NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
553653 |
2lxm   |
18682 | cing | 4-filtered-FRED | STAR | entry | full | 3545 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxm
# This FRED archive file contains, for PDB entry <2lxm>:
#
# - 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_2lxm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxm
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 22553.22
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 $Vacuolar_protein_sorting_associated_protein_VTA1_homolog A . 1 1
2 . 2 $Charged_multivesicular_body_protein_5 B . 1 1
stop_
save_
save_Vacuolar_protein_sorting_associated_protein_VTA1_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Vacuolar protein sorting associated protein VTA1 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAALAPLPPLPAQFKSIQHHLRTAQEHDKRDPVVAYYCRLYAMQTGMKIDSKTPECRKFLSKLMDQLEALKKQLGDNEAITQEIVGCAHLENYALKMFLYADNEDRAGRFHKNMIKSFYTASLLIDVITVFGELTDENVKHRKYARWKATYIHNCLKNGETPQAGPVG
_Entity.Number_of_monomers 168
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 MET . 1 1
2 ALA . 1 1
3 ALA . 1 1
4 LEU . 1 1
5 ALA . 1 1
6 PRO . 1 1
7 LEU . 1 1
8 PRO . 1 1
9 PRO . 1 1
10 LEU . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 GLN . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 SER . 1 1
17 ILE . 1 1
18 GLN . 1 1
19 HIS . 1 1
20 HIS . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 THR . 1 1
24 ALA . 1 1
25 GLN . 1 1
26 GLU . 1 1
27 HIS . 1 1
28 ASP . 1 1
29 LYS . 1 1
30 ARG . 1 1
31 ASP . 1 1
32 PRO . 1 1
33 VAL . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 TYR . 1 1
37 TYR . 1 1
38 CYS . 1 1
39 ARG . 1 1
40 LEU . 1 1
41 TYR . 1 1
42 ALA . 1 1
43 MET . 1 1
44 GLN . 1 1
45 THR . 1 1
46 GLY . 1 1
47 MET . 1 1
48 LYS . 1 1
49 ILE . 1 1
50 ASP . 1 1
51 SER . 1 1
52 LYS . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 CYS . 1 1
57 ARG . 1 1
58 LYS . 1 1
59 PHE . 1 1
60 LEU . 1 1
61 SER . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 MET . 1 1
65 ASP . 1 1
66 GLN . 1 1
67 LEU . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 LEU . 1 1
71 LYS . 1 1
72 LYS . 1 1
73 GLN . 1 1
74 LEU . 1 1
75 GLY . 1 1
76 ASP . 1 1
77 ASN . 1 1
78 GLU . 1 1
79 ALA . 1 1
80 ILE . 1 1
81 THR . 1 1
82 GLN . 1 1
83 GLU . 1 1
84 ILE . 1 1
85 VAL . 1 1
86 GLY . 1 1
87 CYS . 1 1
88 ALA . 1 1
89 HIS . 1 1
90 LEU . 1 1
91 GLU . 1 1
92 ASN . 1 1
93 TYR . 1 1
94 ALA . 1 1
95 LEU . 1 1
96 LYS . 1 1
97 MET . 1 1
98 PHE . 1 1
99 LEU . 1 1
100 TYR . 1 1
101 ALA . 1 1
102 ASP . 1 1
103 ASN . 1 1
104 GLU . 1 1
105 ASP . 1 1
106 ARG . 1 1
107 ALA . 1 1
108 GLY . 1 1
109 ARG . 1 1
110 PHE . 1 1
111 HIS . 1 1
112 LYS . 1 1
113 ASN . 1 1
114 MET . 1 1
115 ILE . 1 1
116 LYS . 1 1
117 SER . 1 1
118 PHE . 1 1
119 TYR . 1 1
120 THR . 1 1
121 ALA . 1 1
122 SER . 1 1
123 LEU . 1 1
124 LEU . 1 1
125 ILE . 1 1
126 ASP . 1 1
127 VAL . 1 1
128 ILE . 1 1
129 THR . 1 1
130 VAL . 1 1
131 PHE . 1 1
132 GLY . 1 1
133 GLU . 1 1
134 LEU . 1 1
135 THR . 1 1
136 ASP . 1 1
137 GLU . 1 1
138 ASN . 1 1
139 VAL . 1 1
140 LYS . 1 1
141 HIS . 1 1
142 ARG . 1 1
143 LYS . 1 1
144 TYR . 1 1
145 ALA . 1 1
146 ARG . 1 1
147 TRP . 1 1
148 LYS . 1 1
149 ALA . 1 1
150 THR . 1 1
151 TYR . 1 1
152 ILE . 1 1
153 HIS . 1 1
154 ASN . 1 1
155 CYS . 1 1
156 LEU . 1 1
157 LYS . 1 1
158 ASN . 1 1
159 GLY . 1 1
160 GLU . 1 1
161 THR . 1 1
162 PRO . 1 1
163 GLN . 1 1
164 ALA . 1 1
165 GLY . 1 1
166 PRO . 1 1
167 VAL . 1 1
168 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
ALA 3 3 1 1
LEU 4 4 1 1
ALA 5 5 1 1
PRO 6 6 1 1
LEU 7 7 1 1
PRO 8 8 1 1
PRO 9 9 1 1
LEU 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
GLN 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
ILE 17 17 1 1
GLN 18 18 1 1
HIS 19 19 1 1
HIS 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
THR 23 23 1 1
ALA 24 24 1 1
GLN 25 25 1 1
GLU 26 26 1 1
HIS 27 27 1 1
ASP 28 28 1 1
LYS 29 29 1 1
ARG 30 30 1 1
ASP 31 31 1 1
PRO 32 32 1 1
VAL 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
TYR 36 36 1 1
TYR 37 37 1 1
CYS 38 38 1 1
ARG 39 39 1 1
LEU 40 40 1 1
TYR 41 41 1 1
ALA 42 42 1 1
MET 43 43 1 1
GLN 44 44 1 1
THR 45 45 1 1
GLY 46 46 1 1
MET 47 47 1 1
LYS 48 48 1 1
ILE 49 49 1 1
ASP 50 50 1 1
SER 51 51 1 1
LYS 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
CYS 56 56 1 1
ARG 57 57 1 1
LYS 58 58 1 1
PHE 59 59 1 1
LEU 60 60 1 1
SER 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
MET 64 64 1 1
ASP 65 65 1 1
GLN 66 66 1 1
LEU 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
LEU 70 70 1 1
LYS 71 71 1 1
LYS 72 72 1 1
GLN 73 73 1 1
LEU 74 74 1 1
GLY 75 75 1 1
ASP 76 76 1 1
ASN 77 77 1 1
GLU 78 78 1 1
ALA 79 79 1 1
ILE 80 80 1 1
THR 81 81 1 1
GLN 82 82 1 1
GLU 83 83 1 1
ILE 84 84 1 1
VAL 85 85 1 1
GLY 86 86 1 1
CYS 87 87 1 1
ALA 88 88 1 1
HIS 89 89 1 1
LEU 90 90 1 1
GLU 91 91 1 1
ASN 92 92 1 1
TYR 93 93 1 1
ALA 94 94 1 1
LEU 95 95 1 1
LYS 96 96 1 1
MET 97 97 1 1
PHE 98 98 1 1
LEU 99 99 1 1
TYR 100 100 1 1
ALA 101 101 1 1
ASP 102 102 1 1
ASN 103 103 1 1
GLU 104 104 1 1
ASP 105 105 1 1
ARG 106 106 1 1
ALA 107 107 1 1
GLY 108 108 1 1
ARG 109 109 1 1
PHE 110 110 1 1
HIS 111 111 1 1
LYS 112 112 1 1
ASN 113 113 1 1
MET 114 114 1 1
ILE 115 115 1 1
LYS 116 116 1 1
SER 117 117 1 1
PHE 118 118 1 1
TYR 119 119 1 1
THR 120 120 1 1
ALA 121 121 1 1
SER 122 122 1 1
LEU 123 123 1 1
LEU 124 124 1 1
ILE 125 125 1 1
ASP 126 126 1 1
VAL 127 127 1 1
ILE 128 128 1 1
THR 129 129 1 1
VAL 130 130 1 1
PHE 131 131 1 1
GLY 132 132 1 1
GLU 133 133 1 1
LEU 134 134 1 1
THR 135 135 1 1
ASP 136 136 1 1
GLU 137 137 1 1
ASN 138 138 1 1
VAL 139 139 1 1
LYS 140 140 1 1
HIS 141 141 1 1
ARG 142 142 1 1
LYS 143 143 1 1
TYR 144 144 1 1
ALA 145 145 1 1
ARG 146 146 1 1
TRP 147 147 1 1
LYS 148 148 1 1
ALA 149 149 1 1
THR 150 150 1 1
TYR 151 151 1 1
ILE 152 152 1 1
HIS 153 153 1 1
ASN 154 154 1 1
CYS 155 155 1 1
LEU 156 156 1 1
LYS 157 157 1 1
ASN 158 158 1 1
GLY 159 159 1 1
GLU 160 160 1 1
THR 161 161 1 1
PRO 162 162 1 1
GLN 163 163 1 1
ALA 164 164 1 1
GLY 165 165 1 1
PRO 166 166 1 1
VAL 167 167 1 1
GLY 168 168 1 1
stop_
save_
save_Charged_multivesicular_body_protein_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Charged multivesicular body protein 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEDANEINEALSRSYGTPELDEDDLEAELDALGDELLADEDSSYLDEAASAPAIPEG
_Entity.Number_of_monomers 57
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 MET . 1 2
2 GLU . 1 2
3 ASP . 1 2
4 ALA . 1 2
5 ASN . 1 2
6 GLU . 1 2
7 ILE . 1 2
8 ASN . 1 2
9 GLU . 1 2
10 ALA . 1 2
11 LEU . 1 2
12 SER . 1 2
13 ARG . 1 2
14 SER . 1 2
15 TYR . 1 2
16 GLY . 1 2
17 THR . 1 2
18 PRO . 1 2
19 GLU . 1 2
20 LEU . 1 2
21 ASP . 1 2
22 GLU . 1 2
23 ASP . 1 2
24 ASP . 1 2
25 LEU . 1 2
26 GLU . 1 2
27 ALA . 1 2
28 GLU . 1 2
29 LEU . 1 2
30 ASP . 1 2
31 ALA . 1 2
32 LEU . 1 2
33 GLY . 1 2
34 ASP . 1 2
35 GLU . 1 2
36 LEU . 1 2
37 LEU . 1 2
38 ALA . 1 2
39 ASP . 1 2
40 GLU . 1 2
41 ASP . 1 2
42 SER . 1 2
43 SER . 1 2
44 TYR . 1 2
45 LEU . 1 2
46 ASP . 1 2
47 GLU . 1 2
48 ALA . 1 2
49 ALA . 1 2
50 SER . 1 2
51 ALA . 1 2
52 PRO . 1 2
53 ALA . 1 2
54 ILE . 1 2
55 PRO . 1 2
56 GLU . 1 2
57 GLY . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
GLU 2 2 1 2
ASP 3 3 1 2
ALA 4 4 1 2
ASN 5 5 1 2
GLU 6 6 1 2
ILE 7 7 1 2
ASN 8 8 1 2
GLU 9 9 1 2
ALA 10 10 1 2
LEU 11 11 1 2
SER 12 12 1 2
ARG 13 13 1 2
SER 14 14 1 2
TYR 15 15 1 2
GLY 16 16 1 2
THR 17 17 1 2
PRO 18 18 1 2
GLU 19 19 1 2
LEU 20 20 1 2
ASP 21 21 1 2
GLU 22 22 1 2
ASP 23 23 1 2
ASP 24 24 1 2
LEU 25 25 1 2
GLU 26 26 1 2
ALA 27 27 1 2
GLU 28 28 1 2
LEU 29 29 1 2
ASP 30 30 1 2
ALA 31 31 1 2
LEU 32 32 1 2
GLY 33 33 1 2
ASP 34 34 1 2
GLU 35 35 1 2
LEU 36 36 1 2
LEU 37 37 1 2
ALA 38 38 1 2
ASP 39 39 1 2
GLU 40 40 1 2
ASP 41 41 1 2
SER 42 42 1 2
SER 43 43 1 2
TYR 44 44 1 2
LEU 45 45 1 2
ASP 46 46 1 2
GLU 47 47 1 2
ALA 48 48 1 2
ALA 49 49 1 2
SER 50 50 1 2
ALA 51 51 1 2
PRO 52 52 1 2
ALA 53 53 1 2
ILE 54 54 1 2
PRO 55 55 1 2
GLU 56 56 1 2
GLY 57 57 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
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2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 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 1 MET HA A 1 . HA 1 1
1 1 2 1 1 1 MET ME A 1 . HE* 1 1
2 1 1 1 1 1 MET HA A 1 . HA 1 1
2 1 2 1 1 2 ALA H A 2 . HN 1 1
3 1 1 1 1 1 MET HA A 1 . HA 1 1
3 1 2 1 1 2 ALA HA A 2 . HA 1 1
4 1 1 1 1 1 MET HA A 1 . HA 1 1
4 1 2 1 1 2 ALA MB A 2 . HB* 1 1
5 1 1 1 1 1 MET HA A 1 . HA 1 1
5 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
6 1 1 1 1 2 ALA H A 2 . HN 1 1
6 1 2 1 1 2 ALA MB A 2 . HB* 1 1
7 1 1 1 1 2 ALA H A 2 . HN 1 1
7 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
8 1 1 1 1 2 ALA HA A 2 . HA 1 1
8 1 2 1 1 3 ALA H A 3 . HN 1 1
9 1 1 1 1 2 ALA MB A 2 . HB* 1 1
9 1 2 1 1 3 ALA H A 3 . HN 1 1
10 1 1 1 1 2 ALA MB A 2 . HB* 1 1
10 1 2 1 1 73 GLN QB A 73 . HB* 1 1
11 1 1 1 1 2 ALA MB A 2 . HB* 1 1
11 1 2 1 1 73 GLN QE A 73 . HE* 1 1
12 1 1 1 1 2 ALA MB A 2 . HB* 1 1
12 1 2 1 1 73 GLN HG3 A 73 . HG1 1 1
13 1 1 1 1 3 ALA H A 3 . HN 1 1
13 1 2 1 1 3 ALA MB A 3 . HB* 1 1
14 1 1 1 1 3 ALA H A 3 . HN 1 1
14 1 2 1 1 4 LEU H A 4 . HN 1 1
15 1 1 1 1 3 ALA HA A 3 . HA 1 1
15 1 2 1 1 4 LEU H A 4 . HN 1 1
16 1 1 1 1 3 ALA HA A 3 . HA 1 1
16 1 2 1 1 4 LEU QD A 4 . HD* 1 1
17 1 1 1 1 3 ALA MB A 3 . HB* 1 1
17 1 2 1 1 4 LEU H A 4 . HN 1 1
18 1 1 1 1 4 LEU H A 4 . HN 1 1
18 1 2 1 1 4 LEU HB2 A 4 . HB2 1 1
19 1 1 1 1 4 LEU H A 4 . HN 1 1
19 1 2 1 1 4 LEU HB3 A 4 . HB1 1 1
20 1 1 1 1 4 LEU H A 4 . HN 1 1
20 1 2 1 1 4 LEU MD1 A 4 . HD1* 1 1
21 1 1 1 1 4 LEU H A 4 . HN 1 1
21 1 2 1 1 4 LEU QD A 4 . HD* 1 1
22 1 1 1 1 4 LEU H A 4 . HN 1 1
22 1 2 1 1 4 LEU MD2 A 4 . HD2* 1 1
23 1 1 1 1 4 LEU H A 4 . HN 1 1
23 1 2 1 1 5 ALA H A 5 . HN 1 1
24 1 1 1 1 4 LEU HA A 4 . HA 1 1
24 1 2 1 1 4 LEU MD1 A 4 . HD1* 1 1
25 1 1 1 1 4 LEU HA A 4 . HA 1 1
25 1 2 1 1 4 LEU QD A 4 . HD* 1 1
26 1 1 1 1 4 LEU HA A 4 . HA 1 1
26 1 2 1 1 4 LEU MD2 A 4 . HD2* 1 1
27 1 1 1 1 4 LEU HA A 4 . HA 1 1
27 1 2 1 1 4 LEU HG A 4 . HG 1 1
28 1 1 1 1 4 LEU HA A 4 . HA 1 1
28 1 2 1 1 5 ALA H A 5 . HN 1 1
29 1 1 1 1 4 LEU HA A 4 . HA 1 1
29 1 2 1 1 5 ALA HA A 5 . HA 1 1
30 1 1 1 1 4 LEU HA A 4 . HA 1 1
30 1 2 1 1 5 ALA MB A 5 . HB* 1 1
31 1 1 1 1 4 LEU HA A 4 . HA 1 1
31 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
32 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
32 1 2 1 1 4 LEU QD A 4 . HD* 1 1
33 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
33 1 2 1 1 5 ALA H A 5 . HN 1 1
34 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
34 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
35 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
35 1 2 1 1 66 GLN HE22 A 66 . HE22 1 1
36 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
36 1 2 1 1 66 GLN HG2 A 66 . HG2 1 1
37 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
37 1 2 1 1 66 GLN QG A 66 . HG* 1 1
38 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
38 1 2 1 1 66 GLN HG3 A 66 . HG1 1 1
39 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
39 1 2 1 1 4 LEU QD A 4 . HD* 1 1
40 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
40 1 2 1 1 5 ALA H A 5 . HN 1 1
41 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
41 1 2 1 1 5 ALA MB A 5 . HB* 1 1
42 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
42 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
43 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
43 1 2 1 1 66 GLN HE22 A 66 . HE22 1 1
44 1 1 1 1 4 LEU QD A 4 . HD* 1 1
44 1 2 1 1 5 ALA H A 5 . HN 1 1
45 1 1 1 1 4 LEU QD A 4 . HD* 1 1
45 1 2 1 1 65 ASP HB3 A 65 . HB1 1 1
46 1 1 1 1 4 LEU QD A 4 . HD* 1 1
46 1 2 1 1 66 GLN H A 66 . HN 1 1
47 1 1 1 1 4 LEU QD A 4 . HD* 1 1
47 1 2 1 1 66 GLN HA A 66 . HA 1 1
48 1 1 1 1 4 LEU QD A 4 . HD* 1 1
48 1 2 1 1 66 GLN QB A 66 . HB* 1 1
49 1 1 1 1 4 LEU QD A 4 . HD* 1 1
49 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
50 1 1 1 1 4 LEU QD A 4 . HD* 1 1
50 1 2 1 1 66 GLN QG A 66 . HG* 1 1
51 1 1 1 1 4 LEU QD A 4 . HD* 1 1
51 1 2 1 1 69 ALA H A 69 . HN 1 1
52 1 1 1 1 4 LEU QD A 4 . HD* 1 1
52 1 2 1 1 69 ALA MB A 69 . HB* 1 1
53 1 1 1 1 4 LEU QD A 4 . HD* 1 1
53 1 2 1 1 70 LEU H A 70 . HN 1 1
54 1 1 1 1 4 LEU QD A 4 . HD* 1 1
54 1 2 1 1 70 LEU HA A 70 . HA 1 1
55 1 1 1 1 4 LEU QD A 4 . HD* 1 1
55 1 2 1 1 70 LEU HG A 70 . HG 1 1
56 1 1 1 1 4 LEU QD A 4 . HD* 1 1
56 1 2 1 1 73 GLN QE A 73 . HE* 1 1
57 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
57 1 2 1 1 5 ALA H A 5 . HN 1 1
58 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
58 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
59 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
59 1 2 1 1 66 GLN HE22 A 66 . HE22 1 1
60 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
60 1 2 1 1 66 GLN HG2 A 66 . HG2 1 1
61 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
61 1 2 1 1 66 GLN HG3 A 66 . HG1 1 1
62 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
62 1 2 1 1 70 LEU HA A 70 . HA 1 1
63 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
63 1 2 1 1 5 ALA H A 5 . HN 1 1
64 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
64 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
65 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
65 1 2 1 1 66 GLN HE22 A 66 . HE22 1 1
66 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
66 1 2 1 1 66 GLN HG2 A 66 . HG2 1 1
67 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
67 1 2 1 1 66 GLN HG3 A 66 . HG1 1 1
68 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
68 1 2 1 1 70 LEU HA A 70 . HA 1 1
69 1 1 1 1 4 LEU HG A 4 . HG 1 1
69 1 2 1 1 5 ALA H A 5 . HN 1 1
70 1 1 1 1 4 LEU HG A 4 . HG 1 1
70 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
71 1 1 1 1 4 LEU HG A 4 . HG 1 1
71 1 2 1 1 66 GLN QG A 66 . HG* 1 1
72 1 1 1 1 5 ALA H A 5 . HN 1 1
72 1 2 1 1 5 ALA MB A 5 . HB* 1 1
73 1 1 1 1 5 ALA H A 5 . HN 1 1
73 1 2 1 1 6 PRO QD A 6 . HD* 1 1
74 1 1 1 1 5 ALA H A 5 . HN 1 1
74 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
75 1 1 1 1 5 ALA H A 5 . HN 1 1
75 1 2 1 1 66 GLN QG A 66 . HG* 1 1
76 1 1 1 1 5 ALA HA A 5 . HA 1 1
76 1 2 1 1 6 PRO HD2 A 6 . HD2 1 1
77 1 1 1 1 5 ALA HA A 5 . HA 1 1
77 1 2 1 1 6 PRO QD A 6 . HD* 1 1
78 1 1 1 1 5 ALA HA A 5 . HA 1 1
78 1 2 1 1 6 PRO HD3 A 6 . HD1 1 1
79 1 1 1 1 5 ALA HA A 5 . HA 1 1
79 1 2 1 1 6 PRO QG A 6 . HG* 1 1
80 1 1 1 1 5 ALA MB A 5 . HB* 1 1
80 1 2 1 1 6 PRO HA A 6 . HA 1 1
81 1 1 1 1 5 ALA MB A 5 . HB* 1 1
81 1 2 1 1 6 PRO QB A 6 . HB* 1 1
82 1 1 1 1 5 ALA MB A 5 . HB* 1 1
82 1 2 1 1 6 PRO HD2 A 6 . HD2 1 1
83 1 1 1 1 5 ALA MB A 5 . HB* 1 1
83 1 2 1 1 6 PRO HD3 A 6 . HD1 1 1
84 1 1 1 1 5 ALA MB A 5 . HB* 1 1
84 1 2 1 1 6 PRO QG A 6 . HG* 1 1
85 1 1 1 1 5 ALA MB A 5 . HB* 1 1
85 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
86 1 1 1 1 5 ALA MB A 5 . HB* 1 1
86 1 2 1 1 66 GLN HE22 A 66 . HE22 1 1
87 1 1 1 1 5 ALA MB A 5 . HB* 1 1
87 1 2 1 1 66 GLN HG2 A 66 . HG2 1 1
88 1 1 1 1 5 ALA MB A 5 . HB* 1 1
88 1 2 1 1 66 GLN HG3 A 66 . HG1 1 1
89 1 1 1 1 6 PRO HA A 6 . HA 1 1
89 1 2 1 1 7 LEU H A 7 . HN 1 1
90 1 1 1 1 6 PRO HA A 6 . HA 1 1
90 1 2 1 1 7 LEU MD1 A 7 . HD1* 1 1
91 1 1 1 1 6 PRO HA A 6 . HA 1 1
91 1 2 1 1 7 LEU HG A 7 . HG 1 1
92 1 1 1 1 6 PRO HA A 6 . HA 1 1
92 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
93 1 1 1 1 6 PRO HA A 6 . HA 1 1
93 1 2 1 1 66 GLN HE22 A 66 . HE22 1 1
94 1 1 1 1 6 PRO QB A 6 . HB* 1 1
94 1 2 1 1 7 LEU H A 7 . HN 1 1
95 1 1 1 1 6 PRO QG A 6 . HG* 1 1
95 1 2 1 1 7 LEU H A 7 . HN 1 1
96 1 1 1 1 7 LEU H A 7 . HN 1 1
96 1 2 1 1 7 LEU HB2 A 7 . HB2 1 1
97 1 1 1 1 7 LEU H A 7 . HN 1 1
97 1 2 1 1 7 LEU HB3 A 7 . HB1 1 1
98 1 1 1 1 7 LEU H A 7 . HN 1 1
98 1 2 1 1 7 LEU MD1 A 7 . HD1* 1 1
99 1 1 1 1 7 LEU H A 7 . HN 1 1
99 1 2 1 1 7 LEU MD2 A 7 . HD2* 1 1
100 1 1 1 1 7 LEU H A 7 . HN 1 1
100 1 2 1 1 7 LEU HG A 7 . HG 1 1
101 1 1 1 1 7 LEU H A 7 . HN 1 1
101 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
102 1 1 1 1 7 LEU H A 7 . HN 1 1
102 1 2 1 1 66 GLN HE22 A 66 . HE22 1 1
103 1 1 1 1 7 LEU HA A 7 . HA 1 1
103 1 2 1 1 7 LEU MD1 A 7 . HD1* 1 1
104 1 1 1 1 7 LEU HA A 7 . HA 1 1
104 1 2 1 1 7 LEU MD2 A 7 . HD2* 1 1
105 1 1 1 1 7 LEU HA A 7 . HA 1 1
105 1 2 1 1 7 LEU HG A 7 . HG 1 1
106 1 1 1 1 7 LEU HA A 7 . HA 1 1
106 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
107 1 1 1 1 7 LEU HA A 7 . HA 1 1
107 1 2 1 1 8 PRO HD3 A 8 . HD1 1 1
108 1 1 1 1 7 LEU HB2 A 7 . HB2 1 1
108 1 2 1 1 7 LEU MD1 A 7 . HD1* 1 1
109 1 1 1 1 7 LEU HB2 A 7 . HB2 1 1
109 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
110 1 1 1 1 7 LEU HB2 A 7 . HB2 1 1
110 1 2 1 1 8 PRO HD3 A 8 . HD1 1 1
111 1 1 1 1 7 LEU HB3 A 7 . HB1 1 1
111 1 2 1 1 7 LEU MD1 A 7 . HD1* 1 1
112 1 1 1 1 7 LEU HB3 A 7 . HB1 1 1
112 1 2 1 1 7 LEU MD2 A 7 . HD2* 1 1
113 1 1 1 1 7 LEU HB3 A 7 . HB1 1 1
113 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
114 1 1 1 1 7 LEU HB3 A 7 . HB1 1 1
114 1 2 1 1 8 PRO HD3 A 8 . HD1 1 1
115 1 1 1 1 7 LEU HB3 A 7 . HB1 1 1
115 1 2 1 1 59 PHE QE A 59 . HE* 1 1
116 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
116 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
117 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
117 1 2 1 1 8 PRO HD3 A 8 . HD1 1 1
118 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
118 1 2 1 1 21 LEU HB3 A 21 . HB1 1 1
119 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
119 1 2 1 1 21 LEU QD A 21 . HD* 1 1
120 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
120 1 2 1 1 25 GLN HE21 A 25 . HE21 1 1
121 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
121 1 2 1 1 25 GLN QE A 25 . HE* 1 1
122 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
122 1 2 1 1 25 GLN HE22 A 25 . HE22 1 1
123 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
123 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
124 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
124 1 2 1 1 62 LYS QB A 62 . HB* 1 1
125 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
125 1 2 1 1 66 GLN QB A 66 . HB* 1 1
126 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
126 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
127 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
127 1 2 1 1 66 GLN HE22 A 66 . HE22 1 1
128 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
128 1 2 1 1 66 GLN HG2 A 66 . HG2 1 1
129 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
129 1 2 1 1 66 GLN QG A 66 . HG* 1 1
130 1 1 1 1 7 LEU MD1 A 7 . HD1* 1 1
130 1 2 1 1 66 GLN HG3 A 66 . HG1 1 1
131 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
131 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
132 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
132 1 2 1 1 8 PRO HD3 A 8 . HD1 1 1
133 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
133 1 2 1 1 8 PRO QG A 8 . HG* 1 1
134 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
134 1 2 1 1 21 LEU QD A 21 . HD* 1 1
135 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
135 1 2 1 1 59 PHE QE A 59 . HE* 1 1
136 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
136 1 2 1 1 62 LYS H A 62 . HN 1 1
137 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
137 1 2 1 1 62 LYS HA A 62 . HA 1 1
138 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
138 1 2 1 1 62 LYS QB A 62 . HB* 1 1
139 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
139 1 2 1 1 63 LEU H A 63 . HN 1 1
140 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
140 1 2 1 1 63 LEU HA A 63 . HA 1 1
141 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
141 1 2 1 1 63 LEU HB2 A 63 . HB2 1 1
142 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
142 1 2 1 1 63 LEU QD A 63 . HD* 1 1
143 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
143 1 2 1 1 63 LEU HG A 63 . HG 1 1
144 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
144 1 2 1 1 64 MET H A 64 . HN 1 1
145 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
145 1 2 1 1 65 ASP H A 65 . HN 1 1
146 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
146 1 2 1 1 66 GLN H A 66 . HN 1 1
147 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
147 1 2 1 1 66 GLN HB2 A 66 . HB2 1 1
148 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
148 1 2 1 1 66 GLN QB A 66 . HB* 1 1
149 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
149 1 2 1 1 66 GLN HB3 A 66 . HB1 1 1
150 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
150 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
151 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
151 1 2 1 1 66 GLN HE22 A 66 . HE22 1 1
152 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
152 1 2 1 1 66 GLN HG2 A 66 . HG2 1 1
153 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
153 1 2 1 1 66 GLN QG A 66 . HG* 1 1
154 1 1 1 1 7 LEU MD2 A 7 . HD2* 1 1
154 1 2 1 1 66 GLN HG3 A 66 . HG1 1 1
155 1 1 1 1 7 LEU HG A 7 . HG 1 1
155 1 2 1 1 8 PRO HD2 A 8 . HD2 1 1
156 1 1 1 1 7 LEU HG A 7 . HG 1 1
156 1 2 1 1 8 PRO HD3 A 8 . HD1 1 1
157 1 1 1 1 7 LEU HG A 7 . HG 1 1
157 1 2 1 1 66 GLN HE21 A 66 . HE21 1 1
158 1 1 1 1 7 LEU HG A 7 . HG 1 1
158 1 2 1 1 66 GLN HE22 A 66 . HE22 1 1
159 1 1 1 1 8 PRO HD2 A 8 . HD2 1 1
159 1 2 1 1 59 PHE QE A 59 . HE* 1 1
160 1 1 1 1 8 PRO HD3 A 8 . HD1 1 1
160 1 2 1 1 62 LYS QB A 62 . HB* 1 1
161 1 1 1 1 8 PRO QG A 8 . HG* 1 1
161 1 2 1 1 59 PHE HA A 59 . HA 1 1
162 1 1 1 1 8 PRO HG2 A 8 . HG2 1 1
162 1 2 1 1 59 PHE QD A 59 . HD* 1 1
163 1 1 1 1 8 PRO HG3 A 8 . HG1 1 1
163 1 2 1 1 59 PHE QD A 59 . HD* 1 1
164 1 1 1 1 9 PRO HA A 9 . HA 1 1
164 1 2 1 1 10 LEU H A 10 . HN 1 1
165 1 1 1 1 9 PRO HA A 9 . HA 1 1
165 1 2 1 1 10 LEU HA A 10 . HA 1 1
166 1 1 1 1 9 PRO HA A 9 . HA 1 1
166 1 2 1 1 10 LEU QB A 10 . HB* 1 1
167 1 1 1 1 9 PRO QB A 9 . HB* 1 1
167 1 2 1 1 10 LEU H A 10 . HN 1 1
168 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
168 1 2 1 1 10 LEU H A 10 . HN 1 1
169 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
169 1 2 1 1 10 LEU H A 10 . HN 1 1
170 1 1 1 1 10 LEU H A 10 . HN 1 1
170 1 2 1 1 10 LEU HB2 A 10 . HB2 1 1
171 1 1 1 1 10 LEU H A 10 . HN 1 1
171 1 2 1 1 10 LEU HB3 A 10 . HB1 1 1
172 1 1 1 1 10 LEU H A 10 . HN 1 1
172 1 2 1 1 10 LEU MD1 A 10 . HD1* 1 1
173 1 1 1 1 10 LEU H A 10 . HN 1 1
173 1 2 1 1 10 LEU MD2 A 10 . HD2* 1 1
174 1 1 1 1 10 LEU HA A 10 . HA 1 1
174 1 2 1 1 10 LEU QD A 10 . HD* 1 1
175 1 1 1 1 10 LEU HA A 10 . HA 1 1
175 1 2 1 1 11 PRO HA A 11 . HA 1 1
176 1 1 1 1 10 LEU HA A 10 . HA 1 1
176 1 2 1 1 14 PHE QD A 14 . HD* 1 1
177 1 1 1 1 10 LEU HA A 10 . HA 1 1
177 1 2 1 1 59 PHE QD A 59 . HD* 1 1
178 1 1 1 1 10 LEU HA A 10 . HA 1 1
178 1 2 1 1 59 PHE QE A 59 . HE* 1 1
179 1 1 1 1 10 LEU QB A 10 . HB* 1 1
179 1 2 1 1 10 LEU QD A 10 . HD* 1 1
180 1 1 1 1 10 LEU QD A 10 . HD* 1 1
180 1 2 1 1 14 PHE H A 14 . HN 1 1
181 1 1 1 1 10 LEU QD A 10 . HD* 1 1
181 1 2 1 1 14 PHE HA A 14 . HA 1 1
182 1 1 1 1 10 LEU QD A 10 . HD* 1 1
182 1 2 1 1 14 PHE QB A 14 . HB* 1 1
183 1 1 1 1 10 LEU QD A 10 . HD* 1 1
183 1 2 1 1 14 PHE QD A 14 . HD* 1 1
184 1 1 1 1 10 LEU QD A 10 . HD* 1 1
184 1 2 1 1 14 PHE QE A 14 . HE* 1 1
185 1 1 1 1 10 LEU QD A 10 . HD* 1 1
185 1 2 1 1 15 LYS H A 15 . HN 1 1
186 1 1 1 1 10 LEU QD A 10 . HD* 1 1
186 1 2 1 1 15 LYS HA A 15 . HA 1 1
187 1 1 1 1 10 LEU QD A 10 . HD* 1 1
187 1 2 1 1 17 ILE H A 17 . HN 1 1
188 1 1 1 1 10 LEU QD A 10 . HD* 1 1
188 1 2 1 1 18 GLN H A 18 . HN 1 1
189 1 1 1 1 10 LEU QD A 10 . HD* 1 1
189 1 2 1 1 18 GLN HA A 18 . HA 1 1
190 1 1 1 1 10 LEU QD A 10 . HD* 1 1
190 1 2 1 1 18 GLN QB A 18 . HB* 1 1
191 1 1 1 1 10 LEU QD A 10 . HD* 1 1
191 1 2 1 1 18 GLN QE A 18 . HE* 1 1
192 1 1 1 1 10 LEU QD A 10 . HD* 1 1
192 1 2 1 1 18 GLN QG A 18 . HG* 1 1
193 1 1 1 1 10 LEU QD A 10 . HD* 1 1
193 1 2 1 1 21 LEU QD A 21 . HD* 1 1
194 1 1 1 1 10 LEU QD A 10 . HD* 1 1
194 1 2 1 1 59 PHE QE A 59 . HE* 1 1
195 1 1 1 1 10 LEU MD1 A 10 . HD1* 1 1
195 1 2 1 1 15 LYS H A 15 . HN 1 1
196 1 1 1 1 10 LEU MD1 A 10 . HD1* 1 1
196 1 2 1 1 18 GLN H A 18 . HN 1 1
197 1 1 1 1 10 LEU MD2 A 10 . HD2* 1 1
197 1 2 1 1 15 LYS H A 15 . HN 1 1
198 1 1 1 1 10 LEU MD2 A 10 . HD2* 1 1
198 1 2 1 1 18 GLN H A 18 . HN 1 1
199 1 1 1 1 10 LEU HG A 10 . HG 1 1
199 1 2 1 1 14 PHE H A 14 . HN 1 1
200 1 1 1 1 10 LEU HG A 10 . HG 1 1
200 1 2 1 1 14 PHE QB A 14 . HB* 1 1
201 1 1 1 1 10 LEU HG A 10 . HG 1 1
201 1 2 1 1 15 LYS H A 15 . HN 1 1
202 1 1 1 1 11 PRO HA A 11 . HA 1 1
202 1 2 1 1 12 ALA H A 12 . HN 1 1
203 1 1 1 1 11 PRO HA A 11 . HA 1 1
203 1 2 1 1 12 ALA HA A 12 . HA 1 1
204 1 1 1 1 11 PRO HA A 11 . HA 1 1
204 1 2 1 1 12 ALA MB A 12 . HB* 1 1
205 1 1 1 1 11 PRO HA A 11 . HA 1 1
205 1 2 1 1 13 GLN H A 13 . HN 1 1
206 1 1 1 1 11 PRO QB A 11 . HB* 1 1
206 1 2 1 1 12 ALA H A 12 . HN 1 1
207 1 1 1 1 11 PRO QB A 11 . HB* 1 1
207 1 2 1 1 13 GLN H A 13 . HN 1 1
208 1 1 1 1 12 ALA H A 12 . HN 1 1
208 1 2 1 1 12 ALA MB A 12 . HB* 1 1
209 1 1 1 1 12 ALA H A 12 . HN 1 1
209 1 2 1 1 13 GLN H A 13 . HN 1 1
210 1 1 1 1 12 ALA H A 12 . HN 1 1
210 1 2 1 1 14 PHE H A 14 . HN 1 1
211 1 1 1 1 12 ALA HA A 12 . HA 1 1
211 1 2 1 1 14 PHE H A 14 . HN 1 1
212 1 1 1 1 12 ALA HA A 12 . HA 1 1
212 1 2 1 1 15 LYS H A 15 . HN 1 1
213 1 1 1 1 12 ALA HA A 12 . HA 1 1
213 1 2 1 1 15 LYS QB A 15 . HB* 1 1
214 1 1 1 1 12 ALA MB A 12 . HB* 1 1
214 1 2 1 1 13 GLN H A 13 . HN 1 1
215 1 1 1 1 12 ALA MB A 12 . HB* 1 1
215 1 2 1 1 13 GLN HA A 13 . HA 1 1
216 1 1 1 1 12 ALA MB A 12 . HB* 1 1
216 1 2 1 1 14 PHE H A 14 . HN 1 1
217 1 1 1 1 12 ALA MB A 12 . HB* 1 1
217 1 2 1 1 15 LYS H A 15 . HN 1 1
218 1 1 1 1 13 GLN H A 13 . HN 1 1
218 1 2 1 1 13 GLN HB2 A 13 . HB2 1 1
219 1 1 1 1 13 GLN H A 13 . HN 1 1
219 1 2 1 1 13 GLN HB3 A 13 . HB1 1 1
220 1 1 1 1 13 GLN H A 13 . HN 1 1
220 1 2 1 1 13 GLN QE A 13 . HE* 1 1
221 1 1 1 1 13 GLN H A 13 . HN 1 1
221 1 2 1 1 13 GLN QG A 13 . HG* 1 1
222 1 1 1 1 13 GLN H A 13 . HN 1 1
222 1 2 1 1 14 PHE H A 14 . HN 1 1
223 1 1 1 1 13 GLN HA A 13 . HA 1 1
223 1 2 1 1 13 GLN QG A 13 . HG* 1 1
224 1 1 1 1 13 GLN HA A 13 . HA 1 1
224 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
225 1 1 1 1 13 GLN QB A 13 . HB* 1 1
225 1 2 1 1 14 PHE H A 14 . HN 1 1
226 1 1 1 1 13 GLN QB A 13 . HB* 1 1
226 1 2 1 1 14 PHE QD A 14 . HD* 1 1
227 1 1 1 1 13 GLN QB A 13 . HB* 1 1
227 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
228 1 1 1 1 13 GLN QE A 13 . HE* 1 1
228 1 2 1 1 14 PHE H A 14 . HN 1 1
229 1 1 1 1 13 GLN QE A 13 . HE* 1 1
229 1 2 1 1 53 THR HB A 53 . HB 1 1
230 1 1 1 1 13 GLN QE A 13 . HE* 1 1
230 1 2 1 1 53 THR MG A 53 . HG2* 1 1
231 1 1 1 1 13 GLN HE21 A 13 . HE21 1 1
231 1 2 1 1 53 THR MG A 53 . HG2* 1 1
232 1 1 1 1 13 GLN HE22 A 13 . HE22 1 1
232 1 2 1 1 13 GLN QG A 13 . HG* 1 1
233 1 1 1 1 13 GLN HE22 A 13 . HE22 1 1
233 1 2 1 1 53 THR MG A 53 . HG2* 1 1
234 1 1 1 1 13 GLN QG A 13 . HG* 1 1
234 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
235 1 1 1 1 14 PHE H A 14 . HN 1 1
235 1 2 1 1 14 PHE HB2 A 14 . HB2 1 1
236 1 1 1 1 14 PHE H A 14 . HN 1 1
236 1 2 1 1 14 PHE QB A 14 . HB* 1 1
237 1 1 1 1 14 PHE H A 14 . HN 1 1
237 1 2 1 1 14 PHE HB3 A 14 . HB1 1 1
238 1 1 1 1 14 PHE H A 14 . HN 1 1
238 1 2 1 1 14 PHE QD A 14 . HD* 1 1
239 1 1 1 1 14 PHE H A 14 . HN 1 1
239 1 2 1 1 15 LYS H A 15 . HN 1 1
240 1 1 1 1 14 PHE H A 14 . HN 1 1
240 1 2 1 1 15 LYS HA A 15 . HA 1 1
241 1 1 1 1 14 PHE H A 14 . HN 1 1
241 1 2 1 1 17 ILE MD A 17 . HD1* 1 1
242 1 1 1 1 14 PHE HA A 14 . HA 1 1
242 1 2 1 1 14 PHE QD A 14 . HD* 1 1
243 1 1 1 1 14 PHE HA A 14 . HA 1 1
243 1 2 1 1 14 PHE QE A 14 . HE* 1 1
244 1 1 1 1 14 PHE HA A 14 . HA 1 1
244 1 2 1 1 16 SER H A 16 . HN 1 1
245 1 1 1 1 14 PHE HA A 14 . HA 1 1
245 1 2 1 1 17 ILE MD A 17 . HD1* 1 1
246 1 1 1 1 14 PHE HA A 14 . HA 1 1
246 1 2 1 1 17 ILE QG A 17 . HG1* 1 1
247 1 1 1 1 14 PHE HA A 14 . HA 1 1
247 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
248 1 1 1 1 14 PHE HA A 14 . HA 1 1
248 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
249 1 1 1 1 14 PHE QB A 14 . HB* 1 1
249 1 2 1 1 17 ILE H A 17 . HN 1 1
250 1 1 1 1 14 PHE QB A 14 . HB* 1 1
250 1 2 1 1 17 ILE MD A 17 . HD1* 1 1
251 1 1 1 1 14 PHE QB A 14 . HB* 1 1
251 1 2 1 1 17 ILE QG A 17 . HG1* 1 1
252 1 1 1 1 14 PHE QB A 14 . HB* 1 1
252 1 2 1 1 17 ILE MG A 17 . HG2* 1 1
253 1 1 1 1 14 PHE QB A 14 . HB* 1 1
253 1 2 1 1 21 LEU QD A 21 . HD* 1 1
254 1 1 1 1 14 PHE HB2 A 14 . HB2 1 1
254 1 2 1 1 17 ILE MG A 17 . HG2* 1 1
255 1 1 1 1 14 PHE HB3 A 14 . HB1 1 1
255 1 2 1 1 17 ILE MG A 17 . HG2* 1 1
256 1 1 1 1 14 PHE QD A 14 . HD* 1 1
256 1 2 1 1 15 LYS H A 15 . HN 1 1
257 1 1 1 1 14 PHE QD A 14 . HD* 1 1
257 1 2 1 1 16 SER H A 16 . HN 1 1
258 1 1 1 1 14 PHE QD A 14 . HD* 1 1
258 1 2 1 1 17 ILE H A 17 . HN 1 1
259 1 1 1 1 14 PHE QD A 14 . HD* 1 1
259 1 2 1 1 17 ILE MD A 17 . HD1* 1 1
260 1 1 1 1 14 PHE QD A 14 . HD* 1 1
260 1 2 1 1 17 ILE QG A 17 . HG1* 1 1
261 1 1 1 1 14 PHE QD A 14 . HD* 1 1
261 1 2 1 1 49 ILE HB A 49 . HB 1 1
262 1 1 1 1 14 PHE QD A 14 . HD* 1 1
262 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
263 1 1 1 1 14 PHE QD A 14 . HD* 1 1
263 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1
264 1 1 1 1 14 PHE QD A 14 . HD* 1 1
264 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
265 1 1 1 1 14 PHE QD A 14 . HD* 1 1
265 1 2 1 1 50 ASP H A 50 . HN 1 1
266 1 1 1 1 14 PHE QD A 14 . HD* 1 1
266 1 2 1 1 56 CYS HA A 56 . HA 1 1
267 1 1 1 1 14 PHE QD A 14 . HD* 1 1
267 1 2 1 1 59 PHE QD A 59 . HD* 1 1
268 1 1 1 1 14 PHE QD A 14 . HD* 1 1
268 1 2 1 1 60 LEU QD A 60 . HD* 1 1
269 1 1 1 1 14 PHE QE A 14 . HE* 1 1
269 1 2 1 1 49 ILE HB A 49 . HB 1 1
270 1 1 1 1 14 PHE QE A 14 . HE* 1 1
270 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
271 1 1 1 1 14 PHE QE A 14 . HE* 1 1
271 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
272 1 1 1 1 14 PHE QE A 14 . HE* 1 1
272 1 2 1 1 50 ASP H A 50 . HN 1 1
273 1 1 1 1 14 PHE QE A 14 . HE* 1 1
273 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
274 1 1 1 1 14 PHE QE A 14 . HE* 1 1
274 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
275 1 1 1 1 14 PHE QE A 14 . HE* 1 1
275 1 2 1 1 51 SER H A 51 . HN 1 1
276 1 1 1 1 14 PHE QE A 14 . HE* 1 1
276 1 2 1 1 56 CYS HA A 56 . HA 1 1
277 1 1 1 1 14 PHE QE A 14 . HE* 1 1
277 1 2 1 1 56 CYS HB2 A 56 . HB2 1 1
278 1 1 1 1 14 PHE QE A 14 . HE* 1 1
278 1 2 1 1 56 CYS QB A 56 . HB* 1 1
279 1 1 1 1 14 PHE QE A 14 . HE* 1 1
279 1 2 1 1 56 CYS HB3 A 56 . HB1 1 1
280 1 1 1 1 14 PHE QE A 14 . HE* 1 1
280 1 2 1 1 59 PHE QB A 59 . HB* 1 1
281 1 1 1 1 14 PHE QE A 14 . HE* 1 1
281 1 2 1 1 59 PHE QD A 59 . HD* 1 1
282 1 1 1 1 14 PHE QE A 14 . HE* 1 1
282 1 2 1 1 60 LEU H A 60 . HN 1 1
283 1 1 1 1 14 PHE QE A 14 . HE* 1 1
283 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
284 1 1 1 1 14 PHE QE A 14 . HE* 1 1
284 1 2 1 1 60 LEU QD A 60 . HD* 1 1
285 1 1 1 1 14 PHE QE A 14 . HE* 1 1
285 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
286 1 1 1 1 14 PHE HZ A 14 . HZ 1 1
286 1 2 1 1 51 SER H A 51 . HN 1 1
287 1 1 1 1 14 PHE HZ A 14 . HZ 1 1
287 1 2 1 1 56 CYS H A 56 . HN 1 1
288 1 1 1 1 14 PHE HZ A 14 . HZ 1 1
288 1 2 1 1 56 CYS HB2 A 56 . HB2 1 1
289 1 1 1 1 14 PHE HZ A 14 . HZ 1 1
289 1 2 1 1 56 CYS QB A 56 . HB* 1 1
290 1 1 1 1 14 PHE HZ A 14 . HZ 1 1
290 1 2 1 1 56 CYS HB3 A 56 . HB1 1 1
291 1 1 1 1 14 PHE HZ A 14 . HZ 1 1
291 1 2 1 1 60 LEU QD A 60 . HD* 1 1
292 1 1 1 1 15 LYS H A 15 . HN 1 1
292 1 2 1 1 15 LYS HB2 A 15 . HB2 1 1
293 1 1 1 1 15 LYS H A 15 . HN 1 1
293 1 2 1 1 15 LYS QB A 15 . HB* 1 1
294 1 1 1 1 15 LYS H A 15 . HN 1 1
294 1 2 1 1 15 LYS HB3 A 15 . HB1 1 1
295 1 1 1 1 15 LYS H A 15 . HN 1 1
295 1 2 1 1 16 SER H A 16 . HN 1 1
296 1 1 1 1 15 LYS HA A 15 . HA 1 1
296 1 2 1 1 17 ILE H A 17 . HN 1 1
297 1 1 1 1 15 LYS HA A 15 . HA 1 1
297 1 2 1 1 17 ILE MG A 17 . HG2* 1 1
298 1 1 1 1 15 LYS HA A 15 . HA 1 1
298 1 2 1 1 18 GLN H A 18 . HN 1 1
299 1 1 1 1 15 LYS QB A 15 . HB* 1 1
299 1 2 1 1 16 SER H A 16 . HN 1 1
300 1 1 1 1 15 LYS HB2 A 15 . HB2 1 1
300 1 2 1 1 16 SER H A 16 . HN 1 1
301 1 1 1 1 15 LYS HB3 A 15 . HB1 1 1
301 1 2 1 1 16 SER H A 16 . HN 1 1
302 1 1 1 1 16 SER H A 16 . HN 1 1
302 1 2 1 1 16 SER HB2 A 16 . HB2 1 1
303 1 1 1 1 16 SER H A 16 . HN 1 1
303 1 2 1 1 16 SER QB A 16 . HB* 1 1
304 1 1 1 1 16 SER H A 16 . HN 1 1
304 1 2 1 1 16 SER HB3 A 16 . HB1 1 1
305 1 1 1 1 16 SER H A 16 . HN 1 1
305 1 2 1 1 17 ILE H A 17 . HN 1 1
306 1 1 1 1 16 SER H A 16 . HN 1 1
306 1 2 1 1 17 ILE MG A 17 . HG2* 1 1
307 1 1 1 1 16 SER H A 16 . HN 1 1
307 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
308 1 1 1 1 16 SER QB A 16 . HB* 1 1
308 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
309 1 1 1 1 17 ILE H A 17 . HN 1 1
309 1 2 1 1 17 ILE MD A 17 . HD1* 1 1
310 1 1 1 1 17 ILE H A 17 . HN 1 1
310 1 2 1 1 17 ILE HG12 A 17 . HG12 1 1
311 1 1 1 1 17 ILE H A 17 . HN 1 1
311 1 2 1 1 17 ILE QG A 17 . HG1* 1 1
312 1 1 1 1 17 ILE H A 17 . HN 1 1
312 1 2 1 1 17 ILE HG13 A 17 . HG11 1 1
313 1 1 1 1 17 ILE H A 17 . HN 1 1
313 1 2 1 1 17 ILE MG A 17 . HG2* 1 1
314 1 1 1 1 17 ILE H A 17 . HN 1 1
314 1 2 1 1 18 GLN H A 18 . HN 1 1
315 1 1 1 1 17 ILE H A 17 . HN 1 1
315 1 2 1 1 18 GLN QG A 18 . HG* 1 1
316 1 1 1 1 17 ILE H A 17 . HN 1 1
316 1 2 1 1 21 LEU QD A 21 . HD* 1 1
317 1 1 1 1 17 ILE HA A 17 . HA 1 1
317 1 2 1 1 17 ILE MD A 17 . HD1* 1 1
318 1 1 1 1 17 ILE HA A 17 . HA 1 1
318 1 2 1 1 17 ILE MG A 17 . HG2* 1 1
319 1 1 1 1 17 ILE HA A 17 . HA 1 1
319 1 2 1 1 20 HIS H A 20 . HN 1 1
320 1 1 1 1 17 ILE HA A 17 . HA 1 1
320 1 2 1 1 20 HIS QB A 20 . HB* 1 1
321 1 1 1 1 17 ILE HB A 17 . HB 1 1
321 1 2 1 1 17 ILE MD A 17 . HD1* 1 1
322 1 1 1 1 17 ILE HB A 17 . HB 1 1
322 1 2 1 1 42 ALA H A 42 . HN 1 1
323 1 1 1 1 17 ILE HB A 17 . HB 1 1
323 1 2 1 1 42 ALA HA A 42 . HA 1 1
324 1 1 1 1 17 ILE HB A 17 . HB 1 1
324 1 2 1 1 42 ALA MB A 42 . HB* 1 1
325 1 1 1 1 17 ILE HB A 17 . HB 1 1
325 1 2 1 1 46 GLY H A 46 . HN 1 1
326 1 1 1 1 17 ILE MD A 17 . HD1* 1 1
326 1 2 1 1 21 LEU MD1 A 21 . HD1* 1 1
327 1 1 1 1 17 ILE MD A 17 . HD1* 1 1
327 1 2 1 1 21 LEU MD2 A 21 . HD2* 1 1
328 1 1 1 1 17 ILE MD A 17 . HD1* 1 1
328 1 2 1 1 21 LEU HG A 21 . HG 1 1
329 1 1 1 1 17 ILE MD A 17 . HD1* 1 1
329 1 2 1 1 42 ALA H A 42 . HN 1 1
330 1 1 1 1 17 ILE MD A 17 . HD1* 1 1
330 1 2 1 1 42 ALA HA A 42 . HA 1 1
331 1 1 1 1 17 ILE MD A 17 . HD1* 1 1
331 1 2 1 1 42 ALA MB A 42 . HB* 1 1
332 1 1 1 1 17 ILE MD A 17 . HD1* 1 1
332 1 2 1 1 45 THR H A 45 . HN 1 1
333 1 1 1 1 17 ILE MD A 17 . HD1* 1 1
333 1 2 1 1 46 GLY H A 46 . HN 1 1
334 1 1 1 1 17 ILE MD A 17 . HD1* 1 1
334 1 2 1 1 46 GLY HA2 A 46 . HA2 1 1
335 1 1 1 1 17 ILE MD A 17 . HD1* 1 1
335 1 2 1 1 46 GLY HA3 A 46 . HA1 1 1
336 1 1 1 1 17 ILE MD A 17 . HD1* 1 1
336 1 2 1 1 59 PHE QD A 59 . HD* 1 1
337 1 1 1 1 17 ILE MD A 17 . HD1* 1 1
337 1 2 1 1 59 PHE QE A 59 . HE* 1 1
338 1 1 1 1 17 ILE MD A 17 . HD1* 1 1
338 1 2 1 1 63 LEU QD A 63 . HD* 1 1
339 1 1 1 1 17 ILE QG A 17 . HG1* 1 1
339 1 2 1 1 18 GLN H A 18 . HN 1 1
340 1 1 1 1 17 ILE QG A 17 . HG1* 1 1
340 1 2 1 1 21 LEU HG A 21 . HG 1 1
341 1 1 1 1 17 ILE MG A 17 . HG2* 1 1
341 1 2 1 1 18 GLN H A 18 . HN 1 1
342 1 1 1 1 17 ILE MG A 17 . HG2* 1 1
342 1 2 1 1 18 GLN HA A 18 . HA 1 1
343 1 1 1 1 17 ILE MG A 17 . HG2* 1 1
343 1 2 1 1 41 TYR QD A 41 . HD* 1 1
344 1 1 1 1 17 ILE MG A 17 . HG2* 1 1
344 1 2 1 1 42 ALA HA A 42 . HA 1 1
345 1 1 1 1 17 ILE MG A 17 . HG2* 1 1
345 1 2 1 1 42 ALA MB A 42 . HB* 1 1
346 1 1 1 1 17 ILE MG A 17 . HG2* 1 1
346 1 2 1 1 45 THR H A 45 . HN 1 1
347 1 1 1 1 17 ILE MG A 17 . HG2* 1 1
347 1 2 1 1 45 THR HB A 45 . HB 1 1
348 1 1 1 1 17 ILE MG A 17 . HG2* 1 1
348 1 2 1 1 45 THR MG A 45 . HG2* 1 1
349 1 1 1 1 17 ILE MG A 17 . HG2* 1 1
349 1 2 1 1 46 GLY H A 46 . HN 1 1
350 1 1 1 1 17 ILE MG A 17 . HG2* 1 1
350 1 2 1 1 46 GLY HA2 A 46 . HA2 1 1
351 1 1 1 1 17 ILE MG A 17 . HG2* 1 1
351 1 2 1 1 46 GLY HA3 A 46 . HA1 1 1
352 1 1 1 1 18 GLN H A 18 . HN 1 1
352 1 2 1 1 18 GLN HB2 A 18 . HB2 1 1
353 1 1 1 1 18 GLN H A 18 . HN 1 1
353 1 2 1 1 18 GLN QB A 18 . HB* 1 1
354 1 1 1 1 18 GLN H A 18 . HN 1 1
354 1 2 1 1 18 GLN HB3 A 18 . HB1 1 1
355 1 1 1 1 18 GLN H A 18 . HN 1 1
355 1 2 1 1 18 GLN HG2 A 18 . HG2 1 1
356 1 1 1 1 18 GLN H A 18 . HN 1 1
356 1 2 1 1 18 GLN QG A 18 . HG* 1 1
357 1 1 1 1 18 GLN H A 18 . HN 1 1
357 1 2 1 1 18 GLN HG3 A 18 . HG1 1 1
358 1 1 1 1 18 GLN H A 18 . HN 1 1
358 1 2 1 1 19 HIS H A 19 . HN 1 1
359 1 1 1 1 18 GLN H A 18 . HN 1 1
359 1 2 1 1 21 LEU QD A 21 . HD* 1 1
360 1 1 1 1 18 GLN HA A 18 . HA 1 1
360 1 2 1 1 18 GLN QG A 18 . HG* 1 1
361 1 1 1 1 18 GLN HA A 18 . HA 1 1
361 1 2 1 1 21 LEU H A 21 . HN 1 1
362 1 1 1 1 18 GLN HA A 18 . HA 1 1
362 1 2 1 1 21 LEU HB3 A 21 . HB1 1 1
363 1 1 1 1 18 GLN HA A 18 . HA 1 1
363 1 2 1 1 21 LEU QD A 21 . HD* 1 1
364 1 1 1 1 18 GLN QB A 18 . HB* 1 1
364 1 2 1 1 18 GLN QE A 18 . HE* 1 1
365 1 1 1 1 18 GLN QB A 18 . HB* 1 1
365 1 2 1 1 19 HIS H A 19 . HN 1 1
366 1 1 1 1 18 GLN HB2 A 18 . HB2 1 1
366 1 2 1 1 19 HIS H A 19 . HN 1 1
367 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
367 1 2 1 1 19 HIS H A 19 . HN 1 1
368 1 1 1 1 18 GLN QE A 18 . HE* 1 1
368 1 2 2 2 37 LEU QD A 275 . HD* 1 1
369 1 1 1 1 18 GLN HE21 A 18 . HE21 1 1
369 1 2 2 2 37 LEU MD1 A 275 . HD1* 1 1
370 1 1 1 1 18 GLN HE21 A 18 . HE21 1 1
370 1 2 2 2 37 LEU MD2 A 275 . HD2* 1 1
371 1 1 1 1 18 GLN HE22 A 18 . HE22 1 1
371 1 2 2 2 37 LEU MD1 A 275 . HD1* 1 1
372 1 1 1 1 18 GLN HE22 A 18 . HE22 1 1
372 1 2 2 2 37 LEU MD2 A 275 . HD2* 1 1
373 1 1 1 1 18 GLN QG A 18 . HG* 1 1
373 1 2 1 1 19 HIS H A 19 . HN 1 1
374 1 1 1 1 18 GLN HG2 A 18 . HG2 1 1
374 1 2 1 1 19 HIS H A 19 . HN 1 1
375 1 1 1 1 18 GLN HG3 A 18 . HG1 1 1
375 1 2 1 1 19 HIS H A 19 . HN 1 1
376 1 1 1 1 19 HIS H A 19 . HN 1 1
376 1 2 1 1 19 HIS HB2 A 19 . HB2 1 1
377 1 1 1 1 19 HIS H A 19 . HN 1 1
377 1 2 1 1 19 HIS HB3 A 19 . HB1 1 1
378 1 1 1 1 19 HIS H A 19 . HN 1 1
378 1 2 1 1 19 HIS HD2 A 19 . HD2 1 1
379 1 1 1 1 19 HIS H A 19 . HN 1 1
379 1 2 1 1 20 HIS H A 20 . HN 1 1
380 1 1 1 1 19 HIS QB A 19 . HB* 1 1
380 1 2 1 1 20 HIS H A 20 . HN 1 1
381 1 1 1 1 19 HIS QB A 19 . HB* 1 1
381 1 2 1 1 123 LEU QD A 123 . HD* 1 1
382 1 1 1 1 19 HIS HB2 A 19 . HB2 1 1
382 1 2 1 1 123 LEU MD1 A 123 . HD1* 1 1
383 1 1 1 1 19 HIS HB2 A 19 . HB2 1 1
383 1 2 1 1 123 LEU MD2 A 123 . HD2* 1 1
384 1 1 1 1 19 HIS HB3 A 19 . HB1 1 1
384 1 2 1 1 123 LEU MD1 A 123 . HD1* 1 1
385 1 1 1 1 19 HIS HB3 A 19 . HB1 1 1
385 1 2 1 1 123 LEU MD2 A 123 . HD2* 1 1
386 1 1 1 1 19 HIS HD2 A 19 . HD2 1 1
386 1 2 1 1 123 LEU QD A 123 . HD* 1 1
387 1 1 1 1 19 HIS HD2 A 19 . HD2 1 1
387 1 2 2 2 37 LEU HB3 A 275 . HB1 1 1
388 1 1 1 1 19 HIS HD2 A 19 . HD2 1 1
388 1 2 2 2 37 LEU QD A 275 . HD* 1 1
389 1 1 1 1 19 HIS HD2 A 19 . HD2 1 1
389 1 2 2 2 37 LEU HG A 275 . HG 1 1
390 1 1 1 1 20 HIS H A 20 . HN 1 1
390 1 2 1 1 20 HIS QB A 20 . HB* 1 1
391 1 1 1 1 20 HIS H A 20 . HN 1 1
391 1 2 1 1 21 LEU H A 21 . HN 1 1
392 1 1 1 1 20 HIS H A 20 . HN 1 1
392 1 2 1 1 21 LEU HG A 21 . HG 1 1
393 1 1 1 1 20 HIS H A 20 . HN 1 1
393 1 2 1 1 123 LEU HB3 A 123 . HB1 1 1
394 1 1 1 1 20 HIS H A 20 . HN 1 1
394 1 2 1 1 123 LEU MD1 A 123 . HD1* 1 1
395 1 1 1 1 20 HIS H A 20 . HN 1 1
395 1 2 1 1 123 LEU QD A 123 . HD* 1 1
396 1 1 1 1 20 HIS H A 20 . HN 1 1
396 1 2 1 1 123 LEU MD2 A 123 . HD2* 1 1
397 1 1 1 1 20 HIS HA A 20 . HA 1 1
397 1 2 1 1 20 HIS HD2 A 20 . HD2 1 1
398 1 1 1 1 20 HIS HA A 20 . HA 1 1
398 1 2 1 1 21 LEU QD A 21 . HD* 1 1
399 1 1 1 1 20 HIS HA A 20 . HA 1 1
399 1 2 1 1 22 ARG H A 22 . HN 1 1
400 1 1 1 1 20 HIS HA A 20 . HA 1 1
400 1 2 1 1 23 THR H A 23 . HN 1 1
401 1 1 1 1 20 HIS HA A 20 . HA 1 1
401 1 2 1 1 23 THR HB A 23 . HB 1 1
402 1 1 1 1 20 HIS HA A 20 . HA 1 1
402 1 2 1 1 23 THR MG A 23 . HG2* 1 1
403 1 1 1 1 20 HIS HA A 20 . HA 1 1
403 1 2 1 1 123 LEU MD1 A 123 . HD1* 1 1
404 1 1 1 1 20 HIS HA A 20 . HA 1 1
404 1 2 1 1 123 LEU QD A 123 . HD* 1 1
405 1 1 1 1 20 HIS HA A 20 . HA 1 1
405 1 2 1 1 123 LEU MD2 A 123 . HD2* 1 1
406 1 1 1 1 20 HIS QB A 20 . HB* 1 1
406 1 2 1 1 21 LEU H A 21 . HN 1 1
407 1 1 1 1 20 HIS QB A 20 . HB* 1 1
407 1 2 1 1 23 THR HB A 23 . HB 1 1
408 1 1 1 1 20 HIS QB A 20 . HB* 1 1
408 1 2 1 1 23 THR MG A 23 . HG2* 1 1
409 1 1 1 1 20 HIS HD2 A 20 . HD2 1 1
409 1 2 1 1 123 LEU HA A 123 . HA 1 1
410 1 1 1 1 20 HIS HD2 A 20 . HD2 1 1
410 1 2 1 1 123 LEU HB2 A 123 . HB2 1 1
411 1 1 1 1 20 HIS HD2 A 20 . HD2 1 1
411 1 2 1 1 123 LEU HB3 A 123 . HB1 1 1
412 1 1 1 1 20 HIS HD2 A 20 . HD2 1 1
412 1 2 1 1 123 LEU MD1 A 123 . HD1* 1 1
413 1 1 1 1 20 HIS HD2 A 20 . HD2 1 1
413 1 2 1 1 123 LEU QD A 123 . HD* 1 1
414 1 1 1 1 20 HIS HD2 A 20 . HD2 1 1
414 1 2 1 1 123 LEU MD2 A 123 . HD2* 1 1
415 1 1 1 1 20 HIS HD2 A 20 . HD2 1 1
415 1 2 1 1 124 LEU QD A 124 . HD* 1 1
416 1 1 1 1 20 HIS HD2 A 20 . HD2 1 1
416 1 2 1 1 126 ASP HB2 A 126 . HB2 1 1
417 1 1 1 1 20 HIS HD2 A 20 . HD2 1 1
417 1 2 1 1 126 ASP QB A 126 . HB* 1 1
418 1 1 1 1 20 HIS HD2 A 20 . HD2 1 1
418 1 2 1 1 126 ASP HB3 A 126 . HB1 1 1
419 1 1 1 1 20 HIS HD2 A 20 . HD2 1 1
419 1 2 1 1 127 VAL H A 127 . HN 1 1
420 1 1 1 1 20 HIS HD2 A 20 . HD2 1 1
420 1 2 1 1 127 VAL QG A 127 . HG* 1 1
421 1 1 1 1 21 LEU H A 21 . HN 1 1
421 1 2 1 1 21 LEU HB2 A 21 . HB2 1 1
422 1 1 1 1 21 LEU H A 21 . HN 1 1
422 1 2 1 1 21 LEU HB3 A 21 . HB1 1 1
423 1 1 1 1 21 LEU H A 21 . HN 1 1
423 1 2 1 1 21 LEU MD1 A 21 . HD1* 1 1
424 1 1 1 1 21 LEU H A 21 . HN 1 1
424 1 2 1 1 21 LEU QD A 21 . HD* 1 1
425 1 1 1 1 21 LEU H A 21 . HN 1 1
425 1 2 1 1 21 LEU MD2 A 21 . HD2* 1 1
426 1 1 1 1 21 LEU H A 21 . HN 1 1
426 1 2 1 1 21 LEU HG A 21 . HG 1 1
427 1 1 1 1 21 LEU H A 21 . HN 1 1
427 1 2 1 1 22 ARG QD A 22 . HD* 1 1
428 1 1 1 1 21 LEU HA A 21 . HA 1 1
428 1 2 1 1 21 LEU MD1 A 21 . HD1* 1 1
429 1 1 1 1 21 LEU HA A 21 . HA 1 1
429 1 2 1 1 21 LEU QD A 21 . HD* 1 1
430 1 1 1 1 21 LEU HA A 21 . HA 1 1
430 1 2 1 1 21 LEU MD2 A 21 . HD2* 1 1
431 1 1 1 1 21 LEU HA A 21 . HA 1 1
431 1 2 1 1 21 LEU HG A 21 . HG 1 1
432 1 1 1 1 21 LEU HA A 21 . HA 1 1
432 1 2 1 1 24 ALA H A 24 . HN 1 1
433 1 1 1 1 21 LEU HA A 21 . HA 1 1
433 1 2 1 1 24 ALA MB A 24 . HB* 1 1
434 1 1 1 1 21 LEU HA A 21 . HA 1 1
434 1 2 1 1 25 GLN H A 25 . HN 1 1
435 1 1 1 1 21 LEU HA A 21 . HA 1 1
435 1 2 1 1 38 CYS QB A 38 . HB* 1 1
436 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
436 1 2 1 1 21 LEU MD1 A 21 . HD1* 1 1
437 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
437 1 2 1 1 21 LEU MD2 A 21 . HD2* 1 1
438 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
438 1 2 1 1 22 ARG H A 22 . HN 1 1
439 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
439 1 2 1 1 22 ARG HA A 22 . HA 1 1
440 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
440 1 2 1 1 22 ARG HD2 A 22 . HD2 1 1
441 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
441 1 2 1 1 22 ARG HD3 A 22 . HD1 1 1
442 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
442 1 2 1 1 25 GLN H A 25 . HN 1 1
443 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
443 1 2 1 1 22 ARG H A 22 . HN 1 1
444 1 1 1 1 21 LEU QD A 21 . HD* 1 1
444 1 2 1 1 22 ARG H A 22 . HN 1 1
445 1 1 1 1 21 LEU QD A 21 . HD* 1 1
445 1 2 1 1 24 ALA MB A 24 . HB* 1 1
446 1 1 1 1 21 LEU QD A 21 . HD* 1 1
446 1 2 1 1 39 ARG HA A 39 . HA 1 1
447 1 1 1 1 21 LEU QD A 21 . HD* 1 1
447 1 2 1 1 42 ALA MB A 42 . HB* 1 1
448 1 1 1 1 21 LEU QD A 21 . HD* 1 1
448 1 2 1 1 59 PHE QD A 59 . HD* 1 1
449 1 1 1 1 21 LEU QD A 21 . HD* 1 1
449 1 2 1 1 59 PHE QE A 59 . HE* 1 1
450 1 1 1 1 21 LEU MD1 A 21 . HD1* 1 1
450 1 2 1 1 59 PHE QE A 59 . HE* 1 1
451 1 1 1 1 21 LEU MD2 A 21 . HD2* 1 1
451 1 2 1 1 59 PHE QE A 59 . HE* 1 1
452 1 1 1 1 22 ARG H A 22 . HN 1 1
452 1 2 1 1 22 ARG HD2 A 22 . HD2 1 1
453 1 1 1 1 22 ARG H A 22 . HN 1 1
453 1 2 1 1 22 ARG QD A 22 . HD* 1 1
454 1 1 1 1 22 ARG H A 22 . HN 1 1
454 1 2 1 1 22 ARG HD3 A 22 . HD1 1 1
455 1 1 1 1 22 ARG H A 22 . HN 1 1
455 1 2 1 1 23 THR H A 23 . HN 1 1
456 1 1 1 1 22 ARG H A 22 . HN 1 1
456 1 2 1 1 24 ALA H A 24 . HN 1 1
457 1 1 1 1 22 ARG H A 22 . HN 1 1
457 1 2 1 1 24 ALA MB A 24 . HB* 1 1
458 1 1 1 1 22 ARG H A 22 . HN 1 1
458 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
459 1 1 1 1 22 ARG H A 22 . HN 1 1
459 1 2 1 1 123 LEU QD A 123 . HD* 1 1
460 1 1 1 1 22 ARG HA A 22 . HA 1 1
460 1 2 1 1 22 ARG HD2 A 22 . HD2 1 1
461 1 1 1 1 22 ARG HA A 22 . HA 1 1
461 1 2 1 1 22 ARG QD A 22 . HD* 1 1
462 1 1 1 1 22 ARG HA A 22 . HA 1 1
462 1 2 1 1 22 ARG HD3 A 22 . HD1 1 1
463 1 1 1 1 22 ARG HA A 22 . HA 1 1
463 1 2 1 1 25 GLN QB A 25 . HB* 1 1
464 1 1 1 1 22 ARG QB A 22 . HB* 1 1
464 1 2 1 1 23 THR H A 23 . HN 1 1
465 1 1 1 1 23 THR H A 23 . HN 1 1
465 1 2 1 1 23 THR HB A 23 . HB 1 1
466 1 1 1 1 23 THR H A 23 . HN 1 1
466 1 2 1 1 23 THR MG A 23 . HG2* 1 1
467 1 1 1 1 23 THR H A 23 . HN 1 1
467 1 2 1 1 24 ALA H A 24 . HN 1 1
468 1 1 1 1 23 THR H A 23 . HN 1 1
468 1 2 1 1 25 GLN H A 25 . HN 1 1
469 1 1 1 1 23 THR H A 23 . HN 1 1
469 1 2 1 1 123 LEU QD A 123 . HD* 1 1
470 1 1 1 1 23 THR HA A 23 . HA 1 1
470 1 2 1 1 23 THR MG A 23 . HG2* 1 1
471 1 1 1 1 23 THR HA A 23 . HA 1 1
471 1 2 1 1 24 ALA HA A 24 . HA 1 1
472 1 1 1 1 23 THR HA A 23 . HA 1 1
472 1 2 1 1 26 GLU H A 26 . HN 1 1
473 1 1 1 1 23 THR HA A 23 . HA 1 1
473 1 2 1 1 26 GLU QB A 26 . HB* 1 1
474 1 1 1 1 23 THR HA A 23 . HA 1 1
474 1 2 1 1 26 GLU QG A 26 . HG* 1 1
475 1 1 1 1 23 THR HA A 23 . HA 1 1
475 1 2 1 1 27 HIS H A 27 . HN 1 1
476 1 1 1 1 23 THR HA A 23 . HA 1 1
476 1 2 2 2 45 LEU QD A 283 . HD* 1 1
477 1 1 1 1 23 THR HB A 23 . HB 1 1
477 1 2 1 1 24 ALA H A 24 . HN 1 1
478 1 1 1 1 23 THR HB A 23 . HB 1 1
478 1 2 1 1 24 ALA MB A 24 . HB* 1 1
479 1 1 1 1 23 THR HB A 23 . HB 1 1
479 1 2 1 1 34 VAL QG A 34 . HG* 1 1
480 1 1 1 1 23 THR HB A 23 . HB 1 1
480 1 2 1 1 120 THR MG A 120 . HG2* 1 1
481 1 1 1 1 23 THR HB A 23 . HB 1 1
481 1 2 1 1 123 LEU QD A 123 . HD* 1 1
482 1 1 1 1 23 THR MG A 23 . HG2* 1 1
482 1 2 1 1 24 ALA H A 24 . HN 1 1
483 1 1 1 1 23 THR MG A 23 . HG2* 1 1
483 1 2 1 1 34 VAL QG A 34 . HG* 1 1
484 1 1 1 1 23 THR MG A 23 . HG2* 1 1
484 1 2 1 1 38 CYS QB A 38 . HB* 1 1
485 1 1 1 1 23 THR MG A 23 . HG2* 1 1
485 1 2 1 1 123 LEU QD A 123 . HD* 1 1
486 1 1 1 1 23 THR MG A 23 . HG2* 1 1
486 1 2 1 1 124 LEU QD A 124 . HD* 1 1
487 1 1 1 1 23 THR MG A 23 . HG2* 1 1
487 1 2 1 1 124 LEU HG A 124 . HG 1 1
488 1 1 1 1 24 ALA H A 24 . HN 1 1
488 1 2 1 1 24 ALA MB A 24 . HB* 1 1
489 1 1 1 1 24 ALA H A 24 . HN 1 1
489 1 2 1 1 25 GLN H A 25 . HN 1 1
490 1 1 1 1 24 ALA H A 24 . HN 1 1
490 1 2 1 1 26 GLU H A 26 . HN 1 1
491 1 1 1 1 24 ALA H A 24 . HN 1 1
491 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
492 1 1 1 1 24 ALA H A 24 . HN 1 1
492 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
493 1 1 1 1 24 ALA HA A 24 . HA 1 1
493 1 2 1 1 25 GLN HA A 25 . HA 1 1
494 1 1 1 1 24 ALA HA A 24 . HA 1 1
494 1 2 1 1 27 HIS H A 27 . HN 1 1
495 1 1 1 1 24 ALA HA A 24 . HA 1 1
495 1 2 1 1 35 ALA MB A 35 . HB* 1 1
496 1 1 1 1 24 ALA HA A 24 . HA 1 1
496 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
497 1 1 1 1 24 ALA HA A 24 . HA 1 1
497 1 2 1 1 38 CYS QB A 38 . HB* 1 1
498 1 1 1 1 24 ALA HA A 24 . HA 1 1
498 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
499 1 1 1 1 24 ALA MB A 24 . HB* 1 1
499 1 2 1 1 25 GLN H A 25 . HN 1 1
500 1 1 1 1 24 ALA MB A 24 . HB* 1 1
500 1 2 1 1 25 GLN HA A 25 . HA 1 1
501 1 1 1 1 24 ALA MB A 24 . HB* 1 1
501 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
502 1 1 1 1 24 ALA MB A 24 . HB* 1 1
502 1 2 1 1 35 ALA HA A 35 . HA 1 1
503 1 1 1 1 24 ALA MB A 24 . HB* 1 1
503 1 2 1 1 35 ALA MB A 35 . HB* 1 1
504 1 1 1 1 24 ALA MB A 24 . HB* 1 1
504 1 2 1 1 38 CYS H A 38 . HN 1 1
505 1 1 1 1 24 ALA MB A 24 . HB* 1 1
505 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
506 1 1 1 1 24 ALA MB A 24 . HB* 1 1
506 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
507 1 1 1 1 24 ALA MB A 24 . HB* 1 1
507 1 2 1 1 39 ARG H A 39 . HN 1 1
508 1 1 1 1 25 GLN H A 25 . HN 1 1
508 1 2 1 1 25 GLN HB2 A 25 . HB2 1 1
509 1 1 1 1 25 GLN H A 25 . HN 1 1
509 1 2 1 1 25 GLN HB3 A 25 . HB1 1 1
510 1 1 1 1 25 GLN H A 25 . HN 1 1
510 1 2 1 1 25 GLN QE A 25 . HE* 1 1
511 1 1 1 1 25 GLN H A 25 . HN 1 1
511 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
512 1 1 1 1 25 GLN H A 25 . HN 1 1
512 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
513 1 1 1 1 25 GLN H A 25 . HN 1 1
513 1 2 1 1 26 GLU H A 26 . HN 1 1
514 1 1 1 1 25 GLN H A 25 . HN 1 1
514 1 2 1 1 26 GLU QB A 26 . HB* 1 1
515 1 1 1 1 25 GLN H A 25 . HN 1 1
515 1 2 1 1 27 HIS H A 27 . HN 1 1
516 1 1 1 1 25 GLN HA A 25 . HA 1 1
516 1 2 1 1 25 GLN HG2 A 25 . HG2 1 1
517 1 1 1 1 25 GLN HA A 25 . HA 1 1
517 1 2 1 1 25 GLN HG3 A 25 . HG1 1 1
518 1 1 1 1 25 GLN HA A 25 . HA 1 1
518 1 2 1 1 26 GLU HA A 26 . HA 1 1
519 1 1 1 1 25 GLN HB2 A 25 . HB2 1 1
519 1 2 1 1 26 GLU H A 26 . HN 1 1
520 1 1 1 1 25 GLN HB3 A 25 . HB1 1 1
520 1 2 1 1 26 GLU H A 26 . HN 1 1
521 1 1 1 1 25 GLN QE A 25 . HE* 1 1
521 1 2 1 1 66 GLN HE22 A 66 . HE22 1 1
522 1 1 1 1 26 GLU H A 26 . HN 1 1
522 1 2 1 1 26 GLU HB2 A 26 . HB2 1 1
523 1 1 1 1 26 GLU H A 26 . HN 1 1
523 1 2 1 1 26 GLU QB A 26 . HB* 1 1
524 1 1 1 1 26 GLU H A 26 . HN 1 1
524 1 2 1 1 26 GLU HB3 A 26 . HB1 1 1
525 1 1 1 1 26 GLU H A 26 . HN 1 1
525 1 2 1 1 26 GLU QG A 26 . HG* 1 1
526 1 1 1 1 26 GLU H A 26 . HN 1 1
526 1 2 1 1 27 HIS H A 27 . HN 1 1
527 1 1 1 1 26 GLU HA A 26 . HA 1 1
527 1 2 1 1 26 GLU QB A 26 . HB* 1 1
528 1 1 1 1 26 GLU HA A 26 . HA 1 1
528 1 2 1 1 26 GLU QG A 26 . HG* 1 1
529 1 1 1 1 26 GLU QB A 26 . HB* 1 1
529 1 2 1 1 27 HIS H A 27 . HN 1 1
530 1 1 1 1 26 GLU QB A 26 . HB* 1 1
530 1 2 1 1 27 HIS HB2 A 27 . HB2 1 1
531 1 1 1 1 26 GLU QB A 26 . HB* 1 1
531 1 2 1 1 28 ASP H A 28 . HN 1 1
532 1 1 1 1 26 GLU QB A 26 . HB* 1 1
532 1 2 2 2 45 LEU QD A 283 . HD* 1 1
533 1 1 1 1 26 GLU QG A 26 . HG* 1 1
533 1 2 2 2 45 LEU MD1 A 283 . HD1* 1 1
534 1 1 1 1 26 GLU QG A 26 . HG* 1 1
534 1 2 2 2 45 LEU QD A 283 . HD* 1 1
535 1 1 1 1 26 GLU QG A 26 . HG* 1 1
535 1 2 2 2 45 LEU MD2 A 283 . HD2* 1 1
536 1 1 1 1 27 HIS H A 27 . HN 1 1
536 1 2 1 1 27 HIS HB2 A 27 . HB2 1 1
537 1 1 1 1 27 HIS H A 27 . HN 1 1
537 1 2 1 1 27 HIS HB3 A 27 . HB1 1 1
538 1 1 1 1 27 HIS H A 27 . HN 1 1
538 1 2 1 1 28 ASP H A 28 . HN 1 1
539 1 1 1 1 27 HIS H A 27 . HN 1 1
539 1 2 1 1 34 VAL QG A 34 . HG* 1 1
540 1 1 1 1 27 HIS H A 27 . HN 1 1
540 1 2 1 1 35 ALA MB A 35 . HB* 1 1
541 1 1 1 1 27 HIS HA A 27 . HA 1 1
541 1 2 1 1 27 HIS HD2 A 27 . HD2 1 1
542 1 1 1 1 27 HIS HA A 27 . HA 1 1
542 1 2 1 1 29 LYS H A 29 . HN 1 1
543 1 1 1 1 27 HIS HA A 27 . HA 1 1
543 1 2 1 1 30 ARG H A 30 . HN 1 1
544 1 1 1 1 27 HIS HA A 27 . HA 1 1
544 1 2 1 1 31 ASP H A 31 . HN 1 1
545 1 1 1 1 27 HIS HA A 27 . HA 1 1
545 1 2 1 1 34 VAL QG A 34 . HG* 1 1
546 1 1 1 1 27 HIS HB2 A 27 . HB2 1 1
546 1 2 1 1 31 ASP H A 31 . HN 1 1
547 1 1 1 1 27 HIS HB2 A 27 . HB2 1 1
547 1 2 1 1 34 VAL HB A 34 . HB 1 1
548 1 1 1 1 27 HIS HB2 A 27 . HB2 1 1
548 1 2 1 1 34 VAL QG A 34 . HG* 1 1
549 1 1 1 1 27 HIS HB2 A 27 . HB2 1 1
549 1 2 1 1 35 ALA MB A 35 . HB* 1 1
550 1 1 1 1 27 HIS HB3 A 27 . HB1 1 1
550 1 2 1 1 31 ASP H A 31 . HN 1 1
551 1 1 1 1 27 HIS HB3 A 27 . HB1 1 1
551 1 2 1 1 31 ASP HB2 A 31 . HB2 1 1
552 1 1 1 1 27 HIS HB3 A 27 . HB1 1 1
552 1 2 1 1 32 PRO HA A 32 . HA 1 1
553 1 1 1 1 27 HIS HB3 A 27 . HB1 1 1
553 1 2 1 1 34 VAL H A 34 . HN 1 1
554 1 1 1 1 27 HIS HB3 A 27 . HB1 1 1
554 1 2 1 1 34 VAL HB A 34 . HB 1 1
555 1 1 1 1 27 HIS HB3 A 27 . HB1 1 1
555 1 2 1 1 34 VAL MG1 A 34 . HG1* 1 1
556 1 1 1 1 27 HIS HB3 A 27 . HB1 1 1
556 1 2 1 1 34 VAL MG2 A 34 . HG2* 1 1
557 1 1 1 1 27 HIS HB3 A 27 . HB1 1 1
557 1 2 1 1 35 ALA H A 35 . HN 1 1
558 1 1 1 1 27 HIS HB3 A 27 . HB1 1 1
558 1 2 1 1 35 ALA MB A 35 . HB* 1 1
559 1 1 1 1 27 HIS HD2 A 27 . HD2 1 1
559 1 2 1 1 31 ASP H A 31 . HN 1 1
560 1 1 1 1 27 HIS HD2 A 27 . HD2 1 1
560 1 2 1 1 31 ASP HB2 A 31 . HB2 1 1
561 1 1 1 1 27 HIS HD2 A 27 . HD2 1 1
561 1 2 1 1 31 ASP HB3 A 31 . HB1 1 1
562 1 1 1 1 27 HIS HD2 A 27 . HD2 1 1
562 1 2 1 1 34 VAL MG1 A 34 . HG1* 1 1
563 1 1 1 1 27 HIS HD2 A 27 . HD2 1 1
563 1 2 1 1 34 VAL QG A 34 . HG* 1 1
564 1 1 1 1 27 HIS HD2 A 27 . HD2 1 1
564 1 2 1 1 34 VAL MG2 A 34 . HG2* 1 1
565 1 1 1 1 28 ASP H A 28 . HN 1 1
565 1 2 1 1 28 ASP HB2 A 28 . HB2 1 1
566 1 1 1 1 28 ASP H A 28 . HN 1 1
566 1 2 1 1 28 ASP HB3 A 28 . HB1 1 1
567 1 1 1 1 28 ASP H A 28 . HN 1 1
567 1 2 1 1 29 LYS H A 29 . HN 1 1
568 1 1 1 1 28 ASP H A 28 . HN 1 1
568 1 2 1 1 29 LYS HA A 29 . HA 1 1
569 1 1 1 1 28 ASP H A 28 . HN 1 1
569 1 2 1 1 35 ALA MB A 35 . HB* 1 1
570 1 1 1 1 28 ASP HA A 28 . HA 1 1
570 1 2 1 1 35 ALA MB A 35 . HB* 1 1
571 1 1 1 1 28 ASP HB2 A 28 . HB2 1 1
571 1 2 1 1 35 ALA MB A 35 . HB* 1 1
572 1 1 1 1 28 ASP HB3 A 28 . HB1 1 1
572 1 2 1 1 29 LYS H A 29 . HN 1 1
573 1 1 1 1 28 ASP HB3 A 28 . HB1 1 1
573 1 2 1 1 29 LYS HA A 29 . HA 1 1
574 1 1 1 1 28 ASP HB3 A 28 . HB1 1 1
574 1 2 1 1 29 LYS HB2 A 29 . HB2 1 1
575 1 1 1 1 28 ASP HB3 A 28 . HB1 1 1
575 1 2 1 1 29 LYS QB A 29 . HB* 1 1
576 1 1 1 1 28 ASP HB3 A 28 . HB1 1 1
576 1 2 1 1 29 LYS HB3 A 29 . HB1 1 1
577 1 1 1 1 29 LYS H A 29 . HN 1 1
577 1 2 1 1 29 LYS HB2 A 29 . HB2 1 1
578 1 1 1 1 29 LYS H A 29 . HN 1 1
578 1 2 1 1 29 LYS QB A 29 . HB* 1 1
579 1 1 1 1 29 LYS H A 29 . HN 1 1
579 1 2 1 1 29 LYS HB3 A 29 . HB1 1 1
580 1 1 1 1 29 LYS H A 29 . HN 1 1
580 1 2 1 1 30 ARG H A 30 . HN 1 1
581 1 1 1 1 29 LYS H A 29 . HN 1 1
581 1 2 1 1 31 ASP H A 31 . HN 1 1
582 1 1 1 1 29 LYS QB A 29 . HB* 1 1
582 1 2 1 1 30 ARG H A 30 . HN 1 1
583 1 1 1 1 29 LYS HB2 A 29 . HB2 1 1
583 1 2 1 1 30 ARG H A 30 . HN 1 1
584 1 1 1 1 29 LYS HB3 A 29 . HB1 1 1
584 1 2 1 1 30 ARG H A 30 . HN 1 1
585 1 1 1 1 30 ARG H A 30 . HN 1 1
585 1 2 1 1 31 ASP H A 31 . HN 1 1
586 1 1 1 1 31 ASP H A 31 . HN 1 1
586 1 2 1 1 31 ASP HB2 A 31 . HB2 1 1
587 1 1 1 1 31 ASP H A 31 . HN 1 1
587 1 2 1 1 32 PRO HD2 A 32 . HD2 1 1
588 1 1 1 1 31 ASP H A 31 . HN 1 1
588 1 2 1 1 32 PRO QD A 32 . HD* 1 1
589 1 1 1 1 31 ASP H A 31 . HN 1 1
589 1 2 1 1 32 PRO HD3 A 32 . HD1 1 1
590 1 1 1 1 31 ASP H A 31 . HN 1 1
590 1 2 1 1 35 ALA MB A 35 . HB* 1 1
591 1 1 1 1 31 ASP HA A 31 . HA 1 1
591 1 2 1 1 32 PRO HA A 32 . HA 1 1
592 1 1 1 1 31 ASP HA A 31 . HA 1 1
592 1 2 1 1 32 PRO HD2 A 32 . HD2 1 1
593 1 1 1 1 31 ASP HA A 31 . HA 1 1
593 1 2 1 1 32 PRO QD A 32 . HD* 1 1
594 1 1 1 1 31 ASP HA A 31 . HA 1 1
594 1 2 1 1 32 PRO HD3 A 32 . HD1 1 1
595 1 1 1 1 31 ASP HA A 31 . HA 1 1
595 1 2 1 1 32 PRO HG2 A 32 . HG2 1 1
596 1 1 1 1 31 ASP HA A 31 . HA 1 1
596 1 2 1 1 32 PRO HG3 A 32 . HG1 1 1
597 1 1 1 1 31 ASP HB2 A 31 . HB2 1 1
597 1 2 1 1 34 VAL H A 34 . HN 1 1
598 1 1 1 1 31 ASP HB2 A 31 . HB2 1 1
598 1 2 1 1 34 VAL HA A 34 . HA 1 1
599 1 1 1 1 31 ASP HB2 A 31 . HB2 1 1
599 1 2 1 1 34 VAL HB A 34 . HB 1 1
600 1 1 1 1 31 ASP HB2 A 31 . HB2 1 1
600 1 2 1 1 34 VAL QG A 34 . HG* 1 1
601 1 1 1 1 31 ASP HB2 A 31 . HB2 1 1
601 1 2 1 1 35 ALA H A 35 . HN 1 1
602 1 1 1 1 31 ASP HB3 A 31 . HB1 1 1
602 1 2 1 1 32 PRO HD2 A 32 . HD2 1 1
603 1 1 1 1 31 ASP HB3 A 31 . HB1 1 1
603 1 2 1 1 32 PRO QD A 32 . HD* 1 1
604 1 1 1 1 31 ASP HB3 A 31 . HB1 1 1
604 1 2 1 1 32 PRO HD3 A 32 . HD1 1 1
605 1 1 1 1 31 ASP HB3 A 31 . HB1 1 1
605 1 2 1 1 33 VAL H A 33 . HN 1 1
606 1 1 1 1 31 ASP HB3 A 31 . HB1 1 1
606 1 2 1 1 34 VAL H A 34 . HN 1 1
607 1 1 1 1 32 PRO HA A 32 . HA 1 1
607 1 2 1 1 34 VAL H A 34 . HN 1 1
608 1 1 1 1 32 PRO HA A 32 . HA 1 1
608 1 2 1 1 35 ALA H A 35 . HN 1 1
609 1 1 1 1 32 PRO HA A 32 . HA 1 1
609 1 2 1 1 35 ALA MB A 35 . HB* 1 1
610 1 1 1 1 32 PRO HA A 32 . HA 1 1
610 1 2 1 1 36 TYR H A 36 . HN 1 1
611 1 1 1 1 32 PRO HA A 32 . HA 1 1
611 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
612 1 1 1 1 32 PRO QB A 32 . HB* 1 1
612 1 2 1 1 33 VAL H A 33 . HN 1 1
613 1 1 1 1 32 PRO QB A 32 . HB* 1 1
613 1 2 1 1 35 ALA MB A 35 . HB* 1 1
614 1 1 1 1 32 PRO QB A 32 . HB* 1 1
614 1 2 1 1 36 TYR HB2 A 36 . HB2 1 1
615 1 1 1 1 32 PRO QB A 32 . HB* 1 1
615 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
616 1 1 1 1 32 PRO QB A 32 . HB* 1 1
616 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
617 1 1 1 1 32 PRO HB2 A 32 . HB2 1 1
617 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
618 1 1 1 1 32 PRO HB2 A 32 . HB2 1 1
618 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
619 1 1 1 1 32 PRO HB3 A 32 . HB1 1 1
619 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
620 1 1 1 1 32 PRO HB3 A 32 . HB1 1 1
620 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
621 1 1 1 1 32 PRO QD A 32 . HD* 1 1
621 1 2 1 1 33 VAL H A 33 . HN 1 1
622 1 1 1 1 32 PRO QD A 32 . HD* 1 1
622 1 2 1 1 33 VAL QG A 33 . HG* 1 1
623 1 1 1 1 32 PRO QD A 32 . HD* 1 1
623 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
624 1 1 1 1 32 PRO HD2 A 32 . HD2 1 1
624 1 2 1 1 33 VAL H A 33 . HN 1 1
625 1 1 1 1 32 PRO HD3 A 32 . HD1 1 1
625 1 2 1 1 33 VAL H A 33 . HN 1 1
626 1 1 1 1 32 PRO HG2 A 32 . HG2 1 1
626 1 2 1 1 33 VAL H A 33 . HN 1 1
627 1 1 1 1 32 PRO HG2 A 32 . HG2 1 1
627 1 2 1 1 33 VAL HA A 33 . HA 1 1
628 1 1 1 1 32 PRO HG2 A 32 . HG2 1 1
628 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
629 1 1 1 1 32 PRO HG2 A 32 . HG2 1 1
629 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
630 1 1 1 1 32 PRO HG2 A 32 . HG2 1 1
630 1 2 1 1 77 ASN HD22 A 77 . HD22 1 1
631 1 1 1 1 32 PRO HG3 A 32 . HG1 1 1
631 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
632 1 1 1 1 32 PRO HG3 A 32 . HG1 1 1
632 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
633 1 1 1 1 33 VAL H A 33 . HN 1 1
633 1 2 1 1 33 VAL HB A 33 . HB 1 1
634 1 1 1 1 33 VAL H A 33 . HN 1 1
634 1 2 1 1 33 VAL MG1 A 33 . HG1* 1 1
635 1 1 1 1 33 VAL H A 33 . HN 1 1
635 1 2 1 1 33 VAL QG A 33 . HG* 1 1
636 1 1 1 1 33 VAL H A 33 . HN 1 1
636 1 2 1 1 33 VAL MG2 A 33 . HG2* 1 1
637 1 1 1 1 33 VAL H A 33 . HN 1 1
637 1 2 1 1 34 VAL H A 34 . HN 1 1
638 1 1 1 1 33 VAL H A 33 . HN 1 1
638 1 2 1 1 34 VAL HA A 34 . HA 1 1
639 1 1 1 1 33 VAL H A 33 . HN 1 1
639 1 2 1 1 34 VAL QG A 34 . HG* 1 1
640 1 1 1 1 33 VAL H A 33 . HN 1 1
640 1 2 1 1 35 ALA H A 35 . HN 1 1
641 1 1 1 1 33 VAL H A 33 . HN 1 1
641 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
642 1 1 1 1 33 VAL HA A 33 . HA 1 1
642 1 2 1 1 33 VAL MG1 A 33 . HG1* 1 1
643 1 1 1 1 33 VAL HA A 33 . HA 1 1
643 1 2 1 1 33 VAL QG A 33 . HG* 1 1
644 1 1 1 1 33 VAL HA A 33 . HA 1 1
644 1 2 1 1 33 VAL MG2 A 33 . HG2* 1 1
645 1 1 1 1 33 VAL HA A 33 . HA 1 1
645 1 2 1 1 36 TYR H A 36 . HN 1 1
646 1 1 1 1 33 VAL HA A 33 . HA 1 1
646 1 2 1 1 37 TYR QD A 37 . HD* 1 1
647 1 1 1 1 33 VAL HA A 33 . HA 1 1
647 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
648 1 1 1 1 33 VAL HA A 33 . HA 1 1
648 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
649 1 1 1 1 33 VAL HB A 33 . HB 1 1
649 1 2 1 1 34 VAL H A 34 . HN 1 1
650 1 1 1 1 33 VAL HB A 33 . HB 1 1
650 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
651 1 1 1 1 33 VAL HB A 33 . HB 1 1
651 1 2 1 1 89 HIS HD2 A 89 . HD2 1 1
652 1 1 1 1 33 VAL QG A 33 . HG* 1 1
652 1 2 1 1 34 VAL H A 34 . HN 1 1
653 1 1 1 1 33 VAL QG A 33 . HG* 1 1
653 1 2 1 1 36 TYR HB2 A 36 . HB2 1 1
654 1 1 1 1 33 VAL QG A 33 . HG* 1 1
654 1 2 1 1 36 TYR HB3 A 36 . HB1 1 1
655 1 1 1 1 33 VAL QG A 33 . HG* 1 1
655 1 2 1 1 37 TYR H A 37 . HN 1 1
656 1 1 1 1 33 VAL QG A 33 . HG* 1 1
656 1 2 1 1 37 TYR HB2 A 37 . HB2 1 1
657 1 1 1 1 33 VAL QG A 33 . HG* 1 1
657 1 2 1 1 37 TYR HB3 A 37 . HB1 1 1
658 1 1 1 1 33 VAL QG A 33 . HG* 1 1
658 1 2 1 1 37 TYR QD A 37 . HD* 1 1
659 1 1 1 1 33 VAL QG A 33 . HG* 1 1
659 1 2 1 1 37 TYR QE A 37 . HE* 1 1
660 1 1 1 1 33 VAL QG A 33 . HG* 1 1
660 1 2 1 1 77 ASN QB A 77 . HB* 1 1
661 1 1 1 1 33 VAL QG A 33 . HG* 1 1
661 1 2 1 1 77 ASN HD21 A 77 . HD21 1 1
662 1 1 1 1 33 VAL QG A 33 . HG* 1 1
662 1 2 1 1 77 ASN HD22 A 77 . HD22 1 1
663 1 1 1 1 33 VAL QG A 33 . HG* 1 1
663 1 2 1 1 79 ALA H A 79 . HN 1 1
664 1 1 1 1 33 VAL QG A 33 . HG* 1 1
664 1 2 1 1 79 ALA HA A 79 . HA 1 1
665 1 1 1 1 33 VAL QG A 33 . HG* 1 1
665 1 2 1 1 79 ALA MB A 79 . HB* 1 1
666 1 1 1 1 33 VAL QG A 33 . HG* 1 1
666 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
667 1 1 1 1 33 VAL QG A 33 . HG* 1 1
667 1 2 1 1 89 HIS H A 89 . HN 1 1
668 1 1 1 1 33 VAL QG A 33 . HG* 1 1
668 1 2 1 1 89 HIS HD2 A 89 . HD2 1 1
669 1 1 1 1 33 VAL QG A 33 . HG* 1 1
669 1 2 1 1 90 LEU H A 90 . HN 1 1
670 1 1 1 1 33 VAL QG A 33 . HG* 1 1
670 1 2 1 1 90 LEU QD A 90 . HD* 1 1
671 1 1 1 1 33 VAL MG1 A 33 . HG1* 1 1
671 1 2 1 1 34 VAL H A 34 . HN 1 1
672 1 1 1 1 33 VAL MG1 A 33 . HG1* 1 1
672 1 2 1 1 36 TYR H A 36 . HN 1 1
673 1 1 1 1 33 VAL MG1 A 33 . HG1* 1 1
673 1 2 1 1 79 ALA H A 79 . HN 1 1
674 1 1 1 1 33 VAL MG1 A 33 . HG1* 1 1
674 1 2 1 1 79 ALA HA A 79 . HA 1 1
675 1 1 1 1 33 VAL MG1 A 33 . HG1* 1 1
675 1 2 1 1 79 ALA MB A 79 . HB* 1 1
676 1 1 1 1 33 VAL MG1 A 33 . HG1* 1 1
676 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
677 1 1 1 1 33 VAL MG1 A 33 . HG1* 1 1
677 1 2 1 1 89 HIS HD2 A 89 . HD2 1 1
678 1 1 1 1 33 VAL MG2 A 33 . HG2* 1 1
678 1 2 1 1 34 VAL H A 34 . HN 1 1
679 1 1 1 1 33 VAL MG2 A 33 . HG2* 1 1
679 1 2 1 1 36 TYR H A 36 . HN 1 1
680 1 1 1 1 33 VAL MG2 A 33 . HG2* 1 1
680 1 2 1 1 79 ALA H A 79 . HN 1 1
681 1 1 1 1 33 VAL MG2 A 33 . HG2* 1 1
681 1 2 1 1 79 ALA HA A 79 . HA 1 1
682 1 1 1 1 33 VAL MG2 A 33 . HG2* 1 1
682 1 2 1 1 79 ALA MB A 79 . HB* 1 1
683 1 1 1 1 33 VAL MG2 A 33 . HG2* 1 1
683 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
684 1 1 1 1 33 VAL MG2 A 33 . HG2* 1 1
684 1 2 1 1 89 HIS HD2 A 89 . HD2 1 1
685 1 1 1 1 34 VAL H A 34 . HN 1 1
685 1 2 1 1 34 VAL HB A 34 . HB 1 1
686 1 1 1 1 34 VAL H A 34 . HN 1 1
686 1 2 1 1 34 VAL MG1 A 34 . HG1* 1 1
687 1 1 1 1 34 VAL H A 34 . HN 1 1
687 1 2 1 1 34 VAL QG A 34 . HG* 1 1
688 1 1 1 1 34 VAL H A 34 . HN 1 1
688 1 2 1 1 34 VAL MG2 A 34 . HG2* 1 1
689 1 1 1 1 34 VAL H A 34 . HN 1 1
689 1 2 1 1 35 ALA H A 35 . HN 1 1
690 1 1 1 1 34 VAL H A 34 . HN 1 1
690 1 2 1 1 35 ALA MB A 35 . HB* 1 1
691 1 1 1 1 34 VAL H A 34 . HN 1 1
691 1 2 1 1 36 TYR H A 36 . HN 1 1
692 1 1 1 1 34 VAL H A 34 . HN 1 1
692 1 2 1 1 89 HIS HD2 A 89 . HD2 1 1
693 1 1 1 1 34 VAL H A 34 . HN 1 1
693 1 2 1 1 90 LEU QD A 90 . HD* 1 1
694 1 1 1 1 34 VAL HA A 34 . HA 1 1
694 1 2 1 1 34 VAL MG1 A 34 . HG1* 1 1
695 1 1 1 1 34 VAL HA A 34 . HA 1 1
695 1 2 1 1 34 VAL QG A 34 . HG* 1 1
696 1 1 1 1 34 VAL HA A 34 . HA 1 1
696 1 2 1 1 34 VAL MG2 A 34 . HG2* 1 1
697 1 1 1 1 34 VAL HA A 34 . HA 1 1
697 1 2 1 1 37 TYR H A 37 . HN 1 1
698 1 1 1 1 34 VAL HA A 34 . HA 1 1
698 1 2 1 1 38 CYS H A 38 . HN 1 1
699 1 1 1 1 34 VAL HA A 34 . HA 1 1
699 1 2 1 1 90 LEU QD A 90 . HD* 1 1
700 1 1 1 1 34 VAL HB A 34 . HB 1 1
700 1 2 1 1 35 ALA H A 35 . HN 1 1
701 1 1 1 1 34 VAL QG A 34 . HG* 1 1
701 1 2 1 1 35 ALA HA A 35 . HA 1 1
702 1 1 1 1 34 VAL QG A 34 . HG* 1 1
702 1 2 1 1 35 ALA MB A 35 . HB* 1 1
703 1 1 1 1 34 VAL QG A 34 . HG* 1 1
703 1 2 1 1 38 CYS H A 38 . HN 1 1
704 1 1 1 1 34 VAL QG A 34 . HG* 1 1
704 1 2 1 1 38 CYS HA A 38 . HA 1 1
705 1 1 1 1 34 VAL QG A 34 . HG* 1 1
705 1 2 1 1 38 CYS QB A 38 . HB* 1 1
706 1 1 1 1 34 VAL QG A 34 . HG* 1 1
706 1 2 1 1 89 HIS HD2 A 89 . HD2 1 1
707 1 1 1 1 34 VAL QG A 34 . HG* 1 1
707 1 2 1 1 90 LEU QD A 90 . HD* 1 1
708 1 1 1 1 34 VAL QG A 34 . HG* 1 1
708 1 2 1 1 90 LEU HG A 90 . HG 1 1
709 1 1 1 1 34 VAL QG A 34 . HG* 1 1
709 1 2 1 1 93 TYR QD A 93 . HD* 1 1
710 1 1 1 1 34 VAL QG A 34 . HG* 1 1
710 1 2 1 1 93 TYR QE A 93 . HE* 1 1
711 1 1 1 1 34 VAL QG A 34 . HG* 1 1
711 1 2 1 1 124 LEU QD A 124 . HD* 1 1
712 1 1 1 1 34 VAL QG A 34 . HG* 1 1
712 1 2 1 1 127 VAL QG A 127 . HG* 1 1
713 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
713 1 2 1 1 35 ALA H A 35 . HN 1 1
714 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
714 1 2 1 1 89 HIS HD2 A 89 . HD2 1 1
715 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
715 1 2 1 1 93 TYR QD A 93 . HD* 1 1
716 1 1 1 1 34 VAL MG1 A 34 . HG1* 1 1
716 1 2 1 1 93 TYR QE A 93 . HE* 1 1
717 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
717 1 2 1 1 35 ALA H A 35 . HN 1 1
718 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
718 1 2 1 1 89 HIS HD2 A 89 . HD2 1 1
719 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
719 1 2 1 1 93 TYR QD A 93 . HD* 1 1
720 1 1 1 1 34 VAL MG2 A 34 . HG2* 1 1
720 1 2 1 1 93 TYR QE A 93 . HE* 1 1
721 1 1 1 1 35 ALA H A 35 . HN 1 1
721 1 2 1 1 35 ALA MB A 35 . HB* 1 1
722 1 1 1 1 35 ALA H A 35 . HN 1 1
722 1 2 1 1 36 TYR H A 36 . HN 1 1
723 1 1 1 1 35 ALA HA A 35 . HA 1 1
723 1 2 1 1 38 CYS H A 38 . HN 1 1
724 1 1 1 1 35 ALA HA A 35 . HA 1 1
724 1 2 1 1 38 CYS QB A 38 . HB* 1 1
725 1 1 1 1 35 ALA MB A 35 . HB* 1 1
725 1 2 1 1 36 TYR H A 36 . HN 1 1
726 1 1 1 1 35 ALA MB A 35 . HB* 1 1
726 1 2 1 1 38 CYS QB A 38 . HB* 1 1
727 1 1 1 1 35 ALA MB A 35 . HB* 1 1
727 1 2 1 1 39 ARG H A 39 . HN 1 1
728 1 1 1 1 36 TYR H A 36 . HN 1 1
728 1 2 1 1 36 TYR HB2 A 36 . HB2 1 1
729 1 1 1 1 36 TYR H A 36 . HN 1 1
729 1 2 1 1 36 TYR HB3 A 36 . HB1 1 1
730 1 1 1 1 36 TYR H A 36 . HN 1 1
730 1 2 1 1 36 TYR QD A 36 . HD* 1 1
731 1 1 1 1 36 TYR H A 36 . HN 1 1
731 1 2 1 1 37 TYR H A 37 . HN 1 1
732 1 1 1 1 36 TYR H A 36 . HN 1 1
732 1 2 1 1 37 TYR QD A 37 . HD* 1 1
733 1 1 1 1 36 TYR H A 36 . HN 1 1
733 1 2 1 1 38 CYS H A 38 . HN 1 1
734 1 1 1 1 36 TYR H A 36 . HN 1 1
734 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
735 1 1 1 1 36 TYR H A 36 . HN 1 1
735 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
736 1 1 1 1 36 TYR HA A 36 . HA 1 1
736 1 2 1 1 36 TYR QD A 36 . HD* 1 1
737 1 1 1 1 36 TYR HA A 36 . HA 1 1
737 1 2 1 1 36 TYR QE A 36 . HE* 1 1
738 1 1 1 1 36 TYR HA A 36 . HA 1 1
738 1 2 1 1 39 ARG H A 39 . HN 1 1
739 1 1 1 1 36 TYR HA A 36 . HA 1 1
739 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
740 1 1 1 1 36 TYR HA A 36 . HA 1 1
740 1 2 1 1 70 LEU MD1 A 70 . HD1* 1 1
741 1 1 1 1 36 TYR HA A 36 . HA 1 1
741 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
742 1 1 1 1 36 TYR HB2 A 36 . HB2 1 1
742 1 2 1 1 37 TYR H A 37 . HN 1 1
743 1 1 1 1 36 TYR HB2 A 36 . HB2 1 1
743 1 2 1 1 37 TYR QD A 37 . HD* 1 1
744 1 1 1 1 36 TYR HB2 A 36 . HB2 1 1
744 1 2 1 1 70 LEU MD1 A 70 . HD1* 1 1
745 1 1 1 1 36 TYR HB2 A 36 . HB2 1 1
745 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
746 1 1 1 1 36 TYR HB2 A 36 . HB2 1 1
746 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
747 1 1 1 1 36 TYR HB3 A 36 . HB1 1 1
747 1 2 1 1 37 TYR H A 37 . HN 1 1
748 1 1 1 1 36 TYR HB3 A 36 . HB1 1 1
748 1 2 1 1 37 TYR QD A 37 . HD* 1 1
749 1 1 1 1 36 TYR HB3 A 36 . HB1 1 1
749 1 2 1 1 70 LEU MD1 A 70 . HD1* 1 1
750 1 1 1 1 36 TYR HB3 A 36 . HB1 1 1
750 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
751 1 1 1 1 36 TYR HB3 A 36 . HB1 1 1
751 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
752 1 1 1 1 36 TYR QD A 36 . HD* 1 1
752 1 2 1 1 37 TYR H A 37 . HN 1 1
753 1 1 1 1 36 TYR QD A 36 . HD* 1 1
753 1 2 1 1 37 TYR HA A 37 . HA 1 1
754 1 1 1 1 36 TYR QD A 36 . HD* 1 1
754 1 2 1 1 37 TYR HB2 A 37 . HB2 1 1
755 1 1 1 1 36 TYR QD A 36 . HD* 1 1
755 1 2 1 1 37 TYR HB3 A 37 . HB1 1 1
756 1 1 1 1 36 TYR QD A 36 . HD* 1 1
756 1 2 1 1 37 TYR QD A 37 . HD* 1 1
757 1 1 1 1 36 TYR QD A 36 . HD* 1 1
757 1 2 1 1 37 TYR QE A 37 . HE* 1 1
758 1 1 1 1 36 TYR QD A 36 . HD* 1 1
758 1 2 1 1 40 LEU MD1 A 40 . HD1* 1 1
759 1 1 1 1 36 TYR QD A 36 . HD* 1 1
759 1 2 1 1 40 LEU QD A 40 . HD* 1 1
760 1 1 1 1 36 TYR QD A 36 . HD* 1 1
760 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
761 1 1 1 1 36 TYR QD A 36 . HD* 1 1
761 1 2 1 1 67 LEU HA A 67 . HA 1 1
762 1 1 1 1 36 TYR QD A 36 . HD* 1 1
762 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
763 1 1 1 1 36 TYR QD A 36 . HD* 1 1
763 1 2 1 1 70 LEU H A 70 . HN 1 1
764 1 1 1 1 36 TYR QD A 36 . HD* 1 1
764 1 2 1 1 70 LEU HB2 A 70 . HB2 1 1
765 1 1 1 1 36 TYR QD A 36 . HD* 1 1
765 1 2 1 1 70 LEU HB3 A 70 . HB1 1 1
766 1 1 1 1 36 TYR QD A 36 . HD* 1 1
766 1 2 1 1 70 LEU MD1 A 70 . HD1* 1 1
767 1 1 1 1 36 TYR QD A 36 . HD* 1 1
767 1 2 1 1 70 LEU MD2 A 70 . HD2* 1 1
768 1 1 1 1 36 TYR QD A 36 . HD* 1 1
768 1 2 1 1 70 LEU HG A 70 . HG 1 1
769 1 1 1 1 36 TYR QD A 36 . HD* 1 1
769 1 2 1 1 71 LYS H A 71 . HN 1 1
770 1 1 1 1 36 TYR QD A 36 . HD* 1 1
770 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
771 1 1 1 1 36 TYR QD A 36 . HD* 1 1
771 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
772 1 1 1 1 36 TYR QD A 36 . HD* 1 1
772 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
773 1 1 1 1 36 TYR QD A 36 . HD* 1 1
773 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
774 1 1 1 1 36 TYR QE A 36 . HE* 1 1
774 1 2 1 1 37 TYR H A 37 . HN 1 1
775 1 1 1 1 36 TYR QE A 36 . HE* 1 1
775 1 2 1 1 37 TYR QD A 37 . HD* 1 1
776 1 1 1 1 36 TYR QE A 36 . HE* 1 1
776 1 2 1 1 37 TYR QE A 37 . HE* 1 1
777 1 1 1 1 36 TYR QE A 36 . HE* 1 1
777 1 2 1 1 40 LEU MD1 A 40 . HD1* 1 1
778 1 1 1 1 36 TYR QE A 36 . HE* 1 1
778 1 2 1 1 40 LEU QD A 40 . HD* 1 1
779 1 1 1 1 36 TYR QE A 36 . HE* 1 1
779 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
780 1 1 1 1 36 TYR QE A 36 . HE* 1 1
780 1 2 1 1 67 LEU HA A 67 . HA 1 1
781 1 1 1 1 36 TYR QE A 36 . HE* 1 1
781 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
782 1 1 1 1 36 TYR QE A 36 . HE* 1 1
782 1 2 1 1 67 LEU HB3 A 67 . HB1 1 1
783 1 1 1 1 36 TYR QE A 36 . HE* 1 1
783 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
784 1 1 1 1 36 TYR QE A 36 . HE* 1 1
784 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
785 1 1 1 1 36 TYR QE A 36 . HE* 1 1
785 1 2 1 1 68 GLU HA A 68 . HA 1 1
786 1 1 1 1 36 TYR QE A 36 . HE* 1 1
786 1 2 1 1 70 LEU HB2 A 70 . HB2 1 1
787 1 1 1 1 36 TYR QE A 36 . HE* 1 1
787 1 2 1 1 70 LEU HB3 A 70 . HB1 1 1
788 1 1 1 1 36 TYR QE A 36 . HE* 1 1
788 1 2 1 1 70 LEU MD1 A 70 . HD1* 1 1
789 1 1 1 1 36 TYR QE A 36 . HE* 1 1
789 1 2 1 1 71 LYS H A 71 . HN 1 1
790 1 1 1 1 36 TYR QE A 36 . HE* 1 1
790 1 2 1 1 71 LYS QD A 71 . HD* 1 1
791 1 1 1 1 36 TYR QE A 36 . HE* 1 1
791 1 2 1 1 71 LYS QE A 71 . HE* 1 1
792 1 1 1 1 36 TYR QE A 36 . HE* 1 1
792 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
793 1 1 1 1 36 TYR QE A 36 . HE* 1 1
793 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
794 1 1 1 1 37 TYR H A 37 . HN 1 1
794 1 2 1 1 37 TYR HB2 A 37 . HB2 1 1
795 1 1 1 1 37 TYR H A 37 . HN 1 1
795 1 2 1 1 37 TYR QD A 37 . HD* 1 1
796 1 1 1 1 37 TYR H A 37 . HN 1 1
796 1 2 1 1 38 CYS H A 38 . HN 1 1
797 1 1 1 1 37 TYR H A 37 . HN 1 1
797 1 2 1 1 38 CYS HA A 38 . HA 1 1
798 1 1 1 1 37 TYR H A 37 . HN 1 1
798 1 2 1 1 38 CYS QB A 38 . HB* 1 1
799 1 1 1 1 37 TYR H A 37 . HN 1 1
799 1 2 1 1 39 ARG H A 39 . HN 1 1
800 1 1 1 1 37 TYR H A 37 . HN 1 1
800 1 2 1 1 40 LEU H A 40 . HN 1 1
801 1 1 1 1 37 TYR H A 37 . HN 1 1
801 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
802 1 1 1 1 37 TYR H A 37 . HN 1 1
802 1 2 1 1 90 LEU QD A 90 . HD* 1 1
803 1 1 1 1 37 TYR HA A 37 . HA 1 1
803 1 2 1 1 37 TYR QD A 37 . HD* 1 1
804 1 1 1 1 37 TYR HA A 37 . HA 1 1
804 1 2 1 1 40 LEU H A 40 . HN 1 1
805 1 1 1 1 37 TYR HA A 37 . HA 1 1
805 1 2 1 1 40 LEU QB A 40 . HB* 1 1
806 1 1 1 1 37 TYR HA A 37 . HA 1 1
806 1 2 1 1 40 LEU QD A 40 . HD* 1 1
807 1 1 1 1 37 TYR HA A 37 . HA 1 1
807 1 2 1 1 41 TYR H A 41 . HN 1 1
808 1 1 1 1 37 TYR HB2 A 37 . HB2 1 1
808 1 2 1 1 38 CYS H A 38 . HN 1 1
809 1 1 1 1 37 TYR HB2 A 37 . HB2 1 1
809 1 2 1 1 90 LEU QD A 90 . HD* 1 1
810 1 1 1 1 37 TYR HB2 A 37 . HB2 1 1
810 1 2 1 1 127 VAL QG A 127 . HG* 1 1
811 1 1 1 1 37 TYR HB2 A 37 . HB2 1 1
811 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
812 1 1 1 1 37 TYR HB3 A 37 . HB1 1 1
812 1 2 1 1 38 CYS H A 38 . HN 1 1
813 1 1 1 1 37 TYR HB3 A 37 . HB1 1 1
813 1 2 1 1 90 LEU QD A 90 . HD* 1 1
814 1 1 1 1 37 TYR HB3 A 37 . HB1 1 1
814 1 2 1 1 127 VAL QG A 127 . HG* 1 1
815 1 1 1 1 37 TYR HB3 A 37 . HB1 1 1
815 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
816 1 1 1 1 37 TYR HB3 A 37 . HB1 1 1
816 1 2 1 1 131 PHE HZ A 131 . HZ 1 1
817 1 1 1 1 37 TYR QD A 37 . HD* 1 1
817 1 2 1 1 40 LEU QB A 40 . HB* 1 1
818 1 1 1 1 37 TYR QD A 37 . HD* 1 1
818 1 2 1 1 40 LEU MD1 A 40 . HD1* 1 1
819 1 1 1 1 37 TYR QD A 37 . HD* 1 1
819 1 2 1 1 40 LEU QD A 40 . HD* 1 1
820 1 1 1 1 37 TYR QD A 37 . HD* 1 1
820 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
821 1 1 1 1 37 TYR QD A 37 . HD* 1 1
821 1 2 1 1 79 ALA MB A 79 . HB* 1 1
822 1 1 1 1 37 TYR QD A 37 . HD* 1 1
822 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
823 1 1 1 1 37 TYR QD A 37 . HD* 1 1
823 1 2 1 1 90 LEU HB2 A 90 . HB2 1 1
824 1 1 1 1 37 TYR QD A 37 . HD* 1 1
824 1 2 1 1 90 LEU QD A 90 . HD* 1 1
825 1 1 1 1 37 TYR QD A 37 . HD* 1 1
825 1 2 1 1 127 VAL QG A 127 . HG* 1 1
826 1 1 1 1 37 TYR QD A 37 . HD* 1 1
826 1 2 1 1 130 VAL MG1 A 130 . HG1* 1 1
827 1 1 1 1 37 TYR QD A 37 . HD* 1 1
827 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
828 1 1 1 1 37 TYR QD A 37 . HD* 1 1
828 1 2 1 1 131 PHE HZ A 131 . HZ 1 1
829 1 1 1 1 37 TYR QE A 37 . HE* 1 1
829 1 2 1 1 40 LEU MD1 A 40 . HD1* 1 1
830 1 1 1 1 37 TYR QE A 37 . HE* 1 1
830 1 2 1 1 40 LEU QD A 40 . HD* 1 1
831 1 1 1 1 37 TYR QE A 37 . HE* 1 1
831 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
832 1 1 1 1 37 TYR QE A 37 . HE* 1 1
832 1 2 1 1 79 ALA MB A 79 . HB* 1 1
833 1 1 1 1 37 TYR QE A 37 . HE* 1 1
833 1 2 1 1 80 ILE HA A 80 . HA 1 1
834 1 1 1 1 37 TYR QE A 37 . HE* 1 1
834 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
835 1 1 1 1 37 TYR QE A 37 . HE* 1 1
835 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
836 1 1 1 1 37 TYR QE A 37 . HE* 1 1
836 1 2 1 1 86 GLY H A 86 . HN 1 1
837 1 1 1 1 37 TYR QE A 37 . HE* 1 1
837 1 2 1 1 86 GLY HA2 A 86 . HA2 1 1
838 1 1 1 1 37 TYR QE A 37 . HE* 1 1
838 1 2 1 1 86 GLY QA A 86 . HA* 1 1
839 1 1 1 1 37 TYR QE A 37 . HE* 1 1
839 1 2 1 1 86 GLY HA3 A 86 . HA1 1 1
840 1 1 1 1 37 TYR QE A 37 . HE* 1 1
840 1 2 1 1 90 LEU HB2 A 90 . HB2 1 1
841 1 1 1 1 37 TYR QE A 37 . HE* 1 1
841 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
842 1 1 1 1 37 TYR QE A 37 . HE* 1 1
842 1 2 1 1 131 PHE HZ A 131 . HZ 1 1
843 1 1 1 1 38 CYS H A 38 . HN 1 1
843 1 2 1 1 38 CYS HB2 A 38 . HB2 1 1
844 1 1 1 1 38 CYS H A 38 . HN 1 1
844 1 2 1 1 38 CYS QB A 38 . HB* 1 1
845 1 1 1 1 38 CYS H A 38 . HN 1 1
845 1 2 1 1 38 CYS HB3 A 38 . HB1 1 1
846 1 1 1 1 38 CYS H A 38 . HN 1 1
846 1 2 1 1 39 ARG H A 39 . HN 1 1
847 1 1 1 1 38 CYS H A 38 . HN 1 1
847 1 2 1 1 40 LEU H A 40 . HN 1 1
848 1 1 1 1 38 CYS H A 38 . HN 1 1
848 1 2 1 1 90 LEU QD A 90 . HD* 1 1
849 1 1 1 1 38 CYS H A 38 . HN 1 1
849 1 2 1 1 124 LEU QD A 124 . HD* 1 1
850 1 1 1 1 38 CYS H A 38 . HN 1 1
850 1 2 1 1 127 VAL QG A 127 . HG* 1 1
851 1 1 1 1 38 CYS HA A 38 . HA 1 1
851 1 2 1 1 40 LEU H A 40 . HN 1 1
852 1 1 1 1 38 CYS HA A 38 . HA 1 1
852 1 2 1 1 41 TYR H A 41 . HN 1 1
853 1 1 1 1 38 CYS HA A 38 . HA 1 1
853 1 2 1 1 42 ALA H A 42 . HN 1 1
854 1 1 1 1 38 CYS HA A 38 . HA 1 1
854 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
855 1 1 1 1 38 CYS HA A 38 . HA 1 1
855 1 2 1 1 127 VAL QG A 127 . HG* 1 1
856 1 1 1 1 38 CYS HA A 38 . HA 1 1
856 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
857 1 1 1 1 38 CYS QB A 38 . HB* 1 1
857 1 2 1 1 39 ARG H A 39 . HN 1 1
858 1 1 1 1 38 CYS QB A 38 . HB* 1 1
858 1 2 1 1 39 ARG QB A 39 . HB* 1 1
859 1 1 1 1 38 CYS HB2 A 38 . HB2 1 1
859 1 2 1 1 39 ARG H A 39 . HN 1 1
860 1 1 1 1 38 CYS HB3 A 38 . HB1 1 1
860 1 2 1 1 39 ARG H A 39 . HN 1 1
861 1 1 1 1 39 ARG H A 39 . HN 1 1
861 1 2 1 1 40 LEU H A 40 . HN 1 1
862 1 1 1 1 39 ARG H A 39 . HN 1 1
862 1 2 1 1 42 ALA MB A 42 . HB* 1 1
863 1 1 1 1 39 ARG H A 39 . HN 1 1
863 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
864 1 1 1 1 39 ARG HA A 39 . HA 1 1
864 1 2 1 1 42 ALA H A 42 . HN 1 1
865 1 1 1 1 39 ARG HA A 39 . HA 1 1
865 1 2 1 1 42 ALA MB A 42 . HB* 1 1
866 1 1 1 1 39 ARG HA A 39 . HA 1 1
866 1 2 1 1 43 MET H A 43 . HN 1 1
867 1 1 1 1 39 ARG HA A 39 . HA 1 1
867 1 2 1 1 63 LEU QD A 63 . HD* 1 1
868 1 1 1 1 39 ARG QB A 39 . HB* 1 1
868 1 2 1 1 40 LEU H A 40 . HN 1 1
869 1 1 1 1 39 ARG QB A 39 . HB* 1 1
869 1 2 1 1 63 LEU HA A 63 . HA 1 1
870 1 1 1 1 39 ARG QB A 39 . HB* 1 1
870 1 2 1 1 63 LEU QD A 63 . HD* 1 1
871 1 1 1 1 39 ARG QB A 39 . HB* 1 1
871 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
872 1 1 1 1 40 LEU H A 40 . HN 1 1
872 1 2 1 1 40 LEU QB A 40 . HB* 1 1
873 1 1 1 1 40 LEU H A 40 . HN 1 1
873 1 2 1 1 40 LEU MD1 A 40 . HD1* 1 1
874 1 1 1 1 40 LEU H A 40 . HN 1 1
874 1 2 1 1 40 LEU QD A 40 . HD* 1 1
875 1 1 1 1 40 LEU H A 40 . HN 1 1
875 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
876 1 1 1 1 40 LEU H A 40 . HN 1 1
876 1 2 1 1 41 TYR H A 41 . HN 1 1
877 1 1 1 1 40 LEU H A 40 . HN 1 1
877 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
878 1 1 1 1 40 LEU H A 40 . HN 1 1
878 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
879 1 1 1 1 40 LEU H A 40 . HN 1 1
879 1 2 1 1 67 LEU HG A 67 . HG 1 1
880 1 1 1 1 40 LEU HA A 40 . HA 1 1
880 1 2 1 1 40 LEU QD A 40 . HD* 1 1
881 1 1 1 1 40 LEU HA A 40 . HA 1 1
881 1 2 1 1 63 LEU QD A 63 . HD* 1 1
882 1 1 1 1 40 LEU HA A 40 . HA 1 1
882 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
883 1 1 1 1 40 LEU HA A 40 . HA 1 1
883 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
884 1 1 1 1 40 LEU HA A 40 . HA 1 1
884 1 2 1 1 67 LEU HG A 67 . HG 1 1
885 1 1 1 1 40 LEU QB A 40 . HB* 1 1
885 1 2 1 1 41 TYR H A 41 . HN 1 1
886 1 1 1 1 40 LEU QD A 40 . HD* 1 1
886 1 2 1 1 41 TYR H A 41 . HN 1 1
887 1 1 1 1 40 LEU QD A 40 . HD* 1 1
887 1 2 1 1 41 TYR HB3 A 41 . HB1 1 1
888 1 1 1 1 40 LEU QD A 40 . HD* 1 1
888 1 2 1 1 44 GLN H A 44 . HN 1 1
889 1 1 1 1 40 LEU QD A 40 . HD* 1 1
889 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
890 1 1 1 1 40 LEU QD A 40 . HD* 1 1
890 1 2 1 1 44 GLN HE22 A 44 . HE22 1 1
891 1 1 1 1 40 LEU QD A 40 . HD* 1 1
891 1 2 1 1 44 GLN QG A 44 . HG* 1 1
892 1 1 1 1 40 LEU QD A 40 . HD* 1 1
892 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
893 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
893 1 2 1 1 41 TYR H A 41 . HN 1 1
894 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
894 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
895 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
895 1 2 1 1 44 GLN HE22 A 44 . HE22 1 1
896 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
896 1 2 1 1 41 TYR H A 41 . HN 1 1
897 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
897 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
898 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
898 1 2 1 1 44 GLN HE22 A 44 . HE22 1 1
899 1 1 1 1 41 TYR H A 41 . HN 1 1
899 1 2 1 1 41 TYR HB2 A 41 . HB2 1 1
900 1 1 1 1 41 TYR H A 41 . HN 1 1
900 1 2 1 1 41 TYR HB3 A 41 . HB1 1 1
901 1 1 1 1 41 TYR H A 41 . HN 1 1
901 1 2 1 1 41 TYR QD A 41 . HD* 1 1
902 1 1 1 1 41 TYR H A 41 . HN 1 1
902 1 2 1 1 42 ALA H A 42 . HN 1 1
903 1 1 1 1 41 TYR H A 41 . HN 1 1
903 1 2 1 1 42 ALA MB A 42 . HB* 1 1
904 1 1 1 1 41 TYR H A 41 . HN 1 1
904 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
905 1 1 1 1 41 TYR H A 41 . HN 1 1
905 1 2 1 1 127 VAL HA A 127 . HA 1 1
906 1 1 1 1 41 TYR H A 41 . HN 1 1
906 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
907 1 1 1 1 41 TYR H A 41 . HN 1 1
907 1 2 1 1 127 VAL QG A 127 . HG* 1 1
908 1 1 1 1 41 TYR H A 41 . HN 1 1
908 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
909 1 1 1 1 41 TYR H A 41 . HN 1 1
909 1 2 1 1 130 VAL MG1 A 130 . HG1* 1 1
910 1 1 1 1 41 TYR H A 41 . HN 1 1
910 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
911 1 1 1 1 41 TYR HA A 41 . HA 1 1
911 1 2 1 1 41 TYR QD A 41 . HD* 1 1
912 1 1 1 1 41 TYR HA A 41 . HA 1 1
912 1 2 1 1 42 ALA MB A 42 . HB* 1 1
913 1 1 1 1 41 TYR HA A 41 . HA 1 1
913 1 2 1 1 44 GLN H A 44 . HN 1 1
914 1 1 1 1 41 TYR HA A 41 . HA 1 1
914 1 2 1 1 44 GLN QB A 44 . HB* 1 1
915 1 1 1 1 41 TYR HA A 41 . HA 1 1
915 1 2 1 1 44 GLN QG A 44 . HG* 1 1
916 1 1 1 1 41 TYR HA A 41 . HA 1 1
916 1 2 1 1 45 THR H A 45 . HN 1 1
917 1 1 1 1 41 TYR HA A 41 . HA 1 1
917 1 2 1 1 45 THR HB A 45 . HB 1 1
918 1 1 1 1 41 TYR HA A 41 . HA 1 1
918 1 2 1 1 127 VAL QG A 127 . HG* 1 1
919 1 1 1 1 41 TYR HA A 41 . HA 1 1
919 1 2 1 1 130 VAL MG1 A 130 . HG1* 1 1
920 1 1 1 1 41 TYR HA A 41 . HA 1 1
920 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
921 1 1 1 1 41 TYR HB2 A 41 . HB2 1 1
921 1 2 1 1 42 ALA H A 42 . HN 1 1
922 1 1 1 1 41 TYR HB2 A 41 . HB2 1 1
922 1 2 1 1 127 VAL HA A 127 . HA 1 1
923 1 1 1 1 41 TYR HB2 A 41 . HB2 1 1
923 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
924 1 1 1 1 41 TYR HB2 A 41 . HB2 1 1
924 1 2 1 1 127 VAL QG A 127 . HG* 1 1
925 1 1 1 1 41 TYR HB2 A 41 . HB2 1 1
925 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
926 1 1 1 1 41 TYR HB2 A 41 . HB2 1 1
926 1 2 1 1 130 VAL MG1 A 130 . HG1* 1 1
927 1 1 1 1 41 TYR HB2 A 41 . HB2 1 1
927 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
928 1 1 1 1 41 TYR HB3 A 41 . HB1 1 1
928 1 2 1 1 42 ALA H A 42 . HN 1 1
929 1 1 1 1 41 TYR HB3 A 41 . HB1 1 1
929 1 2 1 1 130 VAL MG1 A 130 . HG1* 1 1
930 1 1 1 1 41 TYR QD A 41 . HD* 1 1
930 1 2 1 1 42 ALA H A 42 . HN 1 1
931 1 1 1 1 41 TYR QD A 41 . HD* 1 1
931 1 2 1 1 42 ALA HA A 42 . HA 1 1
932 1 1 1 1 41 TYR QD A 41 . HD* 1 1
932 1 2 1 1 42 ALA MB A 42 . HB* 1 1
933 1 1 1 1 41 TYR QD A 41 . HD* 1 1
933 1 2 1 1 45 THR H A 45 . HN 1 1
934 1 1 1 1 41 TYR QD A 41 . HD* 1 1
934 1 2 1 1 127 VAL HA A 127 . HA 1 1
935 1 1 1 1 41 TYR QD A 41 . HD* 1 1
935 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
936 1 1 1 1 41 TYR QD A 41 . HD* 1 1
936 1 2 1 1 127 VAL QG A 127 . HG* 1 1
937 1 1 1 1 41 TYR QD A 41 . HD* 1 1
937 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
938 1 1 1 1 41 TYR QD A 41 . HD* 1 1
938 1 2 1 1 129 THR H A 129 . HN 1 1
939 1 1 1 1 41 TYR QD A 41 . HD* 1 1
939 1 2 1 1 130 VAL H A 130 . HN 1 1
940 1 1 1 1 41 TYR QD A 41 . HD* 1 1
940 1 2 1 1 130 VAL MG1 A 130 . HG1* 1 1
941 1 1 1 1 41 TYR QD A 41 . HD* 1 1
941 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
942 1 1 1 1 41 TYR QE A 41 . HE* 1 1
942 1 2 1 1 42 ALA H A 42 . HN 1 1
943 1 1 1 1 41 TYR QE A 41 . HE* 1 1
943 1 2 1 1 42 ALA HA A 42 . HA 1 1
944 1 1 1 1 41 TYR QE A 41 . HE* 1 1
944 1 2 1 1 45 THR HB A 45 . HB 1 1
945 1 1 1 1 41 TYR QE A 41 . HE* 1 1
945 1 2 1 1 45 THR MG A 45 . HG2* 1 1
946 1 1 1 1 42 ALA H A 42 . HN 1 1
946 1 2 1 1 42 ALA MB A 42 . HB* 1 1
947 1 1 1 1 42 ALA H A 42 . HN 1 1
947 1 2 1 1 43 MET H A 43 . HN 1 1
948 1 1 1 1 42 ALA H A 42 . HN 1 1
948 1 2 1 1 43 MET QB A 43 . HB* 1 1
949 1 1 1 1 42 ALA H A 42 . HN 1 1
949 1 2 1 1 44 GLN QB A 44 . HB* 1 1
950 1 1 1 1 42 ALA H A 42 . HN 1 1
950 1 2 1 1 63 LEU QD A 63 . HD* 1 1
951 1 1 1 1 42 ALA H A 42 . HN 1 1
951 1 2 1 1 127 VAL QG A 127 . HG* 1 1
952 1 1 1 1 42 ALA H A 42 . HN 1 1
952 1 2 1 1 130 VAL MG1 A 130 . HG1* 1 1
953 1 1 1 1 42 ALA HA A 42 . HA 1 1
953 1 2 1 1 44 GLN H A 44 . HN 1 1
954 1 1 1 1 42 ALA HA A 42 . HA 1 1
954 1 2 1 1 45 THR MG A 45 . HG2* 1 1
955 1 1 1 1 42 ALA HA A 42 . HA 1 1
955 1 2 1 1 46 GLY H A 46 . HN 1 1
956 1 1 1 1 42 ALA HA A 42 . HA 1 1
956 1 2 1 1 63 LEU QD A 63 . HD* 1 1
957 1 1 1 1 42 ALA MB A 42 . HB* 1 1
957 1 2 1 1 43 MET H A 43 . HN 1 1
958 1 1 1 1 42 ALA MB A 42 . HB* 1 1
958 1 2 1 1 43 MET HA A 43 . HA 1 1
959 1 1 1 1 42 ALA MB A 42 . HB* 1 1
959 1 2 1 1 43 MET QB A 43 . HB* 1 1
960 1 1 1 1 42 ALA MB A 42 . HB* 1 1
960 1 2 1 1 63 LEU QD A 63 . HD* 1 1
961 1 1 1 1 43 MET H A 43 . HN 1 1
961 1 2 1 1 43 MET QG A 43 . HG* 1 1
962 1 1 1 1 43 MET H A 43 . HN 1 1
962 1 2 1 1 63 LEU QD A 63 . HD* 1 1
963 1 1 1 1 43 MET H A 43 . HN 1 1
963 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
964 1 1 1 1 43 MET HA A 43 . HA 1 1
964 1 2 1 1 43 MET QG A 43 . HG* 1 1
965 1 1 1 1 43 MET HA A 43 . HA 1 1
965 1 2 1 1 63 LEU QD A 63 . HD* 1 1
966 1 1 1 1 43 MET QG A 43 . HG* 1 1
966 1 2 1 1 44 GLN H A 44 . HN 1 1
967 1 1 1 1 43 MET QG A 43 . HG* 1 1
967 1 2 1 1 44 GLN HA A 44 . HA 1 1
968 1 1 1 1 43 MET QG A 43 . HG* 1 1
968 1 2 1 1 63 LEU QD A 63 . HD* 1 1
969 1 1 1 1 43 MET QG A 43 . HG* 1 1
969 1 2 1 1 63 LEU HG A 63 . HG 1 1
970 1 1 1 1 43 MET QG A 43 . HG* 1 1
970 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
971 1 1 1 1 43 MET HG2 A 43 . HG2 1 1
971 1 2 1 1 63 LEU HG A 63 . HG 1 1
972 1 1 1 1 43 MET HG2 A 43 . HG2 1 1
972 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
973 1 1 1 1 43 MET HG3 A 43 . HG1 1 1
973 1 2 1 1 63 LEU HG A 63 . HG 1 1
974 1 1 1 1 43 MET HG3 A 43 . HG1 1 1
974 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
975 1 1 1 1 44 GLN H A 44 . HN 1 1
975 1 2 1 1 44 GLN QB A 44 . HB* 1 1
976 1 1 1 1 44 GLN H A 44 . HN 1 1
976 1 2 1 1 44 GLN HE21 A 44 . HE21 1 1
977 1 1 1 1 44 GLN H A 44 . HN 1 1
977 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
978 1 1 1 1 44 GLN H A 44 . HN 1 1
978 1 2 1 1 44 GLN QG A 44 . HG* 1 1
979 1 1 1 1 44 GLN H A 44 . HN 1 1
979 1 2 1 1 44 GLN HG3 A 44 . HG1 1 1
980 1 1 1 1 44 GLN H A 44 . HN 1 1
980 1 2 1 1 45 THR H A 45 . HN 1 1
981 1 1 1 1 44 GLN H A 44 . HN 1 1
981 1 2 1 1 47 MET ME A 47 . HE* 1 1
982 1 1 1 1 44 GLN H A 44 . HN 1 1
982 1 2 1 1 63 LEU QD A 63 . HD* 1 1
983 1 1 1 1 44 GLN H A 44 . HN 1 1
983 1 2 1 1 63 LEU HG A 63 . HG 1 1
984 1 1 1 1 44 GLN H A 44 . HN 1 1
984 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
985 1 1 1 1 44 GLN HA A 44 . HA 1 1
985 1 2 1 1 44 GLN HG2 A 44 . HG2 1 1
986 1 1 1 1 44 GLN HA A 44 . HA 1 1
986 1 2 1 1 44 GLN QG A 44 . HG* 1 1
987 1 1 1 1 44 GLN HA A 44 . HA 1 1
987 1 2 1 1 44 GLN HG3 A 44 . HG1 1 1
988 1 1 1 1 44 GLN HA A 44 . HA 1 1
988 1 2 1 1 47 MET H A 47 . HN 1 1
989 1 1 1 1 44 GLN HA A 44 . HA 1 1
989 1 2 1 1 47 MET HB3 A 47 . HB1 1 1
990 1 1 1 1 44 GLN HA A 44 . HA 1 1
990 1 2 1 1 47 MET ME A 47 . HE* 1 1
991 1 1 1 1 44 GLN HA A 44 . HA 1 1
991 1 2 1 1 47 MET HG2 A 47 . HG2 1 1
992 1 1 1 1 44 GLN HA A 44 . HA 1 1
992 1 2 1 1 47 MET HG3 A 47 . HG1 1 1
993 1 1 1 1 44 GLN HA A 44 . HA 1 1
993 1 2 1 1 48 LYS H A 48 . HN 1 1
994 1 1 1 1 44 GLN QB A 44 . HB* 1 1
994 1 2 1 1 44 GLN HE22 A 44 . HE22 1 1
995 1 1 1 1 44 GLN QB A 44 . HB* 1 1
995 1 2 1 1 45 THR H A 45 . HN 1 1
996 1 1 1 1 44 GLN HE21 A 44 . HE21 1 1
996 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
997 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1
997 1 2 1 1 44 GLN QG A 44 . HG* 1 1
998 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1
998 1 2 1 1 130 VAL HA A 130 . HA 1 1
999 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1
999 1 2 1 1 130 VAL HB A 130 . HB 1 1
1000 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1
1000 1 2 1 1 130 VAL MG1 A 130 . HG1* 1 1
1001 1 1 1 1 44 GLN HE22 A 44 . HE22 1 1
1001 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
1002 1 1 1 1 44 GLN QG A 44 . HG* 1 1
1002 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
1003 1 1 1 1 45 THR H A 45 . HN 1 1
1003 1 2 1 1 45 THR HB A 45 . HB 1 1
1004 1 1 1 1 45 THR H A 45 . HN 1 1
1004 1 2 1 1 45 THR MG A 45 . HG2* 1 1
1005 1 1 1 1 45 THR H A 45 . HN 1 1
1005 1 2 1 1 46 GLY H A 46 . HN 1 1
1006 1 1 1 1 45 THR H A 45 . HN 1 1
1006 1 2 1 1 47 MET H A 47 . HN 1 1
1007 1 1 1 1 45 THR HA A 45 . HA 1 1
1007 1 2 1 1 45 THR MG A 45 . HG2* 1 1
1008 1 1 1 1 45 THR HA A 45 . HA 1 1
1008 1 2 1 1 47 MET ME A 47 . HE* 1 1
1009 1 1 1 1 45 THR HA A 45 . HA 1 1
1009 1 2 1 1 48 LYS H A 48 . HN 1 1
1010 1 1 1 1 45 THR HA A 45 . HA 1 1
1010 1 2 1 1 49 ILE H A 49 . HN 1 1
1011 1 1 1 1 45 THR HA A 45 . HA 1 1
1011 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
1012 1 1 1 1 45 THR HB A 45 . HB 1 1
1012 1 2 1 1 46 GLY H A 46 . HN 1 1
1013 1 1 1 1 45 THR MG A 45 . HG2* 1 1
1013 1 2 1 1 46 GLY H A 46 . HN 1 1
1014 1 1 1 1 45 THR MG A 45 . HG2* 1 1
1014 1 2 1 1 46 GLY HA3 A 46 . HA1 1 1
1015 1 1 1 1 45 THR MG A 45 . HG2* 1 1
1015 1 2 1 1 47 MET H A 47 . HN 1 1
1016 1 1 1 1 45 THR MG A 45 . HG2* 1 1
1016 1 2 1 1 48 LYS H A 48 . HN 1 1
1017 1 1 1 1 46 GLY H A 46 . HN 1 1
1017 1 2 1 1 47 MET H A 47 . HN 1 1
1018 1 1 1 1 46 GLY H A 46 . HN 1 1
1018 1 2 1 1 47 MET HB3 A 47 . HB1 1 1
1019 1 1 1 1 46 GLY H A 46 . HN 1 1
1019 1 2 1 1 47 MET HG2 A 47 . HG2 1 1
1020 1 1 1 1 46 GLY H A 46 . HN 1 1
1020 1 2 1 1 48 LYS H A 48 . HN 1 1
1021 1 1 1 1 46 GLY H A 46 . HN 1 1
1021 1 2 1 1 49 ILE H A 49 . HN 1 1
1022 1 1 1 1 46 GLY H A 46 . HN 1 1
1022 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
1023 1 1 1 1 46 GLY H A 46 . HN 1 1
1023 1 2 1 1 60 LEU QD A 60 . HD* 1 1
1024 1 1 1 1 46 GLY HA2 A 46 . HA2 1 1
1024 1 2 1 1 49 ILE H A 49 . HN 1 1
1025 1 1 1 1 46 GLY HA2 A 46 . HA2 1 1
1025 1 2 1 1 49 ILE HB A 49 . HB 1 1
1026 1 1 1 1 46 GLY HA2 A 46 . HA2 1 1
1026 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
1027 1 1 1 1 46 GLY HA2 A 46 . HA2 1 1
1027 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
1028 1 1 1 1 46 GLY HA2 A 46 . HA2 1 1
1028 1 2 1 1 50 ASP H A 50 . HN 1 1
1029 1 1 1 1 46 GLY HA2 A 46 . HA2 1 1
1029 1 2 1 1 60 LEU QD A 60 . HD* 1 1
1030 1 1 1 1 46 GLY HA3 A 46 . HA1 1 1
1030 1 2 1 1 47 MET H A 47 . HN 1 1
1031 1 1 1 1 46 GLY HA3 A 46 . HA1 1 1
1031 1 2 1 1 49 ILE HB A 49 . HB 1 1
1032 1 1 1 1 46 GLY HA3 A 46 . HA1 1 1
1032 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
1033 1 1 1 1 46 GLY HA3 A 46 . HA1 1 1
1033 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
1034 1 1 1 1 46 GLY HA3 A 46 . HA1 1 1
1034 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
1035 1 1 1 1 46 GLY HA3 A 46 . HA1 1 1
1035 1 2 1 1 60 LEU QD A 60 . HD* 1 1
1036 1 1 1 1 46 GLY HA3 A 46 . HA1 1 1
1036 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
1037 1 1 1 1 47 MET H A 47 . HN 1 1
1037 1 2 1 1 47 MET HB2 A 47 . HB2 1 1
1038 1 1 1 1 47 MET H A 47 . HN 1 1
1038 1 2 1 1 47 MET HB3 A 47 . HB1 1 1
1039 1 1 1 1 47 MET H A 47 . HN 1 1
1039 1 2 1 1 47 MET ME A 47 . HE* 1 1
1040 1 1 1 1 47 MET H A 47 . HN 1 1
1040 1 2 1 1 47 MET HG2 A 47 . HG2 1 1
1041 1 1 1 1 47 MET H A 47 . HN 1 1
1041 1 2 1 1 47 MET HG3 A 47 . HG1 1 1
1042 1 1 1 1 47 MET H A 47 . HN 1 1
1042 1 2 1 1 48 LYS H A 48 . HN 1 1
1043 1 1 1 1 47 MET H A 47 . HN 1 1
1043 1 2 1 1 49 ILE H A 49 . HN 1 1
1044 1 1 1 1 47 MET H A 47 . HN 1 1
1044 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
1045 1 1 1 1 47 MET H A 47 . HN 1 1
1045 1 2 1 1 60 LEU QD A 60 . HD* 1 1
1046 1 1 1 1 47 MET H A 47 . HN 1 1
1046 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
1047 1 1 1 1 47 MET HA A 47 . HA 1 1
1047 1 2 1 1 47 MET HG2 A 47 . HG2 1 1
1048 1 1 1 1 47 MET HA A 47 . HA 1 1
1048 1 2 1 1 47 MET HG3 A 47 . HG1 1 1
1049 1 1 1 1 47 MET HA A 47 . HA 1 1
1049 1 2 1 1 49 ILE H A 49 . HN 1 1
1050 1 1 1 1 47 MET HA A 47 . HA 1 1
1050 1 2 1 1 60 LEU QD A 60 . HD* 1 1
1051 1 1 1 1 47 MET HB2 A 47 . HB2 1 1
1051 1 2 1 1 47 MET HG3 A 47 . HG1 1 1
1052 1 1 1 1 47 MET HB2 A 47 . HB2 1 1
1052 1 2 1 1 48 LYS H A 48 . HN 1 1
1053 1 1 1 1 47 MET HB3 A 47 . HB1 1 1
1053 1 2 1 1 48 LYS H A 48 . HN 1 1
1054 1 1 1 1 47 MET ME A 47 . HE* 1 1
1054 1 2 1 1 47 MET HG2 A 47 . HG2 1 1
1055 1 1 1 1 47 MET ME A 47 . HE* 1 1
1055 1 2 1 1 48 LYS H A 48 . HN 1 1
1056 1 1 1 1 47 MET ME A 47 . HE* 1 1
1056 1 2 1 1 48 LYS HA A 48 . HA 1 1
1057 1 1 1 1 47 MET ME A 47 . HE* 1 1
1057 1 2 1 1 60 LEU QD A 60 . HD* 1 1
1058 1 1 1 1 47 MET HG2 A 47 . HG2 1 1
1058 1 2 1 1 48 LYS H A 48 . HN 1 1
1059 1 1 1 1 47 MET HG2 A 47 . HG2 1 1
1059 1 2 1 1 48 LYS HA A 48 . HA 1 1
1060 1 1 1 1 47 MET HG2 A 47 . HG2 1 1
1060 1 2 1 1 60 LEU QD A 60 . HD* 1 1
1061 1 1 1 1 47 MET HG3 A 47 . HG1 1 1
1061 1 2 1 1 48 LYS H A 48 . HN 1 1
1062 1 1 1 1 47 MET HG3 A 47 . HG1 1 1
1062 1 2 1 1 48 LYS HA A 48 . HA 1 1
1063 1 1 1 1 48 LYS H A 48 . HN 1 1
1063 1 2 1 1 49 ILE H A 49 . HN 1 1
1064 1 1 1 1 48 LYS H A 48 . HN 1 1
1064 1 2 1 1 49 ILE HA A 49 . HA 1 1
1065 1 1 1 1 48 LYS HA A 48 . HA 1 1
1065 1 2 1 1 49 ILE HA A 49 . HA 1 1
1066 1 1 1 1 49 ILE H A 49 . HN 1 1
1066 1 2 1 1 49 ILE HB A 49 . HB 1 1
1067 1 1 1 1 49 ILE H A 49 . HN 1 1
1067 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
1068 1 1 1 1 49 ILE H A 49 . HN 1 1
1068 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1
1069 1 1 1 1 49 ILE H A 49 . HN 1 1
1069 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
1070 1 1 1 1 49 ILE H A 49 . HN 1 1
1070 1 2 1 1 50 ASP H A 50 . HN 1 1
1071 1 1 1 1 49 ILE H A 49 . HN 1 1
1071 1 2 1 1 50 ASP HA A 50 . HA 1 1
1072 1 1 1 1 49 ILE HA A 49 . HA 1 1
1072 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
1073 1 1 1 1 49 ILE HA A 49 . HA 1 1
1073 1 2 1 1 49 ILE HG13 A 49 . HG11 1 1
1074 1 1 1 1 49 ILE HA A 49 . HA 1 1
1074 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
1075 1 1 1 1 49 ILE HB A 49 . HB 1 1
1075 1 2 1 1 49 ILE MD A 49 . HD1* 1 1
1076 1 1 1 1 49 ILE HB A 49 . HB 1 1
1076 1 2 1 1 50 ASP H A 50 . HN 1 1
1077 1 1 1 1 49 ILE MD A 49 . HD1* 1 1
1077 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
1078 1 1 1 1 49 ILE MD A 49 . HD1* 1 1
1078 1 2 1 1 50 ASP H A 50 . HN 1 1
1079 1 1 1 1 49 ILE HG13 A 49 . HG11 1 1
1079 1 2 1 1 49 ILE MG A 49 . HG2* 1 1
1080 1 1 1 1 49 ILE HG13 A 49 . HG11 1 1
1080 1 2 1 1 50 ASP H A 50 . HN 1 1
1081 1 1 1 1 49 ILE MG A 49 . HG2* 1 1
1081 1 2 1 1 50 ASP H A 50 . HN 1 1
1082 1 1 1 1 49 ILE MG A 49 . HG2* 1 1
1082 1 2 1 1 50 ASP HA A 50 . HA 1 1
1083 1 1 1 1 49 ILE MG A 49 . HG2* 1 1
1083 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
1084 1 1 1 1 49 ILE MG A 49 . HG2* 1 1
1084 1 2 1 1 50 ASP QB A 50 . HB* 1 1
1085 1 1 1 1 49 ILE MG A 49 . HG2* 1 1
1085 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
1086 1 1 1 1 49 ILE MG A 49 . HG2* 1 1
1086 1 2 1 1 51 SER H A 51 . HN 1 1
1087 1 1 1 1 50 ASP H A 50 . HN 1 1
1087 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
1088 1 1 1 1 50 ASP H A 50 . HN 1 1
1088 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
1089 1 1 1 1 50 ASP H A 50 . HN 1 1
1089 1 2 1 1 51 SER H A 51 . HN 1 1
1090 1 1 1 1 50 ASP HA A 50 . HA 1 1
1090 1 2 1 1 51 SER QB A 51 . HB* 1 1
1091 1 1 1 1 50 ASP HA A 50 . HA 1 1
1091 1 2 1 1 52 LYS H A 52 . HN 1 1
1092 1 1 1 1 51 SER H A 51 . HN 1 1
1092 1 2 1 1 51 SER HB2 A 51 . HB2 1 1
1093 1 1 1 1 51 SER H A 51 . HN 1 1
1093 1 2 1 1 51 SER QB A 51 . HB* 1 1
1094 1 1 1 1 51 SER H A 51 . HN 1 1
1094 1 2 1 1 51 SER HB3 A 51 . HB1 1 1
1095 1 1 1 1 51 SER H A 51 . HN 1 1
1095 1 2 1 1 52 LYS H A 52 . HN 1 1
1096 1 1 1 1 51 SER H A 51 . HN 1 1
1096 1 2 1 1 53 THR H A 53 . HN 1 1
1097 1 1 1 1 51 SER H A 51 . HN 1 1
1097 1 2 1 1 53 THR MG A 53 . HG2* 1 1
1098 1 1 1 1 52 LYS H A 52 . HN 1 1
1098 1 2 1 1 52 LYS HB2 A 52 . HB2 1 1
1099 1 1 1 1 52 LYS H A 52 . HN 1 1
1099 1 2 1 1 52 LYS QB A 52 . HB* 1 1
1100 1 1 1 1 52 LYS H A 52 . HN 1 1
1100 1 2 1 1 52 LYS HB3 A 52 . HB1 1 1
1101 1 1 1 1 52 LYS H A 52 . HN 1 1
1101 1 2 1 1 53 THR H A 53 . HN 1 1
1102 1 1 1 1 52 LYS H A 52 . HN 1 1
1102 1 2 1 1 53 THR HB A 53 . HB 1 1
1103 1 1 1 1 52 LYS H A 52 . HN 1 1
1103 1 2 1 1 53 THR MG A 53 . HG2* 1 1
1104 1 1 1 1 52 LYS QB A 52 . HB* 1 1
1104 1 2 1 1 53 THR MG A 53 . HG2* 1 1
1105 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
1105 1 2 1 1 53 THR H A 53 . HN 1 1
1106 1 1 1 1 52 LYS HB3 A 52 . HB1 1 1
1106 1 2 1 1 53 THR H A 53 . HN 1 1
1107 1 1 1 1 53 THR H A 53 . HN 1 1
1107 1 2 1 1 53 THR MG A 53 . HG2* 1 1
1108 1 1 1 1 53 THR H A 53 . HN 1 1
1108 1 2 1 1 54 PRO QD A 54 . HD* 1 1
1109 1 1 1 1 53 THR HA A 53 . HA 1 1
1109 1 2 1 1 53 THR MG A 53 . HG2* 1 1
1110 1 1 1 1 53 THR HA A 53 . HA 1 1
1110 1 2 1 1 54 PRO HB3 A 54 . HB1 1 1
1111 1 1 1 1 53 THR HA A 53 . HA 1 1
1111 1 2 1 1 54 PRO HD2 A 54 . HD2 1 1
1112 1 1 1 1 53 THR HA A 53 . HA 1 1
1112 1 2 1 1 54 PRO QD A 54 . HD* 1 1
1113 1 1 1 1 53 THR HA A 53 . HA 1 1
1113 1 2 1 1 54 PRO HD3 A 54 . HD1 1 1
1114 1 1 1 1 53 THR HB A 53 . HB 1 1
1114 1 2 1 1 54 PRO QD A 54 . HD* 1 1
1115 1 1 1 1 53 THR HB A 53 . HB 1 1
1115 1 2 1 1 56 CYS H A 56 . HN 1 1
1116 1 1 1 1 53 THR HB A 53 . HB 1 1
1116 1 2 1 1 56 CYS HB2 A 56 . HB2 1 1
1117 1 1 1 1 53 THR HB A 53 . HB 1 1
1117 1 2 1 1 56 CYS HB3 A 56 . HB1 1 1
1118 1 1 1 1 53 THR MG A 53 . HG2* 1 1
1118 1 2 1 1 54 PRO QD A 54 . HD* 1 1
1119 1 1 1 1 53 THR MG A 53 . HG2* 1 1
1119 1 2 1 1 55 GLU H A 55 . HN 1 1
1120 1 1 1 1 53 THR MG A 53 . HG2* 1 1
1120 1 2 1 1 55 GLU QB A 55 . HB* 1 1
1121 1 1 1 1 53 THR MG A 53 . HG2* 1 1
1121 1 2 1 1 55 GLU QG A 55 . HG* 1 1
1122 1 1 1 1 53 THR MG A 53 . HG2* 1 1
1122 1 2 1 1 56 CYS H A 56 . HN 1 1
1123 1 1 1 1 53 THR MG A 53 . HG2* 1 1
1123 1 2 1 1 56 CYS HB2 A 56 . HB2 1 1
1124 1 1 1 1 53 THR MG A 53 . HG2* 1 1
1124 1 2 1 1 56 CYS QB A 56 . HB* 1 1
1125 1 1 1 1 53 THR MG A 53 . HG2* 1 1
1125 1 2 1 1 56 CYS HB3 A 56 . HB1 1 1
1126 1 1 1 1 53 THR MG A 53 . HG2* 1 1
1126 1 2 1 1 57 ARG H A 57 . HN 1 1
1127 1 1 1 1 54 PRO HA A 54 . HA 1 1
1127 1 2 1 1 55 GLU QG A 55 . HG* 1 1
1128 1 1 1 1 54 PRO HA A 54 . HA 1 1
1128 1 2 1 1 57 ARG H A 57 . HN 1 1
1129 1 1 1 1 54 PRO HA A 54 . HA 1 1
1129 1 2 1 1 57 ARG QB A 57 . HB* 1 1
1130 1 1 1 1 54 PRO HA A 54 . HA 1 1
1130 1 2 1 1 57 ARG HD2 A 57 . HD2 1 1
1131 1 1 1 1 54 PRO HA A 54 . HA 1 1
1131 1 2 1 1 57 ARG QD A 57 . HD* 1 1
1132 1 1 1 1 54 PRO HA A 54 . HA 1 1
1132 1 2 1 1 57 ARG HD3 A 57 . HD1 1 1
1133 1 1 1 1 54 PRO HA A 54 . HA 1 1
1133 1 2 1 1 57 ARG QG A 57 . HG* 1 1
1134 1 1 1 1 54 PRO HA A 54 . HA 1 1
1134 1 2 1 1 58 LYS H A 58 . HN 1 1
1135 1 1 1 1 54 PRO HB2 A 54 . HB2 1 1
1135 1 2 1 1 55 GLU H A 55 . HN 1 1
1136 1 1 1 1 54 PRO HB3 A 54 . HB1 1 1
1136 1 2 1 1 55 GLU H A 55 . HN 1 1
1137 1 1 1 1 54 PRO HB3 A 54 . HB1 1 1
1137 1 2 1 1 57 ARG QG A 57 . HG* 1 1
1138 1 1 1 1 54 PRO QD A 54 . HD* 1 1
1138 1 2 1 1 55 GLU H A 55 . HN 1 1
1139 1 1 1 1 54 PRO QG A 54 . HG* 1 1
1139 1 2 1 1 55 GLU H A 55 . HN 1 1
1140 1 1 1 1 55 GLU H A 55 . HN 1 1
1140 1 2 1 1 55 GLU QB A 55 . HB* 1 1
1141 1 1 1 1 55 GLU H A 55 . HN 1 1
1141 1 2 1 1 55 GLU QG A 55 . HG* 1 1
1142 1 1 1 1 55 GLU H A 55 . HN 1 1
1142 1 2 1 1 56 CYS H A 56 . HN 1 1
1143 1 1 1 1 55 GLU HA A 55 . HA 1 1
1143 1 2 1 1 55 GLU QG A 55 . HG* 1 1
1144 1 1 1 1 55 GLU QB A 55 . HB* 1 1
1144 1 2 1 1 56 CYS H A 56 . HN 1 1
1145 1 1 1 1 55 GLU HB2 A 55 . HB2 1 1
1145 1 2 1 1 56 CYS H A 56 . HN 1 1
1146 1 1 1 1 55 GLU HB3 A 55 . HB1 1 1
1146 1 2 1 1 56 CYS H A 56 . HN 1 1
1147 1 1 1 1 55 GLU QG A 55 . HG* 1 1
1147 1 2 1 1 56 CYS H A 56 . HN 1 1
1148 1 1 1 1 56 CYS H A 56 . HN 1 1
1148 1 2 1 1 56 CYS HB2 A 56 . HB2 1 1
1149 1 1 1 1 56 CYS H A 56 . HN 1 1
1149 1 2 1 1 56 CYS QB A 56 . HB* 1 1
1150 1 1 1 1 56 CYS H A 56 . HN 1 1
1150 1 2 1 1 56 CYS HB3 A 56 . HB1 1 1
1151 1 1 1 1 56 CYS H A 56 . HN 1 1
1151 1 2 1 1 57 ARG H A 57 . HN 1 1
1152 1 1 1 1 56 CYS H A 56 . HN 1 1
1152 1 2 1 1 58 LYS H A 58 . HN 1 1
1153 1 1 1 1 56 CYS HA A 56 . HA 1 1
1153 1 2 1 1 58 LYS H A 58 . HN 1 1
1154 1 1 1 1 56 CYS HA A 56 . HA 1 1
1154 1 2 1 1 59 PHE H A 59 . HN 1 1
1155 1 1 1 1 56 CYS HA A 56 . HA 1 1
1155 1 2 1 1 59 PHE QB A 59 . HB* 1 1
1156 1 1 1 1 56 CYS HA A 56 . HA 1 1
1156 1 2 1 1 60 LEU H A 60 . HN 1 1
1157 1 1 1 1 56 CYS QB A 56 . HB* 1 1
1157 1 2 1 1 57 ARG H A 57 . HN 1 1
1158 1 1 1 1 56 CYS HB2 A 56 . HB2 1 1
1158 1 2 1 1 57 ARG H A 57 . HN 1 1
1159 1 1 1 1 56 CYS HB3 A 56 . HB1 1 1
1159 1 2 1 1 57 ARG H A 57 . HN 1 1
1160 1 1 1 1 57 ARG H A 57 . HN 1 1
1160 1 2 1 1 57 ARG HB2 A 57 . HB2 1 1
1161 1 1 1 1 57 ARG H A 57 . HN 1 1
1161 1 2 1 1 57 ARG QB A 57 . HB* 1 1
1162 1 1 1 1 57 ARG H A 57 . HN 1 1
1162 1 2 1 1 57 ARG HB3 A 57 . HB1 1 1
1163 1 1 1 1 57 ARG H A 57 . HN 1 1
1163 1 2 1 1 57 ARG HD2 A 57 . HD2 1 1
1164 1 1 1 1 57 ARG H A 57 . HN 1 1
1164 1 2 1 1 57 ARG QD A 57 . HD* 1 1
1165 1 1 1 1 57 ARG H A 57 . HN 1 1
1165 1 2 1 1 57 ARG HD3 A 57 . HD1 1 1
1166 1 1 1 1 57 ARG H A 57 . HN 1 1
1166 1 2 1 1 57 ARG QG A 57 . HG* 1 1
1167 1 1 1 1 57 ARG H A 57 . HN 1 1
1167 1 2 1 1 58 LYS H A 58 . HN 1 1
1168 1 1 1 1 57 ARG H A 57 . HN 1 1
1168 1 2 1 1 60 LEU QD A 60 . HD* 1 1
1169 1 1 1 1 57 ARG HA A 57 . HA 1 1
1169 1 2 1 1 57 ARG HG2 A 57 . HG2 1 1
1170 1 1 1 1 57 ARG HA A 57 . HA 1 1
1170 1 2 1 1 57 ARG QG A 57 . HG* 1 1
1171 1 1 1 1 57 ARG HA A 57 . HA 1 1
1171 1 2 1 1 57 ARG HG3 A 57 . HG1 1 1
1172 1 1 1 1 57 ARG HA A 57 . HA 1 1
1172 1 2 1 1 60 LEU H A 60 . HN 1 1
1173 1 1 1 1 57 ARG HA A 57 . HA 1 1
1173 1 2 1 1 60 LEU QB A 60 . HB* 1 1
1174 1 1 1 1 57 ARG HA A 57 . HA 1 1
1174 1 2 1 1 60 LEU QD A 60 . HD* 1 1
1175 1 1 1 1 57 ARG QB A 57 . HB* 1 1
1175 1 2 1 1 57 ARG QD A 57 . HD* 1 1
1176 1 1 1 1 57 ARG HB2 A 57 . HB2 1 1
1176 1 2 1 1 58 LYS H A 58 . HN 1 1
1177 1 1 1 1 57 ARG HB3 A 57 . HB1 1 1
1177 1 2 1 1 58 LYS H A 58 . HN 1 1
1178 1 1 1 1 57 ARG QD A 57 . HD* 1 1
1178 1 2 1 1 58 LYS H A 58 . HN 1 1
1179 1 1 1 1 57 ARG HD2 A 57 . HD2 1 1
1179 1 2 1 1 58 LYS H A 58 . HN 1 1
1180 1 1 1 1 57 ARG HD3 A 57 . HD1 1 1
1180 1 2 1 1 58 LYS H A 58 . HN 1 1
1181 1 1 1 1 57 ARG QG A 57 . HG* 1 1
1181 1 2 1 1 58 LYS H A 58 . HN 1 1
1182 1 1 1 1 57 ARG QG A 57 . HG* 1 1
1182 1 2 1 1 58 LYS HA A 58 . HA 1 1
1183 1 1 1 1 57 ARG QG A 57 . HG* 1 1
1183 1 2 1 1 59 PHE H A 59 . HN 1 1
1184 1 1 1 1 58 LYS H A 58 . HN 1 1
1184 1 2 1 1 59 PHE H A 59 . HN 1 1
1185 1 1 1 1 58 LYS H A 58 . HN 1 1
1185 1 2 1 1 60 LEU H A 60 . HN 1 1
1186 1 1 1 1 58 LYS HA A 58 . HA 1 1
1186 1 2 1 1 61 SER H A 61 . HN 1 1
1187 1 1 1 1 59 PHE H A 59 . HN 1 1
1187 1 2 1 1 59 PHE QB A 59 . HB* 1 1
1188 1 1 1 1 59 PHE H A 59 . HN 1 1
1188 1 2 1 1 59 PHE QD A 59 . HD* 1 1
1189 1 1 1 1 59 PHE H A 59 . HN 1 1
1189 1 2 1 1 60 LEU H A 60 . HN 1 1
1190 1 1 1 1 59 PHE H A 59 . HN 1 1
1190 1 2 1 1 61 SER H A 61 . HN 1 1
1191 1 1 1 1 59 PHE H A 59 . HN 1 1
1191 1 2 1 1 62 LYS H A 62 . HN 1 1
1192 1 1 1 1 59 PHE HA A 59 . HA 1 1
1192 1 2 1 1 59 PHE QD A 59 . HD* 1 1
1193 1 1 1 1 59 PHE HA A 59 . HA 1 1
1193 1 2 1 1 59 PHE QE A 59 . HE* 1 1
1194 1 1 1 1 59 PHE HA A 59 . HA 1 1
1194 1 2 1 1 61 SER H A 61 . HN 1 1
1195 1 1 1 1 59 PHE HA A 59 . HA 1 1
1195 1 2 1 1 62 LYS H A 62 . HN 1 1
1196 1 1 1 1 59 PHE HA A 59 . HA 1 1
1196 1 2 1 1 62 LYS QB A 62 . HB* 1 1
1197 1 1 1 1 59 PHE HA A 59 . HA 1 1
1197 1 2 1 1 63 LEU H A 63 . HN 1 1
1198 1 1 1 1 59 PHE HA A 59 . HA 1 1
1198 1 2 1 1 63 LEU QD A 63 . HD* 1 1
1199 1 1 1 1 59 PHE QB A 59 . HB* 1 1
1199 1 2 1 1 60 LEU H A 60 . HN 1 1
1200 1 1 1 1 59 PHE QB A 59 . HB* 1 1
1200 1 2 1 1 63 LEU QD A 63 . HD* 1 1
1201 1 1 1 1 59 PHE QD A 59 . HD* 1 1
1201 1 2 1 1 60 LEU H A 60 . HN 1 1
1202 1 1 1 1 59 PHE QD A 59 . HD* 1 1
1202 1 2 1 1 60 LEU HA A 60 . HA 1 1
1203 1 1 1 1 59 PHE QD A 59 . HD* 1 1
1203 1 2 1 1 60 LEU QB A 60 . HB* 1 1
1204 1 1 1 1 59 PHE QD A 59 . HD* 1 1
1204 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
1205 1 1 1 1 59 PHE QD A 59 . HD* 1 1
1205 1 2 1 1 60 LEU QD A 60 . HD* 1 1
1206 1 1 1 1 59 PHE QD A 59 . HD* 1 1
1206 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
1207 1 1 1 1 59 PHE QD A 59 . HD* 1 1
1207 1 2 1 1 63 LEU QD A 63 . HD* 1 1
1208 1 1 1 1 59 PHE QE A 59 . HE* 1 1
1208 1 2 1 1 63 LEU QD A 63 . HD* 1 1
1209 1 1 1 1 60 LEU H A 60 . HN 1 1
1209 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1
1210 1 1 1 1 60 LEU H A 60 . HN 1 1
1210 1 2 1 1 60 LEU QB A 60 . HB* 1 1
1211 1 1 1 1 60 LEU H A 60 . HN 1 1
1211 1 2 1 1 60 LEU HB3 A 60 . HB1 1 1
1212 1 1 1 1 60 LEU H A 60 . HN 1 1
1212 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
1213 1 1 1 1 60 LEU H A 60 . HN 1 1
1213 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
1214 1 1 1 1 60 LEU H A 60 . HN 1 1
1214 1 2 1 1 61 SER H A 61 . HN 1 1
1215 1 1 1 1 60 LEU HA A 60 . HA 1 1
1215 1 2 1 1 60 LEU MD1 A 60 . HD1* 1 1
1216 1 1 1 1 60 LEU HA A 60 . HA 1 1
1216 1 2 1 1 60 LEU QD A 60 . HD* 1 1
1217 1 1 1 1 60 LEU HA A 60 . HA 1 1
1217 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1
1218 1 1 1 1 60 LEU QB A 60 . HB* 1 1
1218 1 2 1 1 61 SER H A 61 . HN 1 1
1219 1 1 1 1 60 LEU QB A 60 . HB* 1 1
1219 1 2 1 1 61 SER HA A 61 . HA 1 1
1220 1 1 1 1 60 LEU HB2 A 60 . HB2 1 1
1220 1 2 1 1 61 SER H A 61 . HN 1 1
1221 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1
1221 1 2 1 1 61 SER H A 61 . HN 1 1
1222 1 1 1 1 60 LEU QD A 60 . HD* 1 1
1222 1 2 1 1 61 SER H A 61 . HN 1 1
1223 1 1 1 1 60 LEU MD1 A 60 . HD1* 1 1
1223 1 2 1 1 61 SER H A 61 . HN 1 1
1224 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1
1224 1 2 1 1 61 SER H A 61 . HN 1 1
1225 1 1 1 1 61 SER H A 61 . HN 1 1
1225 1 2 1 1 61 SER QB A 61 . HB* 1 1
1226 1 1 1 1 61 SER H A 61 . HN 1 1
1226 1 2 1 1 62 LYS H A 62 . HN 1 1
1227 1 1 1 1 61 SER H A 61 . HN 1 1
1227 1 2 1 1 62 LYS QB A 62 . HB* 1 1
1228 1 1 1 1 61 SER HA A 61 . HA 1 1
1228 1 2 1 1 64 MET H A 64 . HN 1 1
1229 1 1 1 1 61 SER HA A 61 . HA 1 1
1229 1 2 1 1 64 MET HB2 A 64 . HB2 1 1
1230 1 1 1 1 61 SER HA A 61 . HA 1 1
1230 1 2 1 1 64 MET HB3 A 64 . HB1 1 1
1231 1 1 1 1 61 SER QB A 61 . HB* 1 1
1231 1 2 1 1 62 LYS H A 62 . HN 1 1
1232 1 1 1 1 61 SER QB A 61 . HB* 1 1
1232 1 2 1 1 64 MET HB2 A 64 . HB2 1 1
1233 1 1 1 1 62 LYS H A 62 . HN 1 1
1233 1 2 1 1 62 LYS QB A 62 . HB* 1 1
1234 1 1 1 1 62 LYS H A 62 . HN 1 1
1234 1 2 1 1 63 LEU H A 63 . HN 1 1
1235 1 1 1 1 62 LYS H A 62 . HN 1 1
1235 1 2 1 1 63 LEU HB2 A 63 . HB2 1 1
1236 1 1 1 1 62 LYS H A 62 . HN 1 1
1236 1 2 1 1 64 MET H A 64 . HN 1 1
1237 1 1 1 1 62 LYS HA A 62 . HA 1 1
1237 1 2 1 1 65 ASP H A 65 . HN 1 1
1238 1 1 1 1 62 LYS HA A 62 . HA 1 1
1238 1 2 1 1 65 ASP HB2 A 65 . HB2 1 1
1239 1 1 1 1 62 LYS HA A 62 . HA 1 1
1239 1 2 1 1 65 ASP HB3 A 65 . HB1 1 1
1240 1 1 1 1 62 LYS QB A 62 . HB* 1 1
1240 1 2 1 1 63 LEU H A 63 . HN 1 1
1241 1 1 1 1 62 LYS QB A 62 . HB* 1 1
1241 1 2 1 1 63 LEU HA A 63 . HA 1 1
1242 1 1 1 1 62 LYS QB A 62 . HB* 1 1
1242 1 2 1 1 65 ASP H A 65 . HN 1 1
1243 1 1 1 1 63 LEU H A 63 . HN 1 1
1243 1 2 1 1 63 LEU HB2 A 63 . HB2 1 1
1244 1 1 1 1 63 LEU H A 63 . HN 1 1
1244 1 2 1 1 63 LEU HB3 A 63 . HB1 1 1
1245 1 1 1 1 63 LEU H A 63 . HN 1 1
1245 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
1246 1 1 1 1 63 LEU H A 63 . HN 1 1
1246 1 2 1 1 63 LEU QD A 63 . HD* 1 1
1247 1 1 1 1 63 LEU H A 63 . HN 1 1
1247 1 2 1 1 63 LEU MD2 A 63 . HD2* 1 1
1248 1 1 1 1 63 LEU H A 63 . HN 1 1
1248 1 2 1 1 63 LEU HG A 63 . HG 1 1
1249 1 1 1 1 63 LEU H A 63 . HN 1 1
1249 1 2 1 1 64 MET H A 64 . HN 1 1
1250 1 1 1 1 63 LEU H A 63 . HN 1 1
1250 1 2 1 1 65 ASP H A 65 . HN 1 1
1251 1 1 1 1 63 LEU HA A 63 . HA 1 1
1251 1 2 1 1 63 LEU QD A 63 . HD* 1 1
1252 1 1 1 1 63 LEU HA A 63 . HA 1 1
1252 1 2 1 1 66 GLN H A 66 . HN 1 1
1253 1 1 1 1 63 LEU HA A 63 . HA 1 1
1253 1 2 1 1 66 GLN QB A 66 . HB* 1 1
1254 1 1 1 1 63 LEU HA A 63 . HA 1 1
1254 1 2 1 1 66 GLN QG A 66 . HG* 1 1
1255 1 1 1 1 63 LEU HB2 A 63 . HB2 1 1
1255 1 2 1 1 64 MET H A 64 . HN 1 1
1256 1 1 1 1 63 LEU HB3 A 63 . HB1 1 1
1256 1 2 1 1 63 LEU QD A 63 . HD* 1 1
1257 1 1 1 1 63 LEU HB3 A 63 . HB1 1 1
1257 1 2 1 1 64 MET H A 64 . HN 1 1
1258 1 1 1 1 63 LEU HB3 A 63 . HB1 1 1
1258 1 2 1 1 65 ASP H A 65 . HN 1 1
1259 1 1 1 1 63 LEU QD A 63 . HD* 1 1
1259 1 2 1 1 64 MET H A 64 . HN 1 1
1260 1 1 1 1 63 LEU QD A 63 . HD* 1 1
1260 1 2 1 1 64 MET HA A 64 . HA 1 1
1261 1 1 1 1 63 LEU QD A 63 . HD* 1 1
1261 1 2 1 1 65 ASP H A 65 . HN 1 1
1262 1 1 1 1 63 LEU QD A 63 . HD* 1 1
1262 1 2 1 1 66 GLN H A 66 . HN 1 1
1263 1 1 1 1 63 LEU QD A 63 . HD* 1 1
1263 1 2 1 1 66 GLN QB A 66 . HB* 1 1
1264 1 1 1 1 63 LEU QD A 63 . HD* 1 1
1264 1 2 1 1 66 GLN QG A 66 . HG* 1 1
1265 1 1 1 1 63 LEU QD A 63 . HD* 1 1
1265 1 2 1 1 67 LEU H A 67 . HN 1 1
1266 1 1 1 1 63 LEU QD A 63 . HD* 1 1
1266 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
1267 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
1267 1 2 1 1 64 MET H A 64 . HN 1 1
1268 1 1 1 1 63 LEU MD2 A 63 . HD2* 1 1
1268 1 2 1 1 64 MET H A 64 . HN 1 1
1269 1 1 1 1 63 LEU HG A 63 . HG 1 1
1269 1 2 1 1 64 MET H A 64 . HN 1 1
1270 1 1 1 1 63 LEU HG A 63 . HG 1 1
1270 1 2 1 1 66 GLN QB A 66 . HB* 1 1
1271 1 1 1 1 63 LEU HG A 63 . HG 1 1
1271 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
1272 1 1 1 1 64 MET H A 64 . HN 1 1
1272 1 2 1 1 64 MET HB2 A 64 . HB2 1 1
1273 1 1 1 1 64 MET H A 64 . HN 1 1
1273 1 2 1 1 64 MET HB3 A 64 . HB1 1 1
1274 1 1 1 1 64 MET H A 64 . HN 1 1
1274 1 2 1 1 64 MET HG2 A 64 . HG2 1 1
1275 1 1 1 1 64 MET H A 64 . HN 1 1
1275 1 2 1 1 64 MET QG A 64 . HG* 1 1
1276 1 1 1 1 64 MET H A 64 . HN 1 1
1276 1 2 1 1 64 MET HG3 A 64 . HG1 1 1
1277 1 1 1 1 64 MET H A 64 . HN 1 1
1277 1 2 1 1 65 ASP H A 65 . HN 1 1
1278 1 1 1 1 64 MET H A 64 . HN 1 1
1278 1 2 1 1 65 ASP HA A 65 . HA 1 1
1279 1 1 1 1 64 MET H A 64 . HN 1 1
1279 1 2 1 1 65 ASP HB3 A 65 . HB1 1 1
1280 1 1 1 1 64 MET H A 64 . HN 1 1
1280 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
1281 1 1 1 1 64 MET HA A 64 . HA 1 1
1281 1 2 1 1 64 MET HG2 A 64 . HG2 1 1
1282 1 1 1 1 64 MET HA A 64 . HA 1 1
1282 1 2 1 1 64 MET HG3 A 64 . HG1 1 1
1283 1 1 1 1 64 MET HA A 64 . HA 1 1
1283 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
1284 1 1 1 1 64 MET HA A 64 . HA 1 1
1284 1 2 1 1 67 LEU HB3 A 67 . HB1 1 1
1285 1 1 1 1 64 MET HA A 64 . HA 1 1
1285 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
1286 1 1 1 1 64 MET HA A 64 . HA 1 1
1286 1 2 1 1 68 GLU H A 68 . HN 1 1
1287 1 1 1 1 64 MET HB2 A 64 . HB2 1 1
1287 1 2 1 1 65 ASP H A 65 . HN 1 1
1288 1 1 1 1 64 MET HB2 A 64 . HB2 1 1
1288 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
1289 1 1 1 1 64 MET HB3 A 64 . HB1 1 1
1289 1 2 1 1 65 ASP H A 65 . HN 1 1
1290 1 1 1 1 64 MET HB3 A 64 . HB1 1 1
1290 1 2 1 1 65 ASP HB2 A 65 . HB2 1 1
1291 1 1 1 1 64 MET HB3 A 64 . HB1 1 1
1291 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
1292 1 1 1 1 64 MET QG A 64 . HG* 1 1
1292 1 2 1 1 65 ASP H A 65 . HN 1 1
1293 1 1 1 1 64 MET HG2 A 64 . HG2 1 1
1293 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
1294 1 1 1 1 64 MET HG3 A 64 . HG1 1 1
1294 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
1295 1 1 1 1 65 ASP H A 65 . HN 1 1
1295 1 2 1 1 65 ASP HB2 A 65 . HB2 1 1
1296 1 1 1 1 65 ASP H A 65 . HN 1 1
1296 1 2 1 1 65 ASP HB3 A 65 . HB1 1 1
1297 1 1 1 1 65 ASP H A 65 . HN 1 1
1297 1 2 1 1 66 GLN H A 66 . HN 1 1
1298 1 1 1 1 65 ASP H A 65 . HN 1 1
1298 1 2 1 1 67 LEU H A 67 . HN 1 1
1299 1 1 1 1 65 ASP HA A 65 . HA 1 1
1299 1 2 1 1 68 GLU H A 68 . HN 1 1
1300 1 1 1 1 65 ASP HA A 65 . HA 1 1
1300 1 2 1 1 68 GLU QG A 68 . HG* 1 1
1301 1 1 1 1 65 ASP HB2 A 65 . HB2 1 1
1301 1 2 1 1 66 GLN H A 66 . HN 1 1
1302 1 1 1 1 65 ASP HB3 A 65 . HB1 1 1
1302 1 2 1 1 66 GLN H A 66 . HN 1 1
1303 1 1 1 1 66 GLN H A 66 . HN 1 1
1303 1 2 1 1 66 GLN HB2 A 66 . HB2 1 1
1304 1 1 1 1 66 GLN H A 66 . HN 1 1
1304 1 2 1 1 66 GLN HB3 A 66 . HB1 1 1
1305 1 1 1 1 66 GLN H A 66 . HN 1 1
1305 1 2 1 1 66 GLN HG2 A 66 . HG2 1 1
1306 1 1 1 1 66 GLN H A 66 . HN 1 1
1306 1 2 1 1 66 GLN QG A 66 . HG* 1 1
1307 1 1 1 1 66 GLN H A 66 . HN 1 1
1307 1 2 1 1 66 GLN HG3 A 66 . HG1 1 1
1308 1 1 1 1 66 GLN H A 66 . HN 1 1
1308 1 2 1 1 67 LEU H A 67 . HN 1 1
1309 1 1 1 1 66 GLN H A 66 . HN 1 1
1309 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
1310 1 1 1 1 66 GLN H A 66 . HN 1 1
1310 1 2 1 1 68 GLU H A 68 . HN 1 1
1311 1 1 1 1 66 GLN HA A 66 . HA 1 1
1311 1 2 1 1 66 GLN HG2 A 66 . HG2 1 1
1312 1 1 1 1 66 GLN HA A 66 . HA 1 1
1312 1 2 1 1 66 GLN HG3 A 66 . HG1 1 1
1313 1 1 1 1 66 GLN HA A 66 . HA 1 1
1313 1 2 1 1 68 GLU H A 68 . HN 1 1
1314 1 1 1 1 66 GLN HA A 66 . HA 1 1
1314 1 2 1 1 69 ALA H A 69 . HN 1 1
1315 1 1 1 1 66 GLN HA A 66 . HA 1 1
1315 1 2 1 1 69 ALA MB A 69 . HB* 1 1
1316 1 1 1 1 66 GLN QB A 66 . HB* 1 1
1316 1 2 1 1 67 LEU H A 67 . HN 1 1
1317 1 1 1 1 66 GLN QB A 66 . HB* 1 1
1317 1 2 1 1 67 LEU HG A 67 . HG 1 1
1318 1 1 1 1 66 GLN HB2 A 66 . HB2 1 1
1318 1 2 1 1 67 LEU H A 67 . HN 1 1
1319 1 1 1 1 66 GLN HB3 A 66 . HB1 1 1
1319 1 2 1 1 67 LEU H A 67 . HN 1 1
1320 1 1 1 1 67 LEU H A 67 . HN 1 1
1320 1 2 1 1 67 LEU HB2 A 67 . HB2 1 1
1321 1 1 1 1 67 LEU H A 67 . HN 1 1
1321 1 2 1 1 67 LEU HB3 A 67 . HB1 1 1
1322 1 1 1 1 67 LEU H A 67 . HN 1 1
1322 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
1323 1 1 1 1 67 LEU H A 67 . HN 1 1
1323 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
1324 1 1 1 1 67 LEU H A 67 . HN 1 1
1324 1 2 1 1 67 LEU HG A 67 . HG 1 1
1325 1 1 1 1 67 LEU H A 67 . HN 1 1
1325 1 2 1 1 68 GLU H A 68 . HN 1 1
1326 1 1 1 1 67 LEU H A 67 . HN 1 1
1326 1 2 1 1 69 ALA H A 69 . HN 1 1
1327 1 1 1 1 67 LEU H A 67 . HN 1 1
1327 1 2 1 1 70 LEU H A 70 . HN 1 1
1328 1 1 1 1 67 LEU HA A 67 . HA 1 1
1328 1 2 1 1 67 LEU MD1 A 67 . HD1* 1 1
1329 1 1 1 1 67 LEU HA A 67 . HA 1 1
1329 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
1330 1 1 1 1 67 LEU HA A 67 . HA 1 1
1330 1 2 1 1 67 LEU HG A 67 . HG 1 1
1331 1 1 1 1 67 LEU HA A 67 . HA 1 1
1331 1 2 1 1 70 LEU H A 70 . HN 1 1
1332 1 1 1 1 67 LEU HA A 67 . HA 1 1
1332 1 2 1 1 70 LEU HB2 A 70 . HB2 1 1
1333 1 1 1 1 67 LEU HA A 67 . HA 1 1
1333 1 2 1 1 70 LEU HB3 A 70 . HB1 1 1
1334 1 1 1 1 67 LEU HA A 67 . HA 1 1
1334 1 2 1 1 71 LYS H A 71 . HN 1 1
1335 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
1335 1 2 1 1 68 GLU H A 68 . HN 1 1
1336 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
1336 1 2 1 1 68 GLU HA A 68 . HA 1 1
1337 1 1 1 1 67 LEU HB2 A 67 . HB2 1 1
1337 1 2 1 1 68 GLU QG A 68 . HG* 1 1
1338 1 1 1 1 67 LEU HB3 A 67 . HB1 1 1
1338 1 2 1 1 68 GLU H A 68 . HN 1 1
1339 1 1 1 1 67 LEU MD1 A 67 . HD1* 1 1
1339 1 2 1 1 68 GLU H A 68 . HN 1 1
1340 1 1 1 1 67 LEU MD1 A 67 . HD1* 1 1
1340 1 2 1 1 68 GLU HA A 68 . HA 1 1
1341 1 1 1 1 67 LEU MD2 A 67 . HD2* 1 1
1341 1 2 1 1 68 GLU H A 68 . HN 1 1
1342 1 1 1 1 67 LEU MD2 A 67 . HD2* 1 1
1342 1 2 1 1 70 LEU HB2 A 70 . HB2 1 1
1343 1 1 1 1 67 LEU HG A 67 . HG 1 1
1343 1 2 1 1 68 GLU H A 68 . HN 1 1
1344 1 1 1 1 68 GLU H A 68 . HN 1 1
1344 1 2 1 1 68 GLU HB2 A 68 . HB2 1 1
1345 1 1 1 1 68 GLU H A 68 . HN 1 1
1345 1 2 1 1 68 GLU HB3 A 68 . HB1 1 1
1346 1 1 1 1 68 GLU H A 68 . HN 1 1
1346 1 2 1 1 68 GLU HG2 A 68 . HG2 1 1
1347 1 1 1 1 68 GLU H A 68 . HN 1 1
1347 1 2 1 1 68 GLU HG3 A 68 . HG1 1 1
1348 1 1 1 1 68 GLU H A 68 . HN 1 1
1348 1 2 1 1 69 ALA H A 69 . HN 1 1
1349 1 1 1 1 68 GLU HA A 68 . HA 1 1
1349 1 2 1 1 68 GLU QG A 68 . HG* 1 1
1350 1 1 1 1 68 GLU QB A 68 . HB* 1 1
1350 1 2 1 1 69 ALA HA A 69 . HA 1 1
1351 1 1 1 1 68 GLU QB A 68 . HB* 1 1
1351 1 2 1 1 69 ALA MB A 69 . HB* 1 1
1352 1 1 1 1 68 GLU QG A 68 . HG* 1 1
1352 1 2 1 1 69 ALA H A 69 . HN 1 1
1353 1 1 1 1 69 ALA H A 69 . HN 1 1
1353 1 2 1 1 69 ALA MB A 69 . HB* 1 1
1354 1 1 1 1 69 ALA H A 69 . HN 1 1
1354 1 2 1 1 70 LEU H A 70 . HN 1 1
1355 1 1 1 1 69 ALA H A 69 . HN 1 1
1355 1 2 1 1 71 LYS H A 71 . HN 1 1
1356 1 1 1 1 69 ALA H A 69 . HN 1 1
1356 1 2 1 1 72 LYS QB A 72 . HB* 1 1
1357 1 1 1 1 69 ALA HA A 69 . HA 1 1
1357 1 2 1 1 72 LYS H A 72 . HN 1 1
1358 1 1 1 1 69 ALA HA A 69 . HA 1 1
1358 1 2 1 1 72 LYS QB A 72 . HB* 1 1
1359 1 1 1 1 69 ALA HA A 69 . HA 1 1
1359 1 2 1 1 72 LYS QD A 72 . HD* 1 1
1360 1 1 1 1 69 ALA HA A 69 . HA 1 1
1360 1 2 1 1 72 LYS QE A 72 . HE* 1 1
1361 1 1 1 1 69 ALA HA A 69 . HA 1 1
1361 1 2 1 1 73 GLN H A 73 . HN 1 1
1362 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1362 1 2 1 1 70 LEU H A 70 . HN 1 1
1363 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1363 1 2 1 1 70 LEU HB2 A 70 . HB2 1 1
1364 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1364 1 2 1 1 72 LYS H A 72 . HN 1 1
1365 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1365 1 2 1 1 73 GLN HE21 A 73 . HE21 1 1
1366 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1366 1 2 1 1 73 GLN QE A 73 . HE* 1 1
1367 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1367 1 2 1 1 73 GLN HE22 A 73 . HE22 1 1
1368 1 1 1 1 70 LEU H A 70 . HN 1 1
1368 1 2 1 1 70 LEU HB2 A 70 . HB2 1 1
1369 1 1 1 1 70 LEU H A 70 . HN 1 1
1369 1 2 1 1 70 LEU HB3 A 70 . HB1 1 1
1370 1 1 1 1 70 LEU H A 70 . HN 1 1
1370 1 2 1 1 70 LEU MD1 A 70 . HD1* 1 1
1371 1 1 1 1 70 LEU H A 70 . HN 1 1
1371 1 2 1 1 70 LEU MD2 A 70 . HD2* 1 1
1372 1 1 1 1 70 LEU H A 70 . HN 1 1
1372 1 2 1 1 71 LYS H A 71 . HN 1 1
1373 1 1 1 1 70 LEU H A 70 . HN 1 1
1373 1 2 1 1 72 LYS H A 72 . HN 1 1
1374 1 1 1 1 70 LEU HA A 70 . HA 1 1
1374 1 2 1 1 70 LEU MD1 A 70 . HD1* 1 1
1375 1 1 1 1 70 LEU HA A 70 . HA 1 1
1375 1 2 1 1 70 LEU MD2 A 70 . HD2* 1 1
1376 1 1 1 1 70 LEU HA A 70 . HA 1 1
1376 1 2 1 1 70 LEU HG A 70 . HG 1 1
1377 1 1 1 1 70 LEU HA A 70 . HA 1 1
1377 1 2 1 1 71 LYS HA A 71 . HA 1 1
1378 1 1 1 1 70 LEU HA A 70 . HA 1 1
1378 1 2 1 1 73 GLN QB A 73 . HB* 1 1
1379 1 1 1 1 70 LEU HA A 70 . HA 1 1
1379 1 2 1 1 73 GLN QE A 73 . HE* 1 1
1380 1 1 1 1 70 LEU HA A 70 . HA 1 1
1380 1 2 1 1 73 GLN HG2 A 73 . HG2 1 1
1381 1 1 1 1 70 LEU HA A 70 . HA 1 1
1381 1 2 1 1 73 GLN HG3 A 73 . HG1 1 1
1382 1 1 1 1 70 LEU HA A 70 . HA 1 1
1382 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
1383 1 1 1 1 70 LEU HB2 A 70 . HB2 1 1
1383 1 2 1 1 70 LEU MD1 A 70 . HD1* 1 1
1384 1 1 1 1 70 LEU HB2 A 70 . HB2 1 1
1384 1 2 1 1 71 LYS H A 71 . HN 1 1
1385 1 1 1 1 70 LEU HB3 A 70 . HB1 1 1
1385 1 2 1 1 70 LEU MD2 A 70 . HD2* 1 1
1386 1 1 1 1 70 LEU HB3 A 70 . HB1 1 1
1386 1 2 1 1 71 LYS H A 71 . HN 1 1
1387 1 1 1 1 70 LEU HB3 A 70 . HB1 1 1
1387 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
1388 1 1 1 1 70 LEU MD1 A 70 . HD1* 1 1
1388 1 2 1 1 71 LYS H A 71 . HN 1 1
1389 1 1 1 1 70 LEU MD1 A 70 . HD1* 1 1
1389 1 2 1 1 73 GLN H A 73 . HN 1 1
1390 1 1 1 1 70 LEU MD1 A 70 . HD1* 1 1
1390 1 2 1 1 74 LEU H A 74 . HN 1 1
1391 1 1 1 1 70 LEU MD1 A 70 . HD1* 1 1
1391 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
1392 1 1 1 1 70 LEU MD2 A 70 . HD2* 1 1
1392 1 2 1 1 73 GLN H A 73 . HN 1 1
1393 1 1 1 1 70 LEU MD2 A 70 . HD2* 1 1
1393 1 2 1 1 73 GLN QB A 73 . HB* 1 1
1394 1 1 1 1 70 LEU MD2 A 70 . HD2* 1 1
1394 1 2 1 1 73 GLN QE A 73 . HE* 1 1
1395 1 1 1 1 70 LEU MD2 A 70 . HD2* 1 1
1395 1 2 1 1 74 LEU H A 74 . HN 1 1
1396 1 1 1 1 70 LEU HG A 70 . HG 1 1
1396 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
1397 1 1 1 1 71 LYS H A 71 . HN 1 1
1397 1 2 1 1 71 LYS QB A 71 . HB* 1 1
1398 1 1 1 1 71 LYS H A 71 . HN 1 1
1398 1 2 1 1 72 LYS H A 72 . HN 1 1
1399 1 1 1 1 71 LYS H A 71 . HN 1 1
1399 1 2 1 1 73 GLN H A 73 . HN 1 1
1400 1 1 1 1 71 LYS HA A 71 . HA 1 1
1400 1 2 1 1 72 LYS HA A 72 . HA 1 1
1401 1 1 1 1 71 LYS HA A 71 . HA 1 1
1401 1 2 1 1 74 LEU H A 74 . HN 1 1
1402 1 1 1 1 71 LYS HA A 71 . HA 1 1
1402 1 2 1 1 74 LEU HB2 A 74 . HB2 1 1
1403 1 1 1 1 71 LYS HA A 71 . HA 1 1
1403 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
1404 1 1 1 1 71 LYS HA A 71 . HA 1 1
1404 1 2 1 1 75 GLY H A 75 . HN 1 1
1405 1 1 1 1 71 LYS HA A 71 . HA 1 1
1405 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
1406 1 1 1 1 71 LYS QB A 71 . HB* 1 1
1406 1 2 1 1 71 LYS QD A 71 . HD* 1 1
1407 1 1 1 1 71 LYS QD A 71 . HD* 1 1
1407 1 2 1 1 72 LYS H A 72 . HN 1 1
1408 1 1 1 1 71 LYS QD A 71 . HD* 1 1
1408 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
1409 1 1 1 1 71 LYS QE A 71 . HE* 1 1
1409 1 2 1 1 80 ILE HB A 80 . HB 1 1
1410 1 1 1 1 71 LYS QE A 71 . HE* 1 1
1410 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
1411 1 1 1 1 72 LYS H A 72 . HN 1 1
1411 1 2 1 1 72 LYS QB A 72 . HB* 1 1
1412 1 1 1 1 72 LYS H A 72 . HN 1 1
1412 1 2 1 1 72 LYS QD A 72 . HD* 1 1
1413 1 1 1 1 72 LYS H A 72 . HN 1 1
1413 1 2 1 1 72 LYS QG A 72 . HG* 1 1
1414 1 1 1 1 72 LYS H A 72 . HN 1 1
1414 1 2 1 1 73 GLN H A 73 . HN 1 1
1415 1 1 1 1 72 LYS H A 72 . HN 1 1
1415 1 2 1 1 74 LEU H A 74 . HN 1 1
1416 1 1 1 1 72 LYS H A 72 . HN 1 1
1416 1 2 1 1 75 GLY H A 75 . HN 1 1
1417 1 1 1 1 72 LYS HA A 72 . HA 1 1
1417 1 2 1 1 72 LYS QB A 72 . HB* 1 1
1418 1 1 1 1 72 LYS HA A 72 . HA 1 1
1418 1 2 1 1 72 LYS QD A 72 . HD* 1 1
1419 1 1 1 1 72 LYS HA A 72 . HA 1 1
1419 1 2 1 1 72 LYS QE A 72 . HE* 1 1
1420 1 1 1 1 72 LYS HA A 72 . HA 1 1
1420 1 2 1 1 72 LYS QG A 72 . HG* 1 1
1421 1 1 1 1 72 LYS HA A 72 . HA 1 1
1421 1 2 1 1 75 GLY H A 75 . HN 1 1
1422 1 1 1 1 72 LYS HA A 72 . HA 1 1
1422 1 2 1 1 75 GLY HA2 A 75 . HA2 1 1
1423 1 1 1 1 72 LYS QB A 72 . HB* 1 1
1423 1 2 1 1 72 LYS QE A 72 . HE* 1 1
1424 1 1 1 1 72 LYS QB A 72 . HB* 1 1
1424 1 2 1 1 73 GLN H A 73 . HN 1 1
1425 1 1 1 1 72 LYS QB A 72 . HB* 1 1
1425 1 2 1 1 73 GLN HG2 A 73 . HG2 1 1
1426 1 1 1 1 72 LYS QB A 72 . HB* 1 1
1426 1 2 1 1 74 LEU H A 74 . HN 1 1
1427 1 1 1 1 72 LYS QD A 72 . HD* 1 1
1427 1 2 1 1 73 GLN H A 73 . HN 1 1
1428 1 1 1 1 72 LYS QG A 72 . HG* 1 1
1428 1 2 1 1 73 GLN H A 73 . HN 1 1
1429 1 1 1 1 73 GLN H A 73 . HN 1 1
1429 1 2 1 1 73 GLN QB A 73 . HB* 1 1
1430 1 1 1 1 73 GLN H A 73 . HN 1 1
1430 1 2 1 1 73 GLN HG2 A 73 . HG2 1 1
1431 1 1 1 1 73 GLN H A 73 . HN 1 1
1431 1 2 1 1 73 GLN HG3 A 73 . HG1 1 1
1432 1 1 1 1 73 GLN H A 73 . HN 1 1
1432 1 2 1 1 74 LEU H A 74 . HN 1 1
1433 1 1 1 1 73 GLN H A 73 . HN 1 1
1433 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
1434 1 1 1 1 73 GLN H A 73 . HN 1 1
1434 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
1435 1 1 1 1 73 GLN H A 73 . HN 1 1
1435 1 2 1 1 74 LEU HG A 74 . HG 1 1
1436 1 1 1 1 73 GLN H A 73 . HN 1 1
1436 1 2 1 1 75 GLY H A 75 . HN 1 1
1437 1 1 1 1 73 GLN HA A 73 . HA 1 1
1437 1 2 1 1 73 GLN QE A 73 . HE* 1 1
1438 1 1 1 1 73 GLN HA A 73 . HA 1 1
1438 1 2 1 1 73 GLN HG2 A 73 . HG2 1 1
1439 1 1 1 1 73 GLN HA A 73 . HA 1 1
1439 1 2 1 1 73 GLN HG3 A 73 . HG1 1 1
1440 1 1 1 1 73 GLN QB A 73 . HB* 1 1
1440 1 2 1 1 74 LEU H A 74 . HN 1 1
1441 1 1 1 1 73 GLN QB A 73 . HB* 1 1
1441 1 2 1 1 74 LEU HA A 74 . HA 1 1
1442 1 1 1 1 73 GLN QB A 73 . HB* 1 1
1442 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
1443 1 1 1 1 73 GLN QB A 73 . HB* 1 1
1443 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
1444 1 1 1 1 73 GLN QB A 73 . HB* 1 1
1444 1 2 1 1 74 LEU HG A 74 . HG 1 1
1445 1 1 1 1 73 GLN QB A 73 . HB* 1 1
1445 1 2 1 1 75 GLY H A 75 . HN 1 1
1446 1 1 1 1 73 GLN QE A 73 . HE* 1 1
1446 1 2 1 1 73 GLN HG3 A 73 . HG1 1 1
1447 1 1 1 1 73 GLN HE22 A 73 . HE22 1 1
1447 1 2 1 1 73 GLN HG2 A 73 . HG2 1 1
1448 1 1 1 1 73 GLN HE22 A 73 . HE22 1 1
1448 1 2 1 1 73 GLN HG3 A 73 . HG1 1 1
1449 1 1 1 1 73 GLN HG2 A 73 . HG2 1 1
1449 1 2 1 1 74 LEU HG A 74 . HG 1 1
1450 1 1 1 1 73 GLN HG3 A 73 . HG1 1 1
1450 1 2 1 1 74 LEU H A 74 . HN 1 1
1451 1 1 1 1 73 GLN HG3 A 73 . HG1 1 1
1451 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
1452 1 1 1 1 73 GLN HG3 A 73 . HG1 1 1
1452 1 2 1 1 74 LEU HG A 74 . HG 1 1
1453 1 1 1 1 74 LEU H A 74 . HN 1 1
1453 1 2 1 1 74 LEU HB3 A 74 . HB1 1 1
1454 1 1 1 1 74 LEU H A 74 . HN 1 1
1454 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
1455 1 1 1 1 74 LEU H A 74 . HN 1 1
1455 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
1456 1 1 1 1 74 LEU H A 74 . HN 1 1
1456 1 2 1 1 74 LEU HG A 74 . HG 1 1
1457 1 1 1 1 74 LEU H A 74 . HN 1 1
1457 1 2 1 1 75 GLY H A 75 . HN 1 1
1458 1 1 1 1 74 LEU HA A 74 . HA 1 1
1458 1 2 1 1 74 LEU MD1 A 74 . HD1* 1 1
1459 1 1 1 1 74 LEU HA A 74 . HA 1 1
1459 1 2 1 1 74 LEU MD2 A 74 . HD2* 1 1
1460 1 1 1 1 74 LEU HA A 74 . HA 1 1
1460 1 2 1 1 74 LEU HG A 74 . HG 1 1
1461 1 1 1 1 74 LEU HA A 74 . HA 1 1
1461 1 2 1 1 76 ASP H A 76 . HN 1 1
1462 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
1462 1 2 1 1 75 GLY H A 75 . HN 1 1
1463 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
1463 1 2 1 1 77 ASN QB A 77 . HB* 1 1
1464 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
1464 1 2 1 1 80 ILE HG12 A 80 . HG12 1 1
1465 1 1 1 1 74 LEU HB2 A 74 . HB2 1 1
1465 1 2 1 1 80 ILE HG13 A 80 . HG11 1 1
1466 1 1 1 1 74 LEU HB3 A 74 . HB1 1 1
1466 1 2 1 1 75 GLY H A 75 . HN 1 1
1467 1 1 1 1 74 LEU HB3 A 74 . HB1 1 1
1467 1 2 1 1 77 ASN H A 77 . HN 1 1
1468 1 1 1 1 74 LEU HB3 A 74 . HB1 1 1
1468 1 2 1 1 77 ASN HA A 77 . HA 1 1
1469 1 1 1 1 74 LEU HB3 A 74 . HB1 1 1
1469 1 2 1 1 77 ASN QB A 77 . HB* 1 1
1470 1 1 1 1 74 LEU MD1 A 74 . HD1* 1 1
1470 1 2 1 1 77 ASN HD22 A 77 . HD22 1 1
1471 1 1 1 1 74 LEU MD1 A 74 . HD1* 1 1
1471 1 2 1 1 80 ILE HB A 80 . HB 1 1
1472 1 1 1 1 74 LEU MD1 A 74 . HD1* 1 1
1472 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
1473 1 1 1 1 74 LEU MD1 A 74 . HD1* 1 1
1473 1 2 1 1 80 ILE HG13 A 80 . HG11 1 1
1474 1 1 1 1 74 LEU MD2 A 74 . HD2* 1 1
1474 1 2 1 1 75 GLY H A 75 . HN 1 1
1475 1 1 1 1 74 LEU MD2 A 74 . HD2* 1 1
1475 1 2 1 1 76 ASP H A 76 . HN 1 1
1476 1 1 1 1 74 LEU MD2 A 74 . HD2* 1 1
1476 1 2 1 1 77 ASN QB A 77 . HB* 1 1
1477 1 1 1 1 74 LEU MD2 A 74 . HD2* 1 1
1477 1 2 1 1 77 ASN HD21 A 77 . HD21 1 1
1478 1 1 1 1 75 GLY H A 75 . HN 1 1
1478 1 2 1 1 76 ASP H A 76 . HN 1 1
1479 1 1 1 1 75 GLY HA2 A 75 . HA2 1 1
1479 1 2 1 1 76 ASP H A 76 . HN 1 1
1480 1 1 1 1 75 GLY HA2 A 75 . HA2 1 1
1480 1 2 1 1 77 ASN H A 77 . HN 1 1
1481 1 1 1 1 75 GLY HA2 A 75 . HA2 1 1
1481 1 2 1 1 81 THR MG A 81 . HG2* 1 1
1482 1 1 1 1 75 GLY HA3 A 75 . HA1 1 1
1482 1 2 1 1 76 ASP H A 76 . HN 1 1
1483 1 1 1 1 76 ASP H A 76 . HN 1 1
1483 1 2 1 1 76 ASP QB A 76 . HB* 1 1
1484 1 1 1 1 76 ASP H A 76 . HN 1 1
1484 1 2 1 1 77 ASN H A 77 . HN 1 1
1485 1 1 1 1 76 ASP H A 76 . HN 1 1
1485 1 2 1 1 77 ASN HA A 77 . HA 1 1
1486 1 1 1 1 76 ASP HA A 76 . HA 1 1
1486 1 2 1 1 77 ASN H A 77 . HN 1 1
1487 1 1 1 1 76 ASP HA A 76 . HA 1 1
1487 1 2 1 1 81 THR MG A 81 . HG2* 1 1
1488 1 1 1 1 76 ASP QB A 76 . HB* 1 1
1488 1 2 1 1 81 THR MG A 81 . HG2* 1 1
1489 1 1 1 1 77 ASN H A 77 . HN 1 1
1489 1 2 1 1 77 ASN QB A 77 . HB* 1 1
1490 1 1 1 1 77 ASN H A 77 . HN 1 1
1490 1 2 1 1 77 ASN HD21 A 77 . HD21 1 1
1491 1 1 1 1 77 ASN H A 77 . HN 1 1
1491 1 2 1 1 78 GLU H A 78 . HN 1 1
1492 1 1 1 1 77 ASN H A 77 . HN 1 1
1492 1 2 1 1 80 ILE HB A 80 . HB 1 1
1493 1 1 1 1 77 ASN H A 77 . HN 1 1
1493 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
1494 1 1 1 1 77 ASN H A 77 . HN 1 1
1494 1 2 1 1 81 THR H A 81 . HN 1 1
1495 1 1 1 1 77 ASN H A 77 . HN 1 1
1495 1 2 1 1 81 THR HB A 81 . HB 1 1
1496 1 1 1 1 77 ASN H A 77 . HN 1 1
1496 1 2 1 1 81 THR MG A 81 . HG2* 1 1
1497 1 1 1 1 77 ASN HA A 77 . HA 1 1
1497 1 2 1 1 78 GLU H A 78 . HN 1 1
1498 1 1 1 1 77 ASN HA A 77 . HA 1 1
1498 1 2 1 1 78 GLU HA A 78 . HA 1 1
1499 1 1 1 1 77 ASN HA A 77 . HA 1 1
1499 1 2 1 1 78 GLU QB A 78 . HB* 1 1
1500 1 1 1 1 77 ASN QB A 77 . HB* 1 1
1500 1 2 1 1 77 ASN HD22 A 77 . HD22 1 1
1501 1 1 1 1 77 ASN QB A 77 . HB* 1 1
1501 1 2 1 1 78 GLU H A 78 . HN 1 1
1502 1 1 1 1 77 ASN QB A 77 . HB* 1 1
1502 1 2 1 1 80 ILE HB A 80 . HB 1 1
1503 1 1 1 1 77 ASN QB A 77 . HB* 1 1
1503 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
1504 1 1 1 1 77 ASN QB A 77 . HB* 1 1
1504 1 2 1 1 80 ILE HG12 A 80 . HG12 1 1
1505 1 1 1 1 77 ASN QB A 77 . HB* 1 1
1505 1 2 1 1 80 ILE HG13 A 80 . HG11 1 1
1506 1 1 1 1 77 ASN QB A 77 . HB* 1 1
1506 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
1507 1 1 1 1 77 ASN QB A 77 . HB* 1 1
1507 1 2 1 1 81 THR MG A 81 . HG2* 1 1
1508 1 1 1 1 77 ASN HD22 A 77 . HD22 1 1
1508 1 2 1 1 79 ALA MB A 79 . HB* 1 1
1509 1 1 1 1 77 ASN HD22 A 77 . HD22 1 1
1509 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
1510 1 1 1 1 78 GLU H A 78 . HN 1 1
1510 1 2 1 1 78 GLU QB A 78 . HB* 1 1
1511 1 1 1 1 78 GLU H A 78 . HN 1 1
1511 1 2 1 1 78 GLU QG A 78 . HG* 1 1
1512 1 1 1 1 78 GLU H A 78 . HN 1 1
1512 1 2 1 1 79 ALA H A 79 . HN 1 1
1513 1 1 1 1 78 GLU H A 78 . HN 1 1
1513 1 2 1 1 79 ALA MB A 79 . HB* 1 1
1514 1 1 1 1 78 GLU H A 78 . HN 1 1
1514 1 2 1 1 85 VAL MG1 A 85 . HG1* 1 1
1515 1 1 1 1 78 GLU HA A 78 . HA 1 1
1515 1 2 1 1 78 GLU QG A 78 . HG* 1 1
1516 1 1 1 1 78 GLU HA A 78 . HA 1 1
1516 1 2 1 1 80 ILE H A 80 . HN 1 1
1517 1 1 1 1 78 GLU HA A 78 . HA 1 1
1517 1 2 1 1 81 THR H A 81 . HN 1 1
1518 1 1 1 1 78 GLU HA A 78 . HA 1 1
1518 1 2 1 1 82 GLN H A 82 . HN 1 1
1519 1 1 1 1 78 GLU HA A 78 . HA 1 1
1519 1 2 1 1 82 GLN HE21 A 82 . HE21 1 1
1520 1 1 1 1 78 GLU HA A 78 . HA 1 1
1520 1 2 1 1 82 GLN HE22 A 82 . HE22 1 1
1521 1 1 1 1 78 GLU HA A 78 . HA 1 1
1521 1 2 1 1 82 GLN HG2 A 82 . HG2 1 1
1522 1 1 1 1 78 GLU HA A 78 . HA 1 1
1522 1 2 1 1 82 GLN HG3 A 82 . HG1 1 1
1523 1 1 1 1 78 GLU HA A 78 . HA 1 1
1523 1 2 1 1 85 VAL MG2 A 85 . HG2* 1 1
1524 1 1 1 1 78 GLU QB A 78 . HB* 1 1
1524 1 2 1 1 79 ALA H A 79 . HN 1 1
1525 1 1 1 1 78 GLU QB A 78 . HB* 1 1
1525 1 2 1 1 79 ALA MB A 79 . HB* 1 1
1526 1 1 1 1 78 GLU QB A 78 . HB* 1 1
1526 1 2 1 1 82 GLN HE21 A 82 . HE21 1 1
1527 1 1 1 1 78 GLU QB A 78 . HB* 1 1
1527 1 2 1 1 82 GLN HE22 A 82 . HE22 1 1
1528 1 1 1 1 78 GLU QB A 78 . HB* 1 1
1528 1 2 1 1 85 VAL MG2 A 85 . HG2* 1 1
1529 1 1 1 1 78 GLU QG A 78 . HG* 1 1
1529 1 2 1 1 79 ALA H A 79 . HN 1 1
1530 1 1 1 1 78 GLU QG A 78 . HG* 1 1
1530 1 2 1 1 81 THR H A 81 . HN 1 1
1531 1 1 1 1 78 GLU QG A 78 . HG* 1 1
1531 1 2 1 1 82 GLN HE21 A 82 . HE21 1 1
1532 1 1 1 1 78 GLU QG A 78 . HG* 1 1
1532 1 2 1 1 82 GLN HE22 A 82 . HE22 1 1
1533 1 1 1 1 78 GLU QG A 78 . HG* 1 1
1533 1 2 1 1 85 VAL MG2 A 85 . HG2* 1 1
1534 1 1 1 1 79 ALA H A 79 . HN 1 1
1534 1 2 1 1 79 ALA MB A 79 . HB* 1 1
1535 1 1 1 1 79 ALA H A 79 . HN 1 1
1535 1 2 1 1 80 ILE H A 80 . HN 1 1
1536 1 1 1 1 79 ALA H A 79 . HN 1 1
1536 1 2 1 1 81 THR H A 81 . HN 1 1
1537 1 1 1 1 79 ALA H A 79 . HN 1 1
1537 1 2 1 1 85 VAL MG2 A 85 . HG2* 1 1
1538 1 1 1 1 79 ALA HA A 79 . HA 1 1
1538 1 2 1 1 82 GLN H A 82 . HN 1 1
1539 1 1 1 1 79 ALA HA A 79 . HA 1 1
1539 1 2 1 1 85 VAL H A 85 . HN 1 1
1540 1 1 1 1 79 ALA HA A 79 . HA 1 1
1540 1 2 1 1 85 VAL HB A 85 . HB 1 1
1541 1 1 1 1 79 ALA HA A 79 . HA 1 1
1541 1 2 1 1 85 VAL MG2 A 85 . HG2* 1 1
1542 1 1 1 1 79 ALA HA A 79 . HA 1 1
1542 1 2 1 1 86 GLY HA2 A 86 . HA2 1 1
1543 1 1 1 1 79 ALA HA A 79 . HA 1 1
1543 1 2 1 1 86 GLY QA A 86 . HA* 1 1
1544 1 1 1 1 79 ALA HA A 79 . HA 1 1
1544 1 2 1 1 86 GLY HA3 A 86 . HA1 1 1
1545 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1545 1 2 1 1 80 ILE H A 80 . HN 1 1
1546 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1546 1 2 1 1 80 ILE HB A 80 . HB 1 1
1547 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1547 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
1548 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1548 1 2 1 1 80 ILE HG13 A 80 . HG11 1 1
1549 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1549 1 2 1 1 85 VAL HB A 85 . HB 1 1
1550 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1550 1 2 1 1 85 VAL MG2 A 85 . HG2* 1 1
1551 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1551 1 2 1 1 86 GLY H A 86 . HN 1 1
1552 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1552 1 2 1 1 86 GLY HA2 A 86 . HA2 1 1
1553 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1553 1 2 1 1 86 GLY QA A 86 . HA* 1 1
1554 1 1 1 1 79 ALA MB A 79 . HB* 1 1
1554 1 2 1 1 86 GLY HA3 A 86 . HA1 1 1
1555 1 1 1 1 80 ILE H A 80 . HN 1 1
1555 1 2 1 1 80 ILE HB A 80 . HB 1 1
1556 1 1 1 1 80 ILE H A 80 . HN 1 1
1556 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
1557 1 1 1 1 80 ILE H A 80 . HN 1 1
1557 1 2 1 1 80 ILE HG12 A 80 . HG12 1 1
1558 1 1 1 1 80 ILE H A 80 . HN 1 1
1558 1 2 1 1 80 ILE HG13 A 80 . HG11 1 1
1559 1 1 1 1 80 ILE H A 80 . HN 1 1
1559 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
1560 1 1 1 1 80 ILE H A 80 . HN 1 1
1560 1 2 1 1 82 GLN H A 82 . HN 1 1
1561 1 1 1 1 80 ILE HA A 80 . HA 1 1
1561 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
1562 1 1 1 1 80 ILE HA A 80 . HA 1 1
1562 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
1563 1 1 1 1 80 ILE HB A 80 . HB 1 1
1563 1 2 1 1 80 ILE MD A 80 . HD1* 1 1
1564 1 1 1 1 80 ILE HB A 80 . HB 1 1
1564 1 2 1 1 81 THR H A 81 . HN 1 1
1565 1 1 1 1 80 ILE HB A 80 . HB 1 1
1565 1 2 1 1 81 THR MG A 81 . HG2* 1 1
1566 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
1566 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
1567 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
1567 1 2 1 1 81 THR H A 81 . HN 1 1
1568 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
1568 1 2 1 1 81 THR MG A 81 . HG2* 1 1
1569 1 1 1 1 80 ILE MD A 80 . HD1* 1 1
1569 1 2 1 1 82 GLN H A 82 . HN 1 1
1570 1 1 1 1 80 ILE HG13 A 80 . HG11 1 1
1570 1 2 1 1 80 ILE MG A 80 . HG2* 1 1
1571 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
1571 1 2 1 1 81 THR H A 81 . HN 1 1
1572 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
1572 1 2 1 1 81 THR HA A 81 . HA 1 1
1573 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
1573 1 2 1 1 81 THR HB A 81 . HB 1 1
1574 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
1574 1 2 1 1 81 THR MG A 81 . HG2* 1 1
1575 1 1 1 1 80 ILE MG A 80 . HG2* 1 1
1575 1 2 1 1 82 GLN H A 82 . HN 1 1
1576 1 1 1 1 81 THR H A 81 . HN 1 1
1576 1 2 1 1 81 THR HB A 81 . HB 1 1
1577 1 1 1 1 81 THR H A 81 . HN 1 1
1577 1 2 1 1 81 THR MG A 81 . HG2* 1 1
1578 1 1 1 1 81 THR H A 81 . HN 1 1
1578 1 2 1 1 82 GLN H A 82 . HN 1 1
1579 1 1 1 1 81 THR HA A 81 . HA 1 1
1579 1 2 1 1 81 THR HB A 81 . HB 1 1
1580 1 1 1 1 81 THR HA A 81 . HA 1 1
1580 1 2 1 1 81 THR MG A 81 . HG2* 1 1
1581 1 1 1 1 81 THR HB A 81 . HB 1 1
1581 1 2 1 1 82 GLN H A 82 . HN 1 1
1582 1 1 1 1 81 THR HB A 81 . HB 1 1
1582 1 2 1 1 82 GLN HE21 A 82 . HE21 1 1
1583 1 1 1 1 81 THR HB A 81 . HB 1 1
1583 1 2 1 1 82 GLN HE22 A 82 . HE22 1 1
1584 1 1 1 1 81 THR HB A 81 . HB 1 1
1584 1 2 1 1 82 GLN HG3 A 82 . HG1 1 1
1585 1 1 1 1 81 THR MG A 81 . HG2* 1 1
1585 1 2 1 1 82 GLN H A 82 . HN 1 1
1586 1 1 1 1 81 THR MG A 81 . HG2* 1 1
1586 1 2 1 1 82 GLN HE21 A 82 . HE21 1 1
1587 1 1 1 1 81 THR MG A 81 . HG2* 1 1
1587 1 2 1 1 82 GLN HG2 A 82 . HG2 1 1
1588 1 1 1 1 81 THR MG A 81 . HG2* 1 1
1588 1 2 1 1 82 GLN HG3 A 82 . HG1 1 1
1589 1 1 1 1 82 GLN H A 82 . HN 1 1
1589 1 2 1 1 82 GLN HB2 A 82 . HB2 1 1
1590 1 1 1 1 82 GLN H A 82 . HN 1 1
1590 1 2 1 1 82 GLN HB3 A 82 . HB1 1 1
1591 1 1 1 1 82 GLN H A 82 . HN 1 1
1591 1 2 1 1 82 GLN HG2 A 82 . HG2 1 1
1592 1 1 1 1 82 GLN H A 82 . HN 1 1
1592 1 2 1 1 82 GLN HG3 A 82 . HG1 1 1
1593 1 1 1 1 82 GLN H A 82 . HN 1 1
1593 1 2 1 1 83 GLU H A 83 . HN 1 1
1594 1 1 1 1 82 GLN H A 82 . HN 1 1
1594 1 2 1 1 84 ILE H A 84 . HN 1 1
1595 1 1 1 1 82 GLN H A 82 . HN 1 1
1595 1 2 1 1 85 VAL MG1 A 85 . HG1* 1 1
1596 1 1 1 1 82 GLN HA A 82 . HA 1 1
1596 1 2 1 1 82 GLN HG2 A 82 . HG2 1 1
1597 1 1 1 1 82 GLN HA A 82 . HA 1 1
1597 1 2 1 1 83 GLU H A 83 . HN 1 1
1598 1 1 1 1 82 GLN HB2 A 82 . HB2 1 1
1598 1 2 1 1 84 ILE MG A 84 . HG2* 1 1
1599 1 1 1 1 82 GLN HB2 A 82 . HB2 1 1
1599 1 2 1 1 85 VAL H A 85 . HN 1 1
1600 1 1 1 1 82 GLN HB2 A 82 . HB2 1 1
1600 1 2 1 1 85 VAL MG1 A 85 . HG1* 1 1
1601 1 1 1 1 82 GLN HB3 A 82 . HB1 1 1
1601 1 2 1 1 83 GLU H A 83 . HN 1 1
1602 1 1 1 1 82 GLN HB3 A 82 . HB1 1 1
1602 1 2 1 1 84 ILE H A 84 . HN 1 1
1603 1 1 1 1 82 GLN HB3 A 82 . HB1 1 1
1603 1 2 1 1 85 VAL H A 85 . HN 1 1
1604 1 1 1 1 82 GLN HB3 A 82 . HB1 1 1
1604 1 2 1 1 85 VAL MG1 A 85 . HG1* 1 1
1605 1 1 1 1 82 GLN HE21 A 82 . HE21 1 1
1605 1 2 1 1 82 GLN HG3 A 82 . HG1 1 1
1606 1 1 1 1 82 GLN HE21 A 82 . HE21 1 1
1606 1 2 1 1 85 VAL MG1 A 85 . HG1* 1 1
1607 1 1 1 1 82 GLN HE22 A 82 . HE22 1 1
1607 1 2 1 1 82 GLN HG3 A 82 . HG1 1 1
1608 1 1 1 1 82 GLN HE22 A 82 . HE22 1 1
1608 1 2 1 1 85 VAL MG1 A 85 . HG1* 1 1
1609 1 1 1 1 82 GLN HG2 A 82 . HG2 1 1
1609 1 2 1 1 83 GLU H A 83 . HN 1 1
1610 1 1 1 1 82 GLN HG2 A 82 . HG2 1 1
1610 1 2 1 1 85 VAL H A 85 . HN 1 1
1611 1 1 1 1 82 GLN HG2 A 82 . HG2 1 1
1611 1 2 1 1 85 VAL MG1 A 85 . HG1* 1 1
1612 1 1 1 1 82 GLN HG3 A 82 . HG1 1 1
1612 1 2 1 1 85 VAL H A 85 . HN 1 1
1613 1 1 1 1 82 GLN HG3 A 82 . HG1 1 1
1613 1 2 1 1 85 VAL MG1 A 85 . HG1* 1 1
1614 1 1 1 1 83 GLU H A 83 . HN 1 1
1614 1 2 1 1 83 GLU HB2 A 83 . HB2 1 1
1615 1 1 1 1 83 GLU H A 83 . HN 1 1
1615 1 2 1 1 83 GLU QB A 83 . HB* 1 1
1616 1 1 1 1 83 GLU H A 83 . HN 1 1
1616 1 2 1 1 83 GLU HB3 A 83 . HB1 1 1
1617 1 1 1 1 83 GLU H A 83 . HN 1 1
1617 1 2 1 1 83 GLU QG A 83 . HG* 1 1
1618 1 1 1 1 83 GLU H A 83 . HN 1 1
1618 1 2 1 1 84 ILE H A 84 . HN 1 1
1619 1 1 1 1 83 GLU H A 83 . HN 1 1
1619 1 2 1 1 85 VAL H A 85 . HN 1 1
1620 1 1 1 1 83 GLU HA A 83 . HA 1 1
1620 1 2 1 1 83 GLU QG A 83 . HG* 1 1
1621 1 1 1 1 83 GLU HA A 83 . HA 1 1
1621 1 2 1 1 86 GLY H A 86 . HN 1 1
1622 1 1 1 1 83 GLU HA A 83 . HA 1 1
1622 1 2 1 1 87 CYS H A 87 . HN 1 1
1623 1 1 1 1 83 GLU HA A 83 . HA 1 1
1623 1 2 1 1 131 PHE QE A 131 . HE* 1 1
1624 1 1 1 1 83 GLU QB A 83 . HB* 1 1
1624 1 2 1 1 84 ILE H A 84 . HN 1 1
1625 1 1 1 1 83 GLU QB A 83 . HB* 1 1
1625 1 2 1 1 131 PHE QD A 131 . HD* 1 1
1626 1 1 1 1 83 GLU HB2 A 83 . HB2 1 1
1626 1 2 1 1 84 ILE H A 84 . HN 1 1
1627 1 1 1 1 83 GLU HB2 A 83 . HB2 1 1
1627 1 2 1 1 131 PHE QE A 131 . HE* 1 1
1628 1 1 1 1 83 GLU HB3 A 83 . HB1 1 1
1628 1 2 1 1 84 ILE H A 84 . HN 1 1
1629 1 1 1 1 83 GLU HB3 A 83 . HB1 1 1
1629 1 2 1 1 131 PHE QE A 131 . HE* 1 1
1630 1 1 1 1 83 GLU QG A 83 . HG* 1 1
1630 1 2 1 1 84 ILE H A 84 . HN 1 1
1631 1 1 1 1 83 GLU QG A 83 . HG* 1 1
1631 1 2 1 1 84 ILE HB A 84 . HB 1 1
1632 1 1 1 1 83 GLU QG A 83 . HG* 1 1
1632 1 2 1 1 84 ILE QG A 84 . HG1* 1 1
1633 1 1 1 1 83 GLU QG A 83 . HG* 1 1
1633 1 2 1 1 84 ILE MG A 84 . HG2* 1 1
1634 1 1 1 1 83 GLU QG A 83 . HG* 1 1
1634 1 2 1 1 131 PHE QD A 131 . HD* 1 1
1635 1 1 1 1 83 GLU QG A 83 . HG* 1 1
1635 1 2 1 1 131 PHE QE A 131 . HE* 1 1
1636 1 1 1 1 84 ILE H A 84 . HN 1 1
1636 1 2 1 1 84 ILE HB A 84 . HB 1 1
1637 1 1 1 1 84 ILE H A 84 . HN 1 1
1637 1 2 1 1 84 ILE MD A 84 . HD1* 1 1
1638 1 1 1 1 84 ILE H A 84 . HN 1 1
1638 1 2 1 1 84 ILE HG12 A 84 . HG12 1 1
1639 1 1 1 1 84 ILE H A 84 . HN 1 1
1639 1 2 1 1 84 ILE QG A 84 . HG1* 1 1
1640 1 1 1 1 84 ILE H A 84 . HN 1 1
1640 1 2 1 1 84 ILE HG13 A 84 . HG11 1 1
1641 1 1 1 1 84 ILE H A 84 . HN 1 1
1641 1 2 1 1 84 ILE MG A 84 . HG2* 1 1
1642 1 1 1 1 84 ILE H A 84 . HN 1 1
1642 1 2 1 1 85 VAL H A 85 . HN 1 1
1643 1 1 1 1 84 ILE H A 84 . HN 1 1
1643 1 2 1 1 86 GLY H A 86 . HN 1 1
1644 1 1 1 1 84 ILE H A 84 . HN 1 1
1644 1 2 1 1 87 CYS H A 87 . HN 1 1
1645 1 1 1 1 84 ILE H A 84 . HN 1 1
1645 1 2 1 1 131 PHE QE A 131 . HE* 1 1
1646 1 1 1 1 84 ILE HA A 84 . HA 1 1
1646 1 2 1 1 84 ILE MD A 84 . HD1* 1 1
1647 1 1 1 1 84 ILE HA A 84 . HA 1 1
1647 1 2 1 1 84 ILE HG12 A 84 . HG12 1 1
1648 1 1 1 1 84 ILE HA A 84 . HA 1 1
1648 1 2 1 1 84 ILE QG A 84 . HG1* 1 1
1649 1 1 1 1 84 ILE HA A 84 . HA 1 1
1649 1 2 1 1 84 ILE HG13 A 84 . HG11 1 1
1650 1 1 1 1 84 ILE HA A 84 . HA 1 1
1650 1 2 1 1 84 ILE MG A 84 . HG2* 1 1
1651 1 1 1 1 84 ILE HA A 84 . HA 1 1
1651 1 2 1 1 87 CYS H A 87 . HN 1 1
1652 1 1 1 1 84 ILE HA A 84 . HA 1 1
1652 1 2 1 1 87 CYS QB A 87 . HB* 1 1
1653 1 1 1 1 84 ILE HB A 84 . HB 1 1
1653 1 2 1 1 84 ILE MD A 84 . HD1* 1 1
1654 1 1 1 1 84 ILE HB A 84 . HB 1 1
1654 1 2 1 1 85 VAL H A 85 . HN 1 1
1655 1 1 1 1 84 ILE MD A 84 . HD1* 1 1
1655 1 2 1 1 85 VAL H A 85 . HN 1 1
1656 1 1 1 1 84 ILE QG A 84 . HG1* 1 1
1656 1 2 1 1 84 ILE MG A 84 . HG2* 1 1
1657 1 1 1 1 84 ILE QG A 84 . HG1* 1 1
1657 1 2 1 1 85 VAL H A 85 . HN 1 1
1658 1 1 1 1 84 ILE HG12 A 84 . HG12 1 1
1658 1 2 1 1 85 VAL H A 85 . HN 1 1
1659 1 1 1 1 84 ILE HG13 A 84 . HG11 1 1
1659 1 2 1 1 85 VAL H A 85 . HN 1 1
1660 1 1 1 1 84 ILE MG A 84 . HG2* 1 1
1660 1 2 1 1 85 VAL H A 85 . HN 1 1
1661 1 1 1 1 84 ILE MG A 84 . HG2* 1 1
1661 1 2 1 1 86 GLY H A 86 . HN 1 1
1662 1 1 1 1 84 ILE MG A 84 . HG2* 1 1
1662 1 2 1 1 87 CYS H A 87 . HN 1 1
1663 1 1 1 1 84 ILE MG A 84 . HG2* 1 1
1663 1 2 1 1 88 ALA H A 88 . HN 1 1
1664 1 1 1 1 85 VAL H A 85 . HN 1 1
1664 1 2 1 1 85 VAL HB A 85 . HB 1 1
1665 1 1 1 1 85 VAL H A 85 . HN 1 1
1665 1 2 1 1 85 VAL MG1 A 85 . HG1* 1 1
1666 1 1 1 1 85 VAL H A 85 . HN 1 1
1666 1 2 1 1 85 VAL MG2 A 85 . HG2* 1 1
1667 1 1 1 1 85 VAL H A 85 . HN 1 1
1667 1 2 1 1 86 GLY H A 86 . HN 1 1
1668 1 1 1 1 85 VAL H A 85 . HN 1 1
1668 1 2 1 1 87 CYS H A 87 . HN 1 1
1669 1 1 1 1 85 VAL HA A 85 . HA 1 1
1669 1 2 1 1 85 VAL MG1 A 85 . HG1* 1 1
1670 1 1 1 1 85 VAL HA A 85 . HA 1 1
1670 1 2 1 1 85 VAL MG2 A 85 . HG2* 1 1
1671 1 1 1 1 85 VAL HA A 85 . HA 1 1
1671 1 2 1 1 88 ALA H A 88 . HN 1 1
1672 1 1 1 1 85 VAL HA A 85 . HA 1 1
1672 1 2 1 1 88 ALA MB A 88 . HB* 1 1
1673 1 1 1 1 85 VAL HA A 85 . HA 1 1
1673 1 2 1 1 89 HIS H A 89 . HN 1 1
1674 1 1 1 1 85 VAL HB A 85 . HB 1 1
1674 1 2 1 1 86 GLY H A 86 . HN 1 1
1675 1 1 1 1 85 VAL MG2 A 85 . HG2* 1 1
1675 1 2 1 1 86 GLY H A 86 . HN 1 1
1676 1 1 1 1 85 VAL MG2 A 85 . HG2* 1 1
1676 1 2 1 1 86 GLY HA2 A 86 . HA2 1 1
1677 1 1 1 1 85 VAL MG2 A 85 . HG2* 1 1
1677 1 2 1 1 86 GLY QA A 86 . HA* 1 1
1678 1 1 1 1 85 VAL MG2 A 85 . HG2* 1 1
1678 1 2 1 1 86 GLY HA3 A 86 . HA1 1 1
1679 1 1 1 1 86 GLY H A 86 . HN 1 1
1679 1 2 1 1 87 CYS H A 87 . HN 1 1
1680 1 1 1 1 87 CYS H A 87 . HN 1 1
1680 1 2 1 1 87 CYS QB A 87 . HB* 1 1
1681 1 1 1 1 87 CYS H A 87 . HN 1 1
1681 1 2 1 1 88 ALA H A 88 . HN 1 1
1682 1 1 1 1 87 CYS H A 87 . HN 1 1
1682 1 2 1 1 131 PHE QE A 131 . HE* 1 1
1683 1 1 1 1 87 CYS HA A 87 . HA 1 1
1683 1 2 1 1 89 HIS H A 89 . HN 1 1
1684 1 1 1 1 87 CYS HA A 87 . HA 1 1
1684 1 2 1 1 90 LEU H A 90 . HN 1 1
1685 1 1 1 1 87 CYS HA A 87 . HA 1 1
1685 1 2 1 1 90 LEU HB2 A 90 . HB2 1 1
1686 1 1 1 1 87 CYS HA A 87 . HA 1 1
1686 1 2 1 1 90 LEU MD1 A 90 . HD1* 1 1
1687 1 1 1 1 87 CYS HA A 87 . HA 1 1
1687 1 2 1 1 90 LEU QD A 90 . HD* 1 1
1688 1 1 1 1 87 CYS HA A 87 . HA 1 1
1688 1 2 1 1 90 LEU MD2 A 90 . HD2* 1 1
1689 1 1 1 1 87 CYS HA A 87 . HA 1 1
1689 1 2 1 1 131 PHE QD A 131 . HD* 1 1
1690 1 1 1 1 87 CYS HA A 87 . HA 1 1
1690 1 2 1 1 131 PHE QE A 131 . HE* 1 1
1691 1 1 1 1 87 CYS HA A 87 . HA 1 1
1691 1 2 1 1 131 PHE HZ A 131 . HZ 1 1
1692 1 1 1 1 87 CYS QB A 87 . HB* 1 1
1692 1 2 1 1 88 ALA H A 88 . HN 1 1
1693 1 1 1 1 88 ALA H A 88 . HN 1 1
1693 1 2 1 1 88 ALA MB A 88 . HB* 1 1
1694 1 1 1 1 88 ALA H A 88 . HN 1 1
1694 1 2 1 1 89 HIS H A 89 . HN 1 1
1695 1 1 1 1 88 ALA HA A 88 . HA 1 1
1695 1 2 1 1 91 GLU H A 91 . HN 1 1
1696 1 1 1 1 88 ALA HA A 88 . HA 1 1
1696 1 2 1 1 91 GLU QB A 91 . HB* 1 1
1697 1 1 1 1 88 ALA HA A 88 . HA 1 1
1697 1 2 1 1 92 ASN HD21 A 92 . HD21 1 1
1698 1 1 1 1 88 ALA MB A 88 . HB* 1 1
1698 1 2 1 1 89 HIS H A 89 . HN 1 1
1699 1 1 1 1 88 ALA MB A 88 . HB* 1 1
1699 1 2 1 1 91 GLU H A 91 . HN 1 1
1700 1 1 1 1 88 ALA MB A 88 . HB* 1 1
1700 1 2 1 1 92 ASN HB2 A 92 . HB2 1 1
1701 1 1 1 1 88 ALA MB A 88 . HB* 1 1
1701 1 2 1 1 92 ASN HD21 A 92 . HD21 1 1
1702 1 1 1 1 88 ALA MB A 88 . HB* 1 1
1702 1 2 1 1 92 ASN HD22 A 92 . HD22 1 1
1703 1 1 1 1 89 HIS H A 89 . HN 1 1
1703 1 2 1 1 89 HIS HB2 A 89 . HB2 1 1
1704 1 1 1 1 89 HIS H A 89 . HN 1 1
1704 1 2 1 1 89 HIS HB3 A 89 . HB1 1 1
1705 1 1 1 1 89 HIS H A 89 . HN 1 1
1705 1 2 1 1 91 GLU H A 91 . HN 1 1
1706 1 1 1 1 89 HIS H A 89 . HN 1 1
1706 1 2 1 1 92 ASN HD21 A 92 . HD21 1 1
1707 1 1 1 1 89 HIS HA A 89 . HA 1 1
1707 1 2 1 1 92 ASN HB2 A 92 . HB2 1 1
1708 1 1 1 1 89 HIS HA A 89 . HA 1 1
1708 1 2 1 1 92 ASN HB3 A 92 . HB1 1 1
1709 1 1 1 1 89 HIS HA A 89 . HA 1 1
1709 1 2 1 1 92 ASN HD21 A 92 . HD21 1 1
1710 1 1 1 1 89 HIS QB A 89 . HB* 1 1
1710 1 2 1 1 90 LEU H A 90 . HN 1 1
1711 1 1 1 1 89 HIS HB2 A 89 . HB2 1 1
1711 1 2 1 1 90 LEU H A 90 . HN 1 1
1712 1 1 1 1 89 HIS HB3 A 89 . HB1 1 1
1712 1 2 1 1 90 LEU H A 90 . HN 1 1
1713 1 1 1 1 89 HIS HD2 A 89 . HD2 1 1
1713 1 2 1 1 90 LEU H A 90 . HN 1 1
1714 1 1 1 1 89 HIS HD2 A 89 . HD2 1 1
1714 1 2 1 1 90 LEU HA A 90 . HA 1 1
1715 1 1 1 1 89 HIS HD2 A 89 . HD2 1 1
1715 1 2 1 1 90 LEU QD A 90 . HD* 1 1
1716 1 1 1 1 90 LEU H A 90 . HN 1 1
1716 1 2 1 1 90 LEU HB2 A 90 . HB2 1 1
1717 1 1 1 1 90 LEU H A 90 . HN 1 1
1717 1 2 1 1 90 LEU HB3 A 90 . HB1 1 1
1718 1 1 1 1 90 LEU H A 90 . HN 1 1
1718 1 2 1 1 90 LEU QD A 90 . HD* 1 1
1719 1 1 1 1 90 LEU H A 90 . HN 1 1
1719 1 2 1 1 91 GLU H A 91 . HN 1 1
1720 1 1 1 1 90 LEU H A 90 . HN 1 1
1720 1 2 1 1 128 ILE MG A 128 . HG2* 1 1
1721 1 1 1 1 90 LEU H A 90 . HN 1 1
1721 1 2 1 1 131 PHE QE A 131 . HE* 1 1
1722 1 1 1 1 90 LEU HA A 90 . HA 1 1
1722 1 2 1 1 90 LEU MD1 A 90 . HD1* 1 1
1723 1 1 1 1 90 LEU HA A 90 . HA 1 1
1723 1 2 1 1 90 LEU QD A 90 . HD* 1 1
1724 1 1 1 1 90 LEU HA A 90 . HA 1 1
1724 1 2 1 1 90 LEU MD2 A 90 . HD2* 1 1
1725 1 1 1 1 90 LEU HA A 90 . HA 1 1
1725 1 2 1 1 93 TYR H A 93 . HN 1 1
1726 1 1 1 1 90 LEU HA A 90 . HA 1 1
1726 1 2 1 1 93 TYR HB2 A 93 . HB2 1 1
1727 1 1 1 1 90 LEU HA A 90 . HA 1 1
1727 1 2 1 1 93 TYR QB A 93 . HB* 1 1
1728 1 1 1 1 90 LEU HA A 90 . HA 1 1
1728 1 2 1 1 93 TYR HB3 A 93 . HB1 1 1
1729 1 1 1 1 90 LEU HA A 90 . HA 1 1
1729 1 2 1 1 93 TYR QD A 93 . HD* 1 1
1730 1 1 1 1 90 LEU HB2 A 90 . HB2 1 1
1730 1 2 1 1 128 ILE MD A 128 . HD1* 1 1
1731 1 1 1 1 90 LEU HB2 A 90 . HB2 1 1
1731 1 2 1 1 131 PHE QE A 131 . HE* 1 1
1732 1 1 1 1 90 LEU HB3 A 90 . HB1 1 1
1732 1 2 1 1 91 GLU H A 91 . HN 1 1
1733 1 1 1 1 90 LEU HB3 A 90 . HB1 1 1
1733 1 2 1 1 128 ILE MD A 128 . HD1* 1 1
1734 1 1 1 1 90 LEU HB3 A 90 . HB1 1 1
1734 1 2 1 1 128 ILE MG A 128 . HG2* 1 1
1735 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1735 1 2 1 1 91 GLU H A 91 . HN 1 1
1736 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1736 1 2 1 1 93 TYR H A 93 . HN 1 1
1737 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1737 1 2 1 1 93 TYR QB A 93 . HB* 1 1
1738 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1738 1 2 1 1 93 TYR QD A 93 . HD* 1 1
1739 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1739 1 2 1 1 94 ALA MB A 94 . HB* 1 1
1740 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1740 1 2 1 1 124 LEU QD A 124 . HD* 1 1
1741 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1741 1 2 1 1 125 ILE HA A 125 . HA 1 1
1742 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1742 1 2 1 1 127 VAL H A 127 . HN 1 1
1743 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1743 1 2 1 1 127 VAL HB A 127 . HB 1 1
1744 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1744 1 2 1 1 127 VAL QG A 127 . HG* 1 1
1745 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1745 1 2 1 1 128 ILE H A 128 . HN 1 1
1746 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1746 1 2 1 1 128 ILE MD A 128 . HD1* 1 1
1747 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1747 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
1748 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1748 1 2 1 1 131 PHE QE A 131 . HE* 1 1
1749 1 1 1 1 90 LEU QD A 90 . HD* 1 1
1749 1 2 1 1 131 PHE HZ A 131 . HZ 1 1
1750 1 1 1 1 90 LEU MD1 A 90 . HD1* 1 1
1750 1 2 1 1 91 GLU H A 91 . HN 1 1
1751 1 1 1 1 90 LEU MD1 A 90 . HD1* 1 1
1751 1 2 1 1 127 VAL HA A 127 . HA 1 1
1752 1 1 1 1 90 LEU MD1 A 90 . HD1* 1 1
1752 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
1753 1 1 1 1 90 LEU MD1 A 90 . HD1* 1 1
1753 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
1754 1 1 1 1 90 LEU MD1 A 90 . HD1* 1 1
1754 1 2 1 1 131 PHE QE A 131 . HE* 1 1
1755 1 1 1 1 90 LEU MD2 A 90 . HD2* 1 1
1755 1 2 1 1 91 GLU H A 91 . HN 1 1
1756 1 1 1 1 90 LEU MD2 A 90 . HD2* 1 1
1756 1 2 1 1 127 VAL HA A 127 . HA 1 1
1757 1 1 1 1 90 LEU MD2 A 90 . HD2* 1 1
1757 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
1758 1 1 1 1 90 LEU MD2 A 90 . HD2* 1 1
1758 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
1759 1 1 1 1 90 LEU MD2 A 90 . HD2* 1 1
1759 1 2 1 1 131 PHE QE A 131 . HE* 1 1
1760 1 1 1 1 90 LEU HG A 90 . HG 1 1
1760 1 2 1 1 127 VAL QG A 127 . HG* 1 1
1761 1 1 1 1 90 LEU HG A 90 . HG 1 1
1761 1 2 1 1 131 PHE QE A 131 . HE* 1 1
1762 1 1 1 1 90 LEU HG A 90 . HG 1 1
1762 1 2 1 1 131 PHE HZ A 131 . HZ 1 1
1763 1 1 1 1 91 GLU H A 91 . HN 1 1
1763 1 2 1 1 91 GLU QB A 91 . HB* 1 1
1764 1 1 1 1 91 GLU H A 91 . HN 1 1
1764 1 2 1 1 91 GLU QG A 91 . HG* 1 1
1765 1 1 1 1 91 GLU H A 91 . HN 1 1
1765 1 2 1 1 92 ASN H A 92 . HN 1 1
1766 1 1 1 1 91 GLU H A 91 . HN 1 1
1766 1 2 1 1 93 TYR H A 93 . HN 1 1
1767 1 1 1 1 91 GLU H A 91 . HN 1 1
1767 1 2 1 1 128 ILE MD A 128 . HD1* 1 1
1768 1 1 1 1 91 GLU HA A 91 . HA 1 1
1768 1 2 1 1 94 ALA MB A 94 . HB* 1 1
1769 1 1 1 1 91 GLU HA A 91 . HA 1 1
1769 1 2 1 1 95 LEU H A 95 . HN 1 1
1770 1 1 1 1 91 GLU HA A 91 . HA 1 1
1770 1 2 1 1 128 ILE MD A 128 . HD1* 1 1
1771 1 1 1 1 91 GLU QB A 91 . HB* 1 1
1771 1 2 1 1 92 ASN H A 92 . HN 1 1
1772 1 1 1 1 91 GLU QG A 91 . HG* 1 1
1772 1 2 1 1 128 ILE MD A 128 . HD1* 1 1
1773 1 1 1 1 91 GLU QG A 91 . HG* 1 1
1773 1 2 1 1 128 ILE MG A 128 . HG2* 1 1
1774 1 1 1 1 92 ASN H A 92 . HN 1 1
1774 1 2 1 1 92 ASN HB2 A 92 . HB2 1 1
1775 1 1 1 1 92 ASN H A 92 . HN 1 1
1775 1 2 1 1 92 ASN HB3 A 92 . HB1 1 1
1776 1 1 1 1 92 ASN H A 92 . HN 1 1
1776 1 2 1 1 92 ASN HD22 A 92 . HD22 1 1
1777 1 1 1 1 92 ASN H A 92 . HN 1 1
1777 1 2 1 1 93 TYR H A 93 . HN 1 1
1778 1 1 1 1 92 ASN HA A 92 . HA 1 1
1778 1 2 1 1 92 ASN HD21 A 92 . HD21 1 1
1779 1 1 1 1 92 ASN HB2 A 92 . HB2 1 1
1779 1 2 1 1 92 ASN HD22 A 92 . HD22 1 1
1780 1 1 1 1 92 ASN HB2 A 92 . HB2 1 1
1780 1 2 1 1 93 TYR H A 93 . HN 1 1
1781 1 1 1 1 92 ASN HB2 A 92 . HB2 1 1
1781 1 2 1 1 93 TYR HA A 93 . HA 1 1
1782 1 1 1 1 92 ASN HB2 A 92 . HB2 1 1
1782 1 2 1 1 95 LEU QD A 95 . HD* 1 1
1783 1 1 1 1 92 ASN HB3 A 92 . HB1 1 1
1783 1 2 1 1 93 TYR H A 93 . HN 1 1
1784 1 1 1 1 92 ASN HB3 A 92 . HB1 1 1
1784 1 2 1 1 93 TYR HA A 93 . HA 1 1
1785 1 1 1 1 92 ASN HD22 A 92 . HD22 1 1
1785 1 2 1 1 95 LEU QD A 95 . HD* 1 1
1786 1 1 1 1 93 TYR H A 93 . HN 1 1
1786 1 2 1 1 93 TYR QB A 93 . HB* 1 1
1787 1 1 1 1 93 TYR H A 93 . HN 1 1
1787 1 2 1 1 93 TYR QD A 93 . HD* 1 1
1788 1 1 1 1 93 TYR H A 93 . HN 1 1
1788 1 2 1 1 94 ALA H A 94 . HN 1 1
1789 1 1 1 1 93 TYR HA A 93 . HA 1 1
1789 1 2 1 1 93 TYR QD A 93 . HD* 1 1
1790 1 1 1 1 93 TYR HA A 93 . HA 1 1
1790 1 2 1 1 93 TYR QE A 93 . HE* 1 1
1791 1 1 1 1 93 TYR HA A 93 . HA 1 1
1791 1 2 1 1 96 LYS H A 96 . HN 1 1
1792 1 1 1 1 93 TYR HA A 93 . HA 1 1
1792 1 2 1 1 96 LYS QB A 96 . HB* 1 1
1793 1 1 1 1 93 TYR QB A 93 . HB* 1 1
1793 1 2 1 1 94 ALA H A 94 . HN 1 1
1794 1 1 1 1 93 TYR HB2 A 93 . HB2 1 1
1794 1 2 1 1 94 ALA H A 94 . HN 1 1
1795 1 1 1 1 93 TYR HB3 A 93 . HB1 1 1
1795 1 2 1 1 94 ALA H A 94 . HN 1 1
1796 1 1 1 1 93 TYR QD A 93 . HD* 1 1
1796 1 2 1 1 94 ALA H A 94 . HN 1 1
1797 1 1 1 1 93 TYR QD A 93 . HD* 1 1
1797 1 2 1 1 96 LYS QB A 96 . HB* 1 1
1798 1 1 1 1 93 TYR QD A 93 . HD* 1 1
1798 1 2 1 1 96 LYS QD A 96 . HD* 1 1
1799 1 1 1 1 93 TYR QD A 93 . HD* 1 1
1799 1 2 1 1 97 MET QB A 97 . HB* 1 1
1800 1 1 1 1 93 TYR QD A 93 . HD* 1 1
1800 1 2 1 1 97 MET ME A 97 . HE* 1 1
1801 1 1 1 1 93 TYR QD A 93 . HD* 1 1
1801 1 2 1 1 120 THR MG A 120 . HG2* 1 1
1802 1 1 1 1 93 TYR QD A 93 . HD* 1 1
1802 1 2 1 1 124 LEU MD1 A 124 . HD1* 1 1
1803 1 1 1 1 93 TYR QD A 93 . HD* 1 1
1803 1 2 1 1 124 LEU MD2 A 124 . HD2* 1 1
1804 1 1 1 1 93 TYR QE A 93 . HE* 1 1
1804 1 2 1 1 96 LYS QB A 96 . HB* 1 1
1805 1 1 1 1 93 TYR QE A 93 . HE* 1 1
1805 1 2 1 1 97 MET ME A 97 . HE* 1 1
1806 1 1 1 1 93 TYR QE A 93 . HE* 1 1
1806 1 2 1 1 120 THR MG A 120 . HG2* 1 1
1807 1 1 1 1 93 TYR QE A 93 . HE* 1 1
1807 1 2 1 1 124 LEU MD1 A 124 . HD1* 1 1
1808 1 1 1 1 93 TYR QE A 93 . HE* 1 1
1808 1 2 1 1 124 LEU QD A 124 . HD* 1 1
1809 1 1 1 1 93 TYR QE A 93 . HE* 1 1
1809 1 2 1 1 124 LEU MD2 A 124 . HD2* 1 1
1810 1 1 1 1 93 TYR QE A 93 . HE* 1 1
1810 1 2 2 2 45 LEU QD A 283 . HD* 1 1
1811 1 1 1 1 93 TYR QE A 93 . HE* 1 1
1811 1 2 2 2 48 ALA MB A 286 . HB* 1 1
1812 1 1 1 1 93 TYR QE A 93 . HE* 1 1
1812 1 2 2 2 49 ALA MB A 287 . HB* 1 1
1813 1 1 1 1 94 ALA H A 94 . HN 1 1
1813 1 2 1 1 94 ALA MB A 94 . HB* 1 1
1814 1 1 1 1 94 ALA H A 94 . HN 1 1
1814 1 2 1 1 95 LEU H A 95 . HN 1 1
1815 1 1 1 1 94 ALA H A 94 . HN 1 1
1815 1 2 1 1 95 LEU QB A 95 . HB* 1 1
1816 1 1 1 1 94 ALA H A 94 . HN 1 1
1816 1 2 1 1 96 LYS H A 96 . HN 1 1
1817 1 1 1 1 94 ALA H A 94 . HN 1 1
1817 1 2 1 1 124 LEU QD A 124 . HD* 1 1
1818 1 1 1 1 94 ALA HA A 94 . HA 1 1
1818 1 2 1 1 97 MET H A 97 . HN 1 1
1819 1 1 1 1 94 ALA HA A 94 . HA 1 1
1819 1 2 1 1 97 MET QB A 97 . HB* 1 1
1820 1 1 1 1 94 ALA HA A 94 . HA 1 1
1820 1 2 1 1 97 MET ME A 97 . HE* 1 1
1821 1 1 1 1 94 ALA HA A 94 . HA 1 1
1821 1 2 1 1 97 MET QG A 97 . HG* 1 1
1822 1 1 1 1 94 ALA HA A 94 . HA 1 1
1822 1 2 1 1 98 PHE H A 98 . HN 1 1
1823 1 1 1 1 94 ALA HA A 94 . HA 1 1
1823 1 2 1 1 121 ALA MB A 121 . HB* 1 1
1824 1 1 1 1 94 ALA HA A 94 . HA 1 1
1824 1 2 1 1 124 LEU QD A 124 . HD* 1 1
1825 1 1 1 1 94 ALA MB A 94 . HB* 1 1
1825 1 2 1 1 95 LEU H A 95 . HN 1 1
1826 1 1 1 1 94 ALA MB A 94 . HB* 1 1
1826 1 2 1 1 95 LEU HA A 95 . HA 1 1
1827 1 1 1 1 94 ALA MB A 94 . HB* 1 1
1827 1 2 1 1 121 ALA HA A 121 . HA 1 1
1828 1 1 1 1 94 ALA MB A 94 . HB* 1 1
1828 1 2 1 1 121 ALA MB A 121 . HB* 1 1
1829 1 1 1 1 94 ALA MB A 94 . HB* 1 1
1829 1 2 1 1 124 LEU H A 124 . HN 1 1
1830 1 1 1 1 94 ALA MB A 94 . HB* 1 1
1830 1 2 1 1 124 LEU QB A 124 . HB* 1 1
1831 1 1 1 1 94 ALA MB A 94 . HB* 1 1
1831 1 2 1 1 124 LEU QD A 124 . HD* 1 1
1832 1 1 1 1 94 ALA MB A 94 . HB* 1 1
1832 1 2 1 1 125 ILE H A 125 . HN 1 1
1833 1 1 1 1 94 ALA MB A 94 . HB* 1 1
1833 1 2 1 1 125 ILE MD A 125 . HD1* 1 1
1834 1 1 1 1 94 ALA MB A 94 . HB* 1 1
1834 1 2 1 1 128 ILE MD A 128 . HD1* 1 1
1835 1 1 1 1 95 LEU H A 95 . HN 1 1
1835 1 2 1 1 95 LEU QB A 95 . HB* 1 1
1836 1 1 1 1 95 LEU H A 95 . HN 1 1
1836 1 2 1 1 95 LEU MD1 A 95 . HD1* 1 1
1837 1 1 1 1 95 LEU H A 95 . HN 1 1
1837 1 2 1 1 95 LEU MD2 A 95 . HD2* 1 1
1838 1 1 1 1 95 LEU H A 95 . HN 1 1
1838 1 2 1 1 96 LYS H A 96 . HN 1 1
1839 1 1 1 1 95 LEU H A 95 . HN 1 1
1839 1 2 1 1 96 LYS QB A 96 . HB* 1 1
1840 1 1 1 1 95 LEU H A 95 . HN 1 1
1840 1 2 1 1 97 MET H A 97 . HN 1 1
1841 1 1 1 1 95 LEU QB A 95 . HB* 1 1
1841 1 2 1 1 96 LYS H A 96 . HN 1 1
1842 1 1 1 1 95 LEU QD A 95 . HD* 1 1
1842 1 2 1 1 96 LYS H A 96 . HN 1 1
1843 1 1 1 1 95 LEU QD A 95 . HD* 1 1
1843 1 2 1 1 98 PHE QB A 98 . HB* 1 1
1844 1 1 1 1 95 LEU QD A 95 . HD* 1 1
1844 1 2 1 1 98 PHE QD A 98 . HD* 1 1
1845 1 1 1 1 95 LEU QD A 95 . HD* 1 1
1845 1 2 1 1 99 LEU H A 99 . HN 1 1
1846 1 1 1 1 95 LEU MD1 A 95 . HD1* 1 1
1846 1 2 1 1 96 LYS H A 96 . HN 1 1
1847 1 1 1 1 95 LEU MD2 A 95 . HD2* 1 1
1847 1 2 1 1 96 LYS H A 96 . HN 1 1
1848 1 1 1 1 96 LYS H A 96 . HN 1 1
1848 1 2 1 1 96 LYS QB A 96 . HB* 1 1
1849 1 1 1 1 96 LYS H A 96 . HN 1 1
1849 1 2 1 1 96 LYS QG A 96 . HG* 1 1
1850 1 1 1 1 96 LYS H A 96 . HN 1 1
1850 1 2 1 1 97 MET H A 97 . HN 1 1
1851 1 1 1 1 96 LYS H A 96 . HN 1 1
1851 1 2 1 1 98 PHE H A 98 . HN 1 1
1852 1 1 1 1 96 LYS HA A 96 . HA 1 1
1852 1 2 1 1 96 LYS QD A 96 . HD* 1 1
1853 1 1 1 1 96 LYS HA A 96 . HA 1 1
1853 1 2 1 1 96 LYS QG A 96 . HG* 1 1
1854 1 1 1 1 96 LYS QB A 96 . HB* 1 1
1854 1 2 1 1 96 LYS QD A 96 . HD* 1 1
1855 1 1 1 1 96 LYS QB A 96 . HB* 1 1
1855 1 2 1 1 97 MET H A 97 . HN 1 1
1856 1 1 1 1 97 MET H A 97 . HN 1 1
1856 1 2 1 1 97 MET QB A 97 . HB* 1 1
1857 1 1 1 1 97 MET H A 97 . HN 1 1
1857 1 2 1 1 97 MET ME A 97 . HE* 1 1
1858 1 1 1 1 97 MET H A 97 . HN 1 1
1858 1 2 1 1 97 MET QG A 97 . HG* 1 1
1859 1 1 1 1 97 MET H A 97 . HN 1 1
1859 1 2 1 1 98 PHE H A 98 . HN 1 1
1860 1 1 1 1 97 MET H A 97 . HN 1 1
1860 1 2 1 1 99 LEU H A 99 . HN 1 1
1861 1 1 1 1 97 MET HA A 97 . HA 1 1
1861 1 2 1 1 97 MET ME A 97 . HE* 1 1
1862 1 1 1 1 97 MET HA A 97 . HA 1 1
1862 1 2 1 1 97 MET QG A 97 . HG* 1 1
1863 1 1 1 1 97 MET HA A 97 . HA 1 1
1863 1 2 1 1 100 TYR H A 100 . HN 1 1
1864 1 1 1 1 97 MET HA A 97 . HA 1 1
1864 1 2 1 1 100 TYR HB2 A 100 . HB2 1 1
1865 1 1 1 1 97 MET HA A 97 . HA 1 1
1865 1 2 1 1 100 TYR HB3 A 100 . HB1 1 1
1866 1 1 1 1 97 MET HA A 97 . HA 1 1
1866 1 2 1 1 101 ALA H A 101 . HN 1 1
1867 1 1 1 1 97 MET HA A 97 . HA 1 1
1867 1 2 2 2 48 ALA MB A 286 . HB* 1 1
1868 1 1 1 1 97 MET QB A 97 . HB* 1 1
1868 1 2 1 1 97 MET ME A 97 . HE* 1 1
1869 1 1 1 1 97 MET QB A 97 . HB* 1 1
1869 1 2 1 1 98 PHE H A 98 . HN 1 1
1870 1 1 1 1 97 MET QB A 97 . HB* 1 1
1870 1 2 2 2 48 ALA MB A 286 . HB* 1 1
1871 1 1 1 1 97 MET ME A 97 . HE* 1 1
1871 1 2 1 1 97 MET QG A 97 . HG* 1 1
1872 1 1 1 1 97 MET ME A 97 . HE* 1 1
1872 1 2 1 1 98 PHE H A 98 . HN 1 1
1873 1 1 1 1 97 MET ME A 97 . HE* 1 1
1873 1 2 1 1 120 THR MG A 120 . HG2* 1 1
1874 1 1 1 1 97 MET ME A 97 . HE* 1 1
1874 1 2 1 1 124 LEU QD A 124 . HD* 1 1
1875 1 1 1 1 97 MET ME A 97 . HE* 1 1
1875 1 2 2 2 45 LEU HA A 283 . HA 1 1
1876 1 1 1 1 97 MET ME A 97 . HE* 1 1
1876 1 2 2 2 45 LEU QD A 283 . HD* 1 1
1877 1 1 1 1 97 MET ME A 97 . HE* 1 1
1877 1 2 2 2 48 ALA MB A 286 . HB* 1 1
1878 1 1 1 1 97 MET QG A 97 . HG* 1 1
1878 1 2 1 1 98 PHE H A 98 . HN 1 1
1879 1 1 1 1 97 MET QG A 97 . HG* 1 1
1879 1 2 1 1 100 TYR QD A 100 . HD* 1 1
1880 1 1 1 1 97 MET QG A 97 . HG* 1 1
1880 1 2 1 1 121 ALA H A 121 . HN 1 1
1881 1 1 1 1 97 MET QG A 97 . HG* 1 1
1881 1 2 1 1 121 ALA MB A 121 . HB* 1 1
1882 1 1 1 1 97 MET QG A 97 . HG* 1 1
1882 1 2 2 2 48 ALA MB A 286 . HB* 1 1
1883 1 1 1 1 98 PHE H A 98 . HN 1 1
1883 1 2 1 1 98 PHE HB2 A 98 . HB2 1 1
1884 1 1 1 1 98 PHE H A 98 . HN 1 1
1884 1 2 1 1 98 PHE HB3 A 98 . HB1 1 1
1885 1 1 1 1 98 PHE H A 98 . HN 1 1
1885 1 2 1 1 98 PHE QD A 98 . HD* 1 1
1886 1 1 1 1 98 PHE H A 98 . HN 1 1
1886 1 2 1 1 99 LEU H A 99 . HN 1 1
1887 1 1 1 1 98 PHE H A 98 . HN 1 1
1887 1 2 1 1 99 LEU HB2 A 99 . HB2 1 1
1888 1 1 1 1 98 PHE H A 98 . HN 1 1
1888 1 2 1 1 100 TYR H A 100 . HN 1 1
1889 1 1 1 1 98 PHE H A 98 . HN 1 1
1889 1 2 1 1 100 TYR HB3 A 100 . HB1 1 1
1890 1 1 1 1 98 PHE H A 98 . HN 1 1
1890 1 2 1 1 121 ALA MB A 121 . HB* 1 1
1891 1 1 1 1 98 PHE HA A 98 . HA 1 1
1891 1 2 1 1 98 PHE QD A 98 . HD* 1 1
1892 1 1 1 1 98 PHE HA A 98 . HA 1 1
1892 1 2 1 1 99 LEU HA A 99 . HA 1 1
1893 1 1 1 1 98 PHE HA A 98 . HA 1 1
1893 1 2 1 1 99 LEU MD2 A 99 . HD2* 1 1
1894 1 1 1 1 98 PHE HA A 98 . HA 1 1
1894 1 2 1 1 101 ALA H A 101 . HN 1 1
1895 1 1 1 1 98 PHE HA A 98 . HA 1 1
1895 1 2 1 1 101 ALA MB A 101 . HB* 1 1
1896 1 1 1 1 98 PHE HA A 98 . HA 1 1
1896 1 2 1 1 121 ALA MB A 121 . HB* 1 1
1897 1 1 1 1 98 PHE QB A 98 . HB* 1 1
1897 1 2 1 1 99 LEU H A 99 . HN 1 1
1898 1 1 1 1 98 PHE QB A 98 . HB* 1 1
1898 1 2 1 1 121 ALA MB A 121 . HB* 1 1
1899 1 1 1 1 98 PHE HB2 A 98 . HB2 1 1
1899 1 2 1 1 99 LEU H A 99 . HN 1 1
1900 1 1 1 1 98 PHE HB2 A 98 . HB2 1 1
1900 1 2 1 1 121 ALA MB A 121 . HB* 1 1
1901 1 1 1 1 98 PHE HB3 A 98 . HB1 1 1
1901 1 2 1 1 99 LEU H A 99 . HN 1 1
1902 1 1 1 1 98 PHE HB3 A 98 . HB1 1 1
1902 1 2 1 1 121 ALA MB A 121 . HB* 1 1
1903 1 1 1 1 98 PHE QD A 98 . HD* 1 1
1903 1 2 1 1 99 LEU H A 99 . HN 1 1
1904 1 1 1 1 98 PHE QD A 98 . HD* 1 1
1904 1 2 1 1 99 LEU MD1 A 99 . HD1* 1 1
1905 1 1 1 1 98 PHE QD A 98 . HD* 1 1
1905 1 2 1 1 99 LEU MD2 A 99 . HD2* 1 1
1906 1 1 1 1 98 PHE QD A 98 . HD* 1 1
1906 1 2 1 1 99 LEU HG A 99 . HG 1 1
1907 1 1 1 1 98 PHE QD A 98 . HD* 1 1
1907 1 2 1 1 121 ALA MB A 121 . HB* 1 1
1908 1 1 1 1 98 PHE QD A 98 . HD* 1 1
1908 1 2 1 1 145 ALA H A 145 . HN 1 1
1909 1 1 1 1 98 PHE QD A 98 . HD* 1 1
1909 1 2 1 1 145 ALA HA A 145 . HA 1 1
1910 1 1 1 1 98 PHE QD A 98 . HD* 1 1
1910 1 2 1 1 145 ALA MB A 145 . HB* 1 1
1911 1 1 1 1 98 PHE QE A 98 . HE* 1 1
1911 1 2 1 1 118 PHE HA A 118 . HA 1 1
1912 1 1 1 1 98 PHE QE A 98 . HE* 1 1
1912 1 2 1 1 118 PHE HB2 A 118 . HB2 1 1
1913 1 1 1 1 98 PHE QE A 98 . HE* 1 1
1913 1 2 1 1 118 PHE HB3 A 118 . HB1 1 1
1914 1 1 1 1 98 PHE QE A 98 . HE* 1 1
1914 1 2 1 1 121 ALA MB A 121 . HB* 1 1
1915 1 1 1 1 98 PHE QE A 98 . HE* 1 1
1915 1 2 1 1 141 HIS HA A 141 . HA 1 1
1916 1 1 1 1 98 PHE QE A 98 . HE* 1 1
1916 1 2 1 1 141 HIS HD2 A 141 . HD2 1 1
1917 1 1 1 1 98 PHE QE A 98 . HE* 1 1
1917 1 2 1 1 145 ALA H A 145 . HN 1 1
1918 1 1 1 1 98 PHE QE A 98 . HE* 1 1
1918 1 2 1 1 145 ALA MB A 145 . HB* 1 1
1919 1 1 1 1 99 LEU H A 99 . HN 1 1
1919 1 2 1 1 99 LEU HB2 A 99 . HB2 1 1
1920 1 1 1 1 99 LEU H A 99 . HN 1 1
1920 1 2 1 1 99 LEU HB3 A 99 . HB1 1 1
1921 1 1 1 1 99 LEU H A 99 . HN 1 1
1921 1 2 1 1 99 LEU MD1 A 99 . HD1* 1 1
1922 1 1 1 1 99 LEU H A 99 . HN 1 1
1922 1 2 1 1 99 LEU MD2 A 99 . HD2* 1 1
1923 1 1 1 1 99 LEU H A 99 . HN 1 1
1923 1 2 1 1 99 LEU HG A 99 . HG 1 1
1924 1 1 1 1 99 LEU H A 99 . HN 1 1
1924 1 2 1 1 100 TYR H A 100 . HN 1 1
1925 1 1 1 1 99 LEU H A 99 . HN 1 1
1925 1 2 1 1 102 ASP H A 102 . HN 1 1
1926 1 1 1 1 99 LEU H A 99 . HN 1 1
1926 1 2 1 1 121 ALA MB A 121 . HB* 1 1
1927 1 1 1 1 99 LEU HA A 99 . HA 1 1
1927 1 2 1 1 99 LEU MD1 A 99 . HD1* 1 1
1928 1 1 1 1 99 LEU HA A 99 . HA 1 1
1928 1 2 1 1 99 LEU MD2 A 99 . HD2* 1 1
1929 1 1 1 1 99 LEU HA A 99 . HA 1 1
1929 1 2 1 1 100 TYR HA A 100 . HA 1 1
1930 1 1 1 1 99 LEU HA A 99 . HA 1 1
1930 1 2 1 1 101 ALA H A 101 . HN 1 1
1931 1 1 1 1 99 LEU HA A 99 . HA 1 1
1931 1 2 1 1 102 ASP H A 102 . HN 1 1
1932 1 1 1 1 99 LEU HA A 99 . HA 1 1
1932 1 2 1 1 102 ASP HA A 102 . HA 1 1
1933 1 1 1 1 99 LEU HA A 99 . HA 1 1
1933 1 2 1 1 102 ASP HB2 A 102 . HB2 1 1
1934 1 1 1 1 99 LEU HA A 99 . HA 1 1
1934 1 2 1 1 102 ASP QB A 102 . HB* 1 1
1935 1 1 1 1 99 LEU HA A 99 . HA 1 1
1935 1 2 1 1 102 ASP HB3 A 102 . HB1 1 1
1936 1 1 1 1 99 LEU HA A 99 . HA 1 1
1936 1 2 1 1 103 ASN H A 103 . HN 1 1
1937 1 1 1 1 99 LEU HB2 A 99 . HB2 1 1
1937 1 2 1 1 99 LEU MD1 A 99 . HD1* 1 1
1938 1 1 1 1 99 LEU HB2 A 99 . HB2 1 1
1938 1 2 1 1 100 TYR H A 100 . HN 1 1
1939 1 1 1 1 99 LEU HB2 A 99 . HB2 1 1
1939 1 2 1 1 100 TYR HA A 100 . HA 1 1
1940 1 1 1 1 99 LEU HB3 A 99 . HB1 1 1
1940 1 2 1 1 99 LEU MD1 A 99 . HD1* 1 1
1941 1 1 1 1 99 LEU HB3 A 99 . HB1 1 1
1941 1 2 1 1 100 TYR H A 100 . HN 1 1
1942 1 1 1 1 99 LEU MD1 A 99 . HD1* 1 1
1942 1 2 1 1 102 ASP H A 102 . HN 1 1
1943 1 1 1 1 99 LEU MD1 A 99 . HD1* 1 1
1943 1 2 1 1 102 ASP HB2 A 102 . HB2 1 1
1944 1 1 1 1 99 LEU MD1 A 99 . HD1* 1 1
1944 1 2 1 1 102 ASP QB A 102 . HB* 1 1
1945 1 1 1 1 99 LEU MD1 A 99 . HD1* 1 1
1945 1 2 1 1 102 ASP HB3 A 102 . HB1 1 1
1946 1 1 1 1 100 TYR H A 100 . HN 1 1
1946 1 2 1 1 100 TYR HB2 A 100 . HB2 1 1
1947 1 1 1 1 100 TYR H A 100 . HN 1 1
1947 1 2 1 1 100 TYR HB3 A 100 . HB1 1 1
1948 1 1 1 1 100 TYR H A 100 . HN 1 1
1948 1 2 1 1 100 TYR QD A 100 . HD* 1 1
1949 1 1 1 1 100 TYR H A 100 . HN 1 1
1949 1 2 1 1 101 ALA H A 101 . HN 1 1
1950 1 1 1 1 100 TYR H A 100 . HN 1 1
1950 1 2 1 1 101 ALA MB A 101 . HB* 1 1
1951 1 1 1 1 100 TYR HA A 100 . HA 1 1
1951 1 2 1 1 100 TYR QD A 100 . HD* 1 1
1952 1 1 1 1 100 TYR HA A 100 . HA 1 1
1952 1 2 1 1 103 ASN HB2 A 103 . HB2 1 1
1953 1 1 1 1 100 TYR HA A 100 . HA 1 1
1953 1 2 1 1 103 ASN QB A 103 . HB* 1 1
1954 1 1 1 1 100 TYR HA A 100 . HA 1 1
1954 1 2 1 1 103 ASN HB3 A 103 . HB1 1 1
1955 1 1 1 1 100 TYR HA A 100 . HA 1 1
1955 1 2 1 1 103 ASN HD21 A 103 . HD21 1 1
1956 1 1 1 1 100 TYR HA A 100 . HA 1 1
1956 1 2 1 1 103 ASN QD A 103 . HD2* 1 1
1957 1 1 1 1 100 TYR HA A 100 . HA 1 1
1957 1 2 1 1 103 ASN HD22 A 103 . HD22 1 1
1958 1 1 1 1 100 TYR HB2 A 100 . HB2 1 1
1958 1 2 1 1 101 ALA H A 101 . HN 1 1
1959 1 1 1 1 100 TYR HB2 A 100 . HB2 1 1
1959 1 2 2 2 48 ALA MB A 286 . HB* 1 1
1960 1 1 1 1 100 TYR HB3 A 100 . HB1 1 1
1960 1 2 1 1 101 ALA H A 101 . HN 1 1
1961 1 1 1 1 100 TYR HB3 A 100 . HB1 1 1
1961 1 2 1 1 101 ALA MB A 101 . HB* 1 1
1962 1 1 1 1 100 TYR HB3 A 100 . HB1 1 1
1962 1 2 2 2 48 ALA HA A 286 . HA 1 1
1963 1 1 1 1 100 TYR HB3 A 100 . HB1 1 1
1963 1 2 2 2 48 ALA MB A 286 . HB* 1 1
1964 1 1 1 1 100 TYR QD A 100 . HD* 1 1
1964 1 2 1 1 101 ALA HA A 101 . HA 1 1
1965 1 1 1 1 100 TYR QD A 100 . HD* 1 1
1965 1 2 1 1 101 ALA MB A 101 . HB* 1 1
1966 1 1 1 1 100 TYR QD A 100 . HD* 1 1
1966 1 2 1 1 114 MET HA A 114 . HA 1 1
1967 1 1 1 1 100 TYR QD A 100 . HD* 1 1
1967 1 2 2 2 48 ALA HA A 286 . HA 1 1
1968 1 1 1 1 100 TYR QD A 100 . HD* 1 1
1968 1 2 2 2 48 ALA MB A 286 . HB* 1 1
1969 1 1 1 1 100 TYR QD A 100 . HD* 1 1
1969 1 2 2 2 51 ALA MB A 289 . HB* 1 1
1970 1 1 1 1 100 TYR QE A 100 . HE* 1 1
1970 1 2 1 1 101 ALA HA A 101 . HA 1 1
1971 1 1 1 1 100 TYR QE A 100 . HE* 1 1
1971 1 2 1 1 101 ALA MB A 101 . HB* 1 1
1972 1 1 1 1 100 TYR QE A 100 . HE* 1 1
1972 1 2 1 1 114 MET HA A 114 . HA 1 1
1973 1 1 1 1 100 TYR QE A 100 . HE* 1 1
1973 1 2 2 2 47 GLU QB A 285 . HB* 1 1
1974 1 1 1 1 100 TYR QE A 100 . HE* 1 1
1974 1 2 2 2 48 ALA H A 286 . HN 1 1
1975 1 1 1 1 100 TYR QE A 100 . HE* 1 1
1975 1 2 2 2 48 ALA MB A 286 . HB* 1 1
1976 1 1 1 1 100 TYR QE A 100 . HE* 1 1
1976 1 2 2 2 51 ALA MB A 289 . HB* 1 1
1977 1 1 1 1 101 ALA H A 101 . HN 1 1
1977 1 2 1 1 101 ALA MB A 101 . HB* 1 1
1978 1 1 1 1 101 ALA H A 101 . HN 1 1
1978 1 2 1 1 102 ASP H A 102 . HN 1 1
1979 1 1 1 1 101 ALA H A 101 . HN 1 1
1979 1 2 1 1 103 ASN H A 103 . HN 1 1
1980 1 1 1 1 101 ALA HA A 101 . HA 1 1
1980 1 2 1 1 114 MET ME A 114 . HE* 1 1
1981 1 1 1 1 101 ALA MB A 101 . HB* 1 1
1981 1 2 1 1 102 ASP H A 102 . HN 1 1
1982 1 1 1 1 101 ALA MB A 101 . HB* 1 1
1982 1 2 1 1 102 ASP HA A 102 . HA 1 1
1983 1 1 1 1 101 ALA MB A 101 . HB* 1 1
1983 1 2 1 1 114 MET ME A 114 . HE* 1 1
1984 1 1 1 1 101 ALA MB A 101 . HB* 1 1
1984 1 2 1 1 117 SER H A 117 . HN 1 1
1985 1 1 1 1 101 ALA MB A 101 . HB* 1 1
1985 1 2 1 1 118 PHE H A 118 . HN 1 1
1986 1 1 1 1 101 ALA MB A 101 . HB* 1 1
1986 1 2 1 1 118 PHE HA A 118 . HA 1 1
1987 1 1 1 1 101 ALA MB A 101 . HB* 1 1
1987 1 2 1 1 119 TYR H A 119 . HN 1 1
1988 1 1 1 1 102 ASP H A 102 . HN 1 1
1988 1 2 1 1 102 ASP HB2 A 102 . HB2 1 1
1989 1 1 1 1 102 ASP H A 102 . HN 1 1
1989 1 2 1 1 102 ASP HB3 A 102 . HB1 1 1
1990 1 1 1 1 102 ASP H A 102 . HN 1 1
1990 1 2 1 1 103 ASN H A 103 . HN 1 1
1991 1 1 1 1 102 ASP HA A 102 . HA 1 1
1991 1 2 1 1 105 ASP H A 105 . HN 1 1
1992 1 1 1 1 102 ASP HA A 102 . HA 1 1
1992 1 2 1 1 106 ARG H A 106 . HN 1 1
1993 1 1 1 1 102 ASP QB A 102 . HB* 1 1
1993 1 2 1 1 103 ASN H A 103 . HN 1 1
1994 1 1 1 1 102 ASP HB2 A 102 . HB2 1 1
1994 1 2 1 1 103 ASN H A 103 . HN 1 1
1995 1 1 1 1 102 ASP HB3 A 102 . HB1 1 1
1995 1 2 1 1 103 ASN H A 103 . HN 1 1
1996 1 1 1 1 103 ASN H A 103 . HN 1 1
1996 1 2 1 1 103 ASN HB2 A 103 . HB2 1 1
1997 1 1 1 1 103 ASN H A 103 . HN 1 1
1997 1 2 1 1 103 ASN QB A 103 . HB* 1 1
1998 1 1 1 1 103 ASN H A 103 . HN 1 1
1998 1 2 1 1 103 ASN HB3 A 103 . HB1 1 1
1999 1 1 1 1 103 ASN H A 103 . HN 1 1
1999 1 2 1 1 103 ASN QD A 103 . HD2* 1 1
2000 1 1 1 1 103 ASN H A 103 . HN 1 1
2000 1 2 1 1 104 GLU H A 104 . HN 1 1
2001 1 1 1 1 103 ASN H A 103 . HN 1 1
2001 1 2 1 1 105 ASP H A 105 . HN 1 1
2002 1 1 1 1 104 GLU H A 104 . HN 1 1
2002 1 2 1 1 105 ASP H A 105 . HN 1 1
2003 1 1 1 1 104 GLU HA A 104 . HA 1 1
2003 1 2 1 1 107 ALA H A 107 . HN 1 1
2004 1 1 1 1 104 GLU HA A 104 . HA 1 1
2004 1 2 1 1 107 ALA MB A 107 . HB* 1 1
2005 1 1 1 1 104 GLU HA A 104 . HA 1 1
2005 1 2 1 1 108 GLY H A 108 . HN 1 1
2006 1 1 1 1 104 GLU HA A 104 . HA 1 1
2006 1 2 1 1 114 MET ME A 114 . HE* 1 1
2007 1 1 1 1 104 GLU QB A 104 . HB* 1 1
2007 1 2 1 1 105 ASP H A 105 . HN 1 1
2008 1 1 1 1 104 GLU QB A 104 . HB* 1 1
2008 1 2 1 1 107 ALA MB A 107 . HB* 1 1
2009 1 1 1 1 104 GLU QB A 104 . HB* 1 1
2009 1 2 1 1 109 ARG H A 109 . HN 1 1
2010 1 1 1 1 105 ASP H A 105 . HN 1 1
2010 1 2 1 1 106 ARG H A 106 . HN 1 1
2011 1 1 1 1 105 ASP H A 105 . HN 1 1
2011 1 2 1 1 107 ALA H A 107 . HN 1 1
2012 1 1 1 1 105 ASP H A 105 . HN 1 1
2012 1 2 1 1 114 MET ME A 114 . HE* 1 1
2013 1 1 1 1 105 ASP HA A 105 . HA 1 1
2013 1 2 1 1 110 PHE QD A 110 . HD* 1 1
2014 1 1 1 1 105 ASP HA A 105 . HA 1 1
2014 1 2 1 1 114 MET ME A 114 . HE* 1 1
2015 1 1 1 1 105 ASP QB A 105 . HB* 1 1
2015 1 2 1 1 114 MET ME A 114 . HE* 1 1
2016 1 1 1 1 105 ASP HB2 A 105 . HB2 1 1
2016 1 2 1 1 106 ARG H A 106 . HN 1 1
2017 1 1 1 1 105 ASP HB2 A 105 . HB2 1 1
2017 1 2 1 1 114 MET ME A 114 . HE* 1 1
2018 1 1 1 1 105 ASP HB3 A 105 . HB1 1 1
2018 1 2 1 1 106 ARG H A 106 . HN 1 1
2019 1 1 1 1 105 ASP HB3 A 105 . HB1 1 1
2019 1 2 1 1 114 MET ME A 114 . HE* 1 1
2020 1 1 1 1 106 ARG H A 106 . HN 1 1
2020 1 2 1 1 107 ALA H A 107 . HN 1 1
2021 1 1 1 1 107 ALA H A 107 . HN 1 1
2021 1 2 1 1 107 ALA MB A 107 . HB* 1 1
2022 1 1 1 1 107 ALA H A 107 . HN 1 1
2022 1 2 1 1 108 GLY H A 108 . HN 1 1
2023 1 1 1 1 107 ALA H A 107 . HN 1 1
2023 1 2 1 1 109 ARG H A 109 . HN 1 1
2024 1 1 1 1 107 ALA HA A 107 . HA 1 1
2024 1 2 1 1 109 ARG H A 109 . HN 1 1
2025 1 1 1 1 107 ALA MB A 107 . HB* 1 1
2025 1 2 1 1 108 GLY H A 108 . HN 1 1
2026 1 1 1 1 107 ALA MB A 107 . HB* 1 1
2026 1 2 1 1 109 ARG H A 109 . HN 1 1
2027 1 1 1 1 108 GLY H A 108 . HN 1 1
2027 1 2 1 1 109 ARG H A 109 . HN 1 1
2028 1 1 1 1 108 GLY H A 108 . HN 1 1
2028 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
2029 1 1 1 1 108 GLY QA A 108 . HA* 1 1
2029 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
2030 1 1 1 1 108 GLY HA2 A 108 . HA2 1 1
2030 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
2031 1 1 1 1 108 GLY HA3 A 108 . HA1 1 1
2031 1 2 1 1 110 PHE HZ A 110 . HZ 1 1
2032 1 1 1 1 109 ARG H A 109 . HN 1 1
2032 1 2 1 1 110 PHE H A 110 . HN 1 1
2033 1 1 1 1 109 ARG HA A 109 . HA 1 1
2033 1 2 1 1 110 PHE H A 110 . HN 1 1
2034 1 1 1 1 110 PHE H A 110 . HN 1 1
2034 1 2 1 1 110 PHE QB A 110 . HB* 1 1
2035 1 1 1 1 110 PHE H A 110 . HN 1 1
2035 1 2 1 1 110 PHE QD A 110 . HD* 1 1
2036 1 1 1 1 110 PHE H A 110 . HN 1 1
2036 1 2 1 1 111 HIS HD2 A 111 . HD2 1 1
2037 1 1 1 1 110 PHE HA A 110 . HA 1 1
2037 1 2 1 1 110 PHE QD A 110 . HD* 1 1
2038 1 1 1 1 110 PHE HA A 110 . HA 1 1
2038 1 2 1 1 110 PHE QE A 110 . HE* 1 1
2039 1 1 1 1 110 PHE HA A 110 . HA 1 1
2039 1 2 1 1 111 HIS H A 111 . HN 1 1
2040 1 1 1 1 110 PHE HA A 110 . HA 1 1
2040 1 2 1 1 114 MET ME A 114 . HE* 1 1
2041 1 1 1 1 110 PHE HA A 110 . HA 1 1
2041 1 2 1 1 152 ILE MG A 152 . HG2* 1 1
2042 1 1 1 1 110 PHE QB A 110 . HB* 1 1
2042 1 2 1 1 152 ILE MG A 152 . HG2* 1 1
2043 1 1 1 1 110 PHE QB A 110 . HB* 1 1
2043 1 2 1 1 161 THR MG A 161 . HG2* 1 1
2044 1 1 1 1 110 PHE QD A 110 . HD* 1 1
2044 1 2 1 1 114 MET ME A 114 . HE* 1 1
2045 1 1 1 1 110 PHE QD A 110 . HD* 1 1
2045 1 2 1 1 152 ILE MD A 152 . HD1* 1 1
2046 1 1 1 1 110 PHE QD A 110 . HD* 1 1
2046 1 2 1 1 152 ILE MG A 152 . HG2* 1 1
2047 1 1 1 1 110 PHE QD A 110 . HD* 1 1
2047 1 2 1 1 161 THR MG A 161 . HG2* 1 1
2048 1 1 1 1 110 PHE QE A 110 . HE* 1 1
2048 1 2 1 1 114 MET ME A 114 . HE* 1 1
2049 1 1 1 1 110 PHE QE A 110 . HE* 1 1
2049 1 2 1 1 152 ILE MD A 152 . HD1* 1 1
2050 1 1 1 1 110 PHE QE A 110 . HE* 1 1
2050 1 2 1 1 152 ILE MG A 152 . HG2* 1 1
2051 1 1 1 1 110 PHE QE A 110 . HE* 1 1
2051 1 2 1 1 161 THR MG A 161 . HG2* 1 1
2052 1 1 1 1 111 HIS H A 111 . HN 1 1
2052 1 2 1 1 114 MET H A 114 . HN 1 1
2053 1 1 1 1 111 HIS H A 111 . HN 1 1
2053 1 2 1 1 114 MET ME A 114 . HE* 1 1
2054 1 1 1 1 111 HIS H A 111 . HN 1 1
2054 1 2 1 1 115 ILE H A 115 . HN 1 1
2055 1 1 1 1 111 HIS H A 111 . HN 1 1
2055 1 2 1 1 152 ILE MG A 152 . HG2* 1 1
2056 1 1 1 1 113 ASN QB A 113 . HB* 1 1
2056 1 2 2 2 44 TYR QD A 282 . HD* 1 1
2057 1 1 1 1 113 ASN QD A 113 . HD2* 1 1
2057 1 2 2 2 44 TYR QD A 282 . HD* 1 1
2058 1 1 1 1 114 MET H A 114 . HN 1 1
2058 1 2 1 1 115 ILE H A 115 . HN 1 1
2059 1 1 1 1 114 MET HA A 114 . HA 1 1
2059 1 2 1 1 115 ILE HA A 115 . HA 1 1
2060 1 1 1 1 114 MET ME A 114 . HE* 1 1
2060 1 2 1 1 115 ILE HA A 115 . HA 1 1
2061 1 1 1 1 114 MET ME A 114 . HE* 1 1
2061 1 2 1 1 152 ILE MD A 152 . HD1* 1 1
2062 1 1 1 1 114 MET ME A 114 . HE* 1 1
2062 1 2 1 1 152 ILE MG A 152 . HG2* 1 1
2063 1 1 1 1 115 ILE H A 115 . HN 1 1
2063 1 2 1 1 115 ILE HB A 115 . HB 1 1
2064 1 1 1 1 115 ILE H A 115 . HN 1 1
2064 1 2 1 1 115 ILE MD A 115 . HD1* 1 1
2065 1 1 1 1 115 ILE H A 115 . HN 1 1
2065 1 2 1 1 115 ILE MG A 115 . HG2* 1 1
2066 1 1 1 1 115 ILE H A 115 . HN 1 1
2066 1 2 1 1 116 LYS H A 116 . HN 1 1
2067 1 1 1 1 115 ILE HA A 115 . HA 1 1
2067 1 2 1 1 115 ILE MD A 115 . HD1* 1 1
2068 1 1 1 1 115 ILE HA A 115 . HA 1 1
2068 1 2 1 1 115 ILE MG A 115 . HG2* 1 1
2069 1 1 1 1 115 ILE HA A 115 . HA 1 1
2069 1 2 1 1 118 PHE H A 118 . HN 1 1
2070 1 1 1 1 115 ILE HA A 115 . HA 1 1
2070 1 2 1 1 118 PHE HB2 A 118 . HB2 1 1
2071 1 1 1 1 115 ILE HA A 115 . HA 1 1
2071 1 2 1 1 118 PHE HB3 A 118 . HB1 1 1
2072 1 1 1 1 115 ILE HA A 115 . HA 1 1
2072 1 2 1 1 149 ALA HA A 149 . HA 1 1
2073 1 1 1 1 115 ILE HA A 115 . HA 1 1
2073 1 2 1 1 152 ILE MD A 152 . HD1* 1 1
2074 1 1 1 1 115 ILE HA A 115 . HA 1 1
2074 1 2 1 1 152 ILE MG A 152 . HG2* 1 1
2075 1 1 1 1 115 ILE HB A 115 . HB 1 1
2075 1 2 1 1 115 ILE MD A 115 . HD1* 1 1
2076 1 1 1 1 115 ILE HB A 115 . HB 1 1
2076 1 2 1 1 116 LYS H A 116 . HN 1 1
2077 1 1 1 1 115 ILE HB A 115 . HB 1 1
2077 1 2 1 1 152 ILE HB A 152 . HB 1 1
2078 1 1 1 1 115 ILE HB A 115 . HB 1 1
2078 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2079 1 1 1 1 115 ILE MD A 115 . HD1* 1 1
2079 1 2 1 1 115 ILE MG A 115 . HG2* 1 1
2080 1 1 1 1 115 ILE MD A 115 . HD1* 1 1
2080 1 2 1 1 116 LYS H A 116 . HN 1 1
2081 1 1 1 1 115 ILE MD A 115 . HD1* 1 1
2081 1 2 1 1 149 ALA HA A 149 . HA 1 1
2082 1 1 1 1 115 ILE MD A 115 . HD1* 1 1
2082 1 2 1 1 152 ILE HB A 152 . HB 1 1
2083 1 1 1 1 115 ILE MD A 115 . HD1* 1 1
2083 1 2 1 1 153 HIS H A 153 . HN 1 1
2084 1 1 1 1 115 ILE MD A 115 . HD1* 1 1
2084 1 2 1 1 153 HIS HA A 153 . HA 1 1
2085 1 1 1 1 115 ILE MD A 115 . HD1* 1 1
2085 1 2 1 1 153 HIS QB A 153 . HB* 1 1
2086 1 1 1 1 115 ILE MD A 115 . HD1* 1 1
2086 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2087 1 1 1 1 115 ILE MD A 115 . HD1* 1 1
2087 1 2 2 2 36 LEU QD A 274 . HD* 1 1
2088 1 1 1 1 115 ILE MG A 115 . HG2* 1 1
2088 1 2 1 1 119 TYR QB A 119 . HB* 1 1
2089 1 1 1 1 115 ILE MG A 115 . HG2* 1 1
2089 1 2 1 1 149 ALA HA A 149 . HA 1 1
2090 1 1 1 1 115 ILE MG A 115 . HG2* 1 1
2090 1 2 1 1 149 ALA MB A 149 . HB* 1 1
2091 1 1 1 1 115 ILE MG A 115 . HG2* 1 1
2091 1 2 1 1 150 THR HA A 150 . HA 1 1
2092 1 1 1 1 115 ILE MG A 115 . HG2* 1 1
2092 1 2 1 1 153 HIS H A 153 . HN 1 1
2093 1 1 1 1 115 ILE MG A 115 . HG2* 1 1
2093 1 2 1 1 153 HIS QB A 153 . HB* 1 1
2094 1 1 1 1 115 ILE MG A 115 . HG2* 1 1
2094 1 2 2 2 32 LEU MD1 A 270 . HD1* 1 1
2095 1 1 1 1 115 ILE MG A 115 . HG2* 1 1
2095 1 2 2 2 32 LEU MD2 A 270 . HD2* 1 1
2096 1 1 1 1 115 ILE MG A 115 . HG2* 1 1
2096 1 2 2 2 36 LEU MD1 A 274 . HD1* 1 1
2097 1 1 1 1 115 ILE MG A 115 . HG2* 1 1
2097 1 2 2 2 36 LEU MD2 A 274 . HD2* 1 1
2098 1 1 1 1 116 LYS H A 116 . HN 1 1
2098 1 2 1 1 117 SER H A 117 . HN 1 1
2099 1 1 1 1 116 LYS HA A 116 . HA 1 1
2099 1 2 1 1 118 PHE H A 118 . HN 1 1
2100 1 1 1 1 116 LYS HA A 116 . HA 1 1
2100 1 2 1 1 119 TYR H A 119 . HN 1 1
2101 1 1 1 1 116 LYS HA A 116 . HA 1 1
2101 1 2 1 1 119 TYR HB2 A 119 . HB2 1 1
2102 1 1 1 1 116 LYS HA A 116 . HA 1 1
2102 1 2 1 1 119 TYR QB A 119 . HB* 1 1
2103 1 1 1 1 116 LYS HA A 116 . HA 1 1
2103 1 2 1 1 119 TYR HB3 A 119 . HB1 1 1
2104 1 1 1 1 116 LYS HA A 116 . HA 1 1
2104 1 2 1 1 120 THR H A 120 . HN 1 1
2105 1 1 1 1 116 LYS HA A 116 . HA 1 1
2105 1 2 2 2 36 LEU MD1 A 274 . HD1* 1 1
2106 1 1 1 1 116 LYS HA A 116 . HA 1 1
2106 1 2 2 2 36 LEU QD A 274 . HD* 1 1
2107 1 1 1 1 116 LYS HA A 116 . HA 1 1
2107 1 2 2 2 36 LEU MD2 A 274 . HD2* 1 1
2108 1 1 1 1 116 LYS QB A 116 . HB* 1 1
2108 1 2 1 1 117 SER H A 117 . HN 1 1
2109 1 1 1 1 116 LYS HB2 A 116 . HB2 1 1
2109 1 2 1 1 117 SER H A 117 . HN 1 1
2110 1 1 1 1 116 LYS HB3 A 116 . HB1 1 1
2110 1 2 1 1 117 SER H A 117 . HN 1 1
2111 1 1 1 1 117 SER H A 117 . HN 1 1
2111 1 2 1 1 118 PHE H A 118 . HN 1 1
2112 1 1 1 1 117 SER H A 117 . HN 1 1
2112 1 2 1 1 119 TYR H A 119 . HN 1 1
2113 1 1 1 1 118 PHE H A 118 . HN 1 1
2113 1 2 1 1 118 PHE HB2 A 118 . HB2 1 1
2114 1 1 1 1 118 PHE H A 118 . HN 1 1
2114 1 2 1 1 118 PHE HB3 A 118 . HB1 1 1
2115 1 1 1 1 118 PHE H A 118 . HN 1 1
2115 1 2 1 1 119 TYR H A 119 . HN 1 1
2116 1 1 1 1 118 PHE H A 118 . HN 1 1
2116 1 2 1 1 149 ALA HA A 149 . HA 1 1
2117 1 1 1 1 118 PHE HA A 118 . HA 1 1
2117 1 2 1 1 119 TYR HA A 119 . HA 1 1
2118 1 1 1 1 118 PHE HA A 118 . HA 1 1
2118 1 2 1 1 121 ALA H A 121 . HN 1 1
2119 1 1 1 1 118 PHE HA A 118 . HA 1 1
2119 1 2 1 1 121 ALA MB A 121 . HB* 1 1
2120 1 1 1 1 118 PHE HA A 118 . HA 1 1
2120 1 2 1 1 145 ALA MB A 145 . HB* 1 1
2121 1 1 1 1 118 PHE HB2 A 118 . HB2 1 1
2121 1 2 1 1 119 TYR H A 119 . HN 1 1
2122 1 1 1 1 118 PHE HB2 A 118 . HB2 1 1
2122 1 2 1 1 145 ALA MB A 145 . HB* 1 1
2123 1 1 1 1 118 PHE HB2 A 118 . HB2 1 1
2123 1 2 1 1 149 ALA HA A 149 . HA 1 1
2124 1 1 1 1 118 PHE HB2 A 118 . HB2 1 1
2124 1 2 1 1 149 ALA MB A 149 . HB* 1 1
2125 1 1 1 1 118 PHE HB3 A 118 . HB1 1 1
2125 1 2 1 1 119 TYR H A 119 . HN 1 1
2126 1 1 1 1 118 PHE HB3 A 118 . HB1 1 1
2126 1 2 1 1 119 TYR HA A 119 . HA 1 1
2127 1 1 1 1 118 PHE HB3 A 118 . HB1 1 1
2127 1 2 1 1 145 ALA HA A 145 . HA 1 1
2128 1 1 1 1 118 PHE HB3 A 118 . HB1 1 1
2128 1 2 1 1 145 ALA MB A 145 . HB* 1 1
2129 1 1 1 1 118 PHE HB3 A 118 . HB1 1 1
2129 1 2 1 1 149 ALA H A 149 . HN 1 1
2130 1 1 1 1 118 PHE HB3 A 118 . HB1 1 1
2130 1 2 1 1 149 ALA HA A 149 . HA 1 1
2131 1 1 1 1 118 PHE HB3 A 118 . HB1 1 1
2131 1 2 1 1 149 ALA MB A 149 . HB* 1 1
2132 1 1 1 1 119 TYR H A 119 . HN 1 1
2132 1 2 1 1 119 TYR HB2 A 119 . HB2 1 1
2133 1 1 1 1 119 TYR H A 119 . HN 1 1
2133 1 2 1 1 119 TYR HB3 A 119 . HB1 1 1
2134 1 1 1 1 119 TYR H A 119 . HN 1 1
2134 1 2 1 1 119 TYR QD A 119 . HD* 1 1
2135 1 1 1 1 119 TYR H A 119 . HN 1 1
2135 1 2 1 1 120 THR H A 120 . HN 1 1
2136 1 1 1 1 119 TYR H A 119 . HN 1 1
2136 1 2 1 1 149 ALA MB A 149 . HB* 1 1
2137 1 1 1 1 119 TYR HA A 119 . HA 1 1
2137 1 2 1 1 119 TYR QD A 119 . HD* 1 1
2138 1 1 1 1 119 TYR HA A 119 . HA 1 1
2138 1 2 1 1 122 SER H A 122 . HN 1 1
2139 1 1 1 1 119 TYR HA A 119 . HA 1 1
2139 1 2 1 1 122 SER HG A 122 . HG 1 1
2140 1 1 1 1 119 TYR HA A 119 . HA 1 1
2140 1 2 1 1 145 ALA MB A 145 . HB* 1 1
2141 1 1 1 1 119 TYR HA A 119 . HA 1 1
2141 1 2 1 1 149 ALA MB A 149 . HB* 1 1
2142 1 1 1 1 119 TYR HA A 119 . HA 1 1
2142 1 2 2 2 29 LEU MD1 A 267 . HD1* 1 1
2143 1 1 1 1 119 TYR QB A 119 . HB* 1 1
2143 1 2 1 1 120 THR H A 120 . HN 1 1
2144 1 1 1 1 119 TYR QB A 119 . HB* 1 1
2144 1 2 1 1 149 ALA HA A 149 . HA 1 1
2145 1 1 1 1 119 TYR QB A 119 . HB* 1 1
2145 1 2 1 1 149 ALA MB A 149 . HB* 1 1
2146 1 1 1 1 119 TYR QB A 119 . HB* 1 1
2146 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2147 1 1 1 1 119 TYR QB A 119 . HB* 1 1
2147 1 2 2 2 36 LEU QD A 274 . HD* 1 1
2148 1 1 1 1 119 TYR HB2 A 119 . HB2 1 1
2148 1 2 1 1 120 THR H A 120 . HN 1 1
2149 1 1 1 1 119 TYR HB2 A 119 . HB2 1 1
2149 1 2 1 1 149 ALA MB A 149 . HB* 1 1
2150 1 1 1 1 119 TYR HB3 A 119 . HB1 1 1
2150 1 2 1 1 120 THR H A 120 . HN 1 1
2151 1 1 1 1 119 TYR HB3 A 119 . HB1 1 1
2151 1 2 1 1 149 ALA MB A 149 . HB* 1 1
2152 1 1 1 1 119 TYR QD A 119 . HD* 1 1
2152 1 2 1 1 120 THR H A 120 . HN 1 1
2153 1 1 1 1 119 TYR QD A 119 . HD* 1 1
2153 1 2 1 1 120 THR MG A 120 . HG2* 1 1
2154 1 1 1 1 119 TYR QD A 119 . HD* 1 1
2154 1 2 1 1 123 LEU MD1 A 123 . HD1* 1 1
2155 1 1 1 1 119 TYR QD A 119 . HD* 1 1
2155 1 2 1 1 123 LEU QD A 123 . HD* 1 1
2156 1 1 1 1 119 TYR QD A 119 . HD* 1 1
2156 1 2 1 1 123 LEU MD2 A 123 . HD2* 1 1
2157 1 1 1 1 119 TYR QD A 119 . HD* 1 1
2157 1 2 1 1 149 ALA HA A 149 . HA 1 1
2158 1 1 1 1 119 TYR QD A 119 . HD* 1 1
2158 1 2 1 1 149 ALA MB A 149 . HB* 1 1
2159 1 1 1 1 119 TYR QD A 119 . HD* 1 1
2159 1 2 2 2 29 LEU MD1 A 267 . HD1* 1 1
2160 1 1 1 1 119 TYR QD A 119 . HD* 1 1
2160 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2161 1 1 1 1 119 TYR QD A 119 . HD* 1 1
2161 1 2 2 2 32 LEU MD1 A 270 . HD1* 1 1
2162 1 1 1 1 119 TYR QD A 119 . HD* 1 1
2162 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2163 1 1 1 1 119 TYR QD A 119 . HD* 1 1
2163 1 2 2 2 32 LEU MD2 A 270 . HD2* 1 1
2164 1 1 1 1 119 TYR QD A 119 . HD* 1 1
2164 1 2 2 2 36 LEU QD A 274 . HD* 1 1
2165 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2165 1 2 1 1 123 LEU MD1 A 123 . HD1* 1 1
2166 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2166 1 2 1 1 123 LEU MD2 A 123 . HD2* 1 1
2167 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2167 1 2 1 1 123 LEU HG A 123 . HG 1 1
2168 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2168 1 2 2 2 29 LEU HA A 267 . HA 1 1
2169 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2169 1 2 2 2 29 LEU HB2 A 267 . HB2 1 1
2170 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2170 1 2 2 2 29 LEU MD1 A 267 . HD1* 1 1
2171 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2171 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2172 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2172 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2173 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2173 1 2 2 2 33 GLY H A 271 . HN 1 1
2174 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2174 1 2 2 2 33 GLY HA2 A 271 . HA2 1 1
2175 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2175 1 2 2 2 33 GLY QA A 271 . HA* 1 1
2176 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2176 1 2 2 2 33 GLY HA3 A 271 . HA1 1 1
2177 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2177 1 2 2 2 34 ASP H A 272 . HN 1 1
2178 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2178 1 2 2 2 36 LEU QB A 274 . HB* 1 1
2179 1 1 1 1 119 TYR QE A 119 . HE* 1 1
2179 1 2 2 2 36 LEU QD A 274 . HD* 1 1
2180 1 1 1 1 120 THR H A 120 . HN 1 1
2180 1 2 1 1 120 THR MG A 120 . HG2* 1 1
2181 1 1 1 1 120 THR H A 120 . HN 1 1
2181 1 2 1 1 121 ALA H A 121 . HN 1 1
2182 1 1 1 1 120 THR H A 120 . HN 1 1
2182 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2183 1 1 1 1 120 THR HA A 120 . HA 1 1
2183 1 2 1 1 120 THR MG A 120 . HG2* 1 1
2184 1 1 1 1 120 THR HA A 120 . HA 1 1
2184 1 2 1 1 123 LEU H A 123 . HN 1 1
2185 1 1 1 1 120 THR HA A 120 . HA 1 1
2185 1 2 1 1 123 LEU MD1 A 123 . HD1* 1 1
2186 1 1 1 1 120 THR HA A 120 . HA 1 1
2186 1 2 1 1 123 LEU QD A 123 . HD* 1 1
2187 1 1 1 1 120 THR HA A 120 . HA 1 1
2187 1 2 1 1 123 LEU MD2 A 123 . HD2* 1 1
2188 1 1 1 1 120 THR HA A 120 . HA 1 1
2188 1 2 1 1 123 LEU HG A 123 . HG 1 1
2189 1 1 1 1 120 THR HB A 120 . HB 1 1
2189 1 2 1 1 121 ALA H A 121 . HN 1 1
2190 1 1 1 1 120 THR MG A 120 . HG2* 1 1
2190 1 2 1 1 121 ALA H A 121 . HN 1 1
2191 1 1 1 1 120 THR MG A 120 . HG2* 1 1
2191 1 2 1 1 121 ALA HA A 121 . HA 1 1
2192 1 1 1 1 120 THR MG A 120 . HG2* 1 1
2192 1 2 1 1 123 LEU H A 123 . HN 1 1
2193 1 1 1 1 120 THR MG A 120 . HG2* 1 1
2193 1 2 1 1 123 LEU HB2 A 123 . HB2 1 1
2194 1 1 1 1 120 THR MG A 120 . HG2* 1 1
2194 1 2 1 1 123 LEU QD A 123 . HD* 1 1
2195 1 1 1 1 120 THR MG A 120 . HG2* 1 1
2195 1 2 1 1 124 LEU H A 124 . HN 1 1
2196 1 1 1 1 120 THR MG A 120 . HG2* 1 1
2196 1 2 1 1 124 LEU MD1 A 124 . HD1* 1 1
2197 1 1 1 1 120 THR MG A 120 . HG2* 1 1
2197 1 2 1 1 124 LEU QD A 124 . HD* 1 1
2198 1 1 1 1 120 THR MG A 120 . HG2* 1 1
2198 1 2 1 1 124 LEU MD2 A 124 . HD2* 1 1
2199 1 1 1 1 120 THR MG A 120 . HG2* 1 1
2199 1 2 1 1 124 LEU HG A 124 . HG 1 1
2200 1 1 1 1 120 THR MG A 120 . HG2* 1 1
2200 1 2 2 2 45 LEU QD A 283 . HD* 1 1
2201 1 1 1 1 121 ALA H A 121 . HN 1 1
2201 1 2 1 1 121 ALA MB A 121 . HB* 1 1
2202 1 1 1 1 121 ALA H A 121 . HN 1 1
2202 1 2 1 1 122 SER H A 122 . HN 1 1
2203 1 1 1 1 121 ALA H A 121 . HN 1 1
2203 1 2 1 1 122 SER HG A 122 . HG 1 1
2204 1 1 1 1 121 ALA H A 121 . HN 1 1
2204 1 2 1 1 123 LEU H A 123 . HN 1 1
2205 1 1 1 1 121 ALA H A 121 . HN 1 1
2205 1 2 1 1 124 LEU QD A 124 . HD* 1 1
2206 1 1 1 1 121 ALA HA A 121 . HA 1 1
2206 1 2 1 1 124 LEU QD A 124 . HD* 1 1
2207 1 1 1 1 121 ALA HA A 121 . HA 1 1
2207 1 2 1 1 125 ILE MD A 125 . HD1* 1 1
2208 1 1 1 1 121 ALA MB A 121 . HB* 1 1
2208 1 2 1 1 122 SER H A 122 . HN 1 1
2209 1 1 1 1 121 ALA MB A 121 . HB* 1 1
2209 1 2 1 1 122 SER HG A 122 . HG 1 1
2210 1 1 1 1 121 ALA MB A 121 . HB* 1 1
2210 1 2 1 1 123 LEU H A 123 . HN 1 1
2211 1 1 1 1 121 ALA MB A 121 . HB* 1 1
2211 1 2 1 1 124 LEU QD A 124 . HD* 1 1
2212 1 1 1 1 121 ALA MB A 121 . HB* 1 1
2212 1 2 1 1 125 ILE MD A 125 . HD1* 1 1
2213 1 1 1 1 122 SER H A 122 . HN 1 1
2213 1 2 1 1 122 SER HG A 122 . HG 1 1
2214 1 1 1 1 122 SER H A 122 . HN 1 1
2214 1 2 1 1 123 LEU H A 123 . HN 1 1
2215 1 1 1 1 122 SER H A 122 . HN 1 1
2215 1 2 1 1 124 LEU H A 124 . HN 1 1
2216 1 1 1 1 122 SER H A 122 . HN 1 1
2216 1 2 1 1 124 LEU QD A 124 . HD* 1 1
2217 1 1 1 1 122 SER H A 122 . HN 1 1
2217 1 2 1 1 145 ALA MB A 145 . HB* 1 1
2218 1 1 1 1 122 SER HA A 122 . HA 1 1
2218 1 2 1 1 125 ILE H A 125 . HN 1 1
2219 1 1 1 1 122 SER HA A 122 . HA 1 1
2219 1 2 1 1 125 ILE HB A 125 . HB 1 1
2220 1 1 1 1 122 SER HA A 122 . HA 1 1
2220 1 2 1 1 125 ILE MD A 125 . HD1* 1 1
2221 1 1 1 1 122 SER HA A 122 . HA 1 1
2221 1 2 1 1 125 ILE MG A 125 . HG2* 1 1
2222 1 1 1 1 122 SER HA A 122 . HA 1 1
2222 1 2 1 1 142 ARG HA A 142 . HA 1 1
2223 1 1 1 1 122 SER HA A 122 . HA 1 1
2223 1 2 1 1 145 ALA MB A 145 . HB* 1 1
2224 1 1 1 1 122 SER QB A 122 . HB* 1 1
2224 1 2 1 1 123 LEU H A 123 . HN 1 1
2225 1 1 1 1 122 SER QB A 122 . HB* 1 1
2225 1 2 1 1 142 ARG HA A 142 . HA 1 1
2226 1 1 1 1 122 SER QB A 122 . HB* 1 1
2226 1 2 1 1 145 ALA MB A 145 . HB* 1 1
2227 1 1 1 1 122 SER HG A 122 . HG 1 1
2227 1 2 1 1 123 LEU H A 123 . HN 1 1
2228 1 1 1 1 122 SER HG A 122 . HG 1 1
2228 1 2 1 1 123 LEU MD1 A 123 . HD1* 1 1
2229 1 1 1 1 122 SER HG A 122 . HG 1 1
2229 1 2 1 1 123 LEU QD A 123 . HD* 1 1
2230 1 1 1 1 122 SER HG A 122 . HG 1 1
2230 1 2 1 1 123 LEU MD2 A 123 . HD2* 1 1
2231 1 1 1 1 122 SER HG A 122 . HG 1 1
2231 1 2 1 1 123 LEU HG A 123 . HG 1 1
2232 1 1 1 1 122 SER HG A 122 . HG 1 1
2232 1 2 1 1 145 ALA MB A 145 . HB* 1 1
2233 1 1 1 1 123 LEU H A 123 . HN 1 1
2233 1 2 1 1 123 LEU HB2 A 123 . HB2 1 1
2234 1 1 1 1 123 LEU H A 123 . HN 1 1
2234 1 2 1 1 123 LEU HB3 A 123 . HB1 1 1
2235 1 1 1 1 123 LEU H A 123 . HN 1 1
2235 1 2 1 1 123 LEU MD1 A 123 . HD1* 1 1
2236 1 1 1 1 123 LEU H A 123 . HN 1 1
2236 1 2 1 1 123 LEU QD A 123 . HD* 1 1
2237 1 1 1 1 123 LEU H A 123 . HN 1 1
2237 1 2 1 1 123 LEU MD2 A 123 . HD2* 1 1
2238 1 1 1 1 123 LEU H A 123 . HN 1 1
2238 1 2 1 1 123 LEU HG A 123 . HG 1 1
2239 1 1 1 1 123 LEU H A 123 . HN 1 1
2239 1 2 1 1 124 LEU H A 124 . HN 1 1
2240 1 1 1 1 123 LEU H A 123 . HN 1 1
2240 1 2 1 1 125 ILE H A 125 . HN 1 1
2241 1 1 1 1 123 LEU H A 123 . HN 1 1
2241 1 2 1 1 145 ALA MB A 145 . HB* 1 1
2242 1 1 1 1 123 LEU HA A 123 . HA 1 1
2242 1 2 1 1 123 LEU MD1 A 123 . HD1* 1 1
2243 1 1 1 1 123 LEU HA A 123 . HA 1 1
2243 1 2 1 1 123 LEU QD A 123 . HD* 1 1
2244 1 1 1 1 123 LEU HA A 123 . HA 1 1
2244 1 2 1 1 123 LEU MD2 A 123 . HD2* 1 1
2245 1 1 1 1 123 LEU HA A 123 . HA 1 1
2245 1 2 1 1 126 ASP QB A 126 . HB* 1 1
2246 1 1 1 1 123 LEU HB2 A 123 . HB2 1 1
2246 1 2 1 1 123 LEU MD1 A 123 . HD1* 1 1
2247 1 1 1 1 123 LEU HB2 A 123 . HB2 1 1
2247 1 2 1 1 123 LEU MD2 A 123 . HD2* 1 1
2248 1 1 1 1 123 LEU HB2 A 123 . HB2 1 1
2248 1 2 1 1 124 LEU H A 124 . HN 1 1
2249 1 1 1 1 123 LEU QD A 123 . HD* 1 1
2249 1 2 1 1 124 LEU H A 124 . HN 1 1
2250 1 1 1 1 123 LEU QD A 123 . HD* 1 1
2250 1 2 1 1 124 LEU QD A 124 . HD* 1 1
2251 1 1 1 1 123 LEU QD A 123 . HD* 1 1
2251 1 2 1 1 126 ASP QB A 126 . HB* 1 1
2252 1 1 1 1 124 LEU H A 124 . HN 1 1
2252 1 2 1 1 124 LEU QB A 124 . HB* 1 1
2253 1 1 1 1 124 LEU H A 124 . HN 1 1
2253 1 2 1 1 124 LEU MD1 A 124 . HD1* 1 1
2254 1 1 1 1 124 LEU H A 124 . HN 1 1
2254 1 2 1 1 124 LEU MD2 A 124 . HD2* 1 1
2255 1 1 1 1 124 LEU H A 124 . HN 1 1
2255 1 2 1 1 124 LEU HG A 124 . HG 1 1
2256 1 1 1 1 124 LEU H A 124 . HN 1 1
2256 1 2 1 1 125 ILE H A 125 . HN 1 1
2257 1 1 1 1 124 LEU H A 124 . HN 1 1
2257 1 2 1 1 126 ASP H A 126 . HN 1 1
2258 1 1 1 1 124 LEU H A 124 . HN 1 1
2258 1 2 1 1 127 VAL H A 127 . HN 1 1
2259 1 1 1 1 124 LEU HA A 124 . HA 1 1
2259 1 2 1 1 124 LEU QD A 124 . HD* 1 1
2260 1 1 1 1 124 LEU HA A 124 . HA 1 1
2260 1 2 1 1 126 ASP H A 126 . HN 1 1
2261 1 1 1 1 124 LEU HA A 124 . HA 1 1
2261 1 2 1 1 127 VAL H A 127 . HN 1 1
2262 1 1 1 1 124 LEU HA A 124 . HA 1 1
2262 1 2 1 1 127 VAL HB A 127 . HB 1 1
2263 1 1 1 1 124 LEU HA A 124 . HA 1 1
2263 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
2264 1 1 1 1 124 LEU HA A 124 . HA 1 1
2264 1 2 1 1 127 VAL QG A 127 . HG* 1 1
2265 1 1 1 1 124 LEU HA A 124 . HA 1 1
2265 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
2266 1 1 1 1 124 LEU QD A 124 . HD* 1 1
2266 1 2 1 1 127 VAL H A 127 . HN 1 1
2267 1 1 1 1 124 LEU QD A 124 . HD* 1 1
2267 1 2 1 1 127 VAL HB A 127 . HB 1 1
2268 1 1 1 1 124 LEU QD A 124 . HD* 1 1
2268 1 2 1 1 127 VAL QG A 127 . HG* 1 1
2269 1 1 1 1 125 ILE H A 125 . HN 1 1
2269 1 2 1 1 125 ILE HB A 125 . HB 1 1
2270 1 1 1 1 125 ILE H A 125 . HN 1 1
2270 1 2 1 1 125 ILE MD A 125 . HD1* 1 1
2271 1 1 1 1 125 ILE H A 125 . HN 1 1
2271 1 2 1 1 125 ILE MG A 125 . HG2* 1 1
2272 1 1 1 1 125 ILE H A 125 . HN 1 1
2272 1 2 1 1 126 ASP H A 126 . HN 1 1
2273 1 1 1 1 125 ILE H A 125 . HN 1 1
2273 1 2 1 1 127 VAL H A 127 . HN 1 1
2274 1 1 1 1 125 ILE HA A 125 . HA 1 1
2274 1 2 1 1 125 ILE MD A 125 . HD1* 1 1
2275 1 1 1 1 125 ILE HA A 125 . HA 1 1
2275 1 2 1 1 125 ILE MG A 125 . HG2* 1 1
2276 1 1 1 1 125 ILE HA A 125 . HA 1 1
2276 1 2 1 1 128 ILE H A 128 . HN 1 1
2277 1 1 1 1 125 ILE HA A 125 . HA 1 1
2277 1 2 1 1 128 ILE HB A 128 . HB 1 1
2278 1 1 1 1 125 ILE HA A 125 . HA 1 1
2278 1 2 1 1 128 ILE MD A 128 . HD1* 1 1
2279 1 1 1 1 125 ILE HA A 125 . HA 1 1
2279 1 2 1 1 128 ILE MG A 128 . HG2* 1 1
2280 1 1 1 1 125 ILE HB A 125 . HB 1 1
2280 1 2 1 1 125 ILE MD A 125 . HD1* 1 1
2281 1 1 1 1 125 ILE HB A 125 . HB 1 1
2281 1 2 1 1 126 ASP H A 126 . HN 1 1
2282 1 1 1 1 125 ILE HB A 125 . HB 1 1
2282 1 2 1 1 128 ILE MD A 128 . HD1* 1 1
2283 1 1 1 1 125 ILE HB A 125 . HB 1 1
2283 1 2 1 1 142 ARG HA A 142 . HA 1 1
2284 1 1 1 1 125 ILE MD A 125 . HD1* 1 1
2284 1 2 1 1 125 ILE MG A 125 . HG2* 1 1
2285 1 1 1 1 125 ILE MD A 125 . HD1* 1 1
2285 1 2 1 1 126 ASP H A 126 . HN 1 1
2286 1 1 1 1 125 ILE MD A 125 . HD1* 1 1
2286 1 2 1 1 138 ASN HA A 138 . HA 1 1
2287 1 1 1 1 125 ILE MD A 125 . HD1* 1 1
2287 1 2 1 1 142 ARG H A 142 . HN 1 1
2288 1 1 1 1 125 ILE MD A 125 . HD1* 1 1
2288 1 2 1 1 142 ARG HA A 142 . HA 1 1
2289 1 1 1 1 125 ILE MD A 125 . HD1* 1 1
2289 1 2 1 1 145 ALA MB A 145 . HB* 1 1
2290 1 1 1 1 125 ILE MG A 125 . HG2* 1 1
2290 1 2 1 1 126 ASP H A 126 . HN 1 1
2291 1 1 1 1 125 ILE MG A 125 . HG2* 1 1
2291 1 2 1 1 128 ILE H A 128 . HN 1 1
2292 1 1 1 1 125 ILE MG A 125 . HG2* 1 1
2292 1 2 1 1 138 ASN HA A 138 . HA 1 1
2293 1 1 1 1 125 ILE MG A 125 . HG2* 1 1
2293 1 2 1 1 138 ASN HB2 A 138 . HB2 1 1
2294 1 1 1 1 125 ILE MG A 125 . HG2* 1 1
2294 1 2 1 1 138 ASN HB3 A 138 . HB1 1 1
2295 1 1 1 1 125 ILE MG A 125 . HG2* 1 1
2295 1 2 1 1 142 ARG H A 142 . HN 1 1
2296 1 1 1 1 125 ILE MG A 125 . HG2* 1 1
2296 1 2 1 1 142 ARG HA A 142 . HA 1 1
2297 1 1 1 1 126 ASP H A 126 . HN 1 1
2297 1 2 1 1 126 ASP HB2 A 126 . HB2 1 1
2298 1 1 1 1 126 ASP H A 126 . HN 1 1
2298 1 2 1 1 126 ASP QB A 126 . HB* 1 1
2299 1 1 1 1 126 ASP H A 126 . HN 1 1
2299 1 2 1 1 126 ASP HB3 A 126 . HB1 1 1
2300 1 1 1 1 126 ASP H A 126 . HN 1 1
2300 1 2 1 1 127 VAL H A 127 . HN 1 1
2301 1 1 1 1 126 ASP H A 126 . HN 1 1
2301 1 2 1 1 127 VAL QG A 127 . HG* 1 1
2302 1 1 1 1 126 ASP H A 126 . HN 1 1
2302 1 2 1 1 129 THR MG A 129 . HG2* 1 1
2303 1 1 1 1 126 ASP HA A 126 . HA 1 1
2303 1 2 1 1 127 VAL HA A 127 . HA 1 1
2304 1 1 1 1 126 ASP HA A 126 . HA 1 1
2304 1 2 1 1 128 ILE H A 128 . HN 1 1
2305 1 1 1 1 126 ASP HA A 126 . HA 1 1
2305 1 2 1 1 129 THR MG A 129 . HG2* 1 1
2306 1 1 1 1 126 ASP QB A 126 . HB* 1 1
2306 1 2 1 1 127 VAL H A 127 . HN 1 1
2307 1 1 1 1 126 ASP QB A 126 . HB* 1 1
2307 1 2 1 1 127 VAL QG A 127 . HG* 1 1
2308 1 1 1 1 126 ASP HB2 A 126 . HB2 1 1
2308 1 2 1 1 127 VAL H A 127 . HN 1 1
2309 1 1 1 1 126 ASP HB3 A 126 . HB1 1 1
2309 1 2 1 1 127 VAL H A 127 . HN 1 1
2310 1 1 1 1 127 VAL H A 127 . HN 1 1
2310 1 2 1 1 127 VAL HB A 127 . HB 1 1
2311 1 1 1 1 127 VAL H A 127 . HN 1 1
2311 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
2312 1 1 1 1 127 VAL H A 127 . HN 1 1
2312 1 2 1 1 127 VAL QG A 127 . HG* 1 1
2313 1 1 1 1 127 VAL H A 127 . HN 1 1
2313 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
2314 1 1 1 1 127 VAL H A 127 . HN 1 1
2314 1 2 1 1 128 ILE H A 128 . HN 1 1
2315 1 1 1 1 127 VAL HA A 127 . HA 1 1
2315 1 2 1 1 127 VAL MG1 A 127 . HG1* 1 1
2316 1 1 1 1 127 VAL HA A 127 . HA 1 1
2316 1 2 1 1 127 VAL QG A 127 . HG* 1 1
2317 1 1 1 1 127 VAL HA A 127 . HA 1 1
2317 1 2 1 1 127 VAL MG2 A 127 . HG2* 1 1
2318 1 1 1 1 127 VAL HA A 127 . HA 1 1
2318 1 2 1 1 129 THR H A 129 . HN 1 1
2319 1 1 1 1 127 VAL HA A 127 . HA 1 1
2319 1 2 1 1 130 VAL MG1 A 130 . HG1* 1 1
2320 1 1 1 1 127 VAL HA A 127 . HA 1 1
2320 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
2321 1 1 1 1 127 VAL HB A 127 . HB 1 1
2321 1 2 1 1 128 ILE H A 128 . HN 1 1
2322 1 1 1 1 127 VAL QG A 127 . HG* 1 1
2322 1 2 1 1 128 ILE H A 128 . HN 1 1
2323 1 1 1 1 127 VAL QG A 127 . HG* 1 1
2323 1 2 1 1 130 VAL MG1 A 130 . HG1* 1 1
2324 1 1 1 1 127 VAL QG A 127 . HG* 1 1
2324 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
2325 1 1 1 1 127 VAL QG A 127 . HG* 1 1
2325 1 2 1 1 131 PHE QE A 131 . HE* 1 1
2326 1 1 1 1 127 VAL MG1 A 127 . HG1* 1 1
2326 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
2327 1 1 1 1 127 VAL MG2 A 127 . HG2* 1 1
2327 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
2328 1 1 1 1 128 ILE H A 128 . HN 1 1
2328 1 2 1 1 128 ILE HB A 128 . HB 1 1
2329 1 1 1 1 128 ILE H A 128 . HN 1 1
2329 1 2 1 1 128 ILE MD A 128 . HD1* 1 1
2330 1 1 1 1 128 ILE H A 128 . HN 1 1
2330 1 2 1 1 128 ILE MG A 128 . HG2* 1 1
2331 1 1 1 1 128 ILE H A 128 . HN 1 1
2331 1 2 1 1 129 THR H A 129 . HN 1 1
2332 1 1 1 1 128 ILE H A 128 . HN 1 1
2332 1 2 1 1 129 THR MG A 129 . HG2* 1 1
2333 1 1 1 1 128 ILE H A 128 . HN 1 1
2333 1 2 1 1 134 LEU QD A 134 . HD* 1 1
2334 1 1 1 1 128 ILE HA A 128 . HA 1 1
2334 1 2 1 1 128 ILE MD A 128 . HD1* 1 1
2335 1 1 1 1 128 ILE HA A 128 . HA 1 1
2335 1 2 1 1 128 ILE MG A 128 . HG2* 1 1
2336 1 1 1 1 128 ILE HA A 128 . HA 1 1
2336 1 2 1 1 130 VAL H A 130 . HN 1 1
2337 1 1 1 1 128 ILE HA A 128 . HA 1 1
2337 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
2338 1 1 1 1 128 ILE HA A 128 . HA 1 1
2338 1 2 1 1 131 PHE H A 131 . HN 1 1
2339 1 1 1 1 128 ILE HA A 128 . HA 1 1
2339 1 2 1 1 131 PHE QD A 131 . HD* 1 1
2340 1 1 1 1 128 ILE HA A 128 . HA 1 1
2340 1 2 1 1 131 PHE QE A 131 . HE* 1 1
2341 1 1 1 1 128 ILE HA A 128 . HA 1 1
2341 1 2 1 1 134 LEU QD A 134 . HD* 1 1
2342 1 1 1 1 128 ILE HB A 128 . HB 1 1
2342 1 2 1 1 128 ILE MD A 128 . HD1* 1 1
2343 1 1 1 1 128 ILE HB A 128 . HB 1 1
2343 1 2 1 1 129 THR H A 129 . HN 1 1
2344 1 1 1 1 128 ILE HB A 128 . HB 1 1
2344 1 2 1 1 129 THR MG A 129 . HG2* 1 1
2345 1 1 1 1 128 ILE HB A 128 . HB 1 1
2345 1 2 1 1 130 VAL H A 130 . HN 1 1
2346 1 1 1 1 128 ILE HB A 128 . HB 1 1
2346 1 2 1 1 131 PHE QD A 131 . HD* 1 1
2347 1 1 1 1 128 ILE HB A 128 . HB 1 1
2347 1 2 1 1 134 LEU QD A 134 . HD* 1 1
2348 1 1 1 1 128 ILE MD A 128 . HD1* 1 1
2348 1 2 1 1 128 ILE MG A 128 . HG2* 1 1
2349 1 1 1 1 128 ILE MD A 128 . HD1* 1 1
2349 1 2 1 1 129 THR MG A 129 . HG2* 1 1
2350 1 1 1 1 128 ILE MG A 128 . HG2* 1 1
2350 1 2 1 1 129 THR H A 129 . HN 1 1
2351 1 1 1 1 128 ILE MG A 128 . HG2* 1 1
2351 1 2 1 1 130 VAL H A 130 . HN 1 1
2352 1 1 1 1 128 ILE MG A 128 . HG2* 1 1
2352 1 2 1 1 131 PHE H A 131 . HN 1 1
2353 1 1 1 1 128 ILE MG A 128 . HG2* 1 1
2353 1 2 1 1 131 PHE QB A 131 . HB* 1 1
2354 1 1 1 1 128 ILE MG A 128 . HG2* 1 1
2354 1 2 1 1 131 PHE QD A 131 . HD* 1 1
2355 1 1 1 1 128 ILE MG A 128 . HG2* 1 1
2355 1 2 1 1 131 PHE QE A 131 . HE* 1 1
2356 1 1 1 1 128 ILE MG A 128 . HG2* 1 1
2356 1 2 1 1 132 GLY H A 132 . HN 1 1
2357 1 1 1 1 128 ILE MG A 128 . HG2* 1 1
2357 1 2 1 1 134 LEU HA A 134 . HA 1 1
2358 1 1 1 1 128 ILE MG A 128 . HG2* 1 1
2358 1 2 1 1 134 LEU QD A 134 . HD* 1 1
2359 1 1 1 1 128 ILE MG A 128 . HG2* 1 1
2359 1 2 1 1 135 THR H A 135 . HN 1 1
2360 1 1 1 1 129 THR H A 129 . HN 1 1
2360 1 2 1 1 129 THR HB A 129 . HB 1 1
2361 1 1 1 1 129 THR H A 129 . HN 1 1
2361 1 2 1 1 129 THR MG A 129 . HG2* 1 1
2362 1 1 1 1 129 THR H A 129 . HN 1 1
2362 1 2 1 1 130 VAL H A 130 . HN 1 1
2363 1 1 1 1 129 THR H A 129 . HN 1 1
2363 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
2364 1 1 1 1 129 THR H A 129 . HN 1 1
2364 1 2 1 1 134 LEU QD A 134 . HD* 1 1
2365 1 1 1 1 129 THR HA A 129 . HA 1 1
2365 1 2 1 1 130 VAL HA A 130 . HA 1 1
2366 1 1 1 1 129 THR HA A 129 . HA 1 1
2366 1 2 1 1 131 PHE H A 131 . HN 1 1
2367 1 1 1 1 129 THR HA A 129 . HA 1 1
2367 1 2 1 1 132 GLY H A 132 . HN 1 1
2368 1 1 1 1 129 THR HA A 129 . HA 1 1
2368 1 2 1 1 134 LEU QD A 134 . HD* 1 1
2369 1 1 1 1 129 THR HB A 129 . HB 1 1
2369 1 2 1 1 130 VAL HA A 130 . HA 1 1
2370 1 1 1 1 129 THR MG A 129 . HG2* 1 1
2370 1 2 1 1 130 VAL H A 130 . HN 1 1
2371 1 1 1 1 129 THR MG A 129 . HG2* 1 1
2371 1 2 1 1 134 LEU HB3 A 134 . HB1 1 1
2372 1 1 1 1 129 THR MG A 129 . HG2* 1 1
2372 1 2 1 1 134 LEU MD1 A 134 . HD1* 1 1
2373 1 1 1 1 129 THR MG A 129 . HG2* 1 1
2373 1 2 1 1 134 LEU MD2 A 134 . HD2* 1 1
2374 1 1 1 1 130 VAL H A 130 . HN 1 1
2374 1 2 1 1 130 VAL HB A 130 . HB 1 1
2375 1 1 1 1 130 VAL H A 130 . HN 1 1
2375 1 2 1 1 130 VAL MG1 A 130 . HG1* 1 1
2376 1 1 1 1 130 VAL H A 130 . HN 1 1
2376 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
2377 1 1 1 1 130 VAL H A 130 . HN 1 1
2377 1 2 1 1 131 PHE H A 131 . HN 1 1
2378 1 1 1 1 130 VAL H A 130 . HN 1 1
2378 1 2 1 1 131 PHE HA A 131 . HA 1 1
2379 1 1 1 1 130 VAL H A 130 . HN 1 1
2379 1 2 1 1 132 GLY H A 132 . HN 1 1
2380 1 1 1 1 130 VAL HA A 130 . HA 1 1
2380 1 2 1 1 130 VAL MG1 A 130 . HG1* 1 1
2381 1 1 1 1 130 VAL HA A 130 . HA 1 1
2381 1 2 1 1 130 VAL MG2 A 130 . HG2* 1 1
2382 1 1 1 1 130 VAL HA A 130 . HA 1 1
2382 1 2 1 1 132 GLY H A 132 . HN 1 1
2383 1 1 1 1 130 VAL MG1 A 130 . HG1* 1 1
2383 1 2 1 1 131 PHE H A 131 . HN 1 1
2384 1 1 1 1 130 VAL MG2 A 130 . HG2* 1 1
2384 1 2 1 1 131 PHE H A 131 . HN 1 1
2385 1 1 1 1 130 VAL MG2 A 130 . HG2* 1 1
2385 1 2 1 1 131 PHE QD A 131 . HD* 1 1
2386 1 1 1 1 130 VAL MG2 A 130 . HG2* 1 1
2386 1 2 1 1 131 PHE HZ A 131 . HZ 1 1
2387 1 1 1 1 131 PHE H A 131 . HN 1 1
2387 1 2 1 1 131 PHE HB2 A 131 . HB2 1 1
2388 1 1 1 1 131 PHE H A 131 . HN 1 1
2388 1 2 1 1 131 PHE QB A 131 . HB* 1 1
2389 1 1 1 1 131 PHE H A 131 . HN 1 1
2389 1 2 1 1 131 PHE HB3 A 131 . HB1 1 1
2390 1 1 1 1 131 PHE H A 131 . HN 1 1
2390 1 2 1 1 131 PHE QD A 131 . HD* 1 1
2391 1 1 1 1 131 PHE H A 131 . HN 1 1
2391 1 2 1 1 132 GLY H A 132 . HN 1 1
2392 1 1 1 1 131 PHE H A 131 . HN 1 1
2392 1 2 1 1 132 GLY QA A 132 . HA* 1 1
2393 1 1 1 1 131 PHE H A 131 . HN 1 1
2393 1 2 1 1 133 GLU H A 133 . HN 1 1
2394 1 1 1 1 131 PHE HA A 131 . HA 1 1
2394 1 2 1 1 131 PHE QD A 131 . HD* 1 1
2395 1 1 1 1 131 PHE QB A 131 . HB* 1 1
2395 1 2 1 1 133 GLU H A 133 . HN 1 1
2396 1 1 1 1 131 PHE HB2 A 131 . HB2 1 1
2396 1 2 1 1 132 GLY H A 132 . HN 1 1
2397 1 1 1 1 131 PHE HB3 A 131 . HB1 1 1
2397 1 2 1 1 132 GLY H A 132 . HN 1 1
2398 1 1 1 1 132 GLY H A 132 . HN 1 1
2398 1 2 1 1 133 GLU H A 133 . HN 1 1
2399 1 1 1 1 132 GLY HA2 A 132 . HA2 1 1
2399 1 2 1 1 133 GLU H A 133 . HN 1 1
2400 1 1 1 1 132 GLY HA3 A 132 . HA1 1 1
2400 1 2 1 1 133 GLU H A 133 . HN 1 1
2401 1 1 1 1 133 GLU H A 133 . HN 1 1
2401 1 2 1 1 133 GLU HB2 A 133 . HB2 1 1
2402 1 1 1 1 133 GLU H A 133 . HN 1 1
2402 1 2 1 1 133 GLU HB3 A 133 . HB1 1 1
2403 1 1 1 1 133 GLU H A 133 . HN 1 1
2403 1 2 1 1 133 GLU QG A 133 . HG* 1 1
2404 1 1 1 1 133 GLU H A 133 . HN 1 1
2404 1 2 1 1 134 LEU H A 134 . HN 1 1
2405 1 1 1 1 133 GLU H A 133 . HN 1 1
2405 1 2 1 1 134 LEU HA A 134 . HA 1 1
2406 1 1 1 1 133 GLU HA A 133 . HA 1 1
2406 1 2 1 1 133 GLU QG A 133 . HG* 1 1
2407 1 1 1 1 133 GLU HA A 133 . HA 1 1
2407 1 2 1 1 134 LEU H A 134 . HN 1 1
2408 1 1 1 1 133 GLU HA A 133 . HA 1 1
2408 1 2 1 1 134 LEU HA A 134 . HA 1 1
2409 1 1 1 1 133 GLU HA A 133 . HA 1 1
2409 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
2410 1 1 1 1 133 GLU HB3 A 133 . HB1 1 1
2410 1 2 1 1 134 LEU H A 134 . HN 1 1
2411 1 1 1 1 133 GLU QG A 133 . HG* 1 1
2411 1 2 1 1 134 LEU H A 134 . HN 1 1
2412 1 1 1 1 134 LEU H A 134 . HN 1 1
2412 1 2 1 1 134 LEU HB2 A 134 . HB2 1 1
2413 1 1 1 1 134 LEU H A 134 . HN 1 1
2413 1 2 1 1 134 LEU HB3 A 134 . HB1 1 1
2414 1 1 1 1 134 LEU H A 134 . HN 1 1
2414 1 2 1 1 134 LEU MD1 A 134 . HD1* 1 1
2415 1 1 1 1 134 LEU H A 134 . HN 1 1
2415 1 2 1 1 134 LEU MD2 A 134 . HD2* 1 1
2416 1 1 1 1 134 LEU H A 134 . HN 1 1
2416 1 2 1 1 135 THR H A 135 . HN 1 1
2417 1 1 1 1 134 LEU H A 134 . HN 1 1
2417 1 2 1 1 139 VAL QG A 139 . HG* 1 1
2418 1 1 1 1 134 LEU HA A 134 . HA 1 1
2418 1 2 1 1 134 LEU MD1 A 134 . HD1* 1 1
2419 1 1 1 1 134 LEU HA A 134 . HA 1 1
2419 1 2 1 1 134 LEU QD A 134 . HD* 1 1
2420 1 1 1 1 134 LEU HA A 134 . HA 1 1
2420 1 2 1 1 134 LEU MD2 A 134 . HD2* 1 1
2421 1 1 1 1 134 LEU HA A 134 . HA 1 1
2421 1 2 1 1 135 THR H A 135 . HN 1 1
2422 1 1 1 1 134 LEU HA A 134 . HA 1 1
2422 1 2 1 1 135 THR MG A 135 . HG2* 1 1
2423 1 1 1 1 134 LEU HA A 134 . HA 1 1
2423 1 2 1 1 139 VAL QG A 139 . HG* 1 1
2424 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
2424 1 2 1 1 135 THR H A 135 . HN 1 1
2425 1 1 1 1 134 LEU HB2 A 134 . HB2 1 1
2425 1 2 1 1 139 VAL QG A 139 . HG* 1 1
2426 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
2426 1 2 1 1 135 THR H A 135 . HN 1 1
2427 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
2427 1 2 1 1 138 ASN HB2 A 138 . HB2 1 1
2428 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
2428 1 2 1 1 138 ASN QB A 138 . HB* 1 1
2429 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
2429 1 2 1 1 138 ASN HB3 A 138 . HB1 1 1
2430 1 1 1 1 134 LEU HB3 A 134 . HB1 1 1
2430 1 2 1 1 139 VAL QG A 139 . HG* 1 1
2431 1 1 1 1 134 LEU QD A 134 . HD* 1 1
2431 1 2 1 1 135 THR H A 135 . HN 1 1
2432 1 1 1 1 134 LEU QD A 134 . HD* 1 1
2432 1 2 1 1 135 THR MG A 135 . HG2* 1 1
2433 1 1 1 1 134 LEU QD A 134 . HD* 1 1
2433 1 2 1 1 138 ASN HA A 138 . HA 1 1
2434 1 1 1 1 134 LEU QD A 134 . HD* 1 1
2434 1 2 1 1 138 ASN QB A 138 . HB* 1 1
2435 1 1 1 1 134 LEU QD A 134 . HD* 1 1
2435 1 2 1 1 139 VAL H A 139 . HN 1 1
2436 1 1 1 1 134 LEU QD A 134 . HD* 1 1
2436 1 2 1 1 139 VAL HA A 139 . HA 1 1
2437 1 1 1 1 134 LEU QD A 134 . HD* 1 1
2437 1 2 1 1 139 VAL HB A 139 . HB 1 1
2438 1 1 1 1 134 LEU QD A 134 . HD* 1 1
2438 1 2 1 1 139 VAL QG A 139 . HG* 1 1
2439 1 1 1 1 134 LEU MD1 A 134 . HD1* 1 1
2439 1 2 1 1 135 THR H A 135 . HN 1 1
2440 1 1 1 1 134 LEU MD1 A 134 . HD1* 1 1
2440 1 2 1 1 138 ASN HB2 A 138 . HB2 1 1
2441 1 1 1 1 134 LEU MD1 A 134 . HD1* 1 1
2441 1 2 1 1 138 ASN HB3 A 138 . HB1 1 1
2442 1 1 1 1 134 LEU MD2 A 134 . HD2* 1 1
2442 1 2 1 1 135 THR H A 135 . HN 1 1
2443 1 1 1 1 134 LEU MD2 A 134 . HD2* 1 1
2443 1 2 1 1 138 ASN HB2 A 138 . HB2 1 1
2444 1 1 1 1 134 LEU MD2 A 134 . HD2* 1 1
2444 1 2 1 1 138 ASN HB3 A 138 . HB1 1 1
2445 1 1 1 1 135 THR H A 135 . HN 1 1
2445 1 2 1 1 135 THR MG A 135 . HG2* 1 1
2446 1 1 1 1 135 THR H A 135 . HN 1 1
2446 1 2 1 1 138 ASN QB A 138 . HB* 1 1
2447 1 1 1 1 135 THR HA A 135 . HA 1 1
2447 1 2 1 1 135 THR MG A 135 . HG2* 1 1
2448 1 1 1 1 135 THR HA A 135 . HA 1 1
2448 1 2 1 1 136 ASP H A 136 . HN 1 1
2449 1 1 1 1 135 THR HB A 135 . HB 1 1
2449 1 2 1 1 136 ASP H A 136 . HN 1 1
2450 1 1 1 1 135 THR HB A 135 . HB 1 1
2450 1 2 1 1 137 GLU H A 137 . HN 1 1
2451 1 1 1 1 135 THR MG A 135 . HG2* 1 1
2451 1 2 1 1 136 ASP H A 136 . HN 1 1
2452 1 1 1 1 135 THR MG A 135 . HG2* 1 1
2452 1 2 1 1 137 GLU H A 137 . HN 1 1
2453 1 1 1 1 135 THR MG A 135 . HG2* 1 1
2453 1 2 1 1 137 GLU QB A 137 . HB* 1 1
2454 1 1 1 1 135 THR MG A 135 . HG2* 1 1
2454 1 2 1 1 137 GLU HG2 A 137 . HG2 1 1
2455 1 1 1 1 135 THR MG A 135 . HG2* 1 1
2455 1 2 1 1 137 GLU QG A 137 . HG* 1 1
2456 1 1 1 1 135 THR MG A 135 . HG2* 1 1
2456 1 2 1 1 137 GLU HG3 A 137 . HG1 1 1
2457 1 1 1 1 136 ASP H A 136 . HN 1 1
2457 1 2 1 1 136 ASP QB A 136 . HB* 1 1
2458 1 1 1 1 136 ASP H A 136 . HN 1 1
2458 1 2 1 1 137 GLU H A 137 . HN 1 1
2459 1 1 1 1 136 ASP HA A 136 . HA 1 1
2459 1 2 1 1 139 VAL HB A 139 . HB 1 1
2460 1 1 1 1 136 ASP HA A 136 . HA 1 1
2460 1 2 1 1 139 VAL MG1 A 139 . HG1* 1 1
2461 1 1 1 1 136 ASP HA A 136 . HA 1 1
2461 1 2 1 1 139 VAL QG A 139 . HG* 1 1
2462 1 1 1 1 136 ASP HA A 136 . HA 1 1
2462 1 2 1 1 139 VAL MG2 A 139 . HG2* 1 1
2463 1 1 1 1 136 ASP QB A 136 . HB* 1 1
2463 1 2 1 1 137 GLU H A 137 . HN 1 1
2464 1 1 1 1 136 ASP QB A 136 . HB* 1 1
2464 1 2 1 1 137 GLU HA A 137 . HA 1 1
2465 1 1 1 1 137 GLU H A 137 . HN 1 1
2465 1 2 1 1 137 GLU HB2 A 137 . HB2 1 1
2466 1 1 1 1 137 GLU H A 137 . HN 1 1
2466 1 2 1 1 137 GLU QB A 137 . HB* 1 1
2467 1 1 1 1 137 GLU H A 137 . HN 1 1
2467 1 2 1 1 137 GLU HB3 A 137 . HB1 1 1
2468 1 1 1 1 137 GLU H A 137 . HN 1 1
2468 1 2 1 1 137 GLU HG2 A 137 . HG2 1 1
2469 1 1 1 1 137 GLU H A 137 . HN 1 1
2469 1 2 1 1 137 GLU HG3 A 137 . HG1 1 1
2470 1 1 1 1 137 GLU H A 137 . HN 1 1
2470 1 2 1 1 138 ASN H A 138 . HN 1 1
2471 1 1 1 1 137 GLU HA A 137 . HA 1 1
2471 1 2 1 1 137 GLU HG2 A 137 . HG2 1 1
2472 1 1 1 1 137 GLU HA A 137 . HA 1 1
2472 1 2 1 1 137 GLU HG3 A 137 . HG1 1 1
2473 1 1 1 1 137 GLU HA A 137 . HA 1 1
2473 1 2 1 1 140 LYS H A 140 . HN 1 1
2474 1 1 1 1 137 GLU HA A 137 . HA 1 1
2474 1 2 1 1 140 LYS QB A 140 . HB* 1 1
2475 1 1 1 1 137 GLU HA A 137 . HA 1 1
2475 1 2 1 1 140 LYS QE A 140 . HE* 1 1
2476 1 1 1 1 137 GLU HA A 137 . HA 1 1
2476 1 2 1 1 140 LYS QG A 140 . HG* 1 1
2477 1 1 1 1 137 GLU HA A 137 . HA 1 1
2477 1 2 1 1 141 HIS H A 141 . HN 1 1
2478 1 1 1 1 137 GLU QB A 137 . HB* 1 1
2478 1 2 1 1 138 ASN H A 138 . HN 1 1
2479 1 1 1 1 137 GLU HB2 A 137 . HB2 1 1
2479 1 2 1 1 138 ASN H A 138 . HN 1 1
2480 1 1 1 1 137 GLU HB3 A 137 . HB1 1 1
2480 1 2 1 1 138 ASN H A 138 . HN 1 1
2481 1 1 1 1 138 ASN H A 138 . HN 1 1
2481 1 2 1 1 138 ASN HB2 A 138 . HB2 1 1
2482 1 1 1 1 138 ASN H A 138 . HN 1 1
2482 1 2 1 1 138 ASN QB A 138 . HB* 1 1
2483 1 1 1 1 138 ASN H A 138 . HN 1 1
2483 1 2 1 1 138 ASN HB3 A 138 . HB1 1 1
2484 1 1 1 1 138 ASN H A 138 . HN 1 1
2484 1 2 1 1 139 VAL H A 139 . HN 1 1
2485 1 1 1 1 138 ASN H A 138 . HN 1 1
2485 1 2 1 1 139 VAL QG A 139 . HG* 1 1
2486 1 1 1 1 138 ASN H A 138 . HN 1 1
2486 1 2 1 1 140 LYS H A 140 . HN 1 1
2487 1 1 1 1 138 ASN HA A 138 . HA 1 1
2487 1 2 1 1 141 HIS H A 141 . HN 1 1
2488 1 1 1 1 138 ASN HA A 138 . HA 1 1
2488 1 2 1 1 141 HIS QB A 141 . HB* 1 1
2489 1 1 1 1 138 ASN QB A 138 . HB* 1 1
2489 1 2 1 1 139 VAL H A 139 . HN 1 1
2490 1 1 1 1 138 ASN QB A 138 . HB* 1 1
2490 1 2 1 1 139 VAL QG A 139 . HG* 1 1
2491 1 1 1 1 139 VAL H A 139 . HN 1 1
2491 1 2 1 1 139 VAL HB A 139 . HB 1 1
2492 1 1 1 1 139 VAL H A 139 . HN 1 1
2492 1 2 1 1 139 VAL MG1 A 139 . HG1* 1 1
2493 1 1 1 1 139 VAL H A 139 . HN 1 1
2493 1 2 1 1 139 VAL QG A 139 . HG* 1 1
2494 1 1 1 1 139 VAL H A 139 . HN 1 1
2494 1 2 1 1 139 VAL MG2 A 139 . HG2* 1 1
2495 1 1 1 1 139 VAL H A 139 . HN 1 1
2495 1 2 1 1 140 LYS H A 140 . HN 1 1
2496 1 1 1 1 139 VAL H A 139 . HN 1 1
2496 1 2 1 1 141 HIS H A 141 . HN 1 1
2497 1 1 1 1 139 VAL HA A 139 . HA 1 1
2497 1 2 1 1 139 VAL MG1 A 139 . HG1* 1 1
2498 1 1 1 1 139 VAL HA A 139 . HA 1 1
2498 1 2 1 1 139 VAL QG A 139 . HG* 1 1
2499 1 1 1 1 139 VAL HA A 139 . HA 1 1
2499 1 2 1 1 139 VAL MG2 A 139 . HG2* 1 1
2500 1 1 1 1 139 VAL HA A 139 . HA 1 1
2500 1 2 1 1 142 ARG H A 142 . HN 1 1
2501 1 1 1 1 139 VAL HA A 139 . HA 1 1
2501 1 2 1 1 143 LYS H A 143 . HN 1 1
2502 1 1 1 1 139 VAL HB A 139 . HB 1 1
2502 1 2 1 1 140 LYS H A 140 . HN 1 1
2503 1 1 1 1 139 VAL HB A 139 . HB 1 1
2503 1 2 1 1 140 LYS HA A 140 . HA 1 1
2504 1 1 1 1 139 VAL QG A 139 . HG* 1 1
2504 1 2 1 1 140 LYS H A 140 . HN 1 1
2505 1 1 1 1 139 VAL QG A 139 . HG* 1 1
2505 1 2 1 1 140 LYS HA A 140 . HA 1 1
2506 1 1 1 1 139 VAL QG A 139 . HG* 1 1
2506 1 2 1 1 140 LYS QB A 140 . HB* 1 1
2507 1 1 1 1 139 VAL QG A 139 . HG* 1 1
2507 1 2 1 1 142 ARG H A 142 . HN 1 1
2508 1 1 1 1 139 VAL MG1 A 139 . HG1* 1 1
2508 1 2 1 1 140 LYS H A 140 . HN 1 1
2509 1 1 1 1 139 VAL MG2 A 139 . HG2* 1 1
2509 1 2 1 1 140 LYS H A 140 . HN 1 1
2510 1 1 1 1 140 LYS H A 140 . HN 1 1
2510 1 2 1 1 140 LYS QB A 140 . HB* 1 1
2511 1 1 1 1 140 LYS H A 140 . HN 1 1
2511 1 2 1 1 140 LYS QE A 140 . HE* 1 1
2512 1 1 1 1 140 LYS H A 140 . HN 1 1
2512 1 2 1 1 140 LYS QG A 140 . HG* 1 1
2513 1 1 1 1 140 LYS H A 140 . HN 1 1
2513 1 2 1 1 141 HIS H A 141 . HN 1 1
2514 1 1 1 1 140 LYS HA A 140 . HA 1 1
2514 1 2 1 1 140 LYS QG A 140 . HG* 1 1
2515 1 1 1 1 140 LYS HA A 140 . HA 1 1
2515 1 2 1 1 142 ARG H A 142 . HN 1 1
2516 1 1 1 1 140 LYS QB A 140 . HB* 1 1
2516 1 2 1 1 141 HIS H A 141 . HN 1 1
2517 1 1 1 1 140 LYS QG A 140 . HG* 1 1
2517 1 2 1 1 141 HIS H A 141 . HN 1 1
2518 1 1 1 1 140 LYS QG A 140 . HG* 1 1
2518 1 2 1 1 141 HIS HD2 A 141 . HD2 1 1
2519 1 1 1 1 141 HIS H A 141 . HN 1 1
2519 1 2 1 1 141 HIS HD2 A 141 . HD2 1 1
2520 1 1 1 1 141 HIS H A 141 . HN 1 1
2520 1 2 1 1 142 ARG H A 142 . HN 1 1
2521 1 1 1 1 141 HIS HA A 141 . HA 1 1
2521 1 2 1 1 141 HIS HD2 A 141 . HD2 1 1
2522 1 1 1 1 141 HIS HA A 141 . HA 1 1
2522 1 2 1 1 144 TYR H A 144 . HN 1 1
2523 1 1 1 1 141 HIS HA A 141 . HA 1 1
2523 1 2 1 1 144 TYR QB A 144 . HB* 1 1
2524 1 1 1 1 142 ARG H A 142 . HN 1 1
2524 1 2 1 1 143 LYS H A 143 . HN 1 1
2525 1 1 1 1 142 ARG HA A 142 . HA 1 1
2525 1 2 1 1 145 ALA H A 145 . HN 1 1
2526 1 1 1 1 142 ARG HA A 142 . HA 1 1
2526 1 2 1 1 145 ALA MB A 145 . HB* 1 1
2527 1 1 1 1 143 LYS H A 143 . HN 1 1
2527 1 2 1 1 143 LYS QB A 143 . HB* 1 1
2528 1 1 1 1 143 LYS H A 143 . HN 1 1
2528 1 2 1 1 144 TYR H A 144 . HN 1 1
2529 1 1 1 1 143 LYS H A 143 . HN 1 1
2529 1 2 1 1 145 ALA H A 145 . HN 1 1
2530 1 1 1 1 143 LYS H A 143 . HN 1 1
2530 1 2 1 1 145 ALA MB A 145 . HB* 1 1
2531 1 1 1 1 143 LYS QB A 143 . HB* 1 1
2531 1 2 2 2 17 THR MG A 255 . HG2* 1 1
2532 1 1 1 1 144 TYR H A 144 . HN 1 1
2532 1 2 1 1 144 TYR HB2 A 144 . HB2 1 1
2533 1 1 1 1 144 TYR H A 144 . HN 1 1
2533 1 2 1 1 144 TYR HB3 A 144 . HB1 1 1
2534 1 1 1 1 144 TYR H A 144 . HN 1 1
2534 1 2 1 1 145 ALA H A 145 . HN 1 1
2535 1 1 1 1 144 TYR H A 144 . HN 1 1
2535 1 2 2 2 17 THR MG A 255 . HG2* 1 1
2536 1 1 1 1 144 TYR HA A 144 . HA 1 1
2536 1 2 2 2 17 THR MG A 255 . HG2* 1 1
2537 1 1 1 1 144 TYR QB A 144 . HB* 1 1
2537 1 2 1 1 145 ALA H A 145 . HN 1 1
2538 1 1 1 1 144 TYR HB2 A 144 . HB2 1 1
2538 1 2 1 1 145 ALA H A 145 . HN 1 1
2539 1 1 1 1 144 TYR HB3 A 144 . HB1 1 1
2539 1 2 1 1 145 ALA H A 145 . HN 1 1
2540 1 1 1 1 145 ALA H A 145 . HN 1 1
2540 1 2 1 1 145 ALA MB A 145 . HB* 1 1
2541 1 1 1 1 145 ALA H A 145 . HN 1 1
2541 1 2 1 1 146 ARG H A 146 . HN 1 1
2542 1 1 1 1 145 ALA HA A 145 . HA 1 1
2542 1 2 1 1 148 LYS H A 148 . HN 1 1
2543 1 1 1 1 145 ALA HA A 145 . HA 1 1
2543 1 2 1 1 148 LYS QB A 148 . HB* 1 1
2544 1 1 1 1 145 ALA HA A 145 . HA 1 1
2544 1 2 1 1 149 ALA H A 149 . HN 1 1
2545 1 1 1 1 145 ALA MB A 145 . HB* 1 1
2545 1 2 1 1 146 ARG H A 146 . HN 1 1
2546 1 1 1 1 145 ALA MB A 145 . HB* 1 1
2546 1 2 1 1 148 LYS H A 148 . HN 1 1
2547 1 1 1 1 146 ARG H A 146 . HN 1 1
2547 1 2 1 1 147 TRP H A 147 . HN 1 1
2548 1 1 1 1 146 ARG H A 146 . HN 1 1
2548 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2549 1 1 1 1 147 TRP H A 147 . HN 1 1
2549 1 2 1 1 148 LYS H A 148 . HN 1 1
2550 1 1 1 1 147 TRP H A 147 . HN 1 1
2550 1 2 2 2 17 THR MG A 255 . HG2* 1 1
2551 1 1 1 1 147 TRP H A 147 . HN 1 1
2551 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2552 1 1 1 1 147 TRP H A 147 . HN 1 1
2552 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2553 1 1 1 1 147 TRP HA A 147 . HA 1 1
2553 1 2 1 1 147 TRP HD1 A 147 . HD1 1 1
2554 1 1 1 1 147 TRP HA A 147 . HA 1 1
2554 1 2 1 1 147 TRP HE1 A 147 . HE1 1 1
2555 1 1 1 1 147 TRP HA A 147 . HA 1 1
2555 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2556 1 1 1 1 147 TRP HA A 147 . HA 1 1
2556 1 2 2 2 25 LEU QD A 263 . HD* 1 1
2557 1 1 1 1 147 TRP HD1 A 147 . HD1 1 1
2557 1 2 1 1 151 TYR HB2 A 151 . HB2 1 1
2558 1 1 1 1 147 TRP HD1 A 147 . HD1 1 1
2558 1 2 1 1 151 TYR QD A 151 . HD* 1 1
2559 1 1 1 1 147 TRP HD1 A 147 . HD1 1 1
2559 1 2 2 2 20 LEU MD1 A 258 . HD1* 1 1
2560 1 1 1 1 147 TRP HD1 A 147 . HD1 1 1
2560 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2561 1 1 1 1 147 TRP HD1 A 147 . HD1 1 1
2561 1 2 2 2 20 LEU MD2 A 258 . HD2* 1 1
2562 1 1 1 1 147 TRP HD1 A 147 . HD1 1 1
2562 1 2 2 2 25 LEU QD A 263 . HD* 1 1
2563 1 1 1 1 147 TRP HE1 A 147 . HE1 1 1
2563 1 2 1 1 151 TYR HB2 A 151 . HB2 1 1
2564 1 1 1 1 147 TRP HE1 A 147 . HE1 1 1
2564 1 2 1 1 151 TYR QD A 151 . HD* 1 1
2565 1 1 1 1 147 TRP HE1 A 147 . HE1 1 1
2565 1 2 2 2 20 LEU MD1 A 258 . HD1* 1 1
2566 1 1 1 1 147 TRP HE1 A 147 . HE1 1 1
2566 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2567 1 1 1 1 147 TRP HE1 A 147 . HE1 1 1
2567 1 2 2 2 20 LEU MD2 A 258 . HD2* 1 1
2568 1 1 1 1 147 TRP HZ2 A 147 . HZ2 1 1
2568 1 2 2 2 17 THR HA A 255 . HA 1 1
2569 1 1 1 1 147 TRP HZ2 A 147 . HZ2 1 1
2569 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2570 1 1 1 1 147 TRP HZ3 A 147 . HZ3 1 1
2570 1 2 2 2 17 THR HA A 255 . HA 1 1
2571 1 1 1 1 147 TRP HZ3 A 147 . HZ3 1 1
2571 1 2 2 2 17 THR HB A 255 . HB 1 1
2572 1 1 1 1 147 TRP HZ3 A 147 . HZ3 1 1
2572 1 2 2 2 17 THR MG A 255 . HG2* 1 1
2573 1 1 1 1 148 LYS H A 148 . HN 1 1
2573 1 2 1 1 148 LYS QB A 148 . HB* 1 1
2574 1 1 1 1 148 LYS H A 148 . HN 1 1
2574 1 2 1 1 149 ALA H A 149 . HN 1 1
2575 1 1 1 1 148 LYS H A 148 . HN 1 1
2575 1 2 1 1 149 ALA HA A 149 . HA 1 1
2576 1 1 1 1 148 LYS HA A 148 . HA 1 1
2576 1 2 1 1 151 TYR QD A 151 . HD* 1 1
2577 1 1 1 1 148 LYS QB A 148 . HB* 1 1
2577 1 2 1 1 149 ALA H A 149 . HN 1 1
2578 1 1 1 1 148 LYS QB A 148 . HB* 1 1
2578 1 2 1 1 151 TYR QD A 151 . HD* 1 1
2579 1 1 1 1 148 LYS QB A 148 . HB* 1 1
2579 1 2 1 1 152 ILE MD A 152 . HD1* 1 1
2580 1 1 1 1 149 ALA H A 149 . HN 1 1
2580 1 2 1 1 149 ALA MB A 149 . HB* 1 1
2581 1 1 1 1 149 ALA H A 149 . HN 1 1
2581 1 2 1 1 150 THR H A 150 . HN 1 1
2582 1 1 1 1 149 ALA H A 149 . HN 1 1
2582 1 2 1 1 150 THR MG A 150 . HG2* 1 1
2583 1 1 1 1 149 ALA H A 149 . HN 1 1
2583 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2584 1 1 1 1 149 ALA HA A 149 . HA 1 1
2584 1 2 1 1 152 ILE MD A 152 . HD1* 1 1
2585 1 1 1 1 149 ALA HA A 149 . HA 1 1
2585 1 2 2 2 32 LEU MD1 A 270 . HD1* 1 1
2586 1 1 1 1 149 ALA HA A 149 . HA 1 1
2586 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2587 1 1 1 1 149 ALA HA A 149 . HA 1 1
2587 1 2 2 2 32 LEU MD2 A 270 . HD2* 1 1
2588 1 1 1 1 149 ALA MB A 149 . HB* 1 1
2588 1 2 1 1 150 THR H A 150 . HN 1 1
2589 1 1 1 1 149 ALA MB A 149 . HB* 1 1
2589 1 2 1 1 150 THR MG A 150 . HG2* 1 1
2590 1 1 1 1 149 ALA MB A 149 . HB* 1 1
2590 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2591 1 1 1 1 149 ALA MB A 149 . HB* 1 1
2591 1 2 2 2 32 LEU MD1 A 270 . HD1* 1 1
2592 1 1 1 1 149 ALA MB A 149 . HB* 1 1
2592 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2593 1 1 1 1 149 ALA MB A 149 . HB* 1 1
2593 1 2 2 2 32 LEU MD2 A 270 . HD2* 1 1
2594 1 1 1 1 150 THR H A 150 . HN 1 1
2594 1 2 1 1 150 THR MG A 150 . HG2* 1 1
2595 1 1 1 1 150 THR H A 150 . HN 1 1
2595 1 2 1 1 151 TYR H A 151 . HN 1 1
2596 1 1 1 1 150 THR H A 150 . HN 1 1
2596 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2597 1 1 1 1 150 THR H A 150 . HN 1 1
2597 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2598 1 1 1 1 150 THR HA A 150 . HA 1 1
2598 1 2 1 1 150 THR MG A 150 . HG2* 1 1
2599 1 1 1 1 150 THR HA A 150 . HA 1 1
2599 1 2 1 1 153 HIS H A 153 . HN 1 1
2600 1 1 1 1 150 THR HA A 150 . HA 1 1
2600 1 2 1 1 153 HIS QB A 153 . HB* 1 1
2601 1 1 1 1 150 THR HA A 150 . HA 1 1
2601 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2602 1 1 1 1 150 THR HA A 150 . HA 1 1
2602 1 2 2 2 32 LEU MD1 A 270 . HD1* 1 1
2603 1 1 1 1 150 THR HA A 150 . HA 1 1
2603 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2604 1 1 1 1 150 THR HA A 150 . HA 1 1
2604 1 2 2 2 32 LEU MD2 A 270 . HD2* 1 1
2605 1 1 1 1 150 THR HB A 150 . HB 1 1
2605 1 2 1 1 151 TYR H A 151 . HN 1 1
2606 1 1 1 1 150 THR HB A 150 . HB 1 1
2606 1 2 1 1 153 HIS H A 153 . HN 1 1
2607 1 1 1 1 150 THR HB A 150 . HB 1 1
2607 1 2 2 2 28 GLU HB2 A 266 . HB2 1 1
2608 1 1 1 1 150 THR HB A 150 . HB 1 1
2608 1 2 2 2 28 GLU HB3 A 266 . HB1 1 1
2609 1 1 1 1 150 THR HB A 150 . HB 1 1
2609 1 2 2 2 28 GLU HG3 A 266 . HG1 1 1
2610 1 1 1 1 150 THR HB A 150 . HB 1 1
2610 1 2 2 2 29 LEU HA A 267 . HA 1 1
2611 1 1 1 1 150 THR HB A 150 . HB 1 1
2611 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2612 1 1 1 1 150 THR HB A 150 . HB 1 1
2612 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2613 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2613 1 2 1 1 151 TYR H A 151 . HN 1 1
2614 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2614 1 2 2 2 28 GLU HA A 266 . HA 1 1
2615 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2615 1 2 2 2 28 GLU HB2 A 266 . HB2 1 1
2616 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2616 1 2 2 2 28 GLU HB3 A 266 . HB1 1 1
2617 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2617 1 2 2 2 28 GLU HG2 A 266 . HG2 1 1
2618 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2618 1 2 2 2 28 GLU HG3 A 266 . HG1 1 1
2619 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2619 1 2 2 2 29 LEU H A 267 . HN 1 1
2620 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2620 1 2 2 2 29 LEU HA A 267 . HA 1 1
2621 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2621 1 2 2 2 29 LEU HB2 A 267 . HB2 1 1
2622 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2622 1 2 2 2 29 LEU HB3 A 267 . HB1 1 1
2623 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2623 1 2 2 2 29 LEU MD1 A 267 . HD1* 1 1
2624 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2624 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2625 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2625 1 2 2 2 32 LEU HB3 A 270 . HB1 1 1
2626 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2626 1 2 2 2 32 LEU MD1 A 270 . HD1* 1 1
2627 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2627 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2628 1 1 1 1 150 THR MG A 150 . HG2* 1 1
2628 1 2 2 2 32 LEU MD2 A 270 . HD2* 1 1
2629 1 1 1 1 151 TYR H A 151 . HN 1 1
2629 1 2 1 1 151 TYR HB2 A 151 . HB2 1 1
2630 1 1 1 1 151 TYR H A 151 . HN 1 1
2630 1 2 1 1 151 TYR QD A 151 . HD* 1 1
2631 1 1 1 1 151 TYR H A 151 . HN 1 1
2631 1 2 1 1 152 ILE H A 152 . HN 1 1
2632 1 1 1 1 151 TYR H A 151 . HN 1 1
2632 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2633 1 1 1 1 151 TYR HA A 151 . HA 1 1
2633 1 2 1 1 151 TYR QD A 151 . HD* 1 1
2634 1 1 1 1 151 TYR HA A 151 . HA 1 1
2634 1 2 1 1 151 TYR QE A 151 . HE* 1 1
2635 1 1 1 1 151 TYR HA A 151 . HA 1 1
2635 1 2 1 1 154 ASN QB A 154 . HB* 1 1
2636 1 1 1 1 151 TYR HB3 A 151 . HB1 1 1
2636 1 2 1 1 152 ILE H A 152 . HN 1 1
2637 1 1 1 1 151 TYR HB3 A 151 . HB1 1 1
2637 1 2 1 1 153 HIS H A 153 . HN 1 1
2638 1 1 1 1 151 TYR QD A 151 . HD* 1 1
2638 1 2 1 1 152 ILE H A 152 . HN 1 1
2639 1 1 1 1 151 TYR QD A 151 . HD* 1 1
2639 1 2 1 1 152 ILE HA A 152 . HA 1 1
2640 1 1 1 1 151 TYR QD A 151 . HD* 1 1
2640 1 2 1 1 152 ILE MD A 152 . HD1* 1 1
2641 1 1 1 1 151 TYR QD A 151 . HD* 1 1
2641 1 2 1 1 152 ILE HG12 A 152 . HG12 1 1
2642 1 1 1 1 151 TYR QD A 151 . HD* 1 1
2642 1 2 1 1 152 ILE HG13 A 152 . HG11 1 1
2643 1 1 1 1 151 TYR QE A 151 . HE* 1 1
2643 1 2 1 1 152 ILE QG A 152 . HG1* 1 1
2644 1 1 1 1 151 TYR QE A 151 . HE* 1 1
2644 1 2 1 1 163 GLN H A 163 . HN 1 1
2645 1 1 1 1 151 TYR QE A 151 . HE* 1 1
2645 1 2 1 1 163 GLN QB A 163 . HB* 1 1
2646 1 1 1 1 151 TYR QE A 151 . HE* 1 1
2646 1 2 1 1 163 GLN QG A 163 . HG* 1 1
2647 1 1 1 1 152 ILE H A 152 . HN 1 1
2647 1 2 1 1 152 ILE HB A 152 . HB 1 1
2648 1 1 1 1 152 ILE H A 152 . HN 1 1
2648 1 2 1 1 152 ILE MD A 152 . HD1* 1 1
2649 1 1 1 1 152 ILE H A 152 . HN 1 1
2649 1 2 1 1 152 ILE HG12 A 152 . HG12 1 1
2650 1 1 1 1 152 ILE H A 152 . HN 1 1
2650 1 2 1 1 152 ILE QG A 152 . HG1* 1 1
2651 1 1 1 1 152 ILE H A 152 . HN 1 1
2651 1 2 1 1 152 ILE HG13 A 152 . HG11 1 1
2652 1 1 1 1 152 ILE H A 152 . HN 1 1
2652 1 2 1 1 152 ILE MG A 152 . HG2* 1 1
2653 1 1 1 1 152 ILE H A 152 . HN 1 1
2653 1 2 1 1 153 HIS H A 153 . HN 1 1
2654 1 1 1 1 152 ILE H A 152 . HN 1 1
2654 1 2 1 1 153 HIS QB A 153 . HB* 1 1
2655 1 1 1 1 152 ILE HA A 152 . HA 1 1
2655 1 2 1 1 152 ILE MD A 152 . HD1* 1 1
2656 1 1 1 1 152 ILE HA A 152 . HA 1 1
2656 1 2 1 1 152 ILE QG A 152 . HG1* 1 1
2657 1 1 1 1 152 ILE HA A 152 . HA 1 1
2657 1 2 1 1 153 HIS QB A 153 . HB* 1 1
2658 1 1 1 1 152 ILE HA A 152 . HA 1 1
2658 1 2 1 1 155 CYS H A 155 . HN 1 1
2659 1 1 1 1 152 ILE HA A 152 . HA 1 1
2659 1 2 1 1 155 CYS HB2 A 155 . HB2 1 1
2660 1 1 1 1 152 ILE HA A 152 . HA 1 1
2660 1 2 1 1 155 CYS HB3 A 155 . HB1 1 1
2661 1 1 1 1 152 ILE HB A 152 . HB 1 1
2661 1 2 1 1 153 HIS H A 153 . HN 1 1
2662 1 1 1 1 152 ILE HB A 152 . HB 1 1
2662 1 2 1 1 153 HIS HA A 153 . HA 1 1
2663 1 1 1 1 152 ILE MD A 152 . HD1* 1 1
2663 1 2 1 1 152 ILE MG A 152 . HG2* 1 1
2664 1 1 1 1 152 ILE MG A 152 . HG2* 1 1
2664 1 2 1 1 153 HIS H A 153 . HN 1 1
2665 1 1 1 1 152 ILE MG A 152 . HG2* 1 1
2665 1 2 1 1 153 HIS QB A 153 . HB* 1 1
2666 1 1 1 1 153 HIS H A 153 . HN 1 1
2666 1 2 1 1 153 HIS QB A 153 . HB* 1 1
2667 1 1 1 1 153 HIS H A 153 . HN 1 1
2667 1 2 1 1 154 ASN H A 154 . HN 1 1
2668 1 1 1 1 153 HIS H A 153 . HN 1 1
2668 1 2 1 1 155 CYS H A 155 . HN 1 1
2669 1 1 1 1 153 HIS H A 153 . HN 1 1
2669 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2670 1 1 1 1 153 HIS HA A 153 . HA 1 1
2670 1 2 1 1 156 LEU QB A 156 . HB* 1 1
2671 1 1 1 1 153 HIS HA A 153 . HA 1 1
2671 1 2 1 1 156 LEU MD1 A 156 . HD1* 1 1
2672 1 1 1 1 153 HIS HA A 153 . HA 1 1
2672 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2673 1 1 1 1 153 HIS QB A 153 . HB* 1 1
2673 1 2 1 1 154 ASN H A 154 . HN 1 1
2674 1 1 1 1 153 HIS QB A 153 . HB* 1 1
2674 1 2 1 1 154 ASN HA A 154 . HA 1 1
2675 1 1 1 1 153 HIS QB A 153 . HB* 1 1
2675 1 2 1 1 154 ASN QB A 154 . HB* 1 1
2676 1 1 1 1 153 HIS QB A 153 . HB* 1 1
2676 1 2 2 2 32 LEU MD1 A 270 . HD1* 1 1
2677 1 1 1 1 153 HIS QB A 153 . HB* 1 1
2677 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2678 1 1 1 1 153 HIS QB A 153 . HB* 1 1
2678 1 2 2 2 32 LEU MD2 A 270 . HD2* 1 1
2679 1 1 1 1 154 ASN H A 154 . HN 1 1
2679 1 2 1 1 154 ASN HB2 A 154 . HB2 1 1
2680 1 1 1 1 154 ASN H A 154 . HN 1 1
2680 1 2 1 1 154 ASN QB A 154 . HB* 1 1
2681 1 1 1 1 154 ASN H A 154 . HN 1 1
2681 1 2 1 1 154 ASN HB3 A 154 . HB1 1 1
2682 1 1 1 1 154 ASN H A 154 . HN 1 1
2682 1 2 1 1 154 ASN QD A 154 . HD2* 1 1
2683 1 1 1 1 154 ASN H A 154 . HN 1 1
2683 1 2 1 1 155 CYS H A 155 . HN 1 1
2684 1 1 1 1 154 ASN H A 154 . HN 1 1
2684 1 2 1 1 157 LYS QD A 157 . HD* 1 1
2685 1 1 1 1 154 ASN HA A 154 . HA 1 1
2685 1 2 1 1 157 LYS H A 157 . HN 1 1
2686 1 1 1 1 154 ASN HA A 154 . HA 1 1
2686 1 2 1 1 157 LYS QB A 157 . HB* 1 1
2687 1 1 1 1 154 ASN HA A 154 . HA 1 1
2687 1 2 1 1 157 LYS QD A 157 . HD* 1 1
2688 1 1 1 1 154 ASN HA A 154 . HA 1 1
2688 1 2 1 1 157 LYS QE A 157 . HE* 1 1
2689 1 1 1 1 154 ASN HA A 154 . HA 1 1
2689 1 2 1 1 157 LYS HG2 A 157 . HG2 1 1
2690 1 1 1 1 154 ASN HA A 154 . HA 1 1
2690 1 2 1 1 157 LYS HG3 A 157 . HG1 1 1
2691 1 1 1 1 154 ASN HA A 154 . HA 1 1
2691 1 2 1 1 158 ASN H A 158 . HN 1 1
2692 1 1 1 1 154 ASN QB A 154 . HB* 1 1
2692 1 2 1 1 155 CYS H A 155 . HN 1 1
2693 1 1 1 1 154 ASN QB A 154 . HB* 1 1
2693 1 2 1 1 155 CYS HA A 155 . HA 1 1
2694 1 1 1 1 154 ASN QB A 154 . HB* 1 1
2694 1 2 1 1 156 LEU H A 156 . HN 1 1
2695 1 1 1 1 154 ASN QB A 154 . HB* 1 1
2695 1 2 1 1 157 LYS QB A 157 . HB* 1 1
2696 1 1 1 1 154 ASN QB A 154 . HB* 1 1
2696 1 2 1 1 157 LYS QD A 157 . HD* 1 1
2697 1 1 1 1 154 ASN QB A 154 . HB* 1 1
2697 1 2 1 1 157 LYS HG3 A 157 . HG1 1 1
2698 1 1 1 1 154 ASN HB2 A 154 . HB2 1 1
2698 1 2 1 1 155 CYS H A 155 . HN 1 1
2699 1 1 1 1 154 ASN HB2 A 154 . HB2 1 1
2699 1 2 1 1 155 CYS HA A 155 . HA 1 1
2700 1 1 1 1 154 ASN HB3 A 154 . HB1 1 1
2700 1 2 1 1 155 CYS H A 155 . HN 1 1
2701 1 1 1 1 154 ASN HB3 A 154 . HB1 1 1
2701 1 2 1 1 155 CYS HA A 155 . HA 1 1
2702 1 1 1 1 154 ASN QD A 154 . HD2* 1 1
2702 1 2 2 2 28 GLU HA A 266 . HA 1 1
2703 1 1 1 1 155 CYS H A 155 . HN 1 1
2703 1 2 1 1 155 CYS HB2 A 155 . HB2 1 1
2704 1 1 1 1 155 CYS H A 155 . HN 1 1
2704 1 2 1 1 155 CYS QB A 155 . HB* 1 1
2705 1 1 1 1 155 CYS H A 155 . HN 1 1
2705 1 2 1 1 155 CYS HB3 A 155 . HB1 1 1
2706 1 1 1 1 155 CYS H A 155 . HN 1 1
2706 1 2 1 1 156 LEU H A 156 . HN 1 1
2707 1 1 1 1 155 CYS H A 155 . HN 1 1
2707 1 2 1 1 156 LEU MD2 A 156 . HD2* 1 1
2708 1 1 1 1 155 CYS HA A 155 . HA 1 1
2708 1 2 1 1 158 ASN H A 158 . HN 1 1
2709 1 1 1 1 155 CYS HA A 155 . HA 1 1
2709 1 2 1 1 158 ASN QB A 158 . HB* 1 1
2710 1 1 1 1 155 CYS HA A 155 . HA 1 1
2710 1 2 1 1 160 GLU H A 160 . HN 1 1
2711 1 1 1 1 155 CYS HA A 155 . HA 1 1
2711 1 2 1 1 160 GLU QB A 160 . HB* 1 1
2712 1 1 1 1 155 CYS HA A 155 . HA 1 1
2712 1 2 1 1 160 GLU QG A 160 . HG* 1 1
2713 1 1 1 1 155 CYS QB A 155 . HB* 1 1
2713 1 2 1 1 156 LEU H A 156 . HN 1 1
2714 1 1 1 1 155 CYS HB2 A 155 . HB2 1 1
2714 1 2 1 1 156 LEU H A 156 . HN 1 1
2715 1 1 1 1 155 CYS HB3 A 155 . HB1 1 1
2715 1 2 1 1 156 LEU H A 156 . HN 1 1
2716 1 1 1 1 156 LEU H A 156 . HN 1 1
2716 1 2 1 1 156 LEU HB2 A 156 . HB2 1 1
2717 1 1 1 1 156 LEU H A 156 . HN 1 1
2717 1 2 1 1 156 LEU QB A 156 . HB* 1 1
2718 1 1 1 1 156 LEU H A 156 . HN 1 1
2718 1 2 1 1 156 LEU HB3 A 156 . HB1 1 1
2719 1 1 1 1 156 LEU H A 156 . HN 1 1
2719 1 2 1 1 156 LEU MD1 A 156 . HD1* 1 1
2720 1 1 1 1 156 LEU H A 156 . HN 1 1
2720 1 2 1 1 156 LEU MD2 A 156 . HD2* 1 1
2721 1 1 1 1 156 LEU H A 156 . HN 1 1
2721 1 2 1 1 156 LEU HG A 156 . HG 1 1
2722 1 1 1 1 156 LEU H A 156 . HN 1 1
2722 1 2 1 1 157 LYS H A 157 . HN 1 1
2723 1 1 1 1 156 LEU HA A 156 . HA 1 1
2723 1 2 1 1 156 LEU MD1 A 156 . HD1* 1 1
2724 1 1 1 1 156 LEU HA A 156 . HA 1 1
2724 1 2 1 1 156 LEU MD2 A 156 . HD2* 1 1
2725 1 1 1 1 156 LEU HA A 156 . HA 1 1
2725 1 2 1 1 156 LEU HG A 156 . HG 1 1
2726 1 1 1 1 156 LEU QB A 156 . HB* 1 1
2726 1 2 1 1 156 LEU MD1 A 156 . HD1* 1 1
2727 1 1 1 1 156 LEU HB2 A 156 . HB2 1 1
2727 1 2 1 1 156 LEU MD2 A 156 . HD2* 1 1
2728 1 1 1 1 156 LEU HB2 A 156 . HB2 1 1
2728 1 2 1 1 157 LYS H A 157 . HN 1 1
2729 1 1 1 1 156 LEU HB3 A 156 . HB1 1 1
2729 1 2 1 1 156 LEU MD2 A 156 . HD2* 1 1
2730 1 1 1 1 156 LEU HB3 A 156 . HB1 1 1
2730 1 2 1 1 157 LYS H A 157 . HN 1 1
2731 1 1 1 1 156 LEU MD1 A 156 . HD1* 1 1
2731 1 2 1 1 157 LYS H A 157 . HN 1 1
2732 1 1 1 1 156 LEU MD1 A 156 . HD1* 1 1
2732 1 2 1 1 157 LYS QE A 157 . HE* 1 1
2733 1 1 1 1 156 LEU MD1 A 156 . HD1* 1 1
2733 1 2 1 1 157 LYS HG3 A 157 . HG1 1 1
2734 1 1 1 1 156 LEU MD2 A 156 . HD2* 1 1
2734 1 2 1 1 157 LYS H A 157 . HN 1 1
2735 1 1 1 1 156 LEU MD2 A 156 . HD2* 1 1
2735 1 2 1 1 157 LYS QE A 157 . HE* 1 1
2736 1 1 1 1 157 LYS H A 157 . HN 1 1
2736 1 2 1 1 157 LYS QB A 157 . HB* 1 1
2737 1 1 1 1 157 LYS H A 157 . HN 1 1
2737 1 2 1 1 157 LYS QD A 157 . HD* 1 1
2738 1 1 1 1 157 LYS H A 157 . HN 1 1
2738 1 2 1 1 157 LYS QE A 157 . HE* 1 1
2739 1 1 1 1 157 LYS H A 157 . HN 1 1
2739 1 2 1 1 157 LYS HG2 A 157 . HG2 1 1
2740 1 1 1 1 157 LYS H A 157 . HN 1 1
2740 1 2 1 1 157 LYS HG3 A 157 . HG1 1 1
2741 1 1 1 1 157 LYS H A 157 . HN 1 1
2741 1 2 1 1 158 ASN H A 158 . HN 1 1
2742 1 1 1 1 157 LYS HA A 157 . HA 1 1
2742 1 2 1 1 157 LYS QD A 157 . HD* 1 1
2743 1 1 1 1 157 LYS HA A 157 . HA 1 1
2743 1 2 1 1 157 LYS QE A 157 . HE* 1 1
2744 1 1 1 1 157 LYS HA A 157 . HA 1 1
2744 1 2 1 1 157 LYS HG2 A 157 . HG2 1 1
2745 1 1 1 1 157 LYS HA A 157 . HA 1 1
2745 1 2 1 1 157 LYS HG3 A 157 . HG1 1 1
2746 1 1 1 1 157 LYS QB A 157 . HB* 1 1
2746 1 2 1 1 157 LYS QD A 157 . HD* 1 1
2747 1 1 1 1 157 LYS QB A 157 . HB* 1 1
2747 1 2 1 1 157 LYS QE A 157 . HE* 1 1
2748 1 1 1 1 157 LYS QB A 157 . HB* 1 1
2748 1 2 1 1 158 ASN H A 158 . HN 1 1
2749 1 1 1 1 157 LYS QB A 157 . HB* 1 1
2749 1 2 1 1 158 ASN HB2 A 158 . HB2 1 1
2750 1 1 1 1 157 LYS QB A 157 . HB* 1 1
2750 1 2 1 1 158 ASN QB A 158 . HB* 1 1
2751 1 1 1 1 157 LYS QB A 157 . HB* 1 1
2751 1 2 1 1 158 ASN HB3 A 158 . HB1 1 1
2752 1 1 1 1 157 LYS QB A 157 . HB* 1 1
2752 1 2 1 1 159 GLY H A 159 . HN 1 1
2753 1 1 1 1 157 LYS QD A 157 . HD* 1 1
2753 1 2 1 1 158 ASN H A 158 . HN 1 1
2754 1 1 1 1 157 LYS QE A 157 . HE* 1 1
2754 1 2 1 1 157 LYS HG2 A 157 . HG2 1 1
2755 1 1 1 1 157 LYS QE A 157 . HE* 1 1
2755 1 2 1 1 157 LYS HG3 A 157 . HG1 1 1
2756 1 1 1 1 157 LYS QE A 157 . HE* 1 1
2756 1 2 2 2 32 LEU H A 270 . HN 1 1
2757 1 1 1 1 157 LYS HG2 A 157 . HG2 1 1
2757 1 2 1 1 158 ASN H A 158 . HN 1 1
2758 1 1 1 1 157 LYS HG3 A 157 . HG1 1 1
2758 1 2 1 1 158 ASN H A 158 . HN 1 1
2759 1 1 1 1 158 ASN H A 158 . HN 1 1
2759 1 2 1 1 158 ASN HB2 A 158 . HB2 1 1
2760 1 1 1 1 158 ASN H A 158 . HN 1 1
2760 1 2 1 1 158 ASN QB A 158 . HB* 1 1
2761 1 1 1 1 158 ASN H A 158 . HN 1 1
2761 1 2 1 1 158 ASN HB3 A 158 . HB1 1 1
2762 1 1 1 1 158 ASN H A 158 . HN 1 1
2762 1 2 1 1 159 GLY H A 159 . HN 1 1
2763 1 1 1 1 158 ASN H A 158 . HN 1 1
2763 1 2 1 1 159 GLY QA A 159 . HA* 1 1
2764 1 1 1 1 158 ASN H A 158 . HN 1 1
2764 1 2 1 1 160 GLU H A 160 . HN 1 1
2765 1 1 1 1 158 ASN H A 158 . HN 1 1
2765 1 2 1 1 160 GLU QG A 160 . HG* 1 1
2766 1 1 1 1 158 ASN QB A 158 . HB* 1 1
2766 1 2 1 1 159 GLY H A 159 . HN 1 1
2767 1 1 1 1 158 ASN QB A 158 . HB* 1 1
2767 1 2 1 1 160 GLU H A 160 . HN 1 1
2768 1 1 1 1 158 ASN QB A 158 . HB* 1 1
2768 1 2 1 1 160 GLU QB A 160 . HB* 1 1
2769 1 1 1 1 158 ASN HB2 A 158 . HB2 1 1
2769 1 2 1 1 159 GLY H A 159 . HN 1 1
2770 1 1 1 1 158 ASN HB2 A 158 . HB2 1 1
2770 1 2 1 1 160 GLU QG A 160 . HG* 1 1
2771 1 1 1 1 158 ASN HB3 A 158 . HB1 1 1
2771 1 2 1 1 159 GLY H A 159 . HN 1 1
2772 1 1 1 1 158 ASN HB3 A 158 . HB1 1 1
2772 1 2 1 1 160 GLU QG A 160 . HG* 1 1
2773 1 1 1 1 159 GLY H A 159 . HN 1 1
2773 1 2 1 1 160 GLU H A 160 . HN 1 1
2774 1 1 1 1 159 GLY H A 159 . HN 1 1
2774 1 2 1 1 160 GLU QB A 160 . HB* 1 1
2775 1 1 1 1 159 GLY H A 159 . HN 1 1
2775 1 2 1 1 160 GLU QG A 160 . HG* 1 1
2776 1 1 1 1 160 GLU H A 160 . HN 1 1
2776 1 2 1 1 160 GLU HB2 A 160 . HB2 1 1
2777 1 1 1 1 160 GLU H A 160 . HN 1 1
2777 1 2 1 1 160 GLU QB A 160 . HB* 1 1
2778 1 1 1 1 160 GLU H A 160 . HN 1 1
2778 1 2 1 1 160 GLU HB3 A 160 . HB1 1 1
2779 1 1 1 1 160 GLU H A 160 . HN 1 1
2779 1 2 1 1 160 GLU QG A 160 . HG* 1 1
2780 1 1 1 1 160 GLU H A 160 . HN 1 1
2780 1 2 1 1 161 THR H A 161 . HN 1 1
2781 1 1 1 1 160 GLU HA A 160 . HA 1 1
2781 1 2 1 1 160 GLU QG A 160 . HG* 1 1
2782 1 1 1 1 160 GLU HA A 160 . HA 1 1
2782 1 2 1 1 161 THR H A 161 . HN 1 1
2783 1 1 1 1 160 GLU HA A 160 . HA 1 1
2783 1 2 1 1 161 THR HA A 161 . HA 1 1
2784 1 1 1 1 160 GLU HA A 160 . HA 1 1
2784 1 2 1 1 161 THR HB A 161 . HB 1 1
2785 1 1 1 1 160 GLU QB A 160 . HB* 1 1
2785 1 2 1 1 161 THR H A 161 . HN 1 1
2786 1 1 1 1 160 GLU QG A 160 . HG* 1 1
2786 1 2 1 1 161 THR H A 161 . HN 1 1
2787 1 1 1 1 161 THR H A 161 . HN 1 1
2787 1 2 1 1 161 THR HB A 161 . HB 1 1
2788 1 1 1 1 161 THR H A 161 . HN 1 1
2788 1 2 1 1 161 THR MG A 161 . HG2* 1 1
2789 1 1 1 1 161 THR HA A 161 . HA 1 1
2789 1 2 1 1 161 THR MG A 161 . HG2* 1 1
2790 1 1 1 1 161 THR MG A 161 . HG2* 1 1
2790 1 2 1 1 163 GLN QB A 163 . HB* 1 1
2791 1 1 1 1 161 THR MG A 161 . HG2* 1 1
2791 1 2 1 1 163 GLN QG A 163 . HG* 1 1
2792 1 1 1 1 163 GLN H A 163 . HN 1 1
2792 1 2 1 1 163 GLN QB A 163 . HB* 1 1
2793 1 1 1 1 163 GLN H A 163 . HN 1 1
2793 1 2 1 1 163 GLN QG A 163 . HG* 1 1
2794 1 1 1 1 163 GLN HA A 163 . HA 1 1
2794 1 2 1 1 163 GLN QG A 163 . HG* 1 1
2795 1 1 1 1 163 GLN HE22 A 163 . HE22 1 1
2795 1 2 1 1 163 GLN QG A 163 . HG* 1 1
2796 1 1 2 2 16 GLY QA A 254 . HA* 1 1
2796 1 2 2 2 17 THR H A 255 . HN 1 1
2797 1 1 2 2 16 GLY HA2 A 254 . HA2 1 1
2797 1 2 2 2 17 THR MG A 255 . HG2* 1 1
2798 1 1 2 2 16 GLY HA3 A 254 . HA1 1 1
2798 1 2 2 2 17 THR MG A 255 . HG2* 1 1
2799 1 1 2 2 17 THR H A 255 . HN 1 1
2799 1 2 2 2 17 THR MG A 255 . HG2* 1 1
2800 1 1 2 2 17 THR H A 255 . HN 1 1
2800 1 2 2 2 18 PRO HA A 256 . HA 1 1
2801 1 1 2 2 17 THR HA A 255 . HA 1 1
2801 1 2 2 2 17 THR MG A 255 . HG2* 1 1
2802 1 1 2 2 17 THR HA A 255 . HA 1 1
2802 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2803 1 1 2 2 17 THR HB A 255 . HB 1 1
2803 1 2 2 2 20 LEU MD1 A 258 . HD1* 1 1
2804 1 1 2 2 17 THR HB A 255 . HB 1 1
2804 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2805 1 1 2 2 17 THR HB A 255 . HB 1 1
2805 1 2 2 2 20 LEU MD2 A 258 . HD2* 1 1
2806 1 1 2 2 17 THR MG A 255 . HG2* 1 1
2806 1 2 2 2 20 LEU MD1 A 258 . HD1* 1 1
2807 1 1 2 2 17 THR MG A 255 . HG2* 1 1
2807 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2808 1 1 2 2 17 THR MG A 255 . HG2* 1 1
2808 1 2 2 2 20 LEU MD2 A 258 . HD2* 1 1
2809 1 1 2 2 18 PRO HA A 256 . HA 1 1
2809 1 2 2 2 19 GLU H A 257 . HN 1 1
2810 1 1 2 2 18 PRO HA A 256 . HA 1 1
2810 1 2 2 2 19 GLU QB A 257 . HB* 1 1
2811 1 1 2 2 18 PRO HA A 256 . HA 1 1
2811 1 2 2 2 19 GLU QG A 257 . HG* 1 1
2812 1 1 2 2 18 PRO HA A 256 . HA 1 1
2812 1 2 2 2 20 LEU MD1 A 258 . HD1* 1 1
2813 1 1 2 2 18 PRO HA A 256 . HA 1 1
2813 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2814 1 1 2 2 18 PRO HA A 256 . HA 1 1
2814 1 2 2 2 20 LEU MD2 A 258 . HD2* 1 1
2815 1 1 2 2 18 PRO HB2 A 256 . HB2 1 1
2815 1 2 2 2 19 GLU H A 257 . HN 1 1
2816 1 1 2 2 18 PRO HB2 A 256 . HB2 1 1
2816 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2817 1 1 2 2 18 PRO HB3 A 256 . HB1 1 1
2817 1 2 2 2 19 GLU H A 257 . HN 1 1
2818 1 1 2 2 18 PRO HB3 A 256 . HB1 1 1
2818 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2819 1 1 2 2 19 GLU H A 257 . HN 1 1
2819 1 2 2 2 19 GLU QB A 257 . HB* 1 1
2820 1 1 2 2 19 GLU H A 257 . HN 1 1
2820 1 2 2 2 19 GLU HG2 A 257 . HG2 1 1
2821 1 1 2 2 19 GLU H A 257 . HN 1 1
2821 1 2 2 2 19 GLU HG3 A 257 . HG1 1 1
2822 1 1 2 2 19 GLU H A 257 . HN 1 1
2822 1 2 2 2 20 LEU H A 258 . HN 1 1
2823 1 1 2 2 19 GLU HA A 257 . HA 1 1
2823 1 2 2 2 19 GLU HG2 A 257 . HG2 1 1
2824 1 1 2 2 19 GLU HA A 257 . HA 1 1
2824 1 2 2 2 19 GLU QG A 257 . HG* 1 1
2825 1 1 2 2 19 GLU HA A 257 . HA 1 1
2825 1 2 2 2 19 GLU HG3 A 257 . HG1 1 1
2826 1 1 2 2 19 GLU HA A 257 . HA 1 1
2826 1 2 2 2 20 LEU H A 258 . HN 1 1
2827 1 1 2 2 19 GLU HA A 257 . HA 1 1
2827 1 2 2 2 20 LEU HB2 A 258 . HB2 1 1
2828 1 1 2 2 19 GLU HA A 257 . HA 1 1
2828 1 2 2 2 20 LEU MD1 A 258 . HD1* 1 1
2829 1 1 2 2 19 GLU HA A 257 . HA 1 1
2829 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2830 1 1 2 2 19 GLU HA A 257 . HA 1 1
2830 1 2 2 2 20 LEU MD2 A 258 . HD2* 1 1
2831 1 1 2 2 19 GLU QB A 257 . HB* 1 1
2831 1 2 2 2 20 LEU H A 258 . HN 1 1
2832 1 1 2 2 19 GLU QG A 257 . HG* 1 1
2832 1 2 2 2 20 LEU H A 258 . HN 1 1
2833 1 1 2 2 19 GLU HG2 A 257 . HG2 1 1
2833 1 2 2 2 20 LEU H A 258 . HN 1 1
2834 1 1 2 2 19 GLU HG3 A 257 . HG1 1 1
2834 1 2 2 2 20 LEU H A 258 . HN 1 1
2835 1 1 2 2 20 LEU H A 258 . HN 1 1
2835 1 2 2 2 20 LEU HB2 A 258 . HB2 1 1
2836 1 1 2 2 20 LEU H A 258 . HN 1 1
2836 1 2 2 2 20 LEU HB3 A 258 . HB1 1 1
2837 1 1 2 2 20 LEU H A 258 . HN 1 1
2837 1 2 2 2 20 LEU MD1 A 258 . HD1* 1 1
2838 1 1 2 2 20 LEU H A 258 . HN 1 1
2838 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2839 1 1 2 2 20 LEU H A 258 . HN 1 1
2839 1 2 2 2 20 LEU MD2 A 258 . HD2* 1 1
2840 1 1 2 2 20 LEU H A 258 . HN 1 1
2840 1 2 2 2 20 LEU HG A 258 . HG 1 1
2841 1 1 2 2 20 LEU H A 258 . HN 1 1
2841 1 2 2 2 21 ASP H A 259 . HN 1 1
2842 1 1 2 2 20 LEU H A 258 . HN 1 1
2842 1 2 2 2 25 LEU QD A 263 . HD* 1 1
2843 1 1 2 2 20 LEU HA A 258 . HA 1 1
2843 1 2 2 2 20 LEU MD1 A 258 . HD1* 1 1
2844 1 1 2 2 20 LEU HA A 258 . HA 1 1
2844 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2845 1 1 2 2 20 LEU HA A 258 . HA 1 1
2845 1 2 2 2 20 LEU MD2 A 258 . HD2* 1 1
2846 1 1 2 2 20 LEU HA A 258 . HA 1 1
2846 1 2 2 2 21 ASP H A 259 . HN 1 1
2847 1 1 2 2 20 LEU HA A 258 . HA 1 1
2847 1 2 2 2 21 ASP HB2 A 259 . HB2 1 1
2848 1 1 2 2 20 LEU HB2 A 258 . HB2 1 1
2848 1 2 2 2 20 LEU QD A 258 . HD* 1 1
2849 1 1 2 2 20 LEU HB2 A 258 . HB2 1 1
2849 1 2 2 2 21 ASP H A 259 . HN 1 1
2850 1 1 2 2 20 LEU HB2 A 258 . HB2 1 1
2850 1 2 2 2 22 GLU HA A 260 . HA 1 1
2851 1 1 2 2 20 LEU HB2 A 258 . HB2 1 1
2851 1 2 2 2 25 LEU HB3 A 263 . HB1 1 1
2852 1 1 2 2 20 LEU HB2 A 258 . HB2 1 1
2852 1 2 2 2 25 LEU QD A 263 . HD* 1 1
2853 1 1 2 2 20 LEU HB3 A 258 . HB1 1 1
2853 1 2 2 2 21 ASP H A 259 . HN 1 1
2854 1 1 2 2 20 LEU HB3 A 258 . HB1 1 1
2854 1 2 2 2 25 LEU MD1 A 263 . HD1* 1 1
2855 1 1 2 2 20 LEU HB3 A 258 . HB1 1 1
2855 1 2 2 2 25 LEU QD A 263 . HD* 1 1
2856 1 1 2 2 20 LEU HB3 A 258 . HB1 1 1
2856 1 2 2 2 25 LEU MD2 A 263 . HD2* 1 1
2857 1 1 2 2 20 LEU QD A 258 . HD* 1 1
2857 1 2 2 2 21 ASP H A 259 . HN 1 1
2858 1 1 2 2 20 LEU QD A 258 . HD* 1 1
2858 1 2 2 2 25 LEU QD A 263 . HD* 1 1
2859 1 1 2 2 20 LEU MD1 A 258 . HD1* 1 1
2859 1 2 2 2 21 ASP H A 259 . HN 1 1
2860 1 1 2 2 20 LEU MD2 A 258 . HD2* 1 1
2860 1 2 2 2 21 ASP H A 259 . HN 1 1
2861 1 1 2 2 20 LEU HG A 258 . HG 1 1
2861 1 2 2 2 25 LEU QD A 263 . HD* 1 1
2862 1 1 2 2 21 ASP H A 259 . HN 1 1
2862 1 2 2 2 21 ASP HB2 A 259 . HB2 1 1
2863 1 1 2 2 21 ASP H A 259 . HN 1 1
2863 1 2 2 2 21 ASP HB3 A 259 . HB1 1 1
2864 1 1 2 2 21 ASP H A 259 . HN 1 1
2864 1 2 2 2 22 GLU H A 260 . HN 1 1
2865 1 1 2 2 21 ASP HA A 259 . HA 1 1
2865 1 2 2 2 22 GLU H A 260 . HN 1 1
2866 1 1 2 2 21 ASP HB2 A 259 . HB2 1 1
2866 1 2 2 2 22 GLU H A 260 . HN 1 1
2867 1 1 2 2 21 ASP HB2 A 259 . HB2 1 1
2867 1 2 2 2 24 ASP H A 262 . HN 1 1
2868 1 1 2 2 21 ASP HB3 A 259 . HB1 1 1
2868 1 2 2 2 22 GLU HA A 260 . HA 1 1
2869 1 1 2 2 21 ASP HB3 A 259 . HB1 1 1
2869 1 2 2 2 24 ASP H A 262 . HN 1 1
2870 1 1 2 2 22 GLU H A 260 . HN 1 1
2870 1 2 2 2 22 GLU HB2 A 260 . HB2 1 1
2871 1 1 2 2 22 GLU H A 260 . HN 1 1
2871 1 2 2 2 22 GLU QB A 260 . HB* 1 1
2872 1 1 2 2 22 GLU H A 260 . HN 1 1
2872 1 2 2 2 22 GLU HB3 A 260 . HB1 1 1
2873 1 1 2 2 22 GLU H A 260 . HN 1 1
2873 1 2 2 2 22 GLU HG2 A 260 . HG2 1 1
2874 1 1 2 2 22 GLU H A 260 . HN 1 1
2874 1 2 2 2 22 GLU QG A 260 . HG* 1 1
2875 1 1 2 2 22 GLU H A 260 . HN 1 1
2875 1 2 2 2 22 GLU HG3 A 260 . HG1 1 1
2876 1 1 2 2 22 GLU H A 260 . HN 1 1
2876 1 2 2 2 23 ASP H A 261 . HN 1 1
2877 1 1 2 2 22 GLU H A 260 . HN 1 1
2877 1 2 2 2 25 LEU QD A 263 . HD* 1 1
2878 1 1 2 2 22 GLU HA A 260 . HA 1 1
2878 1 2 2 2 22 GLU HG2 A 260 . HG2 1 1
2879 1 1 2 2 22 GLU HA A 260 . HA 1 1
2879 1 2 2 2 22 GLU HG3 A 260 . HG1 1 1
2880 1 1 2 2 22 GLU HA A 260 . HA 1 1
2880 1 2 2 2 24 ASP H A 262 . HN 1 1
2881 1 1 2 2 22 GLU HA A 260 . HA 1 1
2881 1 2 2 2 25 LEU HB2 A 263 . HB2 1 1
2882 1 1 2 2 22 GLU HA A 260 . HA 1 1
2882 1 2 2 2 25 LEU QD A 263 . HD* 1 1
2883 1 1 2 2 22 GLU QB A 260 . HB* 1 1
2883 1 2 2 2 23 ASP H A 261 . HN 1 1
2884 1 1 2 2 22 GLU QG A 260 . HG* 1 1
2884 1 2 2 2 23 ASP H A 261 . HN 1 1
2885 1 1 2 2 23 ASP H A 261 . HN 1 1
2885 1 2 2 2 23 ASP HB2 A 261 . HB2 1 1
2886 1 1 2 2 23 ASP H A 261 . HN 1 1
2886 1 2 2 2 23 ASP QB A 261 . HB* 1 1
2887 1 1 2 2 23 ASP H A 261 . HN 1 1
2887 1 2 2 2 23 ASP HB3 A 261 . HB1 1 1
2888 1 1 2 2 23 ASP H A 261 . HN 1 1
2888 1 2 2 2 24 ASP H A 262 . HN 1 1
2889 1 1 2 2 23 ASP H A 261 . HN 1 1
2889 1 2 2 2 25 LEU QD A 263 . HD* 1 1
2890 1 1 2 2 23 ASP HA A 261 . HA 1 1
2890 1 2 2 2 26 GLU H A 264 . HN 1 1
2891 1 1 2 2 23 ASP HA A 261 . HA 1 1
2891 1 2 2 2 26 GLU HB2 A 264 . HB2 1 1
2892 1 1 2 2 23 ASP HA A 261 . HA 1 1
2892 1 2 2 2 26 GLU HB3 A 264 . HB1 1 1
2893 1 1 2 2 23 ASP QB A 261 . HB* 1 1
2893 1 2 2 2 24 ASP H A 262 . HN 1 1
2894 1 1 2 2 23 ASP HB2 A 261 . HB2 1 1
2894 1 2 2 2 24 ASP H A 262 . HN 1 1
2895 1 1 2 2 23 ASP HB3 A 261 . HB1 1 1
2895 1 2 2 2 24 ASP H A 262 . HN 1 1
2896 1 1 2 2 24 ASP H A 262 . HN 1 1
2896 1 2 2 2 25 LEU HB2 A 263 . HB2 1 1
2897 1 1 2 2 24 ASP H A 262 . HN 1 1
2897 1 2 2 2 27 ALA MB A 265 . HB* 1 1
2898 1 1 2 2 24 ASP HA A 262 . HA 1 1
2898 1 2 2 2 27 ALA MB A 265 . HB* 1 1
2899 1 1 2 2 24 ASP HA A 262 . HA 1 1
2899 1 2 2 2 28 GLU HG2 A 266 . HG2 1 1
2900 1 1 2 2 24 ASP HA A 262 . HA 1 1
2900 1 2 2 2 28 GLU HG3 A 266 . HG1 1 1
2901 1 1 2 2 25 LEU HA A 263 . HA 1 1
2901 1 2 2 2 25 LEU MD1 A 263 . HD1* 1 1
2902 1 1 2 2 25 LEU HA A 263 . HA 1 1
2902 1 2 2 2 25 LEU MD2 A 263 . HD2* 1 1
2903 1 1 2 2 25 LEU HB2 A 263 . HB2 1 1
2903 1 2 2 2 26 GLU H A 264 . HN 1 1
2904 1 1 2 2 25 LEU HB2 A 263 . HB2 1 1
2904 1 2 2 2 27 ALA H A 265 . HN 1 1
2905 1 1 2 2 25 LEU HB3 A 263 . HB1 1 1
2905 1 2 2 2 26 GLU H A 264 . HN 1 1
2906 1 1 2 2 25 LEU QD A 263 . HD* 1 1
2906 1 2 2 2 26 GLU H A 264 . HN 1 1
2907 1 1 2 2 25 LEU QD A 263 . HD* 1 1
2907 1 2 2 2 28 GLU HB2 A 266 . HB2 1 1
2908 1 1 2 2 25 LEU QD A 263 . HD* 1 1
2908 1 2 2 2 28 GLU HG2 A 266 . HG2 1 1
2909 1 1 2 2 25 LEU QD A 263 . HD* 1 1
2909 1 2 2 2 28 GLU HG3 A 266 . HG1 1 1
2910 1 1 2 2 26 GLU H A 264 . HN 1 1
2910 1 2 2 2 26 GLU HB2 A 264 . HB2 1 1
2911 1 1 2 2 26 GLU H A 264 . HN 1 1
2911 1 2 2 2 26 GLU HB3 A 264 . HB1 1 1
2912 1 1 2 2 26 GLU H A 264 . HN 1 1
2912 1 2 2 2 27 ALA H A 265 . HN 1 1
2913 1 1 2 2 26 GLU H A 264 . HN 1 1
2913 1 2 2 2 27 ALA MB A 265 . HB* 1 1
2914 1 1 2 2 26 GLU H A 264 . HN 1 1
2914 1 2 2 2 28 GLU H A 266 . HN 1 1
2915 1 1 2 2 26 GLU H A 264 . HN 1 1
2915 1 2 2 2 28 GLU HG3 A 266 . HG1 1 1
2916 1 1 2 2 26 GLU HA A 264 . HA 1 1
2916 1 2 2 2 27 ALA MB A 265 . HB* 1 1
2917 1 1 2 2 26 GLU HA A 264 . HA 1 1
2917 1 2 2 2 28 GLU HG3 A 266 . HG1 1 1
2918 1 1 2 2 26 GLU HA A 264 . HA 1 1
2918 1 2 2 2 29 LEU H A 267 . HN 1 1
2919 1 1 2 2 26 GLU HA A 264 . HA 1 1
2919 1 2 2 2 29 LEU HB3 A 267 . HB1 1 1
2920 1 1 2 2 26 GLU QB A 264 . HB* 1 1
2920 1 2 2 2 27 ALA H A 265 . HN 1 1
2921 1 1 2 2 26 GLU HB2 A 264 . HB2 1 1
2921 1 2 2 2 27 ALA H A 265 . HN 1 1
2922 1 1 2 2 26 GLU HB3 A 264 . HB1 1 1
2922 1 2 2 2 27 ALA H A 265 . HN 1 1
2923 1 1 2 2 27 ALA H A 265 . HN 1 1
2923 1 2 2 2 27 ALA MB A 265 . HB* 1 1
2924 1 1 2 2 27 ALA H A 265 . HN 1 1
2924 1 2 2 2 28 GLU H A 266 . HN 1 1
2925 1 1 2 2 27 ALA H A 265 . HN 1 1
2925 1 2 2 2 28 GLU HG2 A 266 . HG2 1 1
2926 1 1 2 2 27 ALA H A 265 . HN 1 1
2926 1 2 2 2 28 GLU HG3 A 266 . HG1 1 1
2927 1 1 2 2 27 ALA H A 265 . HN 1 1
2927 1 2 2 2 29 LEU H A 267 . HN 1 1
2928 1 1 2 2 27 ALA H A 265 . HN 1 1
2928 1 2 2 2 30 ASP QB A 268 . HB* 1 1
2929 1 1 2 2 27 ALA HA A 265 . HA 1 1
2929 1 2 2 2 30 ASP HB2 A 268 . HB2 1 1
2930 1 1 2 2 27 ALA HA A 265 . HA 1 1
2930 1 2 2 2 30 ASP QB A 268 . HB* 1 1
2931 1 1 2 2 27 ALA HA A 265 . HA 1 1
2931 1 2 2 2 30 ASP HB3 A 268 . HB1 1 1
2932 1 1 2 2 27 ALA HA A 265 . HA 1 1
2932 1 2 2 2 31 ALA H A 269 . HN 1 1
2933 1 1 2 2 27 ALA MB A 265 . HB* 1 1
2933 1 2 2 2 28 GLU H A 266 . HN 1 1
2934 1 1 2 2 27 ALA MB A 265 . HB* 1 1
2934 1 2 2 2 28 GLU HB2 A 266 . HB2 1 1
2935 1 1 2 2 27 ALA MB A 265 . HB* 1 1
2935 1 2 2 2 28 GLU HB3 A 266 . HB1 1 1
2936 1 1 2 2 27 ALA MB A 265 . HB* 1 1
2936 1 2 2 2 28 GLU HG2 A 266 . HG2 1 1
2937 1 1 2 2 27 ALA MB A 265 . HB* 1 1
2937 1 2 2 2 28 GLU HG3 A 266 . HG1 1 1
2938 1 1 2 2 27 ALA MB A 265 . HB* 1 1
2938 1 2 2 2 29 LEU H A 267 . HN 1 1
2939 1 1 2 2 27 ALA MB A 265 . HB* 1 1
2939 1 2 2 2 30 ASP QB A 268 . HB* 1 1
2940 1 1 2 2 28 GLU H A 266 . HN 1 1
2940 1 2 2 2 28 GLU HB2 A 266 . HB2 1 1
2941 1 1 2 2 28 GLU H A 266 . HN 1 1
2941 1 2 2 2 28 GLU HB3 A 266 . HB1 1 1
2942 1 1 2 2 28 GLU H A 266 . HN 1 1
2942 1 2 2 2 28 GLU HG2 A 266 . HG2 1 1
2943 1 1 2 2 28 GLU H A 266 . HN 1 1
2943 1 2 2 2 28 GLU HG3 A 266 . HG1 1 1
2944 1 1 2 2 28 GLU H A 266 . HN 1 1
2944 1 2 2 2 29 LEU H A 267 . HN 1 1
2945 1 1 2 2 28 GLU HA A 266 . HA 1 1
2945 1 2 2 2 28 GLU HG2 A 266 . HG2 1 1
2946 1 1 2 2 28 GLU HA A 266 . HA 1 1
2946 1 2 2 2 31 ALA MB A 269 . HB* 1 1
2947 1 1 2 2 28 GLU HB2 A 266 . HB2 1 1
2947 1 2 2 2 29 LEU H A 267 . HN 1 1
2948 1 1 2 2 28 GLU HB2 A 266 . HB2 1 1
2948 1 2 2 2 31 ALA MB A 269 . HB* 1 1
2949 1 1 2 2 28 GLU HB3 A 266 . HB1 1 1
2949 1 2 2 2 29 LEU H A 267 . HN 1 1
2950 1 1 2 2 28 GLU HG2 A 266 . HG2 1 1
2950 1 2 2 2 29 LEU H A 267 . HN 1 1
2951 1 1 2 2 28 GLU HG2 A 266 . HG2 1 1
2951 1 2 2 2 29 LEU HB2 A 267 . HB2 1 1
2952 1 1 2 2 28 GLU HG3 A 266 . HG1 1 1
2952 1 2 2 2 29 LEU H A 267 . HN 1 1
2953 1 1 2 2 28 GLU HG3 A 266 . HG1 1 1
2953 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2954 1 1 2 2 29 LEU H A 267 . HN 1 1
2954 1 2 2 2 29 LEU HB2 A 267 . HB2 1 1
2955 1 1 2 2 29 LEU H A 267 . HN 1 1
2955 1 2 2 2 29 LEU HB3 A 267 . HB1 1 1
2956 1 1 2 2 29 LEU H A 267 . HN 1 1
2956 1 2 2 2 29 LEU MD1 A 267 . HD1* 1 1
2957 1 1 2 2 29 LEU H A 267 . HN 1 1
2957 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2958 1 1 2 2 29 LEU H A 267 . HN 1 1
2958 1 2 2 2 30 ASP H A 268 . HN 1 1
2959 1 1 2 2 29 LEU H A 267 . HN 1 1
2959 1 2 2 2 30 ASP QB A 268 . HB* 1 1
2960 1 1 2 2 29 LEU H A 267 . HN 1 1
2960 1 2 2 2 31 ALA H A 269 . HN 1 1
2961 1 1 2 2 29 LEU HA A 267 . HA 1 1
2961 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2962 1 1 2 2 29 LEU HA A 267 . HA 1 1
2962 1 2 2 2 32 LEU H A 270 . HN 1 1
2963 1 1 2 2 29 LEU HA A 267 . HA 1 1
2963 1 2 2 2 32 LEU HB2 A 270 . HB2 1 1
2964 1 1 2 2 29 LEU HA A 267 . HA 1 1
2964 1 2 2 2 32 LEU HB3 A 270 . HB1 1 1
2965 1 1 2 2 29 LEU HA A 267 . HA 1 1
2965 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2966 1 1 2 2 29 LEU HA A 267 . HA 1 1
2966 1 2 2 2 33 GLY H A 271 . HN 1 1
2967 1 1 2 2 29 LEU HB2 A 267 . HB2 1 1
2967 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2968 1 1 2 2 29 LEU HB2 A 267 . HB2 1 1
2968 1 2 2 2 30 ASP H A 268 . HN 1 1
2969 1 1 2 2 29 LEU HB2 A 267 . HB2 1 1
2969 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2970 1 1 2 2 29 LEU HB3 A 267 . HB1 1 1
2970 1 2 2 2 29 LEU MD1 A 267 . HD1* 1 1
2971 1 1 2 2 29 LEU HB3 A 267 . HB1 1 1
2971 1 2 2 2 29 LEU MD2 A 267 . HD2* 1 1
2972 1 1 2 2 29 LEU HB3 A 267 . HB1 1 1
2972 1 2 2 2 30 ASP H A 268 . HN 1 1
2973 1 1 2 2 29 LEU MD1 A 267 . HD1* 1 1
2973 1 2 2 2 30 ASP H A 268 . HN 1 1
2974 1 1 2 2 29 LEU MD1 A 267 . HD1* 1 1
2974 1 2 2 2 32 LEU HB2 A 270 . HB2 1 1
2975 1 1 2 2 29 LEU MD2 A 267 . HD2* 1 1
2975 1 2 2 2 30 ASP H A 268 . HN 1 1
2976 1 1 2 2 29 LEU MD2 A 267 . HD2* 1 1
2976 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2977 1 1 2 2 30 ASP H A 268 . HN 1 1
2977 1 2 2 2 30 ASP HB2 A 268 . HB2 1 1
2978 1 1 2 2 30 ASP H A 268 . HN 1 1
2978 1 2 2 2 30 ASP QB A 268 . HB* 1 1
2979 1 1 2 2 30 ASP H A 268 . HN 1 1
2979 1 2 2 2 30 ASP HB3 A 268 . HB1 1 1
2980 1 1 2 2 30 ASP H A 268 . HN 1 1
2980 1 2 2 2 31 ALA H A 269 . HN 1 1
2981 1 1 2 2 30 ASP H A 268 . HN 1 1
2981 1 2 2 2 31 ALA HA A 269 . HA 1 1
2982 1 1 2 2 30 ASP QB A 268 . HB* 1 1
2982 1 2 2 2 31 ALA H A 269 . HN 1 1
2983 1 1 2 2 30 ASP QB A 268 . HB* 1 1
2983 1 2 2 2 31 ALA MB A 269 . HB* 1 1
2984 1 1 2 2 30 ASP QB A 268 . HB* 1 1
2984 1 2 2 2 32 LEU H A 270 . HN 1 1
2985 1 1 2 2 31 ALA H A 269 . HN 1 1
2985 1 2 2 2 31 ALA MB A 269 . HB* 1 1
2986 1 1 2 2 31 ALA H A 269 . HN 1 1
2986 1 2 2 2 32 LEU H A 270 . HN 1 1
2987 1 1 2 2 31 ALA H A 269 . HN 1 1
2987 1 2 2 2 32 LEU HB2 A 270 . HB2 1 1
2988 1 1 2 2 31 ALA H A 269 . HN 1 1
2988 1 2 2 2 33 GLY H A 271 . HN 1 1
2989 1 1 2 2 31 ALA HA A 269 . HA 1 1
2989 1 2 2 2 32 LEU HA A 270 . HA 1 1
2990 1 1 2 2 31 ALA HA A 269 . HA 1 1
2990 1 2 2 2 34 ASP H A 272 . HN 1 1
2991 1 1 2 2 31 ALA HA A 269 . HA 1 1
2991 1 2 2 2 34 ASP HB2 A 272 . HB2 1 1
2992 1 1 2 2 31 ALA HA A 269 . HA 1 1
2992 1 2 2 2 34 ASP HB3 A 272 . HB1 1 1
2993 1 1 2 2 31 ALA MB A 269 . HB* 1 1
2993 1 2 2 2 32 LEU H A 270 . HN 1 1
2994 1 1 2 2 31 ALA MB A 269 . HB* 1 1
2994 1 2 2 2 32 LEU HA A 270 . HA 1 1
2995 1 1 2 2 31 ALA MB A 269 . HB* 1 1
2995 1 2 2 2 32 LEU QD A 270 . HD* 1 1
2996 1 1 2 2 31 ALA MB A 269 . HB* 1 1
2996 1 2 2 2 34 ASP H A 272 . HN 1 1
2997 1 1 2 2 31 ALA MB A 269 . HB* 1 1
2997 1 2 2 2 35 GLU H A 273 . HN 1 1
2998 1 1 2 2 32 LEU H A 270 . HN 1 1
2998 1 2 2 2 32 LEU HB2 A 270 . HB2 1 1
2999 1 1 2 2 32 LEU H A 270 . HN 1 1
2999 1 2 2 2 32 LEU HB3 A 270 . HB1 1 1
3000 1 1 2 2 32 LEU H A 270 . HN 1 1
3000 1 2 2 2 32 LEU MD1 A 270 . HD1* 1 1
3001 1 1 2 2 32 LEU H A 270 . HN 1 1
3001 1 2 2 2 32 LEU MD2 A 270 . HD2* 1 1
3002 1 1 2 2 32 LEU H A 270 . HN 1 1
3002 1 2 2 2 33 GLY H A 271 . HN 1 1
3003 1 1 2 2 32 LEU H A 270 . HN 1 1
3003 1 2 2 2 34 ASP H A 272 . HN 1 1
3004 1 1 2 2 32 LEU H A 270 . HN 1 1
3004 1 2 2 2 36 LEU QD A 274 . HD* 1 1
3005 1 1 2 2 32 LEU HA A 270 . HA 1 1
3005 1 2 2 2 32 LEU MD1 A 270 . HD1* 1 1
3006 1 1 2 2 32 LEU HA A 270 . HA 1 1
3006 1 2 2 2 32 LEU QD A 270 . HD* 1 1
3007 1 1 2 2 32 LEU HA A 270 . HA 1 1
3007 1 2 2 2 32 LEU MD2 A 270 . HD2* 1 1
3008 1 1 2 2 32 LEU HA A 270 . HA 1 1
3008 1 2 2 2 32 LEU HG A 270 . HG 1 1
3009 1 1 2 2 32 LEU HA A 270 . HA 1 1
3009 1 2 2 2 34 ASP H A 272 . HN 1 1
3010 1 1 2 2 32 LEU HA A 270 . HA 1 1
3010 1 2 2 2 35 GLU H A 273 . HN 1 1
3011 1 1 2 2 32 LEU HA A 270 . HA 1 1
3011 1 2 2 2 35 GLU HG2 A 273 . HG2 1 1
3012 1 1 2 2 32 LEU HA A 270 . HA 1 1
3012 1 2 2 2 35 GLU HG3 A 273 . HG1 1 1
3013 1 1 2 2 32 LEU HA A 270 . HA 1 1
3013 1 2 2 2 36 LEU H A 274 . HN 1 1
3014 1 1 2 2 32 LEU HB2 A 270 . HB2 1 1
3014 1 2 2 2 32 LEU MD1 A 270 . HD1* 1 1
3015 1 1 2 2 32 LEU HB2 A 270 . HB2 1 1
3015 1 2 2 2 32 LEU QD A 270 . HD* 1 1
3016 1 1 2 2 32 LEU HB2 A 270 . HB2 1 1
3016 1 2 2 2 32 LEU MD2 A 270 . HD2* 1 1
3017 1 1 2 2 32 LEU HB2 A 270 . HB2 1 1
3017 1 2 2 2 33 GLY H A 271 . HN 1 1
3018 1 1 2 2 32 LEU HB3 A 270 . HB1 1 1
3018 1 2 2 2 32 LEU QD A 270 . HD* 1 1
3019 1 1 2 2 32 LEU HB3 A 270 . HB1 1 1
3019 1 2 2 2 33 GLY H A 271 . HN 1 1
3020 1 1 2 2 32 LEU HB3 A 270 . HB1 1 1
3020 1 2 2 2 33 GLY HA2 A 271 . HA2 1 1
3021 1 1 2 2 32 LEU HB3 A 270 . HB1 1 1
3021 1 2 2 2 33 GLY QA A 271 . HA* 1 1
3022 1 1 2 2 32 LEU HB3 A 270 . HB1 1 1
3022 1 2 2 2 33 GLY HA3 A 271 . HA1 1 1
3023 1 1 2 2 32 LEU QD A 270 . HD* 1 1
3023 1 2 2 2 33 GLY QA A 271 . HA* 1 1
3024 1 1 2 2 32 LEU QD A 270 . HD* 1 1
3024 1 2 2 2 35 GLU H A 273 . HN 1 1
3025 1 1 2 2 32 LEU QD A 270 . HD* 1 1
3025 1 2 2 2 36 LEU H A 274 . HN 1 1
3026 1 1 2 2 32 LEU QD A 270 . HD* 1 1
3026 1 2 2 2 36 LEU QD A 274 . HD* 1 1
3027 1 1 2 2 32 LEU HG A 270 . HG 1 1
3027 1 2 2 2 33 GLY H A 271 . HN 1 1
3028 1 1 2 2 32 LEU HG A 270 . HG 1 1
3028 1 2 2 2 33 GLY QA A 271 . HA* 1 1
3029 1 1 2 2 32 LEU HG A 270 . HG 1 1
3029 1 2 2 2 36 LEU H A 274 . HN 1 1
3030 1 1 2 2 32 LEU HG A 270 . HG 1 1
3030 1 2 2 2 36 LEU HA A 274 . HA 1 1
3031 1 1 2 2 32 LEU HG A 270 . HG 1 1
3031 1 2 2 2 36 LEU MD1 A 274 . HD1* 1 1
3032 1 1 2 2 32 LEU HG A 270 . HG 1 1
3032 1 2 2 2 36 LEU QD A 274 . HD* 1 1
3033 1 1 2 2 32 LEU HG A 270 . HG 1 1
3033 1 2 2 2 36 LEU MD2 A 274 . HD2* 1 1
3034 1 1 2 2 33 GLY H A 271 . HN 1 1
3034 1 2 2 2 34 ASP H A 272 . HN 1 1
3035 1 1 2 2 33 GLY QA A 271 . HA* 1 1
3035 1 2 2 2 36 LEU QB A 274 . HB* 1 1
3036 1 1 2 2 33 GLY QA A 271 . HA* 1 1
3036 1 2 2 2 36 LEU QD A 274 . HD* 1 1
3037 1 1 2 2 34 ASP H A 272 . HN 1 1
3037 1 2 2 2 34 ASP HB2 A 272 . HB2 1 1
3038 1 1 2 2 34 ASP H A 272 . HN 1 1
3038 1 2 2 2 34 ASP HB3 A 272 . HB1 1 1
3039 1 1 2 2 34 ASP H A 272 . HN 1 1
3039 1 2 2 2 35 GLU H A 273 . HN 1 1
3040 1 1 2 2 34 ASP HA A 272 . HA 1 1
3040 1 2 2 2 37 LEU H A 275 . HN 1 1
3041 1 1 2 2 34 ASP HA A 272 . HA 1 1
3041 1 2 2 2 37 LEU QD A 275 . HD* 1 1
3042 1 1 2 2 34 ASP HA A 272 . HA 1 1
3042 1 2 2 2 37 LEU HG A 275 . HG 1 1
3043 1 1 2 2 34 ASP HB2 A 272 . HB2 1 1
3043 1 2 2 2 35 GLU H A 273 . HN 1 1
3044 1 1 2 2 34 ASP HB3 A 272 . HB1 1 1
3044 1 2 2 2 35 GLU H A 273 . HN 1 1
3045 1 1 2 2 34 ASP HB3 A 272 . HB1 1 1
3045 1 2 2 2 35 GLU HA A 273 . HA 1 1
3046 1 1 2 2 35 GLU H A 273 . HN 1 1
3046 1 2 2 2 35 GLU HG2 A 273 . HG2 1 1
3047 1 1 2 2 35 GLU H A 273 . HN 1 1
3047 1 2 2 2 35 GLU QG A 273 . HG* 1 1
3048 1 1 2 2 35 GLU H A 273 . HN 1 1
3048 1 2 2 2 35 GLU HG3 A 273 . HG1 1 1
3049 1 1 2 2 35 GLU H A 273 . HN 1 1
3049 1 2 2 2 36 LEU H A 274 . HN 1 1
3050 1 1 2 2 35 GLU H A 273 . HN 1 1
3050 1 2 2 2 36 LEU QB A 274 . HB* 1 1
3051 1 1 2 2 35 GLU H A 273 . HN 1 1
3051 1 2 2 2 36 LEU QD A 274 . HD* 1 1
3052 1 1 2 2 35 GLU H A 273 . HN 1 1
3052 1 2 2 2 37 LEU H A 275 . HN 1 1
3053 1 1 2 2 35 GLU HA A 273 . HA 1 1
3053 1 2 2 2 35 GLU QG A 273 . HG* 1 1
3054 1 1 2 2 35 GLU HA A 273 . HA 1 1
3054 1 2 2 2 37 LEU H A 275 . HN 1 1
3055 1 1 2 2 35 GLU HA A 273 . HA 1 1
3055 1 2 2 2 38 ALA H A 276 . HN 1 1
3056 1 1 2 2 35 GLU HA A 273 . HA 1 1
3056 1 2 2 2 38 ALA MB A 276 . HB* 1 1
3057 1 1 2 2 35 GLU HA A 273 . HA 1 1
3057 1 2 2 2 39 ASP H A 277 . HN 1 1
3058 1 1 2 2 35 GLU QG A 273 . HG* 1 1
3058 1 2 2 2 36 LEU H A 274 . HN 1 1
3059 1 1 2 2 35 GLU QG A 273 . HG* 1 1
3059 1 2 2 2 36 LEU QD A 274 . HD* 1 1
3060 1 1 2 2 36 LEU H A 274 . HN 1 1
3060 1 2 2 2 36 LEU QB A 274 . HB* 1 1
3061 1 1 2 2 36 LEU H A 274 . HN 1 1
3061 1 2 2 2 36 LEU MD1 A 274 . HD1* 1 1
3062 1 1 2 2 36 LEU H A 274 . HN 1 1
3062 1 2 2 2 36 LEU QD A 274 . HD* 1 1
3063 1 1 2 2 36 LEU H A 274 . HN 1 1
3063 1 2 2 2 36 LEU MD2 A 274 . HD2* 1 1
3064 1 1 2 2 36 LEU H A 274 . HN 1 1
3064 1 2 2 2 37 LEU H A 275 . HN 1 1
3065 1 1 2 2 36 LEU H A 274 . HN 1 1
3065 1 2 2 2 37 LEU HB3 A 275 . HB1 1 1
3066 1 1 2 2 36 LEU H A 274 . HN 1 1
3066 1 2 2 2 38 ALA H A 276 . HN 1 1
3067 1 1 2 2 36 LEU HA A 274 . HA 1 1
3067 1 2 2 2 36 LEU MD1 A 274 . HD1* 1 1
3068 1 1 2 2 36 LEU HA A 274 . HA 1 1
3068 1 2 2 2 36 LEU QD A 274 . HD* 1 1
3069 1 1 2 2 36 LEU HA A 274 . HA 1 1
3069 1 2 2 2 36 LEU MD2 A 274 . HD2* 1 1
3070 1 1 2 2 36 LEU HA A 274 . HA 1 1
3070 1 2 2 2 38 ALA H A 276 . HN 1 1
3071 1 1 2 2 36 LEU HA A 274 . HA 1 1
3071 1 2 2 2 39 ASP H A 277 . HN 1 1
3072 1 1 2 2 36 LEU HA A 274 . HA 1 1
3072 1 2 2 2 39 ASP QB A 277 . HB* 1 1
3073 1 1 2 2 36 LEU QB A 274 . HB* 1 1
3073 1 2 2 2 37 LEU H A 275 . HN 1 1
3074 1 1 2 2 36 LEU QB A 274 . HB* 1 1
3074 1 2 2 2 37 LEU HB3 A 275 . HB1 1 1
3075 1 1 2 2 36 LEU HB2 A 274 . HB2 1 1
3075 1 2 2 2 37 LEU H A 275 . HN 1 1
3076 1 1 2 2 36 LEU HB3 A 274 . HB1 1 1
3076 1 2 2 2 37 LEU H A 275 . HN 1 1
3077 1 1 2 2 36 LEU QD A 274 . HD* 1 1
3077 1 2 2 2 37 LEU H A 275 . HN 1 1
3078 1 1 2 2 36 LEU QD A 274 . HD* 1 1
3078 1 2 2 2 39 ASP QB A 277 . HB* 1 1
3079 1 1 2 2 37 LEU H A 275 . HN 1 1
3079 1 2 2 2 37 LEU HB2 A 275 . HB2 1 1
3080 1 1 2 2 37 LEU H A 275 . HN 1 1
3080 1 2 2 2 37 LEU HB3 A 275 . HB1 1 1
3081 1 1 2 2 37 LEU H A 275 . HN 1 1
3081 1 2 2 2 37 LEU QD A 275 . HD* 1 1
3082 1 1 2 2 37 LEU H A 275 . HN 1 1
3082 1 2 2 2 37 LEU HG A 275 . HG 1 1
3083 1 1 2 2 37 LEU H A 275 . HN 1 1
3083 1 2 2 2 38 ALA H A 276 . HN 1 1
3084 1 1 2 2 37 LEU HA A 275 . HA 1 1
3084 1 2 2 2 37 LEU QD A 275 . HD* 1 1
3085 1 1 2 2 37 LEU HA A 275 . HA 1 1
3085 1 2 2 2 38 ALA MB A 276 . HB* 1 1
3086 1 1 2 2 37 LEU HB2 A 275 . HB2 1 1
3086 1 2 2 2 37 LEU QD A 275 . HD* 1 1
3087 1 1 2 2 37 LEU HB2 A 275 . HB2 1 1
3087 1 2 2 2 38 ALA H A 276 . HN 1 1
3088 1 1 2 2 37 LEU HB3 A 275 . HB1 1 1
3088 1 2 2 2 38 ALA H A 276 . HN 1 1
3089 1 1 2 2 37 LEU QD A 275 . HD* 1 1
3089 1 2 2 2 38 ALA H A 276 . HN 1 1
3090 1 1 2 2 37 LEU QD A 275 . HD* 1 1
3090 1 2 2 2 38 ALA MB A 276 . HB* 1 1
3091 1 1 2 2 37 LEU MD1 A 275 . HD1* 1 1
3091 1 2 2 2 38 ALA H A 276 . HN 1 1
3092 1 1 2 2 37 LEU MD2 A 275 . HD2* 1 1
3092 1 2 2 2 38 ALA H A 276 . HN 1 1
3093 1 1 2 2 38 ALA H A 276 . HN 1 1
3093 1 2 2 2 38 ALA MB A 276 . HB* 1 1
3094 1 1 2 2 38 ALA H A 276 . HN 1 1
3094 1 2 2 2 39 ASP H A 277 . HN 1 1
3095 1 1 2 2 38 ALA H A 276 . HN 1 1
3095 1 2 2 2 39 ASP QB A 277 . HB* 1 1
3096 1 1 2 2 38 ALA HA A 276 . HA 1 1
3096 1 2 2 2 39 ASP H A 277 . HN 1 1
3097 1 1 2 2 38 ALA MB A 276 . HB* 1 1
3097 1 2 2 2 39 ASP H A 277 . HN 1 1
3098 1 1 2 2 38 ALA MB A 276 . HB* 1 1
3098 1 2 2 2 40 GLU H A 278 . HN 1 1
3099 1 1 2 2 39 ASP H A 277 . HN 1 1
3099 1 2 2 2 39 ASP HB2 A 277 . HB2 1 1
3100 1 1 2 2 39 ASP H A 277 . HN 1 1
3100 1 2 2 2 39 ASP QB A 277 . HB* 1 1
3101 1 1 2 2 39 ASP H A 277 . HN 1 1
3101 1 2 2 2 39 ASP HB3 A 277 . HB1 1 1
3102 1 1 2 2 39 ASP H A 277 . HN 1 1
3102 1 2 2 2 40 GLU H A 278 . HN 1 1
3103 1 1 2 2 39 ASP HA A 277 . HA 1 1
3103 1 2 2 2 40 GLU H A 278 . HN 1 1
3104 1 1 2 2 39 ASP HA A 277 . HA 1 1
3104 1 2 2 2 41 ASP H A 279 . HN 1 1
3105 1 1 2 2 40 GLU H A 278 . HN 1 1
3105 1 2 2 2 40 GLU HB2 A 278 . HB2 1 1
3106 1 1 2 2 40 GLU H A 278 . HN 1 1
3106 1 2 2 2 40 GLU QB A 278 . HB* 1 1
3107 1 1 2 2 40 GLU H A 278 . HN 1 1
3107 1 2 2 2 40 GLU HB3 A 278 . HB1 1 1
3108 1 1 2 2 40 GLU H A 278 . HN 1 1
3108 1 2 2 2 40 GLU QG A 278 . HG* 1 1
3109 1 1 2 2 40 GLU H A 278 . HN 1 1
3109 1 2 2 2 41 ASP H A 279 . HN 1 1
3110 1 1 2 2 40 GLU HA A 278 . HA 1 1
3110 1 2 2 2 40 GLU QB A 278 . HB* 1 1
3111 1 1 2 2 40 GLU HA A 278 . HA 1 1
3111 1 2 2 2 40 GLU QG A 278 . HG* 1 1
3112 1 1 2 2 40 GLU HB2 A 278 . HB2 1 1
3112 1 2 2 2 41 ASP H A 279 . HN 1 1
3113 1 1 2 2 40 GLU HB3 A 278 . HB1 1 1
3113 1 2 2 2 41 ASP H A 279 . HN 1 1
3114 1 1 2 2 41 ASP H A 279 . HN 1 1
3114 1 2 2 2 41 ASP HB2 A 279 . HB2 1 1
3115 1 1 2 2 41 ASP H A 279 . HN 1 1
3115 1 2 2 2 41 ASP HB3 A 279 . HB1 1 1
3116 1 1 2 2 42 SER H A 280 . HN 1 1
3116 1 2 2 2 43 SER H A 281 . HN 1 1
3117 1 1 2 2 42 SER HA A 280 . HA 1 1
3117 1 2 2 2 44 TYR QD A 282 . HD* 1 1
3118 1 1 2 2 42 SER HA A 280 . HA 1 1
3118 1 2 2 2 45 LEU H A 283 . HN 1 1
3119 1 1 2 2 42 SER QB A 280 . HB* 1 1
3119 1 2 2 2 45 LEU MD1 A 283 . HD1* 1 1
3120 1 1 2 2 42 SER QB A 280 . HB* 1 1
3120 1 2 2 2 45 LEU QD A 283 . HD* 1 1
3121 1 1 2 2 42 SER QB A 280 . HB* 1 1
3121 1 2 2 2 45 LEU MD2 A 283 . HD2* 1 1
3122 1 1 2 2 43 SER H A 281 . HN 1 1
3122 1 2 2 2 44 TYR H A 282 . HN 1 1
3123 1 1 2 2 43 SER HA A 281 . HA 1 1
3123 1 2 2 2 46 ASP H A 284 . HN 1 1
3124 1 1 2 2 44 TYR H A 282 . HN 1 1
3124 1 2 2 2 44 TYR QB A 282 . HB* 1 1
3125 1 1 2 2 44 TYR H A 282 . HN 1 1
3125 1 2 2 2 44 TYR QD A 282 . HD* 1 1
3126 1 1 2 2 44 TYR H A 282 . HN 1 1
3126 1 2 2 2 45 LEU H A 283 . HN 1 1
3127 1 1 2 2 44 TYR H A 282 . HN 1 1
3127 1 2 2 2 46 ASP H A 284 . HN 1 1
3128 1 1 2 2 44 TYR QB A 282 . HB* 1 1
3128 1 2 2 2 45 LEU QD A 283 . HD* 1 1
3129 1 1 2 2 45 LEU H A 283 . HN 1 1
3129 1 2 2 2 45 LEU HB2 A 283 . HB2 1 1
3130 1 1 2 2 45 LEU H A 283 . HN 1 1
3130 1 2 2 2 45 LEU QB A 283 . HB* 1 1
3131 1 1 2 2 45 LEU H A 283 . HN 1 1
3131 1 2 2 2 45 LEU HB3 A 283 . HB1 1 1
3132 1 1 2 2 45 LEU H A 283 . HN 1 1
3132 1 2 2 2 45 LEU MD1 A 283 . HD1* 1 1
3133 1 1 2 2 45 LEU H A 283 . HN 1 1
3133 1 2 2 2 45 LEU QD A 283 . HD* 1 1
3134 1 1 2 2 45 LEU H A 283 . HN 1 1
3134 1 2 2 2 45 LEU MD2 A 283 . HD2* 1 1
3135 1 1 2 2 45 LEU H A 283 . HN 1 1
3135 1 2 2 2 46 ASP H A 284 . HN 1 1
3136 1 1 2 2 45 LEU HA A 283 . HA 1 1
3136 1 2 2 2 45 LEU MD1 A 283 . HD1* 1 1
3137 1 1 2 2 45 LEU HA A 283 . HA 1 1
3137 1 2 2 2 45 LEU QD A 283 . HD* 1 1
3138 1 1 2 2 45 LEU HA A 283 . HA 1 1
3138 1 2 2 2 45 LEU MD2 A 283 . HD2* 1 1
3139 1 1 2 2 45 LEU HA A 283 . HA 1 1
3139 1 2 2 2 48 ALA H A 286 . HN 1 1
3140 1 1 2 2 45 LEU HA A 283 . HA 1 1
3140 1 2 2 2 48 ALA MB A 286 . HB* 1 1
3141 1 1 2 2 45 LEU HA A 283 . HA 1 1
3141 1 2 2 2 49 ALA H A 287 . HN 1 1
3142 1 1 2 2 45 LEU QB A 283 . HB* 1 1
3142 1 2 2 2 45 LEU QD A 283 . HD* 1 1
3143 1 1 2 2 45 LEU QB A 283 . HB* 1 1
3143 1 2 2 2 46 ASP H A 284 . HN 1 1
3144 1 1 2 2 45 LEU HB2 A 283 . HB2 1 1
3144 1 2 2 2 46 ASP H A 284 . HN 1 1
3145 1 1 2 2 45 LEU HB3 A 283 . HB1 1 1
3145 1 2 2 2 46 ASP H A 284 . HN 1 1
3146 1 1 2 2 45 LEU QD A 283 . HD* 1 1
3146 1 2 2 2 46 ASP H A 284 . HN 1 1
3147 1 1 2 2 45 LEU QD A 283 . HD* 1 1
3147 1 2 2 2 46 ASP HA A 284 . HA 1 1
3148 1 1 2 2 45 LEU QD A 283 . HD* 1 1
3148 1 2 2 2 48 ALA MB A 286 . HB* 1 1
3149 1 1 2 2 45 LEU MD1 A 283 . HD1* 1 1
3149 1 2 2 2 46 ASP H A 284 . HN 1 1
3150 1 1 2 2 45 LEU MD2 A 283 . HD2* 1 1
3150 1 2 2 2 46 ASP H A 284 . HN 1 1
3151 1 1 2 2 46 ASP H A 284 . HN 1 1
3151 1 2 2 2 47 GLU H A 285 . HN 1 1
3152 1 1 2 2 46 ASP H A 284 . HN 1 1
3152 1 2 2 2 47 GLU HA A 285 . HA 1 1
3153 1 1 2 2 46 ASP HA A 284 . HA 1 1
3153 1 2 2 2 49 ALA H A 287 . HN 1 1
3154 1 1 2 2 46 ASP HA A 284 . HA 1 1
3154 1 2 2 2 49 ALA MB A 287 . HB* 1 1
3155 1 1 2 2 46 ASP HA A 284 . HA 1 1
3155 1 2 2 2 50 SER QB A 288 . HB* 1 1
3156 1 1 2 2 46 ASP QB A 284 . HB* 1 1
3156 1 2 2 2 47 GLU QB A 285 . HB* 1 1
3157 1 1 2 2 47 GLU H A 285 . HN 1 1
3157 1 2 2 2 47 GLU QB A 285 . HB* 1 1
3158 1 1 2 2 47 GLU H A 285 . HN 1 1
3158 1 2 2 2 47 GLU QG A 285 . HG* 1 1
3159 1 1 2 2 47 GLU H A 285 . HN 1 1
3159 1 2 2 2 48 ALA H A 286 . HN 1 1
3160 1 1 2 2 47 GLU HA A 285 . HA 1 1
3160 1 2 2 2 47 GLU QG A 285 . HG* 1 1
3161 1 1 2 2 47 GLU HA A 285 . HA 1 1
3161 1 2 2 2 48 ALA HA A 286 . HA 1 1
3162 1 1 2 2 47 GLU HA A 285 . HA 1 1
3162 1 2 2 2 49 ALA H A 287 . HN 1 1
3163 1 1 2 2 47 GLU QB A 285 . HB* 1 1
3163 1 2 2 2 48 ALA H A 286 . HN 1 1
3164 1 1 2 2 47 GLU QG A 285 . HG* 1 1
3164 1 2 2 2 48 ALA H A 286 . HN 1 1
3165 1 1 2 2 48 ALA H A 286 . HN 1 1
3165 1 2 2 2 48 ALA MB A 286 . HB* 1 1
3166 1 1 2 2 48 ALA H A 286 . HN 1 1
3166 1 2 2 2 49 ALA H A 287 . HN 1 1
3167 1 1 2 2 48 ALA H A 286 . HN 1 1
3167 1 2 2 2 49 ALA MB A 287 . HB* 1 1
3168 1 1 2 2 48 ALA HA A 286 . HA 1 1
3168 1 2 2 2 50 SER QB A 288 . HB* 1 1
3169 1 1 2 2 48 ALA HA A 286 . HA 1 1
3169 1 2 2 2 51 ALA MB A 289 . HB* 1 1
3170 1 1 2 2 48 ALA MB A 286 . HB* 1 1
3170 1 2 2 2 49 ALA H A 287 . HN 1 1
3171 1 1 2 2 48 ALA MB A 286 . HB* 1 1
3171 1 2 2 2 49 ALA HA A 287 . HA 1 1
3172 1 1 2 2 48 ALA MB A 286 . HB* 1 1
3172 1 2 2 2 49 ALA MB A 287 . HB* 1 1
3173 1 1 2 2 48 ALA MB A 286 . HB* 1 1
3173 1 2 2 2 50 SER H A 288 . HN 1 1
3174 1 1 2 2 49 ALA H A 287 . HN 1 1
3174 1 2 2 2 49 ALA MB A 287 . HB* 1 1
3175 1 1 2 2 49 ALA H A 287 . HN 1 1
3175 1 2 2 2 50 SER H A 288 . HN 1 1
3176 1 1 2 2 49 ALA H A 287 . HN 1 1
3176 1 2 2 2 50 SER QB A 288 . HB* 1 1
3177 1 1 2 2 49 ALA MB A 287 . HB* 1 1
3177 1 2 2 2 50 SER H A 288 . HN 1 1
3178 1 1 2 2 49 ALA MB A 287 . HB* 1 1
3178 1 2 2 2 50 SER HA A 288 . HA 1 1
3179 1 1 2 2 49 ALA MB A 287 . HB* 1 1
3179 1 2 2 2 50 SER QB A 288 . HB* 1 1
3180 1 1 2 2 50 SER H A 288 . HN 1 1
3180 1 2 2 2 50 SER QB A 288 . HB* 1 1
3181 1 1 2 2 50 SER H A 288 . HN 1 1
3181 1 2 2 2 51 ALA H A 289 . HN 1 1
3182 1 1 2 2 50 SER HA A 288 . HA 1 1
3182 1 2 2 2 51 ALA H A 289 . HN 1 1
3183 1 1 2 2 50 SER HA A 288 . HA 1 1
3183 1 2 2 2 51 ALA HA A 289 . HA 1 1
3184 1 1 2 2 50 SER QB A 288 . HB* 1 1
3184 1 2 2 2 51 ALA H A 289 . HN 1 1
3185 1 1 2 2 51 ALA H A 289 . HN 1 1
3185 1 2 2 2 51 ALA MB A 289 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.36 1.8 4.8 1 1
2 1 . . . . . 3.18 1.8 3.5 1 1
3 1 . . . . . 4.92 1.8 5.41 1 1
4 1 . . . . . 4.68 1.8 5.15 1 1
5 1 . . . . . 5.31 1.8 5.84 1 1
6 1 . . . . . 3.08 1.8 3.39 1 1
7 1 . . . . . 5.5 1.8 6.05 1 1
8 1 . . . . . 2.64 1.8 2.9 1 1
9 1 . . . . . 2.97 1.8 3.27 1 1
10 1 . . . . . 4.08 1.8 4.49 1 1
11 1 . . . . . 4.74 1.8 5.21 1 1
12 1 . . . . . 4.63 1.8 5.09 1 1
13 1 . . . . . 3.12 1.8 3.43 1 1
14 1 . . . . . 4.76 1.8 5.24 1 1
15 1 . . . . . 2.54 1.8 2.79 1 1
16 1 . . . . . 4.56 1.8 5.02 1 1
17 1 . . . . . 3.0 1.8 3.3 1 1
18 1 . . . . . 3.76 1.8 4.14 1 1
19 1 . . . . . 3.86 1.8 4.25 1 1
20 1 . . . . . 4.63 1.8 5.09 1 1
21 1 . . . . . 3.58 1.8 3.94 1 1
22 1 . . . . . 4.63 1.8 5.09 1 1
23 1 . . . . . 4.66 1.8 5.13 1 1
24 1 . . . . . 4.16 1.8 4.58 1 1
25 1 . . . . . 3.46 1.8 3.81 1 1
26 1 . . . . . 4.16 1.8 4.58 1 1
27 1 . . . . . 3.87 1.8 4.26 1 1
28 1 . . . . . 2.67 1.8 2.94 1 1
29 1 . . . . . 4.51 1.8 4.96 1 1
30 1 . . . . . 4.49 1.8 4.94 1 1
31 1 . . . . . 5.2 1.8 5.72 1 1
32 1 . . . . . 2.71 1.8 2.98 1 1
33 1 . . . . . 3.93 1.8 4.32 1 1
34 1 . . . . . 4.4 1.8 4.84 1 1
35 1 . . . . . 4.7 1.8 5.17 1 1
36 1 . . . . . 5.22 1.8 5.74 1 1
37 1 . . . . . 4.48 1.8 4.93 1 1
38 1 . . . . . 5.22 1.8 5.74 1 1
39 1 . . . . . 2.88 1.8 3.17 1 1
40 1 . . . . . 3.61 1.8 3.97 1 1
41 1 . . . . . 3.96 1.8 4.36 1 1
42 1 . . . . . 4.37 1.8 4.81 1 1
43 1 . . . . . 4.82 1.8 5.3 1 1
44 1 . . . . . 3.58 1.8 3.94 1 1
45 1 . . . . . 5.44 1.8 5.98 1 1
46 1 . . . . . 4.43 1.8 4.87 1 1
47 1 . . . . . 3.15 1.8 3.47 1 1
48 1 . . . . . 3.93 1.8 4.32 1 1
49 1 . . . . . 4.1 1.8 4.51 1 1
50 1 . . . . . 3.36 1.8 3.7 1 1
51 1 . . . . . 4.33 1.8 4.76 1 1
52 1 . . . . . 2.78 1.8 3.06 1 1
53 1 . . . . . 3.81 1.8 4.19 1 1
54 1 . . . . . 4.16 1.8 4.58 1 1
55 1 . . . . . 4.88 1.8 5.37 1 1
56 1 . . . . . 3.84 1.8 4.22 1 1
57 1 . . . . . 4.83 1.8 5.31 1 1
58 1 . . . . . 4.77 1.8 5.25 1 1
59 1 . . . . . 5.5 1.8 6.05 1 1
60 1 . . . . . 5.46 1.8 6.01 1 1
61 1 . . . . . 5.46 1.8 6.01 1 1
62 1 . . . . . 4.77 1.8 5.25 1 1
63 1 . . . . . 4.83 1.8 5.31 1 1
64 1 . . . . . 4.77 1.8 5.25 1 1
65 1 . . . . . 5.5 1.8 6.05 1 1
66 1 . . . . . 5.46 1.8 6.01 1 1
67 1 . . . . . 5.46 1.8 6.01 1 1
68 1 . . . . . 4.77 1.8 5.25 1 1
69 1 . . . . . 4.67 1.8 5.14 1 1
70 1 . . . . . 5.5 1.8 6.05 1 1
71 1 . . . . . 4.28 1.8 4.71 1 1
72 1 . . . . . 2.65 1.8 2.92 1 1
73 1 . . . . . 4.75 1.8 5.22 1 1
74 1 . . . . . 4.58 1.8 5.04 1 1
75 1 . . . . . 4.65 1.8 5.12 1 1
76 1 . . . . . 3.03 1.8 3.33 1 1
77 1 . . . . . 2.63 1.8 2.89 1 1
78 1 . . . . . 3.03 1.8 3.33 1 1
79 1 . . . . . 4.3 1.8 4.73 1 1
80 1 . . . . . 4.66 1.8 5.13 1 1
81 1 . . . . . 5.29 1.8 5.82 1 1
82 1 . . . . . 3.24 1.8 3.56 1 1
83 1 . . . . . 3.24 1.8 3.56 1 1
84 1 . . . . . 3.61 1.8 3.97 1 1
85 1 . . . . . 4.43 1.8 4.87 1 1
86 1 . . . . . 5.42 1.8 5.96 1 1
87 1 . . . . . 5.5 1.8 6.05 1 1
88 1 . . . . . 5.5 1.8 6.05 1 1
89 1 . . . . . 2.76 1.8 3.04 1 1
90 1 . . . . . 5.14 1.8 5.65 1 1
91 1 . . . . . 4.52 1.8 4.97 1 1
92 1 . . . . . 4.92 1.8 5.41 1 1
93 1 . . . . . 4.81 1.8 5.29 1 1
94 1 . . . . . 3.51 1.8 3.86 1 1
95 1 . . . . . 4.65 1.8 5.12 1 1
96 1 . . . . . 2.94 1.8 3.23 1 1
97 1 . . . . . 3.67 1.8 4.04 1 1
98 1 . . . . . 3.8 1.8 4.18 1 1
99 1 . . . . . 4.26 1.8 4.69 1 1
100 1 . . . . . 3.7 1.8 4.07 1 1
101 1 . . . . . 4.98 1.8 5.48 1 1
102 1 . . . . . 4.61 1.8 5.07 1 1
103 1 . . . . . 3.95 1.8 4.35 1 1
104 1 . . . . . 3.12 1.8 3.43 1 1
105 1 . . . . . 3.67 1.8 4.04 1 1
106 1 . . . . . 3.54 1.8 3.89 1 1
107 1 . . . . . 3.45 1.8 3.79 1 1
108 1 . . . . . 3.18 1.8 3.5 1 1
109 1 . . . . . 3.91 1.8 4.3 1 1
110 1 . . . . . 4.9 1.8 5.39 1 1
111 1 . . . . . 3.07 1.8 3.38 1 1
112 1 . . . . . 3.36 1.8 3.7 1 1
113 1 . . . . . 3.85 1.8 4.23 1 1
114 1 . . . . . 4.47 1.8 4.92 1 1
115 1 . . . . . 5.18 1.8 5.7 1 1
116 1 . . . . . 4.36 1.8 4.8 1 1
117 1 . . . . . 5.29 1.8 5.82 1 1
118 1 . . . . . 4.11 1.8 4.52 1 1
119 1 . . . . . 2.96 1.8 3.26 1 1
120 1 . . . . . 4.87 1.8 5.36 1 1
121 1 . . . . . 4.17 1.8 4.59 1 1
122 1 . . . . . 4.87 1.8 5.36 1 1
123 1 . . . . . 4.59 1.8 5.05 1 1
124 1 . . . . . 4.91 1.8 5.4 1 1
125 1 . . . . . 4.58 1.8 5.04 1 1
126 1 . . . . . 4.51 1.8 4.96 1 1
127 1 . . . . . 4.1 1.8 4.51 1 1
128 1 . . . . . 5.02 1.8 5.52 1 1
129 1 . . . . . 4.38 1.8 4.82 1 1
130 1 . . . . . 5.02 1.8 5.52 1 1
131 1 . . . . . 3.7 1.8 4.07 1 1
132 1 . . . . . 3.62 1.8 3.98 1 1
133 1 . . . . . 4.44 1.8 4.88 1 1
134 1 . . . . . 4.49 1.8 4.94 1 1
135 1 . . . . . 4.42 1.8 4.86 1 1
136 1 . . . . . 4.61 1.8 5.07 1 1
137 1 . . . . . 4.17 1.8 4.59 1 1
138 1 . . . . . 3.73 1.8 4.1 1 1
139 1 . . . . . 3.81 1.8 4.19 1 1
140 1 . . . . . 3.27 1.8 3.6 1 1
141 1 . . . . . 4.23 1.8 4.65 1 1
142 1 . . . . . 3.21 1.8 3.53 1 1
143 1 . . . . . 5.15 1.8 5.67 1 1
144 1 . . . . . 4.93 1.8 5.42 1 1
145 1 . . . . . 5.5 1.8 6.05 1 1
146 1 . . . . . 4.52 1.8 4.97 1 1
147 1 . . . . . 5.14 1.8 5.65 1 1
148 1 . . . . . 4.49 1.8 4.94 1 1
149 1 . . . . . 5.14 1.8 5.65 1 1
150 1 . . . . . 4.61 1.8 5.07 1 1
151 1 . . . . . 4.11 1.8 4.52 1 1
152 1 . . . . . 4.97 1.8 5.47 1 1
153 1 . . . . . 4.14 1.8 4.55 1 1
154 1 . . . . . 4.97 1.8 5.47 1 1
155 1 . . . . . 4.34 1.8 4.77 1 1
156 1 . . . . . 5.03 1.8 5.53 1 1
157 1 . . . . . 4.03 1.8 4.43 1 1
158 1 . . . . . 3.91 1.8 4.3 1 1
159 1 . . . . . 5.2 1.8 5.72 1 1
160 1 . . . . . 4.69 1.8 5.16 1 1
161 1 . . . . . 3.64 1.8 4.0 1 1
162 1 . . . . . 4.31 1.8 4.74 1 1
163 1 . . . . . 4.31 1.8 4.74 1 1
164 1 . . . . . 2.8 1.8 3.08 1 1
165 1 . . . . . 4.59 1.8 5.05 1 1
166 1 . . . . . 4.35 1.8 4.79 1 1
167 1 . . . . . 3.56 1.8 3.92 1 1
168 1 . . . . . 4.18 1.8 4.6 1 1
169 1 . . . . . 4.18 1.8 4.6 1 1
170 1 . . . . . 3.14 1.8 3.45 1 1
171 1 . . . . . 3.14 1.8 3.45 1 1
172 1 . . . . . 4.41 1.8 4.85 1 1
173 1 . . . . . 4.41 1.8 4.85 1 1
174 1 . . . . . 3.83 1.8 4.21 1 1
175 1 . . . . . 4.68 1.8 5.15 1 1
176 1 . . . . . 5.34 1.8 5.87 1 1
177 1 . . . . . 4.51 1.8 4.96 1 1
178 1 . . . . . 4.68 1.8 5.15 1 1
179 1 . . . . . 2.58 1.8 2.84 1 1
180 1 . . . . . 4.43 1.8 4.87 1 1
181 1 . . . . . 4.39 1.8 4.83 1 1
182 1 . . . . . 3.3 1.8 3.63 1 1
183 1 . . . . . 3.74 1.8 4.11 1 1
184 1 . . . . . 5.44 1.8 5.98 1 1
185 1 . . . . . 4.02 1.8 4.42 1 1
186 1 . . . . . 2.96 1.8 3.26 1 1
187 1 . . . . . 4.81 1.8 5.29 1 1
188 1 . . . . . 3.76 1.8 4.14 1 1
189 1 . . . . . 4.06 1.8 4.47 1 1
190 1 . . . . . 3.23 1.8 3.55 1 1
191 1 . . . . . 4.35 1.8 4.79 1 1
192 1 . . . . . 3.59 1.8 3.95 1 1
193 1 . . . . . 3.0 1.8 3.3 1 1
194 1 . . . . . 3.51 1.8 3.86 1 1
195 1 . . . . . 5.08 1.8 5.59 1 1
196 1 . . . . . 4.38 1.8 4.82 1 1
197 1 . . . . . 5.08 1.8 5.59 1 1
198 1 . . . . . 4.38 1.8 4.82 1 1
199 1 . . . . . 5.47 1.8 6.02 1 1
200 1 . . . . . 5.34 1.8 5.87 1 1
201 1 . . . . . 5.4 1.8 5.94 1 1
202 1 . . . . . 3.04 1.8 3.34 1 1
203 1 . . . . . 4.59 1.8 5.05 1 1
204 1 . . . . . 4.22 1.8 4.64 1 1
205 1 . . . . . 4.38 1.8 4.82 1 1
206 1 . . . . . 3.81 1.8 4.19 1 1
207 1 . . . . . 4.14 1.8 4.55 1 1
208 1 . . . . . 2.88 1.8 3.17 1 1
209 1 . . . . . 3.87 1.8 4.26 1 1
210 1 . . . . . 4.66 1.8 5.13 1 1
211 1 . . . . . 4.43 1.8 4.87 1 1
212 1 . . . . . 3.93 1.8 4.32 1 1
213 1 . . . . . 4.52 1.8 4.97 1 1
214 1 . . . . . 3.32 1.8 3.65 1 1
215 1 . . . . . 3.93 1.8 4.32 1 1
216 1 . . . . . 5.5 1.8 6.05 1 1
217 1 . . . . . 5.5 1.8 6.05 1 1
218 1 . . . . . 3.7 1.8 4.07 1 1
219 1 . . . . . 3.7 1.8 4.07 1 1
220 1 . . . . . 4.6 1.8 5.06 1 1
221 1 . . . . . 3.79 1.8 4.17 1 1
222 1 . . . . . 3.64 1.8 4.0 1 1
223 1 . . . . . 3.52 1.8 3.87 1 1
224 1 . . . . . 4.42 1.8 4.86 1 1
225 1 . . . . . 3.76 1.8 4.14 1 1
226 1 . . . . . 4.99 1.8 5.49 1 1
227 1 . . . . . 3.41 1.8 3.75 1 1
228 1 . . . . . 5.34 1.8 5.87 1 1
229 1 . . . . . 4.54 1.8 4.99 1 1
230 1 . . . . . 3.47 1.8 3.82 1 1
231 1 . . . . . 4.01 1.8 4.41 1 1
232 1 . . . . . 3.64 1.8 4.0 1 1
233 1 . . . . . 4.01 1.8 4.41 1 1
234 1 . . . . . 4.5 1.8 4.95 1 1
235 1 . . . . . 3.68 1.8 4.05 1 1
236 1 . . . . . 3.22 1.8 3.54 1 1
237 1 . . . . . 3.68 1.8 4.05 1 1
238 1 . . . . . 4.07 1.8 4.48 1 1
239 1 . . . . . 3.15 1.8 3.47 1 1
240 1 . . . . . 4.9 1.8 5.39 1 1
241 1 . . . . . 5.5 1.8 6.05 1 1
242 1 . . . . . 3.13 1.8 3.44 1 1
243 1 . . . . . 4.92 1.8 5.41 1 1
244 1 . . . . . 4.59 1.8 5.05 1 1
245 1 . . . . . 4.28 1.8 4.71 1 1
246 1 . . . . . 4.29 1.8 4.72 1 1
247 1 . . . . . 3.88 1.8 4.27 1 1
248 1 . . . . . 4.83 1.8 5.31 1 1
249 1 . . . . . 4.31 1.8 4.74 1 1
250 1 . . . . . 3.15 1.8 3.47 1 1
251 1 . . . . . 3.6 1.8 3.96 1 1
252 1 . . . . . 4.53 1.8 4.98 1 1
253 1 . . . . . 5.08 1.8 5.59 1 1
254 1 . . . . . 5.33 1.8 5.86 1 1
255 1 . . . . . 5.33 1.8 5.86 1 1
256 1 . . . . . 4.52 1.8 4.97 1 1
257 1 . . . . . 5.13 1.8 5.64 1 1
258 1 . . . . . 5.44 1.8 5.98 1 1
259 1 . . . . . 3.76 1.8 4.14 1 1
260 1 . . . . . 5.07 1.8 5.58 1 1
261 1 . . . . . 4.4 1.8 4.84 1 1
262 1 . . . . . 3.56 1.8 3.92 1 1
263 1 . . . . . 5.5 1.8 6.05 1 1
264 1 . . . . . 3.49 1.8 3.84 1 1
265 1 . . . . . 5.37 1.8 5.91 1 1
266 1 . . . . . 5.5 1.8 6.05 1 1
267 1 . . . . . 4.12 1.8 4.53 1 1
268 1 . . . . . 5.44 1.8 5.98 1 1
269 1 . . . . . 4.12 1.8 4.53 1 1
270 1 . . . . . 3.97 1.8 4.37 1 1
271 1 . . . . . 3.51 1.8 3.86 1 1
272 1 . . . . . 3.7 1.8 4.07 1 1
273 1 . . . . . 4.5 1.8 4.95 1 1
274 1 . . . . . 4.5 1.8 4.95 1 1
275 1 . . . . . 5.5 1.8 6.05 1 1
276 1 . . . . . 4.21 1.8 4.63 1 1
277 1 . . . . . 5.03 1.8 5.53 1 1
278 1 . . . . . 4.29 1.8 4.72 1 1
279 1 . . . . . 5.03 1.8 5.53 1 1
280 1 . . . . . 4.95 1.8 5.44 1 1
281 1 . . . . . 4.56 1.8 5.02 1 1
282 1 . . . . . 5.19 1.8 5.71 1 1
283 1 . . . . . 4.68 1.8 5.15 1 1
284 1 . . . . . 3.87 1.8 4.26 1 1
285 1 . . . . . 4.68 1.8 5.15 1 1
286 1 . . . . . 5.5 1.8 6.05 1 1
287 1 . . . . . 5.5 1.8 6.05 1 1
288 1 . . . . . 4.54 1.8 4.99 1 1
289 1 . . . . . 3.84 1.8 4.22 1 1
290 1 . . . . . 4.54 1.8 4.99 1 1
291 1 . . . . . 4.46 1.8 4.91 1 1
292 1 . . . . . 3.72 1.8 4.09 1 1
293 1 . . . . . 2.87 1.8 3.16 1 1
294 1 . . . . . 3.72 1.8 4.09 1 1
295 1 . . . . . 3.64 1.8 4.0 1 1
296 1 . . . . . 4.37 1.8 4.81 1 1
297 1 . . . . . 5.5 1.8 6.05 1 1
298 1 . . . . . 3.78 1.8 4.16 1 1
299 1 . . . . . 3.75 1.8 4.13 1 1
300 1 . . . . . 4.31 1.8 4.74 1 1
301 1 . . . . . 4.31 1.8 4.74 1 1
302 1 . . . . . 3.86 1.8 4.25 1 1
303 1 . . . . . 3.37 1.8 3.71 1 1
304 1 . . . . . 3.86 1.8 4.25 1 1
305 1 . . . . . 3.71 1.8 4.08 1 1
306 1 . . . . . 4.7 1.8 5.17 1 1
307 1 . . . . . 5.01 1.8 5.51 1 1
308 1 . . . . . 4.73 1.8 5.2 1 1
309 1 . . . . . 4.05 1.8 4.46 1 1
310 1 . . . . . 4.01 1.8 4.41 1 1
311 1 . . . . . 3.5 1.8 3.85 1 1
312 1 . . . . . 4.01 1.8 4.41 1 1
313 1 . . . . . 3.48 1.8 3.83 1 1
314 1 . . . . . 3.11 1.8 3.42 1 1
315 1 . . . . . 5.34 1.8 5.87 1 1
316 1 . . . . . 5.44 1.8 5.98 1 1
317 1 . . . . . 4.18 1.8 4.6 1 1
318 1 . . . . . 3.09 1.8 3.4 1 1
319 1 . . . . . 4.22 1.8 4.64 1 1
320 1 . . . . . 4.84 1.8 5.32 1 1
321 1 . . . . . 3.25 1.8 3.58 1 1
322 1 . . . . . 4.98 1.8 5.48 1 1
323 1 . . . . . 4.17 1.8 4.59 1 1
324 1 . . . . . 3.59 1.8 3.95 1 1
325 1 . . . . . 5.46 1.8 6.01 1 1
326 1 . . . . . 3.23 1.8 3.55 1 1
327 1 . . . . . 3.23 1.8 3.55 1 1
328 1 . . . . . 4.43 1.8 4.87 1 1
329 1 . . . . . 5.05 1.8 5.56 1 1
330 1 . . . . . 3.97 1.8 4.37 1 1
331 1 . . . . . 2.98 1.8 3.28 1 1
332 1 . . . . . 5.18 1.8 5.7 1 1
333 1 . . . . . 3.81 1.8 4.19 1 1
334 1 . . . . . 4.53 1.8 4.98 1 1
335 1 . . . . . 4.43 1.8 4.87 1 1
336 1 . . . . . 4.53 1.8 4.98 1 1
337 1 . . . . . 3.52 1.8 3.87 1 1
338 1 . . . . . 3.56 1.8 3.92 1 1
339 1 . . . . . 3.97 1.8 4.37 1 1
340 1 . . . . . 4.37 1.8 4.81 1 1
341 1 . . . . . 4.48 1.8 4.93 1 1
342 1 . . . . . 5.5 1.8 6.05 1 1
343 1 . . . . . 5.14 1.8 5.65 1 1
344 1 . . . . . 3.24 1.8 3.56 1 1
345 1 . . . . . 3.69 1.8 4.06 1 1
346 1 . . . . . 5.1 1.8 5.61 1 1
347 1 . . . . . 3.44 1.8 3.78 1 1
348 1 . . . . . 2.7 1.8 2.97 1 1
349 1 . . . . . 4.03 1.8 4.43 1 1
350 1 . . . . . 5.04 1.8 5.54 1 1
351 1 . . . . . 4.98 1.8 5.48 1 1
352 1 . . . . . 3.76 1.8 4.14 1 1
353 1 . . . . . 3.26 1.8 3.59 1 1
354 1 . . . . . 3.76 1.8 4.14 1 1
355 1 . . . . . 4.6 1.8 5.06 1 1
356 1 . . . . . 3.82 1.8 4.2 1 1
357 1 . . . . . 4.6 1.8 5.06 1 1
358 1 . . . . . 4.06 1.8 4.47 1 1
359 1 . . . . . 5.13 1.8 5.64 1 1
360 1 . . . . . 3.54 1.8 3.89 1 1
361 1 . . . . . 4.31 1.8 4.74 1 1
362 1 . . . . . 4.82 1.8 5.3 1 1
363 1 . . . . . 3.65 1.8 4.02 1 1
364 1 . . . . . 3.75 1.8 4.13 1 1
365 1 . . . . . 3.83 1.8 4.21 1 1
366 1 . . . . . 4.47 1.8 4.92 1 1
367 1 . . . . . 4.47 1.8 4.92 1 1
368 1 . . . . . 4.21 1.8 4.63 1 1
369 1 . . . . . 5.5 1.8 6.05 1 1
370 1 . . . . . 5.5 1.8 6.05 1 1
371 1 . . . . . 5.5 1.8 6.05 1 1
372 1 . . . . . 5.5 1.8 6.05 1 1
373 1 . . . . . 4.15 1.8 4.57 1 1
374 1 . . . . . 4.76 1.8 5.24 1 1
375 1 . . . . . 4.76 1.8 5.24 1 1
376 1 . . . . . 4.01 1.8 4.41 1 1
377 1 . . . . . 4.01 1.8 4.41 1 1
378 1 . . . . . 4.94 1.8 5.43 1 1
379 1 . . . . . 3.92 1.8 4.31 1 1
380 1 . . . . . 3.42 1.8 3.76 1 1
381 1 . . . . . 3.4 1.8 3.74 1 1
382 1 . . . . . 4.42 1.8 4.86 1 1
383 1 . . . . . 4.42 1.8 4.86 1 1
384 1 . . . . . 4.42 1.8 4.86 1 1
385 1 . . . . . 4.42 1.8 4.86 1 1
386 1 . . . . . 5.44 1.8 5.98 1 1
387 1 . . . . . 5.02 1.8 5.52 1 1
388 1 . . . . . 4.86 1.8 5.35 1 1
389 1 . . . . . 5.01 1.8 5.51 1 1
390 1 . . . . . 3.29 1.8 3.62 1 1
391 1 . . . . . 3.46 1.8 3.81 1 1
392 1 . . . . . 4.66 1.8 5.13 1 1
393 1 . . . . . 5.5 1.8 6.05 1 1
394 1 . . . . . 4.79 1.8 5.27 1 1
395 1 . . . . . 4.13 1.8 4.54 1 1
396 1 . . . . . 4.79 1.8 5.27 1 1
397 1 . . . . . 4.76 1.8 5.24 1 1
398 1 . . . . . 4.61 1.8 5.07 1 1
399 1 . . . . . 4.9 1.8 5.39 1 1
400 1 . . . . . 4.14 1.8 4.55 1 1
401 1 . . . . . 3.76 1.8 4.14 1 1
402 1 . . . . . 4.58 1.8 5.04 1 1
403 1 . . . . . 4.49 1.8 4.94 1 1
404 1 . . . . . 3.81 1.8 4.19 1 1
405 1 . . . . . 4.49 1.8 4.94 1 1
406 1 . . . . . 3.63 1.8 3.99 1 1
407 1 . . . . . 4.89 1.8 5.38 1 1
408 1 . . . . . 5.34 1.8 5.87 1 1
409 1 . . . . . 4.71 1.8 5.18 1 1
410 1 . . . . . 5.12 1.8 5.63 1 1
411 1 . . . . . 4.43 1.8 4.87 1 1
412 1 . . . . . 5.12 1.8 5.63 1 1
413 1 . . . . . 4.22 1.8 4.64 1 1
414 1 . . . . . 5.12 1.8 5.63 1 1
415 1 . . . . . 5.44 1.8 5.98 1 1
416 1 . . . . . 5.26 1.8 5.79 1 1
417 1 . . . . . 4.55 1.8 5.01 1 1
418 1 . . . . . 5.26 1.8 5.79 1 1
419 1 . . . . . 4.66 1.8 5.13 1 1
420 1 . . . . . 3.43 1.8 3.77 1 1
421 1 . . . . . 3.25 1.8 3.58 1 1
422 1 . . . . . 3.76 1.8 4.14 1 1
423 1 . . . . . 3.96 1.8 4.36 1 1
424 1 . . . . . 3.41 1.8 3.75 1 1
425 1 . . . . . 3.96 1.8 4.36 1 1
426 1 . . . . . 3.85 1.8 4.23 1 1
427 1 . . . . . 5.34 1.8 5.87 1 1
428 1 . . . . . 4.07 1.8 4.48 1 1
429 1 . . . . . 2.85 1.8 3.13 1 1
430 1 . . . . . 4.07 1.8 4.48 1 1
431 1 . . . . . 4.13 1.8 4.54 1 1
432 1 . . . . . 3.66 1.8 4.03 1 1
433 1 . . . . . 3.41 1.8 3.75 1 1
434 1 . . . . . 4.61 1.8 5.07 1 1
435 1 . . . . . 5.34 1.8 5.87 1 1
436 1 . . . . . 3.31 1.8 3.64 1 1
437 1 . . . . . 3.31 1.8 3.64 1 1
438 1 . . . . . 3.3 1.8 3.63 1 1
439 1 . . . . . 4.56 1.8 5.02 1 1
440 1 . . . . . 4.19 1.8 4.61 1 1
441 1 . . . . . 4.19 1.8 4.61 1 1
442 1 . . . . . 5.5 1.8 6.05 1 1
443 1 . . . . . 4.28 1.8 4.71 1 1
444 1 . . . . . 4.77 1.8 5.25 1 1
445 1 . . . . . 4.27 1.8 4.7 1 1
446 1 . . . . . 3.51 1.8 3.86 1 1
447 1 . . . . . 3.51 1.8 3.86 1 1
448 1 . . . . . 4.52 1.8 4.97 1 1
449 1 . . . . . 3.01 1.8 3.31 1 1
450 1 . . . . . 3.87 1.8 4.26 1 1
451 1 . . . . . 3.87 1.8 4.26 1 1
452 1 . . . . . 5.05 1.8 5.56 1 1
453 1 . . . . . 4.41 1.8 4.85 1 1
454 1 . . . . . 5.05 1.8 5.56 1 1
455 1 . . . . . 3.55 1.8 3.9 1 1
456 1 . . . . . 4.39 1.8 4.83 1 1
457 1 . . . . . 5.08 1.8 5.59 1 1
458 1 . . . . . 5.06 1.8 5.57 1 1
459 1 . . . . . 5.44 1.8 5.98 1 1
460 1 . . . . . 4.29 1.8 4.72 1 1
461 1 . . . . . 3.6 1.8 3.96 1 1
462 1 . . . . . 4.29 1.8 4.72 1 1
463 1 . . . . . 4.53 1.8 4.98 1 1
464 1 . . . . . 4.12 1.8 4.53 1 1
465 1 . . . . . 3.25 1.8 3.58 1 1
466 1 . . . . . 3.86 1.8 4.25 1 1
467 1 . . . . . 3.52 1.8 3.87 1 1
468 1 . . . . . 4.63 1.8 5.09 1 1
469 1 . . . . . 4.71 1.8 5.18 1 1
470 1 . . . . . 3.5 1.8 3.85 1 1
471 1 . . . . . 5.34 1.8 5.87 1 1
472 1 . . . . . 4.14 1.8 4.55 1 1
473 1 . . . . . 3.95 1.8 4.35 1 1
474 1 . . . . . 5.05 1.8 5.56 1 1
475 1 . . . . . 4.56 1.8 5.02 1 1
476 1 . . . . . 5.44 1.8 5.98 1 1
477 1 . . . . . 3.4 1.8 3.74 1 1
478 1 . . . . . 4.18 1.8 4.6 1 1
479 1 . . . . . 5.44 1.8 5.98 1 1
480 1 . . . . . 5.5 1.8 6.05 1 1
481 1 . . . . . 4.53 1.8 4.98 1 1
482 1 . . . . . 3.88 1.8 4.27 1 1
483 1 . . . . . 3.83 1.8 4.21 1 1
484 1 . . . . . 5.09 1.8 5.6 1 1
485 1 . . . . . 4.22 1.8 4.64 1 1
486 1 . . . . . 3.64 1.8 4.0 1 1
487 1 . . . . . 4.98 1.8 5.48 1 1
488 1 . . . . . 3.03 1.8 3.33 1 1
489 1 . . . . . 3.53 1.8 3.88 1 1
490 1 . . . . . 4.46 1.8 4.91 1 1
491 1 . . . . . 5.16 1.8 5.68 1 1
492 1 . . . . . 5.16 1.8 5.68 1 1
493 1 . . . . . 5.5 1.8 6.05 1 1
494 1 . . . . . 4.51 1.8 4.96 1 1
495 1 . . . . . 4.03 1.8 4.43 1 1
496 1 . . . . . 4.69 1.8 5.16 1 1
497 1 . . . . . 4.02 1.8 4.42 1 1
498 1 . . . . . 4.69 1.8 5.16 1 1
499 1 . . . . . 3.32 1.8 3.65 1 1
500 1 . . . . . 4.38 1.8 4.82 1 1
501 1 . . . . . 4.12 1.8 4.53 1 1
502 1 . . . . . 3.82 1.8 4.2 1 1
503 1 . . . . . 3.59 1.8 3.95 1 1
504 1 . . . . . 4.21 1.8 4.63 1 1
505 1 . . . . . 3.46 1.8 3.81 1 1
506 1 . . . . . 3.46 1.8 3.81 1 1
507 1 . . . . . 3.9 1.8 4.29 1 1
508 1 . . . . . 3.67 1.8 4.04 1 1
509 1 . . . . . 3.67 1.8 4.04 1 1
510 1 . . . . . 5.18 1.8 5.7 1 1
511 1 . . . . . 3.36 1.8 3.7 1 1
512 1 . . . . . 3.88 1.8 4.27 1 1
513 1 . . . . . 3.54 1.8 3.89 1 1
514 1 . . . . . 5.34 1.8 5.87 1 1
515 1 . . . . . 4.43 1.8 4.87 1 1
516 1 . . . . . 3.78 1.8 4.16 1 1
517 1 . . . . . 3.9 1.8 4.29 1 1
518 1 . . . . . 4.83 1.8 5.31 1 1
519 1 . . . . . 4.21 1.8 4.63 1 1
520 1 . . . . . 4.21 1.8 4.63 1 1
521 1 . . . . . 4.36 1.8 4.8 1 1
522 1 . . . . . 3.64 1.8 4.0 1 1
523 1 . . . . . 2.97 1.8 3.27 1 1
524 1 . . . . . 3.64 1.8 4.0 1 1
525 1 . . . . . 4.09 1.8 4.5 1 1
526 1 . . . . . 3.54 1.8 3.89 1 1
527 1 . . . . . 2.63 1.8 2.89 1 1
528 1 . . . . . 3.64 1.8 4.0 1 1
529 1 . . . . . 3.83 1.8 4.21 1 1
530 1 . . . . . 4.85 1.8 5.33 1 1
531 1 . . . . . 5.09 1.8 5.6 1 1
532 1 . . . . . 3.42 1.8 3.76 1 1
533 1 . . . . . 4.99 1.8 5.49 1 1
534 1 . . . . . 4.13 1.8 4.54 1 1
535 1 . . . . . 4.99 1.8 5.49 1 1
536 1 . . . . . 3.54 1.8 3.89 1 1
537 1 . . . . . 3.95 1.8 4.35 1 1
538 1 . . . . . 3.3 1.8 3.63 1 1
539 1 . . . . . 5.44 1.8 5.98 1 1
540 1 . . . . . 4.24 1.8 4.66 1 1
541 1 . . . . . 4.61 1.8 5.07 1 1
542 1 . . . . . 4.58 1.8 5.04 1 1
543 1 . . . . . 4.01 1.8 4.41 1 1
544 1 . . . . . 4.19 1.8 4.61 1 1
545 1 . . . . . 5.44 1.8 5.98 1 1
546 1 . . . . . 5.5 1.8 6.05 1 1
547 1 . . . . . 5.5 1.8 6.05 1 1
548 1 . . . . . 4.81 1.8 5.29 1 1
549 1 . . . . . 4.08 1.8 4.49 1 1
550 1 . . . . . 4.31 1.8 4.74 1 1
551 1 . . . . . 5.14 1.8 5.65 1 1
552 1 . . . . . 5.21 1.8 5.73 1 1
553 1 . . . . . 5.02 1.8 5.52 1 1
554 1 . . . . . 4.98 1.8 5.48 1 1
555 1 . . . . . 4.32 1.8 4.75 1 1
556 1 . . . . . 4.32 1.8 4.75 1 1
557 1 . . . . . 3.77 1.8 4.15 1 1
558 1 . . . . . 4.36 1.8 4.8 1 1
559 1 . . . . . 4.79 1.8 5.27 1 1
560 1 . . . . . 4.46 1.8 4.91 1 1
561 1 . . . . . 5.12 1.8 5.63 1 1
562 1 . . . . . 4.58 1.8 5.04 1 1
563 1 . . . . . 3.57 1.8 3.93 1 1
564 1 . . . . . 4.58 1.8 5.04 1 1
565 1 . . . . . 3.46 1.8 3.81 1 1
566 1 . . . . . 3.64 1.8 4.0 1 1
567 1 . . . . . 4.2 1.8 4.62 1 1
568 1 . . . . . 5.5 1.8 6.05 1 1
569 1 . . . . . 3.9 1.8 4.29 1 1
570 1 . . . . . 3.3 1.8 3.63 1 1
571 1 . . . . . 3.96 1.8 4.36 1 1
572 1 . . . . . 4.46 1.8 4.91 1 1
573 1 . . . . . 4.79 1.8 5.27 1 1
574 1 . . . . . 5.5 1.8 6.05 1 1
575 1 . . . . . 4.75 1.8 5.22 1 1
576 1 . . . . . 5.5 1.8 6.05 1 1
577 1 . . . . . 3.94 1.8 4.33 1 1
578 1 . . . . . 3.33 1.8 3.66 1 1
579 1 . . . . . 3.94 1.8 4.33 1 1
580 1 . . . . . 3.93 1.8 4.32 1 1
581 1 . . . . . 4.76 1.8 5.24 1 1
582 1 . . . . . 4.04 1.8 4.44 1 1
583 1 . . . . . 4.78 1.8 5.26 1 1
584 1 . . . . . 4.78 1.8 5.26 1 1
585 1 . . . . . 4.1 1.8 4.51 1 1
586 1 . . . . . 3.96 1.8 4.36 1 1
587 1 . . . . . 4.81 1.8 5.29 1 1
588 1 . . . . . 4.11 1.8 4.52 1 1
589 1 . . . . . 4.81 1.8 5.29 1 1
590 1 . . . . . 5.15 1.8 5.67 1 1
591 1 . . . . . 4.59 1.8 5.05 1 1
592 1 . . . . . 3.69 1.8 4.06 1 1
593 1 . . . . . 3.14 1.8 3.45 1 1
594 1 . . . . . 3.69 1.8 4.06 1 1
595 1 . . . . . 4.41 1.8 4.85 1 1
596 1 . . . . . 5.13 1.8 5.64 1 1
597 1 . . . . . 4.31 1.8 4.74 1 1
598 1 . . . . . 5.5 1.8 6.05 1 1
599 1 . . . . . 4.25 1.8 4.68 1 1
600 1 . . . . . 3.54 1.8 3.89 1 1
601 1 . . . . . 5.21 1.8 5.73 1 1
602 1 . . . . . 5.35 1.8 5.89 1 1
603 1 . . . . . 4.61 1.8 5.07 1 1
604 1 . . . . . 5.35 1.8 5.89 1 1
605 1 . . . . . 3.95 1.8 4.35 1 1
606 1 . . . . . 4.37 1.8 4.81 1 1
607 1 . . . . . 4.88 1.8 5.37 1 1
608 1 . . . . . 4.23 1.8 4.65 1 1
609 1 . . . . . 3.29 1.8 3.62 1 1
610 1 . . . . . 4.67 1.8 5.14 1 1
611 1 . . . . . 5.02 1.8 5.52 1 1
612 1 . . . . . 3.6 1.8 3.96 1 1
613 1 . . . . . 4.64 1.8 5.1 1 1
614 1 . . . . . 5.34 1.8 5.87 1 1
615 1 . . . . . 3.4 1.8 3.74 1 1
616 1 . . . . . 2.99 1.8 3.29 1 1
617 1 . . . . . 4.01 1.8 4.41 1 1
618 1 . . . . . 3.47 1.8 3.82 1 1
619 1 . . . . . 4.01 1.8 4.41 1 1
620 1 . . . . . 3.47 1.8 3.82 1 1
621 1 . . . . . 4.12 1.8 4.53 1 1
622 1 . . . . . 4.65 1.8 5.12 1 1
623 1 . . . . . 5.35 1.8 5.89 1 1
624 1 . . . . . 4.81 1.8 5.29 1 1
625 1 . . . . . 4.81 1.8 5.29 1 1
626 1 . . . . . 3.43 1.8 3.77 1 1
627 1 . . . . . 4.38 1.8 4.82 1 1
628 1 . . . . . 4.39 1.8 4.83 1 1
629 1 . . . . . 3.71 1.8 4.08 1 1
630 1 . . . . . 5.47 1.8 6.02 1 1
631 1 . . . . . 4.61 1.8 5.07 1 1
632 1 . . . . . 3.82 1.8 4.2 1 1
633 1 . . . . . 3.46 1.8 3.81 1 1
634 1 . . . . . 4.14 1.8 4.55 1 1
635 1 . . . . . 2.97 1.8 3.27 1 1
636 1 . . . . . 4.14 1.8 4.55 1 1
637 1 . . . . . 3.3 1.8 3.63 1 1
638 1 . . . . . 5.41 1.8 5.95 1 1
639 1 . . . . . 4.43 1.8 4.87 1 1
640 1 . . . . . 4.73 1.8 5.2 1 1
641 1 . . . . . 5.17 1.8 5.69 1 1
642 1 . . . . . 3.37 1.8 3.71 1 1
643 1 . . . . . 2.89 1.8 3.18 1 1
644 1 . . . . . 3.37 1.8 3.71 1 1
645 1 . . . . . 3.98 1.8 4.38 1 1
646 1 . . . . . 5.02 1.8 5.52 1 1
647 1 . . . . . 4.64 1.8 5.1 1 1
648 1 . . . . . 3.24 1.8 3.56 1 1
649 1 . . . . . 4.42 1.8 4.86 1 1
650 1 . . . . . 5.16 1.8 5.68 1 1
651 1 . . . . . 4.69 1.8 5.16 1 1
652 1 . . . . . 3.39 1.8 3.73 1 1
653 1 . . . . . 5.44 1.8 5.98 1 1
654 1 . . . . . 4.88 1.8 5.37 1 1
655 1 . . . . . 4.47 1.8 4.92 1 1
656 1 . . . . . 5.05 1.8 5.56 1 1
657 1 . . . . . 5.29 1.8 5.82 1 1
658 1 . . . . . 3.19 1.8 3.51 1 1
659 1 . . . . . 3.29 1.8 3.62 1 1
660 1 . . . . . 4.77 1.8 5.25 1 1
661 1 . . . . . 3.57 1.8 3.93 1 1
662 1 . . . . . 3.84 1.8 4.22 1 1
663 1 . . . . . 4.65 1.8 5.12 1 1
664 1 . . . . . 4.25 1.8 4.68 1 1
665 1 . . . . . 2.56 1.8 2.82 1 1
666 1 . . . . . 3.21 1.8 3.53 1 1
667 1 . . . . . 5.44 1.8 5.98 1 1
668 1 . . . . . 3.29 1.8 3.62 1 1
669 1 . . . . . 4.76 1.8 5.24 1 1
670 1 . . . . . 3.27 1.8 3.6 1 1
671 1 . . . . . 4.18 1.8 4.6 1 1
672 1 . . . . . 5.5 1.8 6.05 1 1
673 1 . . . . . 5.32 1.8 5.85 1 1
674 1 . . . . . 5.13 1.8 5.64 1 1
675 1 . . . . . 3.07 1.8 3.38 1 1
676 1 . . . . . 3.93 1.8 4.32 1 1
677 1 . . . . . 4.54 1.8 4.99 1 1
678 1 . . . . . 4.18 1.8 4.6 1 1
679 1 . . . . . 5.5 1.8 6.05 1 1
680 1 . . . . . 5.32 1.8 5.85 1 1
681 1 . . . . . 5.13 1.8 5.64 1 1
682 1 . . . . . 3.07 1.8 3.38 1 1
683 1 . . . . . 3.93 1.8 4.32 1 1
684 1 . . . . . 4.54 1.8 4.99 1 1
685 1 . . . . . 3.33 1.8 3.66 1 1
686 1 . . . . . 3.9 1.8 4.29 1 1
687 1 . . . . . 3.08 1.8 3.39 1 1
688 1 . . . . . 3.9 1.8 4.29 1 1
689 1 . . . . . 3.33 1.8 3.66 1 1
690 1 . . . . . 4.39 1.8 4.83 1 1
691 1 . . . . . 4.52 1.8 4.97 1 1
692 1 . . . . . 5.17 1.8 5.69 1 1
693 1 . . . . . 4.89 1.8 5.38 1 1
694 1 . . . . . 3.39 1.8 3.73 1 1
695 1 . . . . . 2.92 1.8 3.21 1 1
696 1 . . . . . 3.39 1.8 3.73 1 1
697 1 . . . . . 4.35 1.8 4.79 1 1
698 1 . . . . . 4.7 1.8 5.17 1 1
699 1 . . . . . 3.12 1.8 3.43 1 1
700 1 . . . . . 4.1 1.8 4.51 1 1
701 1 . . . . . 4.21 1.8 4.63 1 1
702 1 . . . . . 4.25 1.8 4.68 1 1
703 1 . . . . . 4.58 1.8 5.04 1 1
704 1 . . . . . 5.44 1.8 5.98 1 1
705 1 . . . . . 4.64 1.8 5.1 1 1
706 1 . . . . . 4.22 1.8 4.64 1 1
707 1 . . . . . 3.77 1.8 4.15 1 1
708 1 . . . . . 5.44 1.8 5.98 1 1
709 1 . . . . . 3.79 1.8 4.17 1 1
710 1 . . . . . 3.38 1.8 3.72 1 1
711 1 . . . . . 3.03 1.8 3.33 1 1
712 1 . . . . . 4.44 1.8 4.88 1 1
713 1 . . . . . 3.89 1.8 4.28 1 1
714 1 . . . . . 5.5 1.8 6.05 1 1
715 1 . . . . . 4.36 1.8 4.8 1 1
716 1 . . . . . 4.19 1.8 4.61 1 1
717 1 . . . . . 3.89 1.8 4.28 1 1
718 1 . . . . . 5.5 1.8 6.05 1 1
719 1 . . . . . 4.36 1.8 4.8 1 1
720 1 . . . . . 4.19 1.8 4.61 1 1
721 1 . . . . . 3.03 1.8 3.33 1 1
722 1 . . . . . 3.47 1.8 3.82 1 1
723 1 . . . . . 4.26 1.8 4.69 1 1
724 1 . . . . . 4.38 1.8 4.82 1 1
725 1 . . . . . 3.35 1.8 3.69 1 1
726 1 . . . . . 4.6 1.8 5.06 1 1
727 1 . . . . . 5.22 1.8 5.74 1 1
728 1 . . . . . 3.97 1.8 4.37 1 1
729 1 . . . . . 3.41 1.8 3.75 1 1
730 1 . . . . . 4.42 1.8 4.86 1 1
731 1 . . . . . 3.2 1.8 3.52 1 1
732 1 . . . . . 5.19 1.8 5.71 1 1
733 1 . . . . . 5.5 1.8 6.05 1 1
734 1 . . . . . 5.5 1.8 6.05 1 1
735 1 . . . . . 4.59 1.8 5.05 1 1
736 1 . . . . . 3.79 1.8 4.17 1 1
737 1 . . . . . 5.01 1.8 5.51 1 1
738 1 . . . . . 4.65 1.8 5.12 1 1
739 1 . . . . . 4.22 1.8 4.64 1 1
740 1 . . . . . 4.16 1.8 4.58 1 1
741 1 . . . . . 4.88 1.8 5.37 1 1
742 1 . . . . . 4.35 1.8 4.79 1 1
743 1 . . . . . 5.46 1.8 6.01 1 1
744 1 . . . . . 4.72 1.8 5.19 1 1
745 1 . . . . . 4.08 1.8 4.49 1 1
746 1 . . . . . 5.07 1.8 5.58 1 1
747 1 . . . . . 3.19 1.8 3.51 1 1
748 1 . . . . . 5.13 1.8 5.64 1 1
749 1 . . . . . 4.38 1.8 4.82 1 1
750 1 . . . . . 4.9 1.8 5.39 1 1
751 1 . . . . . 4.93 1.8 5.42 1 1
752 1 . . . . . 3.83 1.8 4.21 1 1
753 1 . . . . . 4.41 1.8 4.85 1 1
754 1 . . . . . 5.5 1.8 6.05 1 1
755 1 . . . . . 4.9 1.8 5.39 1 1
756 1 . . . . . 4.92 1.8 5.41 1 1
757 1 . . . . . 4.45 1.8 4.89 1 1
758 1 . . . . . 5.5 1.8 6.05 1 1
759 1 . . . . . 4.46 1.8 4.91 1 1
760 1 . . . . . 5.5 1.8 6.05 1 1
761 1 . . . . . 4.55 1.8 5.01 1 1
762 1 . . . . . 4.68 1.8 5.15 1 1
763 1 . . . . . 5.08 1.8 5.59 1 1
764 1 . . . . . 3.89 1.8 4.28 1 1
765 1 . . . . . 3.83 1.8 4.21 1 1
766 1 . . . . . 3.75 1.8 4.13 1 1
767 1 . . . . . 4.63 1.8 5.09 1 1
768 1 . . . . . 5.02 1.8 5.52 1 1
769 1 . . . . . 4.23 1.8 4.65 1 1
770 1 . . . . . 4.07 1.8 4.48 1 1
771 1 . . . . . 5.5 1.8 6.05 1 1
772 1 . . . . . 3.49 1.8 3.84 1 1
773 1 . . . . . 4.41 1.8 4.85 1 1
774 1 . . . . . 5.3 1.8 5.83 1 1
775 1 . . . . . 4.92 1.8 5.41 1 1
776 1 . . . . . 4.72 1.8 5.19 1 1
777 1 . . . . . 5.25 1.8 5.78 1 1
778 1 . . . . . 3.87 1.8 4.26 1 1
779 1 . . . . . 5.25 1.8 5.78 1 1
780 1 . . . . . 4.19 1.8 4.61 1 1
781 1 . . . . . 5.26 1.8 5.79 1 1
782 1 . . . . . 5.19 1.8 5.71 1 1
783 1 . . . . . 4.62 1.8 5.08 1 1
784 1 . . . . . 3.68 1.8 4.05 1 1
785 1 . . . . . 4.53 1.8 4.98 1 1
786 1 . . . . . 4.7 1.8 5.17 1 1
787 1 . . . . . 4.72 1.8 5.19 1 1
788 1 . . . . . 3.96 1.8 4.36 1 1
789 1 . . . . . 3.94 1.8 4.33 1 1
790 1 . . . . . 4.7 1.8 5.17 1 1
791 1 . . . . . 4.5 1.8 4.95 1 1
792 1 . . . . . 3.99 1.8 4.39 1 1
793 1 . . . . . 3.6 1.8 3.96 1 1
794 1 . . . . . 3.33 1.8 3.66 1 1
795 1 . . . . . 3.61 1.8 3.97 1 1
796 1 . . . . . 3.42 1.8 3.76 1 1
797 1 . . . . . 5.31 1.8 5.84 1 1
798 1 . . . . . 5.34 1.8 5.87 1 1
799 1 . . . . . 4.86 1.8 5.35 1 1
800 1 . . . . . 5.45 1.8 6.0 1 1
801 1 . . . . . 4.34 1.8 4.77 1 1
802 1 . . . . . 4.56 1.8 5.02 1 1
803 1 . . . . . 3.61 1.8 3.97 1 1
804 1 . . . . . 3.92 1.8 4.31 1 1
805 1 . . . . . 4.06 1.8 4.47 1 1
806 1 . . . . . 3.72 1.8 4.09 1 1
807 1 . . . . . 4.45 1.8 4.89 1 1
808 1 . . . . . 5.22 1.8 5.74 1 1
809 1 . . . . . 3.21 1.8 3.53 1 1
810 1 . . . . . 3.97 1.8 4.37 1 1
811 1 . . . . . 5.5 1.8 6.05 1 1
812 1 . . . . . 5.34 1.8 5.87 1 1
813 1 . . . . . 3.33 1.8 3.66 1 1
814 1 . . . . . 4.08 1.8 4.49 1 1
815 1 . . . . . 4.19 1.8 4.61 1 1
816 1 . . . . . 5.5 1.8 6.05 1 1
817 1 . . . . . 5.14 1.8 5.65 1 1
818 1 . . . . . 4.27 1.8 4.7 1 1
819 1 . . . . . 3.52 1.8 3.87 1 1
820 1 . . . . . 4.27 1.8 4.7 1 1
821 1 . . . . . 4.47 1.8 4.92 1 1
822 1 . . . . . 4.13 1.8 4.54 1 1
823 1 . . . . . 5.5 1.8 6.05 1 1
824 1 . . . . . 3.23 1.8 3.55 1 1
825 1 . . . . . 4.52 1.8 4.97 1 1
826 1 . . . . . 5.03 1.8 5.53 1 1
827 1 . . . . . 3.6 1.8 3.96 1 1
828 1 . . . . . 4.94 1.8 5.43 1 1
829 1 . . . . . 4.48 1.8 4.93 1 1
830 1 . . . . . 3.85 1.8 4.23 1 1
831 1 . . . . . 4.48 1.8 4.93 1 1
832 1 . . . . . 3.82 1.8 4.2 1 1
833 1 . . . . . 4.6 1.8 5.06 1 1
834 1 . . . . . 3.54 1.8 3.89 1 1
835 1 . . . . . 5.22 1.8 5.74 1 1
836 1 . . . . . 4.42 1.8 4.86 1 1
837 1 . . . . . 4.29 1.8 4.72 1 1
838 1 . . . . . 3.77 1.8 4.15 1 1
839 1 . . . . . 4.29 1.8 4.72 1 1
840 1 . . . . . 5.5 1.8 6.05 1 1
841 1 . . . . . 4.32 1.8 4.75 1 1
842 1 . . . . . 4.38 1.8 4.82 1 1
843 1 . . . . . 3.71 1.8 4.08 1 1
844 1 . . . . . 3.19 1.8 3.51 1 1
845 1 . . . . . 3.71 1.8 4.08 1 1
846 1 . . . . . 3.4 1.8 3.74 1 1
847 1 . . . . . 4.62 1.8 5.08 1 1
848 1 . . . . . 5.13 1.8 5.64 1 1
849 1 . . . . . 5.44 1.8 5.98 1 1
850 1 . . . . . 4.2 1.8 4.62 1 1
851 1 . . . . . 4.98 1.8 5.48 1 1
852 1 . . . . . 4.18 1.8 4.6 1 1
853 1 . . . . . 5.01 1.8 5.51 1 1
854 1 . . . . . 3.58 1.8 3.94 1 1
855 1 . . . . . 3.02 1.8 3.32 1 1
856 1 . . . . . 3.58 1.8 3.94 1 1
857 1 . . . . . 3.68 1.8 4.05 1 1
858 1 . . . . . 5.34 1.8 5.87 1 1
859 1 . . . . . 4.21 1.8 4.63 1 1
860 1 . . . . . 4.21 1.8 4.63 1 1
861 1 . . . . . 3.43 1.8 3.77 1 1
862 1 . . . . . 5.5 1.8 6.05 1 1
863 1 . . . . . 4.41 1.8 4.85 1 1
864 1 . . . . . 3.82 1.8 4.2 1 1
865 1 . . . . . 3.24 1.8 3.56 1 1
866 1 . . . . . 4.39 1.8 4.83 1 1
867 1 . . . . . 4.06 1.8 4.47 1 1
868 1 . . . . . 4.37 1.8 4.81 1 1
869 1 . . . . . 5.41 1.8 5.95 1 1
870 1 . . . . . 3.85 1.8 4.23 1 1
871 1 . . . . . 4.35 1.8 4.79 1 1
872 1 . . . . . 3.19 1.8 3.51 1 1
873 1 . . . . . 4.73 1.8 5.2 1 1
874 1 . . . . . 4.08 1.8 4.49 1 1
875 1 . . . . . 4.73 1.8 5.2 1 1
876 1 . . . . . 3.39 1.8 3.73 1 1
877 1 . . . . . 4.23 1.8 4.65 1 1
878 1 . . . . . 3.32 1.8 3.65 1 1
879 1 . . . . . 4.37 1.8 4.81 1 1
880 1 . . . . . 3.61 1.8 3.97 1 1
881 1 . . . . . 4.22 1.8 4.64 1 1
882 1 . . . . . 3.68 1.8 4.05 1 1
883 1 . . . . . 4.14 1.8 4.55 1 1
884 1 . . . . . 4.4 1.8 4.84 1 1
885 1 . . . . . 4.07 1.8 4.48 1 1
886 1 . . . . . 3.43 1.8 3.77 1 1
887 1 . . . . . 5.19 1.8 5.71 1 1
888 1 . . . . . 4.75 1.8 5.22 1 1
889 1 . . . . . 3.41 1.8 3.75 1 1
890 1 . . . . . 3.56 1.8 3.92 1 1
891 1 . . . . . 3.48 1.8 3.83 1 1
892 1 . . . . . 3.92 1.8 4.31 1 1
893 1 . . . . . 4.88 1.8 5.37 1 1
894 1 . . . . . 4.46 1.8 4.91 1 1
895 1 . . . . . 4.47 1.8 4.92 1 1
896 1 . . . . . 4.88 1.8 5.37 1 1
897 1 . . . . . 4.46 1.8 4.91 1 1
898 1 . . . . . 4.47 1.8 4.92 1 1
899 1 . . . . . 3.58 1.8 3.94 1 1
900 1 . . . . . 3.36 1.8 3.7 1 1
901 1 . . . . . 4.1 1.8 4.51 1 1
902 1 . . . . . 3.35 1.8 3.69 1 1
903 1 . . . . . 4.42 1.8 4.86 1 1
904 1 . . . . . 5.36 1.8 5.9 1 1
905 1 . . . . . 5.09 1.8 5.6 1 1
906 1 . . . . . 5.39 1.8 5.93 1 1
907 1 . . . . . 4.55 1.8 5.01 1 1
908 1 . . . . . 5.39 1.8 5.93 1 1
909 1 . . . . . 4.16 1.8 4.58 1 1
910 1 . . . . . 4.64 1.8 5.1 1 1
911 1 . . . . . 3.74 1.8 4.11 1 1
912 1 . . . . . 5.24 1.8 5.76 1 1
913 1 . . . . . 4.18 1.8 4.6 1 1
914 1 . . . . . 3.95 1.8 4.35 1 1
915 1 . . . . . 4.93 1.8 5.42 1 1
916 1 . . . . . 4.78 1.8 5.26 1 1
917 1 . . . . . 5.5 1.8 6.05 1 1
918 1 . . . . . 5.44 1.8 5.98 1 1
919 1 . . . . . 3.27 1.8 3.6 1 1
920 1 . . . . . 4.08 1.8 4.49 1 1
921 1 . . . . . 4.29 1.8 4.72 1 1
922 1 . . . . . 4.07 1.8 4.48 1 1
923 1 . . . . . 4.46 1.8 4.91 1 1
924 1 . . . . . 3.63 1.8 3.99 1 1
925 1 . . . . . 4.46 1.8 4.91 1 1
926 1 . . . . . 3.89 1.8 4.28 1 1
927 1 . . . . . 4.74 1.8 5.21 1 1
928 1 . . . . . 3.47 1.8 3.82 1 1
929 1 . . . . . 5.41 1.8 5.95 1 1
930 1 . . . . . 3.75 1.8 4.13 1 1
931 1 . . . . . 4.56 1.8 5.02 1 1
932 1 . . . . . 5.08 1.8 5.59 1 1
933 1 . . . . . 5.29 1.8 5.82 1 1
934 1 . . . . . 4.04 1.8 4.44 1 1
935 1 . . . . . 5.0 1.8 5.5 1 1
936 1 . . . . . 3.68 1.8 4.05 1 1
937 1 . . . . . 5.0 1.8 5.5 1 1
938 1 . . . . . 5.5 1.8 6.05 1 1
939 1 . . . . . 4.68 1.8 5.15 1 1
940 1 . . . . . 3.52 1.8 3.87 1 1
941 1 . . . . . 4.45 1.8 4.89 1 1
942 1 . . . . . 4.99 1.8 5.49 1 1
943 1 . . . . . 5.03 1.8 5.53 1 1
944 1 . . . . . 5.27 1.8 5.8 1 1
945 1 . . . . . 4.68 1.8 5.15 1 1
946 1 . . . . . 2.94 1.8 3.23 1 1
947 1 . . . . . 3.27 1.8 3.6 1 1
948 1 . . . . . 5.5 1.8 6.05 1 1
949 1 . . . . . 5.5 1.8 6.05 1 1
950 1 . . . . . 3.89 1.8 4.28 1 1
951 1 . . . . . 5.44 1.8 5.98 1 1
952 1 . . . . . 5.25 1.8 5.78 1 1
953 1 . . . . . 5.36 1.8 5.9 1 1
954 1 . . . . . 4.47 1.8 4.92 1 1
955 1 . . . . . 4.84 1.8 5.32 1 1
956 1 . . . . . 4.54 1.8 4.99 1 1
957 1 . . . . . 3.31 1.8 3.64 1 1
958 1 . . . . . 4.26 1.8 4.69 1 1
959 1 . . . . . 4.22 1.8 4.64 1 1
960 1 . . . . . 2.71 1.8 2.98 1 1
961 1 . . . . . 3.09 1.8 3.4 1 1
962 1 . . . . . 3.34 1.8 3.67 1 1
963 1 . . . . . 4.86 1.8 5.35 1 1
964 1 . . . . . 3.52 1.8 3.87 1 1
965 1 . . . . . 3.17 1.8 3.49 1 1
966 1 . . . . . 3.6 1.8 3.96 1 1
967 1 . . . . . 5.34 1.8 5.87 1 1
968 1 . . . . . 3.17 1.8 3.49 1 1
969 1 . . . . . 3.65 1.8 4.02 1 1
970 1 . . . . . 3.34 1.8 3.67 1 1
971 1 . . . . . 4.27 1.8 4.7 1 1
972 1 . . . . . 4.05 1.8 4.46 1 1
973 1 . . . . . 4.27 1.8 4.7 1 1
974 1 . . . . . 4.05 1.8 4.46 1 1
975 1 . . . . . 3.14 1.8 3.45 1 1
976 1 . . . . . 5.05 1.8 5.56 1 1
977 1 . . . . . 3.9 1.8 4.29 1 1
978 1 . . . . . 3.12 1.8 3.43 1 1
979 1 . . . . . 3.9 1.8 4.29 1 1
980 1 . . . . . 3.35 1.8 3.69 1 1
981 1 . . . . . 4.78 1.8 5.26 1 1
982 1 . . . . . 4.6 1.8 5.06 1 1
983 1 . . . . . 5.5 1.8 6.05 1 1
984 1 . . . . . 5.47 1.8 6.02 1 1
985 1 . . . . . 4.01 1.8 4.41 1 1
986 1 . . . . . 3.47 1.8 3.82 1 1
987 1 . . . . . 4.01 1.8 4.41 1 1
988 1 . . . . . 4.11 1.8 4.52 1 1
989 1 . . . . . 4.32 1.8 4.75 1 1
990 1 . . . . . 3.82 1.8 4.2 1 1
991 1 . . . . . 3.95 1.8 4.35 1 1
992 1 . . . . . 3.94 1.8 4.33 1 1
993 1 . . . . . 4.61 1.8 5.07 1 1
994 1 . . . . . 4.3 1.8 4.73 1 1
995 1 . . . . . 3.49 1.8 3.84 1 1
996 1 . . . . . 4.65 1.8 5.12 1 1
997 1 . . . . . 3.58 1.8 3.94 1 1
998 1 . . . . . 4.55 1.8 5.01 1 1
999 1 . . . . . 5.28 1.8 5.81 1 1
1000 1 . . . . . 3.98 1.8 4.38 1 1
1001 1 . . . . . 3.69 1.8 4.06 1 1
1002 1 . . . . . 5.1 1.8 5.61 1 1
1003 1 . . . . . 3.34 1.8 3.67 1 1
1004 1 . . . . . 3.94 1.8 4.33 1 1
1005 1 . . . . . 3.55 1.8 3.9 1 1
1006 1 . . . . . 4.59 1.8 5.05 1 1
1007 1 . . . . . 2.94 1.8 3.23 1 1
1008 1 . . . . . 5.36 1.8 5.9 1 1
1009 1 . . . . . 3.88 1.8 4.27 1 1
1010 1 . . . . . 5.38 1.8 5.92 1 1
1011 1 . . . . . 4.43 1.8 4.87 1 1
1012 1 . . . . . 3.6 1.8 3.96 1 1
1013 1 . . . . . 3.75 1.8 4.13 1 1
1014 1 . . . . . 4.8 1.8 5.28 1 1
1015 1 . . . . . 5.5 1.8 6.05 1 1
1016 1 . . . . . 4.71 1.8 5.18 1 1
1017 1 . . . . . 3.43 1.8 3.77 1 1
1018 1 . . . . . 5.18 1.8 5.7 1 1
1019 1 . . . . . 4.88 1.8 5.37 1 1
1020 1 . . . . . 4.22 1.8 4.64 1 1
1021 1 . . . . . 4.71 1.8 5.18 1 1
1022 1 . . . . . 4.53 1.8 4.98 1 1
1023 1 . . . . . 3.99 1.8 4.39 1 1
1024 1 . . . . . 4.54 1.8 4.99 1 1
1025 1 . . . . . 4.72 1.8 5.19 1 1
1026 1 . . . . . 3.54 1.8 3.89 1 1
1027 1 . . . . . 5.22 1.8 5.74 1 1
1028 1 . . . . . 4.41 1.8 4.85 1 1
1029 1 . . . . . 5.15 1.8 5.67 1 1
1030 1 . . . . . 3.39 1.8 3.73 1 1
1031 1 . . . . . 4.7 1.8 5.17 1 1
1032 1 . . . . . 4.15 1.8 4.57 1 1
1033 1 . . . . . 5.34 1.8 5.87 1 1
1034 1 . . . . . 4.51 1.8 4.96 1 1
1035 1 . . . . . 3.53 1.8 3.88 1 1
1036 1 . . . . . 4.51 1.8 4.96 1 1
1037 1 . . . . . 3.67 1.8 4.04 1 1
1038 1 . . . . . 3.25 1.8 3.58 1 1
1039 1 . . . . . 4.89 1.8 5.38 1 1
1040 1 . . . . . 3.57 1.8 3.93 1 1
1041 1 . . . . . 3.68 1.8 4.05 1 1
1042 1 . . . . . 3.37 1.8 3.71 1 1
1043 1 . . . . . 3.98 1.8 4.38 1 1
1044 1 . . . . . 3.99 1.8 4.39 1 1
1045 1 . . . . . 3.36 1.8 3.7 1 1
1046 1 . . . . . 3.99 1.8 4.39 1 1
1047 1 . . . . . 3.96 1.8 4.36 1 1
1048 1 . . . . . 3.84 1.8 4.22 1 1
1049 1 . . . . . 4.79 1.8 5.27 1 1
1050 1 . . . . . 3.41 1.8 3.75 1 1
1051 1 . . . . . 2.93 1.8 3.22 1 1
1052 1 . . . . . 4.5 1.8 4.95 1 1
1053 1 . . . . . 4.53 1.8 4.98 1 1
1054 1 . . . . . 3.47 1.8 3.82 1 1
1055 1 . . . . . 4.84 1.8 5.32 1 1
1056 1 . . . . . 4.91 1.8 5.4 1 1
1057 1 . . . . . 5.44 1.8 5.98 1 1
1058 1 . . . . . 4.47 1.8 4.92 1 1
1059 1 . . . . . 5.03 1.8 5.53 1 1
1060 1 . . . . . 4.36 1.8 4.8 1 1
1061 1 . . . . . 4.45 1.8 4.89 1 1
1062 1 . . . . . 4.39 1.8 4.83 1 1
1063 1 . . . . . 3.22 1.8 3.54 1 1
1064 1 . . . . . 5.31 1.8 5.84 1 1
1065 1 . . . . . 4.88 1.8 5.37 1 1
1066 1 . . . . . 3.09 1.8 3.4 1 1
1067 1 . . . . . 4.0 1.8 4.4 1 1
1068 1 . . . . . 3.59 1.8 3.95 1 1
1069 1 . . . . . 3.72 1.8 4.09 1 1
1070 1 . . . . . 3.3 1.8 3.63 1 1
1071 1 . . . . . 5.3 1.8 5.83 1 1
1072 1 . . . . . 3.87 1.8 4.26 1 1
1073 1 . . . . . 3.34 1.8 3.67 1 1
1074 1 . . . . . 3.16 1.8 3.48 1 1
1075 1 . . . . . 3.0 1.8 3.3 1 1
1076 1 . . . . . 3.3 1.8 3.63 1 1
1077 1 . . . . . 2.71 1.8 2.98 1 1
1078 1 . . . . . 4.6 1.8 5.06 1 1
1079 1 . . . . . 3.22 1.8 3.54 1 1
1080 1 . . . . . 4.64 1.8 5.1 1 1
1081 1 . . . . . 3.61 1.8 3.97 1 1
1082 1 . . . . . 4.82 1.8 5.3 1 1
1083 1 . . . . . 4.03 1.8 4.43 1 1
1084 1 . . . . . 3.38 1.8 3.72 1 1
1085 1 . . . . . 4.03 1.8 4.43 1 1
1086 1 . . . . . 5.5 1.8 6.05 1 1
1087 1 . . . . . 4.14 1.8 4.55 1 1
1088 1 . . . . . 4.14 1.8 4.55 1 1
1089 1 . . . . . 3.99 1.8 4.39 1 1
1090 1 . . . . . 4.62 1.8 5.08 1 1
1091 1 . . . . . 4.31 1.8 4.74 1 1
1092 1 . . . . . 4.16 1.8 4.58 1 1
1093 1 . . . . . 3.62 1.8 3.98 1 1
1094 1 . . . . . 4.16 1.8 4.58 1 1
1095 1 . . . . . 3.41 1.8 3.75 1 1
1096 1 . . . . . 4.71 1.8 5.18 1 1
1097 1 . . . . . 4.71 1.8 5.18 1 1
1098 1 . . . . . 4.01 1.8 4.41 1 1
1099 1 . . . . . 3.42 1.8 3.76 1 1
1100 1 . . . . . 4.01 1.8 4.41 1 1
1101 1 . . . . . 3.52 1.8 3.87 1 1
1102 1 . . . . . 5.5 1.8 6.05 1 1
1103 1 . . . . . 4.28 1.8 4.71 1 1
1104 1 . . . . . 4.17 1.8 4.59 1 1
1105 1 . . . . . 4.43 1.8 4.87 1 1
1106 1 . . . . . 4.43 1.8 4.87 1 1
1107 1 . . . . . 3.74 1.8 4.11 1 1
1108 1 . . . . . 4.94 1.8 5.43 1 1
1109 1 . . . . . 3.33 1.8 3.66 1 1
1110 1 . . . . . 4.9 1.8 5.39 1 1
1111 1 . . . . . 3.55 1.8 3.9 1 1
1112 1 . . . . . 3.01 1.8 3.31 1 1
1113 1 . . . . . 3.55 1.8 3.9 1 1
1114 1 . . . . . 4.46 1.8 4.91 1 1
1115 1 . . . . . 5.23 1.8 5.75 1 1
1116 1 . . . . . 5.47 1.8 6.02 1 1
1117 1 . . . . . 5.47 1.8 6.02 1 1
1118 1 . . . . . 3.8 1.8 4.18 1 1
1119 1 . . . . . 4.1 1.8 4.51 1 1
1120 1 . . . . . 4.1 1.8 4.51 1 1
1121 1 . . . . . 4.17 1.8 4.59 1 1
1122 1 . . . . . 3.79 1.8 4.17 1 1
1123 1 . . . . . 4.84 1.8 5.32 1 1
1124 1 . . . . . 4.24 1.8 4.66 1 1
1125 1 . . . . . 4.84 1.8 5.32 1 1
1126 1 . . . . . 4.25 1.8 4.68 1 1
1127 1 . . . . . 5.37 1.8 5.91 1 1
1128 1 . . . . . 4.42 1.8 4.86 1 1
1129 1 . . . . . 4.65 1.8 5.12 1 1
1130 1 . . . . . 4.36 1.8 4.8 1 1
1131 1 . . . . . 3.82 1.8 4.2 1 1
1132 1 . . . . . 4.36 1.8 4.8 1 1
1133 1 . . . . . 4.05 1.8 4.46 1 1
1134 1 . . . . . 4.99 1.8 5.49 1 1
1135 1 . . . . . 3.99 1.8 4.39 1 1
1136 1 . . . . . 4.39 1.8 4.83 1 1
1137 1 . . . . . 5.34 1.8 5.87 1 1
1138 1 . . . . . 4.63 1.8 5.09 1 1
1139 1 . . . . . 5.03 1.8 5.53 1 1
1140 1 . . . . . 3.59 1.8 3.95 1 1
1141 1 . . . . . 3.99 1.8 4.39 1 1
1142 1 . . . . . 4.12 1.8 4.53 1 1
1143 1 . . . . . 3.38 1.8 3.72 1 1
1144 1 . . . . . 3.88 1.8 4.27 1 1
1145 1 . . . . . 4.54 1.8 4.99 1 1
1146 1 . . . . . 4.54 1.8 4.99 1 1
1147 1 . . . . . 4.11 1.8 4.52 1 1
1148 1 . . . . . 3.82 1.8 4.2 1 1
1149 1 . . . . . 3.31 1.8 3.64 1 1
1150 1 . . . . . 3.82 1.8 4.2 1 1
1151 1 . . . . . 3.26 1.8 3.59 1 1
1152 1 . . . . . 4.62 1.8 5.08 1 1
1153 1 . . . . . 4.62 1.8 5.08 1 1
1154 1 . . . . . 4.05 1.8 4.46 1 1
1155 1 . . . . . 3.67 1.8 4.04 1 1
1156 1 . . . . . 4.71 1.8 5.18 1 1
1157 1 . . . . . 3.91 1.8 4.3 1 1
1158 1 . . . . . 4.58 1.8 5.04 1 1
1159 1 . . . . . 4.58 1.8 5.04 1 1
1160 1 . . . . . 3.79 1.8 4.17 1 1
1161 1 . . . . . 3.16 1.8 3.48 1 1
1162 1 . . . . . 3.79 1.8 4.17 1 1
1163 1 . . . . . 5.02 1.8 5.52 1 1
1164 1 . . . . . 4.26 1.8 4.69 1 1
1165 1 . . . . . 5.02 1.8 5.52 1 1
1166 1 . . . . . 3.42 1.8 3.76 1 1
1167 1 . . . . . 3.4 1.8 3.74 1 1
1168 1 . . . . . 4.67 1.8 5.14 1 1
1169 1 . . . . . 4.01 1.8 4.41 1 1
1170 1 . . . . . 3.52 1.8 3.87 1 1
1171 1 . . . . . 4.01 1.8 4.41 1 1
1172 1 . . . . . 4.36 1.8 4.8 1 1
1173 1 . . . . . 4.22 1.8 4.64 1 1
1174 1 . . . . . 3.93 1.8 4.32 1 1
1175 1 . . . . . 3.11 1.8 3.42 1 1
1176 1 . . . . . 4.17 1.8 4.59 1 1
1177 1 . . . . . 4.17 1.8 4.59 1 1
1178 1 . . . . . 4.18 1.8 4.6 1 1
1179 1 . . . . . 4.95 1.8 5.44 1 1
1180 1 . . . . . 4.95 1.8 5.44 1 1
1181 1 . . . . . 3.25 1.8 3.58 1 1
1182 1 . . . . . 4.14 1.8 4.55 1 1
1183 1 . . . . . 4.99 1.8 5.49 1 1
1184 1 . . . . . 3.5 1.8 3.85 1 1
1185 1 . . . . . 4.78 1.8 5.26 1 1
1186 1 . . . . . 4.35 1.8 4.79 1 1
1187 1 . . . . . 3.23 1.8 3.55 1 1
1188 1 . . . . . 4.31 1.8 4.74 1 1
1189 1 . . . . . 3.63 1.8 3.99 1 1
1190 1 . . . . . 4.67 1.8 5.14 1 1
1191 1 . . . . . 5.11 1.8 5.62 1 1
1192 1 . . . . . 4.2 1.8 4.62 1 1
1193 1 . . . . . 5.5 1.8 6.05 1 1
1194 1 . . . . . 4.97 1.8 5.47 1 1
1195 1 . . . . . 4.24 1.8 4.66 1 1
1196 1 . . . . . 4.27 1.8 4.7 1 1
1197 1 . . . . . 5.5 1.8 6.05 1 1
1198 1 . . . . . 5.44 1.8 5.98 1 1
1199 1 . . . . . 3.83 1.8 4.21 1 1
1200 1 . . . . . 5.23 1.8 5.75 1 1
1201 1 . . . . . 4.09 1.8 4.5 1 1
1202 1 . . . . . 4.7 1.8 5.17 1 1
1203 1 . . . . . 5.34 1.8 5.87 1 1
1204 1 . . . . . 4.93 1.8 5.42 1 1
1205 1 . . . . . 3.74 1.8 4.11 1 1
1206 1 . . . . . 4.93 1.8 5.42 1 1
1207 1 . . . . . 3.95 1.8 4.35 1 1
1208 1 . . . . . 3.23 1.8 3.55 1 1
1209 1 . . . . . 3.89 1.8 4.28 1 1
1210 1 . . . . . 3.39 1.8 3.73 1 1
1211 1 . . . . . 3.89 1.8 4.28 1 1
1212 1 . . . . . 3.94 1.8 4.33 1 1
1213 1 . . . . . 3.94 1.8 4.33 1 1
1214 1 . . . . . 3.39 1.8 3.73 1 1
1215 1 . . . . . 4.0 1.8 4.4 1 1
1216 1 . . . . . 2.96 1.8 3.26 1 1
1217 1 . . . . . 4.0 1.8 4.4 1 1
1218 1 . . . . . 3.34 1.8 3.67 1 1
1219 1 . . . . . 4.75 1.8 5.22 1 1
1220 1 . . . . . 3.84 1.8 4.22 1 1
1221 1 . . . . . 3.84 1.8 4.22 1 1
1222 1 . . . . . 4.08 1.8 4.49 1 1
1223 1 . . . . . 4.83 1.8 5.31 1 1
1224 1 . . . . . 4.83 1.8 5.31 1 1
1225 1 . . . . . 2.81 1.8 3.09 1 1
1226 1 . . . . . 3.34 1.8 3.67 1 1
1227 1 . . . . . 5.06 1.8 5.57 1 1
1228 1 . . . . . 4.36 1.8 4.8 1 1
1229 1 . . . . . 3.88 1.8 4.27 1 1
1230 1 . . . . . 3.69 1.8 4.06 1 1
1231 1 . . . . . 3.36 1.8 3.7 1 1
1232 1 . . . . . 5.5 1.8 6.05 1 1
1233 1 . . . . . 3.13 1.8 3.44 1 1
1234 1 . . . . . 3.2 1.8 3.52 1 1
1235 1 . . . . . 5.46 1.8 6.01 1 1
1236 1 . . . . . 4.53 1.8 4.98 1 1
1237 1 . . . . . 4.02 1.8 4.42 1 1
1238 1 . . . . . 3.82 1.8 4.2 1 1
1239 1 . . . . . 3.68 1.8 4.05 1 1
1240 1 . . . . . 3.75 1.8 4.13 1 1
1241 1 . . . . . 4.0 1.8 4.4 1 1
1242 1 . . . . . 5.49 1.8 6.04 1 1
1243 1 . . . . . 3.3 1.8 3.63 1 1
1244 1 . . . . . 3.34 1.8 3.67 1 1
1245 1 . . . . . 4.85 1.8 5.33 1 1
1246 1 . . . . . 4.02 1.8 4.42 1 1
1247 1 . . . . . 4.85 1.8 5.33 1 1
1248 1 . . . . . 4.59 1.8 5.05 1 1
1249 1 . . . . . 3.29 1.8 3.62 1 1
1250 1 . . . . . 4.71 1.8 5.18 1 1
1251 1 . . . . . 2.95 1.8 3.25 1 1
1252 1 . . . . . 3.75 1.8 4.13 1 1
1253 1 . . . . . 4.37 1.8 4.81 1 1
1254 1 . . . . . 5.13 1.8 5.64 1 1
1255 1 . . . . . 4.01 1.8 4.41 1 1
1256 1 . . . . . 2.97 1.8 3.27 1 1
1257 1 . . . . . 3.66 1.8 4.03 1 1
1258 1 . . . . . 5.12 1.8 5.63 1 1
1259 1 . . . . . 3.81 1.8 4.19 1 1
1260 1 . . . . . 5.28 1.8 5.81 1 1
1261 1 . . . . . 5.08 1.8 5.59 1 1
1262 1 . . . . . 4.22 1.8 4.64 1 1
1263 1 . . . . . 4.05 1.8 4.46 1 1
1264 1 . . . . . 5.23 1.8 5.75 1 1
1265 1 . . . . . 4.28 1.8 4.71 1 1
1266 1 . . . . . 4.33 1.8 4.76 1 1
1267 1 . . . . . 4.42 1.8 4.86 1 1
1268 1 . . . . . 4.42 1.8 4.86 1 1
1269 1 . . . . . 4.89 1.8 5.38 1 1
1270 1 . . . . . 5.34 1.8 5.87 1 1
1271 1 . . . . . 3.59 1.8 3.95 1 1
1272 1 . . . . . 3.13 1.8 3.44 1 1
1273 1 . . . . . 3.25 1.8 3.58 1 1
1274 1 . . . . . 4.51 1.8 4.96 1 1
1275 1 . . . . . 3.85 1.8 4.23 1 1
1276 1 . . . . . 4.51 1.8 4.96 1 1
1277 1 . . . . . 3.28 1.8 3.61 1 1
1278 1 . . . . . 5.5 1.8 6.05 1 1
1279 1 . . . . . 5.38 1.8 5.92 1 1
1280 1 . . . . . 5.04 1.8 5.54 1 1
1281 1 . . . . . 3.79 1.8 4.17 1 1
1282 1 . . . . . 3.79 1.8 4.17 1 1
1283 1 . . . . . 3.9 1.8 4.29 1 1
1284 1 . . . . . 4.67 1.8 5.14 1 1
1285 1 . . . . . 3.29 1.8 3.62 1 1
1286 1 . . . . . 4.55 1.8 5.01 1 1
1287 1 . . . . . 3.66 1.8 4.03 1 1
1288 1 . . . . . 5.17 1.8 5.69 1 1
1289 1 . . . . . 3.41 1.8 3.75 1 1
1290 1 . . . . . 4.7 1.8 5.17 1 1
1291 1 . . . . . 5.5 1.8 6.05 1 1
1292 1 . . . . . 4.39 1.8 4.83 1 1
1293 1 . . . . . 4.4 1.8 4.84 1 1
1294 1 . . . . . 4.4 1.8 4.84 1 1
1295 1 . . . . . 3.15 1.8 3.47 1 1
1296 1 . . . . . 3.34 1.8 3.67 1 1
1297 1 . . . . . 3.32 1.8 3.65 1 1
1298 1 . . . . . 4.54 1.8 4.99 1 1
1299 1 . . . . . 3.97 1.8 4.37 1 1
1300 1 . . . . . 4.08 1.8 4.49 1 1
1301 1 . . . . . 3.83 1.8 4.21 1 1
1302 1 . . . . . 3.35 1.8 3.69 1 1
1303 1 . . . . . 3.67 1.8 4.04 1 1
1304 1 . . . . . 3.67 1.8 4.04 1 1
1305 1 . . . . . 4.63 1.8 5.09 1 1
1306 1 . . . . . 3.88 1.8 4.27 1 1
1307 1 . . . . . 4.63 1.8 5.09 1 1
1308 1 . . . . . 3.3 1.8 3.63 1 1
1309 1 . . . . . 5.5 1.8 6.05 1 1
1310 1 . . . . . 4.85 1.8 5.33 1 1
1311 1 . . . . . 3.85 1.8 4.23 1 1
1312 1 . . . . . 3.85 1.8 4.23 1 1
1313 1 . . . . . 5.2 1.8 5.72 1 1
1314 1 . . . . . 4.32 1.8 4.75 1 1
1315 1 . . . . . 3.49 1.8 3.84 1 1
1316 1 . . . . . 3.51 1.8 3.86 1 1
1317 1 . . . . . 4.14 1.8 4.55 1 1
1318 1 . . . . . 4.07 1.8 4.48 1 1
1319 1 . . . . . 4.07 1.8 4.48 1 1
1320 1 . . . . . 3.74 1.8 4.11 1 1
1321 1 . . . . . 3.73 1.8 4.1 1 1
1322 1 . . . . . 4.38 1.8 4.82 1 1
1323 1 . . . . . 3.99 1.8 4.39 1 1
1324 1 . . . . . 4.09 1.8 4.5 1 1
1325 1 . . . . . 3.24 1.8 3.56 1 1
1326 1 . . . . . 4.56 1.8 5.02 1 1
1327 1 . . . . . 4.89 1.8 5.38 1 1
1328 1 . . . . . 4.04 1.8 4.44 1 1
1329 1 . . . . . 2.98 1.8 3.28 1 1
1330 1 . . . . . 3.52 1.8 3.87 1 1
1331 1 . . . . . 4.06 1.8 4.47 1 1
1332 1 . . . . . 3.88 1.8 4.27 1 1
1333 1 . . . . . 3.91 1.8 4.3 1 1
1334 1 . . . . . 4.57 1.8 5.03 1 1
1335 1 . . . . . 4.15 1.8 4.57 1 1
1336 1 . . . . . 4.72 1.8 5.19 1 1
1337 1 . . . . . 3.86 1.8 4.25 1 1
1338 1 . . . . . 4.12 1.8 4.53 1 1
1339 1 . . . . . 4.36 1.8 4.8 1 1
1340 1 . . . . . 5.5 1.8 6.05 1 1
1341 1 . . . . . 4.8 1.8 5.28 1 1
1342 1 . . . . . 4.53 1.8 4.98 1 1
1343 1 . . . . . 5.14 1.8 5.65 1 1
1344 1 . . . . . 3.65 1.8 4.02 1 1
1345 1 . . . . . 3.65 1.8 4.02 1 1
1346 1 . . . . . 3.48 1.8 3.83 1 1
1347 1 . . . . . 3.48 1.8 3.83 1 1
1348 1 . . . . . 3.04 1.8 3.34 1 1
1349 1 . . . . . 3.5 1.8 3.85 1 1
1350 1 . . . . . 4.27 1.8 4.7 1 1
1351 1 . . . . . 4.46 1.8 4.91 1 1
1352 1 . . . . . 3.96 1.8 4.36 1 1
1353 1 . . . . . 2.71 1.8 2.98 1 1
1354 1 . . . . . 3.11 1.8 3.42 1 1
1355 1 . . . . . 4.63 1.8 5.09 1 1
1356 1 . . . . . 5.5 1.8 6.05 1 1
1357 1 . . . . . 3.72 1.8 4.09 1 1
1358 1 . . . . . 3.47 1.8 3.82 1 1
1359 1 . . . . . 4.67 1.8 5.14 1 1
1360 1 . . . . . 5.17 1.8 5.69 1 1
1361 1 . . . . . 4.79 1.8 5.27 1 1
1362 1 . . . . . 3.02 1.8 3.32 1 1
1363 1 . . . . . 4.03 1.8 4.43 1 1
1364 1 . . . . . 4.67 1.8 5.14 1 1
1365 1 . . . . . 4.7 1.8 5.17 1 1
1366 1 . . . . . 4.1 1.8 4.51 1 1
1367 1 . . . . . 4.7 1.8 5.17 1 1
1368 1 . . . . . 3.18 1.8 3.5 1 1
1369 1 . . . . . 3.45 1.8 3.79 1 1
1370 1 . . . . . 4.49 1.8 4.94 1 1
1371 1 . . . . . 3.85 1.8 4.23 1 1
1372 1 . . . . . 3.18 1.8 3.5 1 1
1373 1 . . . . . 4.51 1.8 4.96 1 1
1374 1 . . . . . 3.47 1.8 3.82 1 1
1375 1 . . . . . 2.85 1.8 3.13 1 1
1376 1 . . . . . 3.8 1.8 4.18 1 1
1377 1 . . . . . 5.29 1.8 5.82 1 1
1378 1 . . . . . 3.18 1.8 3.5 1 1
1379 1 . . . . . 4.32 1.8 4.75 1 1
1380 1 . . . . . 3.57 1.8 3.93 1 1
1381 1 . . . . . 3.3 1.8 3.63 1 1
1382 1 . . . . . 4.57 1.8 5.03 1 1
1383 1 . . . . . 3.31 1.8 3.64 1 1
1384 1 . . . . . 3.74 1.8 4.11 1 1
1385 1 . . . . . 3.35 1.8 3.69 1 1
1386 1 . . . . . 3.72 1.8 4.09 1 1
1387 1 . . . . . 4.02 1.8 4.42 1 1
1388 1 . . . . . 4.43 1.8 4.87 1 1
1389 1 . . . . . 4.7 1.8 5.17 1 1
1390 1 . . . . . 4.56 1.8 5.02 1 1
1391 1 . . . . . 3.17 1.8 3.49 1 1
1392 1 . . . . . 5.5 1.8 6.05 1 1
1393 1 . . . . . 3.67 1.8 4.04 1 1
1394 1 . . . . . 4.22 1.8 4.64 1 1
1395 1 . . . . . 4.8 1.8 5.28 1 1
1396 1 . . . . . 4.48 1.8 4.93 1 1
1397 1 . . . . . 3.04 1.8 3.34 1 1
1398 1 . . . . . 3.3 1.8 3.63 1 1
1399 1 . . . . . 4.22 1.8 4.64 1 1
1400 1 . . . . . 5.5 1.8 6.05 1 1
1401 1 . . . . . 4.06 1.8 4.47 1 1
1402 1 . . . . . 4.33 1.8 4.76 1 1
1403 1 . . . . . 3.4 1.8 3.74 1 1
1404 1 . . . . . 4.45 1.8 4.89 1 1
1405 1 . . . . . 3.8 1.8 4.18 1 1
1406 1 . . . . . 2.81 1.8 3.09 1 1
1407 1 . . . . . 5.31 1.8 5.84 1 1
1408 1 . . . . . 3.61 1.8 3.97 1 1
1409 1 . . . . . 4.17 1.8 4.59 1 1
1410 1 . . . . . 3.47 1.8 3.82 1 1
1411 1 . . . . . 2.65 1.8 2.92 1 1
1412 1 . . . . . 3.47 1.8 3.82 1 1
1413 1 . . . . . 3.67 1.8 4.04 1 1
1414 1 . . . . . 3.18 1.8 3.5 1 1
1415 1 . . . . . 4.4 1.8 4.84 1 1
1416 1 . . . . . 4.61 1.8 5.07 1 1
1417 1 . . . . . 2.63 1.8 2.89 1 1
1418 1 . . . . . 3.13 1.8 3.44 1 1
1419 1 . . . . . 4.28 1.8 4.71 1 1
1420 1 . . . . . 3.35 1.8 3.69 1 1
1421 1 . . . . . 3.54 1.8 3.89 1 1
1422 1 . . . . . 4.13 1.8 4.54 1 1
1423 1 . . . . . 3.85 1.8 4.23 1 1
1424 1 . . . . . 3.08 1.8 3.39 1 1
1425 1 . . . . . 3.6 1.8 3.96 1 1
1426 1 . . . . . 5.08 1.8 5.59 1 1
1427 1 . . . . . 4.41 1.8 4.85 1 1
1428 1 . . . . . 4.71 1.8 5.18 1 1
1429 1 . . . . . 2.82 1.8 3.1 1 1
1430 1 . . . . . 3.58 1.8 3.94 1 1
1431 1 . . . . . 3.79 1.8 4.17 1 1
1432 1 . . . . . 3.15 1.8 3.47 1 1
1433 1 . . . . . 5.02 1.8 5.52 1 1
1434 1 . . . . . 5.5 1.8 6.05 1 1
1435 1 . . . . . 4.76 1.8 5.24 1 1
1436 1 . . . . . 4.07 1.8 4.48 1 1
1437 1 . . . . . 5.34 1.8 5.87 1 1
1438 1 . . . . . 3.79 1.8 4.17 1 1
1439 1 . . . . . 4.0 1.8 4.4 1 1
1440 1 . . . . . 3.25 1.8 3.58 1 1
1441 1 . . . . . 4.31 1.8 4.74 1 1
1442 1 . . . . . 4.11 1.8 4.52 1 1
1443 1 . . . . . 3.8 1.8 4.18 1 1
1444 1 . . . . . 3.79 1.8 4.17 1 1
1445 1 . . . . . 4.53 1.8 4.98 1 1
1446 1 . . . . . 3.29 1.8 3.62 1 1
1447 1 . . . . . 4.08 1.8 4.49 1 1
1448 1 . . . . . 3.87 1.8 4.26 1 1
1449 1 . . . . . 5.27 1.8 5.8 1 1
1450 1 . . . . . 4.75 1.8 5.22 1 1
1451 1 . . . . . 5.17 1.8 5.69 1 1
1452 1 . . . . . 4.71 1.8 5.18 1 1
1453 1 . . . . . 3.67 1.8 4.04 1 1
1454 1 . . . . . 3.77 1.8 4.15 1 1
1455 1 . . . . . 3.75 1.8 4.13 1 1
1456 1 . . . . . 3.48 1.8 3.83 1 1
1457 1 . . . . . 3.14 1.8 3.45 1 1
1458 1 . . . . . 4.07 1.8 4.48 1 1
1459 1 . . . . . 2.96 1.8 3.26 1 1
1460 1 . . . . . 3.71 1.8 4.08 1 1
1461 1 . . . . . 4.31 1.8 4.74 1 1
1462 1 . . . . . 3.95 1.8 4.35 1 1
1463 1 . . . . . 4.42 1.8 4.86 1 1
1464 1 . . . . . 5.38 1.8 5.92 1 1
1465 1 . . . . . 4.9 1.8 5.39 1 1
1466 1 . . . . . 4.2 1.8 4.62 1 1
1467 1 . . . . . 5.09 1.8 5.6 1 1
1468 1 . . . . . 4.49 1.8 4.94 1 1
1469 1 . . . . . 4.69 1.8 5.16 1 1
1470 1 . . . . . 5.05 1.8 5.56 1 1
1471 1 . . . . . 4.66 1.8 5.13 1 1
1472 1 . . . . . 3.57 1.8 3.93 1 1
1473 1 . . . . . 3.98 1.8 4.38 1 1
1474 1 . . . . . 4.93 1.8 5.42 1 1
1475 1 . . . . . 5.01 1.8 5.51 1 1
1476 1 . . . . . 4.05 1.8 4.46 1 1
1477 1 . . . . . 3.75 1.8 4.13 1 1
1478 1 . . . . . 3.67 1.8 4.04 1 1
1479 1 . . . . . 3.52 1.8 3.87 1 1
1480 1 . . . . . 5.04 1.8 5.54 1 1
1481 1 . . . . . 5.12 1.8 5.63 1 1
1482 1 . . . . . 3.2 1.8 3.52 1 1
1483 1 . . . . . 3.47 1.8 3.82 1 1
1484 1 . . . . . 3.65 1.8 4.02 1 1
1485 1 . . . . . 4.79 1.8 5.27 1 1
1486 1 . . . . . 3.47 1.8 3.82 1 1
1487 1 . . . . . 3.57 1.8 3.93 1 1
1488 1 . . . . . 5.12 1.8 5.63 1 1
1489 1 . . . . . 2.82 1.8 3.1 1 1
1490 1 . . . . . 4.73 1.8 5.2 1 1
1491 1 . . . . . 4.48 1.8 4.93 1 1
1492 1 . . . . . 4.27 1.8 4.7 1 1
1493 1 . . . . . 5.28 1.8 5.81 1 1
1494 1 . . . . . 4.2 1.8 4.62 1 1
1495 1 . . . . . 5.37 1.8 5.91 1 1
1496 1 . . . . . 4.08 1.8 4.49 1 1
1497 1 . . . . . 3.29 1.8 3.62 1 1
1498 1 . . . . . 4.41 1.8 4.85 1 1
1499 1 . . . . . 4.41 1.8 4.85 1 1
1500 1 . . . . . 3.51 1.8 3.86 1 1
1501 1 . . . . . 4.1 1.8 4.51 1 1
1502 1 . . . . . 3.72 1.8 4.09 1 1
1503 1 . . . . . 3.97 1.8 4.37 1 1
1504 1 . . . . . 4.38 1.8 4.82 1 1
1505 1 . . . . . 4.28 1.8 4.71 1 1
1506 1 . . . . . 4.31 1.8 4.74 1 1
1507 1 . . . . . 4.05 1.8 4.46 1 1
1508 1 . . . . . 5.0 1.8 5.5 1 1
1509 1 . . . . . 5.42 1.8 5.96 1 1
1510 1 . . . . . 3.18 1.8 3.5 1 1
1511 1 . . . . . 3.9 1.8 4.29 1 1
1512 1 . . . . . 3.75 1.8 4.13 1 1
1513 1 . . . . . 4.69 1.8 5.16 1 1
1514 1 . . . . . 5.38 1.8 5.92 1 1
1515 1 . . . . . 3.51 1.8 3.86 1 1
1516 1 . . . . . 4.56 1.8 5.02 1 1
1517 1 . . . . . 3.63 1.8 3.99 1 1
1518 1 . . . . . 3.62 1.8 3.98 1 1
1519 1 . . . . . 3.97 1.8 4.37 1 1
1520 1 . . . . . 4.45 1.8 4.89 1 1
1521 1 . . . . . 5.39 1.8 5.93 1 1
1522 1 . . . . . 4.77 1.8 5.25 1 1
1523 1 . . . . . 4.81 1.8 5.29 1 1
1524 1 . . . . . 3.71 1.8 4.08 1 1
1525 1 . . . . . 3.96 1.8 4.36 1 1
1526 1 . . . . . 4.17 1.8 4.59 1 1
1527 1 . . . . . 4.17 1.8 4.59 1 1
1528 1 . . . . . 2.82 1.8 3.1 1 1
1529 1 . . . . . 4.46 1.8 4.91 1 1
1530 1 . . . . . 5.5 1.8 6.05 1 1
1531 1 . . . . . 3.72 1.8 4.09 1 1
1532 1 . . . . . 3.72 1.8 4.09 1 1
1533 1 . . . . . 4.04 1.8 4.44 1 1
1534 1 . . . . . 2.85 1.8 3.13 1 1
1535 1 . . . . . 3.01 1.8 3.31 1 1
1536 1 . . . . . 4.55 1.8 5.01 1 1
1537 1 . . . . . 3.6 1.8 3.96 1 1
1538 1 . . . . . 4.73 1.8 5.2 1 1
1539 1 . . . . . 4.27 1.8 4.7 1 1
1540 1 . . . . . 4.29 1.8 4.72 1 1
1541 1 . . . . . 3.2 1.8 3.52 1 1
1542 1 . . . . . 4.53 1.8 4.98 1 1
1543 1 . . . . . 3.8 1.8 4.18 1 1
1544 1 . . . . . 4.53 1.8 4.98 1 1
1545 1 . . . . . 3.67 1.8 4.04 1 1
1546 1 . . . . . 5.03 1.8 5.53 1 1
1547 1 . . . . . 3.51 1.8 3.86 1 1
1548 1 . . . . . 4.76 1.8 5.24 1 1
1549 1 . . . . . 4.65 1.8 5.12 1 1
1550 1 . . . . . 3.02 1.8 3.32 1 1
1551 1 . . . . . 4.12 1.8 4.53 1 1
1552 1 . . . . . 4.06 1.8 4.47 1 1
1553 1 . . . . . 3.44 1.8 3.78 1 1
1554 1 . . . . . 4.06 1.8 4.47 1 1
1555 1 . . . . . 3.42 1.8 3.76 1 1
1556 1 . . . . . 3.81 1.8 4.19 1 1
1557 1 . . . . . 3.98 1.8 4.38 1 1
1558 1 . . . . . 4.14 1.8 4.55 1 1
1559 1 . . . . . 4.15 1.8 4.57 1 1
1560 1 . . . . . 4.35 1.8 4.79 1 1
1561 1 . . . . . 3.18 1.8 3.5 1 1
1562 1 . . . . . 3.32 1.8 3.65 1 1
1563 1 . . . . . 3.44 1.8 3.78 1 1
1564 1 . . . . . 3.6 1.8 3.96 1 1
1565 1 . . . . . 3.79 1.8 4.17 1 1
1566 1 . . . . . 2.87 1.8 3.16 1 1
1567 1 . . . . . 4.71 1.8 5.18 1 1
1568 1 . . . . . 5.47 1.8 6.02 1 1
1569 1 . . . . . 5.5 1.8 6.05 1 1
1570 1 . . . . . 3.29 1.8 3.62 1 1
1571 1 . . . . . 4.06 1.8 4.47 1 1
1572 1 . . . . . 4.09 1.8 4.5 1 1
1573 1 . . . . . 5.5 1.8 6.05 1 1
1574 1 . . . . . 3.66 1.8 4.03 1 1
1575 1 . . . . . 5.32 1.8 5.85 1 1
1576 1 . . . . . 3.85 1.8 4.23 1 1
1577 1 . . . . . 3.02 1.8 3.32 1 1
1578 1 . . . . . 3.07 1.8 3.38 1 1
1579 1 . . . . . 2.96 1.8 3.26 1 1
1580 1 . . . . . 2.98 1.8 3.28 1 1
1581 1 . . . . . 4.21 1.8 4.63 1 1
1582 1 . . . . . 4.61 1.8 5.07 1 1
1583 1 . . . . . 5.5 1.8 6.05 1 1
1584 1 . . . . . 4.2 1.8 4.62 1 1
1585 1 . . . . . 4.23 1.8 4.65 1 1
1586 1 . . . . . 4.59 1.8 5.05 1 1
1587 1 . . . . . 5.5 1.8 6.05 1 1
1588 1 . . . . . 4.43 1.8 4.87 1 1
1589 1 . . . . . 3.24 1.8 3.56 1 1
1590 1 . . . . . 3.91 1.8 4.3 1 1
1591 1 . . . . . 4.28 1.8 4.71 1 1
1592 1 . . . . . 3.26 1.8 3.59 1 1
1593 1 . . . . . 4.43 1.8 4.87 1 1
1594 1 . . . . . 5.5 1.8 6.05 1 1
1595 1 . . . . . 4.36 1.8 4.8 1 1
1596 1 . . . . . 4.21 1.8 4.63 1 1
1597 1 . . . . . 3.38 1.8 3.72 1 1
1598 1 . . . . . 4.86 1.8 5.35 1 1
1599 1 . . . . . 4.59 1.8 5.05 1 1
1600 1 . . . . . 3.33 1.8 3.66 1 1
1601 1 . . . . . 3.92 1.8 4.31 1 1
1602 1 . . . . . 4.26 1.8 4.69 1 1
1603 1 . . . . . 4.0 1.8 4.4 1 1
1604 1 . . . . . 3.19 1.8 3.51 1 1
1605 1 . . . . . 3.22 1.8 3.54 1 1
1606 1 . . . . . 4.4 1.8 4.84 1 1
1607 1 . . . . . 3.47 1.8 3.82 1 1
1608 1 . . . . . 4.28 1.8 4.71 1 1
1609 1 . . . . . 5.03 1.8 5.53 1 1
1610 1 . . . . . 5.5 1.8 6.05 1 1
1611 1 . . . . . 4.4 1.8 4.84 1 1
1612 1 . . . . . 5.5 1.8 6.05 1 1
1613 1 . . . . . 4.14 1.8 4.55 1 1
1614 1 . . . . . 4.04 1.8 4.44 1 1
1615 1 . . . . . 3.44 1.8 3.78 1 1
1616 1 . . . . . 4.04 1.8 4.44 1 1
1617 1 . . . . . 3.28 1.8 3.61 1 1
1618 1 . . . . . 3.54 1.8 3.89 1 1
1619 1 . . . . . 4.92 1.8 5.41 1 1
1620 1 . . . . . 3.49 1.8 3.84 1 1
1621 1 . . . . . 3.51 1.8 3.86 1 1
1622 1 . . . . . 4.62 1.8 5.08 1 1
1623 1 . . . . . 3.94 1.8 4.33 1 1
1624 1 . . . . . 3.77 1.8 4.15 1 1
1625 1 . . . . . 4.33 1.8 4.76 1 1
1626 1 . . . . . 4.48 1.8 4.93 1 1
1627 1 . . . . . 4.62 1.8 5.08 1 1
1628 1 . . . . . 4.48 1.8 4.93 1 1
1629 1 . . . . . 4.62 1.8 5.08 1 1
1630 1 . . . . . 3.89 1.8 4.28 1 1
1631 1 . . . . . 4.47 1.8 4.92 1 1
1632 1 . . . . . 3.47 1.8 3.82 1 1
1633 1 . . . . . 4.99 1.8 5.49 1 1
1634 1 . . . . . 4.86 1.8 5.35 1 1
1635 1 . . . . . 4.42 1.8 4.86 1 1
1636 1 . . . . . 2.95 1.8 3.25 1 1
1637 1 . . . . . 3.95 1.8 4.35 1 1
1638 1 . . . . . 3.85 1.8 4.23 1 1
1639 1 . . . . . 3.24 1.8 3.56 1 1
1640 1 . . . . . 3.85 1.8 4.23 1 1
1641 1 . . . . . 3.72 1.8 4.09 1 1
1642 1 . . . . . 3.38 1.8 3.72 1 1
1643 1 . . . . . 4.26 1.8 4.69 1 1
1644 1 . . . . . 4.97 1.8 5.47 1 1
1645 1 . . . . . 5.5 1.8 6.05 1 1
1646 1 . . . . . 3.56 1.8 3.92 1 1
1647 1 . . . . . 3.83 1.8 4.21 1 1
1648 1 . . . . . 3.21 1.8 3.53 1 1
1649 1 . . . . . 3.83 1.8 4.21 1 1
1650 1 . . . . . 3.01 1.8 3.31 1 1
1651 1 . . . . . 4.09 1.8 4.5 1 1
1652 1 . . . . . 4.22 1.8 4.64 1 1
1653 1 . . . . . 3.36 1.8 3.7 1 1
1654 1 . . . . . 3.95 1.8 4.35 1 1
1655 1 . . . . . 4.69 1.8 5.16 1 1
1656 1 . . . . . 2.86 1.8 3.15 1 1
1657 1 . . . . . 4.41 1.8 4.85 1 1
1658 1 . . . . . 5.07 1.8 5.58 1 1
1659 1 . . . . . 5.07 1.8 5.58 1 1
1660 1 . . . . . 3.37 1.8 3.71 1 1
1661 1 . . . . . 4.95 1.8 5.44 1 1
1662 1 . . . . . 5.01 1.8 5.51 1 1
1663 1 . . . . . 4.53 1.8 4.98 1 1
1664 1 . . . . . 3.23 1.8 3.55 1 1
1665 1 . . . . . 2.93 1.8 3.22 1 1
1666 1 . . . . . 3.87 1.8 4.26 1 1
1667 1 . . . . . 3.28 1.8 3.61 1 1
1668 1 . . . . . 4.37 1.8 4.81 1 1
1669 1 . . . . . 3.29 1.8 3.62 1 1
1670 1 . . . . . 2.83 1.8 3.11 1 1
1671 1 . . . . . 3.81 1.8 4.19 1 1
1672 1 . . . . . 3.16 1.8 3.48 1 1
1673 1 . . . . . 4.45 1.8 4.89 1 1
1674 1 . . . . . 4.42 1.8 4.86 1 1
1675 1 . . . . . 3.89 1.8 4.28 1 1
1676 1 . . . . . 4.16 1.8 4.58 1 1
1677 1 . . . . . 3.36 1.8 3.7 1 1
1678 1 . . . . . 4.16 1.8 4.58 1 1
1679 1 . . . . . 3.31 1.8 3.64 1 1
1680 1 . . . . . 3.32 1.8 3.65 1 1
1681 1 . . . . . 3.37 1.8 3.71 1 1
1682 1 . . . . . 4.22 1.8 4.64 1 1
1683 1 . . . . . 4.9 1.8 5.39 1 1
1684 1 . . . . . 5.05 1.8 5.56 1 1
1685 1 . . . . . 4.43 1.8 4.87 1 1
1686 1 . . . . . 5.5 1.8 6.05 1 1
1687 1 . . . . . 4.72 1.8 5.19 1 1
1688 1 . . . . . 5.5 1.8 6.05 1 1
1689 1 . . . . . 4.5 1.8 4.95 1 1
1690 1 . . . . . 3.89 1.8 4.28 1 1
1691 1 . . . . . 4.55 1.8 5.01 1 1
1692 1 . . . . . 3.53 1.8 3.88 1 1
1693 1 . . . . . 2.73 1.8 3.0 1 1
1694 1 . . . . . 3.26 1.8 3.59 1 1
1695 1 . . . . . 4.24 1.8 4.66 1 1
1696 1 . . . . . 4.04 1.8 4.44 1 1
1697 1 . . . . . 4.8 1.8 5.28 1 1
1698 1 . . . . . 3.13 1.8 3.44 1 1
1699 1 . . . . . 4.99 1.8 5.49 1 1
1700 1 . . . . . 5.04 1.8 5.54 1 1
1701 1 . . . . . 3.99 1.8 4.39 1 1
1702 1 . . . . . 4.35 1.8 4.79 1 1
1703 1 . . . . . 3.41 1.8 3.75 1 1
1704 1 . . . . . 3.41 1.8 3.75 1 1
1705 1 . . . . . 4.35 1.8 4.79 1 1
1706 1 . . . . . 5.43 1.8 5.97 1 1
1707 1 . . . . . 3.97 1.8 4.37 1 1
1708 1 . . . . . 4.52 1.8 4.97 1 1
1709 1 . . . . . 4.47 1.8 4.92 1 1
1710 1 . . . . . 3.41 1.8 3.75 1 1
1711 1 . . . . . 3.99 1.8 4.39 1 1
1712 1 . . . . . 3.99 1.8 4.39 1 1
1713 1 . . . . . 4.43 1.8 4.87 1 1
1714 1 . . . . . 4.49 1.8 4.94 1 1
1715 1 . . . . . 3.95 1.8 4.35 1 1
1716 1 . . . . . 2.98 1.8 3.28 1 1
1717 1 . . . . . 3.53 1.8 3.88 1 1
1718 1 . . . . . 3.61 1.8 3.97 1 1
1719 1 . . . . . 3.3 1.8 3.63 1 1
1720 1 . . . . . 5.5 1.8 6.05 1 1
1721 1 . . . . . 5.26 1.8 5.79 1 1
1722 1 . . . . . 3.43 1.8 3.77 1 1
1723 1 . . . . . 2.97 1.8 3.27 1 1
1724 1 . . . . . 3.43 1.8 3.77 1 1
1725 1 . . . . . 3.9 1.8 4.29 1 1
1726 1 . . . . . 4.14 1.8 4.55 1 1
1727 1 . . . . . 3.54 1.8 3.89 1 1
1728 1 . . . . . 4.14 1.8 4.55 1 1
1729 1 . . . . . 4.49 1.8 4.94 1 1
1730 1 . . . . . 4.53 1.8 4.98 1 1
1731 1 . . . . . 5.12 1.8 5.63 1 1
1732 1 . . . . . 3.92 1.8 4.31 1 1
1733 1 . . . . . 3.56 1.8 3.92 1 1
1734 1 . . . . . 4.41 1.8 4.85 1 1
1735 1 . . . . . 4.69 1.8 5.16 1 1
1736 1 . . . . . 5.1 1.8 5.61 1 1
1737 1 . . . . . 4.58 1.8 5.04 1 1
1738 1 . . . . . 4.56 1.8 5.02 1 1
1739 1 . . . . . 3.72 1.8 4.09 1 1
1740 1 . . . . . 2.69 1.8 2.96 1 1
1741 1 . . . . . 4.07 1.8 4.48 1 1
1742 1 . . . . . 4.83 1.8 5.31 1 1
1743 1 . . . . . 4.6 1.8 5.06 1 1
1744 1 . . . . . 3.06 1.8 3.37 1 1
1745 1 . . . . . 4.25 1.8 4.68 1 1
1746 1 . . . . . 2.8 1.8 3.08 1 1
1747 1 . . . . . 5.44 1.8 5.98 1 1
1748 1 . . . . . 4.6 1.8 5.06 1 1
1749 1 . . . . . 4.88 1.8 5.37 1 1
1750 1 . . . . . 5.5 1.8 6.05 1 1
1751 1 . . . . . 5.5 1.8 6.05 1 1
1752 1 . . . . . 4.28 1.8 4.71 1 1
1753 1 . . . . . 4.28 1.8 4.71 1 1
1754 1 . . . . . 5.5 1.8 6.05 1 1
1755 1 . . . . . 5.5 1.8 6.05 1 1
1756 1 . . . . . 5.5 1.8 6.05 1 1
1757 1 . . . . . 4.28 1.8 4.71 1 1
1758 1 . . . . . 4.28 1.8 4.71 1 1
1759 1 . . . . . 5.5 1.8 6.05 1 1
1760 1 . . . . . 3.41 1.8 3.75 1 1
1761 1 . . . . . 4.32 1.8 4.75 1 1
1762 1 . . . . . 5.5 1.8 6.05 1 1
1763 1 . . . . . 3.31 1.8 3.64 1 1
1764 1 . . . . . 3.97 1.8 4.37 1 1
1765 1 . . . . . 3.36 1.8 3.7 1 1
1766 1 . . . . . 4.76 1.8 5.24 1 1
1767 1 . . . . . 4.1 1.8 4.51 1 1
1768 1 . . . . . 3.28 1.8 3.61 1 1
1769 1 . . . . . 4.61 1.8 5.07 1 1
1770 1 . . . . . 3.05 1.8 3.36 1 1
1771 1 . . . . . 3.94 1.8 4.33 1 1
1772 1 . . . . . 4.2 1.8 4.62 1 1
1773 1 . . . . . 3.86 1.8 4.25 1 1
1774 1 . . . . . 3.27 1.8 3.6 1 1
1775 1 . . . . . 3.61 1.8 3.97 1 1
1776 1 . . . . . 4.41 1.8 4.85 1 1
1777 1 . . . . . 3.43 1.8 3.77 1 1
1778 1 . . . . . 4.47 1.8 4.92 1 1
1779 1 . . . . . 3.68 1.8 4.05 1 1
1780 1 . . . . . 3.72 1.8 4.09 1 1
1781 1 . . . . . 4.89 1.8 5.38 1 1
1782 1 . . . . . 5.44 1.8 5.98 1 1
1783 1 . . . . . 3.72 1.8 4.09 1 1
1784 1 . . . . . 4.36 1.8 4.8 1 1
1785 1 . . . . . 5.44 1.8 5.98 1 1
1786 1 . . . . . 3.16 1.8 3.48 1 1
1787 1 . . . . . 4.21 1.8 4.63 1 1
1788 1 . . . . . 3.36 1.8 3.7 1 1
1789 1 . . . . . 3.49 1.8 3.84 1 1
1790 1 . . . . . 4.62 1.8 5.08 1 1
1791 1 . . . . . 4.16 1.8 4.58 1 1
1792 1 . . . . . 3.68 1.8 4.05 1 1
1793 1 . . . . . 3.26 1.8 3.59 1 1
1794 1 . . . . . 3.97 1.8 4.37 1 1
1795 1 . . . . . 3.97 1.8 4.37 1 1
1796 1 . . . . . 4.11 1.8 4.52 1 1
1797 1 . . . . . 4.54 1.8 4.99 1 1
1798 1 . . . . . 4.95 1.8 5.44 1 1
1799 1 . . . . . 5.06 1.8 5.57 1 1
1800 1 . . . . . 3.97 1.8 4.37 1 1
1801 1 . . . . . 5.5 1.8 6.05 1 1
1802 1 . . . . . 3.57 1.8 3.93 1 1
1803 1 . . . . . 3.57 1.8 3.93 1 1
1804 1 . . . . . 5.11 1.8 5.62 1 1
1805 1 . . . . . 3.36 1.8 3.7 1 1
1806 1 . . . . . 5.1 1.8 5.61 1 1
1807 1 . . . . . 4.35 1.8 4.79 1 1
1808 1 . . . . . 3.41 1.8 3.75 1 1
1809 1 . . . . . 4.35 1.8 4.79 1 1
1810 1 . . . . . 4.99 1.8 5.49 1 1
1811 1 . . . . . 5.5 1.8 6.05 1 1
1812 1 . . . . . 4.28 1.8 4.71 1 1
1813 1 . . . . . 2.95 1.8 3.25 1 1
1814 1 . . . . . 3.28 1.8 3.61 1 1
1815 1 . . . . . 4.64 1.8 5.1 1 1
1816 1 . . . . . 4.72 1.8 5.19 1 1
1817 1 . . . . . 5.08 1.8 5.59 1 1
1818 1 . . . . . 4.33 1.8 4.76 1 1
1819 1 . . . . . 4.25 1.8 4.68 1 1
1820 1 . . . . . 4.33 1.8 4.76 1 1
1821 1 . . . . . 4.86 1.8 5.35 1 1
1822 1 . . . . . 4.72 1.8 5.19 1 1
1823 1 . . . . . 4.22 1.8 4.64 1 1
1824 1 . . . . . 3.4 1.8 3.74 1 1
1825 1 . . . . . 3.35 1.8 3.69 1 1
1826 1 . . . . . 4.18 1.8 4.6 1 1
1827 1 . . . . . 4.12 1.8 4.53 1 1
1828 1 . . . . . 3.96 1.8 4.36 1 1
1829 1 . . . . . 4.72 1.8 5.19 1 1
1830 1 . . . . . 4.11 1.8 4.52 1 1
1831 1 . . . . . 3.26 1.8 3.59 1 1
1832 1 . . . . . 4.03 1.8 4.43 1 1
1833 1 . . . . . 3.98 1.8 4.38 1 1
1834 1 . . . . . 3.3 1.8 3.63 1 1
1835 1 . . . . . 3.04 1.8 3.34 1 1
1836 1 . . . . . 4.23 1.8 4.65 1 1
1837 1 . . . . . 4.23 1.8 4.65 1 1
1838 1 . . . . . 3.26 1.8 3.59 1 1
1839 1 . . . . . 4.48 1.8 4.93 1 1
1840 1 . . . . . 4.59 1.8 5.05 1 1
1841 1 . . . . . 3.42 1.8 3.76 1 1
1842 1 . . . . . 4.18 1.8 4.6 1 1
1843 1 . . . . . 4.51 1.8 4.96 1 1
1844 1 . . . . . 3.84 1.8 4.22 1 1
1845 1 . . . . . 4.62 1.8 5.08 1 1
1846 1 . . . . . 4.81 1.8 5.29 1 1
1847 1 . . . . . 4.81 1.8 5.29 1 1
1848 1 . . . . . 2.9 1.8 3.19 1 1
1849 1 . . . . . 4.11 1.8 4.52 1 1
1850 1 . . . . . 3.5 1.8 3.85 1 1
1851 1 . . . . . 4.82 1.8 5.3 1 1
1852 1 . . . . . 3.92 1.8 4.31 1 1
1853 1 . . . . . 3.55 1.8 3.9 1 1
1854 1 . . . . . 2.7 1.8 2.97 1 1
1855 1 . . . . . 3.23 1.8 3.55 1 1
1856 1 . . . . . 3.37 1.8 3.71 1 1
1857 1 . . . . . 4.2 1.8 4.62 1 1
1858 1 . . . . . 4.13 1.8 4.54 1 1
1859 1 . . . . . 3.56 1.8 3.92 1 1
1860 1 . . . . . 4.75 1.8 5.22 1 1
1861 1 . . . . . 4.17 1.8 4.59 1 1
1862 1 . . . . . 3.41 1.8 3.75 1 1
1863 1 . . . . . 3.97 1.8 4.37 1 1
1864 1 . . . . . 4.57 1.8 5.03 1 1
1865 1 . . . . . 4.67 1.8 5.14 1 1
1866 1 . . . . . 4.92 1.8 5.41 1 1
1867 1 . . . . . 3.49 1.8 3.84 1 1
1868 1 . . . . . 2.82 1.8 3.1 1 1
1869 1 . . . . . 3.45 1.8 3.79 1 1
1870 1 . . . . . 4.02 1.8 4.42 1 1
1871 1 . . . . . 3.18 1.8 3.5 1 1
1872 1 . . . . . 5.09 1.8 5.6 1 1
1873 1 . . . . . 3.07 1.8 3.38 1 1
1874 1 . . . . . 3.01 1.8 3.31 1 1
1875 1 . . . . . 4.81 1.8 5.29 1 1
1876 1 . . . . . 3.67 1.8 4.04 1 1
1877 1 . . . . . 3.3 1.8 3.63 1 1
1878 1 . . . . . 4.58 1.8 5.04 1 1
1879 1 . . . . . 5.5 1.8 6.05 1 1
1880 1 . . . . . 4.34 1.8 4.77 1 1
1881 1 . . . . . 3.82 1.8 4.2 1 1
1882 1 . . . . . 4.12 1.8 4.53 1 1
1883 1 . . . . . 3.52 1.8 3.87 1 1
1884 1 . . . . . 3.52 1.8 3.87 1 1
1885 1 . . . . . 4.4 1.8 4.84 1 1
1886 1 . . . . . 3.62 1.8 3.98 1 1
1887 1 . . . . . 4.94 1.8 5.43 1 1
1888 1 . . . . . 4.52 1.8 4.97 1 1
1889 1 . . . . . 5.0 1.8 5.5 1 1
1890 1 . . . . . 3.8 1.8 4.18 1 1
1891 1 . . . . . 3.77 1.8 4.15 1 1
1892 1 . . . . . 4.94 1.8 5.43 1 1
1893 1 . . . . . 4.92 1.8 5.41 1 1
1894 1 . . . . . 4.18 1.8 4.6 1 1
1895 1 . . . . . 3.83 1.8 4.21 1 1
1896 1 . . . . . 3.59 1.8 3.95 1 1
1897 1 . . . . . 3.61 1.8 3.97 1 1
1898 1 . . . . . 3.41 1.8 3.75 1 1
1899 1 . . . . . 4.16 1.8 4.58 1 1
1900 1 . . . . . 4.06 1.8 4.47 1 1
1901 1 . . . . . 4.16 1.8 4.58 1 1
1902 1 . . . . . 4.06 1.8 4.47 1 1
1903 1 . . . . . 4.06 1.8 4.47 1 1
1904 1 . . . . . 4.33 1.8 4.76 1 1
1905 1 . . . . . 4.07 1.8 4.48 1 1
1906 1 . . . . . 5.11 1.8 5.62 1 1
1907 1 . . . . . 3.71 1.8 4.08 1 1
1908 1 . . . . . 5.34 1.8 5.87 1 1
1909 1 . . . . . 4.98 1.8 5.48 1 1
1910 1 . . . . . 3.41 1.8 3.75 1 1
1911 1 . . . . . 4.28 1.8 4.71 1 1
1912 1 . . . . . 5.5 1.8 6.05 1 1
1913 1 . . . . . 4.3 1.8 4.73 1 1
1914 1 . . . . . 4.52 1.8 4.97 1 1
1915 1 . . . . . 4.5 1.8 4.95 1 1
1916 1 . . . . . 4.81 1.8 5.29 1 1
1917 1 . . . . . 4.03 1.8 4.43 1 1
1918 1 . . . . . 3.36 1.8 3.7 1 1
1919 1 . . . . . 3.66 1.8 4.03 1 1
1920 1 . . . . . 3.66 1.8 4.03 1 1
1921 1 . . . . . 4.11 1.8 4.52 1 1
1922 1 . . . . . 3.52 1.8 3.87 1 1
1923 1 . . . . . 3.92 1.8 4.31 1 1
1924 1 . . . . . 3.62 1.8 3.98 1 1
1925 1 . . . . . 5.3 1.8 5.83 1 1
1926 1 . . . . . 5.14 1.8 5.65 1 1
1927 1 . . . . . 2.99 1.8 3.29 1 1
1928 1 . . . . . 3.07 1.8 3.38 1 1
1929 1 . . . . . 4.96 1.8 5.46 1 1
1930 1 . . . . . 5.23 1.8 5.75 1 1
1931 1 . . . . . 4.04 1.8 4.44 1 1
1932 1 . . . . . 5.5 1.8 6.05 1 1
1933 1 . . . . . 4.66 1.8 5.13 1 1
1934 1 . . . . . 4.0 1.8 4.4 1 1
1935 1 . . . . . 4.66 1.8 5.13 1 1
1936 1 . . . . . 4.53 1.8 4.98 1 1
1937 1 . . . . . 3.22 1.8 3.54 1 1
1938 1 . . . . . 4.11 1.8 4.52 1 1
1939 1 . . . . . 4.7 1.8 5.17 1 1
1940 1 . . . . . 3.17 1.8 3.49 1 1
1941 1 . . . . . 3.78 1.8 4.16 1 1
1942 1 . . . . . 5.39 1.8 5.93 1 1
1943 1 . . . . . 5.13 1.8 5.64 1 1
1944 1 . . . . . 4.35 1.8 4.79 1 1
1945 1 . . . . . 5.13 1.8 5.64 1 1
1946 1 . . . . . 3.48 1.8 3.83 1 1
1947 1 . . . . . 3.43 1.8 3.77 1 1
1948 1 . . . . . 4.76 1.8 5.24 1 1
1949 1 . . . . . 3.54 1.8 3.89 1 1
1950 1 . . . . . 4.71 1.8 5.18 1 1
1951 1 . . . . . 3.74 1.8 4.11 1 1
1952 1 . . . . . 4.5 1.8 4.95 1 1
1953 1 . . . . . 3.86 1.8 4.25 1 1
1954 1 . . . . . 4.5 1.8 4.95 1 1
1955 1 . . . . . 4.82 1.8 5.3 1 1
1956 1 . . . . . 4.17 1.8 4.59 1 1
1957 1 . . . . . 4.82 1.8 5.3 1 1
1958 1 . . . . . 4.15 1.8 4.57 1 1
1959 1 . . . . . 5.19 1.8 5.71 1 1
1960 1 . . . . . 3.86 1.8 4.25 1 1
1961 1 . . . . . 4.2 1.8 4.62 1 1
1962 1 . . . . . 5.01 1.8 5.51 1 1
1963 1 . . . . . 4.2 1.8 4.62 1 1
1964 1 . . . . . 4.82 1.8 5.3 1 1
1965 1 . . . . . 4.52 1.8 4.97 1 1
1966 1 . . . . . 5.44 1.8 5.98 1 1
1967 1 . . . . . 4.28 1.8 4.71 1 1
1968 1 . . . . . 3.8 1.8 4.18 1 1
1969 1 . . . . . 4.18 1.8 4.6 1 1
1970 1 . . . . . 4.85 1.8 5.33 1 1
1971 1 . . . . . 4.89 1.8 5.38 1 1
1972 1 . . . . . 4.91 1.8 5.4 1 1
1973 1 . . . . . 4.25 1.8 4.68 1 1
1974 1 . . . . . 5.15 1.8 5.67 1 1
1975 1 . . . . . 4.66 1.8 5.13 1 1
1976 1 . . . . . 5.19 1.8 5.71 1 1
1977 1 . . . . . 3.12 1.8 3.43 1 1
1978 1 . . . . . 3.72 1.8 4.09 1 1
1979 1 . . . . . 4.78 1.8 5.26 1 1
1980 1 . . . . . 4.69 1.8 5.16 1 1
1981 1 . . . . . 3.65 1.8 4.02 1 1
1982 1 . . . . . 4.03 1.8 4.43 1 1
1983 1 . . . . . 4.24 1.8 4.66 1 1
1984 1 . . . . . 4.52 1.8 4.97 1 1
1985 1 . . . . . 3.76 1.8 4.14 1 1
1986 1 . . . . . 3.89 1.8 4.28 1 1
1987 1 . . . . . 5.5 1.8 6.05 1 1
1988 1 . . . . . 3.72 1.8 4.09 1 1
1989 1 . . . . . 3.72 1.8 4.09 1 1
1990 1 . . . . . 3.74 1.8 4.11 1 1
1991 1 . . . . . 4.55 1.8 5.01 1 1
1992 1 . . . . . 4.42 1.8 4.86 1 1
1993 1 . . . . . 3.95 1.8 4.35 1 1
1994 1 . . . . . 4.77 1.8 5.25 1 1
1995 1 . . . . . 4.77 1.8 5.25 1 1
1996 1 . . . . . 4.08 1.8 4.49 1 1
1997 1 . . . . . 3.36 1.8 3.7 1 1
1998 1 . . . . . 4.08 1.8 4.49 1 1
1999 1 . . . . . 4.45 1.8 4.89 1 1
2000 1 . . . . . 3.78 1.8 4.16 1 1
2001 1 . . . . . 4.2 1.8 4.62 1 1
2002 1 . . . . . 3.87 1.8 4.26 1 1
2003 1 . . . . . 4.43 1.8 4.87 1 1
2004 1 . . . . . 3.58 1.8 3.94 1 1
2005 1 . . . . . 5.5 1.8 6.05 1 1
2006 1 . . . . . 5.5 1.8 6.05 1 1
2007 1 . . . . . 3.72 1.8 4.09 1 1
2008 1 . . . . . 4.47 1.8 4.92 1 1
2009 1 . . . . . 4.42 1.8 4.86 1 1
2010 1 . . . . . 4.3 1.8 4.73 1 1
2011 1 . . . . . 4.78 1.8 5.26 1 1
2012 1 . . . . . 3.93 1.8 4.32 1 1
2013 1 . . . . . 4.81 1.8 5.29 1 1
2014 1 . . . . . 3.46 1.8 3.81 1 1
2015 1 . . . . . 3.35 1.8 3.69 1 1
2016 1 . . . . . 4.54 1.8 4.99 1 1
2017 1 . . . . . 4.02 1.8 4.42 1 1
2018 1 . . . . . 4.54 1.8 4.99 1 1
2019 1 . . . . . 4.02 1.8 4.42 1 1
2020 1 . . . . . 3.77 1.8 4.15 1 1
2021 1 . . . . . 3.0 1.8 3.3 1 1
2022 1 . . . . . 3.38 1.8 3.72 1 1
2023 1 . . . . . 4.13 1.8 4.54 1 1
2024 1 . . . . . 5.1 1.8 5.61 1 1
2025 1 . . . . . 3.86 1.8 4.25 1 1
2026 1 . . . . . 3.5 1.8 3.85 1 1
2027 1 . . . . . 3.38 1.8 3.72 1 1
2028 1 . . . . . 5.43 1.8 5.97 1 1
2029 1 . . . . . 4.35 1.8 4.79 1 1
2030 1 . . . . . 4.99 1.8 5.49 1 1
2031 1 . . . . . 4.99 1.8 5.49 1 1
2032 1 . . . . . 4.25 1.8 4.68 1 1
2033 1 . . . . . 3.07 1.8 3.38 1 1
2034 1 . . . . . 3.65 1.8 4.02 1 1
2035 1 . . . . . 3.91 1.8 4.3 1 1
2036 1 . . . . . 5.5 1.8 6.05 1 1
2037 1 . . . . . 3.99 1.8 4.39 1 1
2038 1 . . . . . 4.86 1.8 5.35 1 1
2039 1 . . . . . 3.42 1.8 3.76 1 1
2040 1 . . . . . 4.21 1.8 4.63 1 1
2041 1 . . . . . 4.91 1.8 5.4 1 1
2042 1 . . . . . 4.03 1.8 4.43 1 1
2043 1 . . . . . 5.5 1.8 6.05 1 1
2044 1 . . . . . 3.42 1.8 3.76 1 1
2045 1 . . . . . 4.35 1.8 4.79 1 1
2046 1 . . . . . 3.76 1.8 4.14 1 1
2047 1 . . . . . 4.83 1.8 5.31 1 1
2048 1 . . . . . 4.19 1.8 4.61 1 1
2049 1 . . . . . 4.93 1.8 5.42 1 1
2050 1 . . . . . 5.2 1.8 5.72 1 1
2051 1 . . . . . 4.45 1.8 4.89 1 1
2052 1 . . . . . 4.16 1.8 4.58 1 1
2053 1 . . . . . 4.92 1.8 5.41 1 1
2054 1 . . . . . 4.68 1.8 5.15 1 1
2055 1 . . . . . 4.69 1.8 5.16 1 1
2056 1 . . . . . 4.77 1.8 5.25 1 1
2057 1 . . . . . 5.34 1.8 5.87 1 1
2058 1 . . . . . 3.92 1.8 4.31 1 1
2059 1 . . . . . 4.87 1.8 5.36 1 1
2060 1 . . . . . 5.5 1.8 6.05 1 1
2061 1 . . . . . 3.3 1.8 3.63 1 1
2062 1 . . . . . 4.24 1.8 4.66 1 1
2063 1 . . . . . 3.57 1.8 3.93 1 1
2064 1 . . . . . 3.79 1.8 4.17 1 1
2065 1 . . . . . 3.95 1.8 4.35 1 1
2066 1 . . . . . 3.86 1.8 4.25 1 1
2067 1 . . . . . 3.97 1.8 4.37 1 1
2068 1 . . . . . 3.43 1.8 3.77 1 1
2069 1 . . . . . 4.62 1.8 5.08 1 1
2070 1 . . . . . 4.61 1.8 5.07 1 1
2071 1 . . . . . 5.15 1.8 5.67 1 1
2072 1 . . . . . 4.08 1.8 4.49 1 1
2073 1 . . . . . 4.98 1.8 5.48 1 1
2074 1 . . . . . 4.31 1.8 4.74 1 1
2075 1 . . . . . 3.46 1.8 3.81 1 1
2076 1 . . . . . 3.91 1.8 4.3 1 1
2077 1 . . . . . 5.5 1.8 6.05 1 1
2078 1 . . . . . 4.96 1.8 5.46 1 1
2079 1 . . . . . 2.76 1.8 3.04 1 1
2080 1 . . . . . 4.63 1.8 5.09 1 1
2081 1 . . . . . 5.23 1.8 5.75 1 1
2082 1 . . . . . 4.05 1.8 4.46 1 1
2083 1 . . . . . 4.5 1.8 4.95 1 1
2084 1 . . . . . 3.37 1.8 3.71 1 1
2085 1 . . . . . 3.9 1.8 4.29 1 1
2086 1 . . . . . 4.0 1.8 4.4 1 1
2087 1 . . . . . 4.59 1.8 5.05 1 1
2088 1 . . . . . 4.8 1.8 5.28 1 1
2089 1 . . . . . 3.56 1.8 3.92 1 1
2090 1 . . . . . 3.39 1.8 3.73 1 1
2091 1 . . . . . 5.09 1.8 5.6 1 1
2092 1 . . . . . 4.24 1.8 4.66 1 1
2093 1 . . . . . 3.65 1.8 4.02 1 1
2094 1 . . . . . 3.3 1.8 3.63 1 1
2095 1 . . . . . 3.3 1.8 3.63 1 1
2096 1 . . . . . 3.56 1.8 3.92 1 1
2097 1 . . . . . 3.56 1.8 3.92 1 1
2098 1 . . . . . 4.0 1.8 4.4 1 1
2099 1 . . . . . 5.0 1.8 5.5 1 1
2100 1 . . . . . 4.56 1.8 5.02 1 1
2101 1 . . . . . 4.57 1.8 5.03 1 1
2102 1 . . . . . 3.84 1.8 4.22 1 1
2103 1 . . . . . 4.57 1.8 5.03 1 1
2104 1 . . . . . 4.38 1.8 4.82 1 1
2105 1 . . . . . 4.4 1.8 4.84 1 1
2106 1 . . . . . 3.76 1.8 4.14 1 1
2107 1 . . . . . 4.4 1.8 4.84 1 1
2108 1 . . . . . 4.45 1.8 4.89 1 1
2109 1 . . . . . 5.17 1.8 5.69 1 1
2110 1 . . . . . 5.17 1.8 5.69 1 1
2111 1 . . . . . 3.99 1.8 4.39 1 1
2112 1 . . . . . 4.77 1.8 5.25 1 1
2113 1 . . . . . 3.68 1.8 4.05 1 1
2114 1 . . . . . 3.92 1.8 4.31 1 1
2115 1 . . . . . 3.64 1.8 4.0 1 1
2116 1 . . . . . 5.36 1.8 5.9 1 1
2117 1 . . . . . 4.96 1.8 5.46 1 1
2118 1 . . . . . 4.55 1.8 5.01 1 1
2119 1 . . . . . 3.87 1.8 4.26 1 1
2120 1 . . . . . 4.0 1.8 4.4 1 1
2121 1 . . . . . 4.85 1.8 5.33 1 1
2122 1 . . . . . 5.18 1.8 5.7 1 1
2123 1 . . . . . 4.79 1.8 5.27 1 1
2124 1 . . . . . 4.09 1.8 4.5 1 1
2125 1 . . . . . 4.6 1.8 5.06 1 1
2126 1 . . . . . 4.54 1.8 4.99 1 1
2127 1 . . . . . 4.44 1.8 4.88 1 1
2128 1 . . . . . 4.59 1.8 5.05 1 1
2129 1 . . . . . 4.32 1.8 4.75 1 1
2130 1 . . . . . 4.62 1.8 5.08 1 1
2131 1 . . . . . 3.64 1.8 4.0 1 1
2132 1 . . . . . 3.69 1.8 4.06 1 1
2133 1 . . . . . 3.69 1.8 4.06 1 1
2134 1 . . . . . 4.27 1.8 4.7 1 1
2135 1 . . . . . 3.85 1.8 4.23 1 1
2136 1 . . . . . 3.78 1.8 4.16 1 1
2137 1 . . . . . 3.66 1.8 4.03 1 1
2138 1 . . . . . 4.74 1.8 5.21 1 1
2139 1 . . . . . 3.83 1.8 4.21 1 1
2140 1 . . . . . 4.7 1.8 5.17 1 1
2141 1 . . . . . 3.97 1.8 4.37 1 1
2142 1 . . . . . 4.2 1.8 4.62 1 1
2143 1 . . . . . 3.51 1.8 3.86 1 1
2144 1 . . . . . 5.05 1.8 5.56 1 1
2145 1 . . . . . 3.87 1.8 4.26 1 1
2146 1 . . . . . 4.03 1.8 4.43 1 1
2147 1 . . . . . 3.71 1.8 4.08 1 1
2148 1 . . . . . 4.05 1.8 4.46 1 1
2149 1 . . . . . 4.49 1.8 4.94 1 1
2150 1 . . . . . 4.05 1.8 4.46 1 1
2151 1 . . . . . 4.49 1.8 4.94 1 1
2152 1 . . . . . 4.27 1.8 4.7 1 1
2153 1 . . . . . 5.5 1.8 6.05 1 1
2154 1 . . . . . 4.65 1.8 5.12 1 1
2155 1 . . . . . 3.89 1.8 4.28 1 1
2156 1 . . . . . 4.65 1.8 5.12 1 1
2157 1 . . . . . 5.5 1.8 6.05 1 1
2158 1 . . . . . 3.51 1.8 3.86 1 1
2159 1 . . . . . 4.3 1.8 4.73 1 1
2160 1 . . . . . 4.06 1.8 4.47 1 1
2161 1 . . . . . 4.92 1.8 5.41 1 1
2162 1 . . . . . 3.54 1.8 3.89 1 1
2163 1 . . . . . 4.92 1.8 5.41 1 1
2164 1 . . . . . 4.02 1.8 4.42 1 1
2165 1 . . . . . 3.96 1.8 4.36 1 1
2166 1 . . . . . 3.96 1.8 4.36 1 1
2167 1 . . . . . 5.5 1.8 6.05 1 1
2168 1 . . . . . 4.92 1.8 5.41 1 1
2169 1 . . . . . 5.5 1.8 6.05 1 1
2170 1 . . . . . 3.73 1.8 4.1 1 1
2171 1 . . . . . 4.32 1.8 4.75 1 1
2172 1 . . . . . 4.36 1.8 4.8 1 1
2173 1 . . . . . 4.73 1.8 5.2 1 1
2174 1 . . . . . 4.85 1.8 5.33 1 1
2175 1 . . . . . 4.12 1.8 4.53 1 1
2176 1 . . . . . 4.85 1.8 5.33 1 1
2177 1 . . . . . 5.5 1.8 6.05 1 1
2178 1 . . . . . 5.34 1.8 5.87 1 1
2179 1 . . . . . 4.57 1.8 5.03 1 1
2180 1 . . . . . 3.99 1.8 4.39 1 1
2181 1 . . . . . 3.73 1.8 4.1 1 1
2182 1 . . . . . 5.44 1.8 5.98 1 1
2183 1 . . . . . 3.53 1.8 3.88 1 1
2184 1 . . . . . 4.09 1.8 4.5 1 1
2185 1 . . . . . 4.64 1.8 5.1 1 1
2186 1 . . . . . 3.41 1.8 3.75 1 1
2187 1 . . . . . 4.64 1.8 5.1 1 1
2188 1 . . . . . 5.13 1.8 5.64 1 1
2189 1 . . . . . 4.31 1.8 4.74 1 1
2190 1 . . . . . 3.96 1.8 4.36 1 1
2191 1 . . . . . 4.27 1.8 4.7 1 1
2192 1 . . . . . 5.14 1.8 5.65 1 1
2193 1 . . . . . 4.7 1.8 5.17 1 1
2194 1 . . . . . 3.72 1.8 4.09 1 1
2195 1 . . . . . 4.64 1.8 5.1 1 1
2196 1 . . . . . 4.0 1.8 4.4 1 1
2197 1 . . . . . 3.12 1.8 3.43 1 1
2198 1 . . . . . 4.0 1.8 4.4 1 1
2199 1 . . . . . 4.24 1.8 4.66 1 1
2200 1 . . . . . 3.85 1.8 4.23 1 1
2201 1 . . . . . 2.95 1.8 3.25 1 1
2202 1 . . . . . 3.48 1.8 3.83 1 1
2203 1 . . . . . 5.32 1.8 5.85 1 1
2204 1 . . . . . 4.75 1.8 5.22 1 1
2205 1 . . . . . 4.85 1.8 5.33 1 1
2206 1 . . . . . 3.64 1.8 4.0 1 1
2207 1 . . . . . 4.54 1.8 4.99 1 1
2208 1 . . . . . 3.32 1.8 3.65 1 1
2209 1 . . . . . 5.23 1.8 5.75 1 1
2210 1 . . . . . 5.03 1.8 5.53 1 1
2211 1 . . . . . 4.14 1.8 4.55 1 1
2212 1 . . . . . 4.16 1.8 4.58 1 1
2213 1 . . . . . 3.48 1.8 3.83 1 1
2214 1 . . . . . 3.44 1.8 3.78 1 1
2215 1 . . . . . 4.39 1.8 4.83 1 1
2216 1 . . . . . 5.44 1.8 5.98 1 1
2217 1 . . . . . 3.74 1.8 4.11 1 1
2218 1 . . . . . 4.09 1.8 4.5 1 1
2219 1 . . . . . 3.91 1.8 4.3 1 1
2220 1 . . . . . 3.78 1.8 4.16 1 1
2221 1 . . . . . 4.31 1.8 4.74 1 1
2222 1 . . . . . 4.0 1.8 4.4 1 1
2223 1 . . . . . 3.81 1.8 4.19 1 1
2224 1 . . . . . 4.43 1.8 4.87 1 1
2225 1 . . . . . 4.41 1.8 4.85 1 1
2226 1 . . . . . 3.48 1.8 3.83 1 1
2227 1 . . . . . 3.68 1.8 4.05 1 1
2228 1 . . . . . 5.07 1.8 5.58 1 1
2229 1 . . . . . 4.25 1.8 4.68 1 1
2230 1 . . . . . 5.07 1.8 5.58 1 1
2231 1 . . . . . 4.97 1.8 5.47 1 1
2232 1 . . . . . 4.64 1.8 5.1 1 1
2233 1 . . . . . 4.02 1.8 4.42 1 1
2234 1 . . . . . 3.62 1.8 3.98 1 1
2235 1 . . . . . 3.98 1.8 4.38 1 1
2236 1 . . . . . 3.48 1.8 3.83 1 1
2237 1 . . . . . 3.98 1.8 4.38 1 1
2238 1 . . . . . 4.02 1.8 4.42 1 1
2239 1 . . . . . 3.63 1.8 3.99 1 1
2240 1 . . . . . 4.86 1.8 5.35 1 1
2241 1 . . . . . 5.33 1.8 5.86 1 1
2242 1 . . . . . 4.33 1.8 4.76 1 1
2243 1 . . . . . 3.1 1.8 3.41 1 1
2244 1 . . . . . 4.33 1.8 4.76 1 1
2245 1 . . . . . 4.36 1.8 4.8 1 1
2246 1 . . . . . 3.44 1.8 3.78 1 1
2247 1 . . . . . 3.44 1.8 3.78 1 1
2248 1 . . . . . 4.72 1.8 5.19 1 1
2249 1 . . . . . 4.82 1.8 5.3 1 1
2250 1 . . . . . 5.37 1.8 5.91 1 1
2251 1 . . . . . 5.09 1.8 5.6 1 1
2252 1 . . . . . 3.57 1.8 3.93 1 1
2253 1 . . . . . 3.86 1.8 4.25 1 1
2254 1 . . . . . 3.86 1.8 4.25 1 1
2255 1 . . . . . 4.12 1.8 4.53 1 1
2256 1 . . . . . 3.29 1.8 3.62 1 1
2257 1 . . . . . 4.56 1.8 5.02 1 1
2258 1 . . . . . 5.27 1.8 5.8 1 1
2259 1 . . . . . 3.02 1.8 3.32 1 1
2260 1 . . . . . 4.74 1.8 5.21 1 1
2261 1 . . . . . 4.08 1.8 4.49 1 1
2262 1 . . . . . 4.42 1.8 4.86 1 1
2263 1 . . . . . 4.38 1.8 4.82 1 1
2264 1 . . . . . 3.38 1.8 3.72 1 1
2265 1 . . . . . 4.38 1.8 4.82 1 1
2266 1 . . . . . 5.07 1.8 5.58 1 1
2267 1 . . . . . 4.6 1.8 5.06 1 1
2268 1 . . . . . 3.59 1.8 3.95 1 1
2269 1 . . . . . 3.27 1.8 3.6 1 1
2270 1 . . . . . 3.62 1.8 3.98 1 1
2271 1 . . . . . 3.82 1.8 4.2 1 1
2272 1 . . . . . 3.34 1.8 3.67 1 1
2273 1 . . . . . 4.66 1.8 5.13 1 1
2274 1 . . . . . 4.13 1.8 4.54 1 1
2275 1 . . . . . 3.21 1.8 3.53 1 1
2276 1 . . . . . 3.91 1.8 4.3 1 1
2277 1 . . . . . 3.97 1.8 4.37 1 1
2278 1 . . . . . 3.2 1.8 3.52 1 1
2279 1 . . . . . 4.57 1.8 5.03 1 1
2280 1 . . . . . 3.32 1.8 3.65 1 1
2281 1 . . . . . 3.69 1.8 4.06 1 1
2282 1 . . . . . 5.01 1.8 5.51 1 1
2283 1 . . . . . 4.35 1.8 4.79 1 1
2284 1 . . . . . 2.7 1.8 2.97 1 1
2285 1 . . . . . 4.72 1.8 5.19 1 1
2286 1 . . . . . 4.47 1.8 4.92 1 1
2287 1 . . . . . 4.05 1.8 4.46 1 1
2288 1 . . . . . 4.06 1.8 4.47 1 1
2289 1 . . . . . 4.47 1.8 4.92 1 1
2290 1 . . . . . 3.87 1.8 4.26 1 1
2291 1 . . . . . 5.07 1.8 5.58 1 1
2292 1 . . . . . 3.89 1.8 4.28 1 1
2293 1 . . . . . 4.21 1.8 4.63 1 1
2294 1 . . . . . 4.21 1.8 4.63 1 1
2295 1 . . . . . 3.81 1.8 4.19 1 1
2296 1 . . . . . 4.37 1.8 4.81 1 1
2297 1 . . . . . 3.92 1.8 4.31 1 1
2298 1 . . . . . 3.44 1.8 3.78 1 1
2299 1 . . . . . 3.92 1.8 4.31 1 1
2300 1 . . . . . 3.35 1.8 3.69 1 1
2301 1 . . . . . 4.45 1.8 4.89 1 1
2302 1 . . . . . 4.66 1.8 5.13 1 1
2303 1 . . . . . 4.91 1.8 5.4 1 1
2304 1 . . . . . 4.57 1.8 5.03 1 1
2305 1 . . . . . 3.52 1.8 3.87 1 1
2306 1 . . . . . 3.74 1.8 4.11 1 1
2307 1 . . . . . 4.14 1.8 4.55 1 1
2308 1 . . . . . 4.32 1.8 4.75 1 1
2309 1 . . . . . 4.32 1.8 4.75 1 1
2310 1 . . . . . 3.59 1.8 3.95 1 1
2311 1 . . . . . 3.83 1.8 4.21 1 1
2312 1 . . . . . 3.02 1.8 3.32 1 1
2313 1 . . . . . 3.83 1.8 4.21 1 1
2314 1 . . . . . 3.7 1.8 4.07 1 1
2315 1 . . . . . 3.4 1.8 3.74 1 1
2316 1 . . . . . 2.89 1.8 3.18 1 1
2317 1 . . . . . 3.4 1.8 3.74 1 1
2318 1 . . . . . 4.9 1.8 5.39 1 1
2319 1 . . . . . 4.34 1.8 4.77 1 1
2320 1 . . . . . 4.18 1.8 4.6 1 1
2321 1 . . . . . 4.28 1.8 4.71 1 1
2322 1 . . . . . 4.36 1.8 4.8 1 1
2323 1 . . . . . 4.0 1.8 4.4 1 1
2324 1 . . . . . 3.76 1.8 4.14 1 1
2325 1 . . . . . 5.44 1.8 5.98 1 1
2326 1 . . . . . 5.09 1.8 5.6 1 1
2327 1 . . . . . 5.09 1.8 5.6 1 1
2328 1 . . . . . 3.36 1.8 3.7 1 1
2329 1 . . . . . 3.71 1.8 4.08 1 1
2330 1 . . . . . 3.89 1.8 4.28 1 1
2331 1 . . . . . 3.57 1.8 3.93 1 1
2332 1 . . . . . 4.66 1.8 5.13 1 1
2333 1 . . . . . 4.88 1.8 5.37 1 1
2334 1 . . . . . 4.28 1.8 4.71 1 1
2335 1 . . . . . 3.3 1.8 3.63 1 1
2336 1 . . . . . 4.15 1.8 4.57 1 1
2337 1 . . . . . 4.14 1.8 4.55 1 1
2338 1 . . . . . 4.39 1.8 4.83 1 1
2339 1 . . . . . 3.57 1.8 3.93 1 1
2340 1 . . . . . 4.07 1.8 4.48 1 1
2341 1 . . . . . 4.91 1.8 5.4 1 1
2342 1 . . . . . 3.34 1.8 3.67 1 1
2343 1 . . . . . 4.27 1.8 4.7 1 1
2344 1 . . . . . 4.52 1.8 4.97 1 1
2345 1 . . . . . 5.5 1.8 6.05 1 1
2346 1 . . . . . 4.61 1.8 5.07 1 1
2347 1 . . . . . 3.84 1.8 4.22 1 1
2348 1 . . . . . 2.83 1.8 3.11 1 1
2349 1 . . . . . 4.62 1.8 5.08 1 1
2350 1 . . . . . 4.23 1.8 4.65 1 1
2351 1 . . . . . 4.76 1.8 5.24 1 1
2352 1 . . . . . 4.43 1.8 4.87 1 1
2353 1 . . . . . 4.2 1.8 4.62 1 1
2354 1 . . . . . 3.33 1.8 3.66 1 1
2355 1 . . . . . 4.13 1.8 4.54 1 1
2356 1 . . . . . 5.5 1.8 6.05 1 1
2357 1 . . . . . 4.66 1.8 5.13 1 1
2358 1 . . . . . 2.85 1.8 3.13 1 1
2359 1 . . . . . 5.5 1.8 6.05 1 1
2360 1 . . . . . 4.09 1.8 4.5 1 1
2361 1 . . . . . 3.18 1.8 3.5 1 1
2362 1 . . . . . 3.46 1.8 3.81 1 1
2363 1 . . . . . 4.72 1.8 5.19 1 1
2364 1 . . . . . 3.73 1.8 4.1 1 1
2365 1 . . . . . 5.16 1.8 5.68 1 1
2366 1 . . . . . 4.79 1.8 5.27 1 1
2367 1 . . . . . 4.1 1.8 4.51 1 1
2368 1 . . . . . 4.4 1.8 4.84 1 1
2369 1 . . . . . 5.09 1.8 5.6 1 1
2370 1 . . . . . 4.01 1.8 4.41 1 1
2371 1 . . . . . 4.38 1.8 4.82 1 1
2372 1 . . . . . 3.13 1.8 3.44 1 1
2373 1 . . . . . 3.13 1.8 3.44 1 1
2374 1 . . . . . 3.7 1.8 4.07 1 1
2375 1 . . . . . 3.64 1.8 4.0 1 1
2376 1 . . . . . 3.11 1.8 3.42 1 1
2377 1 . . . . . 3.48 1.8 3.83 1 1
2378 1 . . . . . 5.5 1.8 6.05 1 1
2379 1 . . . . . 4.41 1.8 4.85 1 1
2380 1 . . . . . 3.12 1.8 3.43 1 1
2381 1 . . . . . 3.41 1.8 3.75 1 1
2382 1 . . . . . 4.21 1.8 4.63 1 1
2383 1 . . . . . 4.38 1.8 4.82 1 1
2384 1 . . . . . 3.54 1.8 3.89 1 1
2385 1 . . . . . 4.09 1.8 4.5 1 1
2386 1 . . . . . 5.16 1.8 5.68 1 1
2387 1 . . . . . 3.78 1.8 4.16 1 1
2388 1 . . . . . 3.28 1.8 3.61 1 1
2389 1 . . . . . 3.78 1.8 4.16 1 1
2390 1 . . . . . 4.22 1.8 4.64 1 1
2391 1 . . . . . 3.12 1.8 3.43 1 1
2392 1 . . . . . 4.96 1.8 5.46 1 1
2393 1 . . . . . 4.5 1.8 4.95 1 1
2394 1 . . . . . 3.27 1.8 3.6 1 1
2395 1 . . . . . 3.55 1.8 3.9 1 1
2396 1 . . . . . 4.33 1.8 4.76 1 1
2397 1 . . . . . 4.33 1.8 4.76 1 1
2398 1 . . . . . 4.05 1.8 4.46 1 1
2399 1 . . . . . 3.42 1.8 3.76 1 1
2400 1 . . . . . 3.42 1.8 3.76 1 1
2401 1 . . . . . 3.1 1.8 3.41 1 1
2402 1 . . . . . 3.94 1.8 4.33 1 1
2403 1 . . . . . 3.3 1.8 3.63 1 1
2404 1 . . . . . 3.9 1.8 4.29 1 1
2405 1 . . . . . 4.94 1.8 5.43 1 1
2406 1 . . . . . 3.69 1.8 4.06 1 1
2407 1 . . . . . 2.81 1.8 3.09 1 1
2408 1 . . . . . 4.44 1.8 4.88 1 1
2409 1 . . . . . 4.95 1.8 5.44 1 1
2410 1 . . . . . 4.01 1.8 4.41 1 1
2411 1 . . . . . 4.39 1.8 4.83 1 1
2412 1 . . . . . 3.36 1.8 3.7 1 1
2413 1 . . . . . 3.84 1.8 4.22 1 1
2414 1 . . . . . 4.48 1.8 4.93 1 1
2415 1 . . . . . 4.48 1.8 4.93 1 1
2416 1 . . . . . 4.69 1.8 5.16 1 1
2417 1 . . . . . 5.42 1.8 5.96 1 1
2418 1 . . . . . 4.11 1.8 4.52 1 1
2419 1 . . . . . 3.05 1.8 3.36 1 1
2420 1 . . . . . 4.11 1.8 4.52 1 1
2421 1 . . . . . 3.12 1.8 3.43 1 1
2422 1 . . . . . 4.12 1.8 4.53 1 1
2423 1 . . . . . 5.0 1.8 5.5 1 1
2424 1 . . . . . 4.56 1.8 5.02 1 1
2425 1 . . . . . 4.71 1.8 5.18 1 1
2426 1 . . . . . 4.54 1.8 4.99 1 1
2427 1 . . . . . 5.5 1.8 6.05 1 1
2428 1 . . . . . 4.77 1.8 5.25 1 1
2429 1 . . . . . 5.5 1.8 6.05 1 1
2430 1 . . . . . 3.87 1.8 4.26 1 1
2431 1 . . . . . 3.49 1.8 3.84 1 1
2432 1 . . . . . 3.87 1.8 4.26 1 1
2433 1 . . . . . 4.68 1.8 5.15 1 1
2434 1 . . . . . 3.26 1.8 3.59 1 1
2435 1 . . . . . 4.44 1.8 4.88 1 1
2436 1 . . . . . 3.71 1.8 4.08 1 1
2437 1 . . . . . 4.52 1.8 4.97 1 1
2438 1 . . . . . 2.95 1.8 3.25 1 1
2439 1 . . . . . 4.4 1.8 4.84 1 1
2440 1 . . . . . 4.39 1.8 4.83 1 1
2441 1 . . . . . 4.39 1.8 4.83 1 1
2442 1 . . . . . 4.4 1.8 4.84 1 1
2443 1 . . . . . 4.39 1.8 4.83 1 1
2444 1 . . . . . 4.39 1.8 4.83 1 1
2445 1 . . . . . 3.12 1.8 3.43 1 1
2446 1 . . . . . 3.84 1.8 4.22 1 1
2447 1 . . . . . 3.53 1.8 3.88 1 1
2448 1 . . . . . 3.32 1.8 3.65 1 1
2449 1 . . . . . 4.17 1.8 4.59 1 1
2450 1 . . . . . 4.61 1.8 5.07 1 1
2451 1 . . . . . 3.92 1.8 4.31 1 1
2452 1 . . . . . 4.41 1.8 4.85 1 1
2453 1 . . . . . 4.02 1.8 4.42 1 1
2454 1 . . . . . 4.68 1.8 5.15 1 1
2455 1 . . . . . 4.1 1.8 4.51 1 1
2456 1 . . . . . 4.68 1.8 5.15 1 1
2457 1 . . . . . 3.58 1.8 3.94 1 1
2458 1 . . . . . 3.8 1.8 4.18 1 1
2459 1 . . . . . 4.3 1.8 4.73 1 1
2460 1 . . . . . 4.08 1.8 4.49 1 1
2461 1 . . . . . 3.29 1.8 3.62 1 1
2462 1 . . . . . 4.08 1.8 4.49 1 1
2463 1 . . . . . 3.94 1.8 4.33 1 1
2464 1 . . . . . 4.59 1.8 5.05 1 1
2465 1 . . . . . 3.76 1.8 4.14 1 1
2466 1 . . . . . 3.1 1.8 3.41 1 1
2467 1 . . . . . 3.76 1.8 4.14 1 1
2468 1 . . . . . 3.9 1.8 4.29 1 1
2469 1 . . . . . 3.9 1.8 4.29 1 1
2470 1 . . . . . 3.52 1.8 3.87 1 1
2471 1 . . . . . 3.88 1.8 4.27 1 1
2472 1 . . . . . 3.88 1.8 4.27 1 1
2473 1 . . . . . 4.28 1.8 4.71 1 1
2474 1 . . . . . 4.64 1.8 5.1 1 1
2475 1 . . . . . 4.32 1.8 4.75 1 1
2476 1 . . . . . 4.91 1.8 5.4 1 1
2477 1 . . . . . 4.63 1.8 5.09 1 1
2478 1 . . . . . 3.54 1.8 3.89 1 1
2479 1 . . . . . 4.09 1.8 4.5 1 1
2480 1 . . . . . 4.09 1.8 4.5 1 1
2481 1 . . . . . 4.02 1.8 4.42 1 1
2482 1 . . . . . 3.35 1.8 3.69 1 1
2483 1 . . . . . 4.02 1.8 4.42 1 1
2484 1 . . . . . 3.75 1.8 4.13 1 1
2485 1 . . . . . 4.67 1.8 5.14 1 1
2486 1 . . . . . 4.92 1.8 5.41 1 1
2487 1 . . . . . 4.31 1.8 4.74 1 1
2488 1 . . . . . 4.62 1.8 5.08 1 1
2489 1 . . . . . 4.45 1.8 4.89 1 1
2490 1 . . . . . 4.09 1.8 4.5 1 1
2491 1 . . . . . 3.78 1.8 4.16 1 1
2492 1 . . . . . 3.82 1.8 4.2 1 1
2493 1 . . . . . 2.93 1.8 3.22 1 1
2494 1 . . . . . 3.82 1.8 4.2 1 1
2495 1 . . . . . 3.52 1.8 3.87 1 1
2496 1 . . . . . 4.48 1.8 4.93 1 1
2497 1 . . . . . 3.31 1.8 3.64 1 1
2498 1 . . . . . 2.84 1.8 3.12 1 1
2499 1 . . . . . 3.31 1.8 3.64 1 1
2500 1 . . . . . 4.72 1.8 5.19 1 1
2501 1 . . . . . 4.74 1.8 5.21 1 1
2502 1 . . . . . 3.76 1.8 4.14 1 1
2503 1 . . . . . 4.42 1.8 4.86 1 1
2504 1 . . . . . 3.36 1.8 3.7 1 1
2505 1 . . . . . 3.77 1.8 4.15 1 1
2506 1 . . . . . 3.92 1.8 4.31 1 1
2507 1 . . . . . 5.44 1.8 5.98 1 1
2508 1 . . . . . 4.12 1.8 4.53 1 1
2509 1 . . . . . 4.12 1.8 4.53 1 1
2510 1 . . . . . 3.34 1.8 3.67 1 1
2511 1 . . . . . 4.88 1.8 5.37 1 1
2512 1 . . . . . 4.23 1.8 4.65 1 1
2513 1 . . . . . 3.46 1.8 3.81 1 1
2514 1 . . . . . 3.79 1.8 4.17 1 1
2515 1 . . . . . 4.7 1.8 5.17 1 1
2516 1 . . . . . 3.75 1.8 4.13 1 1
2517 1 . . . . . 4.06 1.8 4.47 1 1
2518 1 . . . . . 4.8 1.8 5.28 1 1
2519 1 . . . . . 4.31 1.8 4.74 1 1
2520 1 . . . . . 3.42 1.8 3.76 1 1
2521 1 . . . . . 3.82 1.8 4.2 1 1
2522 1 . . . . . 4.46 1.8 4.91 1 1
2523 1 . . . . . 4.48 1.8 4.93 1 1
2524 1 . . . . . 3.59 1.8 3.95 1 1
2525 1 . . . . . 4.71 1.8 5.18 1 1
2526 1 . . . . . 3.59 1.8 3.95 1 1
2527 1 . . . . . 2.96 1.8 3.26 1 1
2528 1 . . . . . 3.57 1.8 3.93 1 1
2529 1 . . . . . 4.74 1.8 5.21 1 1
2530 1 . . . . . 5.21 1.8 5.73 1 1
2531 1 . . . . . 4.28 1.8 4.71 1 1
2532 1 . . . . . 3.64 1.8 4.0 1 1
2533 1 . . . . . 3.64 1.8 4.0 1 1
2534 1 . . . . . 3.52 1.8 3.87 1 1
2535 1 . . . . . 4.83 1.8 5.31 1 1
2536 1 . . . . . 3.47 1.8 3.82 1 1
2537 1 . . . . . 3.58 1.8 3.94 1 1
2538 1 . . . . . 4.12 1.8 4.53 1 1
2539 1 . . . . . 4.12 1.8 4.53 1 1
2540 1 . . . . . 3.14 1.8 3.45 1 1
2541 1 . . . . . 3.47 1.8 3.82 1 1
2542 1 . . . . . 4.78 1.8 5.26 1 1
2543 1 . . . . . 4.33 1.8 4.76 1 1
2544 1 . . . . . 4.48 1.8 4.93 1 1
2545 1 . . . . . 3.61 1.8 3.97 1 1
2546 1 . . . . . 5.03 1.8 5.53 1 1
2547 1 . . . . . 3.6 1.8 3.96 1 1
2548 1 . . . . . 4.71 1.8 5.18 1 1
2549 1 . . . . . 3.96 1.8 4.36 1 1
2550 1 . . . . . 5.22 1.8 5.74 1 1
2551 1 . . . . . 5.44 1.8 5.98 1 1
2552 1 . . . . . 4.72 1.8 5.19 1 1
2553 1 . . . . . 3.81 1.8 4.19 1 1
2554 1 . . . . . 5.06 1.8 5.57 1 1
2555 1 . . . . . 4.69 1.8 5.16 1 1
2556 1 . . . . . 3.35 1.8 3.69 1 1
2557 1 . . . . . 5.37 1.8 5.91 1 1
2558 1 . . . . . 5.33 1.8 5.86 1 1
2559 1 . . . . . 4.12 1.8 4.53 1 1
2560 1 . . . . . 3.39 1.8 3.73 1 1
2561 1 . . . . . 4.12 1.8 4.53 1 1
2562 1 . . . . . 4.31 1.8 4.74 1 1
2563 1 . . . . . 4.04 1.8 4.44 1 1
2564 1 . . . . . 4.17 1.8 4.59 1 1
2565 1 . . . . . 4.73 1.8 5.2 1 1
2566 1 . . . . . 3.95 1.8 4.35 1 1
2567 1 . . . . . 4.73 1.8 5.2 1 1
2568 1 . . . . . 5.35 1.8 5.89 1 1
2569 1 . . . . . 5.44 1.8 5.98 1 1
2570 1 . . . . . 4.53 1.8 4.98 1 1
2571 1 . . . . . 5.5 1.8 6.05 1 1
2572 1 . . . . . 4.67 1.8 5.14 1 1
2573 1 . . . . . 3.5 1.8 3.85 1 1
2574 1 . . . . . 3.87 1.8 4.26 1 1
2575 1 . . . . . 5.5 1.8 6.05 1 1
2576 1 . . . . . 4.51 1.8 4.96 1 1
2577 1 . . . . . 3.71 1.8 4.08 1 1
2578 1 . . . . . 5.34 1.8 5.87 1 1
2579 1 . . . . . 4.26 1.8 4.69 1 1
2580 1 . . . . . 3.06 1.8 3.37 1 1
2581 1 . . . . . 3.94 1.8 4.33 1 1
2582 1 . . . . . 4.96 1.8 5.46 1 1
2583 1 . . . . . 5.08 1.8 5.59 1 1
2584 1 . . . . . 4.26 1.8 4.69 1 1
2585 1 . . . . . 4.76 1.8 5.24 1 1
2586 1 . . . . . 3.82 1.8 4.2 1 1
2587 1 . . . . . 4.76 1.8 5.24 1 1
2588 1 . . . . . 3.66 1.8 4.03 1 1
2589 1 . . . . . 3.16 1.8 3.48 1 1
2590 1 . . . . . 3.71 1.8 4.08 1 1
2591 1 . . . . . 3.84 1.8 4.22 1 1
2592 1 . . . . . 2.97 1.8 3.27 1 1
2593 1 . . . . . 3.84 1.8 4.22 1 1
2594 1 . . . . . 3.55 1.8 3.9 1 1
2595 1 . . . . . 3.64 1.8 4.0 1 1
2596 1 . . . . . 4.21 1.8 4.63 1 1
2597 1 . . . . . 4.54 1.8 4.99 1 1
2598 1 . . . . . 3.46 1.8 3.81 1 1
2599 1 . . . . . 4.64 1.8 5.1 1 1
2600 1 . . . . . 3.99 1.8 4.39 1 1
2601 1 . . . . . 5.35 1.8 5.89 1 1
2602 1 . . . . . 4.41 1.8 4.85 1 1
2603 1 . . . . . 3.59 1.8 3.95 1 1
2604 1 . . . . . 4.41 1.8 4.85 1 1
2605 1 . . . . . 4.34 1.8 4.77 1 1
2606 1 . . . . . 5.5 1.8 6.05 1 1
2607 1 . . . . . 3.64 1.8 4.0 1 1
2608 1 . . . . . 3.87 1.8 4.26 1 1
2609 1 . . . . . 4.02 1.8 4.42 1 1
2610 1 . . . . . 4.53 1.8 4.98 1 1
2611 1 . . . . . 4.32 1.8 4.75 1 1
2612 1 . . . . . 5.31 1.8 5.84 1 1
2613 1 . . . . . 4.52 1.8 4.97 1 1
2614 1 . . . . . 4.97 1.8 5.47 1 1
2615 1 . . . . . 3.91 1.8 4.3 1 1
2616 1 . . . . . 4.33 1.8 4.76 1 1
2617 1 . . . . . 4.28 1.8 4.71 1 1
2618 1 . . . . . 4.2 1.8 4.62 1 1
2619 1 . . . . . 4.0 1.8 4.4 1 1
2620 1 . . . . . 4.01 1.8 4.41 1 1
2621 1 . . . . . 3.55 1.8 3.9 1 1
2622 1 . . . . . 4.48 1.8 4.93 1 1
2623 1 . . . . . 3.26 1.8 3.59 1 1
2624 1 . . . . . 2.88 1.8 3.17 1 1
2625 1 . . . . . 4.42 1.8 4.86 1 1
2626 1 . . . . . 4.63 1.8 5.09 1 1
2627 1 . . . . . 3.45 1.8 3.79 1 1
2628 1 . . . . . 4.63 1.8 5.09 1 1
2629 1 . . . . . 3.69 1.8 4.06 1 1
2630 1 . . . . . 4.79 1.8 5.27 1 1
2631 1 . . . . . 4.03 1.8 4.43 1 1
2632 1 . . . . . 5.5 1.8 6.05 1 1
2633 1 . . . . . 3.61 1.8 3.97 1 1
2634 1 . . . . . 4.79 1.8 5.27 1 1
2635 1 . . . . . 3.98 1.8 4.38 1 1
2636 1 . . . . . 4.08 1.8 4.49 1 1
2637 1 . . . . . 5.19 1.8 5.71 1 1
2638 1 . . . . . 4.09 1.8 4.5 1 1
2639 1 . . . . . 4.77 1.8 5.25 1 1
2640 1 . . . . . 4.32 1.8 4.75 1 1
2641 1 . . . . . 4.96 1.8 5.46 1 1
2642 1 . . . . . 4.96 1.8 5.46 1 1
2643 1 . . . . . 5.03 1.8 5.53 1 1
2644 1 . . . . . 3.69 1.8 4.06 1 1
2645 1 . . . . . 4.2 1.8 4.62 1 1
2646 1 . . . . . 5.5 1.8 6.05 1 1
2647 1 . . . . . 3.91 1.8 4.3 1 1
2648 1 . . . . . 4.09 1.8 4.5 1 1
2649 1 . . . . . 4.1 1.8 4.51 1 1
2650 1 . . . . . 3.56 1.8 3.92 1 1
2651 1 . . . . . 4.1 1.8 4.51 1 1
2652 1 . . . . . 4.21 1.8 4.63 1 1
2653 1 . . . . . 3.85 1.8 4.23 1 1
2654 1 . . . . . 4.59 1.8 5.05 1 1
2655 1 . . . . . 4.01 1.8 4.41 1 1
2656 1 . . . . . 3.7 1.8 4.07 1 1
2657 1 . . . . . 5.46 1.8 6.01 1 1
2658 1 . . . . . 4.75 1.8 5.22 1 1
2659 1 . . . . . 4.68 1.8 5.15 1 1
2660 1 . . . . . 4.68 1.8 5.15 1 1
2661 1 . . . . . 3.83 1.8 4.21 1 1
2662 1 . . . . . 4.51 1.8 4.96 1 1
2663 1 . . . . . 2.98 1.8 3.28 1 1
2664 1 . . . . . 4.57 1.8 5.03 1 1
2665 1 . . . . . 4.96 1.8 5.46 1 1
2666 1 . . . . . 3.13 1.8 3.44 1 1
2667 1 . . . . . 3.56 1.8 3.92 1 1
2668 1 . . . . . 4.57 1.8 5.03 1 1
2669 1 . . . . . 4.69 1.8 5.16 1 1
2670 1 . . . . . 4.66 1.8 5.13 1 1
2671 1 . . . . . 4.58 1.8 5.04 1 1
2672 1 . . . . . 4.46 1.8 4.91 1 1
2673 1 . . . . . 3.46 1.8 3.81 1 1
2674 1 . . . . . 4.81 1.8 5.29 1 1
2675 1 . . . . . 5.34 1.8 5.87 1 1
2676 1 . . . . . 4.43 1.8 4.87 1 1
2677 1 . . . . . 3.57 1.8 3.93 1 1
2678 1 . . . . . 4.43 1.8 4.87 1 1
2679 1 . . . . . 3.59 1.8 3.95 1 1
2680 1 . . . . . 2.97 1.8 3.27 1 1
2681 1 . . . . . 3.59 1.8 3.95 1 1
2682 1 . . . . . 4.11 1.8 4.52 1 1
2683 1 . . . . . 3.4 1.8 3.74 1 1
2684 1 . . . . . 5.5 1.8 6.05 1 1
2685 1 . . . . . 3.82 1.8 4.2 1 1
2686 1 . . . . . 3.42 1.8 3.76 1 1
2687 1 . . . . . 3.73 1.8 4.1 1 1
2688 1 . . . . . 4.28 1.8 4.71 1 1
2689 1 . . . . . 4.83 1.8 5.31 1 1
2690 1 . . . . . 4.22 1.8 4.64 1 1
2691 1 . . . . . 4.62 1.8 5.08 1 1
2692 1 . . . . . 3.49 1.8 3.84 1 1
2693 1 . . . . . 4.63 1.8 5.09 1 1
2694 1 . . . . . 5.34 1.8 5.87 1 1
2695 1 . . . . . 5.27 1.8 5.8 1 1
2696 1 . . . . . 5.05 1.8 5.56 1 1
2697 1 . . . . . 5.34 1.8 5.87 1 1
2698 1 . . . . . 4.05 1.8 4.46 1 1
2699 1 . . . . . 5.5 1.8 6.05 1 1
2700 1 . . . . . 4.05 1.8 4.46 1 1
2701 1 . . . . . 5.5 1.8 6.05 1 1
2702 1 . . . . . 5.34 1.8 5.87 1 1
2703 1 . . . . . 3.98 1.8 4.38 1 1
2704 1 . . . . . 3.42 1.8 3.76 1 1
2705 1 . . . . . 3.98 1.8 4.38 1 1
2706 1 . . . . . 3.54 1.8 3.89 1 1
2707 1 . . . . . 5.23 1.8 5.75 1 1
2708 1 . . . . . 3.98 1.8 4.38 1 1
2709 1 . . . . . 3.96 1.8 4.36 1 1
2710 1 . . . . . 4.23 1.8 4.65 1 1
2711 1 . . . . . 3.18 1.8 3.5 1 1
2712 1 . . . . . 4.71 1.8 5.18 1 1
2713 1 . . . . . 3.63 1.8 3.99 1 1
2714 1 . . . . . 4.49 1.8 4.94 1 1
2715 1 . . . . . 4.49 1.8 4.94 1 1
2716 1 . . . . . 3.72 1.8 4.09 1 1
2717 1 . . . . . 3.08 1.8 3.39 1 1
2718 1 . . . . . 3.72 1.8 4.09 1 1
2719 1 . . . . . 4.16 1.8 4.58 1 1
2720 1 . . . . . 3.92 1.8 4.31 1 1
2721 1 . . . . . 3.32 1.8 3.65 1 1
2722 1 . . . . . 3.38 1.8 3.72 1 1
2723 1 . . . . . 3.38 1.8 3.72 1 1
2724 1 . . . . . 4.34 1.8 4.77 1 1
2725 1 . . . . . 3.84 1.8 4.22 1 1
2726 1 . . . . . 2.98 1.8 3.28 1 1
2727 1 . . . . . 3.34 1.8 3.67 1 1
2728 1 . . . . . 4.36 1.8 4.8 1 1
2729 1 . . . . . 3.34 1.8 3.67 1 1
2730 1 . . . . . 4.36 1.8 4.8 1 1
2731 1 . . . . . 4.76 1.8 5.24 1 1
2732 1 . . . . . 4.58 1.8 5.04 1 1
2733 1 . . . . . 4.18 1.8 4.6 1 1
2734 1 . . . . . 4.7 1.8 5.17 1 1
2735 1 . . . . . 4.13 1.8 4.54 1 1
2736 1 . . . . . 2.76 1.8 3.04 1 1
2737 1 . . . . . 4.4 1.8 4.84 1 1
2738 1 . . . . . 4.74 1.8 5.21 1 1
2739 1 . . . . . 3.92 1.8 4.31 1 1
2740 1 . . . . . 3.61 1.8 3.97 1 1
2741 1 . . . . . 3.2 1.8 3.52 1 1
2742 1 . . . . . 4.27 1.8 4.7 1 1
2743 1 . . . . . 4.9 1.8 5.39 1 1
2744 1 . . . . . 3.58 1.8 3.94 1 1
2745 1 . . . . . 3.64 1.8 4.0 1 1
2746 1 . . . . . 2.92 1.8 3.21 1 1
2747 1 . . . . . 3.64 1.8 4.0 1 1
2748 1 . . . . . 3.17 1.8 3.49 1 1
2749 1 . . . . . 5.5 1.8 6.05 1 1
2750 1 . . . . . 4.77 1.8 5.25 1 1
2751 1 . . . . . 5.5 1.8 6.05 1 1
2752 1 . . . . . 4.83 1.8 5.31 1 1
2753 1 . . . . . 5.07 1.8 5.58 1 1
2754 1 . . . . . 3.3 1.8 3.63 1 1
2755 1 . . . . . 3.62 1.8 3.98 1 1
2756 1 . . . . . 5.5 1.8 6.05 1 1
2757 1 . . . . . 5.29 1.8 5.82 1 1
2758 1 . . . . . 4.76 1.8 5.24 1 1
2759 1 . . . . . 3.56 1.8 3.92 1 1
2760 1 . . . . . 3.01 1.8 3.31 1 1
2761 1 . . . . . 3.56 1.8 3.92 1 1
2762 1 . . . . . 3.19 1.8 3.51 1 1
2763 1 . . . . . 4.73 1.8 5.2 1 1
2764 1 . . . . . 3.97 1.8 4.37 1 1
2765 1 . . . . . 5.12 1.8 5.63 1 1
2766 1 . . . . . 3.91 1.8 4.3 1 1
2767 1 . . . . . 4.24 1.8 4.66 1 1
2768 1 . . . . . 4.37 1.8 4.81 1 1
2769 1 . . . . . 4.55 1.8 5.01 1 1
2770 1 . . . . . 3.72 1.8 4.09 1 1
2771 1 . . . . . 4.55 1.8 5.01 1 1
2772 1 . . . . . 3.72 1.8 4.09 1 1
2773 1 . . . . . 3.13 1.8 3.44 1 1
2774 1 . . . . . 5.12 1.8 5.63 1 1
2775 1 . . . . . 4.88 1.8 5.37 1 1
2776 1 . . . . . 3.62 1.8 3.98 1 1
2777 1 . . . . . 3.07 1.8 3.38 1 1
2778 1 . . . . . 3.62 1.8 3.98 1 1
2779 1 . . . . . 3.39 1.8 3.73 1 1
2780 1 . . . . . 4.82 1.8 5.3 1 1
2781 1 . . . . . 3.33 1.8 3.66 1 1
2782 1 . . . . . 2.92 1.8 3.21 1 1
2783 1 . . . . . 4.51 1.8 4.96 1 1
2784 1 . . . . . 4.79 1.8 5.27 1 1
2785 1 . . . . . 3.26 1.8 3.59 1 1
2786 1 . . . . . 4.34 1.8 4.77 1 1
2787 1 . . . . . 3.08 1.8 3.39 1 1
2788 1 . . . . . 3.93 1.8 4.32 1 1
2789 1 . . . . . 3.16 1.8 3.48 1 1
2790 1 . . . . . 4.99 1.8 5.49 1 1
2791 1 . . . . . 5.5 1.8 6.05 1 1
2792 1 . . . . . 3.21 1.8 3.53 1 1
2793 1 . . . . . 4.81 1.8 5.29 1 1
2794 1 . . . . . 3.29 1.8 3.62 1 1
2795 1 . . . . . 3.64 1.8 4.0 1 1
2796 1 . . . . . 3.12 1.8 3.43 1 1
2797 1 . . . . . 5.5 1.8 6.05 1 1
2798 1 . . . . . 5.5 1.8 6.05 1 1
2799 1 . . . . . 4.06 1.8 4.47 1 1
2800 1 . . . . . 5.28 1.8 5.81 1 1
2801 1 . . . . . 3.46 1.8 3.81 1 1
2802 1 . . . . . 5.35 1.8 5.89 1 1
2803 1 . . . . . 5.5 1.8 6.05 1 1
2804 1 . . . . . 4.08 1.8 4.49 1 1
2805 1 . . . . . 5.5 1.8 6.05 1 1
2806 1 . . . . . 4.47 1.8 4.92 1 1
2807 1 . . . . . 3.04 1.8 3.34 1 1
2808 1 . . . . . 4.47 1.8 4.92 1 1
2809 1 . . . . . 2.96 1.8 3.26 1 1
2810 1 . . . . . 4.71 1.8 5.18 1 1
2811 1 . . . . . 4.85 1.8 5.33 1 1
2812 1 . . . . . 5.5 1.8 6.05 1 1
2813 1 . . . . . 4.77 1.8 5.25 1 1
2814 1 . . . . . 5.5 1.8 6.05 1 1
2815 1 . . . . . 3.52 1.8 3.87 1 1
2816 1 . . . . . 3.92 1.8 4.31 1 1
2817 1 . . . . . 3.66 1.8 4.03 1 1
2818 1 . . . . . 5.44 1.8 5.98 1 1
2819 1 . . . . . 3.29 1.8 3.62 1 1
2820 1 . . . . . 3.91 1.8 4.3 1 1
2821 1 . . . . . 3.91 1.8 4.3 1 1
2822 1 . . . . . 4.31 1.8 4.74 1 1
2823 1 . . . . . 3.96 1.8 4.36 1 1
2824 1 . . . . . 3.47 1.8 3.82 1 1
2825 1 . . . . . 3.96 1.8 4.36 1 1
2826 1 . . . . . 2.61 1.8 2.87 1 1
2827 1 . . . . . 5.28 1.8 5.81 1 1
2828 1 . . . . . 5.02 1.8 5.52 1 1
2829 1 . . . . . 4.42 1.8 4.86 1 1
2830 1 . . . . . 5.02 1.8 5.52 1 1
2831 1 . . . . . 3.84 1.8 4.22 1 1
2832 1 . . . . . 4.68 1.8 5.15 1 1
2833 1 . . . . . 5.43 1.8 5.97 1 1
2834 1 . . . . . 5.43 1.8 5.97 1 1
2835 1 . . . . . 3.28 1.8 3.61 1 1
2836 1 . . . . . 4.14 1.8 4.55 1 1
2837 1 . . . . . 3.91 1.8 4.3 1 1
2838 1 . . . . . 3.38 1.8 3.72 1 1
2839 1 . . . . . 3.91 1.8 4.3 1 1
2840 1 . . . . . 4.3 1.8 4.73 1 1
2841 1 . . . . . 4.63 1.8 5.09 1 1
2842 1 . . . . . 5.44 1.8 5.98 1 1
2843 1 . . . . . 4.29 1.8 4.72 1 1
2844 1 . . . . . 3.04 1.8 3.34 1 1
2845 1 . . . . . 4.29 1.8 4.72 1 1
2846 1 . . . . . 2.92 1.8 3.21 1 1
2847 1 . . . . . 4.48 1.8 4.93 1 1
2848 1 . . . . . 2.89 1.8 3.18 1 1
2849 1 . . . . . 3.99 1.8 4.39 1 1
2850 1 . . . . . 5.5 1.8 6.05 1 1
2851 1 . . . . . 5.5 1.8 6.05 1 1
2852 1 . . . . . 4.15 1.8 4.57 1 1
2853 1 . . . . . 3.69 1.8 4.06 1 1
2854 1 . . . . . 4.79 1.8 5.27 1 1
2855 1 . . . . . 3.55 1.8 3.9 1 1
2856 1 . . . . . 4.79 1.8 5.27 1 1
2857 1 . . . . . 4.13 1.8 4.54 1 1
2858 1 . . . . . 3.42 1.8 3.76 1 1
2859 1 . . . . . 5.28 1.8 5.81 1 1
2860 1 . . . . . 5.28 1.8 5.81 1 1
2861 1 . . . . . 4.41 1.8 4.85 1 1
2862 1 . . . . . 3.41 1.8 3.75 1 1
2863 1 . . . . . 3.74 1.8 4.11 1 1
2864 1 . . . . . 4.63 1.8 5.09 1 1
2865 1 . . . . . 3.3 1.8 3.63 1 1
2866 1 . . . . . 4.66 1.8 5.13 1 1
2867 1 . . . . . 4.33 1.8 4.76 1 1
2868 1 . . . . . 5.29 1.8 5.82 1 1
2869 1 . . . . . 4.27 1.8 4.7 1 1
2870 1 . . . . . 3.74 1.8 4.11 1 1
2871 1 . . . . . 3.01 1.8 3.31 1 1
2872 1 . . . . . 3.74 1.8 4.11 1 1
2873 1 . . . . . 3.79 1.8 4.17 1 1
2874 1 . . . . . 3.31 1.8 3.64 1 1
2875 1 . . . . . 3.79 1.8 4.17 1 1
2876 1 . . . . . 3.44 1.8 3.78 1 1
2877 1 . . . . . 4.98 1.8 5.48 1 1
2878 1 . . . . . 3.86 1.8 4.25 1 1
2879 1 . . . . . 3.86 1.8 4.25 1 1
2880 1 . . . . . 5.27 1.8 5.8 1 1
2881 1 . . . . . 3.55 1.8 3.9 1 1
2882 1 . . . . . 4.23 1.8 4.65 1 1
2883 1 . . . . . 4.0 1.8 4.4 1 1
2884 1 . . . . . 4.5 1.8 4.95 1 1
2885 1 . . . . . 3.5 1.8 3.85 1 1
2886 1 . . . . . 2.87 1.8 3.16 1 1
2887 1 . . . . . 3.5 1.8 3.85 1 1
2888 1 . . . . . 3.03 1.8 3.33 1 1
2889 1 . . . . . 5.21 1.8 5.73 1 1
2890 1 . . . . . 4.07 1.8 4.48 1 1
2891 1 . . . . . 4.22 1.8 4.64 1 1
2892 1 . . . . . 4.22 1.8 4.64 1 1
2893 1 . . . . . 3.31 1.8 3.64 1 1
2894 1 . . . . . 3.96 1.8 4.36 1 1
2895 1 . . . . . 3.96 1.8 4.36 1 1
2896 1 . . . . . 5.18 1.8 5.7 1 1
2897 1 . . . . . 5.5 1.8 6.05 1 1
2898 1 . . . . . 3.61 1.8 3.97 1 1
2899 1 . . . . . 4.66 1.8 5.13 1 1
2900 1 . . . . . 5.32 1.8 5.85 1 1
2901 1 . . . . . 3.88 1.8 4.27 1 1
2902 1 . . . . . 3.88 1.8 4.27 1 1
2903 1 . . . . . 3.48 1.8 3.83 1 1
2904 1 . . . . . 5.14 1.8 5.65 1 1
2905 1 . . . . . 3.69 1.8 4.06 1 1
2906 1 . . . . . 4.59 1.8 5.05 1 1
2907 1 . . . . . 5.34 1.8 5.87 1 1
2908 1 . . . . . 4.49 1.8 4.94 1 1
2909 1 . . . . . 4.86 1.8 5.35 1 1
2910 1 . . . . . 3.35 1.8 3.69 1 1
2911 1 . . . . . 3.35 1.8 3.69 1 1
2912 1 . . . . . 3.36 1.8 3.7 1 1
2913 1 . . . . . 4.37 1.8 4.81 1 1
2914 1 . . . . . 4.88 1.8 5.37 1 1
2915 1 . . . . . 4.68 1.8 5.15 1 1
2916 1 . . . . . 5.21 1.8 5.73 1 1
2917 1 . . . . . 4.86 1.8 5.35 1 1
2918 1 . . . . . 4.12 1.8 4.53 1 1
2919 1 . . . . . 3.83 1.8 4.21 1 1
2920 1 . . . . . 3.54 1.8 3.89 1 1
2921 1 . . . . . 4.05 1.8 4.46 1 1
2922 1 . . . . . 4.05 1.8 4.46 1 1
2923 1 . . . . . 2.75 1.8 3.03 1 1
2924 1 . . . . . 3.14 1.8 3.45 1 1
2925 1 . . . . . 4.63 1.8 5.09 1 1
2926 1 . . . . . 4.07 1.8 4.48 1 1
2927 1 . . . . . 4.44 1.8 4.88 1 1
2928 1 . . . . . 5.34 1.8 5.87 1 1
2929 1 . . . . . 4.12 1.8 4.53 1 1
2930 1 . . . . . 3.47 1.8 3.82 1 1
2931 1 . . . . . 4.12 1.8 4.53 1 1
2932 1 . . . . . 4.43 1.8 4.87 1 1
2933 1 . . . . . 3.16 1.8 3.48 1 1
2934 1 . . . . . 5.17 1.8 5.69 1 1
2935 1 . . . . . 4.25 1.8 4.68 1 1
2936 1 . . . . . 4.01 1.8 4.41 1 1
2937 1 . . . . . 4.29 1.8 4.72 1 1
2938 1 . . . . . 4.75 1.8 5.22 1 1
2939 1 . . . . . 4.13 1.8 4.54 1 1
2940 1 . . . . . 3.78 1.8 4.16 1 1
2941 1 . . . . . 3.77 1.8 4.15 1 1
2942 1 . . . . . 3.47 1.8 3.82 1 1
2943 1 . . . . . 3.51 1.8 3.86 1 1
2944 1 . . . . . 3.24 1.8 3.56 1 1
2945 1 . . . . . 3.91 1.8 4.3 1 1
2946 1 . . . . . 3.31 1.8 3.64 1 1
2947 1 . . . . . 3.78 1.8 4.16 1 1
2948 1 . . . . . 4.95 1.8 5.44 1 1
2949 1 . . . . . 4.1 1.8 4.51 1 1
2950 1 . . . . . 4.72 1.8 5.19 1 1
2951 1 . . . . . 5.17 1.8 5.69 1 1
2952 1 . . . . . 4.58 1.8 5.04 1 1
2953 1 . . . . . 5.08 1.8 5.59 1 1
2954 1 . . . . . 3.24 1.8 3.56 1 1
2955 1 . . . . . 3.38 1.8 3.72 1 1
2956 1 . . . . . 4.1 1.8 4.51 1 1
2957 1 . . . . . 3.71 1.8 4.08 1 1
2958 1 . . . . . 3.31 1.8 3.64 1 1
2959 1 . . . . . 4.85 1.8 5.33 1 1
2960 1 . . . . . 4.78 1.8 5.26 1 1
2961 1 . . . . . 3.16 1.8 3.48 1 1
2962 1 . . . . . 3.98 1.8 4.38 1 1
2963 1 . . . . . 4.41 1.8 4.85 1 1
2964 1 . . . . . 4.23 1.8 4.65 1 1
2965 1 . . . . . 4.2 1.8 4.62 1 1
2966 1 . . . . . 4.87 1.8 5.36 1 1
2967 1 . . . . . 2.82 1.8 3.1 1 1
2968 1 . . . . . 3.59 1.8 3.95 1 1
2969 1 . . . . . 5.28 1.8 5.81 1 1
2970 1 . . . . . 3.36 1.8 3.7 1 1
2971 1 . . . . . 3.3 1.8 3.63 1 1
2972 1 . . . . . 3.57 1.8 3.93 1 1
2973 1 . . . . . 4.15 1.8 4.57 1 1
2974 1 . . . . . 4.65 1.8 5.12 1 1
2975 1 . . . . . 5.0 1.8 5.5 1 1
2976 1 . . . . . 3.49 1.8 3.84 1 1
2977 1 . . . . . 3.6 1.8 3.96 1 1
2978 1 . . . . . 2.97 1.8 3.27 1 1
2979 1 . . . . . 3.6 1.8 3.96 1 1
2980 1 . . . . . 3.25 1.8 3.58 1 1
2981 1 . . . . . 5.5 1.8 6.05 1 1
2982 1 . . . . . 3.14 1.8 3.45 1 1
2983 1 . . . . . 4.32 1.8 4.75 1 1
2984 1 . . . . . 5.34 1.8 5.87 1 1
2985 1 . . . . . 2.72 1.8 2.99 1 1
2986 1 . . . . . 3.2 1.8 3.52 1 1
2987 1 . . . . . 5.5 1.8 6.05 1 1
2988 1 . . . . . 4.84 1.8 5.32 1 1
2989 1 . . . . . 4.87 1.8 5.36 1 1
2990 1 . . . . . 3.95 1.8 4.35 1 1
2991 1 . . . . . 3.69 1.8 4.06 1 1
2992 1 . . . . . 4.13 1.8 4.54 1 1
2993 1 . . . . . 3.17 1.8 3.49 1 1
2994 1 . . . . . 3.87 1.8 4.26 1 1
2995 1 . . . . . 5.44 1.8 5.98 1 1
2996 1 . . . . . 4.81 1.8 5.29 1 1
2997 1 . . . . . 5.5 1.8 6.05 1 1
2998 1 . . . . . 3.3 1.8 3.63 1 1
2999 1 . . . . . 3.31 1.8 3.64 1 1
3000 1 . . . . . 4.26 1.8 4.69 1 1
3001 1 . . . . . 4.26 1.8 4.69 1 1
3002 1 . . . . . 3.47 1.8 3.82 1 1
3003 1 . . . . . 4.39 1.8 4.83 1 1
3004 1 . . . . . 5.44 1.8 5.98 1 1
3005 1 . . . . . 4.12 1.8 4.53 1 1
3006 1 . . . . . 2.99 1.8 3.29 1 1
3007 1 . . . . . 4.12 1.8 4.53 1 1
3008 1 . . . . . 4.2 1.8 4.62 1 1
3009 1 . . . . . 4.69 1.8 5.16 1 1
3010 1 . . . . . 4.1 1.8 4.51 1 1
3011 1 . . . . . 4.91 1.8 5.4 1 1
3012 1 . . . . . 4.91 1.8 5.4 1 1
3013 1 . . . . . 4.46 1.8 4.91 1 1
3014 1 . . . . . 3.39 1.8 3.73 1 1
3015 1 . . . . . 2.97 1.8 3.27 1 1
3016 1 . . . . . 3.39 1.8 3.73 1 1
3017 1 . . . . . 3.96 1.8 4.36 1 1
3018 1 . . . . . 3.09 1.8 3.4 1 1
3019 1 . . . . . 3.7 1.8 4.07 1 1
3020 1 . . . . . 5.08 1.8 5.59 1 1
3021 1 . . . . . 4.38 1.8 4.82 1 1
3022 1 . . . . . 5.08 1.8 5.59 1 1
3023 1 . . . . . 5.05 1.8 5.56 1 1
3024 1 . . . . . 4.91 1.8 5.4 1 1
3025 1 . . . . . 4.87 1.8 5.36 1 1
3026 1 . . . . . 3.11 1.8 3.42 1 1
3027 1 . . . . . 4.35 1.8 4.79 1 1
3028 1 . . . . . 4.34 1.8 4.77 1 1
3029 1 . . . . . 4.45 1.8 4.89 1 1
3030 1 . . . . . 5.5 1.8 6.05 1 1
3031 1 . . . . . 3.62 1.8 3.98 1 1
3032 1 . . . . . 2.99 1.8 3.29 1 1
3033 1 . . . . . 3.62 1.8 3.98 1 1
3034 1 . . . . . 3.43 1.8 3.77 1 1
3035 1 . . . . . 4.28 1.8 4.71 1 1
3036 1 . . . . . 4.09 1.8 4.5 1 1
3037 1 . . . . . 3.12 1.8 3.43 1 1
3038 1 . . . . . 3.57 1.8 3.93 1 1
3039 1 . . . . . 3.27 1.8 3.6 1 1
3040 1 . . . . . 4.56 1.8 5.02 1 1
3041 1 . . . . . 3.97 1.8 4.37 1 1
3042 1 . . . . . 4.68 1.8 5.15 1 1
3043 1 . . . . . 3.8 1.8 4.18 1 1
3044 1 . . . . . 3.96 1.8 4.36 1 1
3045 1 . . . . . 4.41 1.8 4.85 1 1
3046 1 . . . . . 4.66 1.8 5.13 1 1
3047 1 . . . . . 3.93 1.8 4.32 1 1
3048 1 . . . . . 4.66 1.8 5.13 1 1
3049 1 . . . . . 3.23 1.8 3.55 1 1
3050 1 . . . . . 5.34 1.8 5.87 1 1
3051 1 . . . . . 4.73 1.8 5.2 1 1
3052 1 . . . . . 4.83 1.8 5.31 1 1
3053 1 . . . . . 3.62 1.8 3.98 1 1
3054 1 . . . . . 4.51 1.8 4.96 1 1
3055 1 . . . . . 3.67 1.8 4.04 1 1
3056 1 . . . . . 3.27 1.8 3.6 1 1
3057 1 . . . . . 4.82 1.8 5.3 1 1
3058 1 . . . . . 4.92 1.8 5.41 1 1
3059 1 . . . . . 5.28 1.8 5.81 1 1
3060 1 . . . . . 2.9 1.8 3.19 1 1
3061 1 . . . . . 4.04 1.8 4.44 1 1
3062 1 . . . . . 3.44 1.8 3.78 1 1
3063 1 . . . . . 4.04 1.8 4.44 1 1
3064 1 . . . . . 3.35 1.8 3.69 1 1
3065 1 . . . . . 4.93 1.8 5.42 1 1
3066 1 . . . . . 4.87 1.8 5.36 1 1
3067 1 . . . . . 4.0 1.8 4.4 1 1
3068 1 . . . . . 2.82 1.8 3.1 1 1
3069 1 . . . . . 4.0 1.8 4.4 1 1
3070 1 . . . . . 4.68 1.8 5.15 1 1
3071 1 . . . . . 4.9 1.8 5.39 1 1
3072 1 . . . . . 3.98 1.8 4.38 1 1
3073 1 . . . . . 3.45 1.8 3.79 1 1
3074 1 . . . . . 5.09 1.8 5.6 1 1
3075 1 . . . . . 4.28 1.8 4.71 1 1
3076 1 . . . . . 4.28 1.8 4.71 1 1
3077 1 . . . . . 5.3 1.8 5.83 1 1
3078 1 . . . . . 5.21 1.8 5.73 1 1
3079 1 . . . . . 3.79 1.8 4.17 1 1
3080 1 . . . . . 3.24 1.8 3.56 1 1
3081 1 . . . . . 4.36 1.8 4.8 1 1
3082 1 . . . . . 3.86 1.8 4.25 1 1
3083 1 . . . . . 3.22 1.8 3.54 1 1
3084 1 . . . . . 3.71 1.8 4.08 1 1
3085 1 . . . . . 5.11 1.8 5.62 1 1
3086 1 . . . . . 2.71 1.8 2.98 1 1
3087 1 . . . . . 4.43 1.8 4.87 1 1
3088 1 . . . . . 3.94 1.8 4.33 1 1
3089 1 . . . . . 4.38 1.8 4.82 1 1
3090 1 . . . . . 3.43 1.8 3.77 1 1
3091 1 . . . . . 5.24 1.8 5.76 1 1
3092 1 . . . . . 5.24 1.8 5.76 1 1
3093 1 . . . . . 2.69 1.8 2.96 1 1
3094 1 . . . . . 3.12 1.8 3.43 1 1
3095 1 . . . . . 4.39 1.8 4.83 1 1
3096 1 . . . . . 3.56 1.8 3.92 1 1
3097 1 . . . . . 3.6 1.8 3.96 1 1
3098 1 . . . . . 5.5 1.8 6.05 1 1
3099 1 . . . . . 3.51 1.8 3.86 1 1
3100 1 . . . . . 3.0 1.8 3.3 1 1
3101 1 . . . . . 3.51 1.8 3.86 1 1
3102 1 . . . . . 4.78 1.8 5.26 1 1
3103 1 . . . . . 3.15 1.8 3.47 1 1
3104 1 . . . . . 4.51 1.8 4.96 1 1
3105 1 . . . . . 3.74 1.8 4.11 1 1
3106 1 . . . . . 3.06 1.8 3.37 1 1
3107 1 . . . . . 3.74 1.8 4.11 1 1
3108 1 . . . . . 4.13 1.8 4.54 1 1
3109 1 . . . . . 3.41 1.8 3.75 1 1
3110 1 . . . . . 2.64 1.8 2.9 1 1
3111 1 . . . . . 3.34 1.8 3.67 1 1
3112 1 . . . . . 4.35 1.8 4.79 1 1
3113 1 . . . . . 4.35 1.8 4.79 1 1
3114 1 . . . . . 3.75 1.8 4.13 1 1
3115 1 . . . . . 3.75 1.8 4.13 1 1
3116 1 . . . . . 4.17 1.8 4.59 1 1
3117 1 . . . . . 4.36 1.8 4.8 1 1
3118 1 . . . . . 4.76 1.8 5.24 1 1
3119 1 . . . . . 4.86 1.8 5.35 1 1
3120 1 . . . . . 3.96 1.8 4.36 1 1
3121 1 . . . . . 4.86 1.8 5.35 1 1
3122 1 . . . . . 4.19 1.8 4.61 1 1
3123 1 . . . . . 4.56 1.8 5.02 1 1
3124 1 . . . . . 3.7 1.8 4.07 1 1
3125 1 . . . . . 4.01 1.8 4.41 1 1
3126 1 . . . . . 4.04 1.8 4.44 1 1
3127 1 . . . . . 4.75 1.8 5.22 1 1
3128 1 . . . . . 5.01 1.8 5.51 1 1
3129 1 . . . . . 3.86 1.8 4.25 1 1
3130 1 . . . . . 3.3 1.8 3.63 1 1
3131 1 . . . . . 3.86 1.8 4.25 1 1
3132 1 . . . . . 4.51 1.8 4.96 1 1
3133 1 . . . . . 3.85 1.8 4.23 1 1
3134 1 . . . . . 4.51 1.8 4.96 1 1
3135 1 . . . . . 3.55 1.8 3.9 1 1
3136 1 . . . . . 4.07 1.8 4.48 1 1
3137 1 . . . . . 3.05 1.8 3.36 1 1
3138 1 . . . . . 4.07 1.8 4.48 1 1
3139 1 . . . . . 4.62 1.8 5.08 1 1
3140 1 . . . . . 4.1 1.8 4.51 1 1
3141 1 . . . . . 5.11 1.8 5.62 1 1
3142 1 . . . . . 2.75 1.8 3.03 1 1
3143 1 . . . . . 3.82 1.8 4.2 1 1
3144 1 . . . . . 4.65 1.8 5.12 1 1
3145 1 . . . . . 4.65 1.8 5.12 1 1
3146 1 . . . . . 4.36 1.8 4.8 1 1
3147 1 . . . . . 5.44 1.8 5.98 1 1
3148 1 . . . . . 4.6 1.8 5.06 1 1
3149 1 . . . . . 5.03 1.8 5.53 1 1
3150 1 . . . . . 5.03 1.8 5.53 1 1
3151 1 . . . . . 3.35 1.8 3.69 1 1
3152 1 . . . . . 5.5 1.8 6.05 1 1
3153 1 . . . . . 4.14 1.8 4.55 1 1
3154 1 . . . . . 3.59 1.8 3.95 1 1
3155 1 . . . . . 4.64 1.8 5.1 1 1
3156 1 . . . . . 4.82 1.8 5.3 1 1
3157 1 . . . . . 3.24 1.8 3.56 1 1
3158 1 . . . . . 3.44 1.8 3.78 1 1
3159 1 . . . . . 3.33 1.8 3.66 1 1
3160 1 . . . . . 3.63 1.8 3.99 1 1
3161 1 . . . . . 5.5 1.8 6.05 1 1
3162 1 . . . . . 5.16 1.8 5.68 1 1
3163 1 . . . . . 3.38 1.8 3.72 1 1
3164 1 . . . . . 4.47 1.8 4.92 1 1
3165 1 . . . . . 2.93 1.8 3.22 1 1
3166 1 . . . . . 3.34 1.8 3.67 1 1
3167 1 . . . . . 4.57 1.8 5.03 1 1
3168 1 . . . . . 5.5 1.8 6.05 1 1
3169 1 . . . . . 4.58 1.8 5.04 1 1
3170 1 . . . . . 3.38 1.8 3.72 1 1
3171 1 . . . . . 4.31 1.8 4.74 1 1
3172 1 . . . . . 3.88 1.8 4.27 1 1
3173 1 . . . . . 4.5 1.8 4.95 1 1
3174 1 . . . . . 2.85 1.8 3.13 1 1
3175 1 . . . . . 3.26 1.8 3.59 1 1
3176 1 . . . . . 5.47 1.8 6.02 1 1
3177 1 . . . . . 3.25 1.8 3.58 1 1
3178 1 . . . . . 4.53 1.8 4.98 1 1
3179 1 . . . . . 4.52 1.8 4.97 1 1
3180 1 . . . . . 3.04 1.8 3.34 1 1
3181 1 . . . . . 3.4 1.8 3.74 1 1
3182 1 . . . . . 3.51 1.8 3.86 1 1
3183 1 . . . . . 5.01 1.8 5.51 1 1
3184 1 . . . . . 3.77 1.8 4.15 1 1
3185 1 . . . . . 2.86 1.8 3.15 1 1
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 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -178.0 -38.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ALA N 105.0 173.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ALA C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -178.0 -38.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 LEU N 104.0 172.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 ALA C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -145.0 -29.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ALA N 100.0 168.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 LEU C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -100.0 -52.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 PRO N 107.0 179.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 LEU N 129.0 169.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 PRO C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -138.0 -53.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 PRO N 85.0 189.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 PRO N 131.0 171.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 LEU N 121.0 169.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
14 . 1 1 9 PRO C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -106.0 -46.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
15 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 PRO N 97.0 169.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
16 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 ALA N 127.00001 167.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 PRO C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -75.0 -35.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 GLN N -61.999996 -22.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ALA C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -81.0 -41.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 PHE N -47.0 -2.9999998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 GLN C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -128.0 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 LYS N -60.0 44.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 PHE C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -82.0 -42.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 SER N -58.0 -14.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 LYS C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -89.0 -49.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ILE N -57.0 -9.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 SER C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -136.0 -52.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 GLN N -57.0 26.999998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 ILE C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -80.0 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 HIS N -63.0 -19.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 GLN C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -86.0 -46.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 HIS N -57.0 -17.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 19 HIS C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -84.0 -44.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
34 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 LEU N -65.0 -25.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 1 1 20 HIS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -81.0 -41.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
36 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N -64.0 -23.999998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -86.0 -46.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
38 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 THR N -60.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 1 1 22 ARG C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -86.0 -46.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
40 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ALA N -63.0 -23.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
41 . 1 1 23 THR C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -82.0 -42.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
42 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLN N -64.0 -23.999998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
43 . 1 1 24 ALA C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -85.0 -44.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
44 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 GLU N -53.999996 -14.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
45 . 1 1 25 GLN C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -88.0 -47.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 HIS N -57.0 -17.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 1 1 26 GLU C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -86.0 -46.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
48 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 ASP N -59.0 -19.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
49 . 1 1 27 HIS C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -83.0 -43.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
50 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 LYS N -59.0 -19.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 1 1 28 ASP C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -101.99999 -38.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
52 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ARG N -47.0 1.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
53 . 1 1 29 LYS C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -109.0 -53.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
54 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ASP N -64.0 0.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
55 . 1 1 30 ARG C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -196.0 -60.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 PRO N 39.0 162.99998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
57 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 VAL N -55.0 -15.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
58 . 1 1 32 PRO C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -86.0 -46.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
59 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 VAL N -59.0 -19.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
60 . 1 1 33 VAL C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -84.0 -44.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
61 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ALA N -65.0 -25.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
62 . 1 1 34 VAL C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -80.0 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
63 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 TYR N -61.999996 -22.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
64 . 1 1 35 ALA C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -86.0 -46.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
65 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 TYR N -66.99999 -26.999998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
66 . 1 1 36 TYR C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -82.0 -42.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
67 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 CYS N -61.999996 -22.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
68 . 1 1 37 TYR C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -83.0 -43.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
69 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 ARG N -60.999996 -21.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
70 . 1 1 38 CYS C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -84.0 -44.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
71 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 LEU N -63.0 -23.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
72 . 1 1 39 ARG C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -82.0 -42.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
73 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 TYR N -66.0 -26.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
74 . 1 1 40 LEU C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -81.0 -41.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
75 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 ALA N -60.999996 -21.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
76 . 1 1 41 TYR C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -85.0 -44.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
77 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 MET N -61.999996 -22.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
78 . 1 1 42 ALA C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -83.0 -43.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
79 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 GLN N -64.0 -23.999998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
80 . 1 1 43 MET C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -84.0 -44.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
81 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 THR N -59.0 -19.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
82 . 1 1 44 GLN C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -87.0 -47.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
83 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 GLY N -60.0 -20.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
84 . 1 1 45 THR C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -83.0 -43.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
85 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 MET N -63.0 -23.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
86 . 1 1 46 GLY C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -101.99999 -38.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
87 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 LYS N -60.0 4.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
88 . 1 1 47 MET C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -88.0 -47.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
89 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ILE N -70.0 -14.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
90 . 1 1 48 LYS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -92.0 -40.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
91 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 GLU N -58.0 -18.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
92 . 1 1 54 PRO C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -85.0 -44.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
93 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 CYS N -60.999996 -21.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
94 . 1 1 55 GLU C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -82.0 -42.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
95 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 ARG N -65.0 -25.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
96 . 1 1 56 CYS C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -81.0 -41.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
97 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 LYS N -66.0 -26.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
98 . 1 1 57 ARG C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -85.0 -44.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
99 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 PHE N -61.999996 -22.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
100 . 1 1 58 LYS C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -82.0 -42.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
101 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 LEU N -64.0 -23.999998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
102 . 1 1 59 PHE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -83.0 -43.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
103 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 SER N -60.0 -20.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
104 . 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -84.0 -44.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
105 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 LYS N -65.0 -25.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
106 . 1 1 61 SER C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -86.0 -46.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
107 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LEU N -56.0 -16.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
108 . 1 1 62 LYS C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -88.0 -47.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
109 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 MET N -58.0 -18.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
110 . 1 1 63 LEU C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -85.0 -44.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
111 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 ASP N -66.99999 -19.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
112 . 1 1 64 MET C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -86.0 -46.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
113 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLN N -61.999996 -18.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
114 . 1 1 65 ASP C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -84.0 -44.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
115 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 LEU N -63.0 -23.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
116 . 1 1 66 GLN C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -81.0 -41.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
117 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLU N -60.999996 -21.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
118 . 1 1 67 LEU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -84.0 -44.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
119 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ALA N -60.999996 -21.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
120 . 1 1 68 GLU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -93.0 -49.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
121 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LEU N -55.0 -15.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
122 . 1 1 69 ALA C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -82.0 -42.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
123 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 LYS N -64.0 -23.999998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
124 . 1 1 70 LEU C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -80.0 -40.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
125 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 LYS N -60.0 -16.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
126 . 1 1 71 LYS C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -84.0 -44.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
127 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 GLN N -60.999996 -21.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
128 . 1 1 72 LYS C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -86.0 -46.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
129 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 LEU N -55.0 -15.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
130 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLY N -26.999998 25.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
131 . 1 1 74 LEU C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 20.0 112.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
132 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 GLU N 95.99999 156.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
133 . 1 1 77 ASN C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -83.0 -43.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
134 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ALA N -53.0 -9.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
135 . 1 1 78 GLU C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -86.0 -46.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
136 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ILE N -37.0 2.9999998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
137 . 1 1 79 ALA C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -136.0 -52.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
138 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 THR N -47.999996 44.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
139 . 1 1 80 ILE C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -127.00001 -43.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
140 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 GLN N -65.0 15.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
141 . 1 1 81 THR C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -167.0 -39.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
142 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 GLU N 79.0 167.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
143 . 1 1 82 GLN C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -76.0 -36.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
144 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ILE N -63.0 -23.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
145 . 1 1 83 GLU C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -83.0 -43.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
146 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 VAL N -60.0 -20.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
147 . 1 1 84 ILE C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -87.0 -47.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
148 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 GLY N -59.0 -19.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
149 . 1 1 85 VAL C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -82.0 -42.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
150 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 CYS N -60.999996 -21.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
151 . 1 1 86 GLY C 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C -84.0 -44.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
152 . 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 ALA N -60.0 -20.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
153 . 1 1 87 CYS C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -81.0 -41.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
154 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 HIS N -60.999996 -21.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
155 . 1 1 88 ALA C 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C -86.0 -46.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
156 . 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C 1 1 90 LEU N -63.0 -23.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
157 . 1 1 89 HIS C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -83.0 -43.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
158 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLU N -59.0 -19.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
159 . 1 1 90 LEU C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -82.0 -42.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
160 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ASN N -59.0 -19.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
161 . 1 1 91 GLU C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -85.0 -44.999996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
162 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 TYR N -63.0 -15.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
163 . 1 1 92 ASN C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -85.0 -44.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
164 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 ALA N -63.0 -23.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
165 . 1 1 93 TYR C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -82.0 -42.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
166 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 LEU N -60.0 -20.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
167 . 1 1 94 ALA C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -85.0 -44.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
168 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LYS N -59.0 -19.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
169 . 1 1 95 LEU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -82.0 -42.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
170 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 MET N -60.999996 -21.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
171 . 1 1 96 LYS C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -86.0 -46.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
172 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 PHE N -61.999996 -22.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
173 . 1 1 97 MET C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -81.0 -41.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
174 . 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 LEU N -63.0 -23.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
175 . 1 1 98 PHE C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -82.0 -42.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
176 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 TYR N -59.0 -19.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
177 . 1 1 99 LEU C 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C -84.0 -44.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
178 . 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C 1 1 101 ALA N -63.0 -23.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
179 . 1 1 100 TYR C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -85.0 -44.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
180 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ASP N -60.0 -20.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
181 . 1 1 101 ALA C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -83.0 -43.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
182 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 ASN N -65.0 -25.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
183 . 1 1 102 ASP C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -88.0 -47.999996 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
184 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 GLU N -63.0 -23.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
185 . 1 1 103 ASN C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -85.0 -44.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
186 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 ASP N -60.999996 -21.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
187 . 1 1 104 GLU C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -82.0 -42.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
188 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 ARG N -68.0 -28.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
189 . 1 1 105 ASP C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -87.0 -47.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
190 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 ALA N -47.999996 -8.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
191 . 1 1 106 ARG C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -106.0 -66.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
192 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 GLY N -25.0 15.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
193 . 1 1 107 ALA C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 60.0 128.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
194 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 ARG N -26.999998 33.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
195 . 1 1 108 GLY C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -145.0 -53.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
196 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 PHE N 60.999996 201.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
197 . 1 1 109 ARG C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -161.0 -101.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
198 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 HIS N 136.0 184.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
199 . 1 1 110 PHE C 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C -166.0 -42.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
200 . 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C 1 1 112 LYS N 140.0 188.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
201 . 1 1 111 HIS C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -79.0 -39.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
202 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 ASN N -59.0 -19.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
203 . 1 1 112 LYS C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -83.0 -43.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
204 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 MET N -64.0 -16.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
205 . 1 1 113 ASN C 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C -88.0 -47.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
206 . 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C 1 1 115 ILE N -57.0 -17.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
207 . 1 1 114 MET C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -89.99999 -46.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
208 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 LYS N -63.0 -19.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
209 . 1 1 115 ILE C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -81.0 -41.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
210 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 SER N -60.999996 -21.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
211 . 1 1 116 LYS C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -83.0 -43.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
212 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 PHE N -63.0 -23.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
213 . 1 1 117 SER C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -86.0 -46.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
214 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 TYR N -60.0 -20.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
215 . 1 1 118 PHE C 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C -81.0 -41.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
216 . 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C 1 1 120 THR N -60.999996 -21.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
217 . 1 1 119 TYR C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -89.0 -49.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
218 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 ALA N -58.0 -18.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
219 . 1 1 120 THR C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -82.0 -42.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
220 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 SER N -61.999996 -22.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
221 . 1 1 121 ALA C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -81.0 -41.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
222 . 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 LEU N -64.0 -23.999998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
223 . 1 1 122 SER C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -83.0 -43.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
224 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 LEU N -59.0 -19.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
225 . 1 1 123 LEU C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -86.0 -46.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
226 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 ILE N -57.0 -17.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
227 . 1 1 124 LEU C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -81.0 -41.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
228 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 ASP N -65.0 -25.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
229 . 1 1 125 ILE C 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C -80.0 -40.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
230 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C 1 1 127 VAL N -60.0 -20.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
231 . 1 1 126 ASP C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -88.0 -47.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
232 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 ILE N -66.0 -26.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
233 . 1 1 127 VAL C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -82.0 -42.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
234 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 THR N -55.0 -15.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
235 . 1 1 128 ILE C 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C -95.99999 -52.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
236 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR C 1 1 130 VAL N -61.999996 -10.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
237 . 1 1 129 THR C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -114.0 -42.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
238 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 PHE N -64.0 -8.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
239 . 1 1 130 VAL C 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C -120.0 -64.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
240 . 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C 1 1 132 GLY N -56.0 32.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
241 . 1 1 131 PHE C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 77.0 116.99999 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
242 . 1 1 132 GLY C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -128.0 -44.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
243 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 THR N 91.0 191.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
244 . 1 1 134 LEU C 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C -103.0 -63.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
245 . 1 1 135 THR C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -78.0 -38.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
246 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 GLU N -57.0 -17.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
247 . 1 1 136 ASP C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -82.0 -42.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
248 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 ASN N -61.999996 -22.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
249 . 1 1 137 GLU C 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C -85.0 -44.999996 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
250 . 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C 1 1 139 VAL N -60.999996 -21.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
251 . 1 1 138 ASN C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -89.99999 -46.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
252 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 LYS N -59.0 -19.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
253 . 1 1 139 VAL C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -78.0 -38.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
254 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 HIS N -64.0 -23.999998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
255 . 1 1 140 LYS C 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C -85.0 -44.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
256 . 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C 1 1 142 ARG N -58.0 -18.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
257 . 1 1 141 HIS C 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C -82.0 -42.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
258 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C 1 1 143 LYS N -64.0 -23.999998 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
259 . 1 1 142 ARG C 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C -81.0 -41.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
260 . 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C 1 1 144 TYR N -61.999996 -22.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
261 . 1 1 143 LYS C 1 1 144 TYR N 1 1 144 TYR CA 1 1 144 TYR C -85.0 -44.999996 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
262 . 1 1 144 TYR N 1 1 144 TYR CA 1 1 144 TYR C 1 1 145 ALA N -66.99999 -26.999998 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
263 . 1 1 144 TYR C 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C -82.0 -42.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
264 . 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C 1 1 146 ARG N -60.0 -20.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
265 . 1 1 145 ALA C 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C -83.0 -43.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
266 . 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C 1 1 147 TRP N -64.0 -23.999998 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
267 . 1 1 146 ARG C 1 1 147 TRP N 1 1 147 TRP CA 1 1 147 TRP C -82.0 -42.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
268 . 1 1 147 TRP N 1 1 147 TRP CA 1 1 147 TRP C 1 1 148 LYS N -61.999996 -22.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
269 . 1 1 147 TRP C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -82.0 -42.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
270 . 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 ALA N -60.999996 -21.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
271 . 1 1 148 LYS C 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C -84.0 -44.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
272 . 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C 1 1 150 THR N -59.0 -19.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
273 . 1 1 149 ALA C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -83.0 -43.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
274 . 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C 1 1 151 TYR N -60.0 -20.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
275 . 1 1 150 THR C 1 1 151 TYR N 1 1 151 TYR CA 1 1 151 TYR C -87.0 -47.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
276 . 1 1 151 TYR N 1 1 151 TYR CA 1 1 151 TYR C 1 1 152 ILE N -60.999996 -21.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
277 . 1 1 151 TYR C 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C -83.0 -43.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
278 . 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C 1 1 153 HIS N -65.0 -25.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
279 . 1 1 152 ILE C 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C -80.0 -40.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
280 . 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C 1 1 154 ASN N -60.999996 -21.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
281 . 1 1 153 HIS C 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C -86.0 -46.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
282 . 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C 1 1 155 CYS N -60.999996 -21.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
283 . 1 1 154 ASN C 1 1 155 CYS N 1 1 155 CYS CA 1 1 155 CYS C -83.0 -43.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
284 . 1 1 155 CYS N 1 1 155 CYS CA 1 1 155 CYS C 1 1 156 LEU N -64.0 -23.999998 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
285 . 1 1 155 CYS C 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C -83.0 -43.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
286 . 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C 1 1 157 LYS N -61.999996 -22.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
287 . 1 1 156 LEU C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -85.0 -44.999996 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
288 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 ASN N -59.0 -11.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
289 . 1 1 157 LYS C 1 1 158 ASN N 1 1 158 ASN CA 1 1 158 ASN C -126.0 -70.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
290 . 1 1 158 ASN N 1 1 158 ASN CA 1 1 158 ASN C 1 1 159 GLY N -25.0 26.999998 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
291 . 1 1 158 ASN C 1 1 159 GLY N 1 1 159 GLY CA 1 1 159 GLY C 50.0 106.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
292 . 1 1 159 GLY N 1 1 159 GLY CA 1 1 159 GLY C 1 1 160 GLU N -13.0 50.999996 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
293 . 1 1 159 GLY C 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C -142.0 -46.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
294 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C 1 1 161 THR N 121.0 161.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
295 . 1 1 160 GLU C 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C -133.99998 -53.999996 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
296 . 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C 1 1 162 PRO N 89.99999 154.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
297 . 1 1 162 PRO N 1 1 162 PRO CA 1 1 162 PRO C 1 1 163 GLN N 133.0 173.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
298 . 1 1 162 PRO C 1 1 163 GLN N 1 1 163 GLN CA 1 1 163 GLN C -191.99998 -52.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
299 . 2 2 16 GLY C 2 2 17 THR N 2 2 17 THR CA 2 2 17 THR C -140.89998 -62.1 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
300 . 2 2 17 THR N 2 2 17 THR CA 2 2 17 THR C 2 2 18 PRO N 86.9 180.8 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
301 . 2 2 18 PRO C 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C -104.9 -61.3 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
302 . 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C 2 2 20 LEU N 85.8 171.3 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
303 . 2 2 19 GLU C 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C -160.2 -73.7 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
304 . 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C 2 2 21 ASP N 124.6 165.9 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
305 . 2 2 20 LEU C 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C -104.8 -40.4 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
306 . 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C 2 2 22 GLU N 100.6 162.2 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
307 . 2 2 21 ASP C 2 2 22 GLU N 2 2 22 GLU CA 2 2 22 GLU C -78.6 -38.6 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
308 . 2 2 22 GLU N 2 2 22 GLU CA 2 2 22 GLU C 2 2 23 ASP N -54.2 -14.2 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
309 . 2 2 22 GLU C 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C -85.4 -45.4 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
310 . 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C 2 2 24 ASP N -60.200005 -20.2 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
311 . 2 2 23 ASP C 2 2 24 ASP N 2 2 24 ASP CA 2 2 24 ASP C -83.6 -43.6 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
312 . 2 2 24 ASP N 2 2 24 ASP CA 2 2 24 ASP C 2 2 25 LEU N -61.7 -21.7 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
313 . 2 2 24 ASP C 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C -83.5 -43.5 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
314 . 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C 2 2 26 GLU N -59.299995 -19.3 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
315 . 2 2 25 LEU C 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C -82.7 -42.7 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
316 . 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C 2 2 27 ALA N -61.3 -21.3 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
317 . 2 2 26 GLU C 2 2 27 ALA N 2 2 27 ALA CA 2 2 27 ALA C -81.8 -41.8 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
318 . 2 2 27 ALA N 2 2 27 ALA CA 2 2 27 ALA C 2 2 28 GLU N -61.799995 -21.8 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
319 . 2 2 27 ALA C 2 2 28 GLU N 2 2 28 GLU CA 2 2 28 GLU C -87.8 -47.8 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
320 . 2 2 28 GLU N 2 2 28 GLU CA 2 2 28 GLU C 2 2 29 LEU N -61.3 -21.3 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
321 . 2 2 28 GLU C 2 2 29 LEU N 2 2 29 LEU CA 2 2 29 LEU C -83.69999 -43.7 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
322 . 2 2 29 LEU N 2 2 29 LEU CA 2 2 29 LEU C 2 2 30 ASP N -59.499996 -19.5 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
323 . 2 2 29 LEU C 2 2 30 ASP N 2 2 30 ASP CA 2 2 30 ASP C -84.1 -44.1 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
324 . 2 2 30 ASP N 2 2 30 ASP CA 2 2 30 ASP C 2 2 31 ALA N -64.1 -18.399998 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
325 . 2 2 30 ASP C 2 2 31 ALA N 2 2 31 ALA CA 2 2 31 ALA C -82.0 -42.0 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
326 . 2 2 31 ALA N 2 2 31 ALA CA 2 2 31 ALA C 2 2 32 LEU N -61.7 -21.7 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
327 . 2 2 31 ALA C 2 2 32 LEU N 2 2 32 LEU CA 2 2 32 LEU C -83.8 -43.8 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
328 . 2 2 32 LEU N 2 2 32 LEU CA 2 2 32 LEU C 2 2 33 GLY N -59.9 -19.899998 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
329 . 2 2 32 LEU C 2 2 33 GLY N 2 2 33 GLY CA 2 2 33 GLY C -82.0 -42.0 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
330 . 2 2 33 GLY N 2 2 33 GLY CA 2 2 33 GLY C 2 2 34 ASP N -62.599995 -22.6 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
331 . 2 2 33 GLY C 2 2 34 ASP N 2 2 34 ASP CA 2 2 34 ASP C -82.7 -42.7 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
332 . 2 2 34 ASP N 2 2 34 ASP CA 2 2 34 ASP C 2 2 35 GLU N -65.6 -25.6 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
333 . 2 2 34 ASP C 2 2 35 GLU N 2 2 35 GLU CA 2 2 35 GLU C -83.3 -43.3 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
334 . 2 2 35 GLU N 2 2 35 GLU CA 2 2 35 GLU C 2 2 36 LEU N -60.299995 -20.3 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
335 . 2 2 35 GLU C 2 2 36 LEU N 2 2 36 LEU CA 2 2 36 LEU C -89.5 -46.0 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
336 . 2 2 36 LEU N 2 2 36 LEU CA 2 2 36 LEU C 2 2 37 LEU N -85.59999 34.7 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
337 . 2 2 36 LEU C 2 2 37 LEU N 2 2 37 LEU CA 2 2 37 LEU C -111.0 -37.6 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
338 . 2 2 37 LEU N 2 2 37 LEU CA 2 2 37 LEU C 2 2 38 ALA N -62.700005 -0.1 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
339 . 2 2 37 LEU C 2 2 38 ALA N 2 2 38 ALA CA 2 2 38 ALA C -106.6 -53.0 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
340 . 2 2 38 ALA N 2 2 38 ALA CA 2 2 38 ALA C 2 2 39 ASP N -55.9 10.2 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1
341 . 2 2 39 ASP C 2 2 40 GLU N 2 2 40 GLU CA 2 2 40 GLU C -140.5 -39.9 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
342 . 2 2 40 GLU N 2 2 40 GLU CA 2 2 40 GLU C 2 2 41 ASP N -47.5 28.3 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
343 . 2 2 40 GLU C 2 2 41 ASP N 2 2 41 ASP CA 2 2 41 ASP C -145.2 -32.9 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
344 . 2 2 41 ASP N 2 2 41 ASP CA 2 2 41 ASP C 2 2 42 SER N 96.6 167.8 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
345 . 2 2 42 SER C 2 2 43 SER N 2 2 43 SER CA 2 2 43 SER C -80.4 -40.4 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
346 . 2 2 43 SER N 2 2 43 SER CA 2 2 43 SER C 2 2 44 TYR N -55.1 -15.099999 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1
347 . 2 2 43 SER C 2 2 44 TYR N 2 2 44 TYR CA 2 2 44 TYR C -100.9 -40.2 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
348 . 2 2 44 TYR N 2 2 44 TYR CA 2 2 44 TYR C 2 2 45 LEU N -72.3 -1.4999999 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
349 . 2 2 44 TYR C 2 2 45 LEU N 2 2 45 LEU CA 2 2 45 LEU C -80.7 -40.7 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1
350 . 2 2 45 LEU N 2 2 45 LEU CA 2 2 45 LEU C 2 2 46 ASP N -53.8 -13.8 . 283 . N . 283 . CA . 283 . C . 284 . N 1 1
351 . 2 2 45 LEU C 2 2 46 ASP N 2 2 46 ASP CA 2 2 46 ASP C -84.0 -44.0 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
352 . 2 2 46 ASP N 2 2 46 ASP CA 2 2 46 ASP C 2 2 47 GLU N -59.9 -19.899998 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
353 . 2 2 46 ASP C 2 2 47 GLU N 2 2 47 GLU CA 2 2 47 GLU C -83.8 -43.8 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
354 . 2 2 47 GLU N 2 2 47 GLU CA 2 2 47 GLU C 2 2 48 ALA N -62.700005 -11.5 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1
355 . 2 2 47 GLU C 2 2 48 ALA N 2 2 48 ALA CA 2 2 48 ALA C -87.4 -47.4 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
356 . 2 2 48 ALA N 2 2 48 ALA CA 2 2 48 ALA C 2 2 49 ALA N -53.4 -13.4 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
357 . 2 2 48 ALA C 2 2 49 ALA N 2 2 49 ALA CA 2 2 49 ALA C -118.4 -41.8 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
358 . 2 2 49 ALA N 2 2 49 ALA CA 2 2 49 ALA C 2 2 50 SER N -63.599995 2.7 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1
359 . 2 2 49 ALA C 2 2 50 SER N 2 2 50 SER CA 2 2 50 SER C -117.1 -63.500004 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
360 . 2 2 50 SER N 2 2 50 SER CA 2 2 50 SER C 2 2 51 ALA N -42.799995 27.7 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 13.792 17.342 -6.966 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 14.758 16.513 -6.126 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 14.345 16.563 -4.654 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 15.531 16.693 -1.383 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 15.201 15.581 -3.851 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 14.737 15.487 -6.468 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 14.492 17.563 -4.274 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 13.305 16.291 -4.561 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 15.164 16.863 -0.380 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 15.468 17.607 -1.956 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 16.558 16.369 -1.337 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 15.199 14.617 -4.339 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 16.214 15.953 -3.793 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 16.139 17.052 -6.276 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 13.878 18.568 -6.999 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 14.528 15.413 -2.177 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 ALA C C 10.654 16.470 -8.672 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C 11.889 17.341 -8.481 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C 12.499 17.665 -9.845 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H 12.850 15.683 -7.577 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H 11.595 18.264 -8.002 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H 11.744 18.105 -10.481 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H 12.865 16.756 -10.300 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H 13.314 18.361 -9.719 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N 12.871 16.661 -7.642 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O 10.706 15.254 -8.485 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 ALA C C 8.090 16.090 -10.746 1.00 . A A . 3 ALA C 1 1
1 28 1 1 3 ALA CA C 8.289 16.372 -9.263 1.00 . A A . 3 ALA CA 1 1
1 29 1 1 3 ALA CB C 7.110 17.194 -8.743 1.00 . A A . 3 ALA CB 1 1
1 30 1 1 3 ALA H H 9.559 18.068 -9.179 1.00 . A A . 3 ALA H 1 1
1 31 1 1 3 ALA HA H 8.321 15.432 -8.729 1.00 . A A . 3 ALA HA 1 1
1 32 1 1 3 ALA HB1 H 6.185 16.707 -9.014 1.00 . A A . 3 ALA HB1 1 1
1 33 1 1 3 ALA HB2 H 7.140 18.181 -9.180 1.00 . A A . 3 ALA HB2 1 1
1 34 1 1 3 ALA HB3 H 7.174 17.274 -7.668 1.00 . A A . 3 ALA HB3 1 1
1 35 1 1 3 ALA N N 9.540 17.099 -9.045 1.00 . A A . 3 ALA N 1 1
1 36 1 1 3 ALA O O 8.071 17.007 -11.565 1.00 . A A . 3 ALA O 1 1
1 37 1 1 4 LEU C C 6.297 14.518 -12.875 1.00 . A A . 4 LEU C 1 1
1 38 1 1 4 LEU CA C 7.759 14.412 -12.477 1.00 . A A . 4 LEU CA 1 1
1 39 1 1 4 LEU CB C 8.247 12.975 -12.676 1.00 . A A . 4 LEU CB 1 1
1 40 1 1 4 LEU CD1 C 10.200 11.472 -12.164 1.00 . A A . 4 LEU CD1 1 1
1 41 1 1 4 LEU CD2 C 10.487 13.338 -13.799 1.00 . A A . 4 LEU CD2 1 1
1 42 1 1 4 LEU CG C 9.777 12.907 -12.500 1.00 . A A . 4 LEU CG 1 1
1 43 1 1 4 LEU H H 7.975 14.125 -10.386 1.00 . A A . 4 LEU H 1 1
1 44 1 1 4 LEU HA H 8.329 15.069 -13.107 1.00 . A A . 4 LEU HA 1 1
1 45 1 1 4 LEU HB2 H 7.766 12.336 -11.948 1.00 . A A . 4 LEU HB2 1 1
1 46 1 1 4 LEU HB3 H 7.984 12.645 -13.670 1.00 . A A . 4 LEU HB3 1 1
1 47 1 1 4 LEU HD11 H 10.027 10.837 -13.019 1.00 . A A . 4 LEU HD11 1 1
1 48 1 1 4 LEU HD12 H 9.627 11.109 -11.323 1.00 . A A . 4 LEU HD12 1 1
1 49 1 1 4 LEU HD13 H 11.251 11.458 -11.914 1.00 . A A . 4 LEU HD13 1 1
1 50 1 1 4 LEU HD21 H 9.997 14.198 -14.222 1.00 . A A . 4 LEU HD21 1 1
1 51 1 1 4 LEU HD22 H 10.457 12.527 -14.513 1.00 . A A . 4 LEU HD22 1 1
1 52 1 1 4 LEU HD23 H 11.515 13.585 -13.580 1.00 . A A . 4 LEU HD23 1 1
1 53 1 1 4 LEU HG H 10.072 13.562 -11.692 1.00 . A A . 4 LEU HG 1 1
1 54 1 1 4 LEU N N 7.949 14.812 -11.085 1.00 . A A . 4 LEU N 1 1
1 55 1 1 4 LEU O O 5.403 14.464 -12.030 1.00 . A A . 4 LEU O 1 1
1 56 1 1 5 ALA C C 3.894 13.545 -14.372 1.00 . A A . 5 ALA C 1 1
1 57 1 1 5 ALA CA C 4.706 14.809 -14.674 1.00 . A A . 5 ALA CA 1 1
1 58 1 1 5 ALA CB C 4.733 15.057 -16.189 1.00 . A A . 5 ALA CB 1 1
1 59 1 1 5 ALA H H 6.820 14.724 -14.797 1.00 . A A . 5 ALA H 1 1
1 60 1 1 5 ALA HA H 4.246 15.655 -14.191 1.00 . A A . 5 ALA HA 1 1
1 61 1 1 5 ALA HB1 H 3.774 14.804 -16.617 1.00 . A A . 5 ALA HB1 1 1
1 62 1 1 5 ALA HB2 H 5.497 14.443 -16.642 1.00 . A A . 5 ALA HB2 1 1
1 63 1 1 5 ALA HB3 H 4.947 16.099 -16.381 1.00 . A A . 5 ALA HB3 1 1
1 64 1 1 5 ALA N N 6.064 14.681 -14.170 1.00 . A A . 5 ALA N 1 1
1 65 1 1 5 ALA O O 4.450 12.449 -14.285 1.00 . A A . 5 ALA O 1 1
1 66 1 1 6 PRO C C 1.590 11.577 -15.144 1.00 . A A . 6 PRO C 1 1
1 67 1 1 6 PRO CA C 1.694 12.518 -13.950 1.00 . A A . 6 PRO CA 1 1
1 68 1 1 6 PRO CB C 0.340 13.176 -13.638 1.00 . A A . 6 PRO CB 1 1
1 69 1 1 6 PRO CD C 1.842 14.941 -14.310 1.00 . A A . 6 PRO CD 1 1
1 70 1 1 6 PRO CG C 0.381 14.494 -14.340 1.00 . A A . 6 PRO CG 1 1
1 71 1 1 6 PRO HA H 2.040 11.976 -13.084 1.00 . A A . 6 PRO HA 1 1
1 72 1 1 6 PRO HB2 H -0.475 12.570 -14.015 1.00 . A A . 6 PRO HB2 1 1
1 73 1 1 6 PRO HB3 H 0.231 13.327 -12.573 1.00 . A A . 6 PRO HB3 1 1
1 74 1 1 6 PRO HD2 H 2.093 15.483 -15.210 1.00 . A A . 6 PRO HD2 1 1
1 75 1 1 6 PRO HD3 H 2.039 15.545 -13.437 1.00 . A A . 6 PRO HD3 1 1
1 76 1 1 6 PRO HG2 H 0.045 14.382 -15.363 1.00 . A A . 6 PRO HG2 1 1
1 77 1 1 6 PRO HG3 H -0.233 15.217 -13.824 1.00 . A A . 6 PRO HG3 1 1
1 78 1 1 6 PRO N N 2.595 13.676 -14.229 1.00 . A A . 6 PRO N 1 1
1 79 1 1 6 PRO O O 1.797 11.980 -16.286 1.00 . A A . 6 PRO O 1 1
1 80 1 1 7 LEU C C -0.201 9.421 -16.616 1.00 . A A . 7 LEU C 1 1
1 81 1 1 7 LEU CA C 1.158 9.329 -15.927 1.00 . A A . 7 LEU CA 1 1
1 82 1 1 7 LEU CB C 1.329 7.927 -15.341 1.00 . A A . 7 LEU CB 1 1
1 83 1 1 7 LEU CD1 C 2.823 7.467 -13.357 1.00 . A A . 7 LEU CD1 1 1
1 84 1 1 7 LEU CD2 C 3.430 6.520 -15.593 1.00 . A A . 7 LEU CD2 1 1
1 85 1 1 7 LEU CG C 2.798 7.720 -14.866 1.00 . A A . 7 LEU CG 1 1
1 86 1 1 7 LEU H H 1.126 10.051 -13.933 1.00 . A A . 7 LEU H 1 1
1 87 1 1 7 LEU HA H 1.942 9.503 -16.645 1.00 . A A . 7 LEU HA 1 1
1 88 1 1 7 LEU HB2 H 0.646 7.819 -14.506 1.00 . A A . 7 LEU HB2 1 1
1 89 1 1 7 LEU HB3 H 1.076 7.197 -16.091 1.00 . A A . 7 LEU HB3 1 1
1 90 1 1 7 LEU HD11 H 2.305 8.270 -12.857 1.00 . A A . 7 LEU HD11 1 1
1 91 1 1 7 LEU HD12 H 3.846 7.428 -13.014 1.00 . A A . 7 LEU HD12 1 1
1 92 1 1 7 LEU HD13 H 2.331 6.530 -13.140 1.00 . A A . 7 LEU HD13 1 1
1 93 1 1 7 LEU HD21 H 3.506 6.741 -16.648 1.00 . A A . 7 LEU HD21 1 1
1 94 1 1 7 LEU HD22 H 2.812 5.645 -15.453 1.00 . A A . 7 LEU HD22 1 1
1 95 1 1 7 LEU HD23 H 4.416 6.333 -15.194 1.00 . A A . 7 LEU HD23 1 1
1 96 1 1 7 LEU HG H 3.383 8.605 -15.074 1.00 . A A . 7 LEU HG 1 1
1 97 1 1 7 LEU N N 1.275 10.319 -14.867 1.00 . A A . 7 LEU N 1 1
1 98 1 1 7 LEU O O -1.192 9.815 -15.996 1.00 . A A . 7 LEU O 1 1
1 99 1 1 8 PRO C C -2.615 8.193 -18.046 1.00 . A A . 8 PRO C 1 1
1 100 1 1 8 PRO CA C -1.542 9.096 -18.655 1.00 . A A . 8 PRO CA 1 1
1 101 1 1 8 PRO CB C -1.122 8.614 -20.065 1.00 . A A . 8 PRO CB 1 1
1 102 1 1 8 PRO CD C 0.862 8.587 -18.703 1.00 . A A . 8 PRO CD 1 1
1 103 1 1 8 PRO CG C 0.181 7.906 -19.878 1.00 . A A . 8 PRO CG 1 1
1 104 1 1 8 PRO HA H -1.908 10.107 -18.714 1.00 . A A . 8 PRO HA 1 1
1 105 1 1 8 PRO HB2 H -1.859 7.934 -20.473 1.00 . A A . 8 PRO HB2 1 1
1 106 1 1 8 PRO HB3 H -0.988 9.459 -20.726 1.00 . A A . 8 PRO HB3 1 1
1 107 1 1 8 PRO HD2 H 1.475 7.878 -18.168 1.00 . A A . 8 PRO HD2 1 1
1 108 1 1 8 PRO HD3 H 1.454 9.424 -19.037 1.00 . A A . 8 PRO HD3 1 1
1 109 1 1 8 PRO HG2 H 0.008 6.860 -19.655 1.00 . A A . 8 PRO HG2 1 1
1 110 1 1 8 PRO HG3 H 0.795 8.001 -20.760 1.00 . A A . 8 PRO HG3 1 1
1 111 1 1 8 PRO N N -0.267 9.060 -17.875 1.00 . A A . 8 PRO N 1 1
1 112 1 1 8 PRO O O -2.325 7.353 -17.192 1.00 . A A . 8 PRO O 1 1
1 113 1 1 9 PRO C C -4.556 6.090 -17.751 1.00 . A A . 9 PRO C 1 1
1 114 1 1 9 PRO CA C -4.975 7.531 -17.984 1.00 . A A . 9 PRO CA 1 1
1 115 1 1 9 PRO CB C -6.004 7.631 -19.118 1.00 . A A . 9 PRO CB 1 1
1 116 1 1 9 PRO CD C -4.282 9.333 -19.484 1.00 . A A . 9 PRO CD 1 1
1 117 1 1 9 PRO CG C -5.755 8.965 -19.760 1.00 . A A . 9 PRO CG 1 1
1 118 1 1 9 PRO HA H -5.383 7.953 -17.081 1.00 . A A . 9 PRO HA 1 1
1 119 1 1 9 PRO HB2 H -5.854 6.831 -19.834 1.00 . A A . 9 PRO HB2 1 1
1 120 1 1 9 PRO HB3 H -7.008 7.591 -18.719 1.00 . A A . 9 PRO HB3 1 1
1 121 1 1 9 PRO HD2 H -3.696 9.247 -20.384 1.00 . A A . 9 PRO HD2 1 1
1 122 1 1 9 PRO HD3 H -4.206 10.331 -19.078 1.00 . A A . 9 PRO HD3 1 1
1 123 1 1 9 PRO HG2 H -5.930 8.901 -20.828 1.00 . A A . 9 PRO HG2 1 1
1 124 1 1 9 PRO HG3 H -6.403 9.714 -19.327 1.00 . A A . 9 PRO HG3 1 1
1 125 1 1 9 PRO N N -3.842 8.348 -18.480 1.00 . A A . 9 PRO N 1 1
1 126 1 1 9 PRO O O -3.918 5.477 -18.604 1.00 . A A . 9 PRO O 1 1
1 127 1 1 10 LEU C C -5.732 3.233 -16.538 1.00 . A A . 10 LEU C 1 1
1 128 1 1 10 LEU CA C -4.560 4.191 -16.247 1.00 . A A . 10 LEU CA 1 1
1 129 1 1 10 LEU CB C -4.187 4.098 -14.765 1.00 . A A . 10 LEU CB 1 1
1 130 1 1 10 LEU CD1 C -2.183 2.540 -14.747 1.00 . A A . 10 LEU CD1 1 1
1 131 1 1 10 LEU CD2 C -3.916 2.360 -12.974 1.00 . A A . 10 LEU CD2 1 1
1 132 1 1 10 LEU CG C -3.681 2.670 -14.448 1.00 . A A . 10 LEU CG 1 1
1 133 1 1 10 LEU H H -5.414 6.109 -15.940 1.00 . A A . 10 LEU H 1 1
1 134 1 1 10 LEU HA H -3.693 3.900 -16.811 1.00 . A A . 10 LEU HA 1 1
1 135 1 1 10 LEU HB2 H -3.409 4.818 -14.549 1.00 . A A . 10 LEU HB2 1 1
1 136 1 1 10 LEU HB3 H -5.058 4.318 -14.161 1.00 . A A . 10 LEU HB3 1 1
1 137 1 1 10 LEU HD11 H -2.004 2.710 -15.797 1.00 . A A . 10 LEU HD11 1 1
1 138 1 1 10 LEU HD12 H -1.853 1.543 -14.483 1.00 . A A . 10 LEU HD12 1 1
1 139 1 1 10 LEU HD13 H -1.635 3.264 -14.165 1.00 . A A . 10 LEU HD13 1 1
1 140 1 1 10 LEU HD21 H -3.510 1.388 -12.743 1.00 . A A . 10 LEU HD21 1 1
1 141 1 1 10 LEU HD22 H -4.976 2.366 -12.777 1.00 . A A . 10 LEU HD22 1 1
1 142 1 1 10 LEU HD23 H -3.430 3.109 -12.368 1.00 . A A . 10 LEU HD23 1 1
1 143 1 1 10 LEU HG H -4.217 1.953 -15.045 1.00 . A A . 10 LEU HG 1 1
1 144 1 1 10 LEU N N -4.911 5.562 -16.587 1.00 . A A . 10 LEU N 1 1
1 145 1 1 10 LEU O O -6.747 3.267 -15.841 1.00 . A A . 10 LEU O 1 1
1 146 1 1 11 PRO C C -7.058 0.512 -16.626 1.00 . A A . 11 PRO C 1 1
1 147 1 1 11 PRO CA C -6.655 1.354 -17.844 1.00 . A A . 11 PRO CA 1 1
1 148 1 1 11 PRO CB C -6.002 0.469 -18.925 1.00 . A A . 11 PRO CB 1 1
1 149 1 1 11 PRO CD C -4.437 2.235 -18.412 1.00 . A A . 11 PRO CD 1 1
1 150 1 1 11 PRO CG C -4.915 1.301 -19.518 1.00 . A A . 11 PRO CG 1 1
1 151 1 1 11 PRO HA H -7.521 1.849 -18.257 1.00 . A A . 11 PRO HA 1 1
1 152 1 1 11 PRO HB2 H -5.586 -0.422 -18.479 1.00 . A A . 11 PRO HB2 1 1
1 153 1 1 11 PRO HB3 H -6.723 0.202 -19.686 1.00 . A A . 11 PRO HB3 1 1
1 154 1 1 11 PRO HD2 H -3.593 1.807 -17.887 1.00 . A A . 11 PRO HD2 1 1
1 155 1 1 11 PRO HD3 H -4.181 3.195 -18.825 1.00 . A A . 11 PRO HD3 1 1
1 156 1 1 11 PRO HG2 H -4.101 0.672 -19.859 1.00 . A A . 11 PRO HG2 1 1
1 157 1 1 11 PRO HG3 H -5.299 1.885 -20.345 1.00 . A A . 11 PRO HG3 1 1
1 158 1 1 11 PRO N N -5.597 2.356 -17.511 1.00 . A A . 11 PRO N 1 1
1 159 1 1 11 PRO O O -6.352 0.471 -15.621 1.00 . A A . 11 PRO O 1 1
1 160 1 1 12 ALA C C -7.795 -2.217 -15.448 1.00 . A A . 12 ALA C 1 1
1 161 1 1 12 ALA CA C -8.691 -0.995 -15.643 1.00 . A A . 12 ALA CA 1 1
1 162 1 1 12 ALA CB C -10.115 -1.457 -15.942 1.00 . A A . 12 ALA CB 1 1
1 163 1 1 12 ALA H H -8.723 -0.086 -17.557 1.00 . A A . 12 ALA H 1 1
1 164 1 1 12 ALA HA H -8.699 -0.418 -14.730 1.00 . A A . 12 ALA HA 1 1
1 165 1 1 12 ALA HB1 H -10.468 -2.076 -15.132 1.00 . A A . 12 ALA HB1 1 1
1 166 1 1 12 ALA HB2 H -10.121 -2.026 -16.860 1.00 . A A . 12 ALA HB2 1 1
1 167 1 1 12 ALA HB3 H -10.758 -0.596 -16.046 1.00 . A A . 12 ALA HB3 1 1
1 168 1 1 12 ALA N N -8.201 -0.154 -16.731 1.00 . A A . 12 ALA N 1 1
1 169 1 1 12 ALA O O -7.762 -2.807 -14.367 1.00 . A A . 12 ALA O 1 1
1 170 1 1 13 GLN C C -5.130 -3.573 -15.362 1.00 . A A . 13 GLN C 1 1
1 171 1 1 13 GLN CA C -6.202 -3.765 -16.434 1.00 . A A . 13 GLN CA 1 1
1 172 1 1 13 GLN CB C -5.545 -3.998 -17.807 1.00 . A A . 13 GLN CB 1 1
1 173 1 1 13 GLN CD C -3.871 -3.011 -19.404 1.00 . A A . 13 GLN CD 1 1
1 174 1 1 13 GLN CG C -4.269 -3.152 -17.941 1.00 . A A . 13 GLN CG 1 1
1 175 1 1 13 GLN H H -7.152 -2.098 -17.340 1.00 . A A . 13 GLN H 1 1
1 176 1 1 13 GLN HA H -6.795 -4.632 -16.182 1.00 . A A . 13 GLN HA 1 1
1 177 1 1 13 GLN HB2 H -5.294 -5.043 -17.912 1.00 . A A . 13 GLN HB2 1 1
1 178 1 1 13 GLN HB3 H -6.240 -3.719 -18.585 1.00 . A A . 13 GLN HB3 1 1
1 179 1 1 13 GLN HE21 H -3.519 -4.948 -19.633 1.00 . A A . 13 GLN HE21 1 1
1 180 1 1 13 GLN HE22 H -3.262 -3.993 -21.013 1.00 . A A . 13 GLN HE22 1 1
1 181 1 1 13 GLN HG2 H -4.447 -2.175 -17.523 1.00 . A A . 13 GLN HG2 1 1
1 182 1 1 13 GLN HG3 H -3.467 -3.630 -17.397 1.00 . A A . 13 GLN HG3 1 1
1 183 1 1 13 GLN N N -7.081 -2.601 -16.501 1.00 . A A . 13 GLN N 1 1
1 184 1 1 13 GLN NE2 N -3.523 -4.071 -20.073 1.00 . A A . 13 GLN NE2 1 1
1 185 1 1 13 GLN O O -4.412 -4.511 -15.013 1.00 . A A . 13 GLN O 1 1
1 186 1 1 13 GLN OE1 O -3.879 -1.907 -19.947 1.00 . A A . 13 GLN OE1 1 1
1 187 1 1 14 PHE C C -4.690 -1.472 -12.589 1.00 . A A . 14 PHE C 1 1
1 188 1 1 14 PHE CA C -4.021 -2.029 -13.832 1.00 . A A . 14 PHE CA 1 1
1 189 1 1 14 PHE CB C -3.028 -1.011 -14.382 1.00 . A A . 14 PHE CB 1 1
1 190 1 1 14 PHE CD1 C -1.414 -2.763 -15.257 1.00 . A A . 14 PHE CD1 1 1
1 191 1 1 14 PHE CD2 C -2.241 -1.071 -16.787 1.00 . A A . 14 PHE CD2 1 1
1 192 1 1 14 PHE CE1 C -0.669 -3.332 -16.297 1.00 . A A . 14 PHE CE1 1 1
1 193 1 1 14 PHE CE2 C -1.496 -1.646 -17.823 1.00 . A A . 14 PHE CE2 1 1
1 194 1 1 14 PHE CG C -2.205 -1.629 -15.499 1.00 . A A . 14 PHE CG 1 1
1 195 1 1 14 PHE CZ C -0.712 -2.774 -17.577 1.00 . A A . 14 PHE CZ 1 1
1 196 1 1 14 PHE H H -5.612 -1.640 -15.179 1.00 . A A . 14 PHE H 1 1
1 197 1 1 14 PHE HA H -3.492 -2.924 -13.555 1.00 . A A . 14 PHE HA 1 1
1 198 1 1 14 PHE HB2 H -3.574 -0.170 -14.764 1.00 . A A . 14 PHE HB2 1 1
1 199 1 1 14 PHE HB3 H -2.383 -0.684 -13.588 1.00 . A A . 14 PHE HB3 1 1
1 200 1 1 14 PHE HD1 H -1.369 -3.197 -14.270 1.00 . A A . 14 PHE HD1 1 1
1 201 1 1 14 PHE HD2 H -2.846 -0.199 -16.981 1.00 . A A . 14 PHE HD2 1 1
1 202 1 1 14 PHE HE1 H -0.063 -4.203 -16.111 1.00 . A A . 14 PHE HE1 1 1
1 203 1 1 14 PHE HE2 H -1.525 -1.216 -18.814 1.00 . A A . 14 PHE HE2 1 1
1 204 1 1 14 PHE HZ H -0.139 -3.214 -18.376 1.00 . A A . 14 PHE HZ 1 1
1 205 1 1 14 PHE N N -5.017 -2.348 -14.855 1.00 . A A . 14 PHE N 1 1
1 206 1 1 14 PHE O O -4.097 -0.694 -11.839 1.00 . A A . 14 PHE O 1 1
1 207 1 1 15 LYS C C -5.989 -1.885 -9.919 1.00 . A A . 15 LYS C 1 1
1 208 1 1 15 LYS CA C -6.668 -1.425 -11.204 1.00 . A A . 15 LYS CA 1 1
1 209 1 1 15 LYS CB C -8.097 -1.962 -11.246 1.00 . A A . 15 LYS CB 1 1
1 210 1 1 15 LYS CD C -9.497 -4.033 -11.340 1.00 . A A . 15 LYS CD 1 1
1 211 1 1 15 LYS CE C -9.472 -5.566 -11.297 1.00 . A A . 15 LYS CE 1 1
1 212 1 1 15 LYS CG C -8.066 -3.490 -11.322 1.00 . A A . 15 LYS CG 1 1
1 213 1 1 15 LYS H H -6.345 -2.505 -12.995 1.00 . A A . 15 LYS H 1 1
1 214 1 1 15 LYS HA H -6.704 -0.354 -11.213 1.00 . A A . 15 LYS HA 1 1
1 215 1 1 15 LYS HB2 H -8.619 -1.656 -10.350 1.00 . A A . 15 LYS HB2 1 1
1 216 1 1 15 LYS HB3 H -8.607 -1.570 -12.112 1.00 . A A . 15 LYS HB3 1 1
1 217 1 1 15 LYS HD2 H -10.035 -3.657 -10.481 1.00 . A A . 15 LYS HD2 1 1
1 218 1 1 15 LYS HD3 H -9.992 -3.710 -12.243 1.00 . A A . 15 LYS HD3 1 1
1 219 1 1 15 LYS HE2 H -9.278 -5.952 -12.286 1.00 . A A . 15 LYS HE2 1 1
1 220 1 1 15 LYS HE3 H -8.696 -5.900 -10.621 1.00 . A A . 15 LYS HE3 1 1
1 221 1 1 15 LYS HG2 H -7.555 -3.791 -12.225 1.00 . A A . 15 LYS HG2 1 1
1 222 1 1 15 LYS HG3 H -7.544 -3.886 -10.464 1.00 . A A . 15 LYS HG3 1 1
1 223 1 1 15 LYS HZ1 H -11.271 -5.324 -10.276 1.00 . A A . 15 LYS HZ1 1 1
1 224 1 1 15 LYS HZ2 H -10.646 -6.899 -10.210 1.00 . A A . 15 LYS HZ2 1 1
1 225 1 1 15 LYS HZ3 H -11.376 -6.337 -11.637 1.00 . A A . 15 LYS HZ3 1 1
1 226 1 1 15 LYS N N -5.926 -1.882 -12.368 1.00 . A A . 15 LYS N 1 1
1 227 1 1 15 LYS NZ N -10.790 -6.069 -10.819 1.00 . A A . 15 LYS NZ 1 1
1 228 1 1 15 LYS O O -6.072 -1.218 -8.890 1.00 . A A . 15 LYS O 1 1
1 229 1 1 16 SER C C -3.517 -2.670 -8.332 1.00 . A A . 16 SER C 1 1
1 230 1 1 16 SER CA C -4.656 -3.579 -8.797 1.00 . A A . 16 SER CA 1 1
1 231 1 1 16 SER CB C -4.089 -4.958 -9.122 1.00 . A A . 16 SER CB 1 1
1 232 1 1 16 SER H H -5.297 -3.549 -10.810 1.00 . A A . 16 SER H 1 1
1 233 1 1 16 SER HA H -5.372 -3.683 -7.997 1.00 . A A . 16 SER HA 1 1
1 234 1 1 16 SER HB2 H -3.304 -4.863 -9.853 1.00 . A A . 16 SER HB2 1 1
1 235 1 1 16 SER HB3 H -3.687 -5.403 -8.220 1.00 . A A . 16 SER HB3 1 1
1 236 1 1 16 SER HG H -4.828 -6.689 -9.612 1.00 . A A . 16 SER HG 1 1
1 237 1 1 16 SER N N -5.330 -3.039 -9.974 1.00 . A A . 16 SER N 1 1
1 238 1 1 16 SER O O -3.365 -2.412 -7.140 1.00 . A A . 16 SER O 1 1
1 239 1 1 16 SER OG O -5.125 -5.776 -9.649 1.00 . A A . 16 SER OG 1 1
1 240 1 1 17 ILE C C -2.006 0.125 -8.919 1.00 . A A . 17 ILE C 1 1
1 241 1 1 17 ILE CA C -1.581 -1.337 -8.968 1.00 . A A . 17 ILE CA 1 1
1 242 1 1 17 ILE CB C -0.479 -1.523 -10.010 1.00 . A A . 17 ILE CB 1 1
1 243 1 1 17 ILE CD1 C 0.162 -1.188 -12.399 1.00 . A A . 17 ILE CD1 1 1
1 244 1 1 17 ILE CG1 C -1.009 -1.181 -11.410 1.00 . A A . 17 ILE CG1 1 1
1 245 1 1 17 ILE CG2 C -0.017 -2.982 -9.994 1.00 . A A . 17 ILE CG2 1 1
1 246 1 1 17 ILE H H -2.888 -2.452 -10.215 1.00 . A A . 17 ILE H 1 1
1 247 1 1 17 ILE HA H -1.187 -1.615 -7.999 1.00 . A A . 17 ILE HA 1 1
1 248 1 1 17 ILE HB H 0.356 -0.880 -9.770 1.00 . A A . 17 ILE HB 1 1
1 249 1 1 17 ILE HD11 H -0.173 -0.865 -13.372 1.00 . A A . 17 ILE HD11 1 1
1 250 1 1 17 ILE HD12 H 0.563 -2.189 -12.474 1.00 . A A . 17 ILE HD12 1 1
1 251 1 1 17 ILE HD13 H 0.932 -0.519 -12.048 1.00 . A A . 17 ILE HD13 1 1
1 252 1 1 17 ILE HG12 H -1.741 -1.918 -11.708 1.00 . A A . 17 ILE HG12 1 1
1 253 1 1 17 ILE HG13 H -1.463 -0.203 -11.402 1.00 . A A . 17 ILE HG13 1 1
1 254 1 1 17 ILE HG21 H -0.867 -3.629 -10.149 1.00 . A A . 17 ILE HG21 1 1
1 255 1 1 17 ILE HG22 H 0.438 -3.206 -9.040 1.00 . A A . 17 ILE HG22 1 1
1 256 1 1 17 ILE HG23 H 0.705 -3.142 -10.781 1.00 . A A . 17 ILE HG23 1 1
1 257 1 1 17 ILE N N -2.716 -2.201 -9.284 1.00 . A A . 17 ILE N 1 1
1 258 1 1 17 ILE O O -1.238 0.989 -8.503 1.00 . A A . 17 ILE O 1 1
1 259 1 1 18 GLN C C -3.505 2.427 -8.009 1.00 . A A . 18 GLN C 1 1
1 260 1 1 18 GLN CA C -3.724 1.761 -9.361 1.00 . A A . 18 GLN CA 1 1
1 261 1 1 18 GLN CB C -5.222 1.759 -9.693 1.00 . A A . 18 GLN CB 1 1
1 262 1 1 18 GLN CD C -7.253 3.203 -9.998 1.00 . A A . 18 GLN CD 1 1
1 263 1 1 18 GLN CG C -5.800 3.173 -9.545 1.00 . A A . 18 GLN CG 1 1
1 264 1 1 18 GLN H H -3.796 -0.329 -9.687 1.00 . A A . 18 GLN H 1 1
1 265 1 1 18 GLN HA H -3.207 2.322 -10.117 1.00 . A A . 18 GLN HA 1 1
1 266 1 1 18 GLN HB2 H -5.359 1.425 -10.706 1.00 . A A . 18 GLN HB2 1 1
1 267 1 1 18 GLN HB3 H -5.741 1.092 -9.022 1.00 . A A . 18 GLN HB3 1 1
1 268 1 1 18 GLN HE21 H -7.068 4.940 -10.939 1.00 . A A . 18 GLN HE21 1 1
1 269 1 1 18 GLN HE22 H -8.615 4.244 -10.999 1.00 . A A . 18 GLN HE22 1 1
1 270 1 1 18 GLN HG2 H -5.754 3.477 -8.511 1.00 . A A . 18 GLN HG2 1 1
1 271 1 1 18 GLN HG3 H -5.225 3.858 -10.147 1.00 . A A . 18 GLN HG3 1 1
1 272 1 1 18 GLN N N -3.225 0.397 -9.355 1.00 . A A . 18 GLN N 1 1
1 273 1 1 18 GLN NE2 N -7.681 4.212 -10.705 1.00 . A A . 18 GLN NE2 1 1
1 274 1 1 18 GLN O O -3.002 3.546 -7.932 1.00 . A A . 18 GLN O 1 1
1 275 1 1 18 GLN OE1 O -8.022 2.293 -9.687 1.00 . A A . 18 GLN OE1 1 1
1 276 1 1 19 HIS C C -2.271 2.478 -5.254 1.00 . A A . 19 HIS C 1 1
1 277 1 1 19 HIS CA C -3.744 2.290 -5.610 1.00 . A A . 19 HIS CA 1 1
1 278 1 1 19 HIS CB C -4.426 1.361 -4.587 1.00 . A A . 19 HIS CB 1 1
1 279 1 1 19 HIS CD2 C -6.338 2.401 -3.119 1.00 . A A . 19 HIS CD2 1 1
1 280 1 1 19 HIS CE1 C -5.105 3.521 -1.735 1.00 . A A . 19 HIS CE1 1 1
1 281 1 1 19 HIS CG C -5.032 2.176 -3.476 1.00 . A A . 19 HIS CG 1 1
1 282 1 1 19 HIS H H -4.269 0.843 -7.069 1.00 . A A . 19 HIS H 1 1
1 283 1 1 19 HIS HA H -4.229 3.255 -5.589 1.00 . A A . 19 HIS HA 1 1
1 284 1 1 19 HIS HB2 H -5.204 0.798 -5.080 1.00 . A A . 19 HIS HB2 1 1
1 285 1 1 19 HIS HB3 H -3.698 0.675 -4.173 1.00 . A A . 19 HIS HB3 1 1
1 286 1 1 19 HIS HD1 H -3.285 2.953 -2.568 1.00 . A A . 19 HIS HD1 1 1
1 287 1 1 19 HIS HD2 H -7.201 1.984 -3.620 1.00 . A A . 19 HIS HD2 1 1
1 288 1 1 19 HIS HE1 H -4.788 4.163 -0.927 1.00 . A A . 19 HIS HE1 1 1
1 289 1 1 19 HIS N N -3.887 1.737 -6.949 1.00 . A A . 19 HIS N 1 1
1 290 1 1 19 HIS ND1 N -4.264 2.899 -2.580 1.00 . A A . 19 HIS ND1 1 1
1 291 1 1 19 HIS NE2 N -6.383 3.251 -2.019 1.00 . A A . 19 HIS NE2 1 1
1 292 1 1 19 HIS O O -1.888 3.476 -4.645 1.00 . A A . 19 HIS O 1 1
1 293 1 1 20 HIS C C 0.576 2.836 -5.933 1.00 . A A . 20 HIS C 1 1
1 294 1 1 20 HIS CA C -0.033 1.568 -5.343 1.00 . A A . 20 HIS CA 1 1
1 295 1 1 20 HIS CB C 0.673 0.323 -5.919 1.00 . A A . 20 HIS CB 1 1
1 296 1 1 20 HIS CD2 C 1.429 -0.954 -3.746 1.00 . A A . 20 HIS CD2 1 1
1 297 1 1 20 HIS CE1 C 0.126 -2.675 -3.924 1.00 . A A . 20 HIS CE1 1 1
1 298 1 1 20 HIS CG C 0.694 -0.782 -4.893 1.00 . A A . 20 HIS CG 1 1
1 299 1 1 20 HIS H H -1.823 0.740 -6.118 1.00 . A A . 20 HIS H 1 1
1 300 1 1 20 HIS HA H 0.104 1.591 -4.273 1.00 . A A . 20 HIS HA 1 1
1 301 1 1 20 HIS HB2 H 0.138 -0.018 -6.792 1.00 . A A . 20 HIS HB2 1 1
1 302 1 1 20 HIS HB3 H 1.690 0.569 -6.196 1.00 . A A . 20 HIS HB3 1 1
1 303 1 1 20 HIS HD1 H -0.781 -2.071 -5.696 1.00 . A A . 20 HIS HD1 1 1
1 304 1 1 20 HIS HD2 H 2.175 -0.267 -3.376 1.00 . A A . 20 HIS HD2 1 1
1 305 1 1 20 HIS HE1 H -0.371 -3.614 -3.730 1.00 . A A . 20 HIS HE1 1 1
1 306 1 1 20 HIS N N -1.456 1.508 -5.635 1.00 . A A . 20 HIS N 1 1
1 307 1 1 20 HIS ND1 N -0.130 -1.891 -4.985 1.00 . A A . 20 HIS ND1 1 1
1 308 1 1 20 HIS NE2 N 1.069 -2.150 -3.137 1.00 . A A . 20 HIS NE2 1 1
1 309 1 1 20 HIS O O 1.393 3.500 -5.295 1.00 . A A . 20 HIS O 1 1
1 310 1 1 21 LEU C C 0.330 5.598 -7.047 1.00 . A A . 21 LEU C 1 1
1 311 1 1 21 LEU CA C 0.714 4.343 -7.812 1.00 . A A . 21 LEU CA 1 1
1 312 1 1 21 LEU CB C 0.162 4.425 -9.237 1.00 . A A . 21 LEU CB 1 1
1 313 1 1 21 LEU CD1 C -0.198 3.102 -11.331 1.00 . A A . 21 LEU CD1 1 1
1 314 1 1 21 LEU CD2 C 2.101 3.284 -10.392 1.00 . A A . 21 LEU CD2 1 1
1 315 1 1 21 LEU CG C 0.611 3.192 -10.037 1.00 . A A . 21 LEU CG 1 1
1 316 1 1 21 LEU H H -0.469 2.597 -7.618 1.00 . A A . 21 LEU H 1 1
1 317 1 1 21 LEU HA H 1.784 4.278 -7.849 1.00 . A A . 21 LEU HA 1 1
1 318 1 1 21 LEU HB2 H -0.920 4.461 -9.202 1.00 . A A . 21 LEU HB2 1 1
1 319 1 1 21 LEU HB3 H 0.535 5.319 -9.715 1.00 . A A . 21 LEU HB3 1 1
1 320 1 1 21 LEU HD11 H 0.207 2.319 -11.954 1.00 . A A . 21 LEU HD11 1 1
1 321 1 1 21 LEU HD12 H -0.147 4.044 -11.856 1.00 . A A . 21 LEU HD12 1 1
1 322 1 1 21 LEU HD13 H -1.224 2.878 -11.095 1.00 . A A . 21 LEU HD13 1 1
1 323 1 1 21 LEU HD21 H 2.318 4.260 -10.799 1.00 . A A . 21 LEU HD21 1 1
1 324 1 1 21 LEU HD22 H 2.338 2.527 -11.126 1.00 . A A . 21 LEU HD22 1 1
1 325 1 1 21 LEU HD23 H 2.700 3.118 -9.509 1.00 . A A . 21 LEU HD23 1 1
1 326 1 1 21 LEU HG H 0.439 2.305 -9.446 1.00 . A A . 21 LEU HG 1 1
1 327 1 1 21 LEU N N 0.183 3.162 -7.153 1.00 . A A . 21 LEU N 1 1
1 328 1 1 21 LEU O O 1.158 6.477 -6.829 1.00 . A A . 21 LEU O 1 1
1 329 1 1 22 ARG C C -0.638 6.981 -4.576 1.00 . A A . 22 ARG C 1 1
1 330 1 1 22 ARG CA C -1.394 6.841 -5.892 1.00 . A A . 22 ARG CA 1 1
1 331 1 1 22 ARG CB C -2.889 6.695 -5.608 1.00 . A A . 22 ARG CB 1 1
1 332 1 1 22 ARG CD C -3.679 7.789 -7.745 1.00 . A A . 22 ARG CD 1 1
1 333 1 1 22 ARG CG C -3.657 6.502 -6.924 1.00 . A A . 22 ARG CG 1 1
1 334 1 1 22 ARG CZ C -4.567 10.022 -7.471 1.00 . A A . 22 ARG CZ 1 1
1 335 1 1 22 ARG H H -1.549 4.940 -6.833 1.00 . A A . 22 ARG H 1 1
1 336 1 1 22 ARG HA H -1.226 7.727 -6.475 1.00 . A A . 22 ARG HA 1 1
1 337 1 1 22 ARG HB2 H -3.045 5.833 -4.973 1.00 . A A . 22 ARG HB2 1 1
1 338 1 1 22 ARG HB3 H -3.247 7.579 -5.104 1.00 . A A . 22 ARG HB3 1 1
1 339 1 1 22 ARG HD2 H -2.692 8.003 -8.120 1.00 . A A . 22 ARG HD2 1 1
1 340 1 1 22 ARG HD3 H -4.349 7.657 -8.582 1.00 . A A . 22 ARG HD3 1 1
1 341 1 1 22 ARG HE H -4.144 8.807 -5.951 1.00 . A A . 22 ARG HE 1 1
1 342 1 1 22 ARG HG2 H -3.176 5.734 -7.500 1.00 . A A . 22 ARG HG2 1 1
1 343 1 1 22 ARG HG3 H -4.670 6.204 -6.704 1.00 . A A . 22 ARG HG3 1 1
1 344 1 1 22 ARG HH11 H -4.259 9.399 -9.345 1.00 . A A . 22 ARG HH11 1 1
1 345 1 1 22 ARG HH12 H -4.898 11.001 -9.183 1.00 . A A . 22 ARG HH12 1 1
1 346 1 1 22 ARG HH21 H -4.970 10.890 -5.715 1.00 . A A . 22 ARG HH21 1 1
1 347 1 1 22 ARG HH22 H -5.303 11.849 -7.118 1.00 . A A . 22 ARG HH22 1 1
1 348 1 1 22 ARG N N -0.924 5.675 -6.632 1.00 . A A . 22 ARG N 1 1
1 349 1 1 22 ARG NE N -4.143 8.896 -6.924 1.00 . A A . 22 ARG NE 1 1
1 350 1 1 22 ARG NH1 N -4.575 10.152 -8.766 1.00 . A A . 22 ARG NH1 1 1
1 351 1 1 22 ARG NH2 N -4.978 10.997 -6.709 1.00 . A A . 22 ARG NH2 1 1
1 352 1 1 22 ARG O O -0.300 8.089 -4.145 1.00 . A A . 22 ARG O 1 1
1 353 1 1 23 THR C C 1.739 6.483 -2.878 1.00 . A A . 23 THR C 1 1
1 354 1 1 23 THR CA C 0.356 5.870 -2.679 1.00 . A A . 23 THR CA 1 1
1 355 1 1 23 THR CB C 0.489 4.445 -2.142 1.00 . A A . 23 THR CB 1 1
1 356 1 1 23 THR CG2 C 1.189 4.477 -0.783 1.00 . A A . 23 THR CG2 1 1
1 357 1 1 23 THR H H -0.643 5.000 -4.321 1.00 . A A . 23 THR H 1 1
1 358 1 1 23 THR HA H -0.194 6.464 -1.964 1.00 . A A . 23 THR HA 1 1
1 359 1 1 23 THR HB H 1.069 3.850 -2.830 1.00 . A A . 23 THR HB 1 1
1 360 1 1 23 THR HG1 H -1.321 4.107 -2.766 1.00 . A A . 23 THR HG1 1 1
1 361 1 1 23 THR HG21 H 2.202 4.828 -0.906 1.00 . A A . 23 THR HG21 1 1
1 362 1 1 23 THR HG22 H 1.201 3.482 -0.362 1.00 . A A . 23 THR HG22 1 1
1 363 1 1 23 THR HG23 H 0.654 5.141 -0.121 1.00 . A A . 23 THR HG23 1 1
1 364 1 1 23 THR N N -0.365 5.856 -3.939 1.00 . A A . 23 THR N 1 1
1 365 1 1 23 THR O O 2.203 7.272 -2.054 1.00 . A A . 23 THR O 1 1
1 366 1 1 23 THR OG1 O -0.806 3.881 -1.988 1.00 . A A . 23 THR OG1 1 1
1 367 1 1 24 ALA C C 3.661 8.143 -4.509 1.00 . A A . 24 ALA C 1 1
1 368 1 1 24 ALA CA C 3.721 6.636 -4.275 1.00 . A A . 24 ALA CA 1 1
1 369 1 1 24 ALA CB C 4.289 5.943 -5.517 1.00 . A A . 24 ALA CB 1 1
1 370 1 1 24 ALA H H 1.973 5.480 -4.597 1.00 . A A . 24 ALA H 1 1
1 371 1 1 24 ALA HA H 4.370 6.438 -3.435 1.00 . A A . 24 ALA HA 1 1
1 372 1 1 24 ALA HB1 H 3.822 6.348 -6.402 1.00 . A A . 24 ALA HB1 1 1
1 373 1 1 24 ALA HB2 H 4.093 4.883 -5.459 1.00 . A A . 24 ALA HB2 1 1
1 374 1 1 24 ALA HB3 H 5.355 6.110 -5.565 1.00 . A A . 24 ALA HB3 1 1
1 375 1 1 24 ALA N N 2.393 6.112 -3.976 1.00 . A A . 24 ALA N 1 1
1 376 1 1 24 ALA O O 4.543 8.884 -4.077 1.00 . A A . 24 ALA O 1 1
1 377 1 1 25 GLN C C 2.487 10.807 -4.176 1.00 . A A . 25 GLN C 1 1
1 378 1 1 25 GLN CA C 2.446 10.011 -5.475 1.00 . A A . 25 GLN CA 1 1
1 379 1 1 25 GLN CB C 1.110 10.253 -6.187 1.00 . A A . 25 GLN CB 1 1
1 380 1 1 25 GLN CD C 2.025 10.461 -8.506 1.00 . A A . 25 GLN CD 1 1
1 381 1 1 25 GLN CG C 1.150 9.626 -7.582 1.00 . A A . 25 GLN CG 1 1
1 382 1 1 25 GLN H H 1.942 7.949 -5.517 1.00 . A A . 25 GLN H 1 1
1 383 1 1 25 GLN HA H 3.250 10.339 -6.115 1.00 . A A . 25 GLN HA 1 1
1 384 1 1 25 GLN HB2 H 0.310 9.807 -5.615 1.00 . A A . 25 GLN HB2 1 1
1 385 1 1 25 GLN HB3 H 0.938 11.315 -6.278 1.00 . A A . 25 GLN HB3 1 1
1 386 1 1 25 GLN HE21 H 3.138 8.923 -9.083 1.00 . A A . 25 GLN HE21 1 1
1 387 1 1 25 GLN HE22 H 3.550 10.416 -9.776 1.00 . A A . 25 GLN HE22 1 1
1 388 1 1 25 GLN HG2 H 1.561 8.631 -7.512 1.00 . A A . 25 GLN HG2 1 1
1 389 1 1 25 GLN HG3 H 0.149 9.574 -7.983 1.00 . A A . 25 GLN HG3 1 1
1 390 1 1 25 GLN N N 2.611 8.589 -5.193 1.00 . A A . 25 GLN N 1 1
1 391 1 1 25 GLN NE2 N 2.985 9.887 -9.177 1.00 . A A . 25 GLN NE2 1 1
1 392 1 1 25 GLN O O 3.110 11.864 -4.105 1.00 . A A . 25 GLN O 1 1
1 393 1 1 25 GLN OE1 O 1.828 11.672 -8.621 1.00 . A A . 25 GLN OE1 1 1
1 394 1 1 26 GLU C C 3.151 10.840 -1.147 1.00 . A A . 26 GLU C 1 1
1 395 1 1 26 GLU CA C 1.797 10.969 -1.851 1.00 . A A . 26 GLU CA 1 1
1 396 1 1 26 GLU CB C 0.708 10.348 -0.974 1.00 . A A . 26 GLU CB 1 1
1 397 1 1 26 GLU CD C -1.730 9.786 -0.898 1.00 . A A . 26 GLU CD 1 1
1 398 1 1 26 GLU CG C -0.663 10.622 -1.595 1.00 . A A . 26 GLU CG 1 1
1 399 1 1 26 GLU H H 1.337 9.443 -3.262 1.00 . A A . 26 GLU H 1 1
1 400 1 1 26 GLU HA H 1.573 12.013 -2.003 1.00 . A A . 26 GLU HA 1 1
1 401 1 1 26 GLU HB2 H 0.867 9.282 -0.899 1.00 . A A . 26 GLU HB2 1 1
1 402 1 1 26 GLU HB3 H 0.749 10.789 0.011 1.00 . A A . 26 GLU HB3 1 1
1 403 1 1 26 GLU HG2 H -0.901 11.669 -1.481 1.00 . A A . 26 GLU HG2 1 1
1 404 1 1 26 GLU HG3 H -0.637 10.372 -2.645 1.00 . A A . 26 GLU HG3 1 1
1 405 1 1 26 GLU N N 1.822 10.293 -3.148 1.00 . A A . 26 GLU N 1 1
1 406 1 1 26 GLU O O 3.720 11.823 -0.659 1.00 . A A . 26 GLU O 1 1
1 407 1 1 26 GLU OE1 O -1.435 9.241 0.153 1.00 . A A . 26 GLU OE1 1 1
1 408 1 1 26 GLU OE2 O -2.819 9.684 -1.438 1.00 . A A . 26 GLU OE2 1 1
1 409 1 1 27 HIS C C 6.066 10.070 -1.188 1.00 . A A . 27 HIS C 1 1
1 410 1 1 27 HIS CA C 4.944 9.350 -0.448 1.00 . A A . 27 HIS CA 1 1
1 411 1 1 27 HIS CB C 5.225 7.834 -0.427 1.00 . A A . 27 HIS CB 1 1
1 412 1 1 27 HIS CD2 C 5.051 7.098 2.090 1.00 . A A . 27 HIS CD2 1 1
1 413 1 1 27 HIS CE1 C 3.094 6.173 2.010 1.00 . A A . 27 HIS CE1 1 1
1 414 1 1 27 HIS CG C 4.606 7.215 0.798 1.00 . A A . 27 HIS CG 1 1
1 415 1 1 27 HIS H H 3.160 8.875 -1.495 1.00 . A A . 27 HIS H 1 1
1 416 1 1 27 HIS HA H 4.906 9.719 0.566 1.00 . A A . 27 HIS HA 1 1
1 417 1 1 27 HIS HB2 H 4.804 7.378 -1.308 1.00 . A A . 27 HIS HB2 1 1
1 418 1 1 27 HIS HB3 H 6.294 7.661 -0.409 1.00 . A A . 27 HIS HB3 1 1
1 419 1 1 27 HIS HD1 H 2.771 6.539 -0.013 1.00 . A A . 27 HIS HD1 1 1
1 420 1 1 27 HIS HD2 H 5.999 7.463 2.457 1.00 . A A . 27 HIS HD2 1 1
1 421 1 1 27 HIS HE1 H 2.184 5.665 2.290 1.00 . A A . 27 HIS HE1 1 1
1 422 1 1 27 HIS N N 3.661 9.614 -1.097 1.00 . A A . 27 HIS N 1 1
1 423 1 1 27 HIS ND1 N 3.357 6.619 0.769 1.00 . A A . 27 HIS ND1 1 1
1 424 1 1 27 HIS NE2 N 4.094 6.439 2.855 1.00 . A A . 27 HIS NE2 1 1
1 425 1 1 27 HIS O O 7.104 10.371 -0.609 1.00 . A A . 27 HIS O 1 1
1 426 1 1 28 ASP C C 7.293 12.310 -2.580 1.00 . A A . 28 ASP C 1 1
1 427 1 1 28 ASP CA C 6.869 11.013 -3.259 1.00 . A A . 28 ASP CA 1 1
1 428 1 1 28 ASP CB C 6.316 11.321 -4.650 1.00 . A A . 28 ASP CB 1 1
1 429 1 1 28 ASP CG C 7.336 12.114 -5.456 1.00 . A A . 28 ASP CG 1 1
1 430 1 1 28 ASP H H 5.010 10.069 -2.884 1.00 . A A . 28 ASP H 1 1
1 431 1 1 28 ASP HA H 7.729 10.369 -3.359 1.00 . A A . 28 ASP HA 1 1
1 432 1 1 28 ASP HB2 H 6.096 10.395 -5.161 1.00 . A A . 28 ASP HB2 1 1
1 433 1 1 28 ASP HB3 H 5.411 11.900 -4.552 1.00 . A A . 28 ASP HB3 1 1
1 434 1 1 28 ASP N N 5.856 10.335 -2.466 1.00 . A A . 28 ASP N 1 1
1 435 1 1 28 ASP O O 8.483 12.609 -2.487 1.00 . A A . 28 ASP O 1 1
1 436 1 1 28 ASP OD1 O 8.430 12.318 -4.957 1.00 . A A . 28 ASP OD1 1 1
1 437 1 1 28 ASP OD2 O 7.006 12.512 -6.562 1.00 . A A . 28 ASP OD2 1 1
1 438 1 1 29 LYS C C 7.136 14.094 -0.030 1.00 . A A . 29 LYS C 1 1
1 439 1 1 29 LYS CA C 6.621 14.339 -1.445 1.00 . A A . 29 LYS CA 1 1
1 440 1 1 29 LYS CB C 5.362 15.205 -1.379 1.00 . A A . 29 LYS CB 1 1
1 441 1 1 29 LYS CD C 4.454 17.452 -0.777 1.00 . A A . 29 LYS CD 1 1
1 442 1 1 29 LYS CE C 4.817 18.854 -0.285 1.00 . A A . 29 LYS CE 1 1
1 443 1 1 29 LYS CG C 5.718 16.592 -0.838 1.00 . A A . 29 LYS CG 1 1
1 444 1 1 29 LYS H H 5.386 12.802 -2.211 1.00 . A A . 29 LYS H 1 1
1 445 1 1 29 LYS HA H 7.376 14.865 -2.009 1.00 . A A . 29 LYS HA 1 1
1 446 1 1 29 LYS HB2 H 4.944 15.302 -2.370 1.00 . A A . 29 LYS HB2 1 1
1 447 1 1 29 LYS HB3 H 4.639 14.740 -0.727 1.00 . A A . 29 LYS HB3 1 1
1 448 1 1 29 LYS HD2 H 4.009 17.514 -1.758 1.00 . A A . 29 LYS HD2 1 1
1 449 1 1 29 LYS HD3 H 3.750 17.006 -0.089 1.00 . A A . 29 LYS HD3 1 1
1 450 1 1 29 LYS HE2 H 5.204 18.795 0.722 1.00 . A A . 29 LYS HE2 1 1
1 451 1 1 29 LYS HE3 H 5.568 19.280 -0.935 1.00 . A A . 29 LYS HE3 1 1
1 452 1 1 29 LYS HG2 H 6.139 16.497 0.153 1.00 . A A . 29 LYS HG2 1 1
1 453 1 1 29 LYS HG3 H 6.436 17.060 -1.492 1.00 . A A . 29 LYS HG3 1 1
1 454 1 1 29 LYS HZ1 H 2.863 19.264 -0.879 1.00 . A A . 29 LYS HZ1 1 1
1 455 1 1 29 LYS HZ2 H 3.837 20.643 -0.706 1.00 . A A . 29 LYS HZ2 1 1
1 456 1 1 29 LYS HZ3 H 3.252 19.840 0.672 1.00 . A A . 29 LYS HZ3 1 1
1 457 1 1 29 LYS N N 6.318 13.081 -2.111 1.00 . A A . 29 LYS N 1 1
1 458 1 1 29 LYS NZ N 3.601 19.715 -0.300 1.00 . A A . 29 LYS NZ 1 1
1 459 1 1 29 LYS O O 8.154 14.654 0.373 1.00 . A A . 29 LYS O 1 1
1 460 1 1 30 ARG C C 8.175 12.277 2.137 1.00 . A A . 30 ARG C 1 1
1 461 1 1 30 ARG CA C 6.820 12.962 2.102 1.00 . A A . 30 ARG CA 1 1
1 462 1 1 30 ARG CB C 5.760 12.063 2.778 1.00 . A A . 30 ARG CB 1 1
1 463 1 1 30 ARG CD C 3.984 13.817 2.916 1.00 . A A . 30 ARG CD 1 1
1 464 1 1 30 ARG CG C 4.877 12.879 3.725 1.00 . A A . 30 ARG CG 1 1
1 465 1 1 30 ARG CZ C 2.834 15.921 3.250 1.00 . A A . 30 ARG CZ 1 1
1 466 1 1 30 ARG H H 5.612 12.842 0.348 1.00 . A A . 30 ARG H 1 1
1 467 1 1 30 ARG HA H 6.898 13.894 2.639 1.00 . A A . 30 ARG HA 1 1
1 468 1 1 30 ARG HB2 H 5.138 11.626 2.014 1.00 . A A . 30 ARG HB2 1 1
1 469 1 1 30 ARG HB3 H 6.244 11.274 3.337 1.00 . A A . 30 ARG HB3 1 1
1 470 1 1 30 ARG HD2 H 4.542 14.226 2.087 1.00 . A A . 30 ARG HD2 1 1
1 471 1 1 30 ARG HD3 H 3.136 13.264 2.538 1.00 . A A . 30 ARG HD3 1 1
1 472 1 1 30 ARG HE H 3.708 14.886 4.722 1.00 . A A . 30 ARG HE 1 1
1 473 1 1 30 ARG HG2 H 4.261 12.205 4.301 1.00 . A A . 30 ARG HG2 1 1
1 474 1 1 30 ARG HG3 H 5.497 13.458 4.394 1.00 . A A . 30 ARG HG3 1 1
1 475 1 1 30 ARG HH11 H 2.886 15.212 1.378 1.00 . A A . 30 ARG HH11 1 1
1 476 1 1 30 ARG HH12 H 2.061 16.720 1.586 1.00 . A A . 30 ARG HH12 1 1
1 477 1 1 30 ARG HH21 H 2.636 16.864 5.003 1.00 . A A . 30 ARG HH21 1 1
1 478 1 1 30 ARG HH22 H 1.918 17.656 3.640 1.00 . A A . 30 ARG HH22 1 1
1 479 1 1 30 ARG N N 6.422 13.257 0.723 1.00 . A A . 30 ARG N 1 1
1 480 1 1 30 ARG NE N 3.513 14.903 3.762 1.00 . A A . 30 ARG NE 1 1
1 481 1 1 30 ARG NH1 N 2.573 15.954 1.972 1.00 . A A . 30 ARG NH1 1 1
1 482 1 1 30 ARG NH2 N 2.431 16.889 4.024 1.00 . A A . 30 ARG NH2 1 1
1 483 1 1 30 ARG O O 9.076 12.693 2.864 1.00 . A A . 30 ARG O 1 1
1 484 1 1 31 ASP C C 9.737 9.791 -0.064 1.00 . A A . 31 ASP C 1 1
1 485 1 1 31 ASP CA C 9.568 10.495 1.293 1.00 . A A . 31 ASP CA 1 1
1 486 1 1 31 ASP CB C 9.620 9.469 2.421 1.00 . A A . 31 ASP CB 1 1
1 487 1 1 31 ASP CG C 9.524 10.187 3.762 1.00 . A A . 31 ASP CG 1 1
1 488 1 1 31 ASP H H 7.559 10.947 0.790 1.00 . A A . 31 ASP H 1 1
1 489 1 1 31 ASP HA H 10.362 11.199 1.448 1.00 . A A . 31 ASP HA 1 1
1 490 1 1 31 ASP HB2 H 8.801 8.768 2.321 1.00 . A A . 31 ASP HB2 1 1
1 491 1 1 31 ASP HB3 H 10.557 8.940 2.370 1.00 . A A . 31 ASP HB3 1 1
1 492 1 1 31 ASP N N 8.313 11.229 1.344 1.00 . A A . 31 ASP N 1 1
1 493 1 1 31 ASP O O 8.944 8.909 -0.417 1.00 . A A . 31 ASP O 1 1
1 494 1 1 31 ASP OD1 O 8.417 10.515 4.159 1.00 . A A . 31 ASP OD1 1 1
1 495 1 1 31 ASP OD2 O 10.559 10.407 4.369 1.00 . A A . 31 ASP OD2 1 1
1 496 1 1 32 PRO C C 11.455 8.107 -2.074 1.00 . A A . 32 PRO C 1 1
1 497 1 1 32 PRO CA C 10.968 9.550 -2.173 1.00 . A A . 32 PRO CA 1 1
1 498 1 1 32 PRO CB C 12.029 10.461 -2.814 1.00 . A A . 32 PRO CB 1 1
1 499 1 1 32 PRO CD C 11.753 11.181 -0.520 1.00 . A A . 32 PRO CD 1 1
1 500 1 1 32 PRO CG C 12.757 11.079 -1.666 1.00 . A A . 32 PRO CG 1 1
1 501 1 1 32 PRO HA H 10.065 9.595 -2.756 1.00 . A A . 32 PRO HA 1 1
1 502 1 1 32 PRO HB2 H 12.709 9.883 -3.428 1.00 . A A . 32 PRO HB2 1 1
1 503 1 1 32 PRO HB3 H 11.556 11.232 -3.406 1.00 . A A . 32 PRO HB3 1 1
1 504 1 1 32 PRO HD2 H 12.242 10.956 0.418 1.00 . A A . 32 PRO HD2 1 1
1 505 1 1 32 PRO HD3 H 11.297 12.159 -0.486 1.00 . A A . 32 PRO HD3 1 1
1 506 1 1 32 PRO HG2 H 13.593 10.450 -1.376 1.00 . A A . 32 PRO HG2 1 1
1 507 1 1 32 PRO HG3 H 13.112 12.065 -1.927 1.00 . A A . 32 PRO HG3 1 1
1 508 1 1 32 PRO N N 10.733 10.161 -0.836 1.00 . A A . 32 PRO N 1 1
1 509 1 1 32 PRO O O 11.366 7.344 -3.035 1.00 . A A . 32 PRO O 1 1
1 510 1 1 33 VAL C C 11.387 5.355 -0.905 1.00 . A A . 33 VAL C 1 1
1 511 1 1 33 VAL CA C 12.495 6.389 -0.726 1.00 . A A . 33 VAL CA 1 1
1 512 1 1 33 VAL CB C 13.087 6.261 0.685 1.00 . A A . 33 VAL CB 1 1
1 513 1 1 33 VAL CG1 C 13.517 4.813 0.957 1.00 . A A . 33 VAL CG1 1 1
1 514 1 1 33 VAL CG2 C 14.307 7.179 0.814 1.00 . A A . 33 VAL CG2 1 1
1 515 1 1 33 VAL H H 12.036 8.386 -0.180 1.00 . A A . 33 VAL H 1 1
1 516 1 1 33 VAL HA H 13.271 6.206 -1.450 1.00 . A A . 33 VAL HA 1 1
1 517 1 1 33 VAL HB H 12.341 6.553 1.412 1.00 . A A . 33 VAL HB 1 1
1 518 1 1 33 VAL HG11 H 13.980 4.756 1.932 1.00 . A A . 33 VAL HG11 1 1
1 519 1 1 33 VAL HG12 H 14.226 4.502 0.204 1.00 . A A . 33 VAL HG12 1 1
1 520 1 1 33 VAL HG13 H 12.657 4.161 0.935 1.00 . A A . 33 VAL HG13 1 1
1 521 1 1 33 VAL HG21 H 13.984 8.210 0.840 1.00 . A A . 33 VAL HG21 1 1
1 522 1 1 33 VAL HG22 H 14.962 7.028 -0.032 1.00 . A A . 33 VAL HG22 1 1
1 523 1 1 33 VAL HG23 H 14.838 6.946 1.725 1.00 . A A . 33 VAL HG23 1 1
1 524 1 1 33 VAL N N 11.982 7.739 -0.914 1.00 . A A . 33 VAL N 1 1
1 525 1 1 33 VAL O O 11.534 4.391 -1.667 1.00 . A A . 33 VAL O 1 1
1 526 1 1 34 VAL C C 8.519 4.727 -1.673 1.00 . A A . 34 VAL C 1 1
1 527 1 1 34 VAL CA C 9.151 4.647 -0.294 1.00 . A A . 34 VAL CA 1 1
1 528 1 1 34 VAL CB C 8.111 4.980 0.776 1.00 . A A . 34 VAL CB 1 1
1 529 1 1 34 VAL CG1 C 6.944 3.994 0.678 1.00 . A A . 34 VAL CG1 1 1
1 530 1 1 34 VAL CG2 C 8.753 4.878 2.162 1.00 . A A . 34 VAL CG2 1 1
1 531 1 1 34 VAL H H 10.211 6.350 0.369 1.00 . A A . 34 VAL H 1 1
1 532 1 1 34 VAL HA H 9.508 3.641 -0.131 1.00 . A A . 34 VAL HA 1 1
1 533 1 1 34 VAL HB H 7.744 5.985 0.619 1.00 . A A . 34 VAL HB 1 1
1 534 1 1 34 VAL HG11 H 6.376 4.195 -0.218 1.00 . A A . 34 VAL HG11 1 1
1 535 1 1 34 VAL HG12 H 6.305 4.106 1.542 1.00 . A A . 34 VAL HG12 1 1
1 536 1 1 34 VAL HG13 H 7.328 2.986 0.642 1.00 . A A . 34 VAL HG13 1 1
1 537 1 1 34 VAL HG21 H 9.440 5.700 2.301 1.00 . A A . 34 VAL HG21 1 1
1 538 1 1 34 VAL HG22 H 9.289 3.944 2.243 1.00 . A A . 34 VAL HG22 1 1
1 539 1 1 34 VAL HG23 H 7.984 4.920 2.918 1.00 . A A . 34 VAL HG23 1 1
1 540 1 1 34 VAL N N 10.276 5.565 -0.208 1.00 . A A . 34 VAL N 1 1
1 541 1 1 34 VAL O O 8.181 3.706 -2.272 1.00 . A A . 34 VAL O 1 1
1 542 1 1 35 ALA C C 8.602 5.450 -4.568 1.00 . A A . 35 ALA C 1 1
1 543 1 1 35 ALA CA C 7.763 6.137 -3.490 1.00 . A A . 35 ALA CA 1 1
1 544 1 1 35 ALA CB C 7.647 7.626 -3.806 1.00 . A A . 35 ALA CB 1 1
1 545 1 1 35 ALA H H 8.647 6.735 -1.650 1.00 . A A . 35 ALA H 1 1
1 546 1 1 35 ALA HA H 6.773 5.711 -3.485 1.00 . A A . 35 ALA HA 1 1
1 547 1 1 35 ALA HB1 H 7.443 7.757 -4.860 1.00 . A A . 35 ALA HB1 1 1
1 548 1 1 35 ALA HB2 H 8.572 8.113 -3.559 1.00 . A A . 35 ALA HB2 1 1
1 549 1 1 35 ALA HB3 H 6.844 8.057 -3.227 1.00 . A A . 35 ALA HB3 1 1
1 550 1 1 35 ALA N N 8.360 5.948 -2.175 1.00 . A A . 35 ALA N 1 1
1 551 1 1 35 ALA O O 8.063 4.861 -5.503 1.00 . A A . 35 ALA O 1 1
1 552 1 1 36 TYR C C 10.587 3.406 -5.472 1.00 . A A . 36 TYR C 1 1
1 553 1 1 36 TYR CA C 10.816 4.915 -5.409 1.00 . A A . 36 TYR CA 1 1
1 554 1 1 36 TYR CB C 12.270 5.193 -5.013 1.00 . A A . 36 TYR CB 1 1
1 555 1 1 36 TYR CD1 C 13.321 4.926 -7.284 1.00 . A A . 36 TYR CD1 1 1
1 556 1 1 36 TYR CD2 C 13.943 3.373 -5.529 1.00 . A A . 36 TYR CD2 1 1
1 557 1 1 36 TYR CE1 C 14.177 4.266 -8.171 1.00 . A A . 36 TYR CE1 1 1
1 558 1 1 36 TYR CE2 C 14.802 2.715 -6.416 1.00 . A A . 36 TYR CE2 1 1
1 559 1 1 36 TYR CG C 13.201 4.480 -5.964 1.00 . A A . 36 TYR CG 1 1
1 560 1 1 36 TYR CZ C 14.920 3.161 -7.736 1.00 . A A . 36 TYR CZ 1 1
1 561 1 1 36 TYR H H 10.304 6.014 -3.674 1.00 . A A . 36 TYR H 1 1
1 562 1 1 36 TYR HA H 10.630 5.341 -6.382 1.00 . A A . 36 TYR HA 1 1
1 563 1 1 36 TYR HB2 H 12.456 6.256 -5.054 1.00 . A A . 36 TYR HB2 1 1
1 564 1 1 36 TYR HB3 H 12.441 4.838 -4.005 1.00 . A A . 36 TYR HB3 1 1
1 565 1 1 36 TYR HD1 H 12.749 5.779 -7.619 1.00 . A A . 36 TYR HD1 1 1
1 566 1 1 36 TYR HD2 H 13.854 3.030 -4.507 1.00 . A A . 36 TYR HD2 1 1
1 567 1 1 36 TYR HE1 H 14.269 4.610 -9.190 1.00 . A A . 36 TYR HE1 1 1
1 568 1 1 36 TYR HE2 H 15.375 1.863 -6.081 1.00 . A A . 36 TYR HE2 1 1
1 569 1 1 36 TYR HH H 15.299 1.747 -8.962 1.00 . A A . 36 TYR HH 1 1
1 570 1 1 36 TYR N N 9.923 5.532 -4.434 1.00 . A A . 36 TYR N 1 1
1 571 1 1 36 TYR O O 10.332 2.839 -6.544 1.00 . A A . 36 TYR O 1 1
1 572 1 1 36 TYR OH O 15.765 2.511 -8.612 1.00 . A A . 36 TYR OH 1 1
1 573 1 1 37 TYR C C 9.033 0.974 -4.709 1.00 . A A . 37 TYR C 1 1
1 574 1 1 37 TYR CA C 10.455 1.316 -4.265 1.00 . A A . 37 TYR CA 1 1
1 575 1 1 37 TYR CB C 10.718 0.794 -2.839 1.00 . A A . 37 TYR CB 1 1
1 576 1 1 37 TYR CD1 C 12.824 -0.457 -3.426 1.00 . A A . 37 TYR CD1 1 1
1 577 1 1 37 TYR CD2 C 12.928 1.224 -1.676 1.00 . A A . 37 TYR CD2 1 1
1 578 1 1 37 TYR CE1 C 14.184 -0.724 -3.251 1.00 . A A . 37 TYR CE1 1 1
1 579 1 1 37 TYR CE2 C 14.293 0.954 -1.503 1.00 . A A . 37 TYR CE2 1 1
1 580 1 1 37 TYR CG C 12.194 0.517 -2.642 1.00 . A A . 37 TYR CG 1 1
1 581 1 1 37 TYR CZ C 14.917 -0.018 -2.293 1.00 . A A . 37 TYR CZ 1 1
1 582 1 1 37 TYR H H 10.858 3.249 -3.496 1.00 . A A . 37 TYR H 1 1
1 583 1 1 37 TYR HA H 11.146 0.845 -4.948 1.00 . A A . 37 TYR HA 1 1
1 584 1 1 37 TYR HB2 H 10.396 1.536 -2.125 1.00 . A A . 37 TYR HB2 1 1
1 585 1 1 37 TYR HB3 H 10.166 -0.115 -2.683 1.00 . A A . 37 TYR HB3 1 1
1 586 1 1 37 TYR HD1 H 12.258 -1.005 -4.165 1.00 . A A . 37 TYR HD1 1 1
1 587 1 1 37 TYR HD2 H 12.445 1.975 -1.071 1.00 . A A . 37 TYR HD2 1 1
1 588 1 1 37 TYR HE1 H 14.668 -1.473 -3.858 1.00 . A A . 37 TYR HE1 1 1
1 589 1 1 37 TYR HE2 H 14.865 1.491 -0.754 1.00 . A A . 37 TYR HE2 1 1
1 590 1 1 37 TYR HH H 16.400 -0.495 -1.197 1.00 . A A . 37 TYR HH 1 1
1 591 1 1 37 TYR N N 10.663 2.757 -4.318 1.00 . A A . 37 TYR N 1 1
1 592 1 1 37 TYR O O 8.796 -0.065 -5.327 1.00 . A A . 37 TYR O 1 1
1 593 1 1 37 TYR OH O 16.258 -0.286 -2.121 1.00 . A A . 37 TYR OH 1 1
1 594 1 1 38 CYS C C 6.575 1.518 -6.278 1.00 . A A . 38 CYS C 1 1
1 595 1 1 38 CYS CA C 6.704 1.617 -4.759 1.00 . A A . 38 CYS CA 1 1
1 596 1 1 38 CYS CB C 5.837 2.765 -4.244 1.00 . A A . 38 CYS CB 1 1
1 597 1 1 38 CYS H H 8.336 2.656 -3.890 1.00 . A A . 38 CYS H 1 1
1 598 1 1 38 CYS HA H 6.369 0.692 -4.313 1.00 . A A . 38 CYS HA 1 1
1 599 1 1 38 CYS HB2 H 6.360 3.693 -4.394 1.00 . A A . 38 CYS HB2 1 1
1 600 1 1 38 CYS HB3 H 4.904 2.788 -4.786 1.00 . A A . 38 CYS HB3 1 1
1 601 1 1 38 CYS HG H 4.836 3.174 -2.219 1.00 . A A . 38 CYS HG 1 1
1 602 1 1 38 CYS N N 8.091 1.848 -4.388 1.00 . A A . 38 CYS N 1 1
1 603 1 1 38 CYS O O 5.900 0.627 -6.800 1.00 . A A . 38 CYS O 1 1
1 604 1 1 38 CYS SG S 5.503 2.536 -2.480 1.00 . A A . 38 CYS SG 1 1
1 605 1 1 39 ARG C C 7.731 1.121 -8.970 1.00 . A A . 39 ARG C 1 1
1 606 1 1 39 ARG CA C 7.175 2.434 -8.441 1.00 . A A . 39 ARG CA 1 1
1 607 1 1 39 ARG CB C 7.992 3.604 -8.999 1.00 . A A . 39 ARG CB 1 1
1 608 1 1 39 ARG CD C 8.083 6.088 -9.250 1.00 . A A . 39 ARG CD 1 1
1 609 1 1 39 ARG CG C 7.266 4.917 -8.705 1.00 . A A . 39 ARG CG 1 1
1 610 1 1 39 ARG CZ C 6.431 7.849 -9.508 1.00 . A A . 39 ARG CZ 1 1
1 611 1 1 39 ARG H H 7.743 3.129 -6.524 1.00 . A A . 39 ARG H 1 1
1 612 1 1 39 ARG HA H 6.150 2.537 -8.759 1.00 . A A . 39 ARG HA 1 1
1 613 1 1 39 ARG HB2 H 8.964 3.618 -8.527 1.00 . A A . 39 ARG HB2 1 1
1 614 1 1 39 ARG HB3 H 8.110 3.487 -10.065 1.00 . A A . 39 ARG HB3 1 1
1 615 1 1 39 ARG HD2 H 9.087 6.038 -8.856 1.00 . A A . 39 ARG HD2 1 1
1 616 1 1 39 ARG HD3 H 8.119 6.028 -10.328 1.00 . A A . 39 ARG HD3 1 1
1 617 1 1 39 ARG HE H 7.841 7.845 -8.090 1.00 . A A . 39 ARG HE 1 1
1 618 1 1 39 ARG HG2 H 6.297 4.903 -9.183 1.00 . A A . 39 ARG HG2 1 1
1 619 1 1 39 ARG HG3 H 7.140 5.031 -7.641 1.00 . A A . 39 ARG HG3 1 1
1 620 1 1 39 ARG HH11 H 6.324 6.327 -10.803 1.00 . A A . 39 ARG HH11 1 1
1 621 1 1 39 ARG HH12 H 5.138 7.573 -11.011 1.00 . A A . 39 ARG HH12 1 1
1 622 1 1 39 ARG HH21 H 6.295 9.481 -8.355 1.00 . A A . 39 ARG HH21 1 1
1 623 1 1 39 ARG HH22 H 5.122 9.359 -9.624 1.00 . A A . 39 ARG HH22 1 1
1 624 1 1 39 ARG N N 7.230 2.435 -6.986 1.00 . A A . 39 ARG N 1 1
1 625 1 1 39 ARG NE N 7.472 7.351 -8.853 1.00 . A A . 39 ARG NE 1 1
1 626 1 1 39 ARG NH1 N 5.925 7.199 -10.520 1.00 . A A . 39 ARG NH1 1 1
1 627 1 1 39 ARG NH2 N 5.909 8.985 -9.135 1.00 . A A . 39 ARG NH2 1 1
1 628 1 1 39 ARG O O 7.219 0.561 -9.939 1.00 . A A . 39 ARG O 1 1
1 629 1 1 40 LEU C C 8.370 -1.739 -8.727 1.00 . A A . 40 LEU C 1 1
1 630 1 1 40 LEU CA C 9.401 -0.614 -8.752 1.00 . A A . 40 LEU CA 1 1
1 631 1 1 40 LEU CB C 10.566 -0.972 -7.821 1.00 . A A . 40 LEU CB 1 1
1 632 1 1 40 LEU CD1 C 12.561 -1.178 -9.343 1.00 . A A . 40 LEU CD1 1 1
1 633 1 1 40 LEU CD2 C 12.244 -2.815 -7.478 1.00 . A A . 40 LEU CD2 1 1
1 634 1 1 40 LEU CG C 11.524 -1.957 -8.525 1.00 . A A . 40 LEU CG 1 1
1 635 1 1 40 LEU H H 9.160 1.150 -7.572 1.00 . A A . 40 LEU H 1 1
1 636 1 1 40 LEU HA H 9.770 -0.497 -9.756 1.00 . A A . 40 LEU HA 1 1
1 637 1 1 40 LEU HB2 H 11.098 -0.068 -7.558 1.00 . A A . 40 LEU HB2 1 1
1 638 1 1 40 LEU HB3 H 10.174 -1.426 -6.921 1.00 . A A . 40 LEU HB3 1 1
1 639 1 1 40 LEU HD11 H 13.125 -0.533 -8.684 1.00 . A A . 40 LEU HD11 1 1
1 640 1 1 40 LEU HD12 H 12.059 -0.579 -10.086 1.00 . A A . 40 LEU HD12 1 1
1 641 1 1 40 LEU HD13 H 13.232 -1.870 -9.831 1.00 . A A . 40 LEU HD13 1 1
1 642 1 1 40 LEU HD21 H 13.025 -3.387 -7.955 1.00 . A A . 40 LEU HD21 1 1
1 643 1 1 40 LEU HD22 H 11.535 -3.486 -7.017 1.00 . A A . 40 LEU HD22 1 1
1 644 1 1 40 LEU HD23 H 12.675 -2.174 -6.723 1.00 . A A . 40 LEU HD23 1 1
1 645 1 1 40 LEU HG H 10.960 -2.600 -9.189 1.00 . A A . 40 LEU HG 1 1
1 646 1 1 40 LEU N N 8.784 0.637 -8.326 1.00 . A A . 40 LEU N 1 1
1 647 1 1 40 LEU O O 8.278 -2.533 -9.664 1.00 . A A . 40 LEU O 1 1
1 648 1 1 41 TYR C C 5.592 -2.749 -8.699 1.00 . A A . 41 TYR C 1 1
1 649 1 1 41 TYR CA C 6.560 -2.825 -7.524 1.00 . A A . 41 TYR CA 1 1
1 650 1 1 41 TYR CB C 5.785 -2.626 -6.213 1.00 . A A . 41 TYR CB 1 1
1 651 1 1 41 TYR CD1 C 4.663 -4.876 -5.901 1.00 . A A . 41 TYR CD1 1 1
1 652 1 1 41 TYR CD2 C 3.305 -2.963 -6.503 1.00 . A A . 41 TYR CD2 1 1
1 653 1 1 41 TYR CE1 C 3.523 -5.684 -5.905 1.00 . A A . 41 TYR CE1 1 1
1 654 1 1 41 TYR CE2 C 2.164 -3.771 -6.504 1.00 . A A . 41 TYR CE2 1 1
1 655 1 1 41 TYR CG C 4.555 -3.512 -6.195 1.00 . A A . 41 TYR CG 1 1
1 656 1 1 41 TYR CZ C 2.275 -5.134 -6.210 1.00 . A A . 41 TYR CZ 1 1
1 657 1 1 41 TYR H H 7.712 -1.145 -6.931 1.00 . A A . 41 TYR H 1 1
1 658 1 1 41 TYR HA H 7.031 -3.797 -7.510 1.00 . A A . 41 TYR HA 1 1
1 659 1 1 41 TYR HB2 H 6.417 -2.879 -5.381 1.00 . A A . 41 TYR HB2 1 1
1 660 1 1 41 TYR HB3 H 5.485 -1.594 -6.131 1.00 . A A . 41 TYR HB3 1 1
1 661 1 1 41 TYR HD1 H 5.617 -5.302 -5.660 1.00 . A A . 41 TYR HD1 1 1
1 662 1 1 41 TYR HD2 H 3.220 -1.909 -6.732 1.00 . A A . 41 TYR HD2 1 1
1 663 1 1 41 TYR HE1 H 3.607 -6.736 -5.677 1.00 . A A . 41 TYR HE1 1 1
1 664 1 1 41 TYR HE2 H 1.200 -3.345 -6.738 1.00 . A A . 41 TYR HE2 1 1
1 665 1 1 41 TYR HH H 1.203 -6.513 -5.444 1.00 . A A . 41 TYR HH 1 1
1 666 1 1 41 TYR N N 7.589 -1.798 -7.654 1.00 . A A . 41 TYR N 1 1
1 667 1 1 41 TYR O O 5.250 -3.765 -9.301 1.00 . A A . 41 TYR O 1 1
1 668 1 1 41 TYR OH O 1.154 -5.936 -6.211 1.00 . A A . 41 TYR OH 1 1
1 669 1 1 42 ALA C C 4.772 -1.929 -11.408 1.00 . A A . 42 ALA C 1 1
1 670 1 1 42 ALA CA C 4.209 -1.356 -10.112 1.00 . A A . 42 ALA CA 1 1
1 671 1 1 42 ALA CB C 3.912 0.131 -10.300 1.00 . A A . 42 ALA CB 1 1
1 672 1 1 42 ALA H H 5.452 -0.763 -8.496 1.00 . A A . 42 ALA H 1 1
1 673 1 1 42 ALA HA H 3.288 -1.866 -9.874 1.00 . A A . 42 ALA HA 1 1
1 674 1 1 42 ALA HB1 H 4.842 0.675 -10.374 1.00 . A A . 42 ALA HB1 1 1
1 675 1 1 42 ALA HB2 H 3.346 0.495 -9.456 1.00 . A A . 42 ALA HB2 1 1
1 676 1 1 42 ALA HB3 H 3.341 0.272 -11.206 1.00 . A A . 42 ALA HB3 1 1
1 677 1 1 42 ALA N N 5.148 -1.540 -9.014 1.00 . A A . 42 ALA N 1 1
1 678 1 1 42 ALA O O 4.118 -2.724 -12.078 1.00 . A A . 42 ALA O 1 1
1 679 1 1 43 MET C C 6.698 -3.509 -12.997 1.00 . A A . 43 MET C 1 1
1 680 1 1 43 MET CA C 6.601 -1.988 -12.992 1.00 . A A . 43 MET CA 1 1
1 681 1 1 43 MET CB C 8.008 -1.389 -13.116 1.00 . A A . 43 MET CB 1 1
1 682 1 1 43 MET CE C 10.639 -2.933 -14.922 1.00 . A A . 43 MET CE 1 1
1 683 1 1 43 MET CG C 8.432 -1.376 -14.580 1.00 . A A . 43 MET CG 1 1
1 684 1 1 43 MET H H 6.459 -0.864 -11.217 1.00 . A A . 43 MET H 1 1
1 685 1 1 43 MET HA H 6.006 -1.671 -13.832 1.00 . A A . 43 MET HA 1 1
1 686 1 1 43 MET HB2 H 8.000 -0.376 -12.737 1.00 . A A . 43 MET HB2 1 1
1 687 1 1 43 MET HB3 H 8.710 -1.979 -12.544 1.00 . A A . 43 MET HB3 1 1
1 688 1 1 43 MET HE1 H 11.712 -3.046 -14.988 1.00 . A A . 43 MET HE1 1 1
1 689 1 1 43 MET HE2 H 10.176 -3.297 -15.829 1.00 . A A . 43 MET HE2 1 1
1 690 1 1 43 MET HE3 H 10.270 -3.499 -14.082 1.00 . A A . 43 MET HE3 1 1
1 691 1 1 43 MET HG2 H 8.132 -2.302 -15.048 1.00 . A A . 43 MET HG2 1 1
1 692 1 1 43 MET HG3 H 7.945 -0.551 -15.073 1.00 . A A . 43 MET HG3 1 1
1 693 1 1 43 MET N N 5.985 -1.518 -11.765 1.00 . A A . 43 MET N 1 1
1 694 1 1 43 MET O O 6.356 -4.156 -13.987 1.00 . A A . 43 MET O 1 1
1 695 1 1 43 MET SD S 10.228 -1.182 -14.700 1.00 . A A . 43 MET SD 1 1
1 696 1 1 44 GLN C C 5.933 -6.210 -11.878 1.00 . A A . 44 GLN C 1 1
1 697 1 1 44 GLN CA C 7.299 -5.528 -11.781 1.00 . A A . 44 GLN CA 1 1
1 698 1 1 44 GLN CB C 7.955 -5.889 -10.445 1.00 . A A . 44 GLN CB 1 1
1 699 1 1 44 GLN CD C 10.097 -5.867 -9.148 1.00 . A A . 44 GLN CD 1 1
1 700 1 1 44 GLN CG C 9.421 -5.447 -10.449 1.00 . A A . 44 GLN CG 1 1
1 701 1 1 44 GLN H H 7.420 -3.515 -11.125 1.00 . A A . 44 GLN H 1 1
1 702 1 1 44 GLN HA H 7.927 -5.881 -12.585 1.00 . A A . 44 GLN HA 1 1
1 703 1 1 44 GLN HB2 H 7.432 -5.389 -9.643 1.00 . A A . 44 GLN HB2 1 1
1 704 1 1 44 GLN HB3 H 7.903 -6.957 -10.296 1.00 . A A . 44 GLN HB3 1 1
1 705 1 1 44 GLN HE21 H 9.010 -4.649 -8.018 1.00 . A A . 44 GLN HE21 1 1
1 706 1 1 44 GLN HE22 H 10.153 -5.587 -7.184 1.00 . A A . 44 GLN HE22 1 1
1 707 1 1 44 GLN HG2 H 9.933 -5.907 -11.282 1.00 . A A . 44 GLN HG2 1 1
1 708 1 1 44 GLN HG3 H 9.472 -4.373 -10.544 1.00 . A A . 44 GLN HG3 1 1
1 709 1 1 44 GLN N N 7.161 -4.074 -11.889 1.00 . A A . 44 GLN N 1 1
1 710 1 1 44 GLN NE2 N 9.722 -5.322 -8.024 1.00 . A A . 44 GLN NE2 1 1
1 711 1 1 44 GLN O O 5.777 -7.240 -12.532 1.00 . A A . 44 GLN O 1 1
1 712 1 1 44 GLN OE1 O 10.992 -6.713 -9.157 1.00 . A A . 44 GLN OE1 1 1
1 713 1 1 45 THR C C 2.962 -5.959 -12.625 1.00 . A A . 45 THR C 1 1
1 714 1 1 45 THR CA C 3.600 -6.185 -11.256 1.00 . A A . 45 THR CA 1 1
1 715 1 1 45 THR CB C 2.740 -5.545 -10.170 1.00 . A A . 45 THR CB 1 1
1 716 1 1 45 THR CG2 C 1.405 -6.287 -10.075 1.00 . A A . 45 THR CG2 1 1
1 717 1 1 45 THR H H 5.116 -4.812 -10.712 1.00 . A A . 45 THR H 1 1
1 718 1 1 45 THR HA H 3.657 -7.247 -11.071 1.00 . A A . 45 THR HA 1 1
1 719 1 1 45 THR HB H 2.556 -4.513 -10.418 1.00 . A A . 45 THR HB 1 1
1 720 1 1 45 THR HG1 H 3.492 -4.735 -8.571 1.00 . A A . 45 THR HG1 1 1
1 721 1 1 45 THR HG21 H 1.586 -7.336 -9.896 1.00 . A A . 45 THR HG21 1 1
1 722 1 1 45 THR HG22 H 0.860 -6.168 -11.000 1.00 . A A . 45 THR HG22 1 1
1 723 1 1 45 THR HG23 H 0.824 -5.878 -9.261 1.00 . A A . 45 THR HG23 1 1
1 724 1 1 45 THR N N 4.945 -5.631 -11.223 1.00 . A A . 45 THR N 1 1
1 725 1 1 45 THR O O 2.189 -6.786 -13.105 1.00 . A A . 45 THR O 1 1
1 726 1 1 45 THR OG1 O 3.419 -5.623 -8.926 1.00 . A A . 45 THR OG1 1 1
1 727 1 1 46 GLY C C 3.097 -5.501 -15.610 1.00 . A A . 46 GLY C 1 1
1 728 1 1 46 GLY CA C 2.720 -4.476 -14.542 1.00 . A A . 46 GLY CA 1 1
1 729 1 1 46 GLY H H 3.894 -4.199 -12.804 1.00 . A A . 46 GLY H 1 1
1 730 1 1 46 GLY HA2 H 1.644 -4.430 -14.461 1.00 . A A . 46 GLY HA2 1 1
1 731 1 1 46 GLY HA3 H 3.092 -3.507 -14.839 1.00 . A A . 46 GLY HA3 1 1
1 732 1 1 46 GLY N N 3.278 -4.822 -13.239 1.00 . A A . 46 GLY N 1 1
1 733 1 1 46 GLY O O 2.238 -5.985 -16.347 1.00 . A A . 46 GLY O 1 1
1 734 1 1 47 MET C C 4.345 -8.197 -16.301 1.00 . A A . 47 MET C 1 1
1 735 1 1 47 MET CA C 4.858 -6.805 -16.659 1.00 . A A . 47 MET CA 1 1
1 736 1 1 47 MET CB C 6.390 -6.799 -16.707 1.00 . A A . 47 MET CB 1 1
1 737 1 1 47 MET CE C 8.148 -9.025 -13.769 1.00 . A A . 47 MET CE 1 1
1 738 1 1 47 MET CG C 6.949 -7.154 -15.331 1.00 . A A . 47 MET CG 1 1
1 739 1 1 47 MET H H 5.019 -5.418 -15.060 1.00 . A A . 47 MET H 1 1
1 740 1 1 47 MET HA H 4.478 -6.534 -17.633 1.00 . A A . 47 MET HA 1 1
1 741 1 1 47 MET HB2 H 6.729 -7.523 -17.431 1.00 . A A . 47 MET HB2 1 1
1 742 1 1 47 MET HB3 H 6.736 -5.816 -16.989 1.00 . A A . 47 MET HB3 1 1
1 743 1 1 47 MET HE1 H 7.833 -8.360 -12.976 1.00 . A A . 47 MET HE1 1 1
1 744 1 1 47 MET HE2 H 9.121 -8.723 -14.133 1.00 . A A . 47 MET HE2 1 1
1 745 1 1 47 MET HE3 H 8.206 -10.032 -13.390 1.00 . A A . 47 MET HE3 1 1
1 746 1 1 47 MET HG2 H 7.957 -6.777 -15.242 1.00 . A A . 47 MET HG2 1 1
1 747 1 1 47 MET HG3 H 6.335 -6.702 -14.572 1.00 . A A . 47 MET HG3 1 1
1 748 1 1 47 MET N N 4.383 -5.831 -15.682 1.00 . A A . 47 MET N 1 1
1 749 1 1 47 MET O O 4.058 -9.006 -17.172 1.00 . A A . 47 MET O 1 1
1 750 1 1 47 MET SD S 6.952 -8.952 -15.124 1.00 . A A . 47 MET SD 1 1
1 751 1 1 48 LYS C C 2.321 -10.006 -15.059 1.00 . A A . 48 LYS C 1 1
1 752 1 1 48 LYS CA C 3.754 -9.787 -14.583 1.00 . A A . 48 LYS CA 1 1
1 753 1 1 48 LYS CB C 3.809 -9.882 -13.061 1.00 . A A . 48 LYS CB 1 1
1 754 1 1 48 LYS CD C 3.522 -11.394 -11.093 1.00 . A A . 48 LYS CD 1 1
1 755 1 1 48 LYS CE C 3.111 -12.799 -10.646 1.00 . A A . 48 LYS CE 1 1
1 756 1 1 48 LYS CG C 3.395 -11.286 -12.614 1.00 . A A . 48 LYS CG 1 1
1 757 1 1 48 LYS H H 4.494 -7.820 -14.330 1.00 . A A . 48 LYS H 1 1
1 758 1 1 48 LYS HA H 4.385 -10.553 -15.002 1.00 . A A . 48 LYS HA 1 1
1 759 1 1 48 LYS HB2 H 4.815 -9.677 -12.724 1.00 . A A . 48 LYS HB2 1 1
1 760 1 1 48 LYS HB3 H 3.132 -9.158 -12.632 1.00 . A A . 48 LYS HB3 1 1
1 761 1 1 48 LYS HD2 H 4.547 -11.211 -10.804 1.00 . A A . 48 LYS HD2 1 1
1 762 1 1 48 LYS HD3 H 2.879 -10.667 -10.624 1.00 . A A . 48 LYS HD3 1 1
1 763 1 1 48 LYS HE2 H 2.078 -12.972 -10.913 1.00 . A A . 48 LYS HE2 1 1
1 764 1 1 48 LYS HE3 H 3.736 -13.531 -11.135 1.00 . A A . 48 LYS HE3 1 1
1 765 1 1 48 LYS HG2 H 2.371 -11.470 -12.904 1.00 . A A . 48 LYS HG2 1 1
1 766 1 1 48 LYS HG3 H 4.038 -12.017 -13.079 1.00 . A A . 48 LYS HG3 1 1
1 767 1 1 48 LYS HZ1 H 3.715 -12.055 -8.799 1.00 . A A . 48 LYS HZ1 1 1
1 768 1 1 48 LYS HZ2 H 3.864 -13.738 -8.948 1.00 . A A . 48 LYS HZ2 1 1
1 769 1 1 48 LYS HZ3 H 2.331 -13.038 -8.730 1.00 . A A . 48 LYS HZ3 1 1
1 770 1 1 48 LYS N N 4.239 -8.484 -15.011 1.00 . A A . 48 LYS N 1 1
1 771 1 1 48 LYS NZ N 3.267 -12.917 -9.169 1.00 . A A . 48 LYS NZ 1 1
1 772 1 1 48 LYS O O 1.970 -11.089 -15.528 1.00 . A A . 48 LYS O 1 1
1 773 1 1 49 ILE C C -0.041 -9.207 -16.853 1.00 . A A . 49 ILE C 1 1
1 774 1 1 49 ILE CA C 0.091 -9.075 -15.336 1.00 . A A . 49 ILE CA 1 1
1 775 1 1 49 ILE CB C -0.677 -7.833 -14.872 1.00 . A A . 49 ILE CB 1 1
1 776 1 1 49 ILE CD1 C -1.311 -6.486 -12.861 1.00 . A A . 49 ILE CD1 1 1
1 777 1 1 49 ILE CG1 C -0.780 -7.839 -13.346 1.00 . A A . 49 ILE CG1 1 1
1 778 1 1 49 ILE CG2 C -2.087 -7.832 -15.479 1.00 . A A . 49 ILE CG2 1 1
1 779 1 1 49 ILE H H 1.816 -8.135 -14.539 1.00 . A A . 49 ILE H 1 1
1 780 1 1 49 ILE HA H -0.348 -9.945 -14.870 1.00 . A A . 49 ILE HA 1 1
1 781 1 1 49 ILE HB H -0.150 -6.946 -15.194 1.00 . A A . 49 ILE HB 1 1
1 782 1 1 49 ILE HD11 H -2.182 -6.213 -13.439 1.00 . A A . 49 ILE HD11 1 1
1 783 1 1 49 ILE HD12 H -0.547 -5.733 -12.984 1.00 . A A . 49 ILE HD12 1 1
1 784 1 1 49 ILE HD13 H -1.582 -6.559 -11.818 1.00 . A A . 49 ILE HD13 1 1
1 785 1 1 49 ILE HG12 H -1.455 -8.623 -13.035 1.00 . A A . 49 ILE HG12 1 1
1 786 1 1 49 ILE HG13 H 0.196 -8.013 -12.920 1.00 . A A . 49 ILE HG13 1 1
1 787 1 1 49 ILE HG21 H -2.028 -7.564 -16.525 1.00 . A A . 49 ILE HG21 1 1
1 788 1 1 49 ILE HG22 H -2.704 -7.114 -14.961 1.00 . A A . 49 ILE HG22 1 1
1 789 1 1 49 ILE HG23 H -2.520 -8.816 -15.384 1.00 . A A . 49 ILE HG23 1 1
1 790 1 1 49 ILE N N 1.489 -8.976 -14.921 1.00 . A A . 49 ILE N 1 1
1 791 1 1 49 ILE O O -0.797 -10.042 -17.348 1.00 . A A . 49 ILE O 1 1
1 792 1 1 50 ASP C C 1.989 -8.106 -19.650 1.00 . A A . 50 ASP C 1 1
1 793 1 1 50 ASP CA C 0.615 -8.379 -19.047 1.00 . A A . 50 ASP CA 1 1
1 794 1 1 50 ASP CB C -0.401 -7.332 -19.514 1.00 . A A . 50 ASP CB 1 1
1 795 1 1 50 ASP CG C -0.107 -6.001 -18.849 1.00 . A A . 50 ASP CG 1 1
1 796 1 1 50 ASP H H 1.258 -7.710 -17.138 1.00 . A A . 50 ASP H 1 1
1 797 1 1 50 ASP HA H 0.284 -9.351 -19.381 1.00 . A A . 50 ASP HA 1 1
1 798 1 1 50 ASP HB2 H -0.350 -7.218 -20.584 1.00 . A A . 50 ASP HB2 1 1
1 799 1 1 50 ASP HB3 H -1.394 -7.653 -19.238 1.00 . A A . 50 ASP HB3 1 1
1 800 1 1 50 ASP N N 0.683 -8.365 -17.585 1.00 . A A . 50 ASP N 1 1
1 801 1 1 50 ASP O O 3.002 -8.453 -19.062 1.00 . A A . 50 ASP O 1 1
1 802 1 1 50 ASP OD1 O -0.453 -5.854 -17.692 1.00 . A A . 50 ASP OD1 1 1
1 803 1 1 50 ASP OD2 O 0.461 -5.152 -19.503 1.00 . A A . 50 ASP OD2 1 1
1 804 1 1 51 SER C C 3.043 -6.960 -22.981 1.00 . A A . 51 SER C 1 1
1 805 1 1 51 SER CA C 3.277 -7.152 -21.486 1.00 . A A . 51 SER CA 1 1
1 806 1 1 51 SER CB C 4.311 -8.273 -21.270 1.00 . A A . 51 SER CB 1 1
1 807 1 1 51 SER H H 1.174 -7.192 -21.228 1.00 . A A . 51 SER H 1 1
1 808 1 1 51 SER HA H 3.666 -6.234 -21.071 1.00 . A A . 51 SER HA 1 1
1 809 1 1 51 SER HB2 H 3.804 -9.217 -21.144 1.00 . A A . 51 SER HB2 1 1
1 810 1 1 51 SER HB3 H 4.975 -8.336 -22.123 1.00 . A A . 51 SER HB3 1 1
1 811 1 1 51 SER HG H 5.528 -7.166 -20.236 1.00 . A A . 51 SER HG 1 1
1 812 1 1 51 SER N N 2.016 -7.474 -20.818 1.00 . A A . 51 SER N 1 1
1 813 1 1 51 SER O O 3.993 -6.948 -23.762 1.00 . A A . 51 SER O 1 1
1 814 1 1 51 SER OG O 5.063 -7.992 -20.098 1.00 . A A . 51 SER OG 1 1
1 815 1 1 52 LYS C C 0.604 -5.375 -24.933 1.00 . A A . 52 LYS C 1 1
1 816 1 1 52 LYS CA C 1.442 -6.628 -24.779 1.00 . A A . 52 LYS CA 1 1
1 817 1 1 52 LYS CB C 0.679 -7.862 -25.304 1.00 . A A . 52 LYS CB 1 1
1 818 1 1 52 LYS CD C 0.277 -9.321 -27.289 1.00 . A A . 52 LYS CD 1 1
1 819 1 1 52 LYS CE C 0.548 -9.485 -28.782 1.00 . A A . 52 LYS CE 1 1
1 820 1 1 52 LYS CG C 0.936 -8.036 -26.805 1.00 . A A . 52 LYS CG 1 1
1 821 1 1 52 LYS H H 1.057 -6.831 -22.721 1.00 . A A . 52 LYS H 1 1
1 822 1 1 52 LYS HA H 2.349 -6.501 -25.358 1.00 . A A . 52 LYS HA 1 1
1 823 1 1 52 LYS HB2 H 1.029 -8.741 -24.782 1.00 . A A . 52 LYS HB2 1 1
1 824 1 1 52 LYS HB3 H -0.381 -7.746 -25.132 1.00 . A A . 52 LYS HB3 1 1
1 825 1 1 52 LYS HD2 H 0.689 -10.161 -26.749 1.00 . A A . 52 LYS HD2 1 1
1 826 1 1 52 LYS HD3 H -0.788 -9.268 -27.120 1.00 . A A . 52 LYS HD3 1 1
1 827 1 1 52 LYS HE2 H 0.168 -8.626 -29.315 1.00 . A A . 52 LYS HE2 1 1
1 828 1 1 52 LYS HE3 H 1.613 -9.569 -28.946 1.00 . A A . 52 LYS HE3 1 1
1 829 1 1 52 LYS HG2 H 0.525 -7.197 -27.346 1.00 . A A . 52 LYS HG2 1 1
1 830 1 1 52 LYS HG3 H 1.998 -8.096 -26.985 1.00 . A A . 52 LYS HG3 1 1
1 831 1 1 52 LYS HZ1 H 0.540 -11.278 -29.836 1.00 . A A . 52 LYS HZ1 1 1
1 832 1 1 52 LYS HZ2 H -0.941 -10.451 -29.863 1.00 . A A . 52 LYS HZ2 1 1
1 833 1 1 52 LYS HZ3 H -0.457 -11.276 -28.458 1.00 . A A . 52 LYS HZ3 1 1
1 834 1 1 52 LYS N N 1.778 -6.815 -23.378 1.00 . A A . 52 LYS N 1 1
1 835 1 1 52 LYS NZ N -0.128 -10.716 -29.272 1.00 . A A . 52 LYS NZ 1 1
1 836 1 1 52 LYS O O 0.872 -4.368 -24.286 1.00 . A A . 52 LYS O 1 1
1 837 1 1 53 THR C C -0.545 -3.016 -26.108 1.00 . A A . 53 THR C 1 1
1 838 1 1 53 THR CA C -1.305 -4.356 -26.072 1.00 . A A . 53 THR CA 1 1
1 839 1 1 53 THR CB C -2.411 -4.297 -25.010 1.00 . A A . 53 THR CB 1 1
1 840 1 1 53 THR CG2 C -2.623 -5.689 -24.420 1.00 . A A . 53 THR CG2 1 1
1 841 1 1 53 THR H H -0.534 -6.316 -26.254 1.00 . A A . 53 THR H 1 1
1 842 1 1 53 THR HA H -1.759 -4.546 -27.023 1.00 . A A . 53 THR HA 1 1
1 843 1 1 53 THR HB H -3.333 -3.962 -25.462 1.00 . A A . 53 THR HB 1 1
1 844 1 1 53 THR HG1 H -2.211 -3.813 -23.138 1.00 . A A . 53 THR HG1 1 1
1 845 1 1 53 THR HG21 H -3.480 -5.677 -23.764 1.00 . A A . 53 THR HG21 1 1
1 846 1 1 53 THR HG22 H -1.743 -5.978 -23.862 1.00 . A A . 53 THR HG22 1 1
1 847 1 1 53 THR HG23 H -2.790 -6.392 -25.220 1.00 . A A . 53 THR HG23 1 1
1 848 1 1 53 THR N N -0.398 -5.467 -25.793 1.00 . A A . 53 THR N 1 1
1 849 1 1 53 THR O O -0.040 -2.554 -25.087 1.00 . A A . 53 THR O 1 1
1 850 1 1 53 THR OG1 O -2.034 -3.394 -23.983 1.00 . A A . 53 THR OG1 1 1
1 851 1 1 54 PRO C C 0.031 -0.172 -26.141 1.00 . A A . 54 PRO C 1 1
1 852 1 1 54 PRO CA C 0.278 -1.082 -27.348 1.00 . A A . 54 PRO CA 1 1
1 853 1 1 54 PRO CB C -0.283 -0.471 -28.636 1.00 . A A . 54 PRO CB 1 1
1 854 1 1 54 PRO CD C -1.045 -2.777 -28.529 1.00 . A A . 54 PRO CD 1 1
1 855 1 1 54 PRO CG C -0.692 -1.634 -29.487 1.00 . A A . 54 PRO CG 1 1
1 856 1 1 54 PRO HA H 1.338 -1.264 -27.466 1.00 . A A . 54 PRO HA 1 1
1 857 1 1 54 PRO HB2 H -1.139 0.153 -28.411 1.00 . A A . 54 PRO HB2 1 1
1 858 1 1 54 PRO HB3 H 0.476 0.104 -29.138 1.00 . A A . 54 PRO HB3 1 1
1 859 1 1 54 PRO HD2 H -2.119 -2.869 -28.440 1.00 . A A . 54 PRO HD2 1 1
1 860 1 1 54 PRO HD3 H -0.611 -3.709 -28.860 1.00 . A A . 54 PRO HD3 1 1
1 861 1 1 54 PRO HG2 H -1.557 -1.369 -30.088 1.00 . A A . 54 PRO HG2 1 1
1 862 1 1 54 PRO HG3 H 0.123 -1.937 -30.129 1.00 . A A . 54 PRO HG3 1 1
1 863 1 1 54 PRO N N -0.456 -2.371 -27.241 1.00 . A A . 54 PRO N 1 1
1 864 1 1 54 PRO O O 0.876 0.654 -25.794 1.00 . A A . 54 PRO O 1 1
1 865 1 1 55 GLU C C -0.554 0.139 -23.182 1.00 . A A . 55 GLU C 1 1
1 866 1 1 55 GLU CA C -1.467 0.485 -24.353 1.00 . A A . 55 GLU CA 1 1
1 867 1 1 55 GLU CB C -2.924 0.250 -23.955 1.00 . A A . 55 GLU CB 1 1
1 868 1 1 55 GLU CD C -5.284 0.339 -24.785 1.00 . A A . 55 GLU CD 1 1
1 869 1 1 55 GLU CG C -3.815 0.379 -25.192 1.00 . A A . 55 GLU CG 1 1
1 870 1 1 55 GLU H H -1.762 -1.004 -25.831 1.00 . A A . 55 GLU H 1 1
1 871 1 1 55 GLU HA H -1.334 1.525 -24.604 1.00 . A A . 55 GLU HA 1 1
1 872 1 1 55 GLU HB2 H -3.028 -0.741 -23.538 1.00 . A A . 55 GLU HB2 1 1
1 873 1 1 55 GLU HB3 H -3.222 0.983 -23.220 1.00 . A A . 55 GLU HB3 1 1
1 874 1 1 55 GLU HG2 H -3.603 1.312 -25.692 1.00 . A A . 55 GLU HG2 1 1
1 875 1 1 55 GLU HG3 H -3.610 -0.444 -25.862 1.00 . A A . 55 GLU HG3 1 1
1 876 1 1 55 GLU N N -1.129 -0.329 -25.511 1.00 . A A . 55 GLU N 1 1
1 877 1 1 55 GLU O O -0.031 1.024 -22.505 1.00 . A A . 55 GLU O 1 1
1 878 1 1 55 GLU OE1 O -5.559 0.539 -23.613 1.00 . A A . 55 GLU OE1 1 1
1 879 1 1 55 GLU OE2 O -6.110 0.105 -25.650 1.00 . A A . 55 GLU OE2 1 1
1 880 1 1 56 CYS C C 1.959 -1.326 -22.190 1.00 . A A . 56 CYS C 1 1
1 881 1 1 56 CYS CA C 0.498 -1.607 -21.861 1.00 . A A . 56 CYS CA 1 1
1 882 1 1 56 CYS CB C 0.288 -3.123 -21.607 1.00 . A A . 56 CYS CB 1 1
1 883 1 1 56 CYS H H -0.801 -1.819 -23.524 1.00 . A A . 56 CYS H 1 1
1 884 1 1 56 CYS HA H 0.234 -1.058 -20.968 1.00 . A A . 56 CYS HA 1 1
1 885 1 1 56 CYS HB2 H -0.312 -3.259 -20.716 1.00 . A A . 56 CYS HB2 1 1
1 886 1 1 56 CYS HB3 H -0.238 -3.548 -22.445 1.00 . A A . 56 CYS HB3 1 1
1 887 1 1 56 CYS HG H 1.853 -4.797 -21.908 1.00 . A A . 56 CYS HG 1 1
1 888 1 1 56 CYS N N -0.361 -1.158 -22.952 1.00 . A A . 56 CYS N 1 1
1 889 1 1 56 CYS O O 2.673 -0.711 -21.400 1.00 . A A . 56 CYS O 1 1
1 890 1 1 56 CYS SG S 1.881 -3.992 -21.393 1.00 . A A . 56 CYS SG 1 1
1 891 1 1 57 ARG C C 4.210 -0.168 -23.524 1.00 . A A . 57 ARG C 1 1
1 892 1 1 57 ARG CA C 3.789 -1.614 -23.739 1.00 . A A . 57 ARG CA 1 1
1 893 1 1 57 ARG CB C 3.943 -1.991 -25.213 1.00 . A A . 57 ARG CB 1 1
1 894 1 1 57 ARG CD C 5.562 -2.162 -27.127 1.00 . A A . 57 ARG CD 1 1
1 895 1 1 57 ARG CG C 5.361 -1.670 -25.688 1.00 . A A . 57 ARG CG 1 1
1 896 1 1 57 ARG CZ C 6.372 -4.142 -28.269 1.00 . A A . 57 ARG CZ 1 1
1 897 1 1 57 ARG H H 1.810 -2.297 -23.948 1.00 . A A . 57 ARG H 1 1
1 898 1 1 57 ARG HA H 4.413 -2.260 -23.145 1.00 . A A . 57 ARG HA 1 1
1 899 1 1 57 ARG HB2 H 3.752 -3.047 -25.338 1.00 . A A . 57 ARG HB2 1 1
1 900 1 1 57 ARG HB3 H 3.236 -1.426 -25.803 1.00 . A A . 57 ARG HB3 1 1
1 901 1 1 57 ARG HD2 H 4.621 -2.144 -27.659 1.00 . A A . 57 ARG HD2 1 1
1 902 1 1 57 ARG HD3 H 6.255 -1.512 -27.628 1.00 . A A . 57 ARG HD3 1 1
1 903 1 1 57 ARG HE H 6.234 -3.983 -26.278 1.00 . A A . 57 ARG HE 1 1
1 904 1 1 57 ARG HG2 H 5.522 -0.604 -25.649 1.00 . A A . 57 ARG HG2 1 1
1 905 1 1 57 ARG HG3 H 6.069 -2.164 -25.042 1.00 . A A . 57 ARG HG3 1 1
1 906 1 1 57 ARG HH11 H 5.823 -2.600 -29.422 1.00 . A A . 57 ARG HH11 1 1
1 907 1 1 57 ARG HH12 H 6.399 -4.000 -30.266 1.00 . A A . 57 ARG HH12 1 1
1 908 1 1 57 ARG HH21 H 6.999 -5.820 -27.376 1.00 . A A . 57 ARG HH21 1 1
1 909 1 1 57 ARG HH22 H 7.065 -5.823 -29.107 1.00 . A A . 57 ARG HH22 1 1
1 910 1 1 57 ARG N N 2.408 -1.799 -23.351 1.00 . A A . 57 ARG N 1 1
1 911 1 1 57 ARG NE N 6.085 -3.522 -27.130 1.00 . A A . 57 ARG NE 1 1
1 912 1 1 57 ARG NH1 N 6.183 -3.534 -29.408 1.00 . A A . 57 ARG NH1 1 1
1 913 1 1 57 ARG NH2 N 6.849 -5.357 -28.250 1.00 . A A . 57 ARG NH2 1 1
1 914 1 1 57 ARG O O 5.272 0.104 -22.962 1.00 . A A . 57 ARG O 1 1
1 915 1 1 58 LYS C C 3.661 2.569 -22.348 1.00 . A A . 58 LYS C 1 1
1 916 1 1 58 LYS CA C 3.677 2.167 -23.817 1.00 . A A . 58 LYS CA 1 1
1 917 1 1 58 LYS CB C 2.661 2.998 -24.592 1.00 . A A . 58 LYS CB 1 1
1 918 1 1 58 LYS CD C 2.244 5.285 -25.577 1.00 . A A . 58 LYS CD 1 1
1 919 1 1 58 LYS CE C 3.096 5.536 -26.826 1.00 . A A . 58 LYS CE 1 1
1 920 1 1 58 LYS CG C 3.059 4.476 -24.536 1.00 . A A . 58 LYS CG 1 1
1 921 1 1 58 LYS H H 2.541 0.484 -24.409 1.00 . A A . 58 LYS H 1 1
1 922 1 1 58 LYS HA H 4.659 2.358 -24.220 1.00 . A A . 58 LYS HA 1 1
1 923 1 1 58 LYS HB2 H 2.634 2.669 -25.618 1.00 . A A . 58 LYS HB2 1 1
1 924 1 1 58 LYS HB3 H 1.685 2.875 -24.145 1.00 . A A . 58 LYS HB3 1 1
1 925 1 1 58 LYS HD2 H 1.353 4.740 -25.858 1.00 . A A . 58 LYS HD2 1 1
1 926 1 1 58 LYS HD3 H 1.957 6.237 -25.150 1.00 . A A . 58 LYS HD3 1 1
1 927 1 1 58 LYS HE2 H 3.445 4.591 -27.218 1.00 . A A . 58 LYS HE2 1 1
1 928 1 1 58 LYS HE3 H 2.506 6.042 -27.574 1.00 . A A . 58 LYS HE3 1 1
1 929 1 1 58 LYS HG2 H 2.857 4.855 -23.542 1.00 . A A . 58 LYS HG2 1 1
1 930 1 1 58 LYS HG3 H 4.115 4.569 -24.743 1.00 . A A . 58 LYS HG3 1 1
1 931 1 1 58 LYS HZ1 H 4.488 7.029 -27.237 1.00 . A A . 58 LYS HZ1 1 1
1 932 1 1 58 LYS HZ2 H 5.087 5.773 -26.267 1.00 . A A . 58 LYS HZ2 1 1
1 933 1 1 58 LYS HZ3 H 4.037 6.931 -25.602 1.00 . A A . 58 LYS HZ3 1 1
1 934 1 1 58 LYS N N 3.376 0.754 -23.972 1.00 . A A . 58 LYS N 1 1
1 935 1 1 58 LYS NZ N 4.266 6.381 -26.456 1.00 . A A . 58 LYS NZ 1 1
1 936 1 1 58 LYS O O 4.513 3.330 -21.894 1.00 . A A . 58 LYS O 1 1
1 937 1 1 59 PHE C C 3.808 1.977 -19.438 1.00 . A A . 59 PHE C 1 1
1 938 1 1 59 PHE CA C 2.552 2.388 -20.201 1.00 . A A . 59 PHE CA 1 1
1 939 1 1 59 PHE CB C 1.328 1.683 -19.610 1.00 . A A . 59 PHE CB 1 1
1 940 1 1 59 PHE CD1 C 0.999 3.407 -17.789 1.00 . A A . 59 PHE CD1 1 1
1 941 1 1 59 PHE CD2 C 1.200 1.072 -17.159 1.00 . A A . 59 PHE CD2 1 1
1 942 1 1 59 PHE CE1 C 0.865 3.757 -16.443 1.00 . A A . 59 PHE CE1 1 1
1 943 1 1 59 PHE CE2 C 1.063 1.427 -15.812 1.00 . A A . 59 PHE CE2 1 1
1 944 1 1 59 PHE CG C 1.171 2.063 -18.152 1.00 . A A . 59 PHE CG 1 1
1 945 1 1 59 PHE CZ C 0.895 2.768 -15.455 1.00 . A A . 59 PHE CZ 1 1
1 946 1 1 59 PHE H H 2.022 1.467 -22.032 1.00 . A A . 59 PHE H 1 1
1 947 1 1 59 PHE HA H 2.424 3.454 -20.109 1.00 . A A . 59 PHE HA 1 1
1 948 1 1 59 PHE HB2 H 0.445 1.978 -20.159 1.00 . A A . 59 PHE HB2 1 1
1 949 1 1 59 PHE HB3 H 1.459 0.614 -19.693 1.00 . A A . 59 PHE HB3 1 1
1 950 1 1 59 PHE HD1 H 0.970 4.174 -18.546 1.00 . A A . 59 PHE HD1 1 1
1 951 1 1 59 PHE HD2 H 1.324 0.036 -17.432 1.00 . A A . 59 PHE HD2 1 1
1 952 1 1 59 PHE HE1 H 0.735 4.792 -16.166 1.00 . A A . 59 PHE HE1 1 1
1 953 1 1 59 PHE HE2 H 1.087 0.664 -15.048 1.00 . A A . 59 PHE HE2 1 1
1 954 1 1 59 PHE HZ H 0.793 3.042 -14.416 1.00 . A A . 59 PHE HZ 1 1
1 955 1 1 59 PHE N N 2.677 2.062 -21.614 1.00 . A A . 59 PHE N 1 1
1 956 1 1 59 PHE O O 4.344 2.752 -18.647 1.00 . A A . 59 PHE O 1 1
1 957 1 1 60 LEU C C 6.680 1.127 -19.411 1.00 . A A . 60 LEU C 1 1
1 958 1 1 60 LEU CA C 5.480 0.270 -19.030 1.00 . A A . 60 LEU CA 1 1
1 959 1 1 60 LEU CB C 5.727 -1.204 -19.414 1.00 . A A . 60 LEU CB 1 1
1 960 1 1 60 LEU CD1 C 3.537 -1.829 -18.368 1.00 . A A . 60 LEU CD1 1 1
1 961 1 1 60 LEU CD2 C 5.238 -3.588 -18.854 1.00 . A A . 60 LEU CD2 1 1
1 962 1 1 60 LEU CG C 5.031 -2.138 -18.419 1.00 . A A . 60 LEU CG 1 1
1 963 1 1 60 LEU H H 3.816 0.195 -20.341 1.00 . A A . 60 LEU H 1 1
1 964 1 1 60 LEU HA H 5.341 0.340 -17.960 1.00 . A A . 60 LEU HA 1 1
1 965 1 1 60 LEU HB2 H 5.326 -1.382 -20.402 1.00 . A A . 60 LEU HB2 1 1
1 966 1 1 60 LEU HB3 H 6.787 -1.413 -19.416 1.00 . A A . 60 LEU HB3 1 1
1 967 1 1 60 LEU HD11 H 3.384 -0.902 -17.838 1.00 . A A . 60 LEU HD11 1 1
1 968 1 1 60 LEU HD12 H 3.023 -2.627 -17.851 1.00 . A A . 60 LEU HD12 1 1
1 969 1 1 60 LEU HD13 H 3.150 -1.741 -19.370 1.00 . A A . 60 LEU HD13 1 1
1 970 1 1 60 LEU HD21 H 4.849 -3.725 -19.852 1.00 . A A . 60 LEU HD21 1 1
1 971 1 1 60 LEU HD22 H 4.721 -4.245 -18.172 1.00 . A A . 60 LEU HD22 1 1
1 972 1 1 60 LEU HD23 H 6.294 -3.816 -18.844 1.00 . A A . 60 LEU HD23 1 1
1 973 1 1 60 LEU HG H 5.457 -1.992 -17.437 1.00 . A A . 60 LEU HG 1 1
1 974 1 1 60 LEU N N 4.278 0.762 -19.691 1.00 . A A . 60 LEU N 1 1
1 975 1 1 60 LEU O O 7.516 1.446 -18.566 1.00 . A A . 60 LEU O 1 1
1 976 1 1 61 SER C C 7.925 3.620 -20.382 1.00 . A A . 61 SER C 1 1
1 977 1 1 61 SER CA C 7.878 2.304 -21.143 1.00 . A A . 61 SER CA 1 1
1 978 1 1 61 SER CB C 7.728 2.580 -22.639 1.00 . A A . 61 SER CB 1 1
1 979 1 1 61 SER H H 6.081 1.207 -21.322 1.00 . A A . 61 SER H 1 1
1 980 1 1 61 SER HA H 8.799 1.767 -20.977 1.00 . A A . 61 SER HA 1 1
1 981 1 1 61 SER HB2 H 8.656 2.953 -23.037 1.00 . A A . 61 SER HB2 1 1
1 982 1 1 61 SER HB3 H 7.466 1.661 -23.146 1.00 . A A . 61 SER HB3 1 1
1 983 1 1 61 SER HG H 6.160 3.570 -22.050 1.00 . A A . 61 SER HG 1 1
1 984 1 1 61 SER N N 6.767 1.493 -20.681 1.00 . A A . 61 SER N 1 1
1 985 1 1 61 SER O O 8.989 4.063 -19.953 1.00 . A A . 61 SER O 1 1
1 986 1 1 61 SER OG O 6.708 3.550 -22.836 1.00 . A A . 61 SER OG 1 1
1 987 1 1 62 LYS C C 7.078 5.314 -18.042 1.00 . A A . 62 LYS C 1 1
1 988 1 1 62 LYS CA C 6.692 5.504 -19.501 1.00 . A A . 62 LYS CA 1 1
1 989 1 1 62 LYS CB C 5.272 6.081 -19.585 1.00 . A A . 62 LYS CB 1 1
1 990 1 1 62 LYS CD C 5.940 8.510 -19.728 1.00 . A A . 62 LYS CD 1 1
1 991 1 1 62 LYS CE C 5.591 9.901 -19.211 1.00 . A A . 62 LYS CE 1 1
1 992 1 1 62 LYS CG C 5.198 7.457 -18.896 1.00 . A A . 62 LYS CG 1 1
1 993 1 1 62 LYS H H 5.945 3.839 -20.575 1.00 . A A . 62 LYS H 1 1
1 994 1 1 62 LYS HA H 7.380 6.191 -19.959 1.00 . A A . 62 LYS HA 1 1
1 995 1 1 62 LYS HB2 H 4.995 6.188 -20.623 1.00 . A A . 62 LYS HB2 1 1
1 996 1 1 62 LYS HB3 H 4.585 5.404 -19.100 1.00 . A A . 62 LYS HB3 1 1
1 997 1 1 62 LYS HD2 H 7.005 8.363 -19.641 1.00 . A A . 62 LYS HD2 1 1
1 998 1 1 62 LYS HD3 H 5.644 8.431 -20.762 1.00 . A A . 62 LYS HD3 1 1
1 999 1 1 62 LYS HE2 H 6.033 10.644 -19.860 1.00 . A A . 62 LYS HE2 1 1
1 1000 1 1 62 LYS HE3 H 4.519 10.025 -19.198 1.00 . A A . 62 LYS HE3 1 1
1 1001 1 1 62 LYS HG2 H 4.162 7.748 -18.795 1.00 . A A . 62 LYS HG2 1 1
1 1002 1 1 62 LYS HG3 H 5.645 7.400 -17.913 1.00 . A A . 62 LYS HG3 1 1
1 1003 1 1 62 LYS HZ1 H 6.488 9.143 -17.491 1.00 . A A . 62 LYS HZ1 1 1
1 1004 1 1 62 LYS HZ2 H 5.377 10.392 -17.200 1.00 . A A . 62 LYS HZ2 1 1
1 1005 1 1 62 LYS HZ3 H 6.907 10.752 -17.842 1.00 . A A . 62 LYS HZ3 1 1
1 1006 1 1 62 LYS N N 6.764 4.238 -20.215 1.00 . A A . 62 LYS N 1 1
1 1007 1 1 62 LYS NZ N 6.132 10.059 -17.832 1.00 . A A . 62 LYS NZ 1 1
1 1008 1 1 62 LYS O O 7.820 6.114 -17.473 1.00 . A A . 62 LYS O 1 1
1 1009 1 1 63 LEU C C 8.324 3.758 -15.816 1.00 . A A . 63 LEU C 1 1
1 1010 1 1 63 LEU CA C 6.837 3.995 -16.033 1.00 . A A . 63 LEU CA 1 1
1 1011 1 1 63 LEU CB C 6.043 2.773 -15.555 1.00 . A A . 63 LEU CB 1 1
1 1012 1 1 63 LEU CD1 C 6.257 3.639 -13.199 1.00 . A A . 63 LEU CD1 1 1
1 1013 1 1 63 LEU CD2 C 5.522 1.287 -13.614 1.00 . A A . 63 LEU CD2 1 1
1 1014 1 1 63 LEU CG C 6.431 2.415 -14.107 1.00 . A A . 63 LEU CG 1 1
1 1015 1 1 63 LEU H H 5.960 3.659 -17.934 1.00 . A A . 63 LEU H 1 1
1 1016 1 1 63 LEU HA H 6.530 4.856 -15.459 1.00 . A A . 63 LEU HA 1 1
1 1017 1 1 63 LEU HB2 H 4.987 2.995 -15.599 1.00 . A A . 63 LEU HB2 1 1
1 1018 1 1 63 LEU HB3 H 6.260 1.933 -16.199 1.00 . A A . 63 LEU HB3 1 1
1 1019 1 1 63 LEU HD11 H 7.109 4.294 -13.311 1.00 . A A . 63 LEU HD11 1 1
1 1020 1 1 63 LEU HD12 H 6.184 3.323 -12.167 1.00 . A A . 63 LEU HD12 1 1
1 1021 1 1 63 LEU HD13 H 5.356 4.170 -13.475 1.00 . A A . 63 LEU HD13 1 1
1 1022 1 1 63 LEU HD21 H 5.462 0.520 -14.370 1.00 . A A . 63 LEU HD21 1 1
1 1023 1 1 63 LEU HD22 H 4.534 1.679 -13.420 1.00 . A A . 63 LEU HD22 1 1
1 1024 1 1 63 LEU HD23 H 5.929 0.870 -12.705 1.00 . A A . 63 LEU HD23 1 1
1 1025 1 1 63 LEU HG H 7.460 2.079 -14.072 1.00 . A A . 63 LEU HG 1 1
1 1026 1 1 63 LEU N N 6.554 4.261 -17.434 1.00 . A A . 63 LEU N 1 1
1 1027 1 1 63 LEU O O 8.907 4.256 -14.854 1.00 . A A . 63 LEU O 1 1
1 1028 1 1 64 MET C C 11.172 3.965 -16.673 1.00 . A A . 64 MET C 1 1
1 1029 1 1 64 MET CA C 10.344 2.686 -16.597 1.00 . A A . 64 MET CA 1 1
1 1030 1 1 64 MET CB C 10.763 1.743 -17.726 1.00 . A A . 64 MET CB 1 1
1 1031 1 1 64 MET CE C 13.779 -0.784 -18.334 1.00 . A A . 64 MET CE 1 1
1 1032 1 1 64 MET CG C 12.209 1.281 -17.514 1.00 . A A . 64 MET CG 1 1
1 1033 1 1 64 MET H H 8.412 2.619 -17.456 1.00 . A A . 64 MET H 1 1
1 1034 1 1 64 MET HA H 10.526 2.201 -15.651 1.00 . A A . 64 MET HA 1 1
1 1035 1 1 64 MET HB2 H 10.110 0.883 -17.734 1.00 . A A . 64 MET HB2 1 1
1 1036 1 1 64 MET HB3 H 10.689 2.259 -18.671 1.00 . A A . 64 MET HB3 1 1
1 1037 1 1 64 MET HE1 H 13.088 -1.543 -17.996 1.00 . A A . 64 MET HE1 1 1
1 1038 1 1 64 MET HE2 H 14.362 -0.421 -17.499 1.00 . A A . 64 MET HE2 1 1
1 1039 1 1 64 MET HE3 H 14.439 -1.205 -19.075 1.00 . A A . 64 MET HE3 1 1
1 1040 1 1 64 MET HG2 H 12.823 2.115 -17.212 1.00 . A A . 64 MET HG2 1 1
1 1041 1 1 64 MET HG3 H 12.231 0.524 -16.744 1.00 . A A . 64 MET HG3 1 1
1 1042 1 1 64 MET N N 8.928 2.992 -16.711 1.00 . A A . 64 MET N 1 1
1 1043 1 1 64 MET O O 12.140 4.132 -15.928 1.00 . A A . 64 MET O 1 1
1 1044 1 1 64 MET SD S 12.850 0.590 -19.061 1.00 . A A . 64 MET SD 1 1
1 1045 1 1 65 ASP C C 11.499 6.923 -16.463 1.00 . A A . 65 ASP C 1 1
1 1046 1 1 65 ASP CA C 11.521 6.109 -17.752 1.00 . A A . 65 ASP CA 1 1
1 1047 1 1 65 ASP CB C 10.895 6.924 -18.884 1.00 . A A . 65 ASP CB 1 1
1 1048 1 1 65 ASP CG C 11.815 8.077 -19.267 1.00 . A A . 65 ASP CG 1 1
1 1049 1 1 65 ASP H H 10.020 4.668 -18.152 1.00 . A A . 65 ASP H 1 1
1 1050 1 1 65 ASP HA H 12.545 5.887 -18.009 1.00 . A A . 65 ASP HA 1 1
1 1051 1 1 65 ASP HB2 H 10.743 6.286 -19.743 1.00 . A A . 65 ASP HB2 1 1
1 1052 1 1 65 ASP HB3 H 9.945 7.319 -18.558 1.00 . A A . 65 ASP HB3 1 1
1 1053 1 1 65 ASP N N 10.795 4.858 -17.582 1.00 . A A . 65 ASP N 1 1
1 1054 1 1 65 ASP O O 12.509 7.512 -16.076 1.00 . A A . 65 ASP O 1 1
1 1055 1 1 65 ASP OD1 O 12.998 7.987 -18.978 1.00 . A A . 65 ASP OD1 1 1
1 1056 1 1 65 ASP OD2 O 11.326 9.034 -19.843 1.00 . A A . 65 ASP OD2 1 1
1 1057 1 1 66 GLN C C 11.125 7.099 -13.485 1.00 . A A . 66 GLN C 1 1
1 1058 1 1 66 GLN CA C 10.212 7.689 -14.555 1.00 . A A . 66 GLN CA 1 1
1 1059 1 1 66 GLN CB C 8.746 7.661 -14.083 1.00 . A A . 66 GLN CB 1 1
1 1060 1 1 66 GLN CD C 6.516 8.779 -14.264 1.00 . A A . 66 GLN CD 1 1
1 1061 1 1 66 GLN CG C 7.980 8.846 -14.677 1.00 . A A . 66 GLN CG 1 1
1 1062 1 1 66 GLN H H 9.577 6.457 -16.161 1.00 . A A . 66 GLN H 1 1
1 1063 1 1 66 GLN HA H 10.509 8.714 -14.727 1.00 . A A . 66 GLN HA 1 1
1 1064 1 1 66 GLN HB2 H 8.284 6.742 -14.412 1.00 . A A . 66 GLN HB2 1 1
1 1065 1 1 66 GLN HB3 H 8.703 7.715 -13.003 1.00 . A A . 66 GLN HB3 1 1
1 1066 1 1 66 GLN HE21 H 6.255 10.742 -14.369 1.00 . A A . 66 GLN HE21 1 1
1 1067 1 1 66 GLN HE22 H 4.886 9.850 -13.909 1.00 . A A . 66 GLN HE22 1 1
1 1068 1 1 66 GLN HG2 H 8.411 9.768 -14.312 1.00 . A A . 66 GLN HG2 1 1
1 1069 1 1 66 GLN HG3 H 8.052 8.818 -15.753 1.00 . A A . 66 GLN HG3 1 1
1 1070 1 1 66 GLN N N 10.347 6.948 -15.804 1.00 . A A . 66 GLN N 1 1
1 1071 1 1 66 GLN NE2 N 5.828 9.881 -14.173 1.00 . A A . 66 GLN NE2 1 1
1 1072 1 1 66 GLN O O 11.746 7.832 -12.719 1.00 . A A . 66 GLN O 1 1
1 1073 1 1 66 GLN OE1 O 5.987 7.695 -14.020 1.00 . A A . 66 GLN OE1 1 1
1 1074 1 1 67 LEU C C 13.514 5.488 -12.642 1.00 . A A . 67 LEU C 1 1
1 1075 1 1 67 LEU CA C 12.049 5.118 -12.449 1.00 . A A . 67 LEU CA 1 1
1 1076 1 1 67 LEU CB C 11.874 3.592 -12.567 1.00 . A A . 67 LEU CB 1 1
1 1077 1 1 67 LEU CD1 C 10.166 1.790 -12.150 1.00 . A A . 67 LEU CD1 1 1
1 1078 1 1 67 LEU CD2 C 11.332 2.872 -10.217 1.00 . A A . 67 LEU CD2 1 1
1 1079 1 1 67 LEU CG C 10.756 3.101 -11.624 1.00 . A A . 67 LEU CG 1 1
1 1080 1 1 67 LEU H H 10.693 5.232 -14.072 1.00 . A A . 67 LEU H 1 1
1 1081 1 1 67 LEU HA H 11.742 5.432 -11.464 1.00 . A A . 67 LEU HA 1 1
1 1082 1 1 67 LEU HB2 H 11.605 3.358 -13.588 1.00 . A A . 67 LEU HB2 1 1
1 1083 1 1 67 LEU HB3 H 12.802 3.094 -12.324 1.00 . A A . 67 LEU HB3 1 1
1 1084 1 1 67 LEU HD11 H 10.948 1.049 -12.229 1.00 . A A . 67 LEU HD11 1 1
1 1085 1 1 67 LEU HD12 H 9.730 1.958 -13.123 1.00 . A A . 67 LEU HD12 1 1
1 1086 1 1 67 LEU HD13 H 9.405 1.439 -11.470 1.00 . A A . 67 LEU HD13 1 1
1 1087 1 1 67 LEU HD21 H 10.601 2.365 -9.605 1.00 . A A . 67 LEU HD21 1 1
1 1088 1 1 67 LEU HD22 H 11.575 3.825 -9.769 1.00 . A A . 67 LEU HD22 1 1
1 1089 1 1 67 LEU HD23 H 12.224 2.267 -10.280 1.00 . A A . 67 LEU HD23 1 1
1 1090 1 1 67 LEU HG H 9.976 3.846 -11.573 1.00 . A A . 67 LEU HG 1 1
1 1091 1 1 67 LEU N N 11.204 5.777 -13.436 1.00 . A A . 67 LEU N 1 1
1 1092 1 1 67 LEU O O 14.220 5.777 -11.678 1.00 . A A . 67 LEU O 1 1
1 1093 1 1 68 GLU C C 15.663 7.236 -13.773 1.00 . A A . 68 GLU C 1 1
1 1094 1 1 68 GLU CA C 15.351 5.802 -14.176 1.00 . A A . 68 GLU CA 1 1
1 1095 1 1 68 GLU CB C 15.617 5.619 -15.669 1.00 . A A . 68 GLU CB 1 1
1 1096 1 1 68 GLU CD C 16.643 3.352 -15.374 1.00 . A A . 68 GLU CD 1 1
1 1097 1 1 68 GLU CG C 15.518 4.135 -16.041 1.00 . A A . 68 GLU CG 1 1
1 1098 1 1 68 GLU H H 13.366 5.239 -14.625 1.00 . A A . 68 GLU H 1 1
1 1099 1 1 68 GLU HA H 15.990 5.134 -13.620 1.00 . A A . 68 GLU HA 1 1
1 1100 1 1 68 GLU HB2 H 14.886 6.179 -16.234 1.00 . A A . 68 GLU HB2 1 1
1 1101 1 1 68 GLU HB3 H 16.607 5.980 -15.906 1.00 . A A . 68 GLU HB3 1 1
1 1102 1 1 68 GLU HG2 H 14.565 3.747 -15.712 1.00 . A A . 68 GLU HG2 1 1
1 1103 1 1 68 GLU HG3 H 15.596 4.029 -17.113 1.00 . A A . 68 GLU HG3 1 1
1 1104 1 1 68 GLU N N 13.965 5.478 -13.887 1.00 . A A . 68 GLU N 1 1
1 1105 1 1 68 GLU O O 16.677 7.506 -13.131 1.00 . A A . 68 GLU O 1 1
1 1106 1 1 68 GLU OE1 O 17.625 3.971 -14.998 1.00 . A A . 68 GLU OE1 1 1
1 1107 1 1 68 GLU OE2 O 16.508 2.147 -15.249 1.00 . A A . 68 GLU OE2 1 1
1 1108 1 1 69 ALA C C 14.971 9.748 -12.313 1.00 . A A . 69 ALA C 1 1
1 1109 1 1 69 ALA CA C 14.977 9.551 -13.821 1.00 . A A . 69 ALA CA 1 1
1 1110 1 1 69 ALA CB C 13.866 10.396 -14.445 1.00 . A A . 69 ALA CB 1 1
1 1111 1 1 69 ALA H H 13.992 7.872 -14.660 1.00 . A A . 69 ALA H 1 1
1 1112 1 1 69 ALA HA H 15.930 9.881 -14.212 1.00 . A A . 69 ALA HA 1 1
1 1113 1 1 69 ALA HB1 H 14.088 11.444 -14.306 1.00 . A A . 69 ALA HB1 1 1
1 1114 1 1 69 ALA HB2 H 12.925 10.163 -13.969 1.00 . A A . 69 ALA HB2 1 1
1 1115 1 1 69 ALA HB3 H 13.798 10.179 -15.501 1.00 . A A . 69 ALA HB3 1 1
1 1116 1 1 69 ALA N N 14.783 8.149 -14.150 1.00 . A A . 69 ALA N 1 1
1 1117 1 1 69 ALA O O 15.769 10.510 -11.781 1.00 . A A . 69 ALA O 1 1
1 1118 1 1 70 LEU C C 15.273 8.780 -9.509 1.00 . A A . 70 LEU C 1 1
1 1119 1 1 70 LEU CA C 13.969 9.212 -10.182 1.00 . A A . 70 LEU CA 1 1
1 1120 1 1 70 LEU CB C 12.803 8.355 -9.657 1.00 . A A . 70 LEU CB 1 1
1 1121 1 1 70 LEU CD1 C 13.292 9.222 -7.345 1.00 . A A . 70 LEU CD1 1 1
1 1122 1 1 70 LEU CD2 C 11.516 10.343 -8.759 1.00 . A A . 70 LEU CD2 1 1
1 1123 1 1 70 LEU CG C 12.194 8.994 -8.396 1.00 . A A . 70 LEU CG 1 1
1 1124 1 1 70 LEU H H 13.446 8.471 -12.104 1.00 . A A . 70 LEU H 1 1
1 1125 1 1 70 LEU HA H 13.784 10.249 -9.952 1.00 . A A . 70 LEU HA 1 1
1 1126 1 1 70 LEU HB2 H 12.044 8.277 -10.422 1.00 . A A . 70 LEU HB2 1 1
1 1127 1 1 70 LEU HB3 H 13.162 7.364 -9.414 1.00 . A A . 70 LEU HB3 1 1
1 1128 1 1 70 LEU HD11 H 13.956 8.368 -7.322 1.00 . A A . 70 LEU HD11 1 1
1 1129 1 1 70 LEU HD12 H 12.839 9.349 -6.373 1.00 . A A . 70 LEU HD12 1 1
1 1130 1 1 70 LEU HD13 H 13.849 10.111 -7.598 1.00 . A A . 70 LEU HD13 1 1
1 1131 1 1 70 LEU HD21 H 12.170 11.168 -8.510 1.00 . A A . 70 LEU HD21 1 1
1 1132 1 1 70 LEU HD22 H 10.592 10.440 -8.208 1.00 . A A . 70 LEU HD22 1 1
1 1133 1 1 70 LEU HD23 H 11.297 10.378 -9.820 1.00 . A A . 70 LEU HD23 1 1
1 1134 1 1 70 LEU HG H 11.453 8.324 -7.989 1.00 . A A . 70 LEU HG 1 1
1 1135 1 1 70 LEU N N 14.066 9.065 -11.629 1.00 . A A . 70 LEU N 1 1
1 1136 1 1 70 LEU O O 15.800 9.474 -8.638 1.00 . A A . 70 LEU O 1 1
1 1137 1 1 71 LYS C C 18.142 8.136 -9.511 1.00 . A A . 71 LYS C 1 1
1 1138 1 1 71 LYS CA C 17.019 7.127 -9.332 1.00 . A A . 71 LYS CA 1 1
1 1139 1 1 71 LYS CB C 17.403 5.806 -10.002 1.00 . A A . 71 LYS CB 1 1
1 1140 1 1 71 LYS CD C 18.744 3.713 -9.763 1.00 . A A . 71 LYS CD 1 1
1 1141 1 1 71 LYS CE C 19.724 2.955 -8.865 1.00 . A A . 71 LYS CE 1 1
1 1142 1 1 71 LYS CG C 18.401 5.057 -9.120 1.00 . A A . 71 LYS CG 1 1
1 1143 1 1 71 LYS H H 15.338 7.119 -10.615 1.00 . A A . 71 LYS H 1 1
1 1144 1 1 71 LYS HA H 16.859 6.955 -8.279 1.00 . A A . 71 LYS HA 1 1
1 1145 1 1 71 LYS HB2 H 16.517 5.202 -10.134 1.00 . A A . 71 LYS HB2 1 1
1 1146 1 1 71 LYS HB3 H 17.851 6.005 -10.963 1.00 . A A . 71 LYS HB3 1 1
1 1147 1 1 71 LYS HD2 H 17.843 3.133 -9.888 1.00 . A A . 71 LYS HD2 1 1
1 1148 1 1 71 LYS HD3 H 19.201 3.882 -10.727 1.00 . A A . 71 LYS HD3 1 1
1 1149 1 1 71 LYS HE2 H 20.626 3.535 -8.745 1.00 . A A . 71 LYS HE2 1 1
1 1150 1 1 71 LYS HE3 H 19.271 2.788 -7.899 1.00 . A A . 71 LYS HE3 1 1
1 1151 1 1 71 LYS HG2 H 19.300 5.646 -9.007 1.00 . A A . 71 LYS HG2 1 1
1 1152 1 1 71 LYS HG3 H 17.960 4.884 -8.154 1.00 . A A . 71 LYS HG3 1 1
1 1153 1 1 71 LYS HZ1 H 20.624 1.801 -10.346 1.00 . A A . 71 LYS HZ1 1 1
1 1154 1 1 71 LYS HZ2 H 19.176 1.150 -9.748 1.00 . A A . 71 LYS HZ2 1 1
1 1155 1 1 71 LYS HZ3 H 20.593 1.064 -8.815 1.00 . A A . 71 LYS HZ3 1 1
1 1156 1 1 71 LYS N N 15.791 7.636 -9.918 1.00 . A A . 71 LYS N 1 1
1 1157 1 1 71 LYS NZ N 20.054 1.643 -9.490 1.00 . A A . 71 LYS NZ 1 1
1 1158 1 1 71 LYS O O 18.925 8.382 -8.593 1.00 . A A . 71 LYS O 1 1
1 1159 1 1 72 LYS C C 19.091 10.931 -10.092 1.00 . A A . 72 LYS C 1 1
1 1160 1 1 72 LYS CA C 19.246 9.704 -10.981 1.00 . A A . 72 LYS CA 1 1
1 1161 1 1 72 LYS CB C 19.183 10.109 -12.457 1.00 . A A . 72 LYS CB 1 1
1 1162 1 1 72 LYS CD C 19.364 12.598 -12.767 1.00 . A A . 72 LYS CD 1 1
1 1163 1 1 72 LYS CE C 20.326 13.777 -12.646 1.00 . A A . 72 LYS CE 1 1
1 1164 1 1 72 LYS CG C 20.149 11.287 -12.728 1.00 . A A . 72 LYS CG 1 1
1 1165 1 1 72 LYS H H 17.563 8.499 -11.392 1.00 . A A . 72 LYS H 1 1
1 1166 1 1 72 LYS HA H 20.209 9.263 -10.792 1.00 . A A . 72 LYS HA 1 1
1 1167 1 1 72 LYS HB2 H 19.466 9.260 -13.065 1.00 . A A . 72 LYS HB2 1 1
1 1168 1 1 72 LYS HB3 H 18.171 10.399 -12.703 1.00 . A A . 72 LYS HB3 1 1
1 1169 1 1 72 LYS HD2 H 18.829 12.662 -13.702 1.00 . A A . 72 LYS HD2 1 1
1 1170 1 1 72 LYS HD3 H 18.662 12.617 -11.950 1.00 . A A . 72 LYS HD3 1 1
1 1171 1 1 72 LYS HE2 H 20.795 13.756 -11.674 1.00 . A A . 72 LYS HE2 1 1
1 1172 1 1 72 LYS HE3 H 21.082 13.701 -13.413 1.00 . A A . 72 LYS HE3 1 1
1 1173 1 1 72 LYS HG2 H 20.896 11.340 -11.946 1.00 . A A . 72 LYS HG2 1 1
1 1174 1 1 72 LYS HG3 H 20.641 11.142 -13.680 1.00 . A A . 72 LYS HG3 1 1
1 1175 1 1 72 LYS HZ1 H 18.931 15.181 -12.004 1.00 . A A . 72 LYS HZ1 1 1
1 1176 1 1 72 LYS HZ2 H 19.024 15.019 -13.689 1.00 . A A . 72 LYS HZ2 1 1
1 1177 1 1 72 LYS HZ3 H 20.247 15.846 -12.849 1.00 . A A . 72 LYS HZ3 1 1
1 1178 1 1 72 LYS N N 18.215 8.723 -10.696 1.00 . A A . 72 LYS N 1 1
1 1179 1 1 72 LYS NZ N 19.575 15.052 -12.809 1.00 . A A . 72 LYS NZ 1 1
1 1180 1 1 72 LYS O O 20.076 11.469 -9.588 1.00 . A A . 72 LYS O 1 1
1 1181 1 1 73 GLN C C 18.200 12.391 -7.708 1.00 . A A . 73 GLN C 1 1
1 1182 1 1 73 GLN CA C 17.590 12.553 -9.095 1.00 . A A . 73 GLN CA 1 1
1 1183 1 1 73 GLN CB C 16.080 12.746 -8.962 1.00 . A A . 73 GLN CB 1 1
1 1184 1 1 73 GLN CD C 15.537 14.664 -10.503 1.00 . A A . 73 GLN CD 1 1
1 1185 1 1 73 GLN CG C 15.470 13.155 -10.315 1.00 . A A . 73 GLN CG 1 1
1 1186 1 1 73 GLN H H 17.106 10.913 -10.344 1.00 . A A . 73 GLN H 1 1
1 1187 1 1 73 GLN HA H 18.014 13.420 -9.571 1.00 . A A . 73 GLN HA 1 1
1 1188 1 1 73 GLN HB2 H 15.633 11.819 -8.633 1.00 . A A . 73 GLN HB2 1 1
1 1189 1 1 73 GLN HB3 H 15.882 13.516 -8.230 1.00 . A A . 73 GLN HB3 1 1
1 1190 1 1 73 GLN HE21 H 14.457 14.640 -12.167 1.00 . A A . 73 GLN HE21 1 1
1 1191 1 1 73 GLN HE22 H 14.974 16.175 -11.659 1.00 . A A . 73 GLN HE22 1 1
1 1192 1 1 73 GLN HG2 H 16.019 12.684 -11.115 1.00 . A A . 73 GLN HG2 1 1
1 1193 1 1 73 GLN HG3 H 14.439 12.835 -10.355 1.00 . A A . 73 GLN HG3 1 1
1 1194 1 1 73 GLN N N 17.854 11.377 -9.914 1.00 . A A . 73 GLN N 1 1
1 1195 1 1 73 GLN NE2 N 14.942 15.205 -11.528 1.00 . A A . 73 GLN NE2 1 1
1 1196 1 1 73 GLN O O 18.911 13.272 -7.224 1.00 . A A . 73 GLN O 1 1
1 1197 1 1 73 GLN OE1 O 16.120 15.368 -9.679 1.00 . A A . 73 GLN OE1 1 1
1 1198 1 1 74 LEU C C 19.965 10.820 -5.797 1.00 . A A . 74 LEU C 1 1
1 1199 1 1 74 LEU CA C 18.454 10.990 -5.746 1.00 . A A . 74 LEU CA 1 1
1 1200 1 1 74 LEU CB C 17.816 9.727 -5.172 1.00 . A A . 74 LEU CB 1 1
1 1201 1 1 74 LEU CD1 C 15.652 8.575 -4.691 1.00 . A A . 74 LEU CD1 1 1
1 1202 1 1 74 LEU CD2 C 15.859 11.058 -4.322 1.00 . A A . 74 LEU CD2 1 1
1 1203 1 1 74 LEU CG C 16.292 9.869 -5.205 1.00 . A A . 74 LEU CG 1 1
1 1204 1 1 74 LEU H H 17.355 10.588 -7.513 1.00 . A A . 74 LEU H 1 1
1 1205 1 1 74 LEU HA H 18.222 11.822 -5.100 1.00 . A A . 74 LEU HA 1 1
1 1206 1 1 74 LEU HB2 H 18.114 8.872 -5.763 1.00 . A A . 74 LEU HB2 1 1
1 1207 1 1 74 LEU HB3 H 18.142 9.592 -4.153 1.00 . A A . 74 LEU HB3 1 1
1 1208 1 1 74 LEU HD11 H 15.997 8.376 -3.686 1.00 . A A . 74 LEU HD11 1 1
1 1209 1 1 74 LEU HD12 H 15.931 7.754 -5.336 1.00 . A A . 74 LEU HD12 1 1
1 1210 1 1 74 LEU HD13 H 14.577 8.681 -4.688 1.00 . A A . 74 LEU HD13 1 1
1 1211 1 1 74 LEU HD21 H 14.862 10.888 -3.938 1.00 . A A . 74 LEU HD21 1 1
1 1212 1 1 74 LEU HD22 H 15.862 11.962 -4.914 1.00 . A A . 74 LEU HD22 1 1
1 1213 1 1 74 LEU HD23 H 16.546 11.172 -3.495 1.00 . A A . 74 LEU HD23 1 1
1 1214 1 1 74 LEU HG H 15.972 10.043 -6.223 1.00 . A A . 74 LEU HG 1 1
1 1215 1 1 74 LEU N N 17.923 11.258 -7.076 1.00 . A A . 74 LEU N 1 1
1 1216 1 1 74 LEU O O 20.665 11.118 -4.831 1.00 . A A . 74 LEU O 1 1
1 1217 1 1 75 GLY C C 22.339 8.831 -6.465 1.00 . A A . 75 GLY C 1 1
1 1218 1 1 75 GLY CA C 21.893 10.138 -7.089 1.00 . A A . 75 GLY CA 1 1
1 1219 1 1 75 GLY H H 19.864 10.117 -7.668 1.00 . A A . 75 GLY H 1 1
1 1220 1 1 75 GLY HA2 H 22.131 10.116 -8.134 1.00 . A A . 75 GLY HA2 1 1
1 1221 1 1 75 GLY HA3 H 22.428 10.951 -6.619 1.00 . A A . 75 GLY HA3 1 1
1 1222 1 1 75 GLY N N 20.464 10.340 -6.928 1.00 . A A . 75 GLY N 1 1
1 1223 1 1 75 GLY O O 22.438 7.810 -7.144 1.00 . A A . 75 GLY O 1 1
1 1224 1 1 76 ASP C C 22.073 7.272 -3.382 1.00 . A A . 76 ASP C 1 1
1 1225 1 1 76 ASP CA C 23.091 7.685 -4.446 1.00 . A A . 76 ASP CA 1 1
1 1226 1 1 76 ASP CB C 24.482 7.976 -3.800 1.00 . A A . 76 ASP CB 1 1
1 1227 1 1 76 ASP CG C 24.937 9.392 -4.130 1.00 . A A . 76 ASP CG 1 1
1 1228 1 1 76 ASP H H 22.524 9.723 -4.686 1.00 . A A . 76 ASP H 1 1
1 1229 1 1 76 ASP HA H 23.197 6.869 -5.143 1.00 . A A . 76 ASP HA 1 1
1 1230 1 1 76 ASP HB2 H 24.430 7.865 -2.726 1.00 . A A . 76 ASP HB2 1 1
1 1231 1 1 76 ASP HB3 H 25.218 7.284 -4.192 1.00 . A A . 76 ASP HB3 1 1
1 1232 1 1 76 ASP N N 22.622 8.874 -5.169 1.00 . A A . 76 ASP N 1 1
1 1233 1 1 76 ASP O O 21.477 6.203 -3.464 1.00 . A A . 76 ASP O 1 1
1 1234 1 1 76 ASP OD1 O 24.484 10.311 -3.472 1.00 . A A . 76 ASP OD1 1 1
1 1235 1 1 76 ASP OD2 O 25.734 9.534 -5.045 1.00 . A A . 76 ASP OD2 1 1
1 1236 1 1 77 ASN C C 21.200 6.524 -0.693 1.00 . A A . 77 ASN C 1 1
1 1237 1 1 77 ASN CA C 20.962 7.901 -1.307 1.00 . A A . 77 ASN CA 1 1
1 1238 1 1 77 ASN CB C 19.529 8.011 -1.816 1.00 . A A . 77 ASN CB 1 1
1 1239 1 1 77 ASN CG C 18.545 7.896 -0.661 1.00 . A A . 77 ASN CG 1 1
1 1240 1 1 77 ASN H H 22.406 8.956 -2.422 1.00 . A A . 77 ASN H 1 1
1 1241 1 1 77 ASN HA H 21.118 8.655 -0.552 1.00 . A A . 77 ASN HA 1 1
1 1242 1 1 77 ASN HB2 H 19.396 8.965 -2.301 1.00 . A A . 77 ASN HB2 1 1
1 1243 1 1 77 ASN HB3 H 19.339 7.223 -2.521 1.00 . A A . 77 ASN HB3 1 1
1 1244 1 1 77 ASN HD21 H 17.239 9.147 -1.472 1.00 . A A . 77 ASN HD21 1 1
1 1245 1 1 77 ASN HD22 H 16.788 8.505 0.033 1.00 . A A . 77 ASN HD22 1 1
1 1246 1 1 77 ASN N N 21.896 8.139 -2.403 1.00 . A A . 77 ASN N 1 1
1 1247 1 1 77 ASN ND2 N 17.432 8.572 -0.702 1.00 . A A . 77 ASN ND2 1 1
1 1248 1 1 77 ASN O O 20.991 5.497 -1.336 1.00 . A A . 77 ASN O 1 1
1 1249 1 1 77 ASN OD1 O 18.795 7.172 0.303 1.00 . A A . 77 ASN OD1 1 1
1 1250 1 1 78 GLU C C 20.729 4.308 1.120 1.00 . A A . 78 GLU C 1 1
1 1251 1 1 78 GLU CA C 21.929 5.245 1.230 1.00 . A A . 78 GLU CA 1 1
1 1252 1 1 78 GLU CB C 22.235 5.514 2.703 1.00 . A A . 78 GLU CB 1 1
1 1253 1 1 78 GLU CD C 23.534 6.989 4.251 1.00 . A A . 78 GLU CD 1 1
1 1254 1 1 78 GLU CG C 23.398 6.506 2.812 1.00 . A A . 78 GLU CG 1 1
1 1255 1 1 78 GLU H H 21.808 7.348 1.029 1.00 . A A . 78 GLU H 1 1
1 1256 1 1 78 GLU HA H 22.788 4.780 0.774 1.00 . A A . 78 GLU HA 1 1
1 1257 1 1 78 GLU HB2 H 21.362 5.926 3.183 1.00 . A A . 78 GLU HB2 1 1
1 1258 1 1 78 GLU HB3 H 22.514 4.590 3.185 1.00 . A A . 78 GLU HB3 1 1
1 1259 1 1 78 GLU HG2 H 24.313 6.014 2.515 1.00 . A A . 78 GLU HG2 1 1
1 1260 1 1 78 GLU HG3 H 23.216 7.349 2.165 1.00 . A A . 78 GLU HG3 1 1
1 1261 1 1 78 GLU N N 21.650 6.504 0.555 1.00 . A A . 78 GLU N 1 1
1 1262 1 1 78 GLU O O 20.881 3.090 1.084 1.00 . A A . 78 GLU O 1 1
1 1263 1 1 78 GLU OE1 O 23.231 6.218 5.149 1.00 . A A . 78 GLU OE1 1 1
1 1264 1 1 78 GLU OE2 O 23.909 8.136 4.436 1.00 . A A . 78 GLU OE2 1 1
1 1265 1 1 79 ALA C C 18.213 3.426 -0.403 1.00 . A A . 79 ALA C 1 1
1 1266 1 1 79 ALA CA C 18.314 4.101 0.959 1.00 . A A . 79 ALA CA 1 1
1 1267 1 1 79 ALA CB C 17.092 4.991 1.194 1.00 . A A . 79 ALA CB 1 1
1 1268 1 1 79 ALA H H 19.478 5.869 1.092 1.00 . A A . 79 ALA H 1 1
1 1269 1 1 79 ALA HA H 18.329 3.334 1.714 1.00 . A A . 79 ALA HA 1 1
1 1270 1 1 79 ALA HB1 H 16.251 4.377 1.480 1.00 . A A . 79 ALA HB1 1 1
1 1271 1 1 79 ALA HB2 H 16.853 5.530 0.287 1.00 . A A . 79 ALA HB2 1 1
1 1272 1 1 79 ALA HB3 H 17.309 5.694 1.983 1.00 . A A . 79 ALA HB3 1 1
1 1273 1 1 79 ALA N N 19.538 4.890 1.066 1.00 . A A . 79 ALA N 1 1
1 1274 1 1 79 ALA O O 17.655 2.337 -0.521 1.00 . A A . 79 ALA O 1 1
1 1275 1 1 80 ILE C C 19.957 2.731 -3.087 1.00 . A A . 80 ILE C 1 1
1 1276 1 1 80 ILE CA C 18.700 3.526 -2.781 1.00 . A A . 80 ILE CA 1 1
1 1277 1 1 80 ILE CB C 18.550 4.661 -3.795 1.00 . A A . 80 ILE CB 1 1
1 1278 1 1 80 ILE CD1 C 16.033 4.744 -4.079 1.00 . A A . 80 ILE CD1 1 1
1 1279 1 1 80 ILE CG1 C 17.264 5.461 -3.499 1.00 . A A . 80 ILE CG1 1 1
1 1280 1 1 80 ILE CG2 C 18.503 4.094 -5.217 1.00 . A A . 80 ILE CG2 1 1
1 1281 1 1 80 ILE H H 19.185 4.944 -1.279 1.00 . A A . 80 ILE H 1 1
1 1282 1 1 80 ILE HA H 17.855 2.865 -2.867 1.00 . A A . 80 ILE HA 1 1
1 1283 1 1 80 ILE HB H 19.400 5.313 -3.713 1.00 . A A . 80 ILE HB 1 1
1 1284 1 1 80 ILE HD11 H 15.909 5.034 -5.112 1.00 . A A . 80 ILE HD11 1 1
1 1285 1 1 80 ILE HD12 H 15.153 5.026 -3.517 1.00 . A A . 80 ILE HD12 1 1
1 1286 1 1 80 ILE HD13 H 16.165 3.678 -4.023 1.00 . A A . 80 ILE HD13 1 1
1 1287 1 1 80 ILE HG12 H 17.145 5.569 -2.430 1.00 . A A . 80 ILE HG12 1 1
1 1288 1 1 80 ILE HG13 H 17.347 6.440 -3.945 1.00 . A A . 80 ILE HG13 1 1
1 1289 1 1 80 ILE HG21 H 17.909 3.191 -5.229 1.00 . A A . 80 ILE HG21 1 1
1 1290 1 1 80 ILE HG22 H 19.506 3.871 -5.553 1.00 . A A . 80 ILE HG22 1 1
1 1291 1 1 80 ILE HG23 H 18.059 4.823 -5.874 1.00 . A A . 80 ILE HG23 1 1
1 1292 1 1 80 ILE N N 18.746 4.079 -1.430 1.00 . A A . 80 ILE N 1 1
1 1293 1 1 80 ILE O O 19.879 1.601 -3.562 1.00 . A A . 80 ILE O 1 1
1 1294 1 1 81 THR C C 22.470 1.381 -2.225 1.00 . A A . 81 THR C 1 1
1 1295 1 1 81 THR CA C 22.362 2.631 -3.084 1.00 . A A . 81 THR CA 1 1
1 1296 1 1 81 THR CB C 23.529 3.583 -2.790 1.00 . A A . 81 THR CB 1 1
1 1297 1 1 81 THR CG2 C 23.834 4.435 -4.024 1.00 . A A . 81 THR CG2 1 1
1 1298 1 1 81 THR H H 21.124 4.230 -2.442 1.00 . A A . 81 THR H 1 1
1 1299 1 1 81 THR HA H 22.390 2.342 -4.121 1.00 . A A . 81 THR HA 1 1
1 1300 1 1 81 THR HB H 24.408 3.024 -2.525 1.00 . A A . 81 THR HB 1 1
1 1301 1 1 81 THR HG1 H 23.086 3.886 -0.924 1.00 . A A . 81 THR HG1 1 1
1 1302 1 1 81 THR HG21 H 24.505 3.898 -4.679 1.00 . A A . 81 THR HG21 1 1
1 1303 1 1 81 THR HG22 H 24.294 5.352 -3.710 1.00 . A A . 81 THR HG22 1 1
1 1304 1 1 81 THR HG23 H 22.916 4.655 -4.552 1.00 . A A . 81 THR HG23 1 1
1 1305 1 1 81 THR N N 21.112 3.320 -2.817 1.00 . A A . 81 THR N 1 1
1 1306 1 1 81 THR O O 22.713 0.286 -2.734 1.00 . A A . 81 THR O 1 1
1 1307 1 1 81 THR OG1 O 23.174 4.429 -1.709 1.00 . A A . 81 THR OG1 1 1
1 1308 1 1 82 GLN C C 20.999 -0.104 0.355 1.00 . A A . 82 GLN C 1 1
1 1309 1 1 82 GLN CA C 22.389 0.408 0.005 1.00 . A A . 82 GLN CA 1 1
1 1310 1 1 82 GLN CB C 23.117 0.833 1.287 1.00 . A A . 82 GLN CB 1 1
1 1311 1 1 82 GLN CD C 25.249 1.849 2.122 1.00 . A A . 82 GLN CD 1 1
1 1312 1 1 82 GLN CG C 24.598 1.076 0.980 1.00 . A A . 82 GLN CG 1 1
1 1313 1 1 82 GLN H H 22.127 2.431 -0.546 1.00 . A A . 82 GLN H 1 1
1 1314 1 1 82 GLN HA H 22.950 -0.392 -0.459 1.00 . A A . 82 GLN HA 1 1
1 1315 1 1 82 GLN HB2 H 22.676 1.735 1.674 1.00 . A A . 82 GLN HB2 1 1
1 1316 1 1 82 GLN HB3 H 23.031 0.050 2.025 1.00 . A A . 82 GLN HB3 1 1
1 1317 1 1 82 GLN HE21 H 24.331 3.552 1.675 1.00 . A A . 82 GLN HE21 1 1
1 1318 1 1 82 GLN HE22 H 25.373 3.620 3.014 1.00 . A A . 82 GLN HE22 1 1
1 1319 1 1 82 GLN HG2 H 25.099 0.125 0.864 1.00 . A A . 82 GLN HG2 1 1
1 1320 1 1 82 GLN HG3 H 24.688 1.643 0.068 1.00 . A A . 82 GLN HG3 1 1
1 1321 1 1 82 GLN N N 22.296 1.540 -0.915 1.00 . A A . 82 GLN N 1 1
1 1322 1 1 82 GLN NE2 N 24.961 3.112 2.285 1.00 . A A . 82 GLN NE2 1 1
1 1323 1 1 82 GLN O O 20.320 0.440 1.219 1.00 . A A . 82 GLN O 1 1
1 1324 1 1 82 GLN OE1 O 26.046 1.294 2.878 1.00 . A A . 82 GLN OE1 1 1
1 1325 1 1 83 GLU C C 19.172 -2.202 1.368 1.00 . A A . 83 GLU C 1 1
1 1326 1 1 83 GLU CA C 19.269 -1.736 -0.082 1.00 . A A . 83 GLU CA 1 1
1 1327 1 1 83 GLU CB C 19.029 -2.929 -1.034 1.00 . A A . 83 GLU CB 1 1
1 1328 1 1 83 GLU CD C 21.029 -2.772 -2.567 1.00 . A A . 83 GLU CD 1 1
1 1329 1 1 83 GLU CG C 20.377 -3.556 -1.427 1.00 . A A . 83 GLU CG 1 1
1 1330 1 1 83 GLU H H 21.161 -1.536 -1.013 1.00 . A A . 83 GLU H 1 1
1 1331 1 1 83 GLU HA H 18.513 -0.985 -0.259 1.00 . A A . 83 GLU HA 1 1
1 1332 1 1 83 GLU HB2 H 18.416 -3.674 -0.540 1.00 . A A . 83 GLU HB2 1 1
1 1333 1 1 83 GLU HB3 H 18.518 -2.586 -1.922 1.00 . A A . 83 GLU HB3 1 1
1 1334 1 1 83 GLU HG2 H 21.035 -3.550 -0.570 1.00 . A A . 83 GLU HG2 1 1
1 1335 1 1 83 GLU HG3 H 20.216 -4.576 -1.744 1.00 . A A . 83 GLU HG3 1 1
1 1336 1 1 83 GLU N N 20.581 -1.152 -0.326 1.00 . A A . 83 GLU N 1 1
1 1337 1 1 83 GLU O O 18.076 -2.377 1.902 1.00 . A A . 83 GLU O 1 1
1 1338 1 1 83 GLU OE1 O 20.388 -1.878 -3.095 1.00 . A A . 83 GLU OE1 1 1
1 1339 1 1 83 GLU OE2 O 22.167 -3.071 -2.887 1.00 . A A . 83 GLU OE2 1 1
1 1340 1 1 84 ILE C C 19.615 -1.909 4.296 1.00 . A A . 84 ILE C 1 1
1 1341 1 1 84 ILE CA C 20.347 -2.880 3.376 1.00 . A A . 84 ILE CA 1 1
1 1342 1 1 84 ILE CB C 21.797 -3.018 3.845 1.00 . A A . 84 ILE CB 1 1
1 1343 1 1 84 ILE CD1 C 24.035 -3.960 3.244 1.00 . A A . 84 ILE CD1 1 1
1 1344 1 1 84 ILE CG1 C 22.533 -4.029 2.961 1.00 . A A . 84 ILE CG1 1 1
1 1345 1 1 84 ILE CG2 C 21.826 -3.493 5.297 1.00 . A A . 84 ILE CG2 1 1
1 1346 1 1 84 ILE H H 21.169 -2.265 1.522 1.00 . A A . 84 ILE H 1 1
1 1347 1 1 84 ILE HA H 19.870 -3.845 3.429 1.00 . A A . 84 ILE HA 1 1
1 1348 1 1 84 ILE HB H 22.288 -2.058 3.777 1.00 . A A . 84 ILE HB 1 1
1 1349 1 1 84 ILE HD11 H 24.559 -4.639 2.586 1.00 . A A . 84 ILE HD11 1 1
1 1350 1 1 84 ILE HD12 H 24.223 -4.239 4.271 1.00 . A A . 84 ILE HD12 1 1
1 1351 1 1 84 ILE HD13 H 24.388 -2.953 3.076 1.00 . A A . 84 ILE HD13 1 1
1 1352 1 1 84 ILE HG12 H 22.171 -5.025 3.176 1.00 . A A . 84 ILE HG12 1 1
1 1353 1 1 84 ILE HG13 H 22.354 -3.796 1.923 1.00 . A A . 84 ILE HG13 1 1
1 1354 1 1 84 ILE HG21 H 22.840 -3.746 5.571 1.00 . A A . 84 ILE HG21 1 1
1 1355 1 1 84 ILE HG22 H 21.195 -4.362 5.405 1.00 . A A . 84 ILE HG22 1 1
1 1356 1 1 84 ILE HG23 H 21.467 -2.702 5.939 1.00 . A A . 84 ILE HG23 1 1
1 1357 1 1 84 ILE N N 20.323 -2.415 1.996 1.00 . A A . 84 ILE N 1 1
1 1358 1 1 84 ILE O O 18.724 -2.306 5.053 1.00 . A A . 84 ILE O 1 1
1 1359 1 1 85 VAL C C 17.937 0.688 4.527 1.00 . A A . 85 VAL C 1 1
1 1360 1 1 85 VAL CA C 19.341 0.378 5.047 1.00 . A A . 85 VAL CA 1 1
1 1361 1 1 85 VAL CB C 20.198 1.656 5.063 1.00 . A A . 85 VAL CB 1 1
1 1362 1 1 85 VAL CG1 C 21.680 1.283 5.147 1.00 . A A . 85 VAL CG1 1 1
1 1363 1 1 85 VAL CG2 C 19.960 2.472 3.792 1.00 . A A . 85 VAL CG2 1 1
1 1364 1 1 85 VAL H H 20.677 -0.364 3.589 1.00 . A A . 85 VAL H 1 1
1 1365 1 1 85 VAL HA H 19.263 0.004 6.055 1.00 . A A . 85 VAL HA 1 1
1 1366 1 1 85 VAL HB H 19.932 2.252 5.924 1.00 . A A . 85 VAL HB 1 1
1 1367 1 1 85 VAL HG11 H 22.256 2.154 5.426 1.00 . A A . 85 VAL HG11 1 1
1 1368 1 1 85 VAL HG12 H 22.019 0.924 4.183 1.00 . A A . 85 VAL HG12 1 1
1 1369 1 1 85 VAL HG13 H 21.815 0.509 5.887 1.00 . A A . 85 VAL HG13 1 1
1 1370 1 1 85 VAL HG21 H 18.994 2.947 3.851 1.00 . A A . 85 VAL HG21 1 1
1 1371 1 1 85 VAL HG22 H 19.988 1.819 2.940 1.00 . A A . 85 VAL HG22 1 1
1 1372 1 1 85 VAL HG23 H 20.725 3.223 3.697 1.00 . A A . 85 VAL HG23 1 1
1 1373 1 1 85 VAL N N 19.979 -0.634 4.219 1.00 . A A . 85 VAL N 1 1
1 1374 1 1 85 VAL O O 17.018 0.947 5.304 1.00 . A A . 85 VAL O 1 1
1 1375 1 1 86 GLY C C 15.455 -0.049 3.022 1.00 . A A . 86 GLY C 1 1
1 1376 1 1 86 GLY CA C 16.505 0.959 2.585 1.00 . A A . 86 GLY CA 1 1
1 1377 1 1 86 GLY H H 18.559 0.450 2.638 1.00 . A A . 86 GLY H 1 1
1 1378 1 1 86 GLY HA2 H 16.192 1.950 2.878 1.00 . A A . 86 GLY HA2 1 1
1 1379 1 1 86 GLY HA3 H 16.610 0.921 1.511 1.00 . A A . 86 GLY HA3 1 1
1 1380 1 1 86 GLY N N 17.789 0.669 3.203 1.00 . A A . 86 GLY N 1 1
1 1381 1 1 86 GLY O O 14.334 0.321 3.373 1.00 . A A . 86 GLY O 1 1
1 1382 1 1 87 CYS C C 14.565 -2.234 4.898 1.00 . A A . 87 CYS C 1 1
1 1383 1 1 87 CYS CA C 14.911 -2.377 3.421 1.00 . A A . 87 CYS CA 1 1
1 1384 1 1 87 CYS CB C 15.540 -3.752 3.160 1.00 . A A . 87 CYS CB 1 1
1 1385 1 1 87 CYS H H 16.736 -1.558 2.729 1.00 . A A . 87 CYS H 1 1
1 1386 1 1 87 CYS HA H 14.004 -2.295 2.842 1.00 . A A . 87 CYS HA 1 1
1 1387 1 1 87 CYS HB2 H 16.155 -3.698 2.273 1.00 . A A . 87 CYS HB2 1 1
1 1388 1 1 87 CYS HB3 H 16.152 -4.044 4.002 1.00 . A A . 87 CYS HB3 1 1
1 1389 1 1 87 CYS HG H 13.871 -4.849 2.027 1.00 . A A . 87 CYS HG 1 1
1 1390 1 1 87 CYS N N 15.827 -1.324 3.010 1.00 . A A . 87 CYS N 1 1
1 1391 1 1 87 CYS O O 13.394 -2.259 5.278 1.00 . A A . 87 CYS O 1 1
1 1392 1 1 87 CYS SG S 14.232 -4.976 2.906 1.00 . A A . 87 CYS SG 1 1
1 1393 1 1 88 ALA C C 14.451 -0.785 7.458 1.00 . A A . 88 ALA C 1 1
1 1394 1 1 88 ALA CA C 15.382 -1.955 7.165 1.00 . A A . 88 ALA CA 1 1
1 1395 1 1 88 ALA CB C 16.723 -1.730 7.865 1.00 . A A . 88 ALA CB 1 1
1 1396 1 1 88 ALA H H 16.510 -2.095 5.378 1.00 . A A . 88 ALA H 1 1
1 1397 1 1 88 ALA HA H 14.938 -2.862 7.543 1.00 . A A . 88 ALA HA 1 1
1 1398 1 1 88 ALA HB1 H 16.573 -1.716 8.935 1.00 . A A . 88 ALA HB1 1 1
1 1399 1 1 88 ALA HB2 H 17.142 -0.788 7.547 1.00 . A A . 88 ALA HB2 1 1
1 1400 1 1 88 ALA HB3 H 17.402 -2.531 7.608 1.00 . A A . 88 ALA HB3 1 1
1 1401 1 1 88 ALA N N 15.592 -2.090 5.730 1.00 . A A . 88 ALA N 1 1
1 1402 1 1 88 ALA O O 13.591 -0.867 8.336 1.00 . A A . 88 ALA O 1 1
1 1403 1 1 89 HIS C C 12.330 1.162 6.572 1.00 . A A . 89 HIS C 1 1
1 1404 1 1 89 HIS CA C 13.782 1.478 6.897 1.00 . A A . 89 HIS CA 1 1
1 1405 1 1 89 HIS CB C 14.272 2.612 5.995 1.00 . A A . 89 HIS CB 1 1
1 1406 1 1 89 HIS CD2 C 12.413 4.354 5.359 1.00 . A A . 89 HIS CD2 1 1
1 1407 1 1 89 HIS CE1 C 12.508 5.586 7.137 1.00 . A A . 89 HIS CE1 1 1
1 1408 1 1 89 HIS CG C 13.381 3.812 6.166 1.00 . A A . 89 HIS CG 1 1
1 1409 1 1 89 HIS H H 15.316 0.309 6.023 1.00 . A A . 89 HIS H 1 1
1 1410 1 1 89 HIS HA H 13.849 1.799 7.926 1.00 . A A . 89 HIS HA 1 1
1 1411 1 1 89 HIS HB2 H 15.284 2.875 6.265 1.00 . A A . 89 HIS HB2 1 1
1 1412 1 1 89 HIS HB3 H 14.248 2.291 4.963 1.00 . A A . 89 HIS HB3 1 1
1 1413 1 1 89 HIS HD1 H 14.014 4.493 8.070 1.00 . A A . 89 HIS HD1 1 1
1 1414 1 1 89 HIS HD2 H 12.123 3.970 4.392 1.00 . A A . 89 HIS HD2 1 1
1 1415 1 1 89 HIS HE1 H 12.317 6.362 7.863 1.00 . A A . 89 HIS HE1 1 1
1 1416 1 1 89 HIS N N 14.620 0.301 6.712 1.00 . A A . 89 HIS N 1 1
1 1417 1 1 89 HIS ND1 N 13.425 4.613 7.296 1.00 . A A . 89 HIS ND1 1 1
1 1418 1 1 89 HIS NE2 N 11.863 5.475 5.973 1.00 . A A . 89 HIS NE2 1 1
1 1419 1 1 89 HIS O O 11.421 1.562 7.296 1.00 . A A . 89 HIS O 1 1
1 1420 1 1 90 LEU C C 10.089 -0.758 6.145 1.00 . A A . 90 LEU C 1 1
1 1421 1 1 90 LEU CA C 10.770 0.088 5.067 1.00 . A A . 90 LEU CA 1 1
1 1422 1 1 90 LEU CB C 10.823 -0.686 3.731 1.00 . A A . 90 LEU CB 1 1
1 1423 1 1 90 LEU CD1 C 10.666 -0.454 1.248 1.00 . A A . 90 LEU CD1 1 1
1 1424 1 1 90 LEU CD2 C 8.706 0.150 2.681 1.00 . A A . 90 LEU CD2 1 1
1 1425 1 1 90 LEU CG C 10.239 0.152 2.584 1.00 . A A . 90 LEU CG 1 1
1 1426 1 1 90 LEU H H 12.883 0.154 4.939 1.00 . A A . 90 LEU H 1 1
1 1427 1 1 90 LEU HA H 10.206 0.998 4.936 1.00 . A A . 90 LEU HA 1 1
1 1428 1 1 90 LEU HB2 H 11.852 -0.925 3.505 1.00 . A A . 90 LEU HB2 1 1
1 1429 1 1 90 LEU HB3 H 10.262 -1.599 3.818 1.00 . A A . 90 LEU HB3 1 1
1 1430 1 1 90 LEU HD11 H 10.272 -1.456 1.169 1.00 . A A . 90 LEU HD11 1 1
1 1431 1 1 90 LEU HD12 H 11.744 -0.485 1.194 1.00 . A A . 90 LEU HD12 1 1
1 1432 1 1 90 LEU HD13 H 10.283 0.153 0.442 1.00 . A A . 90 LEU HD13 1 1
1 1433 1 1 90 LEU HD21 H 8.306 0.954 2.082 1.00 . A A . 90 LEU HD21 1 1
1 1434 1 1 90 LEU HD22 H 8.408 0.287 3.709 1.00 . A A . 90 LEU HD22 1 1
1 1435 1 1 90 LEU HD23 H 8.319 -0.796 2.323 1.00 . A A . 90 LEU HD23 1 1
1 1436 1 1 90 LEU HG H 10.606 1.163 2.648 1.00 . A A . 90 LEU HG 1 1
1 1437 1 1 90 LEU N N 12.119 0.445 5.480 1.00 . A A . 90 LEU N 1 1
1 1438 1 1 90 LEU O O 8.909 -0.576 6.441 1.00 . A A . 90 LEU O 1 1
1 1439 1 1 91 GLU C C 9.836 -1.748 8.943 1.00 . A A . 91 GLU C 1 1
1 1440 1 1 91 GLU CA C 10.297 -2.561 7.740 1.00 . A A . 91 GLU CA 1 1
1 1441 1 1 91 GLU CB C 11.355 -3.574 8.174 1.00 . A A . 91 GLU CB 1 1
1 1442 1 1 91 GLU CD C 11.737 -5.666 9.494 1.00 . A A . 91 GLU CD 1 1
1 1443 1 1 91 GLU CG C 10.740 -4.557 9.172 1.00 . A A . 91 GLU CG 1 1
1 1444 1 1 91 GLU H H 11.774 -1.785 6.433 1.00 . A A . 91 GLU H 1 1
1 1445 1 1 91 GLU HA H 9.451 -3.094 7.331 1.00 . A A . 91 GLU HA 1 1
1 1446 1 1 91 GLU HB2 H 11.717 -4.113 7.311 1.00 . A A . 91 GLU HB2 1 1
1 1447 1 1 91 GLU HB3 H 12.175 -3.055 8.647 1.00 . A A . 91 GLU HB3 1 1
1 1448 1 1 91 GLU HG2 H 10.484 -4.032 10.080 1.00 . A A . 91 GLU HG2 1 1
1 1449 1 1 91 GLU HG3 H 9.849 -4.991 8.744 1.00 . A A . 91 GLU HG3 1 1
1 1450 1 1 91 GLU N N 10.840 -1.686 6.713 1.00 . A A . 91 GLU N 1 1
1 1451 1 1 91 GLU O O 8.762 -1.991 9.495 1.00 . A A . 91 GLU O 1 1
1 1452 1 1 91 GLU OE1 O 12.883 -5.539 9.094 1.00 . A A . 91 GLU OE1 1 1
1 1453 1 1 91 GLU OE2 O 11.340 -6.624 10.136 1.00 . A A . 91 GLU OE2 1 1
1 1454 1 1 92 ASN C C 9.070 0.884 10.207 1.00 . A A . 92 ASN C 1 1
1 1455 1 1 92 ASN CA C 10.320 0.055 10.491 1.00 . A A . 92 ASN CA 1 1
1 1456 1 1 92 ASN CB C 11.485 0.995 10.800 1.00 . A A . 92 ASN CB 1 1
1 1457 1 1 92 ASN CG C 12.711 0.186 11.210 1.00 . A A . 92 ASN CG 1 1
1 1458 1 1 92 ASN H H 11.498 -0.636 8.872 1.00 . A A . 92 ASN H 1 1
1 1459 1 1 92 ASN HA H 10.140 -0.573 11.350 1.00 . A A . 92 ASN HA 1 1
1 1460 1 1 92 ASN HB2 H 11.716 1.581 9.923 1.00 . A A . 92 ASN HB2 1 1
1 1461 1 1 92 ASN HB3 H 11.207 1.654 11.610 1.00 . A A . 92 ASN HB3 1 1
1 1462 1 1 92 ASN HD21 H 13.965 1.267 10.112 1.00 . A A . 92 ASN HD21 1 1
1 1463 1 1 92 ASN HD22 H 14.674 -0.007 10.983 1.00 . A A . 92 ASN HD22 1 1
1 1464 1 1 92 ASN N N 10.654 -0.784 9.348 1.00 . A A . 92 ASN N 1 1
1 1465 1 1 92 ASN ND2 N 13.881 0.509 10.729 1.00 . A A . 92 ASN ND2 1 1
1 1466 1 1 92 ASN O O 8.213 1.047 11.075 1.00 . A A . 92 ASN O 1 1
1 1467 1 1 92 ASN OD1 O 12.599 -0.768 11.979 1.00 . A A . 92 ASN OD1 1 1
1 1468 1 1 93 TYR C C 6.543 1.438 8.728 1.00 . A A . 93 TYR C 1 1
1 1469 1 1 93 TYR CA C 7.837 2.236 8.609 1.00 . A A . 93 TYR CA 1 1
1 1470 1 1 93 TYR CB C 8.006 2.725 7.167 1.00 . A A . 93 TYR CB 1 1
1 1471 1 1 93 TYR CD1 C 7.374 5.153 7.370 1.00 . A A . 93 TYR CD1 1 1
1 1472 1 1 93 TYR CD2 C 5.864 3.657 6.201 1.00 . A A . 93 TYR CD2 1 1
1 1473 1 1 93 TYR CE1 C 6.502 6.220 7.132 1.00 . A A . 93 TYR CE1 1 1
1 1474 1 1 93 TYR CE2 C 4.992 4.726 5.963 1.00 . A A . 93 TYR CE2 1 1
1 1475 1 1 93 TYR CG C 7.056 3.871 6.904 1.00 . A A . 93 TYR CG 1 1
1 1476 1 1 93 TYR CZ C 5.311 6.008 6.430 1.00 . A A . 93 TYR CZ 1 1
1 1477 1 1 93 TYR H H 9.697 1.255 8.342 1.00 . A A . 93 TYR H 1 1
1 1478 1 1 93 TYR HA H 7.787 3.090 9.267 1.00 . A A . 93 TYR HA 1 1
1 1479 1 1 93 TYR HB2 H 9.022 3.056 7.014 1.00 . A A . 93 TYR HB2 1 1
1 1480 1 1 93 TYR HB3 H 7.787 1.915 6.486 1.00 . A A . 93 TYR HB3 1 1
1 1481 1 1 93 TYR HD1 H 8.293 5.316 7.912 1.00 . A A . 93 TYR HD1 1 1
1 1482 1 1 93 TYR HD2 H 5.618 2.669 5.840 1.00 . A A . 93 TYR HD2 1 1
1 1483 1 1 93 TYR HE1 H 6.748 7.209 7.492 1.00 . A A . 93 TYR HE1 1 1
1 1484 1 1 93 TYR HE2 H 4.073 4.564 5.421 1.00 . A A . 93 TYR HE2 1 1
1 1485 1 1 93 TYR HH H 4.527 7.308 5.271 1.00 . A A . 93 TYR HH 1 1
1 1486 1 1 93 TYR N N 8.979 1.412 8.990 1.00 . A A . 93 TYR N 1 1
1 1487 1 1 93 TYR O O 5.561 1.909 9.304 1.00 . A A . 93 TYR O 1 1
1 1488 1 1 93 TYR OH O 4.451 7.062 6.197 1.00 . A A . 93 TYR OH 1 1
1 1489 1 1 94 ALA C C 5.012 -0.958 9.671 1.00 . A A . 94 ALA C 1 1
1 1490 1 1 94 ALA CA C 5.368 -0.626 8.229 1.00 . A A . 94 ALA CA 1 1
1 1491 1 1 94 ALA CB C 5.624 -1.924 7.453 1.00 . A A . 94 ALA CB 1 1
1 1492 1 1 94 ALA H H 7.359 -0.096 7.732 1.00 . A A . 94 ALA H 1 1
1 1493 1 1 94 ALA HA H 4.540 -0.107 7.774 1.00 . A A . 94 ALA HA 1 1
1 1494 1 1 94 ALA HB1 H 6.189 -2.610 8.068 1.00 . A A . 94 ALA HB1 1 1
1 1495 1 1 94 ALA HB2 H 6.183 -1.701 6.558 1.00 . A A . 94 ALA HB2 1 1
1 1496 1 1 94 ALA HB3 H 4.679 -2.374 7.186 1.00 . A A . 94 ALA HB3 1 1
1 1497 1 1 94 ALA N N 6.549 0.226 8.180 1.00 . A A . 94 ALA N 1 1
1 1498 1 1 94 ALA O O 3.840 -0.968 10.046 1.00 . A A . 94 ALA O 1 1
1 1499 1 1 95 LEU C C 5.136 -0.429 12.622 1.00 . A A . 95 LEU C 1 1
1 1500 1 1 95 LEU CA C 5.799 -1.575 11.875 1.00 . A A . 95 LEU CA 1 1
1 1501 1 1 95 LEU CB C 7.140 -1.919 12.556 1.00 . A A . 95 LEU CB 1 1
1 1502 1 1 95 LEU CD1 C 8.955 -3.657 12.625 1.00 . A A . 95 LEU CD1 1 1
1 1503 1 1 95 LEU CD2 C 6.682 -4.199 13.501 1.00 . A A . 95 LEU CD2 1 1
1 1504 1 1 95 LEU CG C 7.452 -3.419 12.423 1.00 . A A . 95 LEU CG 1 1
1 1505 1 1 95 LEU H H 6.945 -1.216 10.130 1.00 . A A . 95 LEU H 1 1
1 1506 1 1 95 LEU HA H 5.151 -2.433 11.917 1.00 . A A . 95 LEU HA 1 1
1 1507 1 1 95 LEU HB2 H 7.923 -1.350 12.078 1.00 . A A . 95 LEU HB2 1 1
1 1508 1 1 95 LEU HB3 H 7.099 -1.652 13.605 1.00 . A A . 95 LEU HB3 1 1
1 1509 1 1 95 LEU HD11 H 9.186 -4.691 12.417 1.00 . A A . 95 LEU HD11 1 1
1 1510 1 1 95 LEU HD12 H 9.222 -3.428 13.647 1.00 . A A . 95 LEU HD12 1 1
1 1511 1 1 95 LEU HD13 H 9.518 -3.021 11.958 1.00 . A A . 95 LEU HD13 1 1
1 1512 1 1 95 LEU HD21 H 6.942 -5.245 13.444 1.00 . A A . 95 LEU HD21 1 1
1 1513 1 1 95 LEU HD22 H 5.620 -4.087 13.350 1.00 . A A . 95 LEU HD22 1 1
1 1514 1 1 95 LEU HD23 H 6.946 -3.817 14.477 1.00 . A A . 95 LEU HD23 1 1
1 1515 1 1 95 LEU HG H 7.157 -3.763 11.444 1.00 . A A . 95 LEU HG 1 1
1 1516 1 1 95 LEU N N 6.028 -1.234 10.477 1.00 . A A . 95 LEU N 1 1
1 1517 1 1 95 LEU O O 4.182 -0.637 13.359 1.00 . A A . 95 LEU O 1 1
1 1518 1 1 96 LYS C C 3.637 2.121 12.748 1.00 . A A . 96 LYS C 1 1
1 1519 1 1 96 LYS CA C 5.100 1.929 13.111 1.00 . A A . 96 LYS CA 1 1
1 1520 1 1 96 LYS CB C 5.907 3.174 12.747 1.00 . A A . 96 LYS CB 1 1
1 1521 1 1 96 LYS CD C 6.444 5.504 13.461 1.00 . A A . 96 LYS CD 1 1
1 1522 1 1 96 LYS CE C 6.046 6.641 14.403 1.00 . A A . 96 LYS CE 1 1
1 1523 1 1 96 LYS CG C 5.453 4.350 13.611 1.00 . A A . 96 LYS CG 1 1
1 1524 1 1 96 LYS H H 6.415 0.884 11.826 1.00 . A A . 96 LYS H 1 1
1 1525 1 1 96 LYS HA H 5.176 1.767 14.179 1.00 . A A . 96 LYS HA 1 1
1 1526 1 1 96 LYS HB2 H 6.959 2.987 12.912 1.00 . A A . 96 LYS HB2 1 1
1 1527 1 1 96 LYS HB3 H 5.743 3.412 11.707 1.00 . A A . 96 LYS HB3 1 1
1 1528 1 1 96 LYS HD2 H 7.437 5.159 13.712 1.00 . A A . 96 LYS HD2 1 1
1 1529 1 1 96 LYS HD3 H 6.434 5.862 12.442 1.00 . A A . 96 LYS HD3 1 1
1 1530 1 1 96 LYS HE2 H 5.045 6.969 14.170 1.00 . A A . 96 LYS HE2 1 1
1 1531 1 1 96 LYS HE3 H 6.080 6.287 15.422 1.00 . A A . 96 LYS HE3 1 1
1 1532 1 1 96 LYS HG2 H 4.475 4.676 13.283 1.00 . A A . 96 LYS HG2 1 1
1 1533 1 1 96 LYS HG3 H 5.404 4.048 14.646 1.00 . A A . 96 LYS HG3 1 1
1 1534 1 1 96 LYS HZ1 H 6.636 8.436 13.526 1.00 . A A . 96 LYS HZ1 1 1
1 1535 1 1 96 LYS HZ2 H 7.923 7.413 13.939 1.00 . A A . 96 LYS HZ2 1 1
1 1536 1 1 96 LYS HZ3 H 7.101 8.272 15.152 1.00 . A A . 96 LYS HZ3 1 1
1 1537 1 1 96 LYS N N 5.648 0.774 12.427 1.00 . A A . 96 LYS N 1 1
1 1538 1 1 96 LYS NZ N 6.999 7.776 14.242 1.00 . A A . 96 LYS NZ 1 1
1 1539 1 1 96 LYS O O 2.805 2.378 13.616 1.00 . A A . 96 LYS O 1 1
1 1540 1 1 97 MET C C 1.067 1.060 11.622 1.00 . A A . 97 MET C 1 1
1 1541 1 1 97 MET CA C 1.956 2.144 11.015 1.00 . A A . 97 MET CA 1 1
1 1542 1 1 97 MET CB C 1.901 2.053 9.488 1.00 . A A . 97 MET CB 1 1
1 1543 1 1 97 MET CE C 1.098 4.340 7.087 1.00 . A A . 97 MET CE 1 1
1 1544 1 1 97 MET CG C 0.518 2.484 8.979 1.00 . A A . 97 MET CG 1 1
1 1545 1 1 97 MET H H 4.034 1.767 10.823 1.00 . A A . 97 MET H 1 1
1 1546 1 1 97 MET HA H 1.594 3.113 11.323 1.00 . A A . 97 MET HA 1 1
1 1547 1 1 97 MET HB2 H 2.656 2.699 9.066 1.00 . A A . 97 MET HB2 1 1
1 1548 1 1 97 MET HB3 H 2.090 1.033 9.184 1.00 . A A . 97 MET HB3 1 1
1 1549 1 1 97 MET HE1 H 1.130 5.366 6.751 1.00 . A A . 97 MET HE1 1 1
1 1550 1 1 97 MET HE2 H 0.437 3.767 6.450 1.00 . A A . 97 MET HE2 1 1
1 1551 1 1 97 MET HE3 H 2.091 3.918 7.040 1.00 . A A . 97 MET HE3 1 1
1 1552 1 1 97 MET HG2 H 0.324 2.022 8.021 1.00 . A A . 97 MET HG2 1 1
1 1553 1 1 97 MET HG3 H -0.245 2.184 9.683 1.00 . A A . 97 MET HG3 1 1
1 1554 1 1 97 MET N N 3.329 1.986 11.468 1.00 . A A . 97 MET N 1 1
1 1555 1 1 97 MET O O -0.027 1.343 12.119 1.00 . A A . 97 MET O 1 1
1 1556 1 1 97 MET SD S 0.490 4.284 8.792 1.00 . A A . 97 MET SD 1 1
1 1557 1 1 98 PHE C C 0.546 -1.120 13.596 1.00 . A A . 98 PHE C 1 1
1 1558 1 1 98 PHE CA C 0.763 -1.295 12.100 1.00 . A A . 98 PHE CA 1 1
1 1559 1 1 98 PHE CB C 1.498 -2.613 11.841 1.00 . A A . 98 PHE CB 1 1
1 1560 1 1 98 PHE CD1 C -0.484 -4.012 11.172 1.00 . A A . 98 PHE CD1 1 1
1 1561 1 1 98 PHE CD2 C 0.728 -4.611 13.187 1.00 . A A . 98 PHE CD2 1 1
1 1562 1 1 98 PHE CE1 C -1.356 -5.087 11.372 1.00 . A A . 98 PHE CE1 1 1
1 1563 1 1 98 PHE CE2 C -0.147 -5.688 13.387 1.00 . A A . 98 PHE CE2 1 1
1 1564 1 1 98 PHE CG C 0.559 -3.773 12.075 1.00 . A A . 98 PHE CG 1 1
1 1565 1 1 98 PHE CZ C -1.188 -5.924 12.481 1.00 . A A . 98 PHE CZ 1 1
1 1566 1 1 98 PHE H H 2.407 -0.343 11.149 1.00 . A A . 98 PHE H 1 1
1 1567 1 1 98 PHE HA H -0.195 -1.326 11.608 1.00 . A A . 98 PHE HA 1 1
1 1568 1 1 98 PHE HB2 H 1.847 -2.632 10.818 1.00 . A A . 98 PHE HB2 1 1
1 1569 1 1 98 PHE HB3 H 2.342 -2.690 12.508 1.00 . A A . 98 PHE HB3 1 1
1 1570 1 1 98 PHE HD1 H -0.611 -3.367 10.315 1.00 . A A . 98 PHE HD1 1 1
1 1571 1 1 98 PHE HD2 H 1.533 -4.424 13.889 1.00 . A A . 98 PHE HD2 1 1
1 1572 1 1 98 PHE HE1 H -2.159 -5.269 10.674 1.00 . A A . 98 PHE HE1 1 1
1 1573 1 1 98 PHE HE2 H -0.019 -6.336 14.243 1.00 . A A . 98 PHE HE2 1 1
1 1574 1 1 98 PHE HZ H -1.863 -6.754 12.637 1.00 . A A . 98 PHE HZ 1 1
1 1575 1 1 98 PHE N N 1.538 -0.182 11.568 1.00 . A A . 98 PHE N 1 1
1 1576 1 1 98 PHE O O -0.583 -1.187 14.082 1.00 . A A . 98 PHE O 1 1
1 1577 1 1 99 LEU C C 0.569 0.357 16.125 1.00 . A A . 99 LEU C 1 1
1 1578 1 1 99 LEU CA C 1.542 -0.762 15.773 1.00 . A A . 99 LEU CA 1 1
1 1579 1 1 99 LEU CB C 2.942 -0.458 16.357 1.00 . A A . 99 LEU CB 1 1
1 1580 1 1 99 LEU CD1 C 2.200 -1.261 18.630 1.00 . A A . 99 LEU CD1 1 1
1 1581 1 1 99 LEU CD2 C 3.293 -2.886 16.981 1.00 . A A . 99 LEU CD2 1 1
1 1582 1 1 99 LEU CG C 3.257 -1.422 17.511 1.00 . A A . 99 LEU CG 1 1
1 1583 1 1 99 LEU H H 2.514 -0.905 13.903 1.00 . A A . 99 LEU H 1 1
1 1584 1 1 99 LEU HA H 1.172 -1.683 16.187 1.00 . A A . 99 LEU HA 1 1
1 1585 1 1 99 LEU HB2 H 3.683 -0.579 15.588 1.00 . A A . 99 LEU HB2 1 1
1 1586 1 1 99 LEU HB3 H 2.978 0.558 16.726 1.00 . A A . 99 LEU HB3 1 1
1 1587 1 1 99 LEU HD11 H 1.781 -0.262 18.605 1.00 . A A . 99 LEU HD11 1 1
1 1588 1 1 99 LEU HD12 H 2.665 -1.424 19.592 1.00 . A A . 99 LEU HD12 1 1
1 1589 1 1 99 LEU HD13 H 1.407 -1.984 18.491 1.00 . A A . 99 LEU HD13 1 1
1 1590 1 1 99 LEU HD21 H 4.203 -3.363 17.312 1.00 . A A . 99 LEU HD21 1 1
1 1591 1 1 99 LEU HD22 H 3.265 -2.893 15.897 1.00 . A A . 99 LEU HD22 1 1
1 1592 1 1 99 LEU HD23 H 2.444 -3.441 17.358 1.00 . A A . 99 LEU HD23 1 1
1 1593 1 1 99 LEU HG H 4.224 -1.172 17.909 1.00 . A A . 99 LEU HG 1 1
1 1594 1 1 99 LEU N N 1.633 -0.910 14.327 1.00 . A A . 99 LEU N 1 1
1 1595 1 1 99 LEU O O -0.220 0.236 17.060 1.00 . A A . 99 LEU O 1 1
1 1596 1 1 100 TYR C C -1.704 2.117 15.580 1.00 . A A . 100 TYR C 1 1
1 1597 1 1 100 TYR CA C -0.246 2.568 15.623 1.00 . A A . 100 TYR CA 1 1
1 1598 1 1 100 TYR CB C -0.004 3.642 14.562 1.00 . A A . 100 TYR CB 1 1
1 1599 1 1 100 TYR CD1 C -2.144 4.961 14.390 1.00 . A A . 100 TYR CD1 1 1
1 1600 1 1 100 TYR CD2 C -0.294 5.889 15.653 1.00 . A A . 100 TYR CD2 1 1
1 1601 1 1 100 TYR CE1 C -2.912 6.094 14.685 1.00 . A A . 100 TYR CE1 1 1
1 1602 1 1 100 TYR CE2 C -1.063 7.020 15.950 1.00 . A A . 100 TYR CE2 1 1
1 1603 1 1 100 TYR CG C -0.835 4.861 14.873 1.00 . A A . 100 TYR CG 1 1
1 1604 1 1 100 TYR CZ C -2.372 7.122 15.467 1.00 . A A . 100 TYR CZ 1 1
1 1605 1 1 100 TYR H H 1.273 1.485 14.638 1.00 . A A . 100 TYR H 1 1
1 1606 1 1 100 TYR HA H -0.027 2.976 16.603 1.00 . A A . 100 TYR HA 1 1
1 1607 1 1 100 TYR HB2 H 1.042 3.911 14.552 1.00 . A A . 100 TYR HB2 1 1
1 1608 1 1 100 TYR HB3 H -0.286 3.257 13.592 1.00 . A A . 100 TYR HB3 1 1
1 1609 1 1 100 TYR HD1 H -2.560 4.168 13.787 1.00 . A A . 100 TYR HD1 1 1
1 1610 1 1 100 TYR HD2 H 0.717 5.810 16.025 1.00 . A A . 100 TYR HD2 1 1
1 1611 1 1 100 TYR HE1 H -3.921 6.177 14.312 1.00 . A A . 100 TYR HE1 1 1
1 1612 1 1 100 TYR HE2 H -0.646 7.814 16.551 1.00 . A A . 100 TYR HE2 1 1
1 1613 1 1 100 TYR HH H -3.957 8.167 15.279 1.00 . A A . 100 TYR HH 1 1
1 1614 1 1 100 TYR N N 0.629 1.441 15.372 1.00 . A A . 100 TYR N 1 1
1 1615 1 1 100 TYR O O -2.492 2.442 16.472 1.00 . A A . 100 TYR O 1 1
1 1616 1 1 100 TYR OH O -3.131 8.234 15.764 1.00 . A A . 100 TYR OH 1 1
1 1617 1 1 101 ALA C C -3.751 -0.116 15.535 1.00 . A A . 101 ALA C 1 1
1 1618 1 1 101 ALA CA C -3.419 0.861 14.403 1.00 . A A . 101 ALA CA 1 1
1 1619 1 1 101 ALA CB C -3.582 0.174 13.035 1.00 . A A . 101 ALA CB 1 1
1 1620 1 1 101 ALA H H -1.382 1.124 13.870 1.00 . A A . 101 ALA H 1 1
1 1621 1 1 101 ALA HA H -4.098 1.700 14.458 1.00 . A A . 101 ALA HA 1 1
1 1622 1 1 101 ALA HB1 H -2.901 0.623 12.326 1.00 . A A . 101 ALA HB1 1 1
1 1623 1 1 101 ALA HB2 H -4.595 0.302 12.685 1.00 . A A . 101 ALA HB2 1 1
1 1624 1 1 101 ALA HB3 H -3.362 -0.880 13.124 1.00 . A A . 101 ALA HB3 1 1
1 1625 1 1 101 ALA N N -2.053 1.358 14.544 1.00 . A A . 101 ALA N 1 1
1 1626 1 1 101 ALA O O -4.850 -0.102 16.086 1.00 . A A . 101 ALA O 1 1
1 1627 1 1 102 ASP C C -3.161 -1.225 18.277 1.00 . A A . 102 ASP C 1 1
1 1628 1 1 102 ASP CA C -2.963 -1.931 16.940 1.00 . A A . 102 ASP CA 1 1
1 1629 1 1 102 ASP CB C -1.756 -2.860 17.027 1.00 . A A . 102 ASP CB 1 1
1 1630 1 1 102 ASP CG C -1.724 -3.790 15.822 1.00 . A A . 102 ASP CG 1 1
1 1631 1 1 102 ASP H H -1.929 -0.894 15.388 1.00 . A A . 102 ASP H 1 1
1 1632 1 1 102 ASP HA H -3.843 -2.517 16.723 1.00 . A A . 102 ASP HA 1 1
1 1633 1 1 102 ASP HB2 H -0.855 -2.271 17.054 1.00 . A A . 102 ASP HB2 1 1
1 1634 1 1 102 ASP HB3 H -1.826 -3.448 17.928 1.00 . A A . 102 ASP HB3 1 1
1 1635 1 1 102 ASP N N -2.780 -0.953 15.872 1.00 . A A . 102 ASP N 1 1
1 1636 1 1 102 ASP O O -3.960 -1.659 19.108 1.00 . A A . 102 ASP O 1 1
1 1637 1 1 102 ASP OD1 O -2.782 -4.061 15.276 1.00 . A A . 102 ASP OD1 1 1
1 1638 1 1 102 ASP OD2 O -0.641 -4.212 15.460 1.00 . A A . 102 ASP OD2 1 1
1 1639 1 1 103 ASN C C -3.953 1.127 19.911 1.00 . A A . 103 ASN C 1 1
1 1640 1 1 103 ASN CA C -2.531 0.610 19.727 1.00 . A A . 103 ASN CA 1 1
1 1641 1 1 103 ASN CB C -1.560 1.792 19.695 1.00 . A A . 103 ASN CB 1 1
1 1642 1 1 103 ASN CG C -1.710 2.627 20.959 1.00 . A A . 103 ASN CG 1 1
1 1643 1 1 103 ASN H H -1.799 0.157 17.791 1.00 . A A . 103 ASN H 1 1
1 1644 1 1 103 ASN HA H -2.275 -0.034 20.554 1.00 . A A . 103 ASN HA 1 1
1 1645 1 1 103 ASN HB2 H -0.546 1.424 19.628 1.00 . A A . 103 ASN HB2 1 1
1 1646 1 1 103 ASN HB3 H -1.774 2.407 18.835 1.00 . A A . 103 ASN HB3 1 1
1 1647 1 1 103 ASN HD21 H -1.267 4.334 20.048 1.00 . A A . 103 ASN HD21 1 1
1 1648 1 1 103 ASN HD22 H -1.600 4.459 21.702 1.00 . A A . 103 ASN HD22 1 1
1 1649 1 1 103 ASN N N -2.426 -0.140 18.483 1.00 . A A . 103 ASN N 1 1
1 1650 1 1 103 ASN ND2 N -1.509 3.914 20.900 1.00 . A A . 103 ASN ND2 1 1
1 1651 1 1 103 ASN O O -4.550 0.979 20.980 1.00 . A A . 103 ASN O 1 1
1 1652 1 1 103 ASN OD1 O -2.019 2.095 22.025 1.00 . A A . 103 ASN OD1 1 1
1 1653 1 1 104 GLU C C -6.874 1.105 18.931 1.00 . A A . 104 GLU C 1 1
1 1654 1 1 104 GLU CA C -5.860 2.244 18.922 1.00 . A A . 104 GLU CA 1 1
1 1655 1 1 104 GLU CB C -6.136 3.167 17.735 1.00 . A A . 104 GLU CB 1 1
1 1656 1 1 104 GLU CD C -5.648 5.418 16.763 1.00 . A A . 104 GLU CD 1 1
1 1657 1 1 104 GLU CG C -5.269 4.421 17.853 1.00 . A A . 104 GLU CG 1 1
1 1658 1 1 104 GLU H H -3.986 1.807 18.025 1.00 . A A . 104 GLU H 1 1
1 1659 1 1 104 GLU HA H -5.970 2.813 19.833 1.00 . A A . 104 GLU HA 1 1
1 1660 1 1 104 GLU HB2 H -5.900 2.649 16.818 1.00 . A A . 104 GLU HB2 1 1
1 1661 1 1 104 GLU HB3 H -7.178 3.449 17.733 1.00 . A A . 104 GLU HB3 1 1
1 1662 1 1 104 GLU HG2 H -5.418 4.872 18.824 1.00 . A A . 104 GLU HG2 1 1
1 1663 1 1 104 GLU HG3 H -4.231 4.148 17.738 1.00 . A A . 104 GLU HG3 1 1
1 1664 1 1 104 GLU N N -4.501 1.722 18.858 1.00 . A A . 104 GLU N 1 1
1 1665 1 1 104 GLU O O -7.987 1.255 19.439 1.00 . A A . 104 GLU O 1 1
1 1666 1 1 104 GLU OE1 O -6.565 5.126 16.014 1.00 . A A . 104 GLU OE1 1 1
1 1667 1 1 104 GLU OE2 O -5.020 6.462 16.700 1.00 . A A . 104 GLU OE2 1 1
1 1668 1 1 105 ASP C C -7.753 -1.654 19.702 1.00 . A A . 105 ASP C 1 1
1 1669 1 1 105 ASP CA C -7.378 -1.183 18.297 1.00 . A A . 105 ASP CA 1 1
1 1670 1 1 105 ASP CB C -6.691 -2.328 17.542 1.00 . A A . 105 ASP CB 1 1
1 1671 1 1 105 ASP CG C -7.606 -3.545 17.486 1.00 . A A . 105 ASP CG 1 1
1 1672 1 1 105 ASP H H -5.593 -0.090 17.963 1.00 . A A . 105 ASP H 1 1
1 1673 1 1 105 ASP HA H -8.276 -0.908 17.767 1.00 . A A . 105 ASP HA 1 1
1 1674 1 1 105 ASP HB2 H -6.459 -2.008 16.536 1.00 . A A . 105 ASP HB2 1 1
1 1675 1 1 105 ASP HB3 H -5.779 -2.596 18.050 1.00 . A A . 105 ASP HB3 1 1
1 1676 1 1 105 ASP N N -6.488 -0.029 18.356 1.00 . A A . 105 ASP N 1 1
1 1677 1 1 105 ASP O O -8.931 -1.797 20.029 1.00 . A A . 105 ASP O 1 1
1 1678 1 1 105 ASP OD1 O -7.814 -4.153 18.523 1.00 . A A . 105 ASP OD1 1 1
1 1679 1 1 105 ASP OD2 O -8.084 -3.854 16.406 1.00 . A A . 105 ASP OD2 1 1
1 1680 1 1 106 ARG C C -7.556 -1.196 22.753 1.00 . A A . 106 ARG C 1 1
1 1681 1 1 106 ARG CA C -6.995 -2.330 21.901 1.00 . A A . 106 ARG CA 1 1
1 1682 1 1 106 ARG CB C -5.695 -2.849 22.515 1.00 . A A . 106 ARG CB 1 1
1 1683 1 1 106 ARG CD C -3.379 -2.242 23.206 1.00 . A A . 106 ARG CD 1 1
1 1684 1 1 106 ARG CG C -4.689 -1.704 22.642 1.00 . A A . 106 ARG CG 1 1
1 1685 1 1 106 ARG CZ C -2.306 -0.571 24.637 1.00 . A A . 106 ARG CZ 1 1
1 1686 1 1 106 ARG H H -5.826 -1.739 20.232 1.00 . A A . 106 ARG H 1 1
1 1687 1 1 106 ARG HA H -7.712 -3.137 21.876 1.00 . A A . 106 ARG HA 1 1
1 1688 1 1 106 ARG HB2 H -5.901 -3.259 23.493 1.00 . A A . 106 ARG HB2 1 1
1 1689 1 1 106 ARG HB3 H -5.283 -3.619 21.882 1.00 . A A . 106 ARG HB3 1 1
1 1690 1 1 106 ARG HD2 H -3.569 -2.762 24.132 1.00 . A A . 106 ARG HD2 1 1
1 1691 1 1 106 ARG HD3 H -2.947 -2.932 22.493 1.00 . A A . 106 ARG HD3 1 1
1 1692 1 1 106 ARG HE H -1.917 -0.798 22.686 1.00 . A A . 106 ARG HE 1 1
1 1693 1 1 106 ARG HG2 H -4.509 -1.272 21.668 1.00 . A A . 106 ARG HG2 1 1
1 1694 1 1 106 ARG HG3 H -5.075 -0.946 23.306 1.00 . A A . 106 ARG HG3 1 1
1 1695 1 1 106 ARG HH11 H -3.669 -1.739 25.530 1.00 . A A . 106 ARG HH11 1 1
1 1696 1 1 106 ARG HH12 H -2.903 -0.567 26.548 1.00 . A A . 106 ARG HH12 1 1
1 1697 1 1 106 ARG HH21 H -0.928 0.747 24.027 1.00 . A A . 106 ARG HH21 1 1
1 1698 1 1 106 ARG HH22 H -1.361 0.837 25.702 1.00 . A A . 106 ARG HH22 1 1
1 1699 1 1 106 ARG N N -6.748 -1.879 20.536 1.00 . A A . 106 ARG N 1 1
1 1700 1 1 106 ARG NE N -2.448 -1.134 23.435 1.00 . A A . 106 ARG NE 1 1
1 1701 1 1 106 ARG NH1 N -3.014 -0.992 25.650 1.00 . A A . 106 ARG NH1 1 1
1 1702 1 1 106 ARG NH2 N -1.464 0.414 24.801 1.00 . A A . 106 ARG NH2 1 1
1 1703 1 1 106 ARG O O -8.289 -1.432 23.712 1.00 . A A . 106 ARG O 1 1
1 1704 1 1 107 ALA C C -9.174 1.318 23.045 1.00 . A A . 107 ALA C 1 1
1 1705 1 1 107 ALA CA C -7.659 1.193 23.143 1.00 . A A . 107 ALA CA 1 1
1 1706 1 1 107 ALA CB C -7.006 2.463 22.593 1.00 . A A . 107 ALA CB 1 1
1 1707 1 1 107 ALA H H -6.595 0.154 21.629 1.00 . A A . 107 ALA H 1 1
1 1708 1 1 107 ALA HA H -7.381 1.079 24.180 1.00 . A A . 107 ALA HA 1 1
1 1709 1 1 107 ALA HB1 H -5.957 2.282 22.417 1.00 . A A . 107 ALA HB1 1 1
1 1710 1 1 107 ALA HB2 H -7.118 3.264 23.308 1.00 . A A . 107 ALA HB2 1 1
1 1711 1 1 107 ALA HB3 H -7.483 2.740 21.664 1.00 . A A . 107 ALA HB3 1 1
1 1712 1 1 107 ALA N N -7.197 0.032 22.396 1.00 . A A . 107 ALA N 1 1
1 1713 1 1 107 ALA O O -9.792 2.059 23.808 1.00 . A A . 107 ALA O 1 1
1 1714 1 1 108 GLY C C -11.638 1.840 21.122 1.00 . A A . 108 GLY C 1 1
1 1715 1 1 108 GLY CA C -11.219 0.626 21.940 1.00 . A A . 108 GLY CA 1 1
1 1716 1 1 108 GLY H H -9.234 0.001 21.526 1.00 . A A . 108 GLY H 1 1
1 1717 1 1 108 GLY HA2 H -11.542 -0.273 21.433 1.00 . A A . 108 GLY HA2 1 1
1 1718 1 1 108 GLY HA3 H -11.689 0.674 22.909 1.00 . A A . 108 GLY HA3 1 1
1 1719 1 1 108 GLY N N -9.772 0.583 22.109 1.00 . A A . 108 GLY N 1 1
1 1720 1 1 108 GLY O O -12.712 2.405 21.335 1.00 . A A . 108 GLY O 1 1
1 1721 1 1 109 ARG C C -10.967 2.989 17.856 1.00 . A A . 109 ARG C 1 1
1 1722 1 1 109 ARG CA C -11.063 3.384 19.322 1.00 . A A . 109 ARG CA 1 1
1 1723 1 1 109 ARG CB C -10.068 4.511 19.616 1.00 . A A . 109 ARG CB 1 1
1 1724 1 1 109 ARG CD C -9.511 6.896 19.073 1.00 . A A . 109 ARG CD 1 1
1 1725 1 1 109 ARG CG C -10.278 5.655 18.616 1.00 . A A . 109 ARG CG 1 1
1 1726 1 1 109 ARG CZ C -9.986 8.839 20.444 1.00 . A A . 109 ARG CZ 1 1
1 1727 1 1 109 ARG H H -9.949 1.733 20.065 1.00 . A A . 109 ARG H 1 1
1 1728 1 1 109 ARG HA H -12.064 3.746 19.518 1.00 . A A . 109 ARG HA 1 1
1 1729 1 1 109 ARG HB2 H -10.223 4.876 20.620 1.00 . A A . 109 ARG HB2 1 1
1 1730 1 1 109 ARG HB3 H -9.060 4.135 19.521 1.00 . A A . 109 ARG HB3 1 1
1 1731 1 1 109 ARG HD2 H -8.546 6.603 19.460 1.00 . A A . 109 ARG HD2 1 1
1 1732 1 1 109 ARG HD3 H -9.373 7.560 18.233 1.00 . A A . 109 ARG HD3 1 1
1 1733 1 1 109 ARG HE H -10.981 7.110 20.583 1.00 . A A . 109 ARG HE 1 1
1 1734 1 1 109 ARG HG2 H -9.918 5.353 17.644 1.00 . A A . 109 ARG HG2 1 1
1 1735 1 1 109 ARG HG3 H -11.329 5.889 18.554 1.00 . A A . 109 ARG HG3 1 1
1 1736 1 1 109 ARG HH11 H -8.511 9.020 19.104 1.00 . A A . 109 ARG HH11 1 1
1 1737 1 1 109 ARG HH12 H -8.826 10.425 20.067 1.00 . A A . 109 ARG HH12 1 1
1 1738 1 1 109 ARG HH21 H -11.405 8.946 21.851 1.00 . A A . 109 ARG HH21 1 1
1 1739 1 1 109 ARG HH22 H -10.466 10.383 21.623 1.00 . A A . 109 ARG HH22 1 1
1 1740 1 1 109 ARG N N -10.782 2.234 20.184 1.00 . A A . 109 ARG N 1 1
1 1741 1 1 109 ARG NE N -10.262 7.583 20.116 1.00 . A A . 109 ARG NE 1 1
1 1742 1 1 109 ARG NH1 N -9.034 9.478 19.823 1.00 . A A . 109 ARG NH1 1 1
1 1743 1 1 109 ARG NH2 N -10.672 9.436 21.380 1.00 . A A . 109 ARG NH2 1 1
1 1744 1 1 109 ARG O O -9.876 2.789 17.333 1.00 . A A . 109 ARG O 1 1
1 1745 1 1 110 PHE C C -12.644 3.665 14.938 1.00 . A A . 110 PHE C 1 1
1 1746 1 1 110 PHE CA C -12.164 2.490 15.787 1.00 . A A . 110 PHE CA 1 1
1 1747 1 1 110 PHE CB C -13.113 1.312 15.598 1.00 . A A . 110 PHE CB 1 1
1 1748 1 1 110 PHE CD1 C -11.767 -0.616 16.523 1.00 . A A . 110 PHE CD1 1 1
1 1749 1 1 110 PHE CD2 C -13.669 0.201 17.787 1.00 . A A . 110 PHE CD2 1 1
1 1750 1 1 110 PHE CE1 C -11.523 -1.575 17.515 1.00 . A A . 110 PHE CE1 1 1
1 1751 1 1 110 PHE CE2 C -13.426 -0.757 18.777 1.00 . A A . 110 PHE CE2 1 1
1 1752 1 1 110 PHE CG C -12.842 0.272 16.659 1.00 . A A . 110 PHE CG 1 1
1 1753 1 1 110 PHE CZ C -12.353 -1.645 18.642 1.00 . A A . 110 PHE CZ 1 1
1 1754 1 1 110 PHE H H -12.960 3.027 17.682 1.00 . A A . 110 PHE H 1 1
1 1755 1 1 110 PHE HA H -11.175 2.200 15.458 1.00 . A A . 110 PHE HA 1 1
1 1756 1 1 110 PHE HB2 H -14.136 1.653 15.674 1.00 . A A . 110 PHE HB2 1 1
1 1757 1 1 110 PHE HB3 H -12.950 0.877 14.621 1.00 . A A . 110 PHE HB3 1 1
1 1758 1 1 110 PHE HD1 H -11.128 -0.562 15.655 1.00 . A A . 110 PHE HD1 1 1
1 1759 1 1 110 PHE HD2 H -14.498 0.887 17.892 1.00 . A A . 110 PHE HD2 1 1
1 1760 1 1 110 PHE HE1 H -10.696 -2.260 17.411 1.00 . A A . 110 PHE HE1 1 1
1 1761 1 1 110 PHE HE2 H -14.067 -0.811 19.646 1.00 . A A . 110 PHE HE2 1 1
1 1762 1 1 110 PHE HZ H -12.164 -2.384 19.406 1.00 . A A . 110 PHE HZ 1 1
1 1763 1 1 110 PHE N N -12.122 2.872 17.200 1.00 . A A . 110 PHE N 1 1
1 1764 1 1 110 PHE O O -13.527 4.418 15.348 1.00 . A A . 110 PHE O 1 1
1 1765 1 1 111 HIS C C -11.928 4.598 11.436 1.00 . A A . 111 HIS C 1 1
1 1766 1 1 111 HIS CA C -12.429 4.890 12.851 1.00 . A A . 111 HIS CA 1 1
1 1767 1 1 111 HIS CB C -11.849 6.225 13.354 1.00 . A A . 111 HIS CB 1 1
1 1768 1 1 111 HIS CD2 C -12.529 6.986 15.781 1.00 . A A . 111 HIS CD2 1 1
1 1769 1 1 111 HIS CE1 C -14.536 7.676 15.341 1.00 . A A . 111 HIS CE1 1 1
1 1770 1 1 111 HIS CG C -12.732 6.790 14.438 1.00 . A A . 111 HIS CG 1 1
1 1771 1 1 111 HIS H H -11.361 3.175 13.484 1.00 . A A . 111 HIS H 1 1
1 1772 1 1 111 HIS HA H -13.509 4.964 12.823 1.00 . A A . 111 HIS HA 1 1
1 1773 1 1 111 HIS HB2 H -10.860 6.060 13.752 1.00 . A A . 111 HIS HB2 1 1
1 1774 1 1 111 HIS HB3 H -11.793 6.931 12.535 1.00 . A A . 111 HIS HB3 1 1
1 1775 1 1 111 HIS HD1 H -14.468 7.232 13.310 1.00 . A A . 111 HIS HD1 1 1
1 1776 1 1 111 HIS HD2 H -11.623 6.744 16.316 1.00 . A A . 111 HIS HD2 1 1
1 1777 1 1 111 HIS HE1 H -15.532 8.082 15.444 1.00 . A A . 111 HIS HE1 1 1
1 1778 1 1 111 HIS N N -12.057 3.809 13.755 1.00 . A A . 111 HIS N 1 1
1 1779 1 1 111 HIS ND1 N -14.019 7.237 14.180 1.00 . A A . 111 HIS ND1 1 1
1 1780 1 1 111 HIS NE2 N -13.670 7.547 16.349 1.00 . A A . 111 HIS NE2 1 1
1 1781 1 1 111 HIS O O -11.165 3.657 11.209 1.00 . A A . 111 HIS O 1 1
1 1782 1 1 112 LYS C C -10.446 5.433 8.955 1.00 . A A . 112 LYS C 1 1
1 1783 1 1 112 LYS CA C -11.955 5.246 9.099 1.00 . A A . 112 LYS CA 1 1
1 1784 1 1 112 LYS CB C -12.680 6.270 8.222 1.00 . A A . 112 LYS CB 1 1
1 1785 1 1 112 LYS CD C -13.812 8.431 8.909 1.00 . A A . 112 LYS CD 1 1
1 1786 1 1 112 LYS CE C -13.608 9.804 9.559 1.00 . A A . 112 LYS CE 1 1
1 1787 1 1 112 LYS CG C -12.467 7.704 8.782 1.00 . A A . 112 LYS CG 1 1
1 1788 1 1 112 LYS H H -12.968 6.150 10.723 1.00 . A A . 112 LYS H 1 1
1 1789 1 1 112 LYS HA H -12.220 4.254 8.772 1.00 . A A . 112 LYS HA 1 1
1 1790 1 1 112 LYS HB2 H -12.284 6.207 7.216 1.00 . A A . 112 LYS HB2 1 1
1 1791 1 1 112 LYS HB3 H -13.734 6.033 8.203 1.00 . A A . 112 LYS HB3 1 1
1 1792 1 1 112 LYS HD2 H -14.240 8.562 7.926 1.00 . A A . 112 LYS HD2 1 1
1 1793 1 1 112 LYS HD3 H -14.481 7.841 9.516 1.00 . A A . 112 LYS HD3 1 1
1 1794 1 1 112 LYS HE2 H -14.539 10.139 9.992 1.00 . A A . 112 LYS HE2 1 1
1 1795 1 1 112 LYS HE3 H -12.856 9.738 10.334 1.00 . A A . 112 LYS HE3 1 1
1 1796 1 1 112 LYS HG2 H -12.000 7.659 9.755 1.00 . A A . 112 LYS HG2 1 1
1 1797 1 1 112 LYS HG3 H -11.829 8.265 8.112 1.00 . A A . 112 LYS HG3 1 1
1 1798 1 1 112 LYS HZ1 H -12.128 10.797 8.486 1.00 . A A . 112 LYS HZ1 1 1
1 1799 1 1 112 LYS HZ2 H -13.526 11.720 8.756 1.00 . A A . 112 LYS HZ2 1 1
1 1800 1 1 112 LYS HZ3 H -13.540 10.479 7.596 1.00 . A A . 112 LYS HZ3 1 1
1 1801 1 1 112 LYS N N -12.363 5.416 10.488 1.00 . A A . 112 LYS N 1 1
1 1802 1 1 112 LYS NZ N -13.167 10.773 8.521 1.00 . A A . 112 LYS NZ 1 1
1 1803 1 1 112 LYS O O -9.808 4.784 8.129 1.00 . A A . 112 LYS O 1 1
1 1804 1 1 113 ASN C C -7.660 5.293 9.948 1.00 . A A . 113 ASN C 1 1
1 1805 1 1 113 ASN CA C -8.445 6.584 9.699 1.00 . A A . 113 ASN CA 1 1
1 1806 1 1 113 ASN CB C -8.065 7.631 10.753 1.00 . A A . 113 ASN CB 1 1
1 1807 1 1 113 ASN CG C -8.836 7.370 12.044 1.00 . A A . 113 ASN CG 1 1
1 1808 1 1 113 ASN H H -10.435 6.824 10.399 1.00 . A A . 113 ASN H 1 1
1 1809 1 1 113 ASN HA H -8.195 6.966 8.720 1.00 . A A . 113 ASN HA 1 1
1 1810 1 1 113 ASN HB2 H -7.004 7.579 10.951 1.00 . A A . 113 ASN HB2 1 1
1 1811 1 1 113 ASN HB3 H -8.311 8.615 10.386 1.00 . A A . 113 ASN HB3 1 1
1 1812 1 1 113 ASN HD21 H -9.653 9.179 12.093 1.00 . A A . 113 ASN HD21 1 1
1 1813 1 1 113 ASN HD22 H -10.087 8.154 13.373 1.00 . A A . 113 ASN HD22 1 1
1 1814 1 1 113 ASN N N -9.881 6.326 9.759 1.00 . A A . 113 ASN N 1 1
1 1815 1 1 113 ASN ND2 N -9.588 8.313 12.545 1.00 . A A . 113 ASN ND2 1 1
1 1816 1 1 113 ASN O O -6.713 4.974 9.229 1.00 . A A . 113 ASN O 1 1
1 1817 1 1 113 ASN OD1 O -8.753 6.279 12.609 1.00 . A A . 113 ASN OD1 1 1
1 1818 1 1 114 MET C C -7.576 2.282 10.157 1.00 . A A . 114 MET C 1 1
1 1819 1 1 114 MET CA C -7.408 3.289 11.289 1.00 . A A . 114 MET CA 1 1
1 1820 1 1 114 MET CB C -7.981 2.722 12.592 1.00 . A A . 114 MET CB 1 1
1 1821 1 1 114 MET CE C -7.883 1.181 15.244 1.00 . A A . 114 MET CE 1 1
1 1822 1 1 114 MET CG C -7.320 3.410 13.787 1.00 . A A . 114 MET CG 1 1
1 1823 1 1 114 MET H H -8.837 4.841 11.497 1.00 . A A . 114 MET H 1 1
1 1824 1 1 114 MET HA H -6.351 3.481 11.422 1.00 . A A . 114 MET HA 1 1
1 1825 1 1 114 MET HB2 H -9.047 2.900 12.621 1.00 . A A . 114 MET HB2 1 1
1 1826 1 1 114 MET HB3 H -7.791 1.661 12.641 1.00 . A A . 114 MET HB3 1 1
1 1827 1 1 114 MET HE1 H -6.959 0.996 14.711 1.00 . A A . 114 MET HE1 1 1
1 1828 1 1 114 MET HE2 H -8.702 0.683 14.744 1.00 . A A . 114 MET HE2 1 1
1 1829 1 1 114 MET HE3 H -7.795 0.803 16.248 1.00 . A A . 114 MET HE3 1 1
1 1830 1 1 114 MET HG2 H -6.293 3.090 13.864 1.00 . A A . 114 MET HG2 1 1
1 1831 1 1 114 MET HG3 H -7.356 4.482 13.653 1.00 . A A . 114 MET HG3 1 1
1 1832 1 1 114 MET N N -8.072 4.547 10.963 1.00 . A A . 114 MET N 1 1
1 1833 1 1 114 MET O O -6.659 1.520 9.852 1.00 . A A . 114 MET O 1 1
1 1834 1 1 114 MET SD S -8.203 2.961 15.296 1.00 . A A . 114 MET SD 1 1
1 1835 1 1 115 ILE C C -7.962 1.539 7.369 1.00 . A A . 115 ILE C 1 1
1 1836 1 1 115 ILE CA C -9.005 1.341 8.460 1.00 . A A . 115 ILE CA 1 1
1 1837 1 1 115 ILE CB C -10.404 1.583 7.892 1.00 . A A . 115 ILE CB 1 1
1 1838 1 1 115 ILE CD1 C -12.862 1.672 8.505 1.00 . A A . 115 ILE CD1 1 1
1 1839 1 1 115 ILE CG1 C -11.454 1.232 8.954 1.00 . A A . 115 ILE CG1 1 1
1 1840 1 1 115 ILE CG2 C -10.628 0.707 6.660 1.00 . A A . 115 ILE CG2 1 1
1 1841 1 1 115 ILE H H -9.456 2.889 9.842 1.00 . A A . 115 ILE H 1 1
1 1842 1 1 115 ILE HA H -8.941 0.333 8.837 1.00 . A A . 115 ILE HA 1 1
1 1843 1 1 115 ILE HB H -10.501 2.622 7.615 1.00 . A A . 115 ILE HB 1 1
1 1844 1 1 115 ILE HD11 H -13.452 0.798 8.274 1.00 . A A . 115 ILE HD11 1 1
1 1845 1 1 115 ILE HD12 H -12.800 2.303 7.627 1.00 . A A . 115 ILE HD12 1 1
1 1846 1 1 115 ILE HD13 H -13.337 2.222 9.305 1.00 . A A . 115 ILE HD13 1 1
1 1847 1 1 115 ILE HG12 H -11.450 0.166 9.116 1.00 . A A . 115 ILE HG12 1 1
1 1848 1 1 115 ILE HG13 H -11.203 1.732 9.876 1.00 . A A . 115 ILE HG13 1 1
1 1849 1 1 115 ILE HG21 H -10.021 1.068 5.842 1.00 . A A . 115 ILE HG21 1 1
1 1850 1 1 115 ILE HG22 H -11.670 0.747 6.381 1.00 . A A . 115 ILE HG22 1 1
1 1851 1 1 115 ILE HG23 H -10.357 -0.314 6.888 1.00 . A A . 115 ILE HG23 1 1
1 1852 1 1 115 ILE N N -8.747 2.274 9.544 1.00 . A A . 115 ILE N 1 1
1 1853 1 1 115 ILE O O -7.437 0.571 6.813 1.00 . A A . 115 ILE O 1 1
1 1854 1 1 116 LYS C C -5.284 2.629 6.516 1.00 . A A . 116 LYS C 1 1
1 1855 1 1 116 LYS CA C -6.655 3.110 6.065 1.00 . A A . 116 LYS CA 1 1
1 1856 1 1 116 LYS CB C -6.608 4.619 5.820 1.00 . A A . 116 LYS CB 1 1
1 1857 1 1 116 LYS CD C -5.461 6.453 4.534 1.00 . A A . 116 LYS CD 1 1
1 1858 1 1 116 LYS CE C -6.669 7.042 3.803 1.00 . A A . 116 LYS CE 1 1
1 1859 1 1 116 LYS CG C -5.618 4.936 4.686 1.00 . A A . 116 LYS CG 1 1
1 1860 1 1 116 LYS H H -8.101 3.525 7.554 1.00 . A A . 116 LYS H 1 1
1 1861 1 1 116 LYS HA H -6.917 2.613 5.147 1.00 . A A . 116 LYS HA 1 1
1 1862 1 1 116 LYS HB2 H -7.594 4.961 5.545 1.00 . A A . 116 LYS HB2 1 1
1 1863 1 1 116 LYS HB3 H -6.293 5.118 6.724 1.00 . A A . 116 LYS HB3 1 1
1 1864 1 1 116 LYS HD2 H -5.380 6.903 5.513 1.00 . A A . 116 LYS HD2 1 1
1 1865 1 1 116 LYS HD3 H -4.564 6.664 3.969 1.00 . A A . 116 LYS HD3 1 1
1 1866 1 1 116 LYS HE2 H -6.852 6.489 2.894 1.00 . A A . 116 LYS HE2 1 1
1 1867 1 1 116 LYS HE3 H -7.539 6.992 4.439 1.00 . A A . 116 LYS HE3 1 1
1 1868 1 1 116 LYS HG2 H -4.653 4.505 4.912 1.00 . A A . 116 LYS HG2 1 1
1 1869 1 1 116 LYS HG3 H -5.985 4.522 3.762 1.00 . A A . 116 LYS HG3 1 1
1 1870 1 1 116 LYS HZ1 H -7.256 9.025 3.579 1.00 . A A . 116 LYS HZ1 1 1
1 1871 1 1 116 LYS HZ2 H -6.060 8.529 2.482 1.00 . A A . 116 LYS HZ2 1 1
1 1872 1 1 116 LYS HZ3 H -5.651 8.832 4.103 1.00 . A A . 116 LYS HZ3 1 1
1 1873 1 1 116 LYS N N -7.657 2.797 7.074 1.00 . A A . 116 LYS N 1 1
1 1874 1 1 116 LYS NZ N -6.388 8.465 3.466 1.00 . A A . 116 LYS NZ 1 1
1 1875 1 1 116 LYS O O -4.483 2.167 5.703 1.00 . A A . 116 LYS O 1 1
1 1876 1 1 117 SER C C -3.454 0.876 8.086 1.00 . A A . 117 SER C 1 1
1 1877 1 1 117 SER CA C -3.716 2.355 8.351 1.00 . A A . 117 SER CA 1 1
1 1878 1 1 117 SER CB C -3.674 2.608 9.858 1.00 . A A . 117 SER CB 1 1
1 1879 1 1 117 SER H H -5.684 3.151 8.409 1.00 . A A . 117 SER H 1 1
1 1880 1 1 117 SER HA H -2.941 2.939 7.880 1.00 . A A . 117 SER HA 1 1
1 1881 1 1 117 SER HB2 H -4.420 2.008 10.349 1.00 . A A . 117 SER HB2 1 1
1 1882 1 1 117 SER HB3 H -2.696 2.343 10.240 1.00 . A A . 117 SER HB3 1 1
1 1883 1 1 117 SER HG H -4.211 4.387 9.286 1.00 . A A . 117 SER HG 1 1
1 1884 1 1 117 SER N N -5.010 2.761 7.811 1.00 . A A . 117 SER N 1 1
1 1885 1 1 117 SER O O -2.375 0.504 7.626 1.00 . A A . 117 SER O 1 1
1 1886 1 1 117 SER OG O -3.937 3.981 10.111 1.00 . A A . 117 SER OG 1 1
1 1887 1 1 118 PHE C C -4.098 -1.698 6.666 1.00 . A A . 118 PHE C 1 1
1 1888 1 1 118 PHE CA C -4.300 -1.397 8.150 1.00 . A A . 118 PHE CA 1 1
1 1889 1 1 118 PHE CB C -5.550 -2.131 8.660 1.00 . A A . 118 PHE CB 1 1
1 1890 1 1 118 PHE CD1 C -4.579 -3.222 10.707 1.00 . A A . 118 PHE CD1 1 1
1 1891 1 1 118 PHE CD2 C -6.288 -1.528 11.002 1.00 . A A . 118 PHE CD2 1 1
1 1892 1 1 118 PHE CE1 C -4.501 -3.389 12.093 1.00 . A A . 118 PHE CE1 1 1
1 1893 1 1 118 PHE CE2 C -6.211 -1.695 12.390 1.00 . A A . 118 PHE CE2 1 1
1 1894 1 1 118 PHE CG C -5.475 -2.298 10.161 1.00 . A A . 118 PHE CG 1 1
1 1895 1 1 118 PHE CZ C -5.313 -2.620 12.935 1.00 . A A . 118 PHE CZ 1 1
1 1896 1 1 118 PHE H H -5.287 0.390 8.729 1.00 . A A . 118 PHE H 1 1
1 1897 1 1 118 PHE HA H -3.437 -1.752 8.696 1.00 . A A . 118 PHE HA 1 1
1 1898 1 1 118 PHE HB2 H -6.429 -1.556 8.409 1.00 . A A . 118 PHE HB2 1 1
1 1899 1 1 118 PHE HB3 H -5.616 -3.107 8.198 1.00 . A A . 118 PHE HB3 1 1
1 1900 1 1 118 PHE HD1 H -3.952 -3.815 10.056 1.00 . A A . 118 PHE HD1 1 1
1 1901 1 1 118 PHE HD2 H -6.979 -0.813 10.581 1.00 . A A . 118 PHE HD2 1 1
1 1902 1 1 118 PHE HE1 H -3.810 -4.104 12.512 1.00 . A A . 118 PHE HE1 1 1
1 1903 1 1 118 PHE HE2 H -6.838 -1.104 13.041 1.00 . A A . 118 PHE HE2 1 1
1 1904 1 1 118 PHE HZ H -5.252 -2.749 14.006 1.00 . A A . 118 PHE HZ 1 1
1 1905 1 1 118 PHE N N -4.446 0.038 8.370 1.00 . A A . 118 PHE N 1 1
1 1906 1 1 118 PHE O O -3.175 -2.420 6.289 1.00 . A A . 118 PHE O 1 1
1 1907 1 1 119 TYR C C -3.535 -0.845 3.868 1.00 . A A . 119 TYR C 1 1
1 1908 1 1 119 TYR CA C -4.861 -1.380 4.403 1.00 . A A . 119 TYR CA 1 1
1 1909 1 1 119 TYR CB C -6.035 -0.710 3.681 1.00 . A A . 119 TYR CB 1 1
1 1910 1 1 119 TYR CD1 C -5.661 -2.116 1.609 1.00 . A A . 119 TYR CD1 1 1
1 1911 1 1 119 TYR CD2 C -5.905 0.286 1.362 1.00 . A A . 119 TYR CD2 1 1
1 1912 1 1 119 TYR CE1 C -5.492 -2.238 0.228 1.00 . A A . 119 TYR CE1 1 1
1 1913 1 1 119 TYR CE2 C -5.742 0.157 -0.022 1.00 . A A . 119 TYR CE2 1 1
1 1914 1 1 119 TYR CG C -5.868 -0.852 2.182 1.00 . A A . 119 TYR CG 1 1
1 1915 1 1 119 TYR CZ C -5.535 -1.106 -0.587 1.00 . A A . 119 TYR CZ 1 1
1 1916 1 1 119 TYR H H -5.680 -0.577 6.185 1.00 . A A . 119 TYR H 1 1
1 1917 1 1 119 TYR HA H -4.902 -2.442 4.231 1.00 . A A . 119 TYR HA 1 1
1 1918 1 1 119 TYR HB2 H -6.957 -1.179 3.988 1.00 . A A . 119 TYR HB2 1 1
1 1919 1 1 119 TYR HB3 H -6.061 0.338 3.945 1.00 . A A . 119 TYR HB3 1 1
1 1920 1 1 119 TYR HD1 H -5.642 -2.998 2.230 1.00 . A A . 119 TYR HD1 1 1
1 1921 1 1 119 TYR HD2 H -6.066 1.262 1.798 1.00 . A A . 119 TYR HD2 1 1
1 1922 1 1 119 TYR HE1 H -5.325 -3.209 -0.212 1.00 . A A . 119 TYR HE1 1 1
1 1923 1 1 119 TYR HE2 H -5.779 1.031 -0.655 1.00 . A A . 119 TYR HE2 1 1
1 1924 1 1 119 TYR HH H -4.873 -0.474 -2.261 1.00 . A A . 119 TYR HH 1 1
1 1925 1 1 119 TYR N N -4.964 -1.146 5.833 1.00 . A A . 119 TYR N 1 1
1 1926 1 1 119 TYR O O -2.806 -1.536 3.145 1.00 . A A . 119 TYR O 1 1
1 1927 1 1 119 TYR OH O -5.368 -1.234 -1.950 1.00 . A A . 119 TYR OH 1 1
1 1928 1 1 120 THR C C -0.801 0.162 4.192 1.00 . A A . 120 THR C 1 1
1 1929 1 1 120 THR CA C -1.990 1.006 3.756 1.00 . A A . 120 THR CA 1 1
1 1930 1 1 120 THR CB C -1.867 2.420 4.330 1.00 . A A . 120 THR CB 1 1
1 1931 1 1 120 THR CG2 C -0.570 3.061 3.836 1.00 . A A . 120 THR CG2 1 1
1 1932 1 1 120 THR H H -3.836 0.919 4.765 1.00 . A A . 120 THR H 1 1
1 1933 1 1 120 THR HA H -2.006 1.062 2.681 1.00 . A A . 120 THR HA 1 1
1 1934 1 1 120 THR HB H -1.857 2.375 5.408 1.00 . A A . 120 THR HB 1 1
1 1935 1 1 120 THR HG1 H -2.779 4.120 4.089 1.00 . A A . 120 THR HG1 1 1
1 1936 1 1 120 THR HG21 H -0.568 4.110 4.097 1.00 . A A . 120 THR HG21 1 1
1 1937 1 1 120 THR HG22 H -0.504 2.958 2.763 1.00 . A A . 120 THR HG22 1 1
1 1938 1 1 120 THR HG23 H 0.275 2.573 4.298 1.00 . A A . 120 THR HG23 1 1
1 1939 1 1 120 THR N N -3.221 0.394 4.217 1.00 . A A . 120 THR N 1 1
1 1940 1 1 120 THR O O 0.136 -0.048 3.425 1.00 . A A . 120 THR O 1 1
1 1941 1 1 120 THR OG1 O -2.970 3.201 3.893 1.00 . A A . 120 THR OG1 1 1
1 1942 1 1 121 ALA C C 0.436 -2.375 5.052 1.00 . A A . 121 ALA C 1 1
1 1943 1 1 121 ALA CA C 0.232 -1.153 5.944 1.00 . A A . 121 ALA CA 1 1
1 1944 1 1 121 ALA CB C -0.097 -1.604 7.371 1.00 . A A . 121 ALA CB 1 1
1 1945 1 1 121 ALA H H -1.620 -0.132 5.995 1.00 . A A . 121 ALA H 1 1
1 1946 1 1 121 ALA HA H 1.142 -0.572 5.961 1.00 . A A . 121 ALA HA 1 1
1 1947 1 1 121 ALA HB1 H -0.222 -0.737 8.004 1.00 . A A . 121 ALA HB1 1 1
1 1948 1 1 121 ALA HB2 H 0.708 -2.214 7.754 1.00 . A A . 121 ALA HB2 1 1
1 1949 1 1 121 ALA HB3 H -1.011 -2.179 7.365 1.00 . A A . 121 ALA HB3 1 1
1 1950 1 1 121 ALA N N -0.847 -0.327 5.426 1.00 . A A . 121 ALA N 1 1
1 1951 1 1 121 ALA O O 1.568 -2.805 4.821 1.00 . A A . 121 ALA O 1 1
1 1952 1 1 122 SER C C 0.203 -3.755 2.399 1.00 . A A . 122 SER C 1 1
1 1953 1 1 122 SER CA C -0.582 -4.094 3.668 1.00 . A A . 122 SER CA 1 1
1 1954 1 1 122 SER CB C -1.991 -4.563 3.289 1.00 . A A . 122 SER CB 1 1
1 1955 1 1 122 SER H H -1.539 -2.542 4.757 1.00 . A A . 122 SER H 1 1
1 1956 1 1 122 SER HA H -0.077 -4.891 4.192 1.00 . A A . 122 SER HA 1 1
1 1957 1 1 122 SER HB2 H -1.948 -5.565 2.899 1.00 . A A . 122 SER HB2 1 1
1 1958 1 1 122 SER HB3 H -2.621 -4.549 4.169 1.00 . A A . 122 SER HB3 1 1
1 1959 1 1 122 SER HG H -1.794 -3.327 1.800 1.00 . A A . 122 SER HG 1 1
1 1960 1 1 122 SER N N -0.664 -2.927 4.543 1.00 . A A . 122 SER N 1 1
1 1961 1 1 122 SER O O 1.024 -4.545 1.927 1.00 . A A . 122 SER O 1 1
1 1962 1 1 122 SER OG O -2.525 -3.699 2.297 1.00 . A A . 122 SER OG 1 1
1 1963 1 1 123 LEU C C 2.138 -2.052 0.909 1.00 . A A . 123 LEU C 1 1
1 1964 1 1 123 LEU CA C 0.640 -2.133 0.654 1.00 . A A . 123 LEU CA 1 1
1 1965 1 1 123 LEU CB C 0.108 -0.767 0.198 1.00 . A A . 123 LEU CB 1 1
1 1966 1 1 123 LEU CD1 C -1.948 0.525 -0.408 1.00 . A A . 123 LEU CD1 1 1
1 1967 1 1 123 LEU CD2 C -1.825 -1.930 -0.916 1.00 . A A . 123 LEU CD2 1 1
1 1968 1 1 123 LEU CG C -1.420 -0.828 0.079 1.00 . A A . 123 LEU CG 1 1
1 1969 1 1 123 LEU H H -0.718 -1.985 2.293 1.00 . A A . 123 LEU H 1 1
1 1970 1 1 123 LEU HA H 0.468 -2.854 -0.128 1.00 . A A . 123 LEU HA 1 1
1 1971 1 1 123 LEU HB2 H 0.384 -0.011 0.923 1.00 . A A . 123 LEU HB2 1 1
1 1972 1 1 123 LEU HB3 H 0.533 -0.514 -0.761 1.00 . A A . 123 LEU HB3 1 1
1 1973 1 1 123 LEU HD11 H -1.381 0.844 -1.270 1.00 . A A . 123 LEU HD11 1 1
1 1974 1 1 123 LEU HD12 H -1.848 1.257 0.379 1.00 . A A . 123 LEU HD12 1 1
1 1975 1 1 123 LEU HD13 H -2.990 0.428 -0.677 1.00 . A A . 123 LEU HD13 1 1
1 1976 1 1 123 LEU HD21 H -2.814 -1.727 -1.303 1.00 . A A . 123 LEU HD21 1 1
1 1977 1 1 123 LEU HD22 H -1.832 -2.886 -0.411 1.00 . A A . 123 LEU HD22 1 1
1 1978 1 1 123 LEU HD23 H -1.119 -1.962 -1.734 1.00 . A A . 123 LEU HD23 1 1
1 1979 1 1 123 LEU HG H -1.843 -1.046 1.050 1.00 . A A . 123 LEU HG 1 1
1 1980 1 1 123 LEU N N -0.051 -2.570 1.863 1.00 . A A . 123 LEU N 1 1
1 1981 1 1 123 LEU O O 2.949 -2.412 0.055 1.00 . A A . 123 LEU O 1 1
1 1982 1 1 124 LEU C C 4.572 -2.817 2.466 1.00 . A A . 124 LEU C 1 1
1 1983 1 1 124 LEU CA C 3.901 -1.454 2.446 1.00 . A A . 124 LEU CA 1 1
1 1984 1 1 124 LEU CB C 4.038 -0.773 3.825 1.00 . A A . 124 LEU CB 1 1
1 1985 1 1 124 LEU CD1 C 5.547 1.162 3.276 1.00 . A A . 124 LEU CD1 1 1
1 1986 1 1 124 LEU CD2 C 3.091 1.284 2.672 1.00 . A A . 124 LEU CD2 1 1
1 1987 1 1 124 LEU CG C 4.123 0.758 3.693 1.00 . A A . 124 LEU CG 1 1
1 1988 1 1 124 LEU H H 1.810 -1.315 2.734 1.00 . A A . 124 LEU H 1 1
1 1989 1 1 124 LEU HA H 4.386 -0.856 1.702 1.00 . A A . 124 LEU HA 1 1
1 1990 1 1 124 LEU HB2 H 3.174 -1.022 4.422 1.00 . A A . 124 LEU HB2 1 1
1 1991 1 1 124 LEU HB3 H 4.927 -1.136 4.325 1.00 . A A . 124 LEU HB3 1 1
1 1992 1 1 124 LEU HD11 H 5.539 2.173 2.896 1.00 . A A . 124 LEU HD11 1 1
1 1993 1 1 124 LEU HD12 H 5.913 0.495 2.513 1.00 . A A . 124 LEU HD12 1 1
1 1994 1 1 124 LEU HD13 H 6.197 1.105 4.138 1.00 . A A . 124 LEU HD13 1 1
1 1995 1 1 124 LEU HD21 H 2.835 2.305 2.919 1.00 . A A . 124 LEU HD21 1 1
1 1996 1 1 124 LEU HD22 H 2.200 0.679 2.712 1.00 . A A . 124 LEU HD22 1 1
1 1997 1 1 124 LEU HD23 H 3.504 1.249 1.674 1.00 . A A . 124 LEU HD23 1 1
1 1998 1 1 124 LEU HG H 3.914 1.194 4.657 1.00 . A A . 124 LEU HG 1 1
1 1999 1 1 124 LEU N N 2.499 -1.580 2.090 1.00 . A A . 124 LEU N 1 1
1 2000 1 1 124 LEU O O 5.688 -2.984 1.984 1.00 . A A . 124 LEU O 1 1
1 2001 1 1 125 ILE C C 4.774 -5.610 1.673 1.00 . A A . 125 ILE C 1 1
1 2002 1 1 125 ILE CA C 4.443 -5.123 3.080 1.00 . A A . 125 ILE CA 1 1
1 2003 1 1 125 ILE CB C 3.429 -6.064 3.734 1.00 . A A . 125 ILE CB 1 1
1 2004 1 1 125 ILE CD1 C 1.990 -6.393 5.787 1.00 . A A . 125 ILE CD1 1 1
1 2005 1 1 125 ILE CG1 C 3.213 -5.659 5.197 1.00 . A A . 125 ILE CG1 1 1
1 2006 1 1 125 ILE CG2 C 3.957 -7.496 3.693 1.00 . A A . 125 ILE CG2 1 1
1 2007 1 1 125 ILE H H 2.996 -3.618 3.375 1.00 . A A . 125 ILE H 1 1
1 2008 1 1 125 ILE HA H 5.347 -5.094 3.672 1.00 . A A . 125 ILE HA 1 1
1 2009 1 1 125 ILE HB H 2.492 -6.007 3.201 1.00 . A A . 125 ILE HB 1 1
1 2010 1 1 125 ILE HD11 H 1.229 -5.670 6.043 1.00 . A A . 125 ILE HD11 1 1
1 2011 1 1 125 ILE HD12 H 2.290 -6.927 6.678 1.00 . A A . 125 ILE HD12 1 1
1 2012 1 1 125 ILE HD13 H 1.588 -7.095 5.069 1.00 . A A . 125 ILE HD13 1 1
1 2013 1 1 125 ILE HG12 H 4.091 -5.915 5.769 1.00 . A A . 125 ILE HG12 1 1
1 2014 1 1 125 ILE HG13 H 3.047 -4.594 5.252 1.00 . A A . 125 ILE HG13 1 1
1 2015 1 1 125 ILE HG21 H 3.380 -8.112 4.371 1.00 . A A . 125 ILE HG21 1 1
1 2016 1 1 125 ILE HG22 H 4.992 -7.503 3.997 1.00 . A A . 125 ILE HG22 1 1
1 2017 1 1 125 ILE HG23 H 3.869 -7.884 2.693 1.00 . A A . 125 ILE HG23 1 1
1 2018 1 1 125 ILE N N 3.886 -3.794 3.008 1.00 . A A . 125 ILE N 1 1
1 2019 1 1 125 ILE O O 5.817 -6.212 1.441 1.00 . A A . 125 ILE O 1 1
1 2020 1 1 126 ASP C C 5.413 -5.137 -1.185 1.00 . A A . 126 ASP C 1 1
1 2021 1 1 126 ASP CA C 4.112 -5.762 -0.651 1.00 . A A . 126 ASP CA 1 1
1 2022 1 1 126 ASP CB C 2.934 -5.334 -1.524 1.00 . A A . 126 ASP CB 1 1
1 2023 1 1 126 ASP CG C 2.996 -6.073 -2.856 1.00 . A A . 126 ASP CG 1 1
1 2024 1 1 126 ASP H H 3.054 -4.865 0.963 1.00 . A A . 126 ASP H 1 1
1 2025 1 1 126 ASP HA H 4.182 -6.830 -0.682 1.00 . A A . 126 ASP HA 1 1
1 2026 1 1 126 ASP HB2 H 2.011 -5.577 -1.019 1.00 . A A . 126 ASP HB2 1 1
1 2027 1 1 126 ASP HB3 H 2.981 -4.269 -1.699 1.00 . A A . 126 ASP HB3 1 1
1 2028 1 1 126 ASP N N 3.880 -5.345 0.729 1.00 . A A . 126 ASP N 1 1
1 2029 1 1 126 ASP O O 6.244 -5.799 -1.852 1.00 . A A . 126 ASP O 1 1
1 2030 1 1 126 ASP OD1 O 4.081 -6.167 -3.407 1.00 . A A . 126 ASP OD1 1 1
1 2031 1 1 126 ASP OD2 O 1.963 -6.551 -3.297 1.00 . A A . 126 ASP OD2 1 1
1 2032 1 1 127 VAL C C 8.024 -3.747 -0.695 1.00 . A A . 127 VAL C 1 1
1 2033 1 1 127 VAL CA C 6.775 -3.118 -1.289 1.00 . A A . 127 VAL CA 1 1
1 2034 1 1 127 VAL CB C 6.678 -1.649 -0.868 1.00 . A A . 127 VAL CB 1 1
1 2035 1 1 127 VAL CG1 C 7.976 -0.936 -1.243 1.00 . A A . 127 VAL CG1 1 1
1 2036 1 1 127 VAL CG2 C 5.515 -0.991 -1.610 1.00 . A A . 127 VAL CG2 1 1
1 2037 1 1 127 VAL H H 4.910 -3.403 -0.332 1.00 . A A . 127 VAL H 1 1
1 2038 1 1 127 VAL HA H 6.847 -3.162 -2.364 1.00 . A A . 127 VAL HA 1 1
1 2039 1 1 127 VAL HB H 6.518 -1.584 0.198 1.00 . A A . 127 VAL HB 1 1
1 2040 1 1 127 VAL HG11 H 8.770 -1.264 -0.590 1.00 . A A . 127 VAL HG11 1 1
1 2041 1 1 127 VAL HG12 H 7.846 0.130 -1.145 1.00 . A A . 127 VAL HG12 1 1
1 2042 1 1 127 VAL HG13 H 8.225 -1.178 -2.264 1.00 . A A . 127 VAL HG13 1 1
1 2043 1 1 127 VAL HG21 H 5.297 -0.035 -1.160 1.00 . A A . 127 VAL HG21 1 1
1 2044 1 1 127 VAL HG22 H 4.644 -1.627 -1.550 1.00 . A A . 127 VAL HG22 1 1
1 2045 1 1 127 VAL HG23 H 5.785 -0.849 -2.645 1.00 . A A . 127 VAL HG23 1 1
1 2046 1 1 127 VAL N N 5.589 -3.854 -0.868 1.00 . A A . 127 VAL N 1 1
1 2047 1 1 127 VAL O O 9.102 -3.606 -1.241 1.00 . A A . 127 VAL O 1 1
1 2048 1 1 128 ILE C C 9.349 -6.370 0.338 1.00 . A A . 128 ILE C 1 1
1 2049 1 1 128 ILE CA C 8.996 -5.086 1.081 1.00 . A A . 128 ILE CA 1 1
1 2050 1 1 128 ILE CB C 8.666 -5.414 2.532 1.00 . A A . 128 ILE CB 1 1
1 2051 1 1 128 ILE CD1 C 7.862 -4.375 4.687 1.00 . A A . 128 ILE CD1 1 1
1 2052 1 1 128 ILE CG1 C 8.442 -4.112 3.290 1.00 . A A . 128 ILE CG1 1 1
1 2053 1 1 128 ILE CG2 C 9.836 -6.163 3.170 1.00 . A A . 128 ILE CG2 1 1
1 2054 1 1 128 ILE H H 6.965 -4.476 0.829 1.00 . A A . 128 ILE H 1 1
1 2055 1 1 128 ILE HA H 9.846 -4.424 1.056 1.00 . A A . 128 ILE HA 1 1
1 2056 1 1 128 ILE HB H 7.781 -6.023 2.571 1.00 . A A . 128 ILE HB 1 1
1 2057 1 1 128 ILE HD11 H 7.417 -5.360 4.735 1.00 . A A . 128 ILE HD11 1 1
1 2058 1 1 128 ILE HD12 H 7.108 -3.632 4.904 1.00 . A A . 128 ILE HD12 1 1
1 2059 1 1 128 ILE HD13 H 8.653 -4.303 5.419 1.00 . A A . 128 ILE HD13 1 1
1 2060 1 1 128 ILE HG12 H 9.385 -3.609 3.390 1.00 . A A . 128 ILE HG12 1 1
1 2061 1 1 128 ILE HG13 H 7.765 -3.489 2.733 1.00 . A A . 128 ILE HG13 1 1
1 2062 1 1 128 ILE HG21 H 9.685 -6.206 4.237 1.00 . A A . 128 ILE HG21 1 1
1 2063 1 1 128 ILE HG22 H 10.760 -5.641 2.958 1.00 . A A . 128 ILE HG22 1 1
1 2064 1 1 128 ILE HG23 H 9.886 -7.164 2.771 1.00 . A A . 128 ILE HG23 1 1
1 2065 1 1 128 ILE N N 7.866 -4.421 0.433 1.00 . A A . 128 ILE N 1 1
1 2066 1 1 128 ILE O O 10.510 -6.726 0.195 1.00 . A A . 128 ILE O 1 1
1 2067 1 1 129 THR C C 9.424 -8.199 -2.001 1.00 . A A . 129 THR C 1 1
1 2068 1 1 129 THR CA C 8.570 -8.383 -0.768 1.00 . A A . 129 THR CA 1 1
1 2069 1 1 129 THR CB C 7.239 -9.003 -1.186 1.00 . A A . 129 THR CB 1 1
1 2070 1 1 129 THR CG2 C 6.251 -8.900 -0.032 1.00 . A A . 129 THR CG2 1 1
1 2071 1 1 129 THR H H 7.407 -6.835 0.095 1.00 . A A . 129 THR H 1 1
1 2072 1 1 129 THR HA H 9.066 -9.061 -0.091 1.00 . A A . 129 THR HA 1 1
1 2073 1 1 129 THR HB H 7.382 -10.046 -1.445 1.00 . A A . 129 THR HB 1 1
1 2074 1 1 129 THR HG1 H 7.442 -7.807 -2.705 1.00 . A A . 129 THR HG1 1 1
1 2075 1 1 129 THR HG21 H 5.758 -7.961 -0.089 1.00 . A A . 129 THR HG21 1 1
1 2076 1 1 129 THR HG22 H 6.775 -8.959 0.899 1.00 . A A . 129 THR HG22 1 1
1 2077 1 1 129 THR HG23 H 5.524 -9.700 -0.095 1.00 . A A . 129 THR HG23 1 1
1 2078 1 1 129 THR N N 8.333 -7.110 -0.089 1.00 . A A . 129 THR N 1 1
1 2079 1 1 129 THR O O 10.295 -9.012 -2.281 1.00 . A A . 129 THR O 1 1
1 2080 1 1 129 THR OG1 O 6.721 -8.294 -2.304 1.00 . A A . 129 THR OG1 1 1
1 2081 1 1 130 VAL C C 11.422 -7.096 -3.734 1.00 . A A . 130 VAL C 1 1
1 2082 1 1 130 VAL CA C 9.920 -6.876 -3.967 1.00 . A A . 130 VAL CA 1 1
1 2083 1 1 130 VAL CB C 9.686 -5.433 -4.431 1.00 . A A . 130 VAL CB 1 1
1 2084 1 1 130 VAL CG1 C 8.173 -5.146 -4.539 1.00 . A A . 130 VAL CG1 1 1
1 2085 1 1 130 VAL CG2 C 10.335 -4.477 -3.425 1.00 . A A . 130 VAL CG2 1 1
1 2086 1 1 130 VAL H H 8.426 -6.522 -2.465 1.00 . A A . 130 VAL H 1 1
1 2087 1 1 130 VAL HA H 9.581 -7.548 -4.741 1.00 . A A . 130 VAL HA 1 1
1 2088 1 1 130 VAL HB H 10.145 -5.293 -5.401 1.00 . A A . 130 VAL HB 1 1
1 2089 1 1 130 VAL HG11 H 7.620 -5.774 -3.857 1.00 . A A . 130 VAL HG11 1 1
1 2090 1 1 130 VAL HG12 H 7.849 -5.347 -5.548 1.00 . A A . 130 VAL HG12 1 1
1 2091 1 1 130 VAL HG13 H 7.980 -4.111 -4.300 1.00 . A A . 130 VAL HG13 1 1
1 2092 1 1 130 VAL HG21 H 9.854 -3.509 -3.471 1.00 . A A . 130 VAL HG21 1 1
1 2093 1 1 130 VAL HG22 H 11.384 -4.368 -3.654 1.00 . A A . 130 VAL HG22 1 1
1 2094 1 1 130 VAL HG23 H 10.227 -4.888 -2.444 1.00 . A A . 130 VAL HG23 1 1
1 2095 1 1 130 VAL N N 9.158 -7.137 -2.741 1.00 . A A . 130 VAL N 1 1
1 2096 1 1 130 VAL O O 12.154 -7.454 -4.653 1.00 . A A . 130 VAL O 1 1
1 2097 1 1 131 PHE C C 13.690 -8.521 -2.354 1.00 . A A . 131 PHE C 1 1
1 2098 1 1 131 PHE CA C 13.279 -7.062 -2.157 1.00 . A A . 131 PHE CA 1 1
1 2099 1 1 131 PHE CB C 13.532 -6.645 -0.700 1.00 . A A . 131 PHE CB 1 1
1 2100 1 1 131 PHE CD1 C 12.363 -4.406 -0.613 1.00 . A A . 131 PHE CD1 1 1
1 2101 1 1 131 PHE CD2 C 14.775 -4.463 -0.494 1.00 . A A . 131 PHE CD2 1 1
1 2102 1 1 131 PHE CE1 C 12.387 -3.013 -0.532 1.00 . A A . 131 PHE CE1 1 1
1 2103 1 1 131 PHE CE2 C 14.801 -3.067 -0.407 1.00 . A A . 131 PHE CE2 1 1
1 2104 1 1 131 PHE CG C 13.555 -5.134 -0.596 1.00 . A A . 131 PHE CG 1 1
1 2105 1 1 131 PHE CZ C 13.605 -2.342 -0.427 1.00 . A A . 131 PHE CZ 1 1
1 2106 1 1 131 PHE H H 11.239 -6.596 -1.801 1.00 . A A . 131 PHE H 1 1
1 2107 1 1 131 PHE HA H 13.878 -6.442 -2.809 1.00 . A A . 131 PHE HA 1 1
1 2108 1 1 131 PHE HB2 H 12.751 -7.036 -0.073 1.00 . A A . 131 PHE HB2 1 1
1 2109 1 1 131 PHE HB3 H 14.483 -7.042 -0.373 1.00 . A A . 131 PHE HB3 1 1
1 2110 1 1 131 PHE HD1 H 11.432 -4.914 -0.681 1.00 . A A . 131 PHE HD1 1 1
1 2111 1 1 131 PHE HD2 H 15.699 -5.024 -0.476 1.00 . A A . 131 PHE HD2 1 1
1 2112 1 1 131 PHE HE1 H 11.464 -2.455 -0.552 1.00 . A A . 131 PHE HE1 1 1
1 2113 1 1 131 PHE HE2 H 15.743 -2.549 -0.324 1.00 . A A . 131 PHE HE2 1 1
1 2114 1 1 131 PHE HZ H 13.621 -1.266 -0.363 1.00 . A A . 131 PHE HZ 1 1
1 2115 1 1 131 PHE N N 11.868 -6.882 -2.497 1.00 . A A . 131 PHE N 1 1
1 2116 1 1 131 PHE O O 14.848 -8.817 -2.653 1.00 . A A . 131 PHE O 1 1
1 2117 1 1 132 GLY C C 12.871 -11.582 -1.004 1.00 . A A . 132 GLY C 1 1
1 2118 1 1 132 GLY CA C 12.975 -10.858 -2.342 1.00 . A A . 132 GLY CA 1 1
1 2119 1 1 132 GLY H H 11.835 -9.109 -1.952 1.00 . A A . 132 GLY H 1 1
1 2120 1 1 132 GLY HA2 H 12.247 -11.269 -3.023 1.00 . A A . 132 GLY HA2 1 1
1 2121 1 1 132 GLY HA3 H 13.967 -11.015 -2.746 1.00 . A A . 132 GLY HA3 1 1
1 2122 1 1 132 GLY N N 12.729 -9.422 -2.181 1.00 . A A . 132 GLY N 1 1
1 2123 1 1 132 GLY O O 12.769 -12.809 -0.959 1.00 . A A . 132 GLY O 1 1
1 2124 1 1 133 GLU C C 11.374 -11.788 1.725 1.00 . A A . 133 GLU C 1 1
1 2125 1 1 133 GLU CA C 12.809 -11.413 1.411 1.00 . A A . 133 GLU CA 1 1
1 2126 1 1 133 GLU CB C 13.345 -10.434 2.463 1.00 . A A . 133 GLU CB 1 1
1 2127 1 1 133 GLU CD C 15.437 -9.434 3.387 1.00 . A A . 133 GLU CD 1 1
1 2128 1 1 133 GLU CG C 14.832 -10.192 2.212 1.00 . A A . 133 GLU CG 1 1
1 2129 1 1 133 GLU H H 12.976 -9.848 -0.005 1.00 . A A . 133 GLU H 1 1
1 2130 1 1 133 GLU HA H 13.405 -12.305 1.439 1.00 . A A . 133 GLU HA 1 1
1 2131 1 1 133 GLU HB2 H 12.809 -9.496 2.396 1.00 . A A . 133 GLU HB2 1 1
1 2132 1 1 133 GLU HB3 H 13.216 -10.854 3.449 1.00 . A A . 133 GLU HB3 1 1
1 2133 1 1 133 GLU HG2 H 15.336 -11.141 2.092 1.00 . A A . 133 GLU HG2 1 1
1 2134 1 1 133 GLU HG3 H 14.952 -9.605 1.312 1.00 . A A . 133 GLU HG3 1 1
1 2135 1 1 133 GLU N N 12.898 -10.822 0.084 1.00 . A A . 133 GLU N 1 1
1 2136 1 1 133 GLU O O 10.721 -12.483 0.950 1.00 . A A . 133 GLU O 1 1
1 2137 1 1 133 GLU OE1 O 14.711 -9.173 4.333 1.00 . A A . 133 GLU OE1 1 1
1 2138 1 1 133 GLU OE2 O 16.619 -9.137 3.332 1.00 . A A . 133 GLU OE2 1 1
1 2139 1 1 134 LEU C C 9.458 -12.972 3.939 1.00 . A A . 134 LEU C 1 1
1 2140 1 1 134 LEU CA C 9.543 -11.599 3.289 1.00 . A A . 134 LEU CA 1 1
1 2141 1 1 134 LEU CB C 8.561 -11.506 2.102 1.00 . A A . 134 LEU CB 1 1
1 2142 1 1 134 LEU CD1 C 6.607 -12.167 3.511 1.00 . A A . 134 LEU CD1 1 1
1 2143 1 1 134 LEU CD2 C 7.178 -9.726 3.284 1.00 . A A . 134 LEU CD2 1 1
1 2144 1 1 134 LEU CG C 7.155 -11.103 2.573 1.00 . A A . 134 LEU CG 1 1
1 2145 1 1 134 LEU H H 11.467 -10.782 3.431 1.00 . A A . 134 LEU H 1 1
1 2146 1 1 134 LEU HA H 9.288 -10.864 4.017 1.00 . A A . 134 LEU HA 1 1
1 2147 1 1 134 LEU HB2 H 8.921 -10.773 1.402 1.00 . A A . 134 LEU HB2 1 1
1 2148 1 1 134 LEU HB3 H 8.502 -12.467 1.608 1.00 . A A . 134 LEU HB3 1 1
1 2149 1 1 134 LEU HD11 H 7.160 -12.160 4.427 1.00 . A A . 134 LEU HD11 1 1
1 2150 1 1 134 LEU HD12 H 6.695 -13.137 3.045 1.00 . A A . 134 LEU HD12 1 1
1 2151 1 1 134 LEU HD13 H 5.573 -11.951 3.716 1.00 . A A . 134 LEU HD13 1 1
1 2152 1 1 134 LEU HD21 H 6.246 -9.217 3.100 1.00 . A A . 134 LEU HD21 1 1
1 2153 1 1 134 LEU HD22 H 7.994 -9.129 2.897 1.00 . A A . 134 LEU HD22 1 1
1 2154 1 1 134 LEU HD23 H 7.304 -9.853 4.351 1.00 . A A . 134 LEU HD23 1 1
1 2155 1 1 134 LEU HG H 6.509 -11.048 1.715 1.00 . A A . 134 LEU HG 1 1
1 2156 1 1 134 LEU N N 10.894 -11.324 2.860 1.00 . A A . 134 LEU N 1 1
1 2157 1 1 134 LEU O O 9.417 -13.998 3.257 1.00 . A A . 134 LEU O 1 1
1 2158 1 1 135 THR C C 7.859 -14.538 6.358 1.00 . A A . 135 THR C 1 1
1 2159 1 1 135 THR CA C 9.315 -14.228 6.017 1.00 . A A . 135 THR CA 1 1
1 2160 1 1 135 THR CB C 10.142 -14.134 7.297 1.00 . A A . 135 THR CB 1 1
1 2161 1 1 135 THR CG2 C 11.496 -13.487 6.984 1.00 . A A . 135 THR CG2 1 1
1 2162 1 1 135 THR H H 9.451 -12.130 5.754 1.00 . A A . 135 THR H 1 1
1 2163 1 1 135 THR HA H 9.705 -15.037 5.415 1.00 . A A . 135 THR HA 1 1
1 2164 1 1 135 THR HB H 10.304 -15.125 7.690 1.00 . A A . 135 THR HB 1 1
1 2165 1 1 135 THR HG1 H 8.595 -13.105 7.881 1.00 . A A . 135 THR HG1 1 1
1 2166 1 1 135 THR HG21 H 12.196 -13.724 7.771 1.00 . A A . 135 THR HG21 1 1
1 2167 1 1 135 THR HG22 H 11.376 -12.415 6.919 1.00 . A A . 135 THR HG22 1 1
1 2168 1 1 135 THR HG23 H 11.871 -13.865 6.044 1.00 . A A . 135 THR HG23 1 1
1 2169 1 1 135 THR N N 9.418 -12.981 5.267 1.00 . A A . 135 THR N 1 1
1 2170 1 1 135 THR O O 6.974 -13.695 6.204 1.00 . A A . 135 THR O 1 1
1 2171 1 1 135 THR OG1 O 9.444 -13.351 8.256 1.00 . A A . 135 THR OG1 1 1
1 2172 1 1 136 ASP C C 5.659 -15.219 8.183 1.00 . A A . 136 ASP C 1 1
1 2173 1 1 136 ASP CA C 6.273 -16.189 7.175 1.00 . A A . 136 ASP CA 1 1
1 2174 1 1 136 ASP CB C 6.314 -17.598 7.777 1.00 . A A . 136 ASP CB 1 1
1 2175 1 1 136 ASP CG C 4.921 -18.216 7.760 1.00 . A A . 136 ASP CG 1 1
1 2176 1 1 136 ASP H H 8.366 -16.390 6.915 1.00 . A A . 136 ASP H 1 1
1 2177 1 1 136 ASP HA H 5.663 -16.206 6.285 1.00 . A A . 136 ASP HA 1 1
1 2178 1 1 136 ASP HB2 H 6.989 -18.215 7.199 1.00 . A A . 136 ASP HB2 1 1
1 2179 1 1 136 ASP HB3 H 6.666 -17.542 8.796 1.00 . A A . 136 ASP HB3 1 1
1 2180 1 1 136 ASP N N 7.621 -15.761 6.819 1.00 . A A . 136 ASP N 1 1
1 2181 1 1 136 ASP O O 4.463 -14.938 8.141 1.00 . A A . 136 ASP O 1 1
1 2182 1 1 136 ASP OD1 O 3.961 -17.465 7.691 1.00 . A A . 136 ASP OD1 1 1
1 2183 1 1 136 ASP OD2 O 4.833 -19.432 7.812 1.00 . A A . 136 ASP OD2 1 1
1 2184 1 1 137 GLU C C 5.245 -12.618 9.466 1.00 . A A . 137 GLU C 1 1
1 2185 1 1 137 GLU CA C 5.994 -13.787 10.113 1.00 . A A . 137 GLU CA 1 1
1 2186 1 1 137 GLU CB C 7.179 -13.248 10.916 1.00 . A A . 137 GLU CB 1 1
1 2187 1 1 137 GLU CD C 6.886 -14.850 12.816 1.00 . A A . 137 GLU CD 1 1
1 2188 1 1 137 GLU CG C 7.827 -14.383 11.712 1.00 . A A . 137 GLU CG 1 1
1 2189 1 1 137 GLU H H 7.423 -14.985 9.095 1.00 . A A . 137 GLU H 1 1
1 2190 1 1 137 GLU HA H 5.325 -14.311 10.777 1.00 . A A . 137 GLU HA 1 1
1 2191 1 1 137 GLU HB2 H 7.907 -12.823 10.240 1.00 . A A . 137 GLU HB2 1 1
1 2192 1 1 137 GLU HB3 H 6.834 -12.485 11.599 1.00 . A A . 137 GLU HB3 1 1
1 2193 1 1 137 GLU HG2 H 8.035 -15.211 11.046 1.00 . A A . 137 GLU HG2 1 1
1 2194 1 1 137 GLU HG3 H 8.749 -14.036 12.149 1.00 . A A . 137 GLU HG3 1 1
1 2195 1 1 137 GLU N N 6.481 -14.716 9.096 1.00 . A A . 137 GLU N 1 1
1 2196 1 1 137 GLU O O 4.113 -12.297 9.845 1.00 . A A . 137 GLU O 1 1
1 2197 1 1 137 GLU OE1 O 5.887 -14.185 13.038 1.00 . A A . 137 GLU OE1 1 1
1 2198 1 1 137 GLU OE2 O 7.179 -15.864 13.428 1.00 . A A . 137 GLU OE2 1 1
1 2199 1 1 138 ASN C C 3.990 -11.308 7.083 1.00 . A A . 138 ASN C 1 1
1 2200 1 1 138 ASN CA C 5.264 -10.861 7.795 1.00 . A A . 138 ASN CA 1 1
1 2201 1 1 138 ASN CB C 6.246 -10.286 6.780 1.00 . A A . 138 ASN CB 1 1
1 2202 1 1 138 ASN CG C 7.355 -9.517 7.487 1.00 . A A . 138 ASN CG 1 1
1 2203 1 1 138 ASN H H 6.771 -12.290 8.226 1.00 . A A . 138 ASN H 1 1
1 2204 1 1 138 ASN HA H 5.013 -10.095 8.516 1.00 . A A . 138 ASN HA 1 1
1 2205 1 1 138 ASN HB2 H 6.679 -11.093 6.228 1.00 . A A . 138 ASN HB2 1 1
1 2206 1 1 138 ASN HB3 H 5.723 -9.624 6.106 1.00 . A A . 138 ASN HB3 1 1
1 2207 1 1 138 ASN HD21 H 8.734 -10.000 6.140 1.00 . A A . 138 ASN HD21 1 1
1 2208 1 1 138 ASN HD22 H 9.279 -9.027 7.419 1.00 . A A . 138 ASN HD22 1 1
1 2209 1 1 138 ASN N N 5.876 -11.989 8.487 1.00 . A A . 138 ASN N 1 1
1 2210 1 1 138 ASN ND2 N 8.555 -9.512 6.972 1.00 . A A . 138 ASN ND2 1 1
1 2211 1 1 138 ASN O O 3.000 -10.577 7.045 1.00 . A A . 138 ASN O 1 1
1 2212 1 1 138 ASN OD1 O 7.126 -8.915 8.536 1.00 . A A . 138 ASN OD1 1 1
1 2213 1 1 139 VAL C C 1.667 -13.128 6.759 1.00 . A A . 139 VAL C 1 1
1 2214 1 1 139 VAL CA C 2.859 -13.038 5.812 1.00 . A A . 139 VAL CA 1 1
1 2215 1 1 139 VAL CB C 3.169 -14.430 5.245 1.00 . A A . 139 VAL CB 1 1
1 2216 1 1 139 VAL CG1 C 1.921 -15.002 4.574 1.00 . A A . 139 VAL CG1 1 1
1 2217 1 1 139 VAL CG2 C 4.297 -14.321 4.217 1.00 . A A . 139 VAL CG2 1 1
1 2218 1 1 139 VAL H H 4.837 -13.053 6.579 1.00 . A A . 139 VAL H 1 1
1 2219 1 1 139 VAL HA H 2.611 -12.375 4.998 1.00 . A A . 139 VAL HA 1 1
1 2220 1 1 139 VAL HB H 3.473 -15.086 6.046 1.00 . A A . 139 VAL HB 1 1
1 2221 1 1 139 VAL HG11 H 1.199 -15.273 5.328 1.00 . A A . 139 VAL HG11 1 1
1 2222 1 1 139 VAL HG12 H 2.191 -15.877 4.001 1.00 . A A . 139 VAL HG12 1 1
1 2223 1 1 139 VAL HG13 H 1.495 -14.260 3.915 1.00 . A A . 139 VAL HG13 1 1
1 2224 1 1 139 VAL HG21 H 4.021 -13.605 3.457 1.00 . A A . 139 VAL HG21 1 1
1 2225 1 1 139 VAL HG22 H 4.462 -15.284 3.759 1.00 . A A . 139 VAL HG22 1 1
1 2226 1 1 139 VAL HG23 H 5.202 -13.998 4.709 1.00 . A A . 139 VAL HG23 1 1
1 2227 1 1 139 VAL N N 4.020 -12.512 6.520 1.00 . A A . 139 VAL N 1 1
1 2228 1 1 139 VAL O O 0.550 -12.750 6.403 1.00 . A A . 139 VAL O 1 1
1 2229 1 1 140 LYS C C 0.220 -12.386 9.211 1.00 . A A . 140 LYS C 1 1
1 2230 1 1 140 LYS CA C 0.839 -13.755 8.943 1.00 . A A . 140 LYS CA 1 1
1 2231 1 1 140 LYS CB C 1.401 -14.347 10.253 1.00 . A A . 140 LYS CB 1 1
1 2232 1 1 140 LYS CD C 0.963 -15.925 12.157 1.00 . A A . 140 LYS CD 1 1
1 2233 1 1 140 LYS CE C 2.216 -16.784 11.958 1.00 . A A . 140 LYS CE 1 1
1 2234 1 1 140 LYS CG C 0.446 -15.412 10.810 1.00 . A A . 140 LYS CG 1 1
1 2235 1 1 140 LYS H H 2.814 -13.915 8.194 1.00 . A A . 140 LYS H 1 1
1 2236 1 1 140 LYS HA H 0.081 -14.409 8.544 1.00 . A A . 140 LYS HA 1 1
1 2237 1 1 140 LYS HB2 H 2.355 -14.801 10.040 1.00 . A A . 140 LYS HB2 1 1
1 2238 1 1 140 LYS HB3 H 1.536 -13.565 10.989 1.00 . A A . 140 LYS HB3 1 1
1 2239 1 1 140 LYS HD2 H 1.204 -15.082 12.788 1.00 . A A . 140 LYS HD2 1 1
1 2240 1 1 140 LYS HD3 H 0.195 -16.517 12.630 1.00 . A A . 140 LYS HD3 1 1
1 2241 1 1 140 LYS HE2 H 2.039 -17.512 11.182 1.00 . A A . 140 LYS HE2 1 1
1 2242 1 1 140 LYS HE3 H 3.048 -16.156 11.684 1.00 . A A . 140 LYS HE3 1 1
1 2243 1 1 140 LYS HG2 H -0.536 -14.984 10.937 1.00 . A A . 140 LYS HG2 1 1
1 2244 1 1 140 LYS HG3 H 0.392 -16.237 10.113 1.00 . A A . 140 LYS HG3 1 1
1 2245 1 1 140 LYS HZ1 H 1.943 -17.098 13.994 1.00 . A A . 140 LYS HZ1 1 1
1 2246 1 1 140 LYS HZ2 H 3.535 -17.336 13.462 1.00 . A A . 140 LYS HZ2 1 1
1 2247 1 1 140 LYS HZ3 H 2.346 -18.500 13.122 1.00 . A A . 140 LYS HZ3 1 1
1 2248 1 1 140 LYS N N 1.908 -13.628 7.963 1.00 . A A . 140 LYS N 1 1
1 2249 1 1 140 LYS NZ N 2.534 -17.482 13.231 1.00 . A A . 140 LYS NZ 1 1
1 2250 1 1 140 LYS O O -0.998 -12.252 9.325 1.00 . A A . 140 LYS O 1 1
1 2251 1 1 141 HIS C C -0.264 -9.540 8.416 1.00 . A A . 141 HIS C 1 1
1 2252 1 1 141 HIS CA C 0.589 -10.023 9.583 1.00 . A A . 141 HIS CA 1 1
1 2253 1 1 141 HIS CB C 1.785 -9.074 9.788 1.00 . A A . 141 HIS CB 1 1
1 2254 1 1 141 HIS CD2 C 2.116 -10.048 12.202 1.00 . A A . 141 HIS CD2 1 1
1 2255 1 1 141 HIS CE1 C 3.048 -8.322 13.115 1.00 . A A . 141 HIS CE1 1 1
1 2256 1 1 141 HIS CG C 2.206 -9.084 11.232 1.00 . A A . 141 HIS CG 1 1
1 2257 1 1 141 HIS H H 2.034 -11.538 9.228 1.00 . A A . 141 HIS H 1 1
1 2258 1 1 141 HIS HA H -0.018 -10.035 10.474 1.00 . A A . 141 HIS HA 1 1
1 2259 1 1 141 HIS HB2 H 2.610 -9.400 9.173 1.00 . A A . 141 HIS HB2 1 1
1 2260 1 1 141 HIS HB3 H 1.506 -8.068 9.508 1.00 . A A . 141 HIS HB3 1 1
1 2261 1 1 141 HIS HD1 H 3.008 -7.135 11.407 1.00 . A A . 141 HIS HD1 1 1
1 2262 1 1 141 HIS HD2 H 1.693 -11.034 12.062 1.00 . A A . 141 HIS HD2 1 1
1 2263 1 1 141 HIS HE1 H 3.510 -7.660 13.834 1.00 . A A . 141 HIS HE1 1 1
1 2264 1 1 141 HIS N N 1.070 -11.373 9.320 1.00 . A A . 141 HIS N 1 1
1 2265 1 1 141 HIS ND1 N 2.803 -7.991 11.835 1.00 . A A . 141 HIS ND1 1 1
1 2266 1 1 141 HIS NE2 N 2.648 -9.566 13.391 1.00 . A A . 141 HIS NE2 1 1
1 2267 1 1 141 HIS O O -1.319 -8.938 8.611 1.00 . A A . 141 HIS O 1 1
1 2268 1 1 142 ARG C C -1.937 -9.969 6.032 1.00 . A A . 142 ARG C 1 1
1 2269 1 1 142 ARG CA C -0.530 -9.383 6.017 1.00 . A A . 142 ARG CA 1 1
1 2270 1 1 142 ARG CB C 0.206 -9.858 4.758 1.00 . A A . 142 ARG CB 1 1
1 2271 1 1 142 ARG CD C 0.076 -9.986 2.246 1.00 . A A . 142 ARG CD 1 1
1 2272 1 1 142 ARG CG C -0.511 -9.339 3.501 1.00 . A A . 142 ARG CG 1 1
1 2273 1 1 142 ARG CZ C 1.902 -9.578 0.713 1.00 . A A . 142 ARG CZ 1 1
1 2274 1 1 142 ARG H H 1.054 -10.272 7.101 1.00 . A A . 142 ARG H 1 1
1 2275 1 1 142 ARG HA H -0.594 -8.305 6.003 1.00 . A A . 142 ARG HA 1 1
1 2276 1 1 142 ARG HB2 H 1.219 -9.482 4.776 1.00 . A A . 142 ARG HB2 1 1
1 2277 1 1 142 ARG HB3 H 0.225 -10.938 4.741 1.00 . A A . 142 ARG HB3 1 1
1 2278 1 1 142 ARG HD2 H 0.210 -11.043 2.419 1.00 . A A . 142 ARG HD2 1 1
1 2279 1 1 142 ARG HD3 H -0.607 -9.848 1.420 1.00 . A A . 142 ARG HD3 1 1
1 2280 1 1 142 ARG HE H 1.831 -8.848 2.577 1.00 . A A . 142 ARG HE 1 1
1 2281 1 1 142 ARG HG2 H -1.564 -9.566 3.556 1.00 . A A . 142 ARG HG2 1 1
1 2282 1 1 142 ARG HG3 H -0.380 -8.269 3.437 1.00 . A A . 142 ARG HG3 1 1
1 2283 1 1 142 ARG HH11 H 0.400 -10.720 0.045 1.00 . A A . 142 ARG HH11 1 1
1 2284 1 1 142 ARG HH12 H 1.686 -10.440 -1.081 1.00 . A A . 142 ARG HH12 1 1
1 2285 1 1 142 ARG HH21 H 3.521 -8.469 1.093 1.00 . A A . 142 ARG HH21 1 1
1 2286 1 1 142 ARG HH22 H 3.450 -9.170 -0.486 1.00 . A A . 142 ARG HH22 1 1
1 2287 1 1 142 ARG N N 0.201 -9.804 7.203 1.00 . A A . 142 ARG N 1 1
1 2288 1 1 142 ARG NE N 1.363 -9.393 1.913 1.00 . A A . 142 ARG NE 1 1
1 2289 1 1 142 ARG NH1 N 1.282 -10.303 -0.176 1.00 . A A . 142 ARG NH1 1 1
1 2290 1 1 142 ARG NH2 N 3.047 -9.030 0.419 1.00 . A A . 142 ARG NH2 1 1
1 2291 1 1 142 ARG O O -2.910 -9.279 5.726 1.00 . A A . 142 ARG O 1 1
1 2292 1 1 143 LYS C C -4.233 -11.262 7.458 1.00 . A A . 143 LYS C 1 1
1 2293 1 1 143 LYS CA C -3.331 -11.911 6.419 1.00 . A A . 143 LYS CA 1 1
1 2294 1 1 143 LYS CB C -3.142 -13.390 6.755 1.00 . A A . 143 LYS CB 1 1
1 2295 1 1 143 LYS CD C -4.220 -15.655 6.693 1.00 . A A . 143 LYS CD 1 1
1 2296 1 1 143 LYS CE C -3.280 -16.194 5.600 1.00 . A A . 143 LYS CE 1 1
1 2297 1 1 143 LYS CG C -4.452 -14.146 6.510 1.00 . A A . 143 LYS CG 1 1
1 2298 1 1 143 LYS H H -1.228 -11.748 6.611 1.00 . A A . 143 LYS H 1 1
1 2299 1 1 143 LYS HA H -3.797 -11.830 5.451 1.00 . A A . 143 LYS HA 1 1
1 2300 1 1 143 LYS HB2 H -2.363 -13.798 6.134 1.00 . A A . 143 LYS HB2 1 1
1 2301 1 1 143 LYS HB3 H -2.862 -13.487 7.795 1.00 . A A . 143 LYS HB3 1 1
1 2302 1 1 143 LYS HD2 H -3.777 -15.830 7.664 1.00 . A A . 143 LYS HD2 1 1
1 2303 1 1 143 LYS HD3 H -5.166 -16.170 6.635 1.00 . A A . 143 LYS HD3 1 1
1 2304 1 1 143 LYS HE2 H -2.251 -16.067 5.908 1.00 . A A . 143 LYS HE2 1 1
1 2305 1 1 143 LYS HE3 H -3.476 -17.246 5.446 1.00 . A A . 143 LYS HE3 1 1
1 2306 1 1 143 LYS HG2 H -5.194 -13.810 7.220 1.00 . A A . 143 LYS HG2 1 1
1 2307 1 1 143 LYS HG3 H -4.804 -13.950 5.510 1.00 . A A . 143 LYS HG3 1 1
1 2308 1 1 143 LYS HZ1 H -3.078 -14.515 4.385 1.00 . A A . 143 LYS HZ1 1 1
1 2309 1 1 143 LYS HZ2 H -4.539 -15.350 4.177 1.00 . A A . 143 LYS HZ2 1 1
1 2310 1 1 143 LYS HZ3 H -3.100 -15.987 3.534 1.00 . A A . 143 LYS HZ3 1 1
1 2311 1 1 143 LYS N N -2.037 -11.244 6.380 1.00 . A A . 143 LYS N 1 1
1 2312 1 1 143 LYS NZ N -3.516 -15.456 4.327 1.00 . A A . 143 LYS NZ 1 1
1 2313 1 1 143 LYS O O -5.439 -11.128 7.253 1.00 . A A . 143 LYS O 1 1
1 2314 1 1 144 TYR C C -4.823 -8.812 9.224 1.00 . A A . 144 TYR C 1 1
1 2315 1 1 144 TYR CA C -4.392 -10.212 9.641 1.00 . A A . 144 TYR CA 1 1
1 2316 1 1 144 TYR CB C -3.535 -10.140 10.918 1.00 . A A . 144 TYR CB 1 1
1 2317 1 1 144 TYR CD1 C -3.473 -12.667 11.016 1.00 . A A . 144 TYR CD1 1 1
1 2318 1 1 144 TYR CD2 C -3.888 -11.430 13.060 1.00 . A A . 144 TYR CD2 1 1
1 2319 1 1 144 TYR CE1 C -3.570 -13.867 11.722 1.00 . A A . 144 TYR CE1 1 1
1 2320 1 1 144 TYR CE2 C -3.982 -12.634 13.766 1.00 . A A . 144 TYR CE2 1 1
1 2321 1 1 144 TYR CG C -3.629 -11.444 11.683 1.00 . A A . 144 TYR CG 1 1
1 2322 1 1 144 TYR CZ C -3.827 -13.852 13.094 1.00 . A A . 144 TYR CZ 1 1
1 2323 1 1 144 TYR H H -2.672 -10.969 8.674 1.00 . A A . 144 TYR H 1 1
1 2324 1 1 144 TYR HA H -5.276 -10.797 9.842 1.00 . A A . 144 TYR HA 1 1
1 2325 1 1 144 TYR HB2 H -2.506 -9.960 10.647 1.00 . A A . 144 TYR HB2 1 1
1 2326 1 1 144 TYR HB3 H -3.885 -9.329 11.544 1.00 . A A . 144 TYR HB3 1 1
1 2327 1 1 144 TYR HD1 H -3.272 -12.686 9.959 1.00 . A A . 144 TYR HD1 1 1
1 2328 1 1 144 TYR HD2 H -4.008 -10.489 13.578 1.00 . A A . 144 TYR HD2 1 1
1 2329 1 1 144 TYR HE1 H -3.450 -14.807 11.206 1.00 . A A . 144 TYR HE1 1 1
1 2330 1 1 144 TYR HE2 H -4.180 -12.624 14.827 1.00 . A A . 144 TYR HE2 1 1
1 2331 1 1 144 TYR HH H -4.687 -14.983 14.363 1.00 . A A . 144 TYR HH 1 1
1 2332 1 1 144 TYR N N -3.639 -10.856 8.573 1.00 . A A . 144 TYR N 1 1
1 2333 1 1 144 TYR O O -5.956 -8.401 9.476 1.00 . A A . 144 TYR O 1 1
1 2334 1 1 144 TYR OH O -3.923 -15.039 13.786 1.00 . A A . 144 TYR OH 1 1
1 2335 1 1 145 ALA C C -5.353 -6.721 7.149 1.00 . A A . 145 ALA C 1 1
1 2336 1 1 145 ALA CA C -4.207 -6.726 8.152 1.00 . A A . 145 ALA CA 1 1
1 2337 1 1 145 ALA CB C -2.964 -6.104 7.512 1.00 . A A . 145 ALA CB 1 1
1 2338 1 1 145 ALA H H -3.024 -8.457 8.415 1.00 . A A . 145 ALA H 1 1
1 2339 1 1 145 ALA HA H -4.489 -6.134 9.009 1.00 . A A . 145 ALA HA 1 1
1 2340 1 1 145 ALA HB1 H -2.634 -6.723 6.691 1.00 . A A . 145 ALA HB1 1 1
1 2341 1 1 145 ALA HB2 H -2.178 -6.034 8.249 1.00 . A A . 145 ALA HB2 1 1
1 2342 1 1 145 ALA HB3 H -3.203 -5.117 7.145 1.00 . A A . 145 ALA HB3 1 1
1 2343 1 1 145 ALA N N -3.912 -8.082 8.590 1.00 . A A . 145 ALA N 1 1
1 2344 1 1 145 ALA O O -6.273 -5.912 7.249 1.00 . A A . 145 ALA O 1 1
1 2345 1 1 146 ARG C C -7.680 -8.111 5.819 1.00 . A A . 146 ARG C 1 1
1 2346 1 1 146 ARG CA C -6.347 -7.727 5.184 1.00 . A A . 146 ARG CA 1 1
1 2347 1 1 146 ARG CB C -5.965 -8.761 4.123 1.00 . A A . 146 ARG CB 1 1
1 2348 1 1 146 ARG CD C -4.480 -9.236 2.160 1.00 . A A . 146 ARG CD 1 1
1 2349 1 1 146 ARG CG C -4.886 -8.185 3.201 1.00 . A A . 146 ARG CG 1 1
1 2350 1 1 146 ARG CZ C -4.655 -8.269 -0.075 1.00 . A A . 146 ARG CZ 1 1
1 2351 1 1 146 ARG H H -4.551 -8.270 6.164 1.00 . A A . 146 ARG H 1 1
1 2352 1 1 146 ARG HA H -6.456 -6.764 4.707 1.00 . A A . 146 ARG HA 1 1
1 2353 1 1 146 ARG HB2 H -5.583 -9.648 4.609 1.00 . A A . 146 ARG HB2 1 1
1 2354 1 1 146 ARG HB3 H -6.834 -9.019 3.537 1.00 . A A . 146 ARG HB3 1 1
1 2355 1 1 146 ARG HD2 H -3.741 -9.897 2.592 1.00 . A A . 146 ARG HD2 1 1
1 2356 1 1 146 ARG HD3 H -5.345 -9.817 1.869 1.00 . A A . 146 ARG HD3 1 1
1 2357 1 1 146 ARG HE H -2.951 -8.365 0.979 1.00 . A A . 146 ARG HE 1 1
1 2358 1 1 146 ARG HG2 H -5.270 -7.309 2.699 1.00 . A A . 146 ARG HG2 1 1
1 2359 1 1 146 ARG HG3 H -4.021 -7.912 3.789 1.00 . A A . 146 ARG HG3 1 1
1 2360 1 1 146 ARG HH11 H -6.357 -8.988 0.707 1.00 . A A . 146 ARG HH11 1 1
1 2361 1 1 146 ARG HH12 H -6.489 -8.313 -0.881 1.00 . A A . 146 ARG HH12 1 1
1 2362 1 1 146 ARG HH21 H -3.139 -7.464 -1.104 1.00 . A A . 146 ARG HH21 1 1
1 2363 1 1 146 ARG HH22 H -4.677 -7.450 -1.901 1.00 . A A . 146 ARG HH22 1 1
1 2364 1 1 146 ARG N N -5.298 -7.635 6.190 1.00 . A A . 146 ARG N 1 1
1 2365 1 1 146 ARG NE N -3.906 -8.582 0.986 1.00 . A A . 146 ARG NE 1 1
1 2366 1 1 146 ARG NH1 N -5.933 -8.544 -0.083 1.00 . A A . 146 ARG NH1 1 1
1 2367 1 1 146 ARG NH2 N -4.114 -7.682 -1.107 1.00 . A A . 146 ARG NH2 1 1
1 2368 1 1 146 ARG O O -8.720 -7.541 5.490 1.00 . A A . 146 ARG O 1 1
1 2369 1 1 147 TRP C C -9.426 -8.420 8.263 1.00 . A A . 147 TRP C 1 1
1 2370 1 1 147 TRP CA C -8.849 -9.530 7.398 1.00 . A A . 147 TRP CA 1 1
1 2371 1 1 147 TRP CB C -8.543 -10.752 8.263 1.00 . A A . 147 TRP CB 1 1
1 2372 1 1 147 TRP CD1 C -10.943 -11.537 8.361 1.00 . A A . 147 TRP CD1 1 1
1 2373 1 1 147 TRP CD2 C -10.018 -11.323 10.400 1.00 . A A . 147 TRP CD2 1 1
1 2374 1 1 147 TRP CE2 C -11.347 -11.766 10.601 1.00 . A A . 147 TRP CE2 1 1
1 2375 1 1 147 TRP CE3 C -9.213 -11.108 11.534 1.00 . A A . 147 TRP CE3 1 1
1 2376 1 1 147 TRP CG C -9.786 -11.185 8.969 1.00 . A A . 147 TRP CG 1 1
1 2377 1 1 147 TRP CH2 C -11.045 -11.769 12.994 1.00 . A A . 147 TRP CH2 1 1
1 2378 1 1 147 TRP CZ2 C -11.858 -11.988 11.879 1.00 . A A . 147 TRP CZ2 1 1
1 2379 1 1 147 TRP CZ3 C -9.724 -11.331 12.823 1.00 . A A . 147 TRP CZ3 1 1
1 2380 1 1 147 TRP H H -6.781 -9.496 6.949 1.00 . A A . 147 TRP H 1 1
1 2381 1 1 147 TRP HA H -9.579 -9.806 6.652 1.00 . A A . 147 TRP HA 1 1
1 2382 1 1 147 TRP HB2 H -8.184 -11.555 7.635 1.00 . A A . 147 TRP HB2 1 1
1 2383 1 1 147 TRP HB3 H -7.785 -10.497 8.989 1.00 . A A . 147 TRP HB3 1 1
1 2384 1 1 147 TRP HD1 H -11.116 -11.544 7.295 1.00 . A A . 147 TRP HD1 1 1
1 2385 1 1 147 TRP HE1 H -12.788 -12.174 9.153 1.00 . A A . 147 TRP HE1 1 1
1 2386 1 1 147 TRP HE3 H -8.194 -10.770 11.411 1.00 . A A . 147 TRP HE3 1 1
1 2387 1 1 147 TRP HH2 H -11.434 -11.939 13.988 1.00 . A A . 147 TRP HH2 1 1
1 2388 1 1 147 TRP HZ2 H -12.876 -12.325 12.007 1.00 . A A . 147 TRP HZ2 1 1
1 2389 1 1 147 TRP HZ3 H -9.097 -11.162 13.685 1.00 . A A . 147 TRP HZ3 1 1
1 2390 1 1 147 TRP N N -7.639 -9.079 6.727 1.00 . A A . 147 TRP N 1 1
1 2391 1 1 147 TRP NE1 N -11.870 -11.881 9.328 1.00 . A A . 147 TRP NE1 1 1
1 2392 1 1 147 TRP O O -10.626 -8.153 8.225 1.00 . A A . 147 TRP O 1 1
1 2393 1 1 148 LYS C C -9.527 -5.526 9.100 1.00 . A A . 148 LYS C 1 1
1 2394 1 1 148 LYS CA C -8.996 -6.698 9.912 1.00 . A A . 148 LYS CA 1 1
1 2395 1 1 148 LYS CB C -7.834 -6.241 10.792 1.00 . A A . 148 LYS CB 1 1
1 2396 1 1 148 LYS CD C -7.406 -5.135 13.027 1.00 . A A . 148 LYS CD 1 1
1 2397 1 1 148 LYS CE C -7.958 -6.089 14.091 1.00 . A A . 148 LYS CE 1 1
1 2398 1 1 148 LYS CG C -8.319 -5.164 11.783 1.00 . A A . 148 LYS CG 1 1
1 2399 1 1 148 LYS H H -7.617 -8.034 9.023 1.00 . A A . 148 LYS H 1 1
1 2400 1 1 148 LYS HA H -9.784 -7.067 10.548 1.00 . A A . 148 LYS HA 1 1
1 2401 1 1 148 LYS HB2 H -7.449 -7.090 11.339 1.00 . A A . 148 LYS HB2 1 1
1 2402 1 1 148 LYS HB3 H -7.054 -5.830 10.169 1.00 . A A . 148 LYS HB3 1 1
1 2403 1 1 148 LYS HD2 H -6.405 -5.438 12.756 1.00 . A A . 148 LYS HD2 1 1
1 2404 1 1 148 LYS HD3 H -7.379 -4.133 13.431 1.00 . A A . 148 LYS HD3 1 1
1 2405 1 1 148 LYS HE2 H -8.105 -7.066 13.655 1.00 . A A . 148 LYS HE2 1 1
1 2406 1 1 148 LYS HE3 H -7.260 -6.161 14.912 1.00 . A A . 148 LYS HE3 1 1
1 2407 1 1 148 LYS HG2 H -8.287 -4.198 11.295 1.00 . A A . 148 LYS HG2 1 1
1 2408 1 1 148 LYS HG3 H -9.335 -5.376 12.084 1.00 . A A . 148 LYS HG3 1 1
1 2409 1 1 148 LYS HZ1 H -9.653 -6.216 15.294 1.00 . A A . 148 LYS HZ1 1 1
1 2410 1 1 148 LYS HZ2 H -9.925 -5.477 13.792 1.00 . A A . 148 LYS HZ2 1 1
1 2411 1 1 148 LYS HZ3 H -9.114 -4.628 15.020 1.00 . A A . 148 LYS HZ3 1 1
1 2412 1 1 148 LYS N N -8.563 -7.778 9.039 1.00 . A A . 148 LYS N 1 1
1 2413 1 1 148 LYS NZ N -9.261 -5.564 14.587 1.00 . A A . 148 LYS NZ 1 1
1 2414 1 1 148 LYS O O -10.455 -4.838 9.525 1.00 . A A . 148 LYS O 1 1
1 2415 1 1 149 ALA C C -10.792 -4.421 6.604 1.00 . A A . 149 ALA C 1 1
1 2416 1 1 149 ALA CA C -9.353 -4.211 7.068 1.00 . A A . 149 ALA CA 1 1
1 2417 1 1 149 ALA CB C -8.431 -4.133 5.853 1.00 . A A . 149 ALA CB 1 1
1 2418 1 1 149 ALA H H -8.196 -5.884 7.650 1.00 . A A . 149 ALA H 1 1
1 2419 1 1 149 ALA HA H -9.287 -3.281 7.611 1.00 . A A . 149 ALA HA 1 1
1 2420 1 1 149 ALA HB1 H -8.437 -5.081 5.335 1.00 . A A . 149 ALA HB1 1 1
1 2421 1 1 149 ALA HB2 H -7.426 -3.906 6.177 1.00 . A A . 149 ALA HB2 1 1
1 2422 1 1 149 ALA HB3 H -8.780 -3.356 5.188 1.00 . A A . 149 ALA HB3 1 1
1 2423 1 1 149 ALA N N -8.930 -5.302 7.934 1.00 . A A . 149 ALA N 1 1
1 2424 1 1 149 ALA O O -11.630 -3.523 6.709 1.00 . A A . 149 ALA O 1 1
1 2425 1 1 150 THR C C -13.368 -6.174 6.771 1.00 . A A . 150 THR C 1 1
1 2426 1 1 150 THR CA C -12.414 -5.929 5.611 1.00 . A A . 150 THR CA 1 1
1 2427 1 1 150 THR CB C -12.380 -7.169 4.721 1.00 . A A . 150 THR CB 1 1
1 2428 1 1 150 THR CG2 C -11.370 -6.957 3.604 1.00 . A A . 150 THR CG2 1 1
1 2429 1 1 150 THR H H -10.369 -6.296 6.033 1.00 . A A . 150 THR H 1 1
1 2430 1 1 150 THR HA H -12.780 -5.097 5.030 1.00 . A A . 150 THR HA 1 1
1 2431 1 1 150 THR HB H -13.353 -7.334 4.290 1.00 . A A . 150 THR HB 1 1
1 2432 1 1 150 THR HG1 H -11.761 -9.006 4.894 1.00 . A A . 150 THR HG1 1 1
1 2433 1 1 150 THR HG21 H -10.398 -6.761 4.034 1.00 . A A . 150 THR HG21 1 1
1 2434 1 1 150 THR HG22 H -11.672 -6.113 2.998 1.00 . A A . 150 THR HG22 1 1
1 2435 1 1 150 THR HG23 H -11.321 -7.843 2.988 1.00 . A A . 150 THR HG23 1 1
1 2436 1 1 150 THR N N -11.073 -5.616 6.089 1.00 . A A . 150 THR N 1 1
1 2437 1 1 150 THR O O -14.514 -5.742 6.736 1.00 . A A . 150 THR O 1 1
1 2438 1 1 150 THR OG1 O -11.998 -8.297 5.498 1.00 . A A . 150 THR OG1 1 1
1 2439 1 1 151 TYR C C -14.378 -5.915 9.477 1.00 . A A . 151 TYR C 1 1
1 2440 1 1 151 TYR CA C -13.739 -7.188 8.937 1.00 . A A . 151 TYR CA 1 1
1 2441 1 1 151 TYR CB C -12.889 -7.835 10.033 1.00 . A A . 151 TYR CB 1 1
1 2442 1 1 151 TYR CD1 C -14.732 -9.071 11.222 1.00 . A A . 151 TYR CD1 1 1
1 2443 1 1 151 TYR CD2 C -13.530 -7.343 12.427 1.00 . A A . 151 TYR CD2 1 1
1 2444 1 1 151 TYR CE1 C -15.522 -9.308 12.351 1.00 . A A . 151 TYR CE1 1 1
1 2445 1 1 151 TYR CE2 C -14.321 -7.582 13.559 1.00 . A A . 151 TYR CE2 1 1
1 2446 1 1 151 TYR CG C -13.739 -8.087 11.257 1.00 . A A . 151 TYR CG 1 1
1 2447 1 1 151 TYR CZ C -15.315 -8.566 13.521 1.00 . A A . 151 TYR CZ 1 1
1 2448 1 1 151 TYR H H -11.981 -7.228 7.765 1.00 . A A . 151 TYR H 1 1
1 2449 1 1 151 TYR HA H -14.514 -7.878 8.641 1.00 . A A . 151 TYR HA 1 1
1 2450 1 1 151 TYR HB2 H -12.487 -8.772 9.672 1.00 . A A . 151 TYR HB2 1 1
1 2451 1 1 151 TYR HB3 H -12.079 -7.172 10.289 1.00 . A A . 151 TYR HB3 1 1
1 2452 1 1 151 TYR HD1 H -14.891 -9.643 10.320 1.00 . A A . 151 TYR HD1 1 1
1 2453 1 1 151 TYR HD2 H -12.760 -6.585 12.457 1.00 . A A . 151 TYR HD2 1 1
1 2454 1 1 151 TYR HE1 H -16.289 -10.068 12.322 1.00 . A A . 151 TYR HE1 1 1
1 2455 1 1 151 TYR HE2 H -14.162 -7.010 14.460 1.00 . A A . 151 TYR HE2 1 1
1 2456 1 1 151 TYR HH H -16.911 -8.303 14.534 1.00 . A A . 151 TYR HH 1 1
1 2457 1 1 151 TYR N N -12.896 -6.881 7.791 1.00 . A A . 151 TYR N 1 1
1 2458 1 1 151 TYR O O -15.592 -5.856 9.672 1.00 . A A . 151 TYR O 1 1
1 2459 1 1 151 TYR OH O -16.096 -8.800 14.633 1.00 . A A . 151 TYR OH 1 1
1 2460 1 1 152 ILE C C -14.937 -2.934 9.175 1.00 . A A . 152 ILE C 1 1
1 2461 1 1 152 ILE CA C -14.063 -3.628 10.220 1.00 . A A . 152 ILE CA 1 1
1 2462 1 1 152 ILE CB C -12.891 -2.717 10.591 1.00 . A A . 152 ILE CB 1 1
1 2463 1 1 152 ILE CD1 C -10.776 -2.644 11.919 1.00 . A A . 152 ILE CD1 1 1
1 2464 1 1 152 ILE CG1 C -12.142 -3.318 11.784 1.00 . A A . 152 ILE CG1 1 1
1 2465 1 1 152 ILE CG2 C -13.420 -1.324 10.968 1.00 . A A . 152 ILE CG2 1 1
1 2466 1 1 152 ILE H H -12.600 -4.999 9.528 1.00 . A A . 152 ILE H 1 1
1 2467 1 1 152 ILE HA H -14.654 -3.815 11.103 1.00 . A A . 152 ILE HA 1 1
1 2468 1 1 152 ILE HB H -12.222 -2.631 9.749 1.00 . A A . 152 ILE HB 1 1
1 2469 1 1 152 ILE HD11 H -10.911 -1.585 12.083 1.00 . A A . 152 ILE HD11 1 1
1 2470 1 1 152 ILE HD12 H -10.210 -2.798 11.011 1.00 . A A . 152 ILE HD12 1 1
1 2471 1 1 152 ILE HD13 H -10.242 -3.074 12.754 1.00 . A A . 152 ILE HD13 1 1
1 2472 1 1 152 ILE HG12 H -12.714 -3.156 12.687 1.00 . A A . 152 ILE HG12 1 1
1 2473 1 1 152 ILE HG13 H -12.004 -4.378 11.629 1.00 . A A . 152 ILE HG13 1 1
1 2474 1 1 152 ILE HG21 H -14.310 -1.426 11.567 1.00 . A A . 152 ILE HG21 1 1
1 2475 1 1 152 ILE HG22 H -13.655 -0.772 10.070 1.00 . A A . 152 ILE HG22 1 1
1 2476 1 1 152 ILE HG23 H -12.668 -0.789 11.531 1.00 . A A . 152 ILE HG23 1 1
1 2477 1 1 152 ILE N N -13.559 -4.899 9.710 1.00 . A A . 152 ILE N 1 1
1 2478 1 1 152 ILE O O -15.999 -2.403 9.492 1.00 . A A . 152 ILE O 1 1
1 2479 1 1 153 HIS C C -16.565 -2.958 6.636 1.00 . A A . 153 HIS C 1 1
1 2480 1 1 153 HIS CA C -15.213 -2.278 6.857 1.00 . A A . 153 HIS CA 1 1
1 2481 1 1 153 HIS CB C -14.396 -2.324 5.561 1.00 . A A . 153 HIS CB 1 1
1 2482 1 1 153 HIS CD2 C -15.422 -1.457 3.298 1.00 . A A . 153 HIS CD2 1 1
1 2483 1 1 153 HIS CE1 C -15.571 0.643 3.813 1.00 . A A . 153 HIS CE1 1 1
1 2484 1 1 153 HIS CG C -14.949 -1.326 4.580 1.00 . A A . 153 HIS CG 1 1
1 2485 1 1 153 HIS H H -13.614 -3.367 7.734 1.00 . A A . 153 HIS H 1 1
1 2486 1 1 153 HIS HA H -15.381 -1.247 7.128 1.00 . A A . 153 HIS HA 1 1
1 2487 1 1 153 HIS HB2 H -13.365 -2.085 5.777 1.00 . A A . 153 HIS HB2 1 1
1 2488 1 1 153 HIS HB3 H -14.454 -3.314 5.135 1.00 . A A . 153 HIS HB3 1 1
1 2489 1 1 153 HIS HD1 H -14.795 0.444 5.733 1.00 . A A . 153 HIS HD1 1 1
1 2490 1 1 153 HIS HD2 H -15.478 -2.384 2.747 1.00 . A A . 153 HIS HD2 1 1
1 2491 1 1 153 HIS HE1 H -15.766 1.704 3.765 1.00 . A A . 153 HIS HE1 1 1
1 2492 1 1 153 HIS N N -14.474 -2.933 7.931 1.00 . A A . 153 HIS N 1 1
1 2493 1 1 153 HIS ND1 N -15.053 0.021 4.886 1.00 . A A . 153 HIS ND1 1 1
1 2494 1 1 153 HIS NE2 N -15.815 -0.211 2.816 1.00 . A A . 153 HIS NE2 1 1
1 2495 1 1 153 HIS O O -17.593 -2.292 6.498 1.00 . A A . 153 HIS O 1 1
1 2496 1 1 154 ASN C C -18.761 -4.796 7.544 1.00 . A A . 154 ASN C 1 1
1 2497 1 1 154 ASN CA C -17.781 -5.043 6.399 1.00 . A A . 154 ASN CA 1 1
1 2498 1 1 154 ASN CB C -17.456 -6.541 6.310 1.00 . A A . 154 ASN CB 1 1
1 2499 1 1 154 ASN CG C -18.595 -7.286 5.623 1.00 . A A . 154 ASN CG 1 1
1 2500 1 1 154 ASN H H -15.712 -4.757 6.723 1.00 . A A . 154 ASN H 1 1
1 2501 1 1 154 ASN HA H -18.235 -4.726 5.472 1.00 . A A . 154 ASN HA 1 1
1 2502 1 1 154 ASN HB2 H -16.546 -6.677 5.743 1.00 . A A . 154 ASN HB2 1 1
1 2503 1 1 154 ASN HB3 H -17.318 -6.939 7.305 1.00 . A A . 154 ASN HB3 1 1
1 2504 1 1 154 ASN HD21 H -17.391 -8.501 4.615 1.00 . A A . 154 ASN HD21 1 1
1 2505 1 1 154 ASN HD22 H -19.051 -8.735 4.345 1.00 . A A . 154 ASN HD22 1 1
1 2506 1 1 154 ASN N N -16.554 -4.283 6.605 1.00 . A A . 154 ASN N 1 1
1 2507 1 1 154 ASN ND2 N -18.323 -8.254 4.792 1.00 . A A . 154 ASN ND2 1 1
1 2508 1 1 154 ASN O O -19.958 -4.607 7.324 1.00 . A A . 154 ASN O 1 1
1 2509 1 1 154 ASN OD1 O -19.764 -6.975 5.848 1.00 . A A . 154 ASN OD1 1 1
1 2510 1 1 155 CYS C C -19.630 -3.147 9.914 1.00 . A A . 155 CYS C 1 1
1 2511 1 1 155 CYS CA C -19.073 -4.558 9.936 1.00 . A A . 155 CYS CA 1 1
1 2512 1 1 155 CYS CB C -18.265 -4.781 11.216 1.00 . A A . 155 CYS CB 1 1
1 2513 1 1 155 CYS H H -17.279 -4.934 8.880 1.00 . A A . 155 CYS H 1 1
1 2514 1 1 155 CYS HA H -19.898 -5.255 9.919 1.00 . A A . 155 CYS HA 1 1
1 2515 1 1 155 CYS HB2 H -17.360 -4.195 11.177 1.00 . A A . 155 CYS HB2 1 1
1 2516 1 1 155 CYS HB3 H -18.853 -4.481 12.070 1.00 . A A . 155 CYS HB3 1 1
1 2517 1 1 155 CYS HG H -18.641 -7.048 11.210 1.00 . A A . 155 CYS HG 1 1
1 2518 1 1 155 CYS N N -18.240 -4.788 8.765 1.00 . A A . 155 CYS N 1 1
1 2519 1 1 155 CYS O O -20.751 -2.905 10.360 1.00 . A A . 155 CYS O 1 1
1 2520 1 1 155 CYS SG S -17.843 -6.536 11.360 1.00 . A A . 155 CYS SG 1 1
1 2521 1 1 156 LEU C C -20.543 -0.736 8.452 1.00 . A A . 156 LEU C 1 1
1 2522 1 1 156 LEU CA C -19.285 -0.839 9.311 1.00 . A A . 156 LEU CA 1 1
1 2523 1 1 156 LEU CB C -18.131 0.022 8.718 1.00 . A A . 156 LEU CB 1 1
1 2524 1 1 156 LEU CD1 C -19.520 2.144 8.636 1.00 . A A . 156 LEU CD1 1 1
1 2525 1 1 156 LEU CD2 C -17.532 1.878 7.116 1.00 . A A . 156 LEU CD2 1 1
1 2526 1 1 156 LEU CG C -18.681 1.148 7.815 1.00 . A A . 156 LEU CG 1 1
1 2527 1 1 156 LEU H H -17.966 -2.454 9.043 1.00 . A A . 156 LEU H 1 1
1 2528 1 1 156 LEU HA H -19.509 -0.490 10.309 1.00 . A A . 156 LEU HA 1 1
1 2529 1 1 156 LEU HB2 H -17.563 0.464 9.527 1.00 . A A . 156 LEU HB2 1 1
1 2530 1 1 156 LEU HB3 H -17.478 -0.611 8.138 1.00 . A A . 156 LEU HB3 1 1
1 2531 1 1 156 LEU HD11 H -19.965 1.639 9.479 1.00 . A A . 156 LEU HD11 1 1
1 2532 1 1 156 LEU HD12 H -20.304 2.547 8.009 1.00 . A A . 156 LEU HD12 1 1
1 2533 1 1 156 LEU HD13 H -18.895 2.950 8.995 1.00 . A A . 156 LEU HD13 1 1
1 2534 1 1 156 LEU HD21 H -16.811 1.155 6.762 1.00 . A A . 156 LEU HD21 1 1
1 2535 1 1 156 LEU HD22 H -17.057 2.560 7.806 1.00 . A A . 156 LEU HD22 1 1
1 2536 1 1 156 LEU HD23 H -17.927 2.430 6.278 1.00 . A A . 156 LEU HD23 1 1
1 2537 1 1 156 LEU HG H -19.306 0.701 7.056 1.00 . A A . 156 LEU HG 1 1
1 2538 1 1 156 LEU N N -18.848 -2.215 9.389 1.00 . A A . 156 LEU N 1 1
1 2539 1 1 156 LEU O O -21.501 -0.054 8.809 1.00 . A A . 156 LEU O 1 1
1 2540 1 1 157 LYS C C -22.863 -2.002 7.004 1.00 . A A . 157 LYS C 1 1
1 2541 1 1 157 LYS CA C -21.637 -1.364 6.381 1.00 . A A . 157 LYS CA 1 1
1 2542 1 1 157 LYS CB C -21.273 -2.079 5.081 1.00 . A A . 157 LYS CB 1 1
1 2543 1 1 157 LYS CD C -19.768 -2.014 3.083 1.00 . A A . 157 LYS CD 1 1
1 2544 1 1 157 LYS CE C -18.676 -1.219 2.340 1.00 . A A . 157 LYS CE 1 1
1 2545 1 1 157 LYS CG C -20.262 -1.231 4.304 1.00 . A A . 157 LYS CG 1 1
1 2546 1 1 157 LYS H H -19.716 -1.933 7.081 1.00 . A A . 157 LYS H 1 1
1 2547 1 1 157 LYS HA H -21.861 -0.332 6.159 1.00 . A A . 157 LYS HA 1 1
1 2548 1 1 157 LYS HB2 H -20.840 -3.042 5.306 1.00 . A A . 157 LYS HB2 1 1
1 2549 1 1 157 LYS HB3 H -22.161 -2.213 4.483 1.00 . A A . 157 LYS HB3 1 1
1 2550 1 1 157 LYS HD2 H -19.368 -2.964 3.409 1.00 . A A . 157 LYS HD2 1 1
1 2551 1 1 157 LYS HD3 H -20.598 -2.189 2.414 1.00 . A A . 157 LYS HD3 1 1
1 2552 1 1 157 LYS HE2 H -18.217 -0.500 3.011 1.00 . A A . 157 LYS HE2 1 1
1 2553 1 1 157 LYS HE3 H -17.918 -1.897 1.972 1.00 . A A . 157 LYS HE3 1 1
1 2554 1 1 157 LYS HG2 H -20.739 -0.317 3.977 1.00 . A A . 157 LYS HG2 1 1
1 2555 1 1 157 LYS HG3 H -19.425 -0.993 4.941 1.00 . A A . 157 LYS HG3 1 1
1 2556 1 1 157 LYS HZ1 H -18.575 -0.357 0.446 1.00 . A A . 157 LYS HZ1 1 1
1 2557 1 1 157 LYS HZ2 H -19.645 0.425 1.505 1.00 . A A . 157 LYS HZ2 1 1
1 2558 1 1 157 LYS HZ3 H -20.076 -1.064 0.809 1.00 . A A . 157 LYS HZ3 1 1
1 2559 1 1 157 LYS N N -20.512 -1.401 7.305 1.00 . A A . 157 LYS N 1 1
1 2560 1 1 157 LYS NZ N -19.289 -0.499 1.189 1.00 . A A . 157 LYS NZ 1 1
1 2561 1 1 157 LYS O O -23.991 -1.558 6.789 1.00 . A A . 157 LYS O 1 1
1 2562 1 1 158 ASN C C -24.316 -2.901 9.545 1.00 . A A . 158 ASN C 1 1
1 2563 1 1 158 ASN CA C -23.706 -3.760 8.443 1.00 . A A . 158 ASN CA 1 1
1 2564 1 1 158 ASN CB C -23.191 -5.067 9.043 1.00 . A A . 158 ASN CB 1 1
1 2565 1 1 158 ASN CG C -22.833 -6.045 7.929 1.00 . A A . 158 ASN CG 1 1
1 2566 1 1 158 ASN H H -21.697 -3.340 7.908 1.00 . A A . 158 ASN H 1 1
1 2567 1 1 158 ASN HA H -24.469 -3.988 7.717 1.00 . A A . 158 ASN HA 1 1
1 2568 1 1 158 ASN HB2 H -22.313 -4.866 9.640 1.00 . A A . 158 ASN HB2 1 1
1 2569 1 1 158 ASN HB3 H -23.958 -5.500 9.665 1.00 . A A . 158 ASN HB3 1 1
1 2570 1 1 158 ASN HD21 H -20.927 -6.184 8.466 1.00 . A A . 158 ASN HD21 1 1
1 2571 1 1 158 ASN HD22 H -21.372 -7.114 7.117 1.00 . A A . 158 ASN HD22 1 1
1 2572 1 1 158 ASN N N -22.624 -3.050 7.778 1.00 . A A . 158 ASN N 1 1
1 2573 1 1 158 ASN ND2 N -21.610 -6.484 7.828 1.00 . A A . 158 ASN ND2 1 1
1 2574 1 1 158 ASN O O -25.433 -3.155 9.992 1.00 . A A . 158 ASN O 1 1
1 2575 1 1 158 ASN OD1 O -23.692 -6.418 7.130 1.00 . A A . 158 ASN OD1 1 1
1 2576 1 1 159 GLY C C -23.779 -1.605 12.414 1.00 . A A . 159 GLY C 1 1
1 2577 1 1 159 GLY CA C -24.060 -1.003 11.041 1.00 . A A . 159 GLY CA 1 1
1 2578 1 1 159 GLY H H -22.695 -1.726 9.592 1.00 . A A . 159 GLY H 1 1
1 2579 1 1 159 GLY HA2 H -23.560 -0.047 10.961 1.00 . A A . 159 GLY HA2 1 1
1 2580 1 1 159 GLY HA3 H -25.124 -0.859 10.930 1.00 . A A . 159 GLY HA3 1 1
1 2581 1 1 159 GLY N N -23.577 -1.885 9.984 1.00 . A A . 159 GLY N 1 1
1 2582 1 1 159 GLY O O -24.651 -1.631 13.282 1.00 . A A . 159 GLY O 1 1
1 2583 1 1 160 GLU C C -20.855 -2.100 14.368 1.00 . A A . 160 GLU C 1 1
1 2584 1 1 160 GLU CA C -22.155 -2.705 13.870 1.00 . A A . 160 GLU CA 1 1
1 2585 1 1 160 GLU CB C -21.985 -4.215 13.694 1.00 . A A . 160 GLU CB 1 1
1 2586 1 1 160 GLU CD C -24.349 -4.705 14.363 1.00 . A A . 160 GLU CD 1 1
1 2587 1 1 160 GLU CG C -23.315 -4.824 13.247 1.00 . A A . 160 GLU CG 1 1
1 2588 1 1 160 GLU H H -21.907 -2.039 11.864 1.00 . A A . 160 GLU H 1 1
1 2589 1 1 160 GLU HA H -22.921 -2.527 14.612 1.00 . A A . 160 GLU HA 1 1
1 2590 1 1 160 GLU HB2 H -21.227 -4.409 12.950 1.00 . A A . 160 GLU HB2 1 1
1 2591 1 1 160 GLU HB3 H -21.689 -4.655 14.635 1.00 . A A . 160 GLU HB3 1 1
1 2592 1 1 160 GLU HG2 H -23.671 -4.297 12.374 1.00 . A A . 160 GLU HG2 1 1
1 2593 1 1 160 GLU HG3 H -23.170 -5.865 13.004 1.00 . A A . 160 GLU HG3 1 1
1 2594 1 1 160 GLU N N -22.553 -2.095 12.598 1.00 . A A . 160 GLU N 1 1
1 2595 1 1 160 GLU O O -19.954 -1.802 13.584 1.00 . A A . 160 GLU O 1 1
1 2596 1 1 160 GLU OE1 O -24.407 -5.602 15.187 1.00 . A A . 160 GLU OE1 1 1
1 2597 1 1 160 GLU OE2 O -25.066 -3.718 14.378 1.00 . A A . 160 GLU OE2 1 1
1 2598 1 1 161 THR C C -18.446 -2.372 16.373 1.00 . A A . 161 THR C 1 1
1 2599 1 1 161 THR CA C -19.570 -1.324 16.264 1.00 . A A . 161 THR CA 1 1
1 2600 1 1 161 THR CB C -19.880 -0.763 17.656 1.00 . A A . 161 THR CB 1 1
1 2601 1 1 161 THR CG2 C -20.096 -1.901 18.658 1.00 . A A . 161 THR CG2 1 1
1 2602 1 1 161 THR H H -21.521 -2.161 16.261 1.00 . A A . 161 THR H 1 1
1 2603 1 1 161 THR HA H -19.263 -0.505 15.643 1.00 . A A . 161 THR HA 1 1
1 2604 1 1 161 THR HB H -20.773 -0.153 17.611 1.00 . A A . 161 THR HB 1 1
1 2605 1 1 161 THR HG1 H -18.482 -0.290 18.926 1.00 . A A . 161 THR HG1 1 1
1 2606 1 1 161 THR HG21 H -20.624 -2.714 18.180 1.00 . A A . 161 THR HG21 1 1
1 2607 1 1 161 THR HG22 H -20.680 -1.537 19.493 1.00 . A A . 161 THR HG22 1 1
1 2608 1 1 161 THR HG23 H -19.140 -2.250 19.014 1.00 . A A . 161 THR HG23 1 1
1 2609 1 1 161 THR N N -20.766 -1.910 15.680 1.00 . A A . 161 THR N 1 1
1 2610 1 1 161 THR O O -18.632 -3.410 17.007 1.00 . A A . 161 THR O 1 1
1 2611 1 1 161 THR OG1 O -18.782 0.038 18.077 1.00 . A A . 161 THR OG1 1 1
1 2612 1 1 162 PRO C C -15.896 -3.592 17.282 1.00 . A A . 162 PRO C 1 1
1 2613 1 1 162 PRO CA C -16.140 -3.076 15.864 1.00 . A A . 162 PRO CA 1 1
1 2614 1 1 162 PRO CB C -14.948 -2.241 15.375 1.00 . A A . 162 PRO CB 1 1
1 2615 1 1 162 PRO CD C -16.956 -0.925 15.010 1.00 . A A . 162 PRO CD 1 1
1 2616 1 1 162 PRO CG C -15.540 -1.184 14.500 1.00 . A A . 162 PRO CG 1 1
1 2617 1 1 162 PRO HA H -16.302 -3.904 15.191 1.00 . A A . 162 PRO HA 1 1
1 2618 1 1 162 PRO HB2 H -14.435 -1.789 16.216 1.00 . A A . 162 PRO HB2 1 1
1 2619 1 1 162 PRO HB3 H -14.263 -2.855 14.807 1.00 . A A . 162 PRO HB3 1 1
1 2620 1 1 162 PRO HD2 H -16.984 -0.045 15.639 1.00 . A A . 162 PRO HD2 1 1
1 2621 1 1 162 PRO HD3 H -17.640 -0.821 14.181 1.00 . A A . 162 PRO HD3 1 1
1 2622 1 1 162 PRO HG2 H -14.951 -0.278 14.558 1.00 . A A . 162 PRO HG2 1 1
1 2623 1 1 162 PRO HG3 H -15.583 -1.529 13.478 1.00 . A A . 162 PRO HG3 1 1
1 2624 1 1 162 PRO N N -17.292 -2.126 15.795 1.00 . A A . 162 PRO N 1 1
1 2625 1 1 162 PRO O O -16.430 -3.055 18.251 1.00 . A A . 162 PRO O 1 1
1 2626 1 1 163 GLN C C -13.325 -5.735 18.707 1.00 . A A . 163 GLN C 1 1
1 2627 1 1 163 GLN CA C -14.765 -5.226 18.690 1.00 . A A . 163 GLN CA 1 1
1 2628 1 1 163 GLN CB C -15.746 -6.380 18.995 1.00 . A A . 163 GLN CB 1 1
1 2629 1 1 163 GLN CD C -17.301 -7.356 20.693 1.00 . A A . 163 GLN CD 1 1
1 2630 1 1 163 GLN CG C -16.344 -6.212 20.396 1.00 . A A . 163 GLN CG 1 1
1 2631 1 1 163 GLN H H -14.682 -5.025 16.581 1.00 . A A . 163 GLN H 1 1
1 2632 1 1 163 GLN HA H -14.862 -4.463 19.451 1.00 . A A . 163 GLN HA 1 1
1 2633 1 1 163 GLN HB2 H -16.544 -6.367 18.269 1.00 . A A . 163 GLN HB2 1 1
1 2634 1 1 163 GLN HB3 H -15.233 -7.332 18.941 1.00 . A A . 163 GLN HB3 1 1
1 2635 1 1 163 GLN HE21 H -17.878 -7.551 18.804 1.00 . A A . 163 GLN HE21 1 1
1 2636 1 1 163 GLN HE22 H -18.605 -8.623 19.902 1.00 . A A . 163 GLN HE22 1 1
1 2637 1 1 163 GLN HG2 H -15.548 -6.209 21.126 1.00 . A A . 163 GLN HG2 1 1
1 2638 1 1 163 GLN HG3 H -16.877 -5.275 20.443 1.00 . A A . 163 GLN HG3 1 1
1 2639 1 1 163 GLN N N -15.081 -4.640 17.390 1.00 . A A . 163 GLN N 1 1
1 2640 1 1 163 GLN NE2 N -17.984 -7.888 19.719 1.00 . A A . 163 GLN NE2 1 1
1 2641 1 1 163 GLN O O -12.712 -5.939 17.657 1.00 . A A . 163 GLN O 1 1
1 2642 1 1 163 GLN OE1 O -17.432 -7.772 21.843 1.00 . A A . 163 GLN OE1 1 1
1 2643 2 2 16 GLY C C -6.963 -16.349 14.849 1.00 . B B . 154 GLY C 1 1
1 2644 2 2 16 GLY CA C -5.915 -17.092 15.651 1.00 . B B . 154 GLY CA 1 1
1 2645 2 2 16 GLY H H -6.044 -16.842 17.752 1.00 . B B . 154 GLY H 1 1
1 2646 2 2 16 GLY HA2 H -4.991 -17.112 15.092 1.00 . B B . 154 GLY HA2 1 1
1 2647 2 2 16 GLY HA3 H -6.257 -18.101 15.819 1.00 . B B . 154 GLY HA3 1 1
1 2648 2 2 16 GLY N N -5.688 -16.439 16.933 1.00 . B B . 154 GLY N 1 1
1 2649 2 2 16 GLY O O -7.563 -15.391 15.337 1.00 . B B . 154 GLY O 1 1
1 2650 2 2 17 THR C C -9.106 -17.219 12.117 1.00 . B B . 155 THR C 1 1
1 2651 2 2 17 THR CA C -8.184 -16.163 12.744 1.00 . B B . 155 THR CA 1 1
1 2652 2 2 17 THR CB C -7.485 -15.359 11.633 1.00 . B B . 155 THR CB 1 1
1 2653 2 2 17 THR CG2 C -7.211 -13.932 12.116 1.00 . B B . 155 THR CG2 1 1
1 2654 2 2 17 THR H H -6.680 -17.567 13.278 1.00 . B B . 155 THR H 1 1
1 2655 2 2 17 THR HA H -8.774 -15.491 13.341 1.00 . B B . 155 THR HA 1 1
1 2656 2 2 17 THR HB H -8.116 -15.317 10.755 1.00 . B B . 155 THR HB 1 1
1 2657 2 2 17 THR HG1 H -6.101 -16.686 11.940 1.00 . B B . 155 THR HG1 1 1
1 2658 2 2 17 THR HG21 H -8.150 -13.433 12.308 1.00 . B B . 155 THR HG21 1 1
1 2659 2 2 17 THR HG22 H -6.666 -13.391 11.356 1.00 . B B . 155 THR HG22 1 1
1 2660 2 2 17 THR HG23 H -6.628 -13.965 13.023 1.00 . B B . 155 THR HG23 1 1
1 2661 2 2 17 THR N N -7.188 -16.797 13.611 1.00 . B B . 155 THR N 1 1
1 2662 2 2 17 THR O O -8.691 -18.357 11.891 1.00 . B B . 155 THR O 1 1
1 2663 2 2 17 THR OG1 O -6.258 -15.989 11.299 1.00 . B B . 155 THR OG1 1 1
1 2664 2 2 18 PRO C C -11.079 -17.957 9.707 1.00 . B B . 156 PRO C 1 1
1 2665 2 2 18 PRO CA C -11.322 -17.783 11.205 1.00 . B B . 156 PRO CA 1 1
1 2666 2 2 18 PRO CB C -12.669 -17.102 11.472 1.00 . B B . 156 PRO CB 1 1
1 2667 2 2 18 PRO CD C -10.921 -15.524 12.056 1.00 . B B . 156 PRO CD 1 1
1 2668 2 2 18 PRO CG C -12.359 -15.640 11.534 1.00 . B B . 156 PRO CG 1 1
1 2669 2 2 18 PRO HA H -11.295 -18.736 11.705 1.00 . B B . 156 PRO HA 1 1
1 2670 2 2 18 PRO HB2 H -13.363 -17.309 10.666 1.00 . B B . 156 PRO HB2 1 1
1 2671 2 2 18 PRO HB3 H -13.079 -17.437 12.414 1.00 . B B . 156 PRO HB3 1 1
1 2672 2 2 18 PRO HD2 H -10.373 -14.768 11.508 1.00 . B B . 156 PRO HD2 1 1
1 2673 2 2 18 PRO HD3 H -10.925 -15.302 13.105 1.00 . B B . 156 PRO HD3 1 1
1 2674 2 2 18 PRO HG2 H -12.438 -15.198 10.549 1.00 . B B . 156 PRO HG2 1 1
1 2675 2 2 18 PRO HG3 H -13.036 -15.142 12.217 1.00 . B B . 156 PRO HG3 1 1
1 2676 2 2 18 PRO N N -10.335 -16.858 11.825 1.00 . B B . 156 PRO N 1 1
1 2677 2 2 18 PRO O O -10.384 -17.153 9.087 1.00 . B B . 156 PRO O 1 1
1 2678 2 2 19 GLU C C -12.073 -18.090 6.906 1.00 . B B . 157 GLU C 1 1
1 2679 2 2 19 GLU CA C -11.503 -19.258 7.705 1.00 . B B . 157 GLU CA 1 1
1 2680 2 2 19 GLU CB C -12.234 -20.566 7.324 1.00 . B B . 157 GLU CB 1 1
1 2681 2 2 19 GLU CD C -10.911 -22.043 8.848 1.00 . B B . 157 GLU CD 1 1
1 2682 2 2 19 GLU CG C -11.276 -21.760 7.396 1.00 . B B . 157 GLU CG 1 1
1 2683 2 2 19 GLU H H -12.203 -19.621 9.662 1.00 . B B . 157 GLU H 1 1
1 2684 2 2 19 GLU HA H -10.452 -19.349 7.478 1.00 . B B . 157 GLU HA 1 1
1 2685 2 2 19 GLU HB2 H -13.044 -20.728 8.017 1.00 . B B . 157 GLU HB2 1 1
1 2686 2 2 19 GLU HB3 H -12.632 -20.489 6.322 1.00 . B B . 157 GLU HB3 1 1
1 2687 2 2 19 GLU HG2 H -11.760 -22.631 6.974 1.00 . B B . 157 GLU HG2 1 1
1 2688 2 2 19 GLU HG3 H -10.380 -21.545 6.834 1.00 . B B . 157 GLU HG3 1 1
1 2689 2 2 19 GLU N N -11.661 -19.004 9.130 1.00 . B B . 157 GLU N 1 1
1 2690 2 2 19 GLU O O -13.223 -17.690 7.095 1.00 . B B . 157 GLU O 1 1
1 2691 2 2 19 GLU OE1 O -11.766 -21.856 9.699 1.00 . B B . 157 GLU OE1 1 1
1 2692 2 2 19 GLU OE2 O -9.783 -22.435 9.089 1.00 . B B . 157 GLU OE2 1 1
1 2693 2 2 20 LEU C C -11.842 -16.836 3.736 1.00 . B B . 158 LEU C 1 1
1 2694 2 2 20 LEU CA C -11.666 -16.405 5.191 1.00 . B B . 158 LEU CA 1 1
1 2695 2 2 20 LEU CB C -10.602 -15.312 5.262 1.00 . B B . 158 LEU CB 1 1
1 2696 2 2 20 LEU CD1 C -9.145 -13.974 6.791 1.00 . B B . 158 LEU CD1 1 1
1 2697 2 2 20 LEU CD2 C -11.425 -14.675 7.546 1.00 . B B . 158 LEU CD2 1 1
1 2698 2 2 20 LEU CG C -10.198 -15.081 6.722 1.00 . B B . 158 LEU CG 1 1
1 2699 2 2 20 LEU H H -10.345 -17.891 5.916 1.00 . B B . 158 LEU H 1 1
1 2700 2 2 20 LEU HA H -12.601 -16.006 5.555 1.00 . B B . 158 LEU HA 1 1
1 2701 2 2 20 LEU HB2 H -9.738 -15.613 4.689 1.00 . B B . 158 LEU HB2 1 1
1 2702 2 2 20 LEU HB3 H -11.004 -14.394 4.853 1.00 . B B . 158 LEU HB3 1 1
1 2703 2 2 20 LEU HD11 H -8.831 -13.839 7.817 1.00 . B B . 158 LEU HD11 1 1
1 2704 2 2 20 LEU HD12 H -9.565 -13.052 6.419 1.00 . B B . 158 LEU HD12 1 1
1 2705 2 2 20 LEU HD13 H -8.292 -14.251 6.189 1.00 . B B . 158 LEU HD13 1 1
1 2706 2 2 20 LEU HD21 H -12.014 -13.960 6.991 1.00 . B B . 158 LEU HD21 1 1
1 2707 2 2 20 LEU HD22 H -11.104 -14.230 8.478 1.00 . B B . 158 LEU HD22 1 1
1 2708 2 2 20 LEU HD23 H -12.024 -15.550 7.756 1.00 . B B . 158 LEU HD23 1 1
1 2709 2 2 20 LEU HG H -9.780 -15.993 7.124 1.00 . B B . 158 LEU HG 1 1
1 2710 2 2 20 LEU N N -11.252 -17.540 6.015 1.00 . B B . 158 LEU N 1 1
1 2711 2 2 20 LEU O O -11.040 -17.601 3.199 1.00 . B B . 158 LEU O 1 1
1 2712 2 2 21 ASP C C -12.381 -15.745 0.786 1.00 . B B . 159 ASP C 1 1
1 2713 2 2 21 ASP CA C -13.180 -16.662 1.710 1.00 . B B . 159 ASP CA 1 1
1 2714 2 2 21 ASP CB C -14.675 -16.497 1.430 1.00 . B B . 159 ASP CB 1 1
1 2715 2 2 21 ASP CG C -14.977 -16.881 -0.014 1.00 . B B . 159 ASP CG 1 1
1 2716 2 2 21 ASP H H -13.503 -15.737 3.590 1.00 . B B . 159 ASP H 1 1
1 2717 2 2 21 ASP HA H -12.897 -17.689 1.523 1.00 . B B . 159 ASP HA 1 1
1 2718 2 2 21 ASP HB2 H -15.237 -17.136 2.096 1.00 . B B . 159 ASP HB2 1 1
1 2719 2 2 21 ASP HB3 H -14.958 -15.471 1.596 1.00 . B B . 159 ASP HB3 1 1
1 2720 2 2 21 ASP N N -12.899 -16.335 3.105 1.00 . B B . 159 ASP N 1 1
1 2721 2 2 21 ASP O O -12.610 -14.542 0.755 1.00 . B B . 159 ASP O 1 1
1 2722 2 2 21 ASP OD1 O -14.033 -17.123 -0.748 1.00 . B B . 159 ASP OD1 1 1
1 2723 2 2 21 ASP OD2 O -16.143 -16.923 -0.364 1.00 . B B . 159 ASP OD2 1 1
1 2724 2 2 22 GLU C C -11.455 -14.790 -1.876 1.00 . B B . 160 GLU C 1 1
1 2725 2 2 22 GLU CA C -10.610 -15.555 -0.861 1.00 . B B . 160 GLU CA 1 1
1 2726 2 2 22 GLU CB C -9.662 -16.500 -1.597 1.00 . B B . 160 GLU CB 1 1
1 2727 2 2 22 GLU CD C -7.719 -16.586 -3.170 1.00 . B B . 160 GLU CD 1 1
1 2728 2 2 22 GLU CG C -8.682 -15.676 -2.414 1.00 . B B . 160 GLU CG 1 1
1 2729 2 2 22 GLU H H -11.306 -17.285 0.107 1.00 . B B . 160 GLU H 1 1
1 2730 2 2 22 GLU HA H -10.022 -14.851 -0.289 1.00 . B B . 160 GLU HA 1 1
1 2731 2 2 22 GLU HB2 H -9.120 -17.103 -0.882 1.00 . B B . 160 GLU HB2 1 1
1 2732 2 2 22 GLU HB3 H -10.227 -17.139 -2.257 1.00 . B B . 160 GLU HB3 1 1
1 2733 2 2 22 GLU HG2 H -9.230 -15.073 -3.115 1.00 . B B . 160 GLU HG2 1 1
1 2734 2 2 22 GLU HG3 H -8.126 -15.038 -1.747 1.00 . B B . 160 GLU HG3 1 1
1 2735 2 2 22 GLU N N -11.443 -16.324 0.040 1.00 . B B . 160 GLU N 1 1
1 2736 2 2 22 GLU O O -11.104 -13.680 -2.269 1.00 . B B . 160 GLU O 1 1
1 2737 2 2 22 GLU OE1 O -7.955 -17.783 -3.188 1.00 . B B . 160 GLU OE1 1 1
1 2738 2 2 22 GLU OE2 O -6.763 -16.071 -3.727 1.00 . B B . 160 GLU OE2 1 1
1 2739 2 2 23 ASP C C -14.095 -13.481 -2.685 1.00 . B B . 161 ASP C 1 1
1 2740 2 2 23 ASP CA C -13.438 -14.733 -3.267 1.00 . B B . 161 ASP CA 1 1
1 2741 2 2 23 ASP CB C -14.525 -15.713 -3.710 1.00 . B B . 161 ASP CB 1 1
1 2742 2 2 23 ASP CG C -13.924 -16.803 -4.591 1.00 . B B . 161 ASP CG 1 1
1 2743 2 2 23 ASP H H -12.813 -16.260 -1.932 1.00 . B B . 161 ASP H 1 1
1 2744 2 2 23 ASP HA H -12.852 -14.454 -4.130 1.00 . B B . 161 ASP HA 1 1
1 2745 2 2 23 ASP HB2 H -14.969 -16.169 -2.837 1.00 . B B . 161 ASP HB2 1 1
1 2746 2 2 23 ASP HB3 H -15.286 -15.183 -4.263 1.00 . B B . 161 ASP HB3 1 1
1 2747 2 2 23 ASP N N -12.566 -15.382 -2.292 1.00 . B B . 161 ASP N 1 1
1 2748 2 2 23 ASP O O -13.877 -12.360 -3.161 1.00 . B B . 161 ASP O 1 1
1 2749 2 2 23 ASP OD1 O -12.762 -16.681 -4.942 1.00 . B B . 161 ASP OD1 1 1
1 2750 2 2 23 ASP OD2 O -14.638 -17.741 -4.909 1.00 . B B . 161 ASP OD2 1 1
1 2751 2 2 24 ASP C C -14.590 -11.571 -0.447 1.00 . B B . 162 ASP C 1 1
1 2752 2 2 24 ASP CA C -15.585 -12.555 -1.029 1.00 . B B . 162 ASP CA 1 1
1 2753 2 2 24 ASP CB C -16.511 -13.051 0.080 1.00 . B B . 162 ASP CB 1 1
1 2754 2 2 24 ASP CG C -17.489 -14.076 -0.481 1.00 . B B . 162 ASP CG 1 1
1 2755 2 2 24 ASP H H -15.044 -14.577 -1.307 1.00 . B B . 162 ASP H 1 1
1 2756 2 2 24 ASP HA H -16.180 -12.050 -1.775 1.00 . B B . 162 ASP HA 1 1
1 2757 2 2 24 ASP HB2 H -15.922 -13.504 0.861 1.00 . B B . 162 ASP HB2 1 1
1 2758 2 2 24 ASP HB3 H -17.062 -12.215 0.486 1.00 . B B . 162 ASP HB3 1 1
1 2759 2 2 24 ASP N N -14.900 -13.673 -1.652 1.00 . B B . 162 ASP N 1 1
1 2760 2 2 24 ASP O O -14.801 -10.366 -0.524 1.00 . B B . 162 ASP O 1 1
1 2761 2 2 24 ASP OD1 O -17.083 -14.850 -1.331 1.00 . B B . 162 ASP OD1 1 1
1 2762 2 2 24 ASP OD2 O -18.633 -14.068 -0.055 1.00 . B B . 162 ASP OD2 1 1
1 2763 2 2 25 LEU C C -11.963 -10.241 -0.274 1.00 . B B . 163 LEU C 1 1
1 2764 2 2 25 LEU CA C -12.505 -11.235 0.746 1.00 . B B . 163 LEU CA 1 1
1 2765 2 2 25 LEU CB C -11.349 -12.090 1.282 1.00 . B B . 163 LEU CB 1 1
1 2766 2 2 25 LEU CD1 C -10.846 -10.879 3.437 1.00 . B B . 163 LEU CD1 1 1
1 2767 2 2 25 LEU CD2 C -8.997 -11.969 2.147 1.00 . B B . 163 LEU CD2 1 1
1 2768 2 2 25 LEU CG C -10.327 -11.216 2.032 1.00 . B B . 163 LEU CG 1 1
1 2769 2 2 25 LEU H H -13.402 -13.066 0.167 1.00 . B B . 163 LEU H 1 1
1 2770 2 2 25 LEU HA H -12.948 -10.699 1.566 1.00 . B B . 163 LEU HA 1 1
1 2771 2 2 25 LEU HB2 H -11.742 -12.832 1.955 1.00 . B B . 163 LEU HB2 1 1
1 2772 2 2 25 LEU HB3 H -10.858 -12.581 0.453 1.00 . B B . 163 LEU HB3 1 1
1 2773 2 2 25 LEU HD11 H -11.629 -10.142 3.364 1.00 . B B . 163 LEU HD11 1 1
1 2774 2 2 25 LEU HD12 H -10.035 -10.483 4.033 1.00 . B B . 163 LEU HD12 1 1
1 2775 2 2 25 LEU HD13 H -11.232 -11.771 3.909 1.00 . B B . 163 LEU HD13 1 1
1 2776 2 2 25 LEU HD21 H -8.648 -12.234 1.160 1.00 . B B . 163 LEU HD21 1 1
1 2777 2 2 25 LEU HD22 H -9.137 -12.866 2.733 1.00 . B B . 163 LEU HD22 1 1
1 2778 2 2 25 LEU HD23 H -8.266 -11.336 2.628 1.00 . B B . 163 LEU HD23 1 1
1 2779 2 2 25 LEU HG H -10.165 -10.297 1.489 1.00 . B B . 163 LEU HG 1 1
1 2780 2 2 25 LEU N N -13.512 -12.091 0.136 1.00 . B B . 163 LEU N 1 1
1 2781 2 2 25 LEU O O -11.785 -9.063 0.034 1.00 . B B . 163 LEU O 1 1
1 2782 2 2 26 GLU C C -12.204 -8.814 -2.935 1.00 . B B . 164 GLU C 1 1
1 2783 2 2 26 GLU CA C -11.164 -9.850 -2.523 1.00 . B B . 164 GLU CA 1 1
1 2784 2 2 26 GLU CB C -10.738 -10.703 -3.742 1.00 . B B . 164 GLU CB 1 1
1 2785 2 2 26 GLU CD C -8.474 -11.124 -2.780 1.00 . B B . 164 GLU CD 1 1
1 2786 2 2 26 GLU CG C -9.231 -10.576 -3.982 1.00 . B B . 164 GLU CG 1 1
1 2787 2 2 26 GLU H H -11.854 -11.666 -1.674 1.00 . B B . 164 GLU H 1 1
1 2788 2 2 26 GLU HA H -10.303 -9.331 -2.129 1.00 . B B . 164 GLU HA 1 1
1 2789 2 2 26 GLU HB2 H -10.975 -11.736 -3.552 1.00 . B B . 164 GLU HB2 1 1
1 2790 2 2 26 GLU HB3 H -11.265 -10.376 -4.629 1.00 . B B . 164 GLU HB3 1 1
1 2791 2 2 26 GLU HG2 H -8.959 -11.135 -4.866 1.00 . B B . 164 GLU HG2 1 1
1 2792 2 2 26 GLU HG3 H -8.977 -9.535 -4.122 1.00 . B B . 164 GLU HG3 1 1
1 2793 2 2 26 GLU N N -11.696 -10.717 -1.481 1.00 . B B . 164 GLU N 1 1
1 2794 2 2 26 GLU O O -11.860 -7.683 -3.271 1.00 . B B . 164 GLU O 1 1
1 2795 2 2 26 GLU OE1 O -9.124 -11.515 -1.824 1.00 . B B . 164 GLU OE1 1 1
1 2796 2 2 26 GLU OE2 O -7.256 -11.147 -2.831 1.00 . B B . 164 GLU OE2 1 1
1 2797 2 2 27 ALA C C -14.584 -7.073 -2.397 1.00 . B B . 165 ALA C 1 1
1 2798 2 2 27 ALA CA C -14.537 -8.298 -3.309 1.00 . B B . 165 ALA CA 1 1
1 2799 2 2 27 ALA CB C -15.877 -9.031 -3.242 1.00 . B B . 165 ALA CB 1 1
1 2800 2 2 27 ALA H H -13.694 -10.128 -2.638 1.00 . B B . 165 ALA H 1 1
1 2801 2 2 27 ALA HA H -14.367 -7.977 -4.326 1.00 . B B . 165 ALA HA 1 1
1 2802 2 2 27 ALA HB1 H -16.121 -9.241 -2.211 1.00 . B B . 165 ALA HB1 1 1
1 2803 2 2 27 ALA HB2 H -15.806 -9.960 -3.789 1.00 . B B . 165 ALA HB2 1 1
1 2804 2 2 27 ALA HB3 H -16.649 -8.415 -3.677 1.00 . B B . 165 ALA HB3 1 1
1 2805 2 2 27 ALA N N -13.468 -9.208 -2.918 1.00 . B B . 165 ALA N 1 1
1 2806 2 2 27 ALA O O -14.665 -5.932 -2.862 1.00 . B B . 165 ALA O 1 1
1 2807 2 2 28 GLU C C -13.306 -5.431 -0.170 1.00 . B B . 166 GLU C 1 1
1 2808 2 2 28 GLU CA C -14.582 -6.255 -0.111 1.00 . B B . 166 GLU CA 1 1
1 2809 2 2 28 GLU CB C -14.781 -6.830 1.322 1.00 . B B . 166 GLU CB 1 1
1 2810 2 2 28 GLU CD C -15.656 -8.824 2.565 1.00 . B B . 166 GLU CD 1 1
1 2811 2 2 28 GLU CG C -15.100 -8.319 1.241 1.00 . B B . 166 GLU CG 1 1
1 2812 2 2 28 GLU H H -14.457 -8.261 -0.806 1.00 . B B . 166 GLU H 1 1
1 2813 2 2 28 GLU HA H -15.417 -5.612 -0.348 1.00 . B B . 166 GLU HA 1 1
1 2814 2 2 28 GLU HB2 H -13.879 -6.700 1.906 1.00 . B B . 166 GLU HB2 1 1
1 2815 2 2 28 GLU HB3 H -15.598 -6.320 1.815 1.00 . B B . 166 GLU HB3 1 1
1 2816 2 2 28 GLU HG2 H -15.823 -8.491 0.461 1.00 . B B . 166 GLU HG2 1 1
1 2817 2 2 28 GLU HG3 H -14.194 -8.851 1.015 1.00 . B B . 166 GLU HG3 1 1
1 2818 2 2 28 GLU N N -14.533 -7.328 -1.100 1.00 . B B . 166 GLU N 1 1
1 2819 2 2 28 GLU O O -13.337 -4.211 -0.024 1.00 . B B . 166 GLU O 1 1
1 2820 2 2 28 GLU OE1 O -16.834 -8.621 2.807 1.00 . B B . 166 GLU OE1 1 1
1 2821 2 2 28 GLU OE2 O -14.897 -9.417 3.312 1.00 . B B . 166 GLU OE2 1 1
1 2822 2 2 29 LEU C C -10.899 -4.408 -1.545 1.00 . B B . 167 LEU C 1 1
1 2823 2 2 29 LEU CA C -10.914 -5.416 -0.400 1.00 . B B . 167 LEU CA 1 1
1 2824 2 2 29 LEU CB C -9.776 -6.431 -0.581 1.00 . B B . 167 LEU CB 1 1
1 2825 2 2 29 LEU CD1 C -8.207 -4.479 -0.338 1.00 . B B . 167 LEU CD1 1 1
1 2826 2 2 29 LEU CD2 C -8.638 -5.993 1.641 1.00 . B B . 167 LEU CD2 1 1
1 2827 2 2 29 LEU CG C -8.492 -5.920 0.097 1.00 . B B . 167 LEU CG 1 1
1 2828 2 2 29 LEU H H -12.219 -7.084 -0.458 1.00 . B B . 167 LEU H 1 1
1 2829 2 2 29 LEU HA H -10.786 -4.899 0.535 1.00 . B B . 167 LEU HA 1 1
1 2830 2 2 29 LEU HB2 H -10.069 -7.372 -0.135 1.00 . B B . 167 LEU HB2 1 1
1 2831 2 2 29 LEU HB3 H -9.587 -6.583 -1.634 1.00 . B B . 167 LEU HB3 1 1
1 2832 2 2 29 LEU HD11 H -8.892 -3.804 0.148 1.00 . B B . 167 LEU HD11 1 1
1 2833 2 2 29 LEU HD12 H -8.309 -4.395 -1.412 1.00 . B B . 167 LEU HD12 1 1
1 2834 2 2 29 LEU HD13 H -7.208 -4.227 -0.052 1.00 . B B . 167 LEU HD13 1 1
1 2835 2 2 29 LEU HD21 H -7.893 -6.667 2.038 1.00 . B B . 167 LEU HD21 1 1
1 2836 2 2 29 LEU HD22 H -9.614 -6.358 1.898 1.00 . B B . 167 LEU HD22 1 1
1 2837 2 2 29 LEU HD23 H -8.502 -5.012 2.081 1.00 . B B . 167 LEU HD23 1 1
1 2838 2 2 29 LEU HG H -7.668 -6.543 -0.207 1.00 . B B . 167 LEU HG 1 1
1 2839 2 2 29 LEU N N -12.186 -6.109 -0.362 1.00 . B B . 167 LEU N 1 1
1 2840 2 2 29 LEU O O -10.604 -3.227 -1.351 1.00 . B B . 167 LEU O 1 1
1 2841 2 2 30 ASP C C -12.073 -2.822 -3.686 1.00 . B B . 168 ASP C 1 1
1 2842 2 2 30 ASP CA C -11.194 -4.039 -3.920 1.00 . B B . 168 ASP CA 1 1
1 2843 2 2 30 ASP CB C -11.714 -4.815 -5.131 1.00 . B B . 168 ASP CB 1 1
1 2844 2 2 30 ASP CG C -11.491 -4.007 -6.405 1.00 . B B . 168 ASP CG 1 1
1 2845 2 2 30 ASP H H -11.387 -5.848 -2.844 1.00 . B B . 168 ASP H 1 1
1 2846 2 2 30 ASP HA H -10.183 -3.716 -4.119 1.00 . B B . 168 ASP HA 1 1
1 2847 2 2 30 ASP HB2 H -11.190 -5.757 -5.206 1.00 . B B . 168 ASP HB2 1 1
1 2848 2 2 30 ASP HB3 H -12.768 -5.000 -5.006 1.00 . B B . 168 ASP HB3 1 1
1 2849 2 2 30 ASP N N -11.201 -4.893 -2.744 1.00 . B B . 168 ASP N 1 1
1 2850 2 2 30 ASP O O -11.688 -1.694 -4.005 1.00 . B B . 168 ASP O 1 1
1 2851 2 2 30 ASP OD1 O -11.065 -2.869 -6.296 1.00 . B B . 168 ASP OD1 1 1
1 2852 2 2 30 ASP OD2 O -11.757 -4.538 -7.472 1.00 . B B . 168 ASP OD2 1 1
1 2853 2 2 31 ALA C C -13.529 -0.914 -1.949 1.00 . B B . 169 ALA C 1 1
1 2854 2 2 31 ALA CA C -14.176 -1.951 -2.856 1.00 . B B . 169 ALA CA 1 1
1 2855 2 2 31 ALA CB C -15.436 -2.491 -2.182 1.00 . B B . 169 ALA CB 1 1
1 2856 2 2 31 ALA H H -13.524 -3.961 -2.878 1.00 . B B . 169 ALA H 1 1
1 2857 2 2 31 ALA HA H -14.453 -1.481 -3.786 1.00 . B B . 169 ALA HA 1 1
1 2858 2 2 31 ALA HB1 H -15.873 -3.261 -2.801 1.00 . B B . 169 ALA HB1 1 1
1 2859 2 2 31 ALA HB2 H -16.147 -1.689 -2.049 1.00 . B B . 169 ALA HB2 1 1
1 2860 2 2 31 ALA HB3 H -15.177 -2.907 -1.219 1.00 . B B . 169 ALA HB3 1 1
1 2861 2 2 31 ALA N N -13.258 -3.048 -3.123 1.00 . B B . 169 ALA N 1 1
1 2862 2 2 31 ALA O O -13.603 0.285 -2.211 1.00 . B B . 169 ALA O 1 1
1 2863 2 2 32 LEU C C -11.244 0.395 -0.628 1.00 . B B . 170 LEU C 1 1
1 2864 2 2 32 LEU CA C -12.291 -0.461 0.076 1.00 . B B . 170 LEU CA 1 1
1 2865 2 2 32 LEU CB C -11.604 -1.260 1.190 1.00 . B B . 170 LEU CB 1 1
1 2866 2 2 32 LEU CD1 C -12.102 0.069 3.276 1.00 . B B . 170 LEU CD1 1 1
1 2867 2 2 32 LEU CD2 C -9.862 -1.005 2.996 1.00 . B B . 170 LEU CD2 1 1
1 2868 2 2 32 LEU CG C -11.020 -0.312 2.263 1.00 . B B . 170 LEU CG 1 1
1 2869 2 2 32 LEU H H -12.913 -2.339 -0.682 1.00 . B B . 170 LEU H 1 1
1 2870 2 2 32 LEU HA H -13.044 0.175 0.512 1.00 . B B . 170 LEU HA 1 1
1 2871 2 2 32 LEU HB2 H -12.324 -1.926 1.647 1.00 . B B . 170 LEU HB2 1 1
1 2872 2 2 32 LEU HB3 H -10.805 -1.843 0.757 1.00 . B B . 170 LEU HB3 1 1
1 2873 2 2 32 LEU HD11 H -11.668 0.678 4.055 1.00 . B B . 170 LEU HD11 1 1
1 2874 2 2 32 LEU HD12 H -12.521 -0.827 3.711 1.00 . B B . 170 LEU HD12 1 1
1 2875 2 2 32 LEU HD13 H -12.879 0.626 2.779 1.00 . B B . 170 LEU HD13 1 1
1 2876 2 2 32 LEU HD21 H -10.224 -1.895 3.490 1.00 . B B . 170 LEU HD21 1 1
1 2877 2 2 32 LEU HD22 H -9.443 -0.330 3.728 1.00 . B B . 170 LEU HD22 1 1
1 2878 2 2 32 LEU HD23 H -9.099 -1.276 2.281 1.00 . B B . 170 LEU HD23 1 1
1 2879 2 2 32 LEU HG H -10.652 0.587 1.797 1.00 . B B . 170 LEU HG 1 1
1 2880 2 2 32 LEU N N -12.916 -1.376 -0.868 1.00 . B B . 170 LEU N 1 1
1 2881 2 2 32 LEU O O -11.196 1.607 -0.439 1.00 . B B . 170 LEU O 1 1
1 2882 2 2 33 GLY C C -9.940 1.652 -2.934 1.00 . B B . 171 GLY C 1 1
1 2883 2 2 33 GLY CA C -9.359 0.492 -2.133 1.00 . B B . 171 GLY CA 1 1
1 2884 2 2 33 GLY H H -10.486 -1.209 -1.547 1.00 . B B . 171 GLY H 1 1
1 2885 2 2 33 GLY HA2 H -8.654 0.879 -1.411 1.00 . B B . 171 GLY HA2 1 1
1 2886 2 2 33 GLY HA3 H -8.847 -0.180 -2.805 1.00 . B B . 171 GLY HA3 1 1
1 2887 2 2 33 GLY N N -10.407 -0.239 -1.433 1.00 . B B . 171 GLY N 1 1
1 2888 2 2 33 GLY O O -9.394 2.753 -2.933 1.00 . B B . 171 GLY O 1 1
1 2889 2 2 34 ASP C C -12.140 3.618 -3.538 1.00 . B B . 172 ASP C 1 1
1 2890 2 2 34 ASP CA C -11.692 2.444 -4.411 1.00 . B B . 172 ASP CA 1 1
1 2891 2 2 34 ASP CB C -12.909 1.857 -5.128 1.00 . B B . 172 ASP CB 1 1
1 2892 2 2 34 ASP CG C -12.465 0.932 -6.256 1.00 . B B . 172 ASP CG 1 1
1 2893 2 2 34 ASP H H -11.451 0.505 -3.570 1.00 . B B . 172 ASP H 1 1
1 2894 2 2 34 ASP HA H -10.991 2.801 -5.151 1.00 . B B . 172 ASP HA 1 1
1 2895 2 2 34 ASP HB2 H -13.502 1.296 -4.421 1.00 . B B . 172 ASP HB2 1 1
1 2896 2 2 34 ASP HB3 H -13.505 2.657 -5.538 1.00 . B B . 172 ASP HB3 1 1
1 2897 2 2 34 ASP N N -11.051 1.402 -3.609 1.00 . B B . 172 ASP N 1 1
1 2898 2 2 34 ASP O O -11.899 4.783 -3.865 1.00 . B B . 172 ASP O 1 1
1 2899 2 2 34 ASP OD1 O -11.318 1.026 -6.659 1.00 . B B . 172 ASP OD1 1 1
1 2900 2 2 34 ASP OD2 O -13.280 0.138 -6.697 1.00 . B B . 172 ASP OD2 1 1
1 2901 2 2 35 GLU C C -12.123 5.204 -1.014 1.00 . B B . 173 GLU C 1 1
1 2902 2 2 35 GLU CA C -13.284 4.356 -1.531 1.00 . B B . 173 GLU CA 1 1
1 2903 2 2 35 GLU CB C -14.021 3.718 -0.353 1.00 . B B . 173 GLU CB 1 1
1 2904 2 2 35 GLU CD C -15.929 2.229 0.286 1.00 . B B . 173 GLU CD 1 1
1 2905 2 2 35 GLU CG C -15.217 2.916 -0.874 1.00 . B B . 173 GLU CG 1 1
1 2906 2 2 35 GLU H H -12.966 2.369 -2.210 1.00 . B B . 173 GLU H 1 1
1 2907 2 2 35 GLU HA H -13.968 4.994 -2.069 1.00 . B B . 173 GLU HA 1 1
1 2908 2 2 35 GLU HB2 H -13.349 3.060 0.181 1.00 . B B . 173 GLU HB2 1 1
1 2909 2 2 35 GLU HB3 H -14.374 4.491 0.313 1.00 . B B . 173 GLU HB3 1 1
1 2910 2 2 35 GLU HG2 H -15.905 3.581 -1.374 1.00 . B B . 173 GLU HG2 1 1
1 2911 2 2 35 GLU HG3 H -14.870 2.169 -1.574 1.00 . B B . 173 GLU HG3 1 1
1 2912 2 2 35 GLU N N -12.797 3.311 -2.428 1.00 . B B . 173 GLU N 1 1
1 2913 2 2 35 GLU O O -12.149 6.430 -1.109 1.00 . B B . 173 GLU O 1 1
1 2914 2 2 35 GLU OE1 O -15.617 2.550 1.420 1.00 . B B . 173 GLU OE1 1 1
1 2915 2 2 35 GLU OE2 O -16.766 1.380 0.022 1.00 . B B . 173 GLU OE2 1 1
1 2916 2 2 36 LEU C C -9.217 5.984 -1.078 1.00 . B B . 174 LEU C 1 1
1 2917 2 2 36 LEU CA C -9.934 5.243 0.044 1.00 . B B . 174 LEU CA 1 1
1 2918 2 2 36 LEU CB C -8.982 4.241 0.717 1.00 . B B . 174 LEU CB 1 1
1 2919 2 2 36 LEU CD1 C -10.888 3.612 2.224 1.00 . B B . 174 LEU CD1 1 1
1 2920 2 2 36 LEU CD2 C -8.562 2.882 2.764 1.00 . B B . 174 LEU CD2 1 1
1 2921 2 2 36 LEU CG C -9.410 4.006 2.169 1.00 . B B . 174 LEU CG 1 1
1 2922 2 2 36 LEU H H -11.141 3.564 -0.435 1.00 . B B . 174 LEU H 1 1
1 2923 2 2 36 LEU HA H -10.260 5.968 0.774 1.00 . B B . 174 LEU HA 1 1
1 2924 2 2 36 LEU HB2 H -9.012 3.304 0.180 1.00 . B B . 174 LEU HB2 1 1
1 2925 2 2 36 LEU HB3 H -7.972 4.628 0.702 1.00 . B B . 174 LEU HB3 1 1
1 2926 2 2 36 LEU HD11 H -11.112 3.187 3.192 1.00 . B B . 174 LEU HD11 1 1
1 2927 2 2 36 LEU HD12 H -11.095 2.886 1.457 1.00 . B B . 174 LEU HD12 1 1
1 2928 2 2 36 LEU HD13 H -11.502 4.487 2.067 1.00 . B B . 174 LEU HD13 1 1
1 2929 2 2 36 LEU HD21 H -7.518 3.140 2.687 1.00 . B B . 174 LEU HD21 1 1
1 2930 2 2 36 LEU HD22 H -8.747 1.966 2.223 1.00 . B B . 174 LEU HD22 1 1
1 2931 2 2 36 LEU HD23 H -8.825 2.746 3.803 1.00 . B B . 174 LEU HD23 1 1
1 2932 2 2 36 LEU HG H -9.259 4.912 2.739 1.00 . B B . 174 LEU HG 1 1
1 2933 2 2 36 LEU N N -11.105 4.543 -0.479 1.00 . B B . 174 LEU N 1 1
1 2934 2 2 36 LEU O O -8.664 7.064 -0.868 1.00 . B B . 174 LEU O 1 1
1 2935 2 2 37 LEU C C -9.228 7.359 -3.722 1.00 . B B . 175 LEU C 1 1
1 2936 2 2 37 LEU CA C -8.594 6.013 -3.405 1.00 . B B . 175 LEU CA 1 1
1 2937 2 2 37 LEU CB C -8.701 5.090 -4.617 1.00 . B B . 175 LEU CB 1 1
1 2938 2 2 37 LEU CD1 C -7.295 4.812 -6.703 1.00 . B B . 175 LEU CD1 1 1
1 2939 2 2 37 LEU CD2 C -9.271 6.351 -6.745 1.00 . B B . 175 LEU CD2 1 1
1 2940 2 2 37 LEU CG C -8.127 5.798 -5.873 1.00 . B B . 175 LEU CG 1 1
1 2941 2 2 37 LEU H H -9.706 4.552 -2.373 1.00 . B B . 175 LEU H 1 1
1 2942 2 2 37 LEU HA H -7.552 6.164 -3.175 1.00 . B B . 175 LEU HA 1 1
1 2943 2 2 37 LEU HB2 H -8.142 4.185 -4.410 1.00 . B B . 175 LEU HB2 1 1
1 2944 2 2 37 LEU HB3 H -9.738 4.836 -4.778 1.00 . B B . 175 LEU HB3 1 1
1 2945 2 2 37 LEU HD11 H -7.014 5.275 -7.637 1.00 . B B . 175 LEU HD11 1 1
1 2946 2 2 37 LEU HD12 H -7.878 3.925 -6.901 1.00 . B B . 175 LEU HD12 1 1
1 2947 2 2 37 LEU HD13 H -6.406 4.543 -6.152 1.00 . B B . 175 LEU HD13 1 1
1 2948 2 2 37 LEU HD21 H -9.705 5.551 -7.329 1.00 . B B . 175 LEU HD21 1 1
1 2949 2 2 37 LEU HD22 H -8.885 7.113 -7.408 1.00 . B B . 175 LEU HD22 1 1
1 2950 2 2 37 LEU HD23 H -10.031 6.781 -6.112 1.00 . B B . 175 LEU HD23 1 1
1 2951 2 2 37 LEU HG H -7.490 6.613 -5.565 1.00 . B B . 175 LEU HG 1 1
1 2952 2 2 37 LEU N N -9.236 5.402 -2.262 1.00 . B B . 175 LEU N 1 1
1 2953 2 2 37 LEU O O -8.557 8.272 -4.203 1.00 . B B . 175 LEU O 1 1
1 2954 2 2 38 ALA C C -10.628 9.877 -2.944 1.00 . B B . 176 ALA C 1 1
1 2955 2 2 38 ALA CA C -11.238 8.719 -3.724 1.00 . B B . 176 ALA CA 1 1
1 2956 2 2 38 ALA CB C -12.705 8.570 -3.326 1.00 . B B . 176 ALA CB 1 1
1 2957 2 2 38 ALA H H -11.014 6.718 -3.070 1.00 . B B . 176 ALA H 1 1
1 2958 2 2 38 ALA HA H -11.183 8.937 -4.778 1.00 . B B . 176 ALA HA 1 1
1 2959 2 2 38 ALA HB1 H -13.251 9.452 -3.628 1.00 . B B . 176 ALA HB1 1 1
1 2960 2 2 38 ALA HB2 H -12.777 8.453 -2.254 1.00 . B B . 176 ALA HB2 1 1
1 2961 2 2 38 ALA HB3 H -13.125 7.703 -3.812 1.00 . B B . 176 ALA HB3 1 1
1 2962 2 2 38 ALA N N -10.524 7.477 -3.457 1.00 . B B . 176 ALA N 1 1
1 2963 2 2 38 ALA O O -10.679 11.027 -3.381 1.00 . B B . 176 ALA O 1 1
1 2964 2 2 39 ASP C C -7.917 10.549 -1.041 1.00 . B B . 177 ASP C 1 1
1 2965 2 2 39 ASP CA C -9.439 10.608 -0.943 1.00 . B B . 177 ASP CA 1 1
1 2966 2 2 39 ASP CB C -9.871 10.420 0.516 1.00 . B B . 177 ASP CB 1 1
1 2967 2 2 39 ASP CG C -9.720 11.733 1.281 1.00 . B B . 177 ASP CG 1 1
1 2968 2 2 39 ASP H H -10.032 8.638 -1.489 1.00 . B B . 177 ASP H 1 1
1 2969 2 2 39 ASP HA H -9.767 11.582 -1.281 1.00 . B B . 177 ASP HA 1 1
1 2970 2 2 39 ASP HB2 H -10.904 10.106 0.545 1.00 . B B . 177 ASP HB2 1 1
1 2971 2 2 39 ASP HB3 H -9.255 9.663 0.982 1.00 . B B . 177 ASP HB3 1 1
1 2972 2 2 39 ASP N N -10.054 9.573 -1.780 1.00 . B B . 177 ASP N 1 1
1 2973 2 2 39 ASP O O -7.263 9.833 -0.280 1.00 . B B . 177 ASP O 1 1
1 2974 2 2 39 ASP OD1 O -10.501 12.634 1.024 1.00 . B B . 177 ASP OD1 1 1
1 2975 2 2 39 ASP OD2 O -8.830 11.820 2.106 1.00 . B B . 177 ASP OD2 1 1
1 2976 2 2 40 GLU C C -5.241 12.054 -1.007 1.00 . B B . 178 GLU C 1 1
1 2977 2 2 40 GLU CA C -5.919 11.326 -2.160 1.00 . B B . 178 GLU CA 1 1
1 2978 2 2 40 GLU CB C -5.564 12.018 -3.476 1.00 . B B . 178 GLU CB 1 1
1 2979 2 2 40 GLU CD C -3.535 13.509 -3.204 1.00 . B B . 178 GLU CD 1 1
1 2980 2 2 40 GLU CG C -4.025 12.124 -3.626 1.00 . B B . 178 GLU CG 1 1
1 2981 2 2 40 GLU H H -7.931 11.850 -2.558 1.00 . B B . 178 GLU H 1 1
1 2982 2 2 40 GLU HA H -5.554 10.311 -2.195 1.00 . B B . 178 GLU HA 1 1
1 2983 2 2 40 GLU HB2 H -5.973 11.442 -4.296 1.00 . B B . 178 GLU HB2 1 1
1 2984 2 2 40 GLU HB3 H -6.001 13.006 -3.485 1.00 . B B . 178 GLU HB3 1 1
1 2985 2 2 40 GLU HG2 H -3.543 11.377 -3.010 1.00 . B B . 178 GLU HG2 1 1
1 2986 2 2 40 GLU HG3 H -3.754 11.957 -4.659 1.00 . B B . 178 GLU HG3 1 1
1 2987 2 2 40 GLU N N -7.363 11.303 -1.978 1.00 . B B . 178 GLU N 1 1
1 2988 2 2 40 GLU O O -4.154 11.674 -0.571 1.00 . B B . 178 GLU O 1 1
1 2989 2 2 40 GLU OE1 O -3.544 14.397 -4.041 1.00 . B B . 178 GLU OE1 1 1
1 2990 2 2 40 GLU OE2 O -3.162 13.660 -2.053 1.00 . B B . 178 GLU OE2 1 1
1 2991 2 2 41 ASP C C -6.102 13.675 1.872 1.00 . B B . 179 ASP C 1 1
1 2992 2 2 41 ASP CA C -5.332 13.913 0.579 1.00 . B B . 179 ASP CA 1 1
1 2993 2 2 41 ASP CB C -5.402 15.398 0.228 1.00 . B B . 179 ASP CB 1 1
1 2994 2 2 41 ASP CG C -6.827 15.776 -0.169 1.00 . B B . 179 ASP CG 1 1
1 2995 2 2 41 ASP H H -6.743 13.378 -0.912 1.00 . B B . 179 ASP H 1 1
1 2996 2 2 41 ASP HA H -4.295 13.646 0.735 1.00 . B B . 179 ASP HA 1 1
1 2997 2 2 41 ASP HB2 H -5.103 15.981 1.089 1.00 . B B . 179 ASP HB2 1 1
1 2998 2 2 41 ASP HB3 H -4.736 15.603 -0.594 1.00 . B B . 179 ASP HB3 1 1
1 2999 2 2 41 ASP N N -5.883 13.117 -0.522 1.00 . B B . 179 ASP N 1 1
1 3000 2 2 41 ASP O O -7.251 14.101 2.007 1.00 . B B . 179 ASP O 1 1
1 3001 2 2 41 ASP OD1 O -7.212 15.469 -1.283 1.00 . B B . 179 ASP OD1 1 1
1 3002 2 2 41 ASP OD2 O -7.512 16.367 0.652 1.00 . B B . 179 ASP OD2 1 1
1 3003 2 2 42 SER C C -5.165 13.134 5.249 1.00 . B B . 180 SER C 1 1
1 3004 2 2 42 SER CA C -6.095 12.717 4.116 1.00 . B B . 180 SER CA 1 1
1 3005 2 2 42 SER CB C -6.404 11.223 4.233 1.00 . B B . 180 SER CB 1 1
1 3006 2 2 42 SER H H -4.555 12.680 2.664 1.00 . B B . 180 SER H 1 1
1 3007 2 2 42 SER HA H -7.018 13.276 4.202 1.00 . B B . 180 SER HA 1 1
1 3008 2 2 42 SER HB2 H -5.499 10.679 4.438 1.00 . B B . 180 SER HB2 1 1
1 3009 2 2 42 SER HB3 H -7.106 11.063 5.041 1.00 . B B . 180 SER HB3 1 1
1 3010 2 2 42 SER HG H -6.584 11.283 2.296 1.00 . B B . 180 SER HG 1 1
1 3011 2 2 42 SER N N -5.464 12.999 2.826 1.00 . B B . 180 SER N 1 1
1 3012 2 2 42 SER O O -4.039 12.648 5.354 1.00 . B B . 180 SER O 1 1
1 3013 2 2 42 SER OG O -6.960 10.760 3.010 1.00 . B B . 180 SER OG 1 1
1 3014 2 2 43 SER C C -4.409 13.373 8.112 1.00 . B B . 181 SER C 1 1
1 3015 2 2 43 SER CA C -4.842 14.527 7.214 1.00 . B B . 181 SER CA 1 1
1 3016 2 2 43 SER CB C -5.657 15.524 8.037 1.00 . B B . 181 SER CB 1 1
1 3017 2 2 43 SER H H -6.541 14.402 5.960 1.00 . B B . 181 SER H 1 1
1 3018 2 2 43 SER HA H -3.964 15.027 6.833 1.00 . B B . 181 SER HA 1 1
1 3019 2 2 43 SER HB2 H -6.604 15.085 8.300 1.00 . B B . 181 SER HB2 1 1
1 3020 2 2 43 SER HB3 H -5.114 15.770 8.941 1.00 . B B . 181 SER HB3 1 1
1 3021 2 2 43 SER HG H -5.368 16.631 6.464 1.00 . B B . 181 SER HG 1 1
1 3022 2 2 43 SER N N -5.641 14.040 6.094 1.00 . B B . 181 SER N 1 1
1 3023 2 2 43 SER O O -3.308 13.378 8.663 1.00 . B B . 181 SER O 1 1
1 3024 2 2 43 SER OG O -5.883 16.699 7.270 1.00 . B B . 181 SER OG 1 1
1 3025 2 2 44 TYR C C -3.687 10.561 8.627 1.00 . B B . 182 TYR C 1 1
1 3026 2 2 44 TYR CA C -4.971 11.235 9.095 1.00 . B B . 182 TYR CA 1 1
1 3027 2 2 44 TYR CB C -6.124 10.228 9.038 1.00 . B B . 182 TYR CB 1 1
1 3028 2 2 44 TYR CD1 C -7.556 11.191 10.875 1.00 . B B . 182 TYR CD1 1 1
1 3029 2 2 44 TYR CD2 C -8.410 11.210 8.605 1.00 . B B . 182 TYR CD2 1 1
1 3030 2 2 44 TYR CE1 C -8.732 11.807 11.321 1.00 . B B . 182 TYR CE1 1 1
1 3031 2 2 44 TYR CE2 C -9.586 11.826 9.052 1.00 . B B . 182 TYR CE2 1 1
1 3032 2 2 44 TYR CG C -7.395 10.891 9.518 1.00 . B B . 182 TYR CG 1 1
1 3033 2 2 44 TYR CZ C -9.746 12.126 10.410 1.00 . B B . 182 TYR CZ 1 1
1 3034 2 2 44 TYR H H -6.141 12.423 7.792 1.00 . B B . 182 TYR H 1 1
1 3035 2 2 44 TYR HA H -4.846 11.564 10.115 1.00 . B B . 182 TYR HA 1 1
1 3036 2 2 44 TYR HB2 H -6.253 9.887 8.020 1.00 . B B . 182 TYR HB2 1 1
1 3037 2 2 44 TYR HB3 H -5.897 9.384 9.673 1.00 . B B . 182 TYR HB3 1 1
1 3038 2 2 44 TYR HD1 H -6.774 10.947 11.578 1.00 . B B . 182 TYR HD1 1 1
1 3039 2 2 44 TYR HD2 H -8.287 10.977 7.557 1.00 . B B . 182 TYR HD2 1 1
1 3040 2 2 44 TYR HE1 H -8.856 12.039 12.369 1.00 . B B . 182 TYR HE1 1 1
1 3041 2 2 44 TYR HE2 H -10.367 12.071 8.350 1.00 . B B . 182 TYR HE2 1 1
1 3042 2 2 44 TYR HH H -11.094 13.469 10.263 1.00 . B B . 182 TYR HH 1 1
1 3043 2 2 44 TYR N N -5.279 12.383 8.256 1.00 . B B . 182 TYR N 1 1
1 3044 2 2 44 TYR O O -2.890 10.082 9.441 1.00 . B B . 182 TYR O 1 1
1 3045 2 2 44 TYR OH O -10.904 12.733 10.850 1.00 . B B . 182 TYR OH 1 1
1 3046 2 2 45 LEU C C -1.049 10.586 7.267 1.00 . B B . 183 LEU C 1 1
1 3047 2 2 45 LEU CA C -2.306 9.882 6.758 1.00 . B B . 183 LEU CA 1 1
1 3048 2 2 45 LEU CB C -2.353 9.956 5.219 1.00 . B B . 183 LEU CB 1 1
1 3049 2 2 45 LEU CD1 C -1.642 8.875 3.075 1.00 . B B . 183 LEU CD1 1 1
1 3050 2 2 45 LEU CD2 C -0.095 8.850 5.050 1.00 . B B . 183 LEU CD2 1 1
1 3051 2 2 45 LEU CG C -1.563 8.794 4.603 1.00 . B B . 183 LEU CG 1 1
1 3052 2 2 45 LEU H H -4.159 10.902 6.712 1.00 . B B . 183 LEU H 1 1
1 3053 2 2 45 LEU HA H -2.284 8.849 7.063 1.00 . B B . 183 LEU HA 1 1
1 3054 2 2 45 LEU HB2 H -3.377 9.900 4.891 1.00 . B B . 183 LEU HB2 1 1
1 3055 2 2 45 LEU HB3 H -1.924 10.893 4.887 1.00 . B B . 183 LEU HB3 1 1
1 3056 2 2 45 LEU HD11 H -2.675 8.829 2.765 1.00 . B B . 183 LEU HD11 1 1
1 3057 2 2 45 LEU HD12 H -1.100 8.046 2.645 1.00 . B B . 183 LEU HD12 1 1
1 3058 2 2 45 LEU HD13 H -1.206 9.804 2.737 1.00 . B B . 183 LEU HD13 1 1
1 3059 2 2 45 LEU HD21 H 0.525 8.329 4.333 1.00 . B B . 183 LEU HD21 1 1
1 3060 2 2 45 LEU HD22 H 0.001 8.371 6.012 1.00 . B B . 183 LEU HD22 1 1
1 3061 2 2 45 LEU HD23 H 0.229 9.879 5.123 1.00 . B B . 183 LEU HD23 1 1
1 3062 2 2 45 LEU HG H -2.000 7.863 4.929 1.00 . B B . 183 LEU HG 1 1
1 3063 2 2 45 LEU N N -3.492 10.517 7.316 1.00 . B B . 183 LEU N 1 1
1 3064 2 2 45 LEU O O -0.083 9.945 7.676 1.00 . B B . 183 LEU O 1 1
1 3065 2 2 46 ASP C C 0.288 12.510 9.204 1.00 . B B . 184 ASP C 1 1
1 3066 2 2 46 ASP CA C 0.078 12.683 7.703 1.00 . B B . 184 ASP CA 1 1
1 3067 2 2 46 ASP CB C -0.137 14.164 7.392 1.00 . B B . 184 ASP CB 1 1
1 3068 2 2 46 ASP CG C -0.238 14.371 5.885 1.00 . B B . 184 ASP CG 1 1
1 3069 2 2 46 ASP H H -1.867 12.386 6.928 1.00 . B B . 184 ASP H 1 1
1 3070 2 2 46 ASP HA H 0.956 12.344 7.180 1.00 . B B . 184 ASP HA 1 1
1 3071 2 2 46 ASP HB2 H -1.047 14.502 7.864 1.00 . B B . 184 ASP HB2 1 1
1 3072 2 2 46 ASP HB3 H 0.698 14.733 7.774 1.00 . B B . 184 ASP HB3 1 1
1 3073 2 2 46 ASP N N -1.070 11.913 7.249 1.00 . B B . 184 ASP N 1 1
1 3074 2 2 46 ASP O O 1.406 12.637 9.701 1.00 . B B . 184 ASP O 1 1
1 3075 2 2 46 ASP OD1 O 0.299 13.553 5.156 1.00 . B B . 184 ASP OD1 1 1
1 3076 2 2 46 ASP OD2 O -0.856 15.343 5.480 1.00 . B B . 184 ASP OD2 1 1
1 3077 2 2 47 GLU C C 0.150 10.836 11.702 1.00 . B B . 185 GLU C 1 1
1 3078 2 2 47 GLU CA C -0.718 12.043 11.361 1.00 . B B . 185 GLU CA 1 1
1 3079 2 2 47 GLU CB C -2.125 11.841 11.938 1.00 . B B . 185 GLU CB 1 1
1 3080 2 2 47 GLU CD C -3.512 11.970 14.015 1.00 . B B . 185 GLU CD 1 1
1 3081 2 2 47 GLU CG C -2.115 12.154 13.434 1.00 . B B . 185 GLU CG 1 1
1 3082 2 2 47 GLU H H -1.659 12.130 9.464 1.00 . B B . 185 GLU H 1 1
1 3083 2 2 47 GLU HA H -0.281 12.926 11.800 1.00 . B B . 185 GLU HA 1 1
1 3084 2 2 47 GLU HB2 H -2.818 12.498 11.436 1.00 . B B . 185 GLU HB2 1 1
1 3085 2 2 47 GLU HB3 H -2.433 10.813 11.793 1.00 . B B . 185 GLU HB3 1 1
1 3086 2 2 47 GLU HG2 H -1.426 11.491 13.933 1.00 . B B . 185 GLU HG2 1 1
1 3087 2 2 47 GLU HG3 H -1.799 13.177 13.578 1.00 . B B . 185 GLU HG3 1 1
1 3088 2 2 47 GLU N N -0.796 12.223 9.918 1.00 . B B . 185 GLU N 1 1
1 3089 2 2 47 GLU O O 1.103 10.941 12.468 1.00 . B B . 185 GLU O 1 1
1 3090 2 2 47 GLU OE1 O -3.868 10.839 14.304 1.00 . B B . 185 GLU OE1 1 1
1 3091 2 2 47 GLU OE2 O -4.208 12.962 14.157 1.00 . B B . 185 GLU OE2 1 1
1 3092 2 2 48 ALA C C 1.937 8.523 10.703 1.00 . B B . 186 ALA C 1 1
1 3093 2 2 48 ALA CA C 0.571 8.469 11.378 1.00 . B B . 186 ALA CA 1 1
1 3094 2 2 48 ALA CB C -0.201 7.256 10.866 1.00 . B B . 186 ALA CB 1 1
1 3095 2 2 48 ALA H H -0.960 9.664 10.516 1.00 . B B . 186 ALA H 1 1
1 3096 2 2 48 ALA HA H 0.714 8.364 12.443 1.00 . B B . 186 ALA HA 1 1
1 3097 2 2 48 ALA HB1 H 0.420 6.376 10.949 1.00 . B B . 186 ALA HB1 1 1
1 3098 2 2 48 ALA HB2 H -0.470 7.411 9.832 1.00 . B B . 186 ALA HB2 1 1
1 3099 2 2 48 ALA HB3 H -1.095 7.124 11.457 1.00 . B B . 186 ALA HB3 1 1
1 3100 2 2 48 ALA N N -0.188 9.690 11.125 1.00 . B B . 186 ALA N 1 1
1 3101 2 2 48 ALA O O 2.925 8.021 11.239 1.00 . B B . 186 ALA O 1 1
1 3102 2 2 49 ALA C C 4.322 9.871 9.613 1.00 . B B . 187 ALA C 1 1
1 3103 2 2 49 ALA CA C 3.235 9.208 8.773 1.00 . B B . 187 ALA CA 1 1
1 3104 2 2 49 ALA CB C 3.017 10.027 7.501 1.00 . B B . 187 ALA CB 1 1
1 3105 2 2 49 ALA H H 1.166 9.494 9.131 1.00 . B B . 187 ALA H 1 1
1 3106 2 2 49 ALA HA H 3.557 8.215 8.496 1.00 . B B . 187 ALA HA 1 1
1 3107 2 2 49 ALA HB1 H 3.909 9.995 6.893 1.00 . B B . 187 ALA HB1 1 1
1 3108 2 2 49 ALA HB2 H 2.803 11.051 7.769 1.00 . B B . 187 ALA HB2 1 1
1 3109 2 2 49 ALA HB3 H 2.186 9.618 6.945 1.00 . B B . 187 ALA HB3 1 1
1 3110 2 2 49 ALA N N 1.984 9.117 9.516 1.00 . B B . 187 ALA N 1 1
1 3111 2 2 49 ALA O O 5.312 9.237 9.974 1.00 . B B . 187 ALA O 1 1
1 3112 2 2 50 SER C C 5.046 11.440 12.183 1.00 . B B . 188 SER C 1 1
1 3113 2 2 50 SER CA C 5.105 11.882 10.726 1.00 . B B . 188 SER CA 1 1
1 3114 2 2 50 SER CB C 4.833 13.382 10.636 1.00 . B B . 188 SER CB 1 1
1 3115 2 2 50 SER H H 3.318 11.603 9.611 1.00 . B B . 188 SER H 1 1
1 3116 2 2 50 SER HA H 6.093 11.683 10.340 1.00 . B B . 188 SER HA 1 1
1 3117 2 2 50 SER HB2 H 3.901 13.610 11.124 1.00 . B B . 188 SER HB2 1 1
1 3118 2 2 50 SER HB3 H 5.634 13.919 11.124 1.00 . B B . 188 SER HB3 1 1
1 3119 2 2 50 SER HG H 5.645 13.820 8.923 1.00 . B B . 188 SER HG 1 1
1 3120 2 2 50 SER N N 4.128 11.148 9.925 1.00 . B B . 188 SER N 1 1
1 3121 2 2 50 SER O O 6.076 11.241 12.827 1.00 . B B . 188 SER O 1 1
1 3122 2 2 50 SER OG O 4.752 13.762 9.269 1.00 . B B . 188 SER OG 1 1
1 3123 2 2 51 ALA C C 4.320 11.850 15.037 1.00 . B B . 189 ALA C 1 1
1 3124 2 2 51 ALA CA C 3.635 10.871 14.076 1.00 . B B . 189 ALA CA 1 1
1 3125 2 2 51 ALA CB C 4.194 9.443 14.272 1.00 . B B . 189 ALA CB 1 1
1 3126 2 2 51 ALA H H 3.051 11.465 12.125 1.00 . B B . 189 ALA H 1 1
1 3127 2 2 51 ALA HA H 2.578 10.865 14.278 1.00 . B B . 189 ALA HA 1 1
1 3128 2 2 51 ALA HB1 H 4.953 9.440 15.045 1.00 . B B . 189 ALA HB1 1 1
1 3129 2 2 51 ALA HB2 H 4.630 9.100 13.345 1.00 . B B . 189 ALA HB2 1 1
1 3130 2 2 51 ALA HB3 H 3.396 8.770 14.558 1.00 . B B . 189 ALA HB3 1 1
1 3131 2 2 51 ALA N N 3.832 11.289 12.692 1.00 . B B . 189 ALA N 1 1
1 3132 2 2 51 ALA O O 5.215 12.599 14.641 1.00 . B B . 189 ALA O 1 1
2 3133 1 1 1 MET C C 9.913 17.357 -5.610 1.00 . A A . 1 MET C 1 1
2 3134 1 1 1 MET CA C 10.566 16.974 -4.287 1.00 . A A . 1 MET CA 1 1
2 3135 1 1 1 MET CB C 10.980 18.239 -3.531 1.00 . A A . 1 MET CB 1 1
2 3136 1 1 1 MET CE C 11.179 21.328 -3.461 1.00 . A A . 1 MET CE 1 1
2 3137 1 1 1 MET CG C 12.146 18.913 -4.257 1.00 . A A . 1 MET CG 1 1
2 3138 1 1 1 MET HA H 9.864 16.411 -3.690 1.00 . A A . 1 MET HA 1 1
2 3139 1 1 1 MET HB2 H 10.142 18.919 -3.485 1.00 . A A . 1 MET HB2 1 1
2 3140 1 1 1 MET HB3 H 11.286 17.976 -2.529 1.00 . A A . 1 MET HB3 1 1
2 3141 1 1 1 MET HE1 H 10.514 21.090 -2.642 1.00 . A A . 1 MET HE1 1 1
2 3142 1 1 1 MET HE2 H 10.697 21.097 -4.401 1.00 . A A . 1 MET HE2 1 1
2 3143 1 1 1 MET HE3 H 11.422 22.378 -3.431 1.00 . A A . 1 MET HE3 1 1
2 3144 1 1 1 MET HG2 H 12.964 18.215 -4.353 1.00 . A A . 1 MET HG2 1 1
2 3145 1 1 1 MET HG3 H 11.827 19.231 -5.238 1.00 . A A . 1 MET HG3 1 1
2 3146 1 1 1 MET N N 11.770 16.137 -4.556 1.00 . A A . 1 MET N 1 1
2 3147 1 1 1 MET O O 8.708 17.600 -5.671 1.00 . A A . 1 MET O 1 1
2 3148 1 1 1 MET SD S 12.696 20.352 -3.305 1.00 . A A . 1 MET SD 1 1
2 3149 1 1 2 ALA C C 9.260 16.681 -8.495 1.00 . A A . 2 ALA C 1 1
2 3150 1 1 2 ALA CA C 10.204 17.762 -7.986 1.00 . A A . 2 ALA CA 1 1
2 3151 1 1 2 ALA CB C 11.362 17.931 -8.969 1.00 . A A . 2 ALA CB 1 1
2 3152 1 1 2 ALA H H 11.669 17.205 -6.561 1.00 . A A . 2 ALA H 1 1
2 3153 1 1 2 ALA HA H 9.666 18.696 -7.915 1.00 . A A . 2 ALA HA 1 1
2 3154 1 1 2 ALA HB1 H 11.977 17.044 -8.956 1.00 . A A . 2 ALA HB1 1 1
2 3155 1 1 2 ALA HB2 H 11.957 18.786 -8.683 1.00 . A A . 2 ALA HB2 1 1
2 3156 1 1 2 ALA HB3 H 10.970 18.083 -9.965 1.00 . A A . 2 ALA HB3 1 1
2 3157 1 1 2 ALA N N 10.717 17.409 -6.668 1.00 . A A . 2 ALA N 1 1
2 3158 1 1 2 ALA O O 9.527 15.489 -8.339 1.00 . A A . 2 ALA O 1 1
2 3159 1 1 3 ALA C C 7.231 16.130 -11.170 1.00 . A A . 3 ALA C 1 1
2 3160 1 1 3 ALA CA C 7.168 16.161 -9.646 1.00 . A A . 3 ALA CA 1 1
2 3161 1 1 3 ALA CB C 5.764 16.576 -9.206 1.00 . A A . 3 ALA CB 1 1
2 3162 1 1 3 ALA H H 8.000 18.064 -9.204 1.00 . A A . 3 ALA H 1 1
2 3163 1 1 3 ALA HA H 7.370 15.166 -9.270 1.00 . A A . 3 ALA HA 1 1
2 3164 1 1 3 ALA HB1 H 5.518 17.534 -9.641 1.00 . A A . 3 ALA HB1 1 1
2 3165 1 1 3 ALA HB2 H 5.732 16.651 -8.129 1.00 . A A . 3 ALA HB2 1 1
2 3166 1 1 3 ALA HB3 H 5.048 15.836 -9.536 1.00 . A A . 3 ALA HB3 1 1
2 3167 1 1 3 ALA N N 8.155 17.102 -9.110 1.00 . A A . 3 ALA N 1 1
2 3168 1 1 3 ALA O O 7.111 17.164 -11.828 1.00 . A A . 3 ALA O 1 1
2 3169 1 1 4 LEU C C 6.117 14.784 -13.782 1.00 . A A . 4 LEU C 1 1
2 3170 1 1 4 LEU CA C 7.501 14.763 -13.167 1.00 . A A . 4 LEU CA 1 1
2 3171 1 1 4 LEU CB C 8.205 13.446 -13.513 1.00 . A A . 4 LEU CB 1 1
2 3172 1 1 4 LEU CD1 C 10.096 14.119 -12.019 1.00 . A A . 4 LEU CD1 1 1
2 3173 1 1 4 LEU CD2 C 10.406 12.295 -13.705 1.00 . A A . 4 LEU CD2 1 1
2 3174 1 1 4 LEU CG C 9.720 13.630 -13.421 1.00 . A A . 4 LEU CG 1 1
2 3175 1 1 4 LEU H H 7.506 14.151 -11.140 1.00 . A A . 4 LEU H 1 1
2 3176 1 1 4 LEU HA H 8.068 15.587 -13.583 1.00 . A A . 4 LEU HA 1 1
2 3177 1 1 4 LEU HB2 H 7.892 12.683 -12.815 1.00 . A A . 4 LEU HB2 1 1
2 3178 1 1 4 LEU HB3 H 7.943 13.142 -14.517 1.00 . A A . 4 LEU HB3 1 1
2 3179 1 1 4 LEU HD11 H 9.879 15.174 -11.939 1.00 . A A . 4 LEU HD11 1 1
2 3180 1 1 4 LEU HD12 H 11.151 13.957 -11.850 1.00 . A A . 4 LEU HD12 1 1
2 3181 1 1 4 LEU HD13 H 9.525 13.577 -11.279 1.00 . A A . 4 LEU HD13 1 1
2 3182 1 1 4 LEU HD21 H 10.049 11.902 -14.645 1.00 . A A . 4 LEU HD21 1 1
2 3183 1 1 4 LEU HD22 H 10.181 11.597 -12.913 1.00 . A A . 4 LEU HD22 1 1
2 3184 1 1 4 LEU HD23 H 11.474 12.445 -13.761 1.00 . A A . 4 LEU HD23 1 1
2 3185 1 1 4 LEU HG H 10.036 14.361 -14.152 1.00 . A A . 4 LEU HG 1 1
2 3186 1 1 4 LEU N N 7.420 14.935 -11.720 1.00 . A A . 4 LEU N 1 1
2 3187 1 1 4 LEU O O 5.106 14.703 -13.082 1.00 . A A . 4 LEU O 1 1
2 3188 1 1 5 ALA C C 3.960 13.753 -15.490 1.00 . A A . 5 ALA C 1 1
2 3189 1 1 5 ALA CA C 4.817 14.990 -15.791 1.00 . A A . 5 ALA CA 1 1
2 3190 1 1 5 ALA CB C 5.023 15.094 -17.301 1.00 . A A . 5 ALA CB 1 1
2 3191 1 1 5 ALA H H 6.923 15.006 -15.603 1.00 . A A . 5 ALA H 1 1
2 3192 1 1 5 ALA HA H 4.330 15.878 -15.452 1.00 . A A . 5 ALA HA 1 1
2 3193 1 1 5 ALA HB1 H 5.634 15.955 -17.528 1.00 . A A . 5 ALA HB1 1 1
2 3194 1 1 5 ALA HB2 H 4.059 15.202 -17.777 1.00 . A A . 5 ALA HB2 1 1
2 3195 1 1 5 ALA HB3 H 5.508 14.201 -17.667 1.00 . A A . 5 ALA HB3 1 1
2 3196 1 1 5 ALA N N 6.084 14.924 -15.099 1.00 . A A . 5 ALA N 1 1
2 3197 1 1 5 ALA O O 4.499 12.670 -15.246 1.00 . A A . 5 ALA O 1 1
2 3198 1 1 6 PRO C C 1.921 11.578 -16.255 1.00 . A A . 6 PRO C 1 1
2 3199 1 1 6 PRO CA C 1.720 12.720 -15.263 1.00 . A A . 6 PRO CA 1 1
2 3200 1 1 6 PRO CB C 0.309 13.325 -15.413 1.00 . A A . 6 PRO CB 1 1
2 3201 1 1 6 PRO CD C 1.887 15.108 -15.792 1.00 . A A . 6 PRO CD 1 1
2 3202 1 1 6 PRO CG C 0.490 14.799 -15.272 1.00 . A A . 6 PRO CG 1 1
2 3203 1 1 6 PRO HA H 1.856 12.357 -14.255 1.00 . A A . 6 PRO HA 1 1
2 3204 1 1 6 PRO HB2 H -0.099 13.093 -16.392 1.00 . A A . 6 PRO HB2 1 1
2 3205 1 1 6 PRO HB3 H -0.348 12.954 -14.639 1.00 . A A . 6 PRO HB3 1 1
2 3206 1 1 6 PRO HD2 H 1.859 15.316 -16.853 1.00 . A A . 6 PRO HD2 1 1
2 3207 1 1 6 PRO HD3 H 2.293 15.939 -15.249 1.00 . A A . 6 PRO HD3 1 1
2 3208 1 1 6 PRO HG2 H -0.250 15.330 -15.856 1.00 . A A . 6 PRO HG2 1 1
2 3209 1 1 6 PRO HG3 H 0.419 15.086 -14.232 1.00 . A A . 6 PRO HG3 1 1
2 3210 1 1 6 PRO N N 2.645 13.875 -15.516 1.00 . A A . 6 PRO N 1 1
2 3211 1 1 6 PRO O O 2.281 11.799 -17.411 1.00 . A A . 6 PRO O 1 1
2 3212 1 1 7 LEU C C 0.718 9.107 -17.665 1.00 . A A . 7 LEU C 1 1
2 3213 1 1 7 LEU CA C 1.851 9.191 -16.648 1.00 . A A . 7 LEU CA 1 1
2 3214 1 1 7 LEU CB C 1.880 7.923 -15.789 1.00 . A A . 7 LEU CB 1 1
2 3215 1 1 7 LEU CD1 C 3.105 6.918 -13.851 1.00 . A A . 7 LEU CD1 1 1
2 3216 1 1 7 LEU CD2 C 4.290 7.167 -16.039 1.00 . A A . 7 LEU CD2 1 1
2 3217 1 1 7 LEU CG C 3.249 7.797 -15.092 1.00 . A A . 7 LEU CG 1 1
2 3218 1 1 7 LEU H H 1.405 10.236 -14.859 1.00 . A A . 7 LEU H 1 1
2 3219 1 1 7 LEU HA H 2.786 9.292 -17.167 1.00 . A A . 7 LEU HA 1 1
2 3220 1 1 7 LEU HB2 H 1.097 7.994 -15.040 1.00 . A A . 7 LEU HB2 1 1
2 3221 1 1 7 LEU HB3 H 1.703 7.054 -16.404 1.00 . A A . 7 LEU HB3 1 1
2 3222 1 1 7 LEU HD11 H 2.703 5.956 -14.136 1.00 . A A . 7 LEU HD11 1 1
2 3223 1 1 7 LEU HD12 H 2.435 7.394 -13.152 1.00 . A A . 7 LEU HD12 1 1
2 3224 1 1 7 LEU HD13 H 4.072 6.784 -13.391 1.00 . A A . 7 LEU HD13 1 1
2 3225 1 1 7 LEU HD21 H 4.508 7.844 -16.852 1.00 . A A . 7 LEU HD21 1 1
2 3226 1 1 7 LEU HD22 H 3.908 6.237 -16.436 1.00 . A A . 7 LEU HD22 1 1
2 3227 1 1 7 LEU HD23 H 5.200 6.972 -15.487 1.00 . A A . 7 LEU HD23 1 1
2 3228 1 1 7 LEU HG H 3.586 8.777 -14.789 1.00 . A A . 7 LEU HG 1 1
2 3229 1 1 7 LEU N N 1.687 10.356 -15.793 1.00 . A A . 7 LEU N 1 1
2 3230 1 1 7 LEU O O -0.378 9.622 -17.424 1.00 . A A . 7 LEU O 1 1
2 3231 1 1 8 PRO C C -1.363 7.682 -19.343 1.00 . A A . 8 PRO C 1 1
2 3232 1 1 8 PRO CA C -0.072 8.324 -19.862 1.00 . A A . 8 PRO CA 1 1
2 3233 1 1 8 PRO CB C 0.626 7.435 -20.926 1.00 . A A . 8 PRO CB 1 1
2 3234 1 1 8 PRO CD C 2.230 7.837 -19.186 1.00 . A A . 8 PRO CD 1 1
2 3235 1 1 8 PRO CG C 1.799 6.824 -20.232 1.00 . A A . 8 PRO CG 1 1
2 3236 1 1 8 PRO HA H -0.291 9.289 -20.283 1.00 . A A . 8 PRO HA 1 1
2 3237 1 1 8 PRO HB2 H -0.043 6.657 -21.280 1.00 . A A . 8 PRO HB2 1 1
2 3238 1 1 8 PRO HB3 H 0.966 8.039 -21.757 1.00 . A A . 8 PRO HB3 1 1
2 3239 1 1 8 PRO HD2 H 2.704 7.337 -18.356 1.00 . A A . 8 PRO HD2 1 1
2 3240 1 1 8 PRO HD3 H 2.895 8.566 -19.619 1.00 . A A . 8 PRO HD3 1 1
2 3241 1 1 8 PRO HG2 H 1.512 5.895 -19.756 1.00 . A A . 8 PRO HG2 1 1
2 3242 1 1 8 PRO HG3 H 2.606 6.651 -20.925 1.00 . A A . 8 PRO HG3 1 1
2 3243 1 1 8 PRO N N 0.957 8.473 -18.790 1.00 . A A . 8 PRO N 1 1
2 3244 1 1 8 PRO O O -1.397 7.134 -18.239 1.00 . A A . 8 PRO O 1 1
2 3245 1 1 9 PRO C C -3.564 5.815 -19.066 1.00 . A A . 9 PRO C 1 1
2 3246 1 1 9 PRO CA C -3.725 7.160 -19.749 1.00 . A A . 9 PRO CA 1 1
2 3247 1 1 9 PRO CB C -4.447 7.009 -21.096 1.00 . A A . 9 PRO CB 1 1
2 3248 1 1 9 PRO CD C -2.468 8.402 -21.447 1.00 . A A . 9 PRO CD 1 1
2 3249 1 1 9 PRO CG C -3.870 8.077 -21.985 1.00 . A A . 9 PRO CG 1 1
2 3250 1 1 9 PRO HA H -4.273 7.835 -19.114 1.00 . A A . 9 PRO HA 1 1
2 3251 1 1 9 PRO HB2 H -4.259 6.027 -21.516 1.00 . A A . 9 PRO HB2 1 1
2 3252 1 1 9 PRO HB3 H -5.510 7.160 -20.970 1.00 . A A . 9 PRO HB3 1 1
2 3253 1 1 9 PRO HD2 H -1.707 8.002 -22.101 1.00 . A A . 9 PRO HD2 1 1
2 3254 1 1 9 PRO HD3 H -2.343 9.469 -21.335 1.00 . A A . 9 PRO HD3 1 1
2 3255 1 1 9 PRO HG2 H -3.804 7.713 -23.007 1.00 . A A . 9 PRO HG2 1 1
2 3256 1 1 9 PRO HG3 H -4.489 8.964 -21.954 1.00 . A A . 9 PRO HG3 1 1
2 3257 1 1 9 PRO N N -2.414 7.746 -20.126 1.00 . A A . 9 PRO N 1 1
2 3258 1 1 9 PRO O O -2.929 4.902 -19.598 1.00 . A A . 9 PRO O 1 1
2 3259 1 1 10 LEU C C -5.272 3.550 -17.427 1.00 . A A . 10 LEU C 1 1
2 3260 1 1 10 LEU CA C -4.055 4.452 -17.133 1.00 . A A . 10 LEU CA 1 1
2 3261 1 1 10 LEU CB C -3.987 4.741 -15.638 1.00 . A A . 10 LEU CB 1 1
2 3262 1 1 10 LEU CD1 C -2.835 3.384 -13.820 1.00 . A A . 10 LEU CD1 1 1
2 3263 1 1 10 LEU CD2 C -5.312 3.210 -14.101 1.00 . A A . 10 LEU CD2 1 1
2 3264 1 1 10 LEU CG C -3.978 3.391 -14.838 1.00 . A A . 10 LEU CG 1 1
2 3265 1 1 10 LEU H H -4.640 6.458 -17.499 1.00 . A A . 10 LEU H 1 1
2 3266 1 1 10 LEU HA H -3.138 3.958 -17.409 1.00 . A A . 10 LEU HA 1 1
2 3267 1 1 10 LEU HB2 H -3.079 5.300 -15.448 1.00 . A A . 10 LEU HB2 1 1
2 3268 1 1 10 LEU HB3 H -4.840 5.348 -15.350 1.00 . A A . 10 LEU HB3 1 1
2 3269 1 1 10 LEU HD11 H -2.905 4.261 -13.197 1.00 . A A . 10 LEU HD11 1 1
2 3270 1 1 10 LEU HD12 H -1.892 3.391 -14.347 1.00 . A A . 10 LEU HD12 1 1
2 3271 1 1 10 LEU HD13 H -2.897 2.497 -13.206 1.00 . A A . 10 LEU HD13 1 1
2 3272 1 1 10 LEU HD21 H -5.308 2.275 -13.558 1.00 . A A . 10 LEU HD21 1 1
2 3273 1 1 10 LEU HD22 H -6.119 3.206 -14.821 1.00 . A A . 10 LEU HD22 1 1
2 3274 1 1 10 LEU HD23 H -5.450 4.027 -13.411 1.00 . A A . 10 LEU HD23 1 1
2 3275 1 1 10 LEU HG H -3.835 2.553 -15.515 1.00 . A A . 10 LEU HG 1 1
2 3276 1 1 10 LEU N N -4.145 5.697 -17.878 1.00 . A A . 10 LEU N 1 1
2 3277 1 1 10 LEU O O -6.398 3.897 -17.072 1.00 . A A . 10 LEU O 1 1
2 3278 1 1 11 PRO C C -6.656 0.672 -17.181 1.00 . A A . 11 PRO C 1 1
2 3279 1 1 11 PRO CA C -6.194 1.477 -18.395 1.00 . A A . 11 PRO CA 1 1
2 3280 1 1 11 PRO CB C -5.586 0.572 -19.481 1.00 . A A . 11 PRO CB 1 1
2 3281 1 1 11 PRO CD C -3.785 1.888 -18.535 1.00 . A A . 11 PRO CD 1 1
2 3282 1 1 11 PRO CG C -4.117 0.548 -19.192 1.00 . A A . 11 PRO CG 1 1
2 3283 1 1 11 PRO HA H -7.030 2.025 -18.810 1.00 . A A . 11 PRO HA 1 1
2 3284 1 1 11 PRO HB2 H -6.003 -0.428 -19.423 1.00 . A A . 11 PRO HB2 1 1
2 3285 1 1 11 PRO HB3 H -5.762 0.991 -20.462 1.00 . A A . 11 PRO HB3 1 1
2 3286 1 1 11 PRO HD2 H -3.120 1.737 -17.702 1.00 . A A . 11 PRO HD2 1 1
2 3287 1 1 11 PRO HD3 H -3.349 2.567 -19.247 1.00 . A A . 11 PRO HD3 1 1
2 3288 1 1 11 PRO HG2 H -3.882 -0.268 -18.520 1.00 . A A . 11 PRO HG2 1 1
2 3289 1 1 11 PRO HG3 H -3.553 0.444 -20.109 1.00 . A A . 11 PRO HG3 1 1
2 3290 1 1 11 PRO N N -5.079 2.414 -18.063 1.00 . A A . 11 PRO N 1 1
2 3291 1 1 11 PRO O O -5.942 0.559 -16.186 1.00 . A A . 11 PRO O 1 1
2 3292 1 1 12 ALA C C -7.523 -1.895 -15.918 1.00 . A A . 12 ALA C 1 1
2 3293 1 1 12 ALA CA C -8.415 -0.688 -16.197 1.00 . A A . 12 ALA CA 1 1
2 3294 1 1 12 ALA CB C -9.822 -1.162 -16.562 1.00 . A A . 12 ALA CB 1 1
2 3295 1 1 12 ALA H H -8.380 0.242 -18.099 1.00 . A A . 12 ALA H 1 1
2 3296 1 1 12 ALA HA H -8.474 -0.080 -15.305 1.00 . A A . 12 ALA HA 1 1
2 3297 1 1 12 ALA HB1 H -10.326 -1.505 -15.671 1.00 . A A . 12 ALA HB1 1 1
2 3298 1 1 12 ALA HB2 H -9.756 -1.973 -17.272 1.00 . A A . 12 ALA HB2 1 1
2 3299 1 1 12 ALA HB3 H -10.377 -0.344 -16.997 1.00 . A A . 12 ALA HB3 1 1
2 3300 1 1 12 ALA N N -7.858 0.114 -17.280 1.00 . A A . 12 ALA N 1 1
2 3301 1 1 12 ALA O O -7.569 -2.482 -14.838 1.00 . A A . 12 ALA O 1 1
2 3302 1 1 13 GLN C C -4.945 -3.245 -15.502 1.00 . A A . 13 GLN C 1 1
2 3303 1 1 13 GLN CA C -5.818 -3.409 -16.740 1.00 . A A . 13 GLN CA 1 1
2 3304 1 1 13 GLN CB C -4.927 -3.552 -17.975 1.00 . A A . 13 GLN CB 1 1
2 3305 1 1 13 GLN CD C -4.909 -4.109 -20.412 1.00 . A A . 13 GLN CD 1 1
2 3306 1 1 13 GLN CG C -5.749 -4.102 -19.140 1.00 . A A . 13 GLN CG 1 1
2 3307 1 1 13 GLN H H -6.716 -1.771 -17.746 1.00 . A A . 13 GLN H 1 1
2 3308 1 1 13 GLN HA H -6.410 -4.305 -16.632 1.00 . A A . 13 GLN HA 1 1
2 3309 1 1 13 GLN HB2 H -4.530 -2.583 -18.243 1.00 . A A . 13 GLN HB2 1 1
2 3310 1 1 13 GLN HB3 H -4.112 -4.227 -17.760 1.00 . A A . 13 GLN HB3 1 1
2 3311 1 1 13 GLN HE21 H -3.431 -5.167 -19.612 1.00 . A A . 13 GLN HE21 1 1
2 3312 1 1 13 GLN HE22 H -3.210 -4.727 -21.236 1.00 . A A . 13 GLN HE22 1 1
2 3313 1 1 13 GLN HG2 H -6.059 -5.112 -18.910 1.00 . A A . 13 GLN HG2 1 1
2 3314 1 1 13 GLN HG3 H -6.621 -3.484 -19.290 1.00 . A A . 13 GLN HG3 1 1
2 3315 1 1 13 GLN N N -6.713 -2.268 -16.900 1.00 . A A . 13 GLN N 1 1
2 3316 1 1 13 GLN NE2 N -3.755 -4.717 -20.421 1.00 . A A . 13 GLN NE2 1 1
2 3317 1 1 13 GLN O O -4.731 -4.198 -14.754 1.00 . A A . 13 GLN O 1 1
2 3318 1 1 13 GLN OE1 O -5.311 -3.535 -21.425 1.00 . A A . 13 GLN OE1 1 1
2 3319 1 1 14 PHE C C -4.369 -1.039 -13.045 1.00 . A A . 14 PHE C 1 1
2 3320 1 1 14 PHE CA C -3.585 -1.756 -14.135 1.00 . A A . 14 PHE CA 1 1
2 3321 1 1 14 PHE CB C -2.406 -0.889 -14.565 1.00 . A A . 14 PHE CB 1 1
2 3322 1 1 14 PHE CD1 C -0.965 -2.828 -15.312 1.00 . A A . 14 PHE CD1 1 1
2 3323 1 1 14 PHE CD2 C -1.478 -1.082 -16.910 1.00 . A A . 14 PHE CD2 1 1
2 3324 1 1 14 PHE CE1 C -0.225 -3.499 -16.290 1.00 . A A . 14 PHE CE1 1 1
2 3325 1 1 14 PHE CE2 C -0.737 -1.755 -17.886 1.00 . A A . 14 PHE CE2 1 1
2 3326 1 1 14 PHE CG C -1.596 -1.617 -15.620 1.00 . A A . 14 PHE CG 1 1
2 3327 1 1 14 PHE CZ C -0.111 -2.964 -17.576 1.00 . A A . 14 PHE CZ 1 1
2 3328 1 1 14 PHE H H -4.644 -1.312 -15.918 1.00 . A A . 14 PHE H 1 1
2 3329 1 1 14 PHE HA H -3.205 -2.684 -13.731 1.00 . A A . 14 PHE HA 1 1
2 3330 1 1 14 PHE HB2 H -2.777 0.044 -14.967 1.00 . A A . 14 PHE HB2 1 1
2 3331 1 1 14 PHE HB3 H -1.786 -0.689 -13.710 1.00 . A A . 14 PHE HB3 1 1
2 3332 1 1 14 PHE HD1 H -1.046 -3.244 -14.320 1.00 . A A . 14 PHE HD1 1 1
2 3333 1 1 14 PHE HD2 H -1.958 -0.153 -17.151 1.00 . A A . 14 PHE HD2 1 1
2 3334 1 1 14 PHE HE1 H 0.255 -4.432 -16.050 1.00 . A A . 14 PHE HE1 1 1
2 3335 1 1 14 PHE HE2 H -0.648 -1.340 -18.879 1.00 . A A . 14 PHE HE2 1 1
2 3336 1 1 14 PHE HZ H 0.462 -3.483 -18.328 1.00 . A A . 14 PHE HZ 1 1
2 3337 1 1 14 PHE N N -4.440 -2.033 -15.289 1.00 . A A . 14 PHE N 1 1
2 3338 1 1 14 PHE O O -3.877 -0.088 -12.436 1.00 . A A . 14 PHE O 1 1
2 3339 1 1 15 LYS C C -6.099 -1.465 -10.397 1.00 . A A . 15 LYS C 1 1
2 3340 1 1 15 LYS CA C -6.442 -0.911 -11.780 1.00 . A A . 15 LYS CA 1 1
2 3341 1 1 15 LYS CB C -7.910 -1.196 -12.079 1.00 . A A . 15 LYS CB 1 1
2 3342 1 1 15 LYS CD C -10.261 -0.543 -11.553 1.00 . A A . 15 LYS CD 1 1
2 3343 1 1 15 LYS CE C -11.143 0.394 -10.727 1.00 . A A . 15 LYS CE 1 1
2 3344 1 1 15 LYS CG C -8.790 -0.279 -11.227 1.00 . A A . 15 LYS CG 1 1
2 3345 1 1 15 LYS H H -5.924 -2.267 -13.323 1.00 . A A . 15 LYS H 1 1
2 3346 1 1 15 LYS HA H -6.290 0.154 -11.780 1.00 . A A . 15 LYS HA 1 1
2 3347 1 1 15 LYS HB2 H -8.102 -1.003 -13.122 1.00 . A A . 15 LYS HB2 1 1
2 3348 1 1 15 LYS HB3 H -8.135 -2.225 -11.851 1.00 . A A . 15 LYS HB3 1 1
2 3349 1 1 15 LYS HD2 H -10.434 -0.374 -12.606 1.00 . A A . 15 LYS HD2 1 1
2 3350 1 1 15 LYS HD3 H -10.503 -1.567 -11.308 1.00 . A A . 15 LYS HD3 1 1
2 3351 1 1 15 LYS HE2 H -10.985 0.204 -9.677 1.00 . A A . 15 LYS HE2 1 1
2 3352 1 1 15 LYS HE3 H -10.887 1.419 -10.951 1.00 . A A . 15 LYS HE3 1 1
2 3353 1 1 15 LYS HG2 H -8.608 -0.469 -10.178 1.00 . A A . 15 LYS HG2 1 1
2 3354 1 1 15 LYS HG3 H -8.555 0.751 -11.452 1.00 . A A . 15 LYS HG3 1 1
2 3355 1 1 15 LYS HZ1 H -12.921 0.923 -11.672 1.00 . A A . 15 LYS HZ1 1 1
2 3356 1 1 15 LYS HZ2 H -13.138 0.124 -10.192 1.00 . A A . 15 LYS HZ2 1 1
2 3357 1 1 15 LYS HZ3 H -12.665 -0.753 -11.569 1.00 . A A . 15 LYS HZ3 1 1
2 3358 1 1 15 LYS N N -5.590 -1.506 -12.805 1.00 . A A . 15 LYS N 1 1
2 3359 1 1 15 LYS NZ N -12.575 0.154 -11.066 1.00 . A A . 15 LYS NZ 1 1
2 3360 1 1 15 LYS O O -6.305 -0.797 -9.384 1.00 . A A . 15 LYS O 1 1
2 3361 1 1 16 SER C C -4.029 -2.696 -8.456 1.00 . A A . 16 SER C 1 1
2 3362 1 1 16 SER CA C -5.250 -3.341 -9.095 1.00 . A A . 16 SER CA 1 1
2 3363 1 1 16 SER CB C -4.963 -4.823 -9.333 1.00 . A A . 16 SER CB 1 1
2 3364 1 1 16 SER H H -5.471 -3.203 -11.191 1.00 . A A . 16 SER H 1 1
2 3365 1 1 16 SER HA H -6.084 -3.257 -8.420 1.00 . A A . 16 SER HA 1 1
2 3366 1 1 16 SER HB2 H -4.714 -5.298 -8.400 1.00 . A A . 16 SER HB2 1 1
2 3367 1 1 16 SER HB3 H -5.841 -5.296 -9.752 1.00 . A A . 16 SER HB3 1 1
2 3368 1 1 16 SER HG H -3.515 -5.846 -10.143 1.00 . A A . 16 SER HG 1 1
2 3369 1 1 16 SER N N -5.598 -2.699 -10.359 1.00 . A A . 16 SER N 1 1
2 3370 1 1 16 SER O O -3.733 -2.940 -7.286 1.00 . A A . 16 SER O 1 1
2 3371 1 1 16 SER OG O -3.865 -4.956 -10.229 1.00 . A A . 16 SER OG 1 1
2 3372 1 1 17 ILE C C -2.374 0.321 -8.660 1.00 . A A . 17 ILE C 1 1
2 3373 1 1 17 ILE CA C -2.136 -1.184 -8.723 1.00 . A A . 17 ILE CA 1 1
2 3374 1 1 17 ILE CB C -0.944 -1.483 -9.639 1.00 . A A . 17 ILE CB 1 1
2 3375 1 1 17 ILE CD1 C 0.054 -1.103 -11.934 1.00 . A A . 17 ILE CD1 1 1
2 3376 1 1 17 ILE CG1 C -1.193 -0.913 -11.050 1.00 . A A . 17 ILE CG1 1 1
2 3377 1 1 17 ILE CG2 C -0.759 -3.003 -9.735 1.00 . A A . 17 ILE CG2 1 1
2 3378 1 1 17 ILE H H -3.633 -1.708 -10.138 1.00 . A A . 17 ILE H 1 1
2 3379 1 1 17 ILE HA H -1.901 -1.538 -7.726 1.00 . A A . 17 ILE HA 1 1
2 3380 1 1 17 ILE HB H -0.052 -1.036 -9.220 1.00 . A A . 17 ILE HB 1 1
2 3381 1 1 17 ILE HD11 H 0.167 -0.246 -12.583 1.00 . A A . 17 ILE HD11 1 1
2 3382 1 1 17 ILE HD12 H -0.065 -1.991 -12.535 1.00 . A A . 17 ILE HD12 1 1
2 3383 1 1 17 ILE HD13 H 0.940 -1.201 -11.319 1.00 . A A . 17 ILE HD13 1 1
2 3384 1 1 17 ILE HG12 H -2.025 -1.430 -11.500 1.00 . A A . 17 ILE HG12 1 1
2 3385 1 1 17 ILE HG13 H -1.420 0.142 -10.989 1.00 . A A . 17 ILE HG13 1 1
2 3386 1 1 17 ILE HG21 H -0.456 -3.392 -8.774 1.00 . A A . 17 ILE HG21 1 1
2 3387 1 1 17 ILE HG22 H 0.001 -3.231 -10.468 1.00 . A A . 17 ILE HG22 1 1
2 3388 1 1 17 ILE HG23 H -1.691 -3.463 -10.032 1.00 . A A . 17 ILE HG23 1 1
2 3389 1 1 17 ILE N N -3.329 -1.870 -9.223 1.00 . A A . 17 ILE N 1 1
2 3390 1 1 17 ILE O O -1.497 1.079 -8.252 1.00 . A A . 17 ILE O 1 1
2 3391 1 1 18 GLN C C -3.713 2.763 -7.694 1.00 . A A . 18 GLN C 1 1
2 3392 1 1 18 GLN CA C -3.882 2.170 -9.084 1.00 . A A . 18 GLN CA 1 1
2 3393 1 1 18 GLN CB C -5.320 2.380 -9.561 1.00 . A A . 18 GLN CB 1 1
2 3394 1 1 18 GLN CD C -6.945 4.072 -10.423 1.00 . A A . 18 GLN CD 1 1
2 3395 1 1 18 GLN CG C -5.594 3.873 -9.743 1.00 . A A . 18 GLN CG 1 1
2 3396 1 1 18 GLN H H -4.216 0.100 -9.408 1.00 . A A . 18 GLN H 1 1
2 3397 1 1 18 GLN HA H -3.214 2.676 -9.762 1.00 . A A . 18 GLN HA 1 1
2 3398 1 1 18 GLN HB2 H -5.463 1.873 -10.498 1.00 . A A . 18 GLN HB2 1 1
2 3399 1 1 18 GLN HB3 H -6.003 1.981 -8.826 1.00 . A A . 18 GLN HB3 1 1
2 3400 1 1 18 GLN HE21 H -7.456 5.615 -9.287 1.00 . A A . 18 GLN HE21 1 1
2 3401 1 1 18 GLN HE22 H -8.601 5.167 -10.457 1.00 . A A . 18 GLN HE22 1 1
2 3402 1 1 18 GLN HG2 H -5.603 4.359 -8.778 1.00 . A A . 18 GLN HG2 1 1
2 3403 1 1 18 GLN HG3 H -4.817 4.305 -10.356 1.00 . A A . 18 GLN HG3 1 1
2 3404 1 1 18 GLN N N -3.558 0.749 -9.081 1.00 . A A . 18 GLN N 1 1
2 3405 1 1 18 GLN NE2 N -7.733 5.031 -10.022 1.00 . A A . 18 GLN NE2 1 1
2 3406 1 1 18 GLN O O -3.208 3.870 -7.539 1.00 . A A . 18 GLN O 1 1
2 3407 1 1 18 GLN OE1 O -7.300 3.323 -11.334 1.00 . A A . 18 GLN OE1 1 1
2 3408 1 1 19 HIS C C -2.581 2.771 -4.949 1.00 . A A . 19 HIS C 1 1
2 3409 1 1 19 HIS CA C -4.036 2.486 -5.309 1.00 . A A . 19 HIS CA 1 1
2 3410 1 1 19 HIS CB C -4.588 1.425 -4.357 1.00 . A A . 19 HIS CB 1 1
2 3411 1 1 19 HIS CD2 C -7.134 1.601 -4.983 1.00 . A A . 19 HIS CD2 1 1
2 3412 1 1 19 HIS CE1 C -7.432 -0.439 -5.655 1.00 . A A . 19 HIS CE1 1 1
2 3413 1 1 19 HIS CG C -5.930 0.957 -4.846 1.00 . A A . 19 HIS CG 1 1
2 3414 1 1 19 HIS H H -4.539 1.143 -6.868 1.00 . A A . 19 HIS H 1 1
2 3415 1 1 19 HIS HA H -4.613 3.391 -5.197 1.00 . A A . 19 HIS HA 1 1
2 3416 1 1 19 HIS HB2 H -3.906 0.589 -4.319 1.00 . A A . 19 HIS HB2 1 1
2 3417 1 1 19 HIS HB3 H -4.692 1.850 -3.369 1.00 . A A . 19 HIS HB3 1 1
2 3418 1 1 19 HIS HD1 H -5.477 -1.060 -5.309 1.00 . A A . 19 HIS HD1 1 1
2 3419 1 1 19 HIS HD2 H -7.318 2.635 -4.733 1.00 . A A . 19 HIS HD2 1 1
2 3420 1 1 19 HIS HE1 H -7.885 -1.340 -6.040 1.00 . A A . 19 HIS HE1 1 1
2 3421 1 1 19 HIS N N -4.141 2.019 -6.684 1.00 . A A . 19 HIS N 1 1
2 3422 1 1 19 HIS ND1 N -6.143 -0.342 -5.281 1.00 . A A . 19 HIS ND1 1 1
2 3423 1 1 19 HIS NE2 N -8.082 0.717 -5.494 1.00 . A A . 19 HIS NE2 1 1
2 3424 1 1 19 HIS O O -2.287 3.717 -4.220 1.00 . A A . 19 HIS O 1 1
2 3425 1 1 20 HIS C C 0.292 3.386 -5.838 1.00 . A A . 20 HIS C 1 1
2 3426 1 1 20 HIS CA C -0.251 2.116 -5.188 1.00 . A A . 20 HIS CA 1 1
2 3427 1 1 20 HIS CB C 0.526 0.913 -5.714 1.00 . A A . 20 HIS CB 1 1
2 3428 1 1 20 HIS CD2 C 0.728 -0.983 -3.905 1.00 . A A . 20 HIS CD2 1 1
2 3429 1 1 20 HIS CE1 C -1.099 -2.050 -4.372 1.00 . A A . 20 HIS CE1 1 1
2 3430 1 1 20 HIS CG C 0.128 -0.313 -4.944 1.00 . A A . 20 HIS CG 1 1
2 3431 1 1 20 HIS H H -1.975 1.210 -6.040 1.00 . A A . 20 HIS H 1 1
2 3432 1 1 20 HIS HA H -0.108 2.182 -4.121 1.00 . A A . 20 HIS HA 1 1
2 3433 1 1 20 HIS HB2 H 0.305 0.770 -6.762 1.00 . A A . 20 HIS HB2 1 1
2 3434 1 1 20 HIS HB3 H 1.585 1.089 -5.590 1.00 . A A . 20 HIS HB3 1 1
2 3435 1 1 20 HIS HD1 H -1.692 -0.790 -5.919 1.00 . A A . 20 HIS HD1 1 1
2 3436 1 1 20 HIS HD2 H 1.658 -0.698 -3.432 1.00 . A A . 20 HIS HD2 1 1
2 3437 1 1 20 HIS HE1 H -1.905 -2.768 -4.354 1.00 . A A . 20 HIS HE1 1 1
2 3438 1 1 20 HIS N N -1.677 1.944 -5.463 1.00 . A A . 20 HIS N 1 1
2 3439 1 1 20 HIS ND1 N -1.036 -1.011 -5.223 1.00 . A A . 20 HIS ND1 1 1
2 3440 1 1 20 HIS NE2 N -0.048 -2.080 -3.548 1.00 . A A . 20 HIS NE2 1 1
2 3441 1 1 20 HIS O O 1.025 4.150 -5.210 1.00 . A A . 20 HIS O 1 1
2 3442 1 1 21 LEU C C -0.104 6.048 -7.151 1.00 . A A . 21 LEU C 1 1
2 3443 1 1 21 LEU CA C 0.393 4.777 -7.820 1.00 . A A . 21 LEU CA 1 1
2 3444 1 1 21 LEU CB C -0.108 4.736 -9.268 1.00 . A A . 21 LEU CB 1 1
2 3445 1 1 21 LEU CD1 C -0.274 3.324 -11.333 1.00 . A A . 21 LEU CD1 1 1
2 3446 1 1 21 LEU CD2 C 1.832 3.279 -9.954 1.00 . A A . 21 LEU CD2 1 1
2 3447 1 1 21 LEU CG C 0.295 3.403 -9.912 1.00 . A A . 21 LEU CG 1 1
2 3448 1 1 21 LEU H H -0.652 2.955 -7.548 1.00 . A A . 21 LEU H 1 1
2 3449 1 1 21 LEU HA H 1.472 4.786 -7.827 1.00 . A A . 21 LEU HA 1 1
2 3450 1 1 21 LEU HB2 H -1.187 4.833 -9.278 1.00 . A A . 21 LEU HB2 1 1
2 3451 1 1 21 LEU HB3 H 0.331 5.552 -9.825 1.00 . A A . 21 LEU HB3 1 1
2 3452 1 1 21 LEU HD11 H -1.301 3.659 -11.330 1.00 . A A . 21 LEU HD11 1 1
2 3453 1 1 21 LEU HD12 H -0.230 2.303 -11.681 1.00 . A A . 21 LEU HD12 1 1
2 3454 1 1 21 LEU HD13 H 0.308 3.952 -11.990 1.00 . A A . 21 LEU HD13 1 1
2 3455 1 1 21 LEU HD21 H 2.125 2.598 -10.744 1.00 . A A . 21 LEU HD21 1 1
2 3456 1 1 21 LEU HD22 H 2.185 2.897 -9.008 1.00 . A A . 21 LEU HD22 1 1
2 3457 1 1 21 LEU HD23 H 2.275 4.248 -10.136 1.00 . A A . 21 LEU HD23 1 1
2 3458 1 1 21 LEU HG H -0.110 2.594 -9.328 1.00 . A A . 21 LEU HG 1 1
2 3459 1 1 21 LEU N N -0.070 3.602 -7.097 1.00 . A A . 21 LEU N 1 1
2 3460 1 1 21 LEU O O 0.629 7.025 -7.040 1.00 . A A . 21 LEU O 1 1
2 3461 1 1 22 ARG C C -1.292 7.456 -4.711 1.00 . A A . 22 ARG C 1 1
2 3462 1 1 22 ARG CA C -1.932 7.206 -6.071 1.00 . A A . 22 ARG CA 1 1
2 3463 1 1 22 ARG CB C -3.438 6.991 -5.896 1.00 . A A . 22 ARG CB 1 1
2 3464 1 1 22 ARG CD C -4.419 8.026 -7.980 1.00 . A A . 22 ARG CD 1 1
2 3465 1 1 22 ARG CG C -4.102 6.716 -7.262 1.00 . A A . 22 ARG CG 1 1
2 3466 1 1 22 ARG CZ C -5.637 10.049 -7.449 1.00 . A A . 22 ARG CZ 1 1
2 3467 1 1 22 ARG H H -1.899 5.225 -6.829 1.00 . A A . 22 ARG H 1 1
2 3468 1 1 22 ARG HA H -1.768 8.067 -6.693 1.00 . A A . 22 ARG HA 1 1
2 3469 1 1 22 ARG HB2 H -3.602 6.147 -5.240 1.00 . A A . 22 ARG HB2 1 1
2 3470 1 1 22 ARG HB3 H -3.874 7.876 -5.453 1.00 . A A . 22 ARG HB3 1 1
2 3471 1 1 22 ARG HD2 H -3.528 8.627 -8.048 1.00 . A A . 22 ARG HD2 1 1
2 3472 1 1 22 ARG HD3 H -4.780 7.805 -8.976 1.00 . A A . 22 ARG HD3 1 1
2 3473 1 1 22 ARG HE H -5.996 8.278 -6.592 1.00 . A A . 22 ARG HE 1 1
2 3474 1 1 22 ARG HG2 H -3.437 6.135 -7.882 1.00 . A A . 22 ARG HG2 1 1
2 3475 1 1 22 ARG HG3 H -5.020 6.166 -7.110 1.00 . A A . 22 ARG HG3 1 1
2 3476 1 1 22 ARG HH11 H -4.186 10.203 -8.819 1.00 . A A . 22 ARG HH11 1 1
2 3477 1 1 22 ARG HH12 H -5.042 11.666 -8.465 1.00 . A A . 22 ARG HH12 1 1
2 3478 1 1 22 ARG HH21 H -7.121 10.190 -6.115 1.00 . A A . 22 ARG HH21 1 1
2 3479 1 1 22 ARG HH22 H -6.705 11.660 -6.932 1.00 . A A . 22 ARG HH22 1 1
2 3480 1 1 22 ARG N N -1.354 6.034 -6.714 1.00 . A A . 22 ARG N 1 1
2 3481 1 1 22 ARG NE N -5.443 8.754 -7.247 1.00 . A A . 22 ARG NE 1 1
2 3482 1 1 22 ARG NH1 N -4.898 10.689 -8.313 1.00 . A A . 22 ARG NH1 1 1
2 3483 1 1 22 ARG NH2 N -6.560 10.682 -6.780 1.00 . A A . 22 ARG NH2 1 1
2 3484 1 1 22 ARG O O -0.938 8.587 -4.376 1.00 . A A . 22 ARG O 1 1
2 3485 1 1 23 THR C C 0.898 6.990 -2.714 1.00 . A A . 23 THR C 1 1
2 3486 1 1 23 THR CA C -0.542 6.506 -2.614 1.00 . A A . 23 THR CA 1 1
2 3487 1 1 23 THR CB C -0.584 5.153 -1.904 1.00 . A A . 23 THR CB 1 1
2 3488 1 1 23 THR CG2 C 0.053 5.285 -0.520 1.00 . A A . 23 THR CG2 1 1
2 3489 1 1 23 THR H H -1.435 5.518 -4.257 1.00 . A A . 23 THR H 1 1
2 3490 1 1 23 THR HA H -1.111 7.218 -2.035 1.00 . A A . 23 THR HA 1 1
2 3491 1 1 23 THR HB H -0.037 4.423 -2.481 1.00 . A A . 23 THR HB 1 1
2 3492 1 1 23 THR HG1 H -2.377 4.879 -2.604 1.00 . A A . 23 THR HG1 1 1
2 3493 1 1 23 THR HG21 H -0.149 4.393 0.055 1.00 . A A . 23 THR HG21 1 1
2 3494 1 1 23 THR HG22 H -0.368 6.140 -0.012 1.00 . A A . 23 THR HG22 1 1
2 3495 1 1 23 THR HG23 H 1.119 5.416 -0.621 1.00 . A A . 23 THR HG23 1 1
2 3496 1 1 23 THR N N -1.139 6.395 -3.935 1.00 . A A . 23 THR N 1 1
2 3497 1 1 23 THR O O 1.332 7.841 -1.937 1.00 . A A . 23 THR O 1 1
2 3498 1 1 23 THR OG1 O -1.935 4.738 -1.762 1.00 . A A . 23 THR OG1 1 1
2 3499 1 1 24 ALA C C 3.151 8.282 -4.252 1.00 . A A . 24 ALA C 1 1
2 3500 1 1 24 ALA CA C 3.031 6.815 -3.854 1.00 . A A . 24 ALA CA 1 1
2 3501 1 1 24 ALA CB C 3.667 5.945 -4.937 1.00 . A A . 24 ALA CB 1 1
2 3502 1 1 24 ALA H H 1.241 5.757 -4.252 1.00 . A A . 24 ALA H 1 1
2 3503 1 1 24 ALA HA H 3.562 6.660 -2.929 1.00 . A A . 24 ALA HA 1 1
2 3504 1 1 24 ALA HB1 H 3.300 6.252 -5.906 1.00 . A A . 24 ALA HB1 1 1
2 3505 1 1 24 ALA HB2 H 3.410 4.911 -4.764 1.00 . A A . 24 ALA HB2 1 1
2 3506 1 1 24 ALA HB3 H 4.741 6.060 -4.905 1.00 . A A . 24 ALA HB3 1 1
2 3507 1 1 24 ALA N N 1.638 6.435 -3.668 1.00 . A A . 24 ALA N 1 1
2 3508 1 1 24 ALA O O 3.949 9.017 -3.679 1.00 . A A . 24 ALA O 1 1
2 3509 1 1 25 GLN C C 2.207 11.047 -4.522 1.00 . A A . 25 GLN C 1 1
2 3510 1 1 25 GLN CA C 2.388 10.085 -5.689 1.00 . A A . 25 GLN CA 1 1
2 3511 1 1 25 GLN CB C 1.279 10.316 -6.720 1.00 . A A . 25 GLN CB 1 1
2 3512 1 1 25 GLN CD C 2.709 10.455 -8.773 1.00 . A A . 25 GLN CD 1 1
2 3513 1 1 25 GLN CG C 1.653 9.636 -8.042 1.00 . A A . 25 GLN CG 1 1
2 3514 1 1 25 GLN H H 1.734 8.068 -5.649 1.00 . A A . 25 GLN H 1 1
2 3515 1 1 25 GLN HA H 3.343 10.278 -6.157 1.00 . A A . 25 GLN HA 1 1
2 3516 1 1 25 GLN HB2 H 0.354 9.898 -6.349 1.00 . A A . 25 GLN HB2 1 1
2 3517 1 1 25 GLN HB3 H 1.155 11.377 -6.885 1.00 . A A . 25 GLN HB3 1 1
2 3518 1 1 25 GLN HE21 H 4.033 8.977 -8.815 1.00 . A A . 25 GLN HE21 1 1
2 3519 1 1 25 GLN HE22 H 4.539 10.426 -9.539 1.00 . A A . 25 GLN HE22 1 1
2 3520 1 1 25 GLN HG2 H 2.050 8.654 -7.841 1.00 . A A . 25 GLN HG2 1 1
2 3521 1 1 25 GLN HG3 H 0.774 9.549 -8.664 1.00 . A A . 25 GLN HG3 1 1
2 3522 1 1 25 GLN N N 2.353 8.701 -5.229 1.00 . A A . 25 GLN N 1 1
2 3523 1 1 25 GLN NE2 N 3.855 9.908 -9.066 1.00 . A A . 25 GLN NE2 1 1
2 3524 1 1 25 GLN O O 2.878 12.074 -4.442 1.00 . A A . 25 GLN O 1 1
2 3525 1 1 25 GLN OE1 O 2.482 11.626 -9.084 1.00 . A A . 25 GLN OE1 1 1
2 3526 1 1 26 GLU C C 2.272 11.547 -1.529 1.00 . A A . 26 GLU C 1 1
2 3527 1 1 26 GLU CA C 1.063 11.575 -2.464 1.00 . A A . 26 GLU CA 1 1
2 3528 1 1 26 GLU CB C -0.180 11.090 -1.717 1.00 . A A . 26 GLU CB 1 1
2 3529 1 1 26 GLU CD C -1.736 12.677 -2.872 1.00 . A A . 26 GLU CD 1 1
2 3530 1 1 26 GLU CG C -1.402 11.214 -2.631 1.00 . A A . 26 GLU CG 1 1
2 3531 1 1 26 GLU H H 0.785 9.884 -3.721 1.00 . A A . 26 GLU H 1 1
2 3532 1 1 26 GLU HA H 0.899 12.587 -2.802 1.00 . A A . 26 GLU HA 1 1
2 3533 1 1 26 GLU HB2 H -0.046 10.058 -1.429 1.00 . A A . 26 GLU HB2 1 1
2 3534 1 1 26 GLU HB3 H -0.329 11.694 -0.835 1.00 . A A . 26 GLU HB3 1 1
2 3535 1 1 26 GLU HG2 H -1.185 10.742 -3.577 1.00 . A A . 26 GLU HG2 1 1
2 3536 1 1 26 GLU HG3 H -2.246 10.722 -2.171 1.00 . A A . 26 GLU HG3 1 1
2 3537 1 1 26 GLU N N 1.301 10.717 -3.616 1.00 . A A . 26 GLU N 1 1
2 3538 1 1 26 GLU O O 2.841 12.587 -1.187 1.00 . A A . 26 GLU O 1 1
2 3539 1 1 26 GLU OE1 O -1.936 13.387 -1.900 1.00 . A A . 26 GLU OE1 1 1
2 3540 1 1 26 GLU OE2 O -1.785 13.070 -4.025 1.00 . A A . 26 GLU OE2 1 1
2 3541 1 1 27 HIS C C 5.085 10.586 -0.876 1.00 . A A . 27 HIS C 1 1
2 3542 1 1 27 HIS CA C 3.777 10.189 -0.198 1.00 . A A . 27 HIS CA 1 1
2 3543 1 1 27 HIS CB C 3.858 8.723 0.303 1.00 . A A . 27 HIS CB 1 1
2 3544 1 1 27 HIS CD2 C 5.003 7.864 2.513 1.00 . A A . 27 HIS CD2 1 1
2 3545 1 1 27 HIS CE1 C 4.139 9.301 3.883 1.00 . A A . 27 HIS CE1 1 1
2 3546 1 1 27 HIS CG C 4.192 8.686 1.772 1.00 . A A . 27 HIS CG 1 1
2 3547 1 1 27 HIS H H 2.140 9.563 -1.404 1.00 . A A . 27 HIS H 1 1
2 3548 1 1 27 HIS HA H 3.615 10.849 0.641 1.00 . A A . 27 HIS HA 1 1
2 3549 1 1 27 HIS HB2 H 2.907 8.239 0.143 1.00 . A A . 27 HIS HB2 1 1
2 3550 1 1 27 HIS HB3 H 4.623 8.185 -0.245 1.00 . A A . 27 HIS HB3 1 1
2 3551 1 1 27 HIS HD1 H 3.031 10.317 2.450 1.00 . A A . 27 HIS HD1 1 1
2 3552 1 1 27 HIS HD2 H 5.578 7.039 2.123 1.00 . A A . 27 HIS HD2 1 1
2 3553 1 1 27 HIS HE1 H 3.894 9.851 4.776 1.00 . A A . 27 HIS HE1 1 1
2 3554 1 1 27 HIS N N 2.647 10.347 -1.109 1.00 . A A . 27 HIS N 1 1
2 3555 1 1 27 HIS ND1 N 3.652 9.592 2.667 1.00 . A A . 27 HIS ND1 1 1
2 3556 1 1 27 HIS NE2 N 4.969 8.256 3.848 1.00 . A A . 27 HIS NE2 1 1
2 3557 1 1 27 HIS O O 6.081 10.858 -0.210 1.00 . A A . 27 HIS O 1 1
2 3558 1 1 28 ASP C C 6.753 12.367 -2.499 1.00 . A A . 28 ASP C 1 1
2 3559 1 1 28 ASP CA C 6.275 10.988 -2.927 1.00 . A A . 28 ASP CA 1 1
2 3560 1 1 28 ASP CB C 5.985 10.984 -4.432 1.00 . A A . 28 ASP CB 1 1
2 3561 1 1 28 ASP CG C 7.196 11.475 -5.209 1.00 . A A . 28 ASP CG 1 1
2 3562 1 1 28 ASP H H 4.256 10.408 -2.678 1.00 . A A . 28 ASP H 1 1
2 3563 1 1 28 ASP HA H 7.051 10.265 -2.718 1.00 . A A . 28 ASP HA 1 1
2 3564 1 1 28 ASP HB2 H 5.748 9.982 -4.752 1.00 . A A . 28 ASP HB2 1 1
2 3565 1 1 28 ASP HB3 H 5.148 11.633 -4.636 1.00 . A A . 28 ASP HB3 1 1
2 3566 1 1 28 ASP N N 5.078 10.625 -2.193 1.00 . A A . 28 ASP N 1 1
2 3567 1 1 28 ASP O O 7.956 12.621 -2.429 1.00 . A A . 28 ASP O 1 1
2 3568 1 1 28 ASP OD1 O 8.247 11.607 -4.607 1.00 . A A . 28 ASP OD1 1 1
2 3569 1 1 28 ASP OD2 O 7.053 11.707 -6.397 1.00 . A A . 28 ASP OD2 1 1
2 3570 1 1 29 LYS C C 6.757 14.581 -0.392 1.00 . A A . 29 LYS C 1 1
2 3571 1 1 29 LYS CA C 6.159 14.603 -1.791 1.00 . A A . 29 LYS CA 1 1
2 3572 1 1 29 LYS CB C 4.921 15.501 -1.822 1.00 . A A . 29 LYS CB 1 1
2 3573 1 1 29 LYS CD C 4.133 17.870 -1.874 1.00 . A A . 29 LYS CD 1 1
2 3574 1 1 29 LYS CE C 4.549 19.339 -1.733 1.00 . A A . 29 LYS CE 1 1
2 3575 1 1 29 LYS CG C 5.343 16.961 -1.648 1.00 . A A . 29 LYS CG 1 1
2 3576 1 1 29 LYS H H 4.858 13.001 -2.272 1.00 . A A . 29 LYS H 1 1
2 3577 1 1 29 LYS HA H 6.892 15.000 -2.475 1.00 . A A . 29 LYS HA 1 1
2 3578 1 1 29 LYS HB2 H 4.412 15.381 -2.767 1.00 . A A . 29 LYS HB2 1 1
2 3579 1 1 29 LYS HB3 H 4.258 15.222 -1.017 1.00 . A A . 29 LYS HB3 1 1
2 3580 1 1 29 LYS HD2 H 3.738 17.700 -2.864 1.00 . A A . 29 LYS HD2 1 1
2 3581 1 1 29 LYS HD3 H 3.373 17.644 -1.141 1.00 . A A . 29 LYS HD3 1 1
2 3582 1 1 29 LYS HE2 H 5.522 19.486 -2.183 1.00 . A A . 29 LYS HE2 1 1
2 3583 1 1 29 LYS HE3 H 3.826 19.967 -2.233 1.00 . A A . 29 LYS HE3 1 1
2 3584 1 1 29 LYS HG2 H 5.726 17.109 -0.647 1.00 . A A . 29 LYS HG2 1 1
2 3585 1 1 29 LYS HG3 H 6.111 17.203 -2.366 1.00 . A A . 29 LYS HG3 1 1
2 3586 1 1 29 LYS HZ1 H 4.696 20.731 -0.195 1.00 . A A . 29 LYS HZ1 1 1
2 3587 1 1 29 LYS HZ2 H 5.431 19.242 0.148 1.00 . A A . 29 LYS HZ2 1 1
2 3588 1 1 29 LYS HZ3 H 3.737 19.380 0.179 1.00 . A A . 29 LYS HZ3 1 1
2 3589 1 1 29 LYS N N 5.806 13.256 -2.211 1.00 . A A . 29 LYS N 1 1
2 3590 1 1 29 LYS NZ N 4.610 19.700 -0.291 1.00 . A A . 29 LYS NZ 1 1
2 3591 1 1 29 LYS O O 7.702 15.312 -0.097 1.00 . A A . 29 LYS O 1 1
2 3592 1 1 30 ARG C C 7.858 12.706 1.956 1.00 . A A . 30 ARG C 1 1
2 3593 1 1 30 ARG CA C 6.665 13.643 1.858 1.00 . A A . 30 ARG CA 1 1
2 3594 1 1 30 ARG CB C 5.522 13.130 2.771 1.00 . A A . 30 ARG CB 1 1
2 3595 1 1 30 ARG CD C 4.044 15.109 2.479 1.00 . A A . 30 ARG CD 1 1
2 3596 1 1 30 ARG CG C 4.836 14.292 3.492 1.00 . A A . 30 ARG CG 1 1
2 3597 1 1 30 ARG CZ C 4.045 17.393 3.315 1.00 . A A . 30 ARG CZ 1 1
2 3598 1 1 30 ARG H H 5.434 13.191 0.184 1.00 . A A . 30 ARG H 1 1
2 3599 1 1 30 ARG HA H 6.981 14.620 2.185 1.00 . A A . 30 ARG HA 1 1
2 3600 1 1 30 ARG HB2 H 4.792 12.620 2.166 1.00 . A A . 30 ARG HB2 1 1
2 3601 1 1 30 ARG HB3 H 5.914 12.439 3.509 1.00 . A A . 30 ARG HB3 1 1
2 3602 1 1 30 ARG HD2 H 4.710 15.470 1.709 1.00 . A A . 30 ARG HD2 1 1
2 3603 1 1 30 ARG HD3 H 3.287 14.481 2.029 1.00 . A A . 30 ARG HD3 1 1
2 3604 1 1 30 ARG HE H 2.489 16.142 3.478 1.00 . A A . 30 ARG HE 1 1
2 3605 1 1 30 ARG HG2 H 4.162 13.900 4.243 1.00 . A A . 30 ARG HG2 1 1
2 3606 1 1 30 ARG HG3 H 5.577 14.921 3.966 1.00 . A A . 30 ARG HG3 1 1
2 3607 1 1 30 ARG HH11 H 5.727 16.772 2.421 1.00 . A A . 30 ARG HH11 1 1
2 3608 1 1 30 ARG HH12 H 5.748 18.401 3.008 1.00 . A A . 30 ARG HH12 1 1
2 3609 1 1 30 ARG HH21 H 2.515 18.275 4.256 1.00 . A A . 30 ARG HH21 1 1
2 3610 1 1 30 ARG HH22 H 3.931 19.251 4.048 1.00 . A A . 30 ARG HH22 1 1
2 3611 1 1 30 ARG N N 6.190 13.742 0.476 1.00 . A A . 30 ARG N 1 1
2 3612 1 1 30 ARG NE N 3.405 16.238 3.145 1.00 . A A . 30 ARG NE 1 1
2 3613 1 1 30 ARG NH1 N 5.269 17.532 2.881 1.00 . A A . 30 ARG NH1 1 1
2 3614 1 1 30 ARG NH2 N 3.451 18.383 3.919 1.00 . A A . 30 ARG NH2 1 1
2 3615 1 1 30 ARG O O 8.930 13.103 2.415 1.00 . A A . 30 ARG O 1 1
2 3616 1 1 31 ASP C C 9.022 9.887 0.181 1.00 . A A . 31 ASP C 1 1
2 3617 1 1 31 ASP CA C 8.724 10.455 1.584 1.00 . A A . 31 ASP CA 1 1
2 3618 1 1 31 ASP CB C 8.327 9.327 2.518 1.00 . A A . 31 ASP CB 1 1
2 3619 1 1 31 ASP CG C 8.103 9.895 3.913 1.00 . A A . 31 ASP CG 1 1
2 3620 1 1 31 ASP H H 6.781 11.205 1.188 1.00 . A A . 31 ASP H 1 1
2 3621 1 1 31 ASP HA H 9.606 10.910 1.995 1.00 . A A . 31 ASP HA 1 1
2 3622 1 1 31 ASP HB2 H 7.425 8.847 2.160 1.00 . A A . 31 ASP HB2 1 1
2 3623 1 1 31 ASP HB3 H 9.130 8.609 2.553 1.00 . A A . 31 ASP HB3 1 1
2 3624 1 1 31 ASP N N 7.660 11.457 1.533 1.00 . A A . 31 ASP N 1 1
2 3625 1 1 31 ASP O O 8.275 9.036 -0.329 1.00 . A A . 31 ASP O 1 1
2 3626 1 1 31 ASP OD1 O 8.426 11.056 4.117 1.00 . A A . 31 ASP OD1 1 1
2 3627 1 1 31 ASP OD2 O 7.623 9.163 4.760 1.00 . A A . 31 ASP OD2 1 1
2 3628 1 1 32 PRO C C 10.982 8.434 -1.805 1.00 . A A . 32 PRO C 1 1
2 3629 1 1 32 PRO CA C 10.440 9.862 -1.828 1.00 . A A . 32 PRO CA 1 1
2 3630 1 1 32 PRO CB C 11.504 10.876 -2.299 1.00 . A A . 32 PRO CB 1 1
2 3631 1 1 32 PRO CD C 11.050 11.328 0.044 1.00 . A A . 32 PRO CD 1 1
2 3632 1 1 32 PRO CG C 12.119 11.422 -1.046 1.00 . A A . 32 PRO CG 1 1
2 3633 1 1 32 PRO HA H 9.580 9.913 -2.479 1.00 . A A . 32 PRO HA 1 1
2 3634 1 1 32 PRO HB2 H 12.257 10.388 -2.910 1.00 . A A . 32 PRO HB2 1 1
2 3635 1 1 32 PRO HB3 H 11.038 11.677 -2.857 1.00 . A A . 32 PRO HB3 1 1
2 3636 1 1 32 PRO HD2 H 11.501 10.983 0.963 1.00 . A A . 32 PRO HD2 1 1
2 3637 1 1 32 PRO HD3 H 10.565 12.280 0.194 1.00 . A A . 32 PRO HD3 1 1
2 3638 1 1 32 PRO HG2 H 12.986 10.829 -0.770 1.00 . A A . 32 PRO HG2 1 1
2 3639 1 1 32 PRO HG3 H 12.410 12.456 -1.181 1.00 . A A . 32 PRO HG3 1 1
2 3640 1 1 32 PRO N N 10.079 10.337 -0.461 1.00 . A A . 32 PRO N 1 1
2 3641 1 1 32 PRO O O 10.898 7.710 -2.798 1.00 . A A . 32 PRO O 1 1
2 3642 1 1 33 VAL C C 10.978 5.643 -0.680 1.00 . A A . 33 VAL C 1 1
2 3643 1 1 33 VAL CA C 12.081 6.693 -0.542 1.00 . A A . 33 VAL CA 1 1
2 3644 1 1 33 VAL CB C 12.776 6.546 0.821 1.00 . A A . 33 VAL CB 1 1
2 3645 1 1 33 VAL CG1 C 13.164 5.084 1.056 1.00 . A A . 33 VAL CG1 1 1
2 3646 1 1 33 VAL CG2 C 14.038 7.409 0.853 1.00 . A A . 33 VAL CG2 1 1
2 3647 1 1 33 VAL H H 11.564 8.644 0.098 1.00 . A A . 33 VAL H 1 1
2 3648 1 1 33 VAL HA H 12.809 6.542 -1.323 1.00 . A A . 33 VAL HA 1 1
2 3649 1 1 33 VAL HB H 12.102 6.867 1.603 1.00 . A A . 33 VAL HB 1 1
2 3650 1 1 33 VAL HG11 H 12.272 4.497 1.188 1.00 . A A . 33 VAL HG11 1 1
2 3651 1 1 33 VAL HG12 H 13.779 5.011 1.943 1.00 . A A . 33 VAL HG12 1 1
2 3652 1 1 33 VAL HG13 H 13.715 4.715 0.205 1.00 . A A . 33 VAL HG13 1 1
2 3653 1 1 33 VAL HG21 H 14.751 7.030 0.136 1.00 . A A . 33 VAL HG21 1 1
2 3654 1 1 33 VAL HG22 H 14.470 7.374 1.842 1.00 . A A . 33 VAL HG22 1 1
2 3655 1 1 33 VAL HG23 H 13.784 8.428 0.605 1.00 . A A . 33 VAL HG23 1 1
2 3656 1 1 33 VAL N N 11.532 8.033 -0.668 1.00 . A A . 33 VAL N 1 1
2 3657 1 1 33 VAL O O 11.118 4.666 -1.424 1.00 . A A . 33 VAL O 1 1
2 3658 1 1 34 VAL C C 8.155 4.912 -1.368 1.00 . A A . 34 VAL C 1 1
2 3659 1 1 34 VAL CA C 8.772 4.924 0.019 1.00 . A A . 34 VAL CA 1 1
2 3660 1 1 34 VAL CB C 7.721 5.322 1.056 1.00 . A A . 34 VAL CB 1 1
2 3661 1 1 34 VAL CG1 C 6.515 4.381 0.951 1.00 . A A . 34 VAL CG1 1 1
2 3662 1 1 34 VAL CG2 C 8.323 5.225 2.461 1.00 . A A . 34 VAL CG2 1 1
2 3663 1 1 34 VAL H H 9.835 6.647 0.619 1.00 . A A . 34 VAL H 1 1
2 3664 1 1 34 VAL HA H 9.136 3.934 0.250 1.00 . A A . 34 VAL HA 1 1
2 3665 1 1 34 VAL HB H 7.403 6.336 0.867 1.00 . A A . 34 VAL HB 1 1
2 3666 1 1 34 VAL HG11 H 6.860 3.361 0.862 1.00 . A A . 34 VAL HG11 1 1
2 3667 1 1 34 VAL HG12 H 5.931 4.639 0.081 1.00 . A A . 34 VAL HG12 1 1
2 3668 1 1 34 VAL HG13 H 5.904 4.478 1.837 1.00 . A A . 34 VAL HG13 1 1
2 3669 1 1 34 VAL HG21 H 8.656 4.213 2.643 1.00 . A A . 34 VAL HG21 1 1
2 3670 1 1 34 VAL HG22 H 7.576 5.495 3.192 1.00 . A A . 34 VAL HG22 1 1
2 3671 1 1 34 VAL HG23 H 9.164 5.899 2.541 1.00 . A A . 34 VAL HG23 1 1
2 3672 1 1 34 VAL N N 9.888 5.854 0.051 1.00 . A A . 34 VAL N 1 1
2 3673 1 1 34 VAL O O 7.854 3.853 -1.912 1.00 . A A . 34 VAL O 1 1
2 3674 1 1 35 ALA C C 8.290 5.518 -4.302 1.00 . A A . 35 ALA C 1 1
2 3675 1 1 35 ALA CA C 7.396 6.207 -3.272 1.00 . A A . 35 ALA CA 1 1
2 3676 1 1 35 ALA CB C 7.213 7.680 -3.646 1.00 . A A . 35 ALA CB 1 1
2 3677 1 1 35 ALA H H 8.243 6.921 -1.456 1.00 . A A . 35 ALA H 1 1
2 3678 1 1 35 ALA HA H 6.430 5.723 -3.272 1.00 . A A . 35 ALA HA 1 1
2 3679 1 1 35 ALA HB1 H 8.084 8.241 -3.339 1.00 . A A . 35 ALA HB1 1 1
2 3680 1 1 35 ALA HB2 H 6.340 8.072 -3.143 1.00 . A A . 35 ALA HB2 1 1
2 3681 1 1 35 ALA HB3 H 7.084 7.774 -4.716 1.00 . A A . 35 ALA HB3 1 1
2 3682 1 1 35 ALA N N 7.977 6.101 -1.938 1.00 . A A . 35 ALA N 1 1
2 3683 1 1 35 ALA O O 7.797 4.905 -5.250 1.00 . A A . 35 ALA O 1 1
2 3684 1 1 36 TYR C C 10.313 3.512 -5.109 1.00 . A A . 36 TYR C 1 1
2 3685 1 1 36 TYR CA C 10.549 5.017 -5.039 1.00 . A A . 36 TYR CA 1 1
2 3686 1 1 36 TYR CB C 11.980 5.289 -4.563 1.00 . A A . 36 TYR CB 1 1
2 3687 1 1 36 TYR CD1 C 13.369 3.294 -5.226 1.00 . A A . 36 TYR CD1 1 1
2 3688 1 1 36 TYR CD2 C 13.451 5.287 -6.604 1.00 . A A . 36 TYR CD2 1 1
2 3689 1 1 36 TYR CE1 C 14.275 2.662 -6.088 1.00 . A A . 36 TYR CE1 1 1
2 3690 1 1 36 TYR CE2 C 14.355 4.656 -7.464 1.00 . A A . 36 TYR CE2 1 1
2 3691 1 1 36 TYR CG C 12.958 4.607 -5.486 1.00 . A A . 36 TYR CG 1 1
2 3692 1 1 36 TYR CZ C 14.768 3.344 -7.207 1.00 . A A . 36 TYR CZ 1 1
2 3693 1 1 36 TYR H H 9.942 6.126 -3.343 1.00 . A A . 36 TYR H 1 1
2 3694 1 1 36 TYR HA H 10.416 5.447 -6.020 1.00 . A A . 36 TYR HA 1 1
2 3695 1 1 36 TYR HB2 H 12.165 6.355 -4.565 1.00 . A A . 36 TYR HB2 1 1
2 3696 1 1 36 TYR HB3 H 12.104 4.906 -3.561 1.00 . A A . 36 TYR HB3 1 1
2 3697 1 1 36 TYR HD1 H 12.989 2.769 -4.363 1.00 . A A . 36 TYR HD1 1 1
2 3698 1 1 36 TYR HD2 H 13.136 6.301 -6.801 1.00 . A A . 36 TYR HD2 1 1
2 3699 1 1 36 TYR HE1 H 14.593 1.650 -5.890 1.00 . A A . 36 TYR HE1 1 1
2 3700 1 1 36 TYR HE2 H 14.732 5.181 -8.328 1.00 . A A . 36 TYR HE2 1 1
2 3701 1 1 36 TYR HH H 15.250 1.918 -8.381 1.00 . A A . 36 TYR HH 1 1
2 3702 1 1 36 TYR N N 9.605 5.627 -4.113 1.00 . A A . 36 TYR N 1 1
2 3703 1 1 36 TYR O O 10.165 2.940 -6.193 1.00 . A A . 36 TYR O 1 1
2 3704 1 1 36 TYR OH O 15.660 2.722 -8.056 1.00 . A A . 36 TYR OH 1 1
2 3705 1 1 37 TYR C C 8.597 1.111 -4.330 1.00 . A A . 37 TYR C 1 1
2 3706 1 1 37 TYR CA C 10.023 1.435 -3.893 1.00 . A A . 37 TYR CA 1 1
2 3707 1 1 37 TYR CB C 10.276 0.903 -2.473 1.00 . A A . 37 TYR CB 1 1
2 3708 1 1 37 TYR CD1 C 12.406 -0.318 -3.017 1.00 . A A . 37 TYR CD1 1 1
2 3709 1 1 37 TYR CD2 C 12.472 1.424 -1.332 1.00 . A A . 37 TYR CD2 1 1
2 3710 1 1 37 TYR CE1 C 13.772 -0.548 -2.837 1.00 . A A . 37 TYR CE1 1 1
2 3711 1 1 37 TYR CE2 C 13.840 1.193 -1.148 1.00 . A A . 37 TYR CE2 1 1
2 3712 1 1 37 TYR CG C 11.756 0.668 -2.267 1.00 . A A . 37 TYR CG 1 1
2 3713 1 1 37 TYR CZ C 14.491 0.208 -1.902 1.00 . A A . 37 TYR CZ 1 1
2 3714 1 1 37 TYR H H 10.367 3.380 -3.110 1.00 . A A . 37 TYR H 1 1
2 3715 1 1 37 TYR HA H 10.705 0.949 -4.578 1.00 . A A . 37 TYR HA 1 1
2 3716 1 1 37 TYR HB2 H 9.924 1.625 -1.752 1.00 . A A . 37 TYR HB2 1 1
2 3717 1 1 37 TYR HB3 H 9.751 -0.026 -2.335 1.00 . A A . 37 TYR HB3 1 1
2 3718 1 1 37 TYR HD1 H 11.853 -0.903 -3.734 1.00 . A A . 37 TYR HD1 1 1
2 3719 1 1 37 TYR HD2 H 11.968 2.186 -0.755 1.00 . A A . 37 TYR HD2 1 1
2 3720 1 1 37 TYR HE1 H 14.273 -1.307 -3.422 1.00 . A A . 37 TYR HE1 1 1
2 3721 1 1 37 TYR HE2 H 14.395 1.772 -0.424 1.00 . A A . 37 TYR HE2 1 1
2 3722 1 1 37 TYR HH H 15.946 -0.933 -1.439 1.00 . A A . 37 TYR HH 1 1
2 3723 1 1 37 TYR N N 10.259 2.874 -3.946 1.00 . A A . 37 TYR N 1 1
2 3724 1 1 37 TYR O O 8.354 0.103 -4.993 1.00 . A A . 37 TYR O 1 1
2 3725 1 1 37 TYR OH O 15.837 -0.023 -1.719 1.00 . A A . 37 TYR OH 1 1
2 3726 1 1 38 CYS C C 6.102 1.684 -5.825 1.00 . A A . 38 CYS C 1 1
2 3727 1 1 38 CYS CA C 6.262 1.757 -4.309 1.00 . A A . 38 CYS CA 1 1
2 3728 1 1 38 CYS CB C 5.407 2.900 -3.749 1.00 . A A . 38 CYS CB 1 1
2 3729 1 1 38 CYS H H 7.905 2.757 -3.427 1.00 . A A . 38 CYS H 1 1
2 3730 1 1 38 CYS HA H 5.930 0.829 -3.875 1.00 . A A . 38 CYS HA 1 1
2 3731 1 1 38 CYS HB2 H 5.766 3.168 -2.766 1.00 . A A . 38 CYS HB2 1 1
2 3732 1 1 38 CYS HB3 H 5.472 3.761 -4.401 1.00 . A A . 38 CYS HB3 1 1
2 3733 1 1 38 CYS HG H 3.610 1.771 -2.878 1.00 . A A . 38 CYS HG 1 1
2 3734 1 1 38 CYS N N 7.657 1.969 -3.954 1.00 . A A . 38 CYS N 1 1
2 3735 1 1 38 CYS O O 5.459 0.773 -6.350 1.00 . A A . 38 CYS O 1 1
2 3736 1 1 38 CYS SG S 3.683 2.362 -3.630 1.00 . A A . 38 CYS SG 1 1
2 3737 1 1 39 ARG C C 7.231 1.435 -8.564 1.00 . A A . 39 ARG C 1 1
2 3738 1 1 39 ARG CA C 6.604 2.685 -7.972 1.00 . A A . 39 ARG CA 1 1
2 3739 1 1 39 ARG CB C 7.319 3.930 -8.497 1.00 . A A . 39 ARG CB 1 1
2 3740 1 1 39 ARG CD C 5.283 5.371 -9.029 1.00 . A A . 39 ARG CD 1 1
2 3741 1 1 39 ARG CG C 6.516 5.182 -8.108 1.00 . A A . 39 ARG CG 1 1
2 3742 1 1 39 ARG CZ C 4.468 7.087 -10.517 1.00 . A A . 39 ARG CZ 1 1
2 3743 1 1 39 ARG H H 7.192 3.346 -6.050 1.00 . A A . 39 ARG H 1 1
2 3744 1 1 39 ARG HA H 5.567 2.724 -8.256 1.00 . A A . 39 ARG HA 1 1
2 3745 1 1 39 ARG HB2 H 8.311 3.984 -8.063 1.00 . A A . 39 ARG HB2 1 1
2 3746 1 1 39 ARG HB3 H 7.397 3.877 -9.572 1.00 . A A . 39 ARG HB3 1 1
2 3747 1 1 39 ARG HD2 H 5.129 4.498 -9.650 1.00 . A A . 39 ARG HD2 1 1
2 3748 1 1 39 ARG HD3 H 4.394 5.539 -8.426 1.00 . A A . 39 ARG HD3 1 1
2 3749 1 1 39 ARG HE H 6.389 6.880 -10.007 1.00 . A A . 39 ARG HE 1 1
2 3750 1 1 39 ARG HG2 H 6.191 5.083 -7.081 1.00 . A A . 39 ARG HG2 1 1
2 3751 1 1 39 ARG HG3 H 7.156 6.046 -8.192 1.00 . A A . 39 ARG HG3 1 1
2 3752 1 1 39 ARG HH11 H 3.117 5.819 -9.761 1.00 . A A . 39 ARG HH11 1 1
2 3753 1 1 39 ARG HH12 H 2.493 7.032 -10.828 1.00 . A A . 39 ARG HH12 1 1
2 3754 1 1 39 ARG HH21 H 5.595 8.472 -11.417 1.00 . A A . 39 ARG HH21 1 1
2 3755 1 1 39 ARG HH22 H 3.900 8.537 -11.768 1.00 . A A . 39 ARG HH22 1 1
2 3756 1 1 39 ARG N N 6.693 2.646 -6.520 1.00 . A A . 39 ARG N 1 1
2 3757 1 1 39 ARG NE N 5.488 6.522 -9.888 1.00 . A A . 39 ARG NE 1 1
2 3758 1 1 39 ARG NH1 N 3.265 6.610 -10.357 1.00 . A A . 39 ARG NH1 1 1
2 3759 1 1 39 ARG NH2 N 4.670 8.112 -11.294 1.00 . A A . 39 ARG NH2 1 1
2 3760 1 1 39 ARG O O 6.706 0.850 -9.512 1.00 . A A . 39 ARG O 1 1
2 3761 1 1 40 LEU C C 8.130 -1.361 -8.421 1.00 . A A . 40 LEU C 1 1
2 3762 1 1 40 LEU CA C 9.051 -0.147 -8.487 1.00 . A A . 40 LEU CA 1 1
2 3763 1 1 40 LEU CB C 10.290 -0.411 -7.635 1.00 . A A . 40 LEU CB 1 1
2 3764 1 1 40 LEU CD1 C 12.236 -0.630 -9.227 1.00 . A A . 40 LEU CD1 1 1
2 3765 1 1 40 LEU CD2 C 11.995 -2.249 -7.336 1.00 . A A . 40 LEU CD2 1 1
2 3766 1 1 40 LEU CG C 11.235 -1.402 -8.364 1.00 . A A . 40 LEU CG 1 1
2 3767 1 1 40 LEU H H 8.736 1.560 -7.262 1.00 . A A . 40 LEU H 1 1
2 3768 1 1 40 LEU HA H 9.354 0.013 -9.507 1.00 . A A . 40 LEU HA 1 1
2 3769 1 1 40 LEU HB2 H 10.799 0.529 -7.458 1.00 . A A . 40 LEU HB2 1 1
2 3770 1 1 40 LEU HB3 H 9.980 -0.828 -6.687 1.00 . A A . 40 LEU HB3 1 1
2 3771 1 1 40 LEU HD11 H 12.866 -1.325 -9.761 1.00 . A A . 40 LEU HD11 1 1
2 3772 1 1 40 LEU HD12 H 12.846 -0.002 -8.593 1.00 . A A . 40 LEU HD12 1 1
2 3773 1 1 40 LEU HD13 H 11.698 -0.017 -9.931 1.00 . A A . 40 LEU HD13 1 1
2 3774 1 1 40 LEU HD21 H 11.334 -3.002 -6.935 1.00 . A A . 40 LEU HD21 1 1
2 3775 1 1 40 LEU HD22 H 12.344 -1.615 -6.533 1.00 . A A . 40 LEU HD22 1 1
2 3776 1 1 40 LEU HD23 H 12.840 -2.728 -7.810 1.00 . A A . 40 LEU HD23 1 1
2 3777 1 1 40 LEU HG H 10.656 -2.059 -9.002 1.00 . A A . 40 LEU HG 1 1
2 3778 1 1 40 LEU N N 8.358 1.035 -8.002 1.00 . A A . 40 LEU N 1 1
2 3779 1 1 40 LEU O O 8.062 -2.151 -9.363 1.00 . A A . 40 LEU O 1 1
2 3780 1 1 41 TYR C C 5.458 -2.620 -8.240 1.00 . A A . 41 TYR C 1 1
2 3781 1 1 41 TYR CA C 6.507 -2.620 -7.132 1.00 . A A . 41 TYR CA 1 1
2 3782 1 1 41 TYR CB C 5.820 -2.522 -5.762 1.00 . A A . 41 TYR CB 1 1
2 3783 1 1 41 TYR CD1 C 4.953 -4.892 -5.829 1.00 . A A . 41 TYR CD1 1 1
2 3784 1 1 41 TYR CD2 C 3.373 -3.097 -5.458 1.00 . A A . 41 TYR CD2 1 1
2 3785 1 1 41 TYR CE1 C 3.913 -5.823 -5.767 1.00 . A A . 41 TYR CE1 1 1
2 3786 1 1 41 TYR CE2 C 2.331 -4.030 -5.393 1.00 . A A . 41 TYR CE2 1 1
2 3787 1 1 41 TYR CG C 4.688 -3.530 -5.677 1.00 . A A . 41 TYR CG 1 1
2 3788 1 1 41 TYR CZ C 2.601 -5.392 -5.549 1.00 . A A . 41 TYR CZ 1 1
2 3789 1 1 41 TYR H H 7.524 -0.846 -6.584 1.00 . A A . 41 TYR H 1 1
2 3790 1 1 41 TYR HA H 7.069 -3.541 -7.177 1.00 . A A . 41 TYR HA 1 1
2 3791 1 1 41 TYR HB2 H 6.542 -2.725 -4.985 1.00 . A A . 41 TYR HB2 1 1
2 3792 1 1 41 TYR HB3 H 5.426 -1.523 -5.632 1.00 . A A . 41 TYR HB3 1 1
2 3793 1 1 41 TYR HD1 H 5.958 -5.224 -5.995 1.00 . A A . 41 TYR HD1 1 1
2 3794 1 1 41 TYR HD2 H 3.164 -2.045 -5.335 1.00 . A A . 41 TYR HD2 1 1
2 3795 1 1 41 TYR HE1 H 4.123 -6.876 -5.888 1.00 . A A . 41 TYR HE1 1 1
2 3796 1 1 41 TYR HE2 H 1.319 -3.696 -5.225 1.00 . A A . 41 TYR HE2 1 1
2 3797 1 1 41 TYR HH H 1.689 -6.823 -4.681 1.00 . A A . 41 TYR HH 1 1
2 3798 1 1 41 TYR N N 7.423 -1.501 -7.306 1.00 . A A . 41 TYR N 1 1
2 3799 1 1 41 TYR O O 5.138 -3.665 -8.806 1.00 . A A . 41 TYR O 1 1
2 3800 1 1 41 TYR OH O 1.577 -6.312 -5.486 1.00 . A A . 41 TYR OH 1 1
2 3801 1 1 42 ALA C C 4.459 -1.822 -10.918 1.00 . A A . 42 ALA C 1 1
2 3802 1 1 42 ALA CA C 3.915 -1.325 -9.578 1.00 . A A . 42 ALA CA 1 1
2 3803 1 1 42 ALA CB C 3.467 0.130 -9.712 1.00 . A A . 42 ALA CB 1 1
2 3804 1 1 42 ALA H H 5.231 -0.650 -8.046 1.00 . A A . 42 ALA H 1 1
2 3805 1 1 42 ALA HA H 3.063 -1.929 -9.302 1.00 . A A . 42 ALA HA 1 1
2 3806 1 1 42 ALA HB1 H 2.633 0.187 -10.397 1.00 . A A . 42 ALA HB1 1 1
2 3807 1 1 42 ALA HB2 H 4.285 0.724 -10.090 1.00 . A A . 42 ALA HB2 1 1
2 3808 1 1 42 ALA HB3 H 3.166 0.503 -8.745 1.00 . A A . 42 ALA HB3 1 1
2 3809 1 1 42 ALA N N 4.929 -1.444 -8.539 1.00 . A A . 42 ALA N 1 1
2 3810 1 1 42 ALA O O 3.823 -2.635 -11.589 1.00 . A A . 42 ALA O 1 1
2 3811 1 1 43 MET C C 6.380 -3.217 -12.643 1.00 . A A . 43 MET C 1 1
2 3812 1 1 43 MET CA C 6.221 -1.707 -12.576 1.00 . A A . 43 MET CA 1 1
2 3813 1 1 43 MET CB C 7.596 -1.042 -12.708 1.00 . A A . 43 MET CB 1 1
2 3814 1 1 43 MET CE C 10.636 -1.692 -13.472 1.00 . A A . 43 MET CE 1 1
2 3815 1 1 43 MET CG C 8.044 -1.107 -14.156 1.00 . A A . 43 MET CG 1 1
2 3816 1 1 43 MET H H 6.087 -0.658 -10.764 1.00 . A A . 43 MET H 1 1
2 3817 1 1 43 MET HA H 5.586 -1.385 -13.384 1.00 . A A . 43 MET HA 1 1
2 3818 1 1 43 MET HB2 H 7.533 -0.010 -12.395 1.00 . A A . 43 MET HB2 1 1
2 3819 1 1 43 MET HB3 H 8.312 -1.563 -12.090 1.00 . A A . 43 MET HB3 1 1
2 3820 1 1 43 MET HE1 H 11.585 -1.831 -13.972 1.00 . A A . 43 MET HE1 1 1
2 3821 1 1 43 MET HE2 H 10.076 -2.617 -13.490 1.00 . A A . 43 MET HE2 1 1
2 3822 1 1 43 MET HE3 H 10.813 -1.400 -12.450 1.00 . A A . 43 MET HE3 1 1
2 3823 1 1 43 MET HG2 H 8.050 -2.132 -14.483 1.00 . A A . 43 MET HG2 1 1
2 3824 1 1 43 MET HG3 H 7.351 -0.542 -14.755 1.00 . A A . 43 MET HG3 1 1
2 3825 1 1 43 MET N N 5.628 -1.320 -11.314 1.00 . A A . 43 MET N 1 1
2 3826 1 1 43 MET O O 6.053 -3.848 -13.652 1.00 . A A . 43 MET O 1 1
2 3827 1 1 43 MET SD S 9.701 -0.393 -14.322 1.00 . A A . 43 MET SD 1 1
2 3828 1 1 44 GLN C C 5.749 -5.979 -11.631 1.00 . A A . 44 GLN C 1 1
2 3829 1 1 44 GLN CA C 7.087 -5.239 -11.526 1.00 . A A . 44 GLN CA 1 1
2 3830 1 1 44 GLN CB C 7.775 -5.629 -10.207 1.00 . A A . 44 GLN CB 1 1
2 3831 1 1 44 GLN CD C 9.804 -5.251 -8.782 1.00 . A A . 44 GLN CD 1 1
2 3832 1 1 44 GLN CG C 9.193 -5.050 -10.169 1.00 . A A . 44 GLN CG 1 1
2 3833 1 1 44 GLN H H 7.138 -3.249 -10.791 1.00 . A A . 44 GLN H 1 1
2 3834 1 1 44 GLN HA H 7.718 -5.527 -12.345 1.00 . A A . 44 GLN HA 1 1
2 3835 1 1 44 GLN HB2 H 7.207 -5.243 -9.373 1.00 . A A . 44 GLN HB2 1 1
2 3836 1 1 44 GLN HB3 H 7.830 -6.706 -10.135 1.00 . A A . 44 GLN HB3 1 1
2 3837 1 1 44 GLN HE21 H 11.367 -6.276 -9.449 1.00 . A A . 44 GLN HE21 1 1
2 3838 1 1 44 GLN HE22 H 11.319 -6.039 -7.770 1.00 . A A . 44 GLN HE22 1 1
2 3839 1 1 44 GLN HG2 H 9.803 -5.552 -10.904 1.00 . A A . 44 GLN HG2 1 1
2 3840 1 1 44 GLN HG3 H 9.156 -3.995 -10.392 1.00 . A A . 44 GLN HG3 1 1
2 3841 1 1 44 GLN N N 6.888 -3.795 -11.568 1.00 . A A . 44 GLN N 1 1
2 3842 1 1 44 GLN NE2 N 10.922 -5.911 -8.657 1.00 . A A . 44 GLN NE2 1 1
2 3843 1 1 44 GLN O O 5.584 -6.916 -12.420 1.00 . A A . 44 GLN O 1 1
2 3844 1 1 44 GLN OE1 O 9.248 -4.786 -7.787 1.00 . A A . 44 GLN OE1 1 1
2 3845 1 1 45 THR C C 2.767 -5.894 -12.190 1.00 . A A . 45 THR C 1 1
2 3846 1 1 45 THR CA C 3.469 -6.172 -10.865 1.00 . A A . 45 THR CA 1 1
2 3847 1 1 45 THR CB C 2.621 -5.646 -9.698 1.00 . A A . 45 THR CB 1 1
2 3848 1 1 45 THR CG2 C 1.485 -6.629 -9.394 1.00 . A A . 45 THR CG2 1 1
2 3849 1 1 45 THR H H 4.933 -4.775 -10.261 1.00 . A A . 45 THR H 1 1
2 3850 1 1 45 THR HA H 3.596 -7.237 -10.755 1.00 . A A . 45 THR HA 1 1
2 3851 1 1 45 THR HB H 2.201 -4.687 -9.957 1.00 . A A . 45 THR HB 1 1
2 3852 1 1 45 THR HG1 H 3.917 -6.328 -8.414 1.00 . A A . 45 THR HG1 1 1
2 3853 1 1 45 THR HG21 H 1.899 -7.609 -9.200 1.00 . A A . 45 THR HG21 1 1
2 3854 1 1 45 THR HG22 H 0.818 -6.680 -10.239 1.00 . A A . 45 THR HG22 1 1
2 3855 1 1 45 THR HG23 H 0.941 -6.292 -8.524 1.00 . A A . 45 THR HG23 1 1
2 3856 1 1 45 THR N N 4.780 -5.543 -10.846 1.00 . A A . 45 THR N 1 1
2 3857 1 1 45 THR O O 1.873 -6.632 -12.595 1.00 . A A . 45 THR O 1 1
2 3858 1 1 45 THR OG1 O 3.440 -5.505 -8.544 1.00 . A A . 45 THR OG1 1 1
2 3859 1 1 46 GLY C C 2.911 -5.465 -15.221 1.00 . A A . 46 GLY C 1 1
2 3860 1 1 46 GLY CA C 2.577 -4.450 -14.133 1.00 . A A . 46 GLY CA 1 1
2 3861 1 1 46 GLY H H 3.895 -4.266 -12.482 1.00 . A A . 46 GLY H 1 1
2 3862 1 1 46 GLY HA2 H 1.506 -4.398 -14.012 1.00 . A A . 46 GLY HA2 1 1
2 3863 1 1 46 GLY HA3 H 2.949 -3.481 -14.428 1.00 . A A . 46 GLY HA3 1 1
2 3864 1 1 46 GLY N N 3.177 -4.820 -12.857 1.00 . A A . 46 GLY N 1 1
2 3865 1 1 46 GLY O O 2.031 -5.928 -15.946 1.00 . A A . 46 GLY O 1 1
2 3866 1 1 47 MET C C 4.015 -8.150 -16.028 1.00 . A A . 47 MET C 1 1
2 3867 1 1 47 MET CA C 4.620 -6.778 -16.323 1.00 . A A . 47 MET CA 1 1
2 3868 1 1 47 MET CB C 6.153 -6.865 -16.350 1.00 . A A . 47 MET CB 1 1
2 3869 1 1 47 MET CE C 8.977 -7.642 -13.569 1.00 . A A . 47 MET CE 1 1
2 3870 1 1 47 MET CG C 6.716 -7.248 -14.967 1.00 . A A . 47 MET CG 1 1
2 3871 1 1 47 MET H H 4.844 -5.414 -14.715 1.00 . A A . 47 MET H 1 1
2 3872 1 1 47 MET HA H 4.275 -6.448 -17.294 1.00 . A A . 47 MET HA 1 1
2 3873 1 1 47 MET HB2 H 6.457 -7.603 -17.075 1.00 . A A . 47 MET HB2 1 1
2 3874 1 1 47 MET HB3 H 6.548 -5.903 -16.635 1.00 . A A . 47 MET HB3 1 1
2 3875 1 1 47 MET HE1 H 9.817 -8.279 -13.340 1.00 . A A . 47 MET HE1 1 1
2 3876 1 1 47 MET HE2 H 8.213 -7.749 -12.807 1.00 . A A . 47 MET HE2 1 1
2 3877 1 1 47 MET HE3 H 9.304 -6.618 -13.606 1.00 . A A . 47 MET HE3 1 1
2 3878 1 1 47 MET HG2 H 6.869 -6.358 -14.372 1.00 . A A . 47 MET HG2 1 1
2 3879 1 1 47 MET HG3 H 6.035 -7.902 -14.459 1.00 . A A . 47 MET HG3 1 1
2 3880 1 1 47 MET N N 4.187 -5.812 -15.324 1.00 . A A . 47 MET N 1 1
2 3881 1 1 47 MET O O 3.682 -8.906 -16.940 1.00 . A A . 47 MET O 1 1
2 3882 1 1 47 MET SD S 8.295 -8.100 -15.176 1.00 . A A . 47 MET SD 1 1
2 3883 1 1 48 LYS C C 1.876 -9.858 -14.774 1.00 . A A . 48 LYS C 1 1
2 3884 1 1 48 LYS CA C 3.332 -9.755 -14.352 1.00 . A A . 48 LYS CA 1 1
2 3885 1 1 48 LYS CB C 3.443 -9.955 -12.842 1.00 . A A . 48 LYS CB 1 1
2 3886 1 1 48 LYS CD C 5.015 -10.461 -10.970 1.00 . A A . 48 LYS CD 1 1
2 3887 1 1 48 LYS CE C 6.478 -10.382 -10.521 1.00 . A A . 48 LYS CE 1 1
2 3888 1 1 48 LYS CG C 4.914 -10.097 -12.450 1.00 . A A . 48 LYS CG 1 1
2 3889 1 1 48 LYS H H 4.175 -7.823 -14.044 1.00 . A A . 48 LYS H 1 1
2 3890 1 1 48 LYS HA H 3.891 -10.534 -14.844 1.00 . A A . 48 LYS HA 1 1
2 3891 1 1 48 LYS HB2 H 3.024 -9.096 -12.341 1.00 . A A . 48 LYS HB2 1 1
2 3892 1 1 48 LYS HB3 H 2.903 -10.842 -12.549 1.00 . A A . 48 LYS HB3 1 1
2 3893 1 1 48 LYS HD2 H 4.419 -9.777 -10.386 1.00 . A A . 48 LYS HD2 1 1
2 3894 1 1 48 LYS HD3 H 4.654 -11.467 -10.827 1.00 . A A . 48 LYS HD3 1 1
2 3895 1 1 48 LYS HE2 H 6.602 -10.939 -9.604 1.00 . A A . 48 LYS HE2 1 1
2 3896 1 1 48 LYS HE3 H 7.120 -10.797 -11.286 1.00 . A A . 48 LYS HE3 1 1
2 3897 1 1 48 LYS HG2 H 5.373 -10.875 -13.044 1.00 . A A . 48 LYS HG2 1 1
2 3898 1 1 48 LYS HG3 H 5.423 -9.169 -12.623 1.00 . A A . 48 LYS HG3 1 1
2 3899 1 1 48 LYS HZ1 H 7.729 -8.900 -9.758 1.00 . A A . 48 LYS HZ1 1 1
2 3900 1 1 48 LYS HZ2 H 6.082 -8.493 -9.741 1.00 . A A . 48 LYS HZ2 1 1
2 3901 1 1 48 LYS HZ3 H 6.946 -8.471 -11.203 1.00 . A A . 48 LYS HZ3 1 1
2 3902 1 1 48 LYS N N 3.886 -8.469 -14.739 1.00 . A A . 48 LYS N 1 1
2 3903 1 1 48 LYS NZ N 6.836 -8.953 -10.288 1.00 . A A . 48 LYS NZ 1 1
2 3904 1 1 48 LYS O O 1.444 -10.888 -15.291 1.00 . A A . 48 LYS O 1 1
2 3905 1 1 49 ILE C C -0.471 -8.761 -16.441 1.00 . A A . 49 ILE C 1 1
2 3906 1 1 49 ILE CA C -0.292 -8.773 -14.923 1.00 . A A . 49 ILE CA 1 1
2 3907 1 1 49 ILE CB C -0.966 -7.532 -14.320 1.00 . A A . 49 ILE CB 1 1
2 3908 1 1 49 ILE CD1 C -1.439 -6.349 -12.161 1.00 . A A . 49 ILE CD1 1 1
2 3909 1 1 49 ILE CG1 C -1.072 -7.692 -12.801 1.00 . A A . 49 ILE CG1 1 1
2 3910 1 1 49 ILE CG2 C -2.365 -7.350 -14.917 1.00 . A A . 49 ILE CG2 1 1
2 3911 1 1 49 ILE H H 1.498 -7.981 -14.141 1.00 . A A . 49 ILE H 1 1
2 3912 1 1 49 ILE HA H -0.762 -9.654 -14.521 1.00 . A A . 49 ILE HA 1 1
2 3913 1 1 49 ILE HB H -0.368 -6.660 -14.547 1.00 . A A . 49 ILE HB 1 1
2 3914 1 1 49 ILE HD11 H -2.187 -5.851 -12.764 1.00 . A A . 49 ILE HD11 1 1
2 3915 1 1 49 ILE HD12 H -0.558 -5.727 -12.097 1.00 . A A . 49 ILE HD12 1 1
2 3916 1 1 49 ILE HD13 H -1.832 -6.518 -11.169 1.00 . A A . 49 ILE HD13 1 1
2 3917 1 1 49 ILE HG12 H -1.837 -8.420 -12.572 1.00 . A A . 49 ILE HG12 1 1
2 3918 1 1 49 ILE HG13 H -0.125 -8.030 -12.406 1.00 . A A . 49 ILE HG13 1 1
2 3919 1 1 49 ILE HG21 H -2.280 -6.964 -15.925 1.00 . A A . 49 ILE HG21 1 1
2 3920 1 1 49 ILE HG22 H -2.928 -6.654 -14.311 1.00 . A A . 49 ILE HG22 1 1
2 3921 1 1 49 ILE HG23 H -2.873 -8.302 -14.938 1.00 . A A . 49 ILE HG23 1 1
2 3922 1 1 49 ILE N N 1.118 -8.784 -14.553 1.00 . A A . 49 ILE N 1 1
2 3923 1 1 49 ILE O O -1.264 -9.528 -16.985 1.00 . A A . 49 ILE O 1 1
2 3924 1 1 50 ASP C C 0.700 -9.006 -19.221 1.00 . A A . 50 ASP C 1 1
2 3925 1 1 50 ASP CA C 0.141 -7.757 -18.552 1.00 . A A . 50 ASP CA 1 1
2 3926 1 1 50 ASP CB C 0.900 -6.498 -19.035 1.00 . A A . 50 ASP CB 1 1
2 3927 1 1 50 ASP CG C 2.341 -6.837 -19.446 1.00 . A A . 50 ASP CG 1 1
2 3928 1 1 50 ASP H H 0.854 -7.273 -16.634 1.00 . A A . 50 ASP H 1 1
2 3929 1 1 50 ASP HA H -0.906 -7.657 -18.807 1.00 . A A . 50 ASP HA 1 1
2 3930 1 1 50 ASP HB2 H 0.381 -6.067 -19.876 1.00 . A A . 50 ASP HB2 1 1
2 3931 1 1 50 ASP HB3 H 0.926 -5.777 -18.229 1.00 . A A . 50 ASP HB3 1 1
2 3932 1 1 50 ASP N N 0.252 -7.873 -17.113 1.00 . A A . 50 ASP N 1 1
2 3933 1 1 50 ASP O O 1.225 -9.901 -18.560 1.00 . A A . 50 ASP O 1 1
2 3934 1 1 50 ASP OD1 O 2.943 -7.659 -18.778 1.00 . A A . 50 ASP OD1 1 1
2 3935 1 1 50 ASP OD2 O 2.807 -6.285 -20.429 1.00 . A A . 50 ASP OD2 1 1
2 3936 1 1 51 SER C C 1.854 -9.697 -22.551 1.00 . A A . 51 SER C 1 1
2 3937 1 1 51 SER CA C 1.103 -10.180 -21.315 1.00 . A A . 51 SER CA 1 1
2 3938 1 1 51 SER CB C -0.051 -11.084 -21.735 1.00 . A A . 51 SER CB 1 1
2 3939 1 1 51 SER H H 0.176 -8.301 -21.014 1.00 . A A . 51 SER H 1 1
2 3940 1 1 51 SER HA H 1.784 -10.757 -20.704 1.00 . A A . 51 SER HA 1 1
2 3941 1 1 51 SER HB2 H -0.672 -11.298 -20.882 1.00 . A A . 51 SER HB2 1 1
2 3942 1 1 51 SER HB3 H -0.641 -10.588 -22.494 1.00 . A A . 51 SER HB3 1 1
2 3943 1 1 51 SER HG H 0.047 -13.025 -21.785 1.00 . A A . 51 SER HG 1 1
2 3944 1 1 51 SER N N 0.595 -9.048 -20.542 1.00 . A A . 51 SER N 1 1
2 3945 1 1 51 SER O O 1.614 -10.174 -23.661 1.00 . A A . 51 SER O 1 1
2 3946 1 1 51 SER OG O 0.475 -12.301 -22.247 1.00 . A A . 51 SER OG 1 1
2 3947 1 1 52 LYS C C 2.643 -7.608 -24.505 1.00 . A A . 52 LYS C 1 1
2 3948 1 1 52 LYS CA C 3.552 -8.218 -23.458 1.00 . A A . 52 LYS CA 1 1
2 3949 1 1 52 LYS CB C 4.391 -9.331 -24.096 1.00 . A A . 52 LYS CB 1 1
2 3950 1 1 52 LYS CD C 6.431 -9.834 -25.449 1.00 . A A . 52 LYS CD 1 1
2 3951 1 1 52 LYS CE C 7.635 -9.216 -26.161 1.00 . A A . 52 LYS CE 1 1
2 3952 1 1 52 LYS CG C 5.528 -8.719 -24.920 1.00 . A A . 52 LYS CG 1 1
2 3953 1 1 52 LYS H H 2.920 -8.404 -21.449 1.00 . A A . 52 LYS H 1 1
2 3954 1 1 52 LYS HA H 4.212 -7.452 -23.082 1.00 . A A . 52 LYS HA 1 1
2 3955 1 1 52 LYS HB2 H 4.807 -9.953 -23.317 1.00 . A A . 52 LYS HB2 1 1
2 3956 1 1 52 LYS HB3 H 3.766 -9.933 -24.740 1.00 . A A . 52 LYS HB3 1 1
2 3957 1 1 52 LYS HD2 H 6.770 -10.446 -24.626 1.00 . A A . 52 LYS HD2 1 1
2 3958 1 1 52 LYS HD3 H 5.877 -10.443 -26.147 1.00 . A A . 52 LYS HD3 1 1
2 3959 1 1 52 LYS HE2 H 8.228 -9.998 -26.610 1.00 . A A . 52 LYS HE2 1 1
2 3960 1 1 52 LYS HE3 H 7.292 -8.538 -26.928 1.00 . A A . 52 LYS HE3 1 1
2 3961 1 1 52 LYS HG2 H 5.114 -8.168 -25.751 1.00 . A A . 52 LYS HG2 1 1
2 3962 1 1 52 LYS HG3 H 6.108 -8.053 -24.299 1.00 . A A . 52 LYS HG3 1 1
2 3963 1 1 52 LYS HZ1 H 8.144 -7.480 -25.129 1.00 . A A . 52 LYS HZ1 1 1
2 3964 1 1 52 LYS HZ2 H 9.459 -8.502 -25.453 1.00 . A A . 52 LYS HZ2 1 1
2 3965 1 1 52 LYS HZ3 H 8.351 -8.907 -24.230 1.00 . A A . 52 LYS HZ3 1 1
2 3966 1 1 52 LYS N N 2.768 -8.751 -22.352 1.00 . A A . 52 LYS N 1 1
2 3967 1 1 52 LYS NZ N 8.460 -8.470 -25.169 1.00 . A A . 52 LYS NZ 1 1
2 3968 1 1 52 LYS O O 2.219 -8.285 -25.442 1.00 . A A . 52 LYS O 1 1
2 3969 1 1 53 THR C C 1.962 -4.194 -25.526 1.00 . A A . 53 THR C 1 1
2 3970 1 1 53 THR CA C 1.489 -5.637 -25.314 1.00 . A A . 53 THR CA 1 1
2 3971 1 1 53 THR CB C 0.033 -5.637 -24.819 1.00 . A A . 53 THR CB 1 1
2 3972 1 1 53 THR CG2 C 0.009 -5.626 -23.295 1.00 . A A . 53 THR CG2 1 1
2 3973 1 1 53 THR H H 2.721 -5.825 -23.593 1.00 . A A . 53 THR H 1 1
2 3974 1 1 53 THR HA H 1.538 -6.167 -26.248 1.00 . A A . 53 THR HA 1 1
2 3975 1 1 53 THR HB H -0.475 -6.522 -25.174 1.00 . A A . 53 THR HB 1 1
2 3976 1 1 53 THR HG1 H -1.574 -4.592 -25.156 1.00 . A A . 53 THR HG1 1 1
2 3977 1 1 53 THR HG21 H 0.420 -6.552 -22.923 1.00 . A A . 53 THR HG21 1 1
2 3978 1 1 53 THR HG22 H -1.008 -5.516 -22.950 1.00 . A A . 53 THR HG22 1 1
2 3979 1 1 53 THR HG23 H 0.602 -4.798 -22.936 1.00 . A A . 53 THR HG23 1 1
2 3980 1 1 53 THR N N 2.348 -6.321 -24.354 1.00 . A A . 53 THR N 1 1
2 3981 1 1 53 THR O O 2.535 -3.583 -24.623 1.00 . A A . 53 THR O 1 1
2 3982 1 1 53 THR OG1 O -0.633 -4.481 -25.309 1.00 . A A . 53 THR OG1 1 1
2 3983 1 1 54 PRO C C 1.772 -1.267 -25.876 1.00 . A A . 54 PRO C 1 1
2 3984 1 1 54 PRO CA C 2.131 -2.240 -27.003 1.00 . A A . 54 PRO CA 1 1
2 3985 1 1 54 PRO CB C 1.331 -1.909 -28.274 1.00 . A A . 54 PRO CB 1 1
2 3986 1 1 54 PRO CD C 1.078 -4.292 -27.848 1.00 . A A . 54 PRO CD 1 1
2 3987 1 1 54 PRO CG C 1.050 -3.221 -28.945 1.00 . A A . 54 PRO CG 1 1
2 3988 1 1 54 PRO HA H 3.188 -2.193 -27.217 1.00 . A A . 54 PRO HA 1 1
2 3989 1 1 54 PRO HB2 H 0.400 -1.415 -28.017 1.00 . A A . 54 PRO HB2 1 1
2 3990 1 1 54 PRO HB3 H 1.914 -1.279 -28.924 1.00 . A A . 54 PRO HB3 1 1
2 3991 1 1 54 PRO HD2 H 0.079 -4.607 -27.588 1.00 . A A . 54 PRO HD2 1 1
2 3992 1 1 54 PRO HD3 H 1.669 -5.136 -28.175 1.00 . A A . 54 PRO HD3 1 1
2 3993 1 1 54 PRO HG2 H 0.073 -3.199 -29.422 1.00 . A A . 54 PRO HG2 1 1
2 3994 1 1 54 PRO HG3 H 1.812 -3.436 -29.685 1.00 . A A . 54 PRO HG3 1 1
2 3995 1 1 54 PRO N N 1.730 -3.640 -26.694 1.00 . A A . 54 PRO N 1 1
2 3996 1 1 54 PRO O O 2.568 -0.398 -25.517 1.00 . A A . 54 PRO O 1 1
2 3997 1 1 55 GLU C C 1.058 -0.631 -23.059 1.00 . A A . 55 GLU C 1 1
2 3998 1 1 55 GLU CA C 0.124 -0.530 -24.259 1.00 . A A . 55 GLU CA 1 1
2 3999 1 1 55 GLU CB C -1.295 -0.913 -23.834 1.00 . A A . 55 GLU CB 1 1
2 4000 1 1 55 GLU CD C -2.193 -1.453 -26.108 1.00 . A A . 55 GLU CD 1 1
2 4001 1 1 55 GLU CG C -2.299 -0.509 -24.917 1.00 . A A . 55 GLU CG 1 1
2 4002 1 1 55 GLU H H -0.033 -2.111 -25.659 1.00 . A A . 55 GLU H 1 1
2 4003 1 1 55 GLU HA H 0.124 0.488 -24.615 1.00 . A A . 55 GLU HA 1 1
2 4004 1 1 55 GLU HB2 H -1.344 -1.982 -23.686 1.00 . A A . 55 GLU HB2 1 1
2 4005 1 1 55 GLU HB3 H -1.543 -0.413 -22.910 1.00 . A A . 55 GLU HB3 1 1
2 4006 1 1 55 GLU HG2 H -3.298 -0.561 -24.510 1.00 . A A . 55 GLU HG2 1 1
2 4007 1 1 55 GLU HG3 H -2.098 0.502 -25.241 1.00 . A A . 55 GLU HG3 1 1
2 4008 1 1 55 GLU N N 0.570 -1.411 -25.332 1.00 . A A . 55 GLU N 1 1
2 4009 1 1 55 GLU O O 1.609 0.371 -22.602 1.00 . A A . 55 GLU O 1 1
2 4010 1 1 55 GLU OE1 O -2.079 -2.647 -25.885 1.00 . A A . 55 GLU OE1 1 1
2 4011 1 1 55 GLU OE2 O -2.228 -0.968 -27.227 1.00 . A A . 55 GLU OE2 1 1
2 4012 1 1 56 CYS C C 3.546 -1.655 -21.760 1.00 . A A . 56 CYS C 1 1
2 4013 1 1 56 CYS CA C 2.117 -2.058 -21.415 1.00 . A A . 56 CYS CA 1 1
2 4014 1 1 56 CYS CB C 2.089 -3.529 -20.997 1.00 . A A . 56 CYS CB 1 1
2 4015 1 1 56 CYS H H 0.778 -2.609 -22.961 1.00 . A A . 56 CYS H 1 1
2 4016 1 1 56 CYS HA H 1.770 -1.454 -20.587 1.00 . A A . 56 CYS HA 1 1
2 4017 1 1 56 CYS HB2 H 1.069 -3.834 -20.813 1.00 . A A . 56 CYS HB2 1 1
2 4018 1 1 56 CYS HB3 H 2.509 -4.131 -21.787 1.00 . A A . 56 CYS HB3 1 1
2 4019 1 1 56 CYS HG H 2.923 -2.988 -18.926 1.00 . A A . 56 CYS HG 1 1
2 4020 1 1 56 CYS N N 1.238 -1.844 -22.556 1.00 . A A . 56 CYS N 1 1
2 4021 1 1 56 CYS O O 4.288 -1.179 -20.906 1.00 . A A . 56 CYS O 1 1
2 4022 1 1 56 CYS SG S 3.064 -3.754 -19.488 1.00 . A A . 56 CYS SG 1 1
2 4023 1 1 57 ARG C C 5.567 -0.037 -23.202 1.00 . A A . 57 ARG C 1 1
2 4024 1 1 57 ARG CA C 5.283 -1.516 -23.439 1.00 . A A . 57 ARG CA 1 1
2 4025 1 1 57 ARG CB C 5.439 -1.835 -24.929 1.00 . A A . 57 ARG CB 1 1
2 4026 1 1 57 ARG CD C 7.048 -1.934 -26.836 1.00 . A A . 57 ARG CD 1 1
2 4027 1 1 57 ARG CG C 6.876 -1.563 -25.363 1.00 . A A . 57 ARG CG 1 1
2 4028 1 1 57 ARG CZ C 9.309 -2.811 -27.066 1.00 . A A . 57 ARG CZ 1 1
2 4029 1 1 57 ARG H H 3.310 -2.246 -23.661 1.00 . A A . 57 ARG H 1 1
2 4030 1 1 57 ARG HA H 5.990 -2.106 -22.879 1.00 . A A . 57 ARG HA 1 1
2 4031 1 1 57 ARG HB2 H 5.200 -2.874 -25.101 1.00 . A A . 57 ARG HB2 1 1
2 4032 1 1 57 ARG HB3 H 4.770 -1.212 -25.501 1.00 . A A . 57 ARG HB3 1 1
2 4033 1 1 57 ARG HD2 H 6.720 -2.951 -26.992 1.00 . A A . 57 ARG HD2 1 1
2 4034 1 1 57 ARG HD3 H 6.446 -1.270 -27.440 1.00 . A A . 57 ARG HD3 1 1
2 4035 1 1 57 ARG HE H 8.767 -0.961 -27.611 1.00 . A A . 57 ARG HE 1 1
2 4036 1 1 57 ARG HG2 H 7.095 -0.515 -25.233 1.00 . A A . 57 ARG HG2 1 1
2 4037 1 1 57 ARG HG3 H 7.548 -2.154 -24.763 1.00 . A A . 57 ARG HG3 1 1
2 4038 1 1 57 ARG HH11 H 7.950 -4.046 -26.271 1.00 . A A . 57 ARG HH11 1 1
2 4039 1 1 57 ARG HH12 H 9.548 -4.693 -26.430 1.00 . A A . 57 ARG HH12 1 1
2 4040 1 1 57 ARG HH21 H 10.869 -1.804 -27.819 1.00 . A A . 57 ARG HH21 1 1
2 4041 1 1 57 ARG HH22 H 11.201 -3.424 -27.305 1.00 . A A . 57 ARG HH22 1 1
2 4042 1 1 57 ARG N N 3.934 -1.857 -23.014 1.00 . A A . 57 ARG N 1 1
2 4043 1 1 57 ARG NE N 8.452 -1.805 -27.225 1.00 . A A . 57 ARG NE 1 1
2 4044 1 1 57 ARG NH1 N 8.904 -3.937 -26.548 1.00 . A A . 57 ARG NH1 1 1
2 4045 1 1 57 ARG NH2 N 10.557 -2.668 -27.425 1.00 . A A . 57 ARG NH2 1 1
2 4046 1 1 57 ARG O O 6.587 0.321 -22.613 1.00 . A A . 57 ARG O 1 1
2 4047 1 1 58 LYS C C 4.674 2.642 -22.008 1.00 . A A . 58 LYS C 1 1
2 4048 1 1 58 LYS CA C 4.818 2.250 -23.475 1.00 . A A . 58 LYS CA 1 1
2 4049 1 1 58 LYS CB C 3.790 3.007 -24.312 1.00 . A A . 58 LYS CB 1 1
2 4050 1 1 58 LYS CD C 3.117 3.642 -26.634 1.00 . A A . 58 LYS CD 1 1
2 4051 1 1 58 LYS CE C 3.565 3.670 -28.097 1.00 . A A . 58 LYS CE 1 1
2 4052 1 1 58 LYS CG C 4.151 2.889 -25.795 1.00 . A A . 58 LYS CG 1 1
2 4053 1 1 58 LYS H H 3.860 0.471 -24.111 1.00 . A A . 58 LYS H 1 1
2 4054 1 1 58 LYS HA H 5.805 2.530 -23.812 1.00 . A A . 58 LYS HA 1 1
2 4055 1 1 58 LYS HB2 H 2.808 2.587 -24.145 1.00 . A A . 58 LYS HB2 1 1
2 4056 1 1 58 LYS HB3 H 3.790 4.048 -24.026 1.00 . A A . 58 LYS HB3 1 1
2 4057 1 1 58 LYS HD2 H 2.163 3.140 -26.558 1.00 . A A . 58 LYS HD2 1 1
2 4058 1 1 58 LYS HD3 H 3.022 4.653 -26.268 1.00 . A A . 58 LYS HD3 1 1
2 4059 1 1 58 LYS HE2 H 2.886 4.285 -28.668 1.00 . A A . 58 LYS HE2 1 1
2 4060 1 1 58 LYS HE3 H 4.561 4.082 -28.158 1.00 . A A . 58 LYS HE3 1 1
2 4061 1 1 58 LYS HG2 H 5.132 3.315 -25.963 1.00 . A A . 58 LYS HG2 1 1
2 4062 1 1 58 LYS HG3 H 4.156 1.849 -26.083 1.00 . A A . 58 LYS HG3 1 1
2 4063 1 1 58 LYS HZ1 H 4.324 2.194 -29.352 1.00 . A A . 58 LYS HZ1 1 1
2 4064 1 1 58 LYS HZ2 H 2.649 2.094 -29.102 1.00 . A A . 58 LYS HZ2 1 1
2 4065 1 1 58 LYS HZ3 H 3.722 1.606 -27.876 1.00 . A A . 58 LYS HZ3 1 1
2 4066 1 1 58 LYS N N 4.657 0.814 -23.654 1.00 . A A . 58 LYS N 1 1
2 4067 1 1 58 LYS NZ N 3.565 2.286 -28.648 1.00 . A A . 58 LYS NZ 1 1
2 4068 1 1 58 LYS O O 5.403 3.497 -21.507 1.00 . A A . 58 LYS O 1 1
2 4069 1 1 59 PHE C C 4.691 2.016 -19.061 1.00 . A A . 59 PHE C 1 1
2 4070 1 1 59 PHE CA C 3.470 2.342 -19.923 1.00 . A A . 59 PHE CA 1 1
2 4071 1 1 59 PHE CB C 2.261 1.540 -19.423 1.00 . A A . 59 PHE CB 1 1
2 4072 1 1 59 PHE CD1 C 0.936 3.323 -18.242 1.00 . A A . 59 PHE CD1 1 1
2 4073 1 1 59 PHE CD2 C 2.008 1.606 -16.914 1.00 . A A . 59 PHE CD2 1 1
2 4074 1 1 59 PHE CE1 C 0.439 3.914 -17.075 1.00 . A A . 59 PHE CE1 1 1
2 4075 1 1 59 PHE CE2 C 1.512 2.194 -15.748 1.00 . A A . 59 PHE CE2 1 1
2 4076 1 1 59 PHE CG C 1.720 2.170 -18.161 1.00 . A A . 59 PHE CG 1 1
2 4077 1 1 59 PHE CZ C 0.727 3.349 -15.827 1.00 . A A . 59 PHE CZ 1 1
2 4078 1 1 59 PHE H H 3.147 1.369 -21.782 1.00 . A A . 59 PHE H 1 1
2 4079 1 1 59 PHE HA H 3.251 3.394 -19.835 1.00 . A A . 59 PHE HA 1 1
2 4080 1 1 59 PHE HB2 H 1.495 1.538 -20.184 1.00 . A A . 59 PHE HB2 1 1
2 4081 1 1 59 PHE HB3 H 2.564 0.523 -19.217 1.00 . A A . 59 PHE HB3 1 1
2 4082 1 1 59 PHE HD1 H 0.714 3.758 -19.205 1.00 . A A . 59 PHE HD1 1 1
2 4083 1 1 59 PHE HD2 H 2.609 0.717 -16.852 1.00 . A A . 59 PHE HD2 1 1
2 4084 1 1 59 PHE HE1 H -0.166 4.804 -17.137 1.00 . A A . 59 PHE HE1 1 1
2 4085 1 1 59 PHE HE2 H 1.736 1.758 -14.786 1.00 . A A . 59 PHE HE2 1 1
2 4086 1 1 59 PHE HZ H 0.346 3.804 -14.926 1.00 . A A . 59 PHE HZ 1 1
2 4087 1 1 59 PHE N N 3.713 2.029 -21.328 1.00 . A A . 59 PHE N 1 1
2 4088 1 1 59 PHE O O 5.152 2.847 -18.279 1.00 . A A . 59 PHE O 1 1
2 4089 1 1 60 LEU C C 7.592 1.239 -18.844 1.00 . A A . 60 LEU C 1 1
2 4090 1 1 60 LEU CA C 6.391 0.386 -18.472 1.00 . A A . 60 LEU CA 1 1
2 4091 1 1 60 LEU CB C 6.681 -1.110 -18.732 1.00 . A A . 60 LEU CB 1 1
2 4092 1 1 60 LEU CD1 C 4.451 -1.586 -17.631 1.00 . A A . 60 LEU CD1 1 1
2 4093 1 1 60 LEU CD2 C 6.057 -3.455 -18.128 1.00 . A A . 60 LEU CD2 1 1
2 4094 1 1 60 LEU CG C 5.934 -1.987 -17.713 1.00 . A A . 60 LEU CG 1 1
2 4095 1 1 60 LEU H H 4.808 0.205 -19.877 1.00 . A A . 60 LEU H 1 1
2 4096 1 1 60 LEU HA H 6.199 0.532 -17.417 1.00 . A A . 60 LEU HA 1 1
2 4097 1 1 60 LEU HB2 H 6.347 -1.363 -19.727 1.00 . A A . 60 LEU HB2 1 1
2 4098 1 1 60 LEU HB3 H 7.743 -1.302 -18.653 1.00 . A A . 60 LEU HB3 1 1
2 4099 1 1 60 LEU HD11 H 3.859 -2.429 -17.292 1.00 . A A . 60 LEU HD11 1 1
2 4100 1 1 60 LEU HD12 H 4.098 -1.267 -18.600 1.00 . A A . 60 LEU HD12 1 1
2 4101 1 1 60 LEU HD13 H 4.345 -0.776 -16.927 1.00 . A A . 60 LEU HD13 1 1
2 4102 1 1 60 LEU HD21 H 5.767 -3.564 -19.162 1.00 . A A . 60 LEU HD21 1 1
2 4103 1 1 60 LEU HD22 H 5.411 -4.055 -17.507 1.00 . A A . 60 LEU HD22 1 1
2 4104 1 1 60 LEU HD23 H 7.081 -3.779 -18.003 1.00 . A A . 60 LEU HD23 1 1
2 4105 1 1 60 LEU HG H 6.386 -1.855 -16.741 1.00 . A A . 60 LEU HG 1 1
2 4106 1 1 60 LEU N N 5.214 0.810 -19.225 1.00 . A A . 60 LEU N 1 1
2 4107 1 1 60 LEU O O 8.383 1.613 -17.980 1.00 . A A . 60 LEU O 1 1
2 4108 1 1 61 SER C C 8.846 3.697 -19.876 1.00 . A A . 61 SER C 1 1
2 4109 1 1 61 SER CA C 8.846 2.343 -20.575 1.00 . A A . 61 SER CA 1 1
2 4110 1 1 61 SER CB C 8.760 2.540 -22.088 1.00 . A A . 61 SER CB 1 1
2 4111 1 1 61 SER H H 7.070 1.221 -20.776 1.00 . A A . 61 SER H 1 1
2 4112 1 1 61 SER HA H 9.763 1.826 -20.342 1.00 . A A . 61 SER HA 1 1
2 4113 1 1 61 SER HB2 H 9.591 3.133 -22.430 1.00 . A A . 61 SER HB2 1 1
2 4114 1 1 61 SER HB3 H 8.785 1.574 -22.576 1.00 . A A . 61 SER HB3 1 1
2 4115 1 1 61 SER HG H 7.732 3.851 -23.090 1.00 . A A . 61 SER HG 1 1
2 4116 1 1 61 SER N N 7.727 1.543 -20.124 1.00 . A A . 61 SER N 1 1
2 4117 1 1 61 SER O O 9.886 4.168 -19.416 1.00 . A A . 61 SER O 1 1
2 4118 1 1 61 SER OG O 7.548 3.207 -22.403 1.00 . A A . 61 SER OG 1 1
2 4119 1 1 62 LYS C C 7.800 5.487 -17.645 1.00 . A A . 62 LYS C 1 1
2 4120 1 1 62 LYS CA C 7.556 5.613 -19.139 1.00 . A A . 62 LYS CA 1 1
2 4121 1 1 62 LYS CB C 6.157 6.185 -19.387 1.00 . A A . 62 LYS CB 1 1
2 4122 1 1 62 LYS CD C 6.600 7.840 -21.246 1.00 . A A . 62 LYS CD 1 1
2 4123 1 1 62 LYS CE C 6.255 8.193 -22.690 1.00 . A A . 62 LYS CE 1 1
2 4124 1 1 62 LYS CG C 5.966 6.489 -20.884 1.00 . A A . 62 LYS CG 1 1
2 4125 1 1 62 LYS H H 6.873 3.892 -20.165 1.00 . A A . 62 LYS H 1 1
2 4126 1 1 62 LYS HA H 8.288 6.281 -19.550 1.00 . A A . 62 LYS HA 1 1
2 4127 1 1 62 LYS HB2 H 5.417 5.462 -19.067 1.00 . A A . 62 LYS HB2 1 1
2 4128 1 1 62 LYS HB3 H 6.038 7.095 -18.817 1.00 . A A . 62 LYS HB3 1 1
2 4129 1 1 62 LYS HD2 H 6.216 8.608 -20.592 1.00 . A A . 62 LYS HD2 1 1
2 4130 1 1 62 LYS HD3 H 7.671 7.783 -21.147 1.00 . A A . 62 LYS HD3 1 1
2 4131 1 1 62 LYS HE2 H 6.832 9.052 -22.996 1.00 . A A . 62 LYS HE2 1 1
2 4132 1 1 62 LYS HE3 H 6.484 7.355 -23.331 1.00 . A A . 62 LYS HE3 1 1
2 4133 1 1 62 LYS HG2 H 6.433 5.710 -21.471 1.00 . A A . 62 LYS HG2 1 1
2 4134 1 1 62 LYS HG3 H 4.914 6.518 -21.112 1.00 . A A . 62 LYS HG3 1 1
2 4135 1 1 62 LYS HZ1 H 4.601 8.949 -23.701 1.00 . A A . 62 LYS HZ1 1 1
2 4136 1 1 62 LYS HZ2 H 4.543 9.168 -22.020 1.00 . A A . 62 LYS HZ2 1 1
2 4137 1 1 62 LYS HZ3 H 4.250 7.633 -22.686 1.00 . A A . 62 LYS HZ3 1 1
2 4138 1 1 62 LYS N N 7.674 4.315 -19.791 1.00 . A A . 62 LYS N 1 1
2 4139 1 1 62 LYS NZ N 4.803 8.510 -22.782 1.00 . A A . 62 LYS NZ 1 1
2 4140 1 1 62 LYS O O 8.502 6.301 -17.047 1.00 . A A . 62 LYS O 1 1
2 4141 1 1 63 LEU C C 8.816 3.998 -15.273 1.00 . A A . 63 LEU C 1 1
2 4142 1 1 63 LEU CA C 7.358 4.260 -15.617 1.00 . A A . 63 LEU CA 1 1
2 4143 1 1 63 LEU CB C 6.480 3.088 -15.149 1.00 . A A . 63 LEU CB 1 1
2 4144 1 1 63 LEU CD1 C 6.488 4.113 -12.838 1.00 . A A . 63 LEU CD1 1 1
2 4145 1 1 63 LEU CD2 C 5.686 1.772 -13.179 1.00 . A A . 63 LEU CD2 1 1
2 4146 1 1 63 LEU CG C 6.697 2.820 -13.647 1.00 . A A . 63 LEU CG 1 1
2 4147 1 1 63 LEU H H 6.650 3.855 -17.573 1.00 . A A . 63 LEU H 1 1
2 4148 1 1 63 LEU HA H 7.037 5.161 -15.118 1.00 . A A . 63 LEU HA 1 1
2 4149 1 1 63 LEU HB2 H 5.440 3.328 -15.325 1.00 . A A . 63 LEU HB2 1 1
2 4150 1 1 63 LEU HB3 H 6.740 2.203 -15.709 1.00 . A A . 63 LEU HB3 1 1
2 4151 1 1 63 LEU HD11 H 5.678 4.683 -13.267 1.00 . A A . 63 LEU HD11 1 1
2 4152 1 1 63 LEU HD12 H 7.392 4.702 -12.865 1.00 . A A . 63 LEU HD12 1 1
2 4153 1 1 63 LEU HD13 H 6.251 3.870 -11.807 1.00 . A A . 63 LEU HD13 1 1
2 4154 1 1 63 LEU HD21 H 4.684 2.144 -13.333 1.00 . A A . 63 LEU HD21 1 1
2 4155 1 1 63 LEU HD22 H 5.837 1.571 -12.129 1.00 . A A . 63 LEU HD22 1 1
2 4156 1 1 63 LEU HD23 H 5.825 0.870 -13.745 1.00 . A A . 63 LEU HD23 1 1
2 4157 1 1 63 LEU HG H 7.699 2.441 -13.483 1.00 . A A . 63 LEU HG 1 1
2 4158 1 1 63 LEU N N 7.206 4.467 -17.047 1.00 . A A . 63 LEU N 1 1
2 4159 1 1 63 LEU O O 9.332 4.502 -14.274 1.00 . A A . 63 LEU O 1 1
2 4160 1 1 64 MET C C 11.735 4.133 -15.937 1.00 . A A . 64 MET C 1 1
2 4161 1 1 64 MET CA C 10.869 2.876 -15.875 1.00 . A A . 64 MET CA 1 1
2 4162 1 1 64 MET CB C 11.346 1.869 -16.924 1.00 . A A . 64 MET CB 1 1
2 4163 1 1 64 MET CE C 13.929 2.038 -19.100 1.00 . A A . 64 MET CE 1 1
2 4164 1 1 64 MET CG C 12.816 1.509 -16.670 1.00 . A A . 64 MET CG 1 1
2 4165 1 1 64 MET H H 9.008 2.827 -16.878 1.00 . A A . 64 MET H 1 1
2 4166 1 1 64 MET HA H 10.966 2.429 -14.897 1.00 . A A . 64 MET HA 1 1
2 4167 1 1 64 MET HB2 H 10.738 0.977 -16.869 1.00 . A A . 64 MET HB2 1 1
2 4168 1 1 64 MET HB3 H 11.253 2.308 -17.907 1.00 . A A . 64 MET HB3 1 1
2 4169 1 1 64 MET HE1 H 14.811 1.419 -19.196 1.00 . A A . 64 MET HE1 1 1
2 4170 1 1 64 MET HE2 H 13.962 2.832 -19.833 1.00 . A A . 64 MET HE2 1 1
2 4171 1 1 64 MET HE3 H 13.051 1.435 -19.264 1.00 . A A . 64 MET HE3 1 1
2 4172 1 1 64 MET HG2 H 13.008 1.477 -15.605 1.00 . A A . 64 MET HG2 1 1
2 4173 1 1 64 MET HG3 H 13.029 0.541 -17.100 1.00 . A A . 64 MET HG3 1 1
2 4174 1 1 64 MET N N 9.472 3.204 -16.103 1.00 . A A . 64 MET N 1 1
2 4175 1 1 64 MET O O 12.666 4.300 -15.146 1.00 . A A . 64 MET O 1 1
2 4176 1 1 64 MET SD S 13.879 2.757 -17.438 1.00 . A A . 64 MET SD 1 1
2 4177 1 1 65 ASP C C 12.068 7.110 -15.792 1.00 . A A . 65 ASP C 1 1
2 4178 1 1 65 ASP CA C 12.182 6.246 -17.044 1.00 . A A . 65 ASP CA 1 1
2 4179 1 1 65 ASP CB C 11.662 7.024 -18.253 1.00 . A A . 65 ASP CB 1 1
2 4180 1 1 65 ASP CG C 12.471 8.302 -18.436 1.00 . A A . 65 ASP CG 1 1
2 4181 1 1 65 ASP H H 10.676 4.825 -17.489 1.00 . A A . 65 ASP H 1 1
2 4182 1 1 65 ASP HA H 13.220 6.002 -17.208 1.00 . A A . 65 ASP HA 1 1
2 4183 1 1 65 ASP HB2 H 11.751 6.412 -19.139 1.00 . A A . 65 ASP HB2 1 1
2 4184 1 1 65 ASP HB3 H 10.624 7.278 -18.097 1.00 . A A . 65 ASP HB3 1 1
2 4185 1 1 65 ASP N N 11.424 5.011 -16.885 1.00 . A A . 65 ASP N 1 1
2 4186 1 1 65 ASP O O 13.048 7.702 -15.342 1.00 . A A . 65 ASP O 1 1
2 4187 1 1 65 ASP OD1 O 12.493 9.103 -17.515 1.00 . A A . 65 ASP OD1 1 1
2 4188 1 1 65 ASP OD2 O 13.059 8.461 -19.493 1.00 . A A . 65 ASP OD2 1 1
2 4189 1 1 66 GLN C C 11.469 7.402 -12.866 1.00 . A A . 66 GLN C 1 1
2 4190 1 1 66 GLN CA C 10.644 7.955 -14.019 1.00 . A A . 66 GLN CA 1 1
2 4191 1 1 66 GLN CB C 9.149 7.954 -13.653 1.00 . A A . 66 GLN CB 1 1
2 4192 1 1 66 GLN CD C 6.920 8.961 -14.172 1.00 . A A . 66 GLN CD 1 1
2 4193 1 1 66 GLN CG C 8.405 8.994 -14.499 1.00 . A A . 66 GLN CG 1 1
2 4194 1 1 66 GLN H H 10.123 6.672 -15.622 1.00 . A A . 66 GLN H 1 1
2 4195 1 1 66 GLN HA H 10.960 8.971 -14.203 1.00 . A A . 66 GLN HA 1 1
2 4196 1 1 66 GLN HB2 H 8.735 6.976 -13.850 1.00 . A A . 66 GLN HB2 1 1
2 4197 1 1 66 GLN HB3 H 9.024 8.191 -12.606 1.00 . A A . 66 GLN HB3 1 1
2 4198 1 1 66 GLN HE21 H 6.493 10.510 -15.332 1.00 . A A . 66 GLN HE21 1 1
2 4199 1 1 66 GLN HE22 H 5.170 9.828 -14.516 1.00 . A A . 66 GLN HE22 1 1
2 4200 1 1 66 GLN HG2 H 8.791 9.978 -14.278 1.00 . A A . 66 GLN HG2 1 1
2 4201 1 1 66 GLN HG3 H 8.548 8.779 -15.548 1.00 . A A . 66 GLN HG3 1 1
2 4202 1 1 66 GLN N N 10.868 7.169 -15.226 1.00 . A A . 66 GLN N 1 1
2 4203 1 1 66 GLN NE2 N 6.128 9.838 -14.720 1.00 . A A . 66 GLN NE2 1 1
2 4204 1 1 66 GLN O O 12.005 8.162 -12.063 1.00 . A A . 66 GLN O 1 1
2 4205 1 1 66 GLN OE1 O 6.475 8.133 -13.376 1.00 . A A . 66 GLN OE1 1 1
2 4206 1 1 67 LEU C C 13.796 5.898 -11.781 1.00 . A A . 67 LEU C 1 1
2 4207 1 1 67 LEU CA C 12.338 5.466 -11.712 1.00 . A A . 67 LEU CA 1 1
2 4208 1 1 67 LEU CB C 12.232 3.932 -11.835 1.00 . A A . 67 LEU CB 1 1
2 4209 1 1 67 LEU CD1 C 10.530 2.080 -11.707 1.00 . A A . 67 LEU CD1 1 1
2 4210 1 1 67 LEU CD2 C 11.321 3.195 -9.611 1.00 . A A . 67 LEU CD2 1 1
2 4211 1 1 67 LEU CG C 10.980 3.410 -11.094 1.00 . A A . 67 LEU CG 1 1
2 4212 1 1 67 LEU H H 11.131 5.512 -13.448 1.00 . A A . 67 LEU H 1 1
2 4213 1 1 67 LEU HA H 11.928 5.781 -10.769 1.00 . A A . 67 LEU HA 1 1
2 4214 1 1 67 LEU HB2 H 12.156 3.679 -12.882 1.00 . A A . 67 LEU HB2 1 1
2 4215 1 1 67 LEU HB3 H 13.117 3.465 -11.422 1.00 . A A . 67 LEU HB3 1 1
2 4216 1 1 67 LEU HD11 H 10.154 2.251 -12.705 1.00 . A A . 67 LEU HD11 1 1
2 4217 1 1 67 LEU HD12 H 9.752 1.649 -11.099 1.00 . A A . 67 LEU HD12 1 1
2 4218 1 1 67 LEU HD13 H 11.371 1.403 -11.753 1.00 . A A . 67 LEU HD13 1 1
2 4219 1 1 67 LEU HD21 H 10.417 2.999 -9.054 1.00 . A A . 67 LEU HD21 1 1
2 4220 1 1 67 LEU HD22 H 11.799 4.083 -9.218 1.00 . A A . 67 LEU HD22 1 1
2 4221 1 1 67 LEU HD23 H 11.994 2.356 -9.516 1.00 . A A . 67 LEU HD23 1 1
2 4222 1 1 67 LEU HG H 10.177 4.130 -11.180 1.00 . A A . 67 LEU HG 1 1
2 4223 1 1 67 LEU N N 11.573 6.084 -12.785 1.00 . A A . 67 LEU N 1 1
2 4224 1 1 67 LEU O O 14.407 6.225 -10.762 1.00 . A A . 67 LEU O 1 1
2 4225 1 1 68 GLU C C 15.905 7.777 -12.825 1.00 . A A . 68 GLU C 1 1
2 4226 1 1 68 GLU CA C 15.730 6.301 -13.165 1.00 . A A . 68 GLU CA 1 1
2 4227 1 1 68 GLU CB C 16.158 6.051 -14.611 1.00 . A A . 68 GLU CB 1 1
2 4228 1 1 68 GLU CD C 17.344 3.908 -14.085 1.00 . A A . 68 GLU CD 1 1
2 4229 1 1 68 GLU CG C 16.212 4.546 -14.885 1.00 . A A . 68 GLU CG 1 1
2 4230 1 1 68 GLU H H 13.802 5.640 -13.760 1.00 . A A . 68 GLU H 1 1
2 4231 1 1 68 GLU HA H 16.352 5.715 -12.507 1.00 . A A . 68 GLU HA 1 1
2 4232 1 1 68 GLU HB2 H 15.447 6.512 -15.280 1.00 . A A . 68 GLU HB2 1 1
2 4233 1 1 68 GLU HB3 H 17.136 6.480 -14.775 1.00 . A A . 68 GLU HB3 1 1
2 4234 1 1 68 GLU HG2 H 15.273 4.096 -14.595 1.00 . A A . 68 GLU HG2 1 1
2 4235 1 1 68 GLU HG3 H 16.380 4.378 -15.938 1.00 . A A . 68 GLU HG3 1 1
2 4236 1 1 68 GLU N N 14.343 5.905 -12.983 1.00 . A A . 68 GLU N 1 1
2 4237 1 1 68 GLU O O 16.887 8.171 -12.197 1.00 . A A . 68 GLU O 1 1
2 4238 1 1 68 GLU OE1 O 18.455 4.409 -14.167 1.00 . A A . 68 GLU OE1 1 1
2 4239 1 1 68 GLU OE2 O 17.086 2.929 -13.405 1.00 . A A . 68 GLU OE2 1 1
2 4240 1 1 69 ALA C C 14.890 10.267 -11.465 1.00 . A A . 69 ALA C 1 1
2 4241 1 1 69 ALA CA C 14.999 10.014 -12.960 1.00 . A A . 69 ALA CA 1 1
2 4242 1 1 69 ALA CB C 13.859 10.735 -13.688 1.00 . A A . 69 ALA CB 1 1
2 4243 1 1 69 ALA H H 14.173 8.221 -13.724 1.00 . A A . 69 ALA H 1 1
2 4244 1 1 69 ALA HA H 15.944 10.403 -13.313 1.00 . A A . 69 ALA HA 1 1
2 4245 1 1 69 ALA HB1 H 12.909 10.331 -13.364 1.00 . A A . 69 ALA HB1 1 1
2 4246 1 1 69 ALA HB2 H 13.965 10.592 -14.752 1.00 . A A . 69 ALA HB2 1 1
2 4247 1 1 69 ALA HB3 H 13.895 11.791 -13.462 1.00 . A A . 69 ALA HB3 1 1
2 4248 1 1 69 ALA N N 14.940 8.587 -13.236 1.00 . A A . 69 ALA N 1 1
2 4249 1 1 69 ALA O O 15.602 11.103 -10.916 1.00 . A A . 69 ALA O 1 1
2 4250 1 1 70 LEU C C 15.087 9.524 -8.645 1.00 . A A . 70 LEU C 1 1
2 4251 1 1 70 LEU CA C 13.776 9.770 -9.391 1.00 . A A . 70 LEU CA 1 1
2 4252 1 1 70 LEU CB C 12.674 8.814 -8.877 1.00 . A A . 70 LEU CB 1 1
2 4253 1 1 70 LEU CD1 C 12.903 9.905 -6.614 1.00 . A A . 70 LEU CD1 1 1
2 4254 1 1 70 LEU CD2 C 11.060 10.652 -8.188 1.00 . A A . 70 LEU CD2 1 1
2 4255 1 1 70 LEU CG C 11.910 9.446 -7.695 1.00 . A A . 70 LEU CG 1 1
2 4256 1 1 70 LEU H H 13.417 8.926 -11.296 1.00 . A A . 70 LEU H 1 1
2 4257 1 1 70 LEU HA H 13.466 10.791 -9.239 1.00 . A A . 70 LEU HA 1 1
2 4258 1 1 70 LEU HB2 H 11.981 8.602 -9.681 1.00 . A A . 70 LEU HB2 1 1
2 4259 1 1 70 LEU HB3 H 13.125 7.885 -8.550 1.00 . A A . 70 LEU HB3 1 1
2 4260 1 1 70 LEU HD11 H 13.361 10.836 -6.915 1.00 . A A . 70 LEU HD11 1 1
2 4261 1 1 70 LEU HD12 H 13.670 9.155 -6.479 1.00 . A A . 70 LEU HD12 1 1
2 4262 1 1 70 LEU HD13 H 12.374 10.053 -5.681 1.00 . A A . 70 LEU HD13 1 1
2 4263 1 1 70 LEU HD21 H 10.152 10.710 -7.600 1.00 . A A . 70 LEU HD21 1 1
2 4264 1 1 70 LEU HD22 H 10.795 10.525 -9.231 1.00 . A A . 70 LEU HD22 1 1
2 4265 1 1 70 LEU HD23 H 11.615 11.574 -8.073 1.00 . A A . 70 LEU HD23 1 1
2 4266 1 1 70 LEU HG H 11.253 8.703 -7.270 1.00 . A A . 70 LEU HG 1 1
2 4267 1 1 70 LEU N N 13.979 9.564 -10.813 1.00 . A A . 70 LEU N 1 1
2 4268 1 1 70 LEU O O 15.475 10.292 -7.759 1.00 . A A . 70 LEU O 1 1
2 4269 1 1 71 LYS C C 18.025 9.257 -8.609 1.00 . A A . 71 LYS C 1 1
2 4270 1 1 71 LYS CA C 17.031 8.133 -8.384 1.00 . A A . 71 LYS CA 1 1
2 4271 1 1 71 LYS CB C 17.573 6.820 -8.948 1.00 . A A . 71 LYS CB 1 1
2 4272 1 1 71 LYS CD C 19.260 5.013 -8.605 1.00 . A A . 71 LYS CD 1 1
2 4273 1 1 71 LYS CE C 20.511 4.601 -7.828 1.00 . A A . 71 LYS CE 1 1
2 4274 1 1 71 LYS CG C 18.844 6.428 -8.199 1.00 . A A . 71 LYS CG 1 1
2 4275 1 1 71 LYS H H 15.432 7.894 -9.741 1.00 . A A . 71 LYS H 1 1
2 4276 1 1 71 LYS HA H 16.868 8.016 -7.323 1.00 . A A . 71 LYS HA 1 1
2 4277 1 1 71 LYS HB2 H 16.832 6.043 -8.826 1.00 . A A . 71 LYS HB2 1 1
2 4278 1 1 71 LYS HB3 H 17.798 6.942 -9.996 1.00 . A A . 71 LYS HB3 1 1
2 4279 1 1 71 LYS HD2 H 18.455 4.325 -8.387 1.00 . A A . 71 LYS HD2 1 1
2 4280 1 1 71 LYS HD3 H 19.474 4.993 -9.663 1.00 . A A . 71 LYS HD3 1 1
2 4281 1 1 71 LYS HE2 H 20.394 4.875 -6.789 1.00 . A A . 71 LYS HE2 1 1
2 4282 1 1 71 LYS HE3 H 20.647 3.533 -7.905 1.00 . A A . 71 LYS HE3 1 1
2 4283 1 1 71 LYS HG2 H 19.633 7.122 -8.454 1.00 . A A . 71 LYS HG2 1 1
2 4284 1 1 71 LYS HG3 H 18.665 6.463 -7.138 1.00 . A A . 71 LYS HG3 1 1
2 4285 1 1 71 LYS HZ1 H 21.614 6.320 -8.234 1.00 . A A . 71 LYS HZ1 1 1
2 4286 1 1 71 LYS HZ2 H 21.761 5.109 -9.413 1.00 . A A . 71 LYS HZ2 1 1
2 4287 1 1 71 LYS HZ3 H 22.562 4.944 -7.923 1.00 . A A . 71 LYS HZ3 1 1
2 4288 1 1 71 LYS N N 15.772 8.461 -9.019 1.00 . A A . 71 LYS N 1 1
2 4289 1 1 71 LYS NZ N 21.702 5.297 -8.391 1.00 . A A . 71 LYS NZ 1 1
2 4290 1 1 71 LYS O O 18.792 9.615 -7.717 1.00 . A A . 71 LYS O 1 1
2 4291 1 1 72 LYS C C 18.614 12.134 -9.325 1.00 . A A . 72 LYS C 1 1
2 4292 1 1 72 LYS CA C 18.918 10.890 -10.151 1.00 . A A . 72 LYS CA 1 1
2 4293 1 1 72 LYS CB C 18.812 11.220 -11.648 1.00 . A A . 72 LYS CB 1 1
2 4294 1 1 72 LYS CD C 21.210 10.858 -12.348 1.00 . A A . 72 LYS CD 1 1
2 4295 1 1 72 LYS CE C 22.321 11.457 -13.195 1.00 . A A . 72 LYS CE 1 1
2 4296 1 1 72 LYS CG C 20.101 11.904 -12.136 1.00 . A A . 72 LYS CG 1 1
2 4297 1 1 72 LYS H H 17.375 9.482 -10.487 1.00 . A A . 72 LYS H 1 1
2 4298 1 1 72 LYS HA H 19.917 10.568 -9.928 1.00 . A A . 72 LYS HA 1 1
2 4299 1 1 72 LYS HB2 H 18.649 10.309 -12.204 1.00 . A A . 72 LYS HB2 1 1
2 4300 1 1 72 LYS HB3 H 17.975 11.888 -11.808 1.00 . A A . 72 LYS HB3 1 1
2 4301 1 1 72 LYS HD2 H 21.623 10.561 -11.397 1.00 . A A . 72 LYS HD2 1 1
2 4302 1 1 72 LYS HD3 H 20.810 9.992 -12.854 1.00 . A A . 72 LYS HD3 1 1
2 4303 1 1 72 LYS HE2 H 21.942 11.669 -14.183 1.00 . A A . 72 LYS HE2 1 1
2 4304 1 1 72 LYS HE3 H 22.673 12.368 -12.737 1.00 . A A . 72 LYS HE3 1 1
2 4305 1 1 72 LYS HG2 H 19.904 12.417 -13.067 1.00 . A A . 72 LYS HG2 1 1
2 4306 1 1 72 LYS HG3 H 20.426 12.619 -11.395 1.00 . A A . 72 LYS HG3 1 1
2 4307 1 1 72 LYS HZ1 H 23.071 9.555 -13.592 1.00 . A A . 72 LYS HZ1 1 1
2 4308 1 1 72 LYS HZ2 H 23.889 10.375 -12.353 1.00 . A A . 72 LYS HZ2 1 1
2 4309 1 1 72 LYS HZ3 H 24.144 10.817 -13.973 1.00 . A A . 72 LYS HZ3 1 1
2 4310 1 1 72 LYS N N 18.007 9.809 -9.813 1.00 . A A . 72 LYS N 1 1
2 4311 1 1 72 LYS NZ N 23.442 10.478 -13.285 1.00 . A A . 72 LYS NZ 1 1
2 4312 1 1 72 LYS O O 19.519 12.850 -8.900 1.00 . A A . 72 LYS O 1 1
2 4313 1 1 73 GLN C C 17.499 13.522 -6.951 1.00 . A A . 73 GLN C 1 1
2 4314 1 1 73 GLN CA C 16.908 13.555 -8.355 1.00 . A A . 73 GLN CA 1 1
2 4315 1 1 73 GLN CB C 15.382 13.575 -8.253 1.00 . A A . 73 GLN CB 1 1
2 4316 1 1 73 GLN CD C 14.768 15.336 -9.935 1.00 . A A . 73 GLN CD 1 1
2 4317 1 1 73 GLN CG C 14.757 13.845 -9.629 1.00 . A A . 73 GLN CG 1 1
2 4318 1 1 73 GLN H H 16.658 11.785 -9.491 1.00 . A A . 73 GLN H 1 1
2 4319 1 1 73 GLN HA H 17.239 14.449 -8.860 1.00 . A A . 73 GLN HA 1 1
2 4320 1 1 73 GLN HB2 H 15.040 12.619 -7.885 1.00 . A A . 73 GLN HB2 1 1
2 4321 1 1 73 GLN HB3 H 15.083 14.351 -7.564 1.00 . A A . 73 GLN HB3 1 1
2 4322 1 1 73 GLN HE21 H 13.753 15.132 -11.627 1.00 . A A . 73 GLN HE21 1 1
2 4323 1 1 73 GLN HE22 H 14.190 16.723 -11.229 1.00 . A A . 73 GLN HE22 1 1
2 4324 1 1 73 GLN HG2 H 15.322 13.325 -10.388 1.00 . A A . 73 GLN HG2 1 1
2 4325 1 1 73 GLN HG3 H 13.740 13.489 -9.635 1.00 . A A . 73 GLN HG3 1 1
2 4326 1 1 73 GLN N N 17.332 12.388 -9.116 1.00 . A A . 73 GLN N 1 1
2 4327 1 1 73 GLN NE2 N 14.190 15.767 -11.021 1.00 . A A . 73 GLN NE2 1 1
2 4328 1 1 73 GLN O O 18.044 14.517 -6.475 1.00 . A A . 73 GLN O 1 1
2 4329 1 1 73 GLN OE1 O 15.289 16.130 -9.152 1.00 . A A . 73 GLN OE1 1 1
2 4330 1 1 74 LEU C C 19.434 12.317 -4.950 1.00 . A A . 74 LEU C 1 1
2 4331 1 1 74 LEU CA C 17.913 12.236 -4.939 1.00 . A A . 74 LEU CA 1 1
2 4332 1 1 74 LEU CB C 17.475 10.895 -4.359 1.00 . A A . 74 LEU CB 1 1
2 4333 1 1 74 LEU CD1 C 15.505 9.385 -4.041 1.00 . A A . 74 LEU CD1 1 1
2 4334 1 1 74 LEU CD2 C 15.367 11.766 -3.264 1.00 . A A . 74 LEU CD2 1 1
2 4335 1 1 74 LEU CG C 15.941 10.823 -4.340 1.00 . A A . 74 LEU CG 1 1
2 4336 1 1 74 LEU H H 16.938 11.613 -6.719 1.00 . A A . 74 LEU H 1 1
2 4337 1 1 74 LEU HA H 17.531 13.031 -4.324 1.00 . A A . 74 LEU HA 1 1
2 4338 1 1 74 LEU HB2 H 17.870 10.090 -4.968 1.00 . A A . 74 LEU HB2 1 1
2 4339 1 1 74 LEU HB3 H 17.852 10.802 -3.354 1.00 . A A . 74 LEU HB3 1 1
2 4340 1 1 74 LEU HD11 H 15.928 9.069 -3.099 1.00 . A A . 74 LEU HD11 1 1
2 4341 1 1 74 LEU HD12 H 15.851 8.733 -4.829 1.00 . A A . 74 LEU HD12 1 1
2 4342 1 1 74 LEU HD13 H 14.427 9.341 -3.985 1.00 . A A . 74 LEU HD13 1 1
2 4343 1 1 74 LEU HD21 H 15.970 11.711 -2.369 1.00 . A A . 74 LEU HD21 1 1
2 4344 1 1 74 LEU HD22 H 14.352 11.473 -3.031 1.00 . A A . 74 LEU HD22 1 1
2 4345 1 1 74 LEU HD23 H 15.365 12.780 -3.634 1.00 . A A . 74 LEU HD23 1 1
2 4346 1 1 74 LEU HG H 15.562 11.114 -5.311 1.00 . A A . 74 LEU HG 1 1
2 4347 1 1 74 LEU N N 17.386 12.376 -6.293 1.00 . A A . 74 LEU N 1 1
2 4348 1 1 74 LEU O O 20.049 12.772 -3.987 1.00 . A A . 74 LEU O 1 1
2 4349 1 1 75 GLY C C 22.145 10.840 -5.335 1.00 . A A . 75 GLY C 1 1
2 4350 1 1 75 GLY CA C 21.483 11.915 -6.177 1.00 . A A . 75 GLY CA 1 1
2 4351 1 1 75 GLY H H 19.493 11.534 -6.786 1.00 . A A . 75 GLY H 1 1
2 4352 1 1 75 GLY HA2 H 21.748 11.750 -7.208 1.00 . A A . 75 GLY HA2 1 1
2 4353 1 1 75 GLY HA3 H 21.847 12.881 -5.863 1.00 . A A . 75 GLY HA3 1 1
2 4354 1 1 75 GLY N N 20.035 11.881 -6.048 1.00 . A A . 75 GLY N 1 1
2 4355 1 1 75 GLY O O 22.466 9.763 -5.834 1.00 . A A . 75 GLY O 1 1
2 4356 1 1 76 ASP C C 22.082 9.793 -2.004 1.00 . A A . 76 ASP C 1 1
2 4357 1 1 76 ASP CA C 23.011 10.192 -3.145 1.00 . A A . 76 ASP CA 1 1
2 4358 1 1 76 ASP CB C 24.273 10.823 -2.556 1.00 . A A . 76 ASP CB 1 1
2 4359 1 1 76 ASP CG C 25.343 10.954 -3.635 1.00 . A A . 76 ASP CG 1 1
2 4360 1 1 76 ASP H H 22.095 12.022 -3.720 1.00 . A A . 76 ASP H 1 1
2 4361 1 1 76 ASP HA H 23.297 9.298 -3.686 1.00 . A A . 76 ASP HA 1 1
2 4362 1 1 76 ASP HB2 H 24.033 11.800 -2.165 1.00 . A A . 76 ASP HB2 1 1
2 4363 1 1 76 ASP HB3 H 24.646 10.198 -1.759 1.00 . A A . 76 ASP HB3 1 1
2 4364 1 1 76 ASP N N 22.364 11.141 -4.056 1.00 . A A . 76 ASP N 1 1
2 4365 1 1 76 ASP O O 21.961 10.506 -1.009 1.00 . A A . 76 ASP O 1 1
2 4366 1 1 76 ASP OD1 O 25.182 10.349 -4.681 1.00 . A A . 76 ASP OD1 1 1
2 4367 1 1 76 ASP OD2 O 26.311 11.660 -3.396 1.00 . A A . 76 ASP OD2 1 1
2 4368 1 1 77 ASN C C 20.859 6.687 -0.810 1.00 . A A . 77 ASN C 1 1
2 4369 1 1 77 ASN CA C 20.515 8.133 -1.137 1.00 . A A . 77 ASN CA 1 1
2 4370 1 1 77 ASN CB C 19.072 8.232 -1.627 1.00 . A A . 77 ASN CB 1 1
2 4371 1 1 77 ASN CG C 18.115 8.032 -0.461 1.00 . A A . 77 ASN CG 1 1
2 4372 1 1 77 ASN H H 21.567 8.128 -2.978 1.00 . A A . 77 ASN H 1 1
2 4373 1 1 77 ASN HA H 20.617 8.724 -0.234 1.00 . A A . 77 ASN HA 1 1
2 4374 1 1 77 ASN HB2 H 18.908 9.208 -2.059 1.00 . A A . 77 ASN HB2 1 1
2 4375 1 1 77 ASN HB3 H 18.890 7.479 -2.372 1.00 . A A . 77 ASN HB3 1 1
2 4376 1 1 77 ASN HD21 H 16.549 8.724 -1.449 1.00 . A A . 77 ASN HD21 1 1
2 4377 1 1 77 ASN HD22 H 16.241 8.234 0.146 1.00 . A A . 77 ASN HD22 1 1
2 4378 1 1 77 ASN N N 21.430 8.644 -2.158 1.00 . A A . 77 ASN N 1 1
2 4379 1 1 77 ASN ND2 N 16.865 8.357 -0.600 1.00 . A A . 77 ASN ND2 1 1
2 4380 1 1 77 ASN O O 20.810 5.815 -1.677 1.00 . A A . 77 ASN O 1 1
2 4381 1 1 77 ASN OD1 O 18.522 7.565 0.604 1.00 . A A . 77 ASN OD1 1 1
2 4382 1 1 78 GLU C C 20.452 4.124 0.748 1.00 . A A . 78 GLU C 1 1
2 4383 1 1 78 GLU CA C 21.611 5.106 0.875 1.00 . A A . 78 GLU CA 1 1
2 4384 1 1 78 GLU CB C 22.068 5.137 2.333 1.00 . A A . 78 GLU CB 1 1
2 4385 1 1 78 GLU CD C 22.578 7.573 2.724 1.00 . A A . 78 GLU CD 1 1
2 4386 1 1 78 GLU CG C 23.177 6.184 2.512 1.00 . A A . 78 GLU CG 1 1
2 4387 1 1 78 GLU H H 21.272 7.190 1.076 1.00 . A A . 78 GLU H 1 1
2 4388 1 1 78 GLU HA H 22.430 4.761 0.273 1.00 . A A . 78 GLU HA 1 1
2 4389 1 1 78 GLU HB2 H 21.230 5.374 2.970 1.00 . A A . 78 GLU HB2 1 1
2 4390 1 1 78 GLU HB3 H 22.458 4.164 2.594 1.00 . A A . 78 GLU HB3 1 1
2 4391 1 1 78 GLU HG2 H 23.778 5.922 3.367 1.00 . A A . 78 GLU HG2 1 1
2 4392 1 1 78 GLU HG3 H 23.806 6.203 1.628 1.00 . A A . 78 GLU HG3 1 1
2 4393 1 1 78 GLU N N 21.231 6.447 0.440 1.00 . A A . 78 GLU N 1 1
2 4394 1 1 78 GLU O O 20.621 3.007 0.260 1.00 . A A . 78 GLU O 1 1
2 4395 1 1 78 GLU OE1 O 21.367 7.698 2.628 1.00 . A A . 78 GLU OE1 1 1
2 4396 1 1 78 GLU OE2 O 23.340 8.492 2.979 1.00 . A A . 78 GLU OE2 1 1
2 4397 1 1 79 ALA C C 17.823 3.243 -0.297 1.00 . A A . 79 ALA C 1 1
2 4398 1 1 79 ALA CA C 18.097 3.695 1.126 1.00 . A A . 79 ALA CA 1 1
2 4399 1 1 79 ALA CB C 16.884 4.444 1.658 1.00 . A A . 79 ALA CB 1 1
2 4400 1 1 79 ALA H H 19.203 5.442 1.582 1.00 . A A . 79 ALA H 1 1
2 4401 1 1 79 ALA HA H 18.252 2.828 1.741 1.00 . A A . 79 ALA HA 1 1
2 4402 1 1 79 ALA HB1 H 16.018 3.800 1.610 1.00 . A A . 79 ALA HB1 1 1
2 4403 1 1 79 ALA HB2 H 16.712 5.328 1.061 1.00 . A A . 79 ALA HB2 1 1
2 4404 1 1 79 ALA HB3 H 17.067 4.727 2.683 1.00 . A A . 79 ALA HB3 1 1
2 4405 1 1 79 ALA N N 19.276 4.545 1.195 1.00 . A A . 79 ALA N 1 1
2 4406 1 1 79 ALA O O 17.195 2.210 -0.514 1.00 . A A . 79 ALA O 1 1
2 4407 1 1 80 ILE C C 19.303 2.992 -3.284 1.00 . A A . 80 ILE C 1 1
2 4408 1 1 80 ILE CA C 18.078 3.671 -2.679 1.00 . A A . 80 ILE CA 1 1
2 4409 1 1 80 ILE CB C 17.778 4.936 -3.478 1.00 . A A . 80 ILE CB 1 1
2 4410 1 1 80 ILE CD1 C 15.392 4.825 -2.642 1.00 . A A . 80 ILE CD1 1 1
2 4411 1 1 80 ILE CG1 C 16.642 5.712 -2.783 1.00 . A A . 80 ILE CG1 1 1
2 4412 1 1 80 ILE CG2 C 17.385 4.588 -4.945 1.00 . A A . 80 ILE CG2 1 1
2 4413 1 1 80 ILE H H 18.788 4.834 -1.037 1.00 . A A . 80 ILE H 1 1
2 4414 1 1 80 ILE HA H 17.235 3.000 -2.763 1.00 . A A . 80 ILE HA 1 1
2 4415 1 1 80 ILE HB H 18.668 5.541 -3.491 1.00 . A A . 80 ILE HB 1 1
2 4416 1 1 80 ILE HD11 H 14.508 5.450 -2.605 1.00 . A A . 80 ILE HD11 1 1
2 4417 1 1 80 ILE HD12 H 15.460 4.252 -1.729 1.00 . A A . 80 ILE HD12 1 1
2 4418 1 1 80 ILE HD13 H 15.318 4.149 -3.482 1.00 . A A . 80 ILE HD13 1 1
2 4419 1 1 80 ILE HG12 H 16.967 6.030 -1.803 1.00 . A A . 80 ILE HG12 1 1
2 4420 1 1 80 ILE HG13 H 16.395 6.582 -3.376 1.00 . A A . 80 ILE HG13 1 1
2 4421 1 1 80 ILE HG21 H 18.220 4.793 -5.604 1.00 . A A . 80 ILE HG21 1 1
2 4422 1 1 80 ILE HG22 H 16.540 5.190 -5.257 1.00 . A A . 80 ILE HG22 1 1
2 4423 1 1 80 ILE HG23 H 17.120 3.540 -5.027 1.00 . A A . 80 ILE HG23 1 1
2 4424 1 1 80 ILE N N 18.292 4.018 -1.270 1.00 . A A . 80 ILE N 1 1
2 4425 1 1 80 ILE O O 19.187 1.963 -3.948 1.00 . A A . 80 ILE O 1 1
2 4426 1 1 81 THR C C 21.963 1.633 -3.056 1.00 . A A . 81 THR C 1 1
2 4427 1 1 81 THR CA C 21.700 3.024 -3.617 1.00 . A A . 81 THR CA 1 1
2 4428 1 1 81 THR CB C 22.881 3.938 -3.295 1.00 . A A . 81 THR CB 1 1
2 4429 1 1 81 THR CG2 C 22.748 5.252 -4.071 1.00 . A A . 81 THR CG2 1 1
2 4430 1 1 81 THR H H 20.508 4.406 -2.544 1.00 . A A . 81 THR H 1 1
2 4431 1 1 81 THR HA H 21.602 2.954 -4.691 1.00 . A A . 81 THR HA 1 1
2 4432 1 1 81 THR HB H 23.801 3.451 -3.576 1.00 . A A . 81 THR HB 1 1
2 4433 1 1 81 THR HG1 H 23.449 4.971 -1.751 1.00 . A A . 81 THR HG1 1 1
2 4434 1 1 81 THR HG21 H 22.696 5.042 -5.129 1.00 . A A . 81 THR HG21 1 1
2 4435 1 1 81 THR HG22 H 23.606 5.878 -3.873 1.00 . A A . 81 THR HG22 1 1
2 4436 1 1 81 THR HG23 H 21.851 5.769 -3.765 1.00 . A A . 81 THR HG23 1 1
2 4437 1 1 81 THR N N 20.472 3.580 -3.069 1.00 . A A . 81 THR N 1 1
2 4438 1 1 81 THR O O 22.537 0.785 -3.737 1.00 . A A . 81 THR O 1 1
2 4439 1 1 81 THR OG1 O 22.898 4.201 -1.903 1.00 . A A . 81 THR OG1 1 1
2 4440 1 1 82 GLN C C 20.411 -0.455 -0.655 1.00 . A A . 82 GLN C 1 1
2 4441 1 1 82 GLN CA C 21.736 0.101 -1.168 1.00 . A A . 82 GLN CA 1 1
2 4442 1 1 82 GLN CB C 22.710 0.259 -0.004 1.00 . A A . 82 GLN CB 1 1
2 4443 1 1 82 GLN CD C 25.074 0.792 0.612 1.00 . A A . 82 GLN CD 1 1
2 4444 1 1 82 GLN CG C 24.120 0.496 -0.542 1.00 . A A . 82 GLN CG 1 1
2 4445 1 1 82 GLN H H 21.095 2.112 -1.313 1.00 . A A . 82 GLN H 1 1
2 4446 1 1 82 GLN HA H 22.152 -0.605 -1.876 1.00 . A A . 82 GLN HA 1 1
2 4447 1 1 82 GLN HB2 H 22.412 1.105 0.594 1.00 . A A . 82 GLN HB2 1 1
2 4448 1 1 82 GLN HB3 H 22.701 -0.633 0.605 1.00 . A A . 82 GLN HB3 1 1
2 4449 1 1 82 GLN HE21 H 24.776 2.754 0.546 1.00 . A A . 82 GLN HE21 1 1
2 4450 1 1 82 GLN HE22 H 25.865 2.226 1.736 1.00 . A A . 82 GLN HE22 1 1
2 4451 1 1 82 GLN HG2 H 24.456 -0.388 -1.066 1.00 . A A . 82 GLN HG2 1 1
2 4452 1 1 82 GLN HG3 H 24.111 1.334 -1.222 1.00 . A A . 82 GLN HG3 1 1
2 4453 1 1 82 GLN N N 21.542 1.399 -1.814 1.00 . A A . 82 GLN N 1 1
2 4454 1 1 82 GLN NE2 N 25.253 2.027 0.997 1.00 . A A . 82 GLN NE2 1 1
2 4455 1 1 82 GLN O O 19.763 0.135 0.209 1.00 . A A . 82 GLN O 1 1
2 4456 1 1 82 GLN OE1 O 25.666 -0.125 1.183 1.00 . A A . 82 GLN OE1 1 1
2 4457 1 1 83 GLU C C 18.841 -2.654 0.666 1.00 . A A . 83 GLU C 1 1
2 4458 1 1 83 GLU CA C 18.766 -2.223 -0.792 1.00 . A A . 83 GLU CA 1 1
2 4459 1 1 83 GLU CB C 18.481 -3.443 -1.668 1.00 . A A . 83 GLU CB 1 1
2 4460 1 1 83 GLU CD C 19.406 -5.628 -2.455 1.00 . A A . 83 GLU CD 1 1
2 4461 1 1 83 GLU CG C 19.734 -4.313 -1.756 1.00 . A A . 83 GLU CG 1 1
2 4462 1 1 83 GLU H H 20.563 -2.011 -1.893 1.00 . A A . 83 GLU H 1 1
2 4463 1 1 83 GLU HA H 17.959 -1.514 -0.910 1.00 . A A . 83 GLU HA 1 1
2 4464 1 1 83 GLU HB2 H 17.677 -4.016 -1.232 1.00 . A A . 83 GLU HB2 1 1
2 4465 1 1 83 GLU HB3 H 18.199 -3.120 -2.659 1.00 . A A . 83 GLU HB3 1 1
2 4466 1 1 83 GLU HG2 H 20.496 -3.790 -2.316 1.00 . A A . 83 GLU HG2 1 1
2 4467 1 1 83 GLU HG3 H 20.098 -4.519 -0.762 1.00 . A A . 83 GLU HG3 1 1
2 4468 1 1 83 GLU N N 20.012 -1.593 -1.199 1.00 . A A . 83 GLU N 1 1
2 4469 1 1 83 GLU O O 17.818 -2.785 1.333 1.00 . A A . 83 GLU O 1 1
2 4470 1 1 83 GLU OE1 O 18.733 -6.447 -1.849 1.00 . A A . 83 GLU OE1 1 1
2 4471 1 1 83 GLU OE2 O 19.830 -5.798 -3.587 1.00 . A A . 83 GLU OE2 1 1
2 4472 1 1 84 ILE C C 19.525 -2.362 3.496 1.00 . A A . 84 ILE C 1 1
2 4473 1 1 84 ILE CA C 20.235 -3.316 2.537 1.00 . A A . 84 ILE CA 1 1
2 4474 1 1 84 ILE CB C 21.736 -3.352 2.874 1.00 . A A . 84 ILE CB 1 1
2 4475 1 1 84 ILE CD1 C 23.957 -4.356 2.234 1.00 . A A . 84 ILE CD1 1 1
2 4476 1 1 84 ILE CG1 C 22.457 -4.301 1.903 1.00 . A A . 84 ILE CG1 1 1
2 4477 1 1 84 ILE CG2 C 21.948 -3.835 4.316 1.00 . A A . 84 ILE CG2 1 1
2 4478 1 1 84 ILE H H 20.842 -2.773 0.577 1.00 . A A . 84 ILE H 1 1
2 4479 1 1 84 ILE HA H 19.827 -4.308 2.654 1.00 . A A . 84 ILE HA 1 1
2 4480 1 1 84 ILE HB H 22.144 -2.357 2.767 1.00 . A A . 84 ILE HB 1 1
2 4481 1 1 84 ILE HD11 H 24.298 -3.384 2.564 1.00 . A A . 84 ILE HD11 1 1
2 4482 1 1 84 ILE HD12 H 24.511 -4.650 1.353 1.00 . A A . 84 ILE HD12 1 1
2 4483 1 1 84 ILE HD13 H 24.124 -5.079 3.018 1.00 . A A . 84 ILE HD13 1 1
2 4484 1 1 84 ILE HG12 H 22.036 -5.292 1.993 1.00 . A A . 84 ILE HG12 1 1
2 4485 1 1 84 ILE HG13 H 22.328 -3.946 0.891 1.00 . A A . 84 ILE HG13 1 1
2 4486 1 1 84 ILE HG21 H 21.589 -4.846 4.412 1.00 . A A . 84 ILE HG21 1 1
2 4487 1 1 84 ILE HG22 H 21.411 -3.194 5.000 1.00 . A A . 84 ILE HG22 1 1
2 4488 1 1 84 ILE HG23 H 23.001 -3.804 4.556 1.00 . A A . 84 ILE HG23 1 1
2 4489 1 1 84 ILE N N 20.058 -2.884 1.154 1.00 . A A . 84 ILE N 1 1
2 4490 1 1 84 ILE O O 18.633 -2.763 4.251 1.00 . A A . 84 ILE O 1 1
2 4491 1 1 85 VAL C C 17.886 0.229 3.810 1.00 . A A . 85 VAL C 1 1
2 4492 1 1 85 VAL CA C 19.289 -0.093 4.306 1.00 . A A . 85 VAL CA 1 1
2 4493 1 1 85 VAL CB C 20.152 1.179 4.344 1.00 . A A . 85 VAL CB 1 1
2 4494 1 1 85 VAL CG1 C 20.611 1.517 2.921 1.00 . A A . 85 VAL CG1 1 1
2 4495 1 1 85 VAL CG2 C 19.339 2.354 4.934 1.00 . A A . 85 VAL CG2 1 1
2 4496 1 1 85 VAL H H 20.605 -0.822 2.817 1.00 . A A . 85 VAL H 1 1
2 4497 1 1 85 VAL HA H 19.220 -0.494 5.308 1.00 . A A . 85 VAL HA 1 1
2 4498 1 1 85 VAL HB H 21.017 1.004 4.960 1.00 . A A . 85 VAL HB 1 1
2 4499 1 1 85 VAL HG11 H 21.492 0.937 2.688 1.00 . A A . 85 VAL HG11 1 1
2 4500 1 1 85 VAL HG12 H 20.844 2.566 2.850 1.00 . A A . 85 VAL HG12 1 1
2 4501 1 1 85 VAL HG13 H 19.831 1.274 2.218 1.00 . A A . 85 VAL HG13 1 1
2 4502 1 1 85 VAL HG21 H 18.698 1.991 5.727 1.00 . A A . 85 VAL HG21 1 1
2 4503 1 1 85 VAL HG22 H 18.733 2.804 4.161 1.00 . A A . 85 VAL HG22 1 1
2 4504 1 1 85 VAL HG23 H 20.017 3.095 5.336 1.00 . A A . 85 VAL HG23 1 1
2 4505 1 1 85 VAL N N 19.908 -1.095 3.450 1.00 . A A . 85 VAL N 1 1
2 4506 1 1 85 VAL O O 17.000 0.548 4.603 1.00 . A A . 85 VAL O 1 1
2 4507 1 1 86 GLY C C 15.346 -0.518 2.445 1.00 . A A . 86 GLY C 1 1
2 4508 1 1 86 GLY CA C 16.400 0.443 1.910 1.00 . A A . 86 GLY CA 1 1
2 4509 1 1 86 GLY H H 18.442 -0.113 1.916 1.00 . A A . 86 GLY H 1 1
2 4510 1 1 86 GLY HA2 H 16.123 1.457 2.160 1.00 . A A . 86 GLY HA2 1 1
2 4511 1 1 86 GLY HA3 H 16.462 0.343 0.837 1.00 . A A . 86 GLY HA3 1 1
2 4512 1 1 86 GLY N N 17.696 0.149 2.497 1.00 . A A . 86 GLY N 1 1
2 4513 1 1 86 GLY O O 14.211 -0.129 2.703 1.00 . A A . 86 GLY O 1 1
2 4514 1 1 87 CYS C C 14.559 -2.522 4.633 1.00 . A A . 87 CYS C 1 1
2 4515 1 1 87 CYS CA C 14.805 -2.767 3.150 1.00 . A A . 87 CYS CA 1 1
2 4516 1 1 87 CYS CB C 15.371 -4.170 2.939 1.00 . A A . 87 CYS CB 1 1
2 4517 1 1 87 CYS H H 16.653 -2.030 2.422 1.00 . A A . 87 CYS H 1 1
2 4518 1 1 87 CYS HA H 13.867 -2.683 2.622 1.00 . A A . 87 CYS HA 1 1
2 4519 1 1 87 CYS HB2 H 15.704 -4.271 1.918 1.00 . A A . 87 CYS HB2 1 1
2 4520 1 1 87 CYS HB3 H 16.206 -4.325 3.607 1.00 . A A . 87 CYS HB3 1 1
2 4521 1 1 87 CYS HG H 13.408 -5.315 2.604 1.00 . A A . 87 CYS HG 1 1
2 4522 1 1 87 CYS N N 15.731 -1.772 2.627 1.00 . A A . 87 CYS N 1 1
2 4523 1 1 87 CYS O O 13.416 -2.496 5.087 1.00 . A A . 87 CYS O 1 1
2 4524 1 1 87 CYS SG S 14.087 -5.399 3.278 1.00 . A A . 87 CYS SG 1 1
2 4525 1 1 88 ALA C C 14.557 -0.976 7.109 1.00 . A A . 88 ALA C 1 1
2 4526 1 1 88 ALA CA C 15.519 -2.126 6.828 1.00 . A A . 88 ALA CA 1 1
2 4527 1 1 88 ALA CB C 16.891 -1.796 7.417 1.00 . A A . 88 ALA CB 1 1
2 4528 1 1 88 ALA H H 16.537 -2.404 4.989 1.00 . A A . 88 ALA H 1 1
2 4529 1 1 88 ALA HA H 15.145 -3.024 7.297 1.00 . A A . 88 ALA HA 1 1
2 4530 1 1 88 ALA HB1 H 17.596 -2.569 7.145 1.00 . A A . 88 ALA HB1 1 1
2 4531 1 1 88 ALA HB2 H 16.820 -1.737 8.494 1.00 . A A . 88 ALA HB2 1 1
2 4532 1 1 88 ALA HB3 H 17.228 -0.849 7.027 1.00 . A A . 88 ALA HB3 1 1
2 4533 1 1 88 ALA N N 15.641 -2.355 5.392 1.00 . A A . 88 ALA N 1 1
2 4534 1 1 88 ALA O O 13.645 -1.102 7.926 1.00 . A A . 88 ALA O 1 1
2 4535 1 1 89 HIS C C 12.450 0.937 6.257 1.00 . A A . 89 HIS C 1 1
2 4536 1 1 89 HIS CA C 13.896 1.301 6.600 1.00 . A A . 89 HIS CA 1 1
2 4537 1 1 89 HIS CB C 14.408 2.476 5.712 1.00 . A A . 89 HIS CB 1 1
2 4538 1 1 89 HIS CD2 C 12.284 3.287 4.377 1.00 . A A . 89 HIS CD2 1 1
2 4539 1 1 89 HIS CE1 C 12.761 2.389 2.473 1.00 . A A . 89 HIS CE1 1 1
2 4540 1 1 89 HIS CG C 13.500 2.670 4.521 1.00 . A A . 89 HIS CG 1 1
2 4541 1 1 89 HIS H H 15.495 0.184 5.775 1.00 . A A . 89 HIS H 1 1
2 4542 1 1 89 HIS HA H 13.935 1.602 7.637 1.00 . A A . 89 HIS HA 1 1
2 4543 1 1 89 HIS HB2 H 14.435 3.391 6.289 1.00 . A A . 89 HIS HB2 1 1
2 4544 1 1 89 HIS HB3 H 15.406 2.250 5.364 1.00 . A A . 89 HIS HB3 1 1
2 4545 1 1 89 HIS HD1 H 14.573 1.577 3.068 1.00 . A A . 89 HIS HD1 1 1
2 4546 1 1 89 HIS HD2 H 11.763 3.821 5.153 1.00 . A A . 89 HIS HD2 1 1
2 4547 1 1 89 HIS HE1 H 12.711 2.078 1.443 1.00 . A A . 89 HIS HE1 1 1
2 4548 1 1 89 HIS N N 14.759 0.140 6.420 1.00 . A A . 89 HIS N 1 1
2 4549 1 1 89 HIS ND1 N 13.784 2.109 3.292 1.00 . A A . 89 HIS ND1 1 1
2 4550 1 1 89 HIS NE2 N 11.818 3.107 3.083 1.00 . A A . 89 HIS NE2 1 1
2 4551 1 1 89 HIS O O 11.518 1.281 6.982 1.00 . A A . 89 HIS O 1 1
2 4552 1 1 90 LEU C C 10.268 -0.980 5.750 1.00 . A A . 90 LEU C 1 1
2 4553 1 1 90 LEU CA C 10.953 -0.131 4.693 1.00 . A A . 90 LEU CA 1 1
2 4554 1 1 90 LEU CB C 11.050 -0.897 3.343 1.00 . A A . 90 LEU CB 1 1
2 4555 1 1 90 LEU CD1 C 10.737 -0.725 0.863 1.00 . A A . 90 LEU CD1 1 1
2 4556 1 1 90 LEU CD2 C 8.818 -0.279 2.406 1.00 . A A . 90 LEU CD2 1 1
2 4557 1 1 90 LEU CG C 10.335 -0.140 2.213 1.00 . A A . 90 LEU CG 1 1
2 4558 1 1 90 LEU H H 13.057 0.005 4.594 1.00 . A A . 90 LEU H 1 1
2 4559 1 1 90 LEU HA H 10.382 0.772 4.558 1.00 . A A . 90 LEU HA 1 1
2 4560 1 1 90 LEU HB2 H 12.088 -1.009 3.080 1.00 . A A . 90 LEU HB2 1 1
2 4561 1 1 90 LEU HB3 H 10.611 -1.876 3.441 1.00 . A A . 90 LEU HB3 1 1
2 4562 1 1 90 LEU HD11 H 10.317 -0.120 0.075 1.00 . A A . 90 LEU HD11 1 1
2 4563 1 1 90 LEU HD12 H 10.368 -1.736 0.781 1.00 . A A . 90 LEU HD12 1 1
2 4564 1 1 90 LEU HD13 H 11.815 -0.725 0.779 1.00 . A A . 90 LEU HD13 1 1
2 4565 1 1 90 LEU HD21 H 8.309 0.461 1.808 1.00 . A A . 90 LEU HD21 1 1
2 4566 1 1 90 LEU HD22 H 8.573 -0.130 3.448 1.00 . A A . 90 LEU HD22 1 1
2 4567 1 1 90 LEU HD23 H 8.502 -1.269 2.101 1.00 . A A . 90 LEU HD23 1 1
2 4568 1 1 90 LEU HG H 10.608 0.899 2.238 1.00 . A A . 90 LEU HG 1 1
2 4569 1 1 90 LEU N N 12.280 0.249 5.137 1.00 . A A . 90 LEU N 1 1
2 4570 1 1 90 LEU O O 9.088 -0.784 6.048 1.00 . A A . 90 LEU O 1 1
2 4571 1 1 91 GLU C C 10.067 -1.972 8.556 1.00 . A A . 91 GLU C 1 1
2 4572 1 1 91 GLU CA C 10.467 -2.782 7.334 1.00 . A A . 91 GLU CA 1 1
2 4573 1 1 91 GLU CB C 11.504 -3.838 7.722 1.00 . A A . 91 GLU CB 1 1
2 4574 1 1 91 GLU CD C 12.789 -5.819 6.895 1.00 . A A . 91 GLU CD 1 1
2 4575 1 1 91 GLU CG C 11.626 -4.877 6.605 1.00 . A A . 91 GLU CG 1 1
2 4576 1 1 91 GLU H H 11.948 -2.012 6.038 1.00 . A A . 91 GLU H 1 1
2 4577 1 1 91 GLU HA H 9.592 -3.277 6.938 1.00 . A A . 91 GLU HA 1 1
2 4578 1 1 91 GLU HB2 H 12.460 -3.362 7.876 1.00 . A A . 91 GLU HB2 1 1
2 4579 1 1 91 GLU HB3 H 11.194 -4.328 8.633 1.00 . A A . 91 GLU HB3 1 1
2 4580 1 1 91 GLU HG2 H 10.711 -5.448 6.549 1.00 . A A . 91 GLU HG2 1 1
2 4581 1 1 91 GLU HG3 H 11.795 -4.376 5.663 1.00 . A A . 91 GLU HG3 1 1
2 4582 1 1 91 GLU N N 11.013 -1.912 6.312 1.00 . A A . 91 GLU N 1 1
2 4583 1 1 91 GLU O O 8.995 -2.178 9.122 1.00 . A A . 91 GLU O 1 1
2 4584 1 1 91 GLU OE1 O 13.490 -5.583 7.866 1.00 . A A . 91 GLU OE1 1 1
2 4585 1 1 91 GLU OE2 O 12.958 -6.768 6.147 1.00 . A A . 91 GLU OE2 1 1
2 4586 1 1 92 ASN C C 9.442 0.683 9.867 1.00 . A A . 92 ASN C 1 1
2 4587 1 1 92 ASN CA C 10.655 -0.208 10.117 1.00 . A A . 92 ASN CA 1 1
2 4588 1 1 92 ASN CB C 11.877 0.667 10.429 1.00 . A A . 92 ASN CB 1 1
2 4589 1 1 92 ASN CG C 12.933 -0.144 11.174 1.00 . A A . 92 ASN CG 1 1
2 4590 1 1 92 ASN H H 11.770 -0.925 8.462 1.00 . A A . 92 ASN H 1 1
2 4591 1 1 92 ASN HA H 10.453 -0.845 10.966 1.00 . A A . 92 ASN HA 1 1
2 4592 1 1 92 ASN HB2 H 12.297 1.034 9.505 1.00 . A A . 92 ASN HB2 1 1
2 4593 1 1 92 ASN HB3 H 11.577 1.505 11.042 1.00 . A A . 92 ASN HB3 1 1
2 4594 1 1 92 ASN HD21 H 13.102 -1.509 9.743 1.00 . A A . 92 ASN HD21 1 1
2 4595 1 1 92 ASN HD22 H 14.095 -1.749 11.099 1.00 . A A . 92 ASN HD22 1 1
2 4596 1 1 92 ASN N N 10.933 -1.047 8.956 1.00 . A A . 92 ASN N 1 1
2 4597 1 1 92 ASN ND2 N 13.417 -1.224 10.627 1.00 . A A . 92 ASN ND2 1 1
2 4598 1 1 92 ASN O O 8.592 0.847 10.741 1.00 . A A . 92 ASN O 1 1
2 4599 1 1 92 ASN OD1 O 13.322 0.216 12.284 1.00 . A A . 92 ASN OD1 1 1
2 4600 1 1 93 TYR C C 6.945 1.398 8.356 1.00 . A A . 93 TYR C 1 1
2 4601 1 1 93 TYR CA C 8.273 2.149 8.328 1.00 . A A . 93 TYR CA 1 1
2 4602 1 1 93 TYR CB C 8.498 2.741 6.935 1.00 . A A . 93 TYR CB 1 1
2 4603 1 1 93 TYR CD1 C 7.484 5.028 7.228 1.00 . A A . 93 TYR CD1 1 1
2 4604 1 1 93 TYR CD2 C 6.362 3.439 5.783 1.00 . A A . 93 TYR CD2 1 1
2 4605 1 1 93 TYR CE1 C 6.489 5.977 6.959 1.00 . A A . 93 TYR CE1 1 1
2 4606 1 1 93 TYR CE2 C 5.365 4.388 5.513 1.00 . A A . 93 TYR CE2 1 1
2 4607 1 1 93 TYR CG C 7.420 3.759 6.640 1.00 . A A . 93 TYR CG 1 1
2 4608 1 1 93 TYR CZ C 5.430 5.656 6.102 1.00 . A A . 93 TYR CZ 1 1
2 4609 1 1 93 TYR H H 10.089 1.105 8.022 1.00 . A A . 93 TYR H 1 1
2 4610 1 1 93 TYR HA H 8.234 2.955 9.045 1.00 . A A . 93 TYR HA 1 1
2 4611 1 1 93 TYR HB2 H 9.466 3.217 6.899 1.00 . A A . 93 TYR HB2 1 1
2 4612 1 1 93 TYR HB3 H 8.457 1.951 6.198 1.00 . A A . 93 TYR HB3 1 1
2 4613 1 1 93 TYR HD1 H 8.299 5.275 7.891 1.00 . A A . 93 TYR HD1 1 1
2 4614 1 1 93 TYR HD2 H 6.316 2.461 5.329 1.00 . A A . 93 TYR HD2 1 1
2 4615 1 1 93 TYR HE1 H 6.538 6.956 7.412 1.00 . A A . 93 TYR HE1 1 1
2 4616 1 1 93 TYR HE2 H 4.545 4.142 4.852 1.00 . A A . 93 TYR HE2 1 1
2 4617 1 1 93 TYR HH H 4.470 7.249 6.536 1.00 . A A . 93 TYR HH 1 1
2 4618 1 1 93 TYR N N 9.378 1.264 8.675 1.00 . A A . 93 TYR N 1 1
2 4619 1 1 93 TYR O O 5.968 1.872 8.935 1.00 . A A . 93 TYR O 1 1
2 4620 1 1 93 TYR OH O 4.450 6.592 5.837 1.00 . A A . 93 TYR OH 1 1
2 4621 1 1 94 ALA C C 5.358 -1.099 9.071 1.00 . A A . 94 ALA C 1 1
2 4622 1 1 94 ALA CA C 5.703 -0.573 7.689 1.00 . A A . 94 ALA CA 1 1
2 4623 1 1 94 ALA CB C 5.883 -1.748 6.728 1.00 . A A . 94 ALA CB 1 1
2 4624 1 1 94 ALA H H 7.726 -0.104 7.285 1.00 . A A . 94 ALA H 1 1
2 4625 1 1 94 ALA HA H 4.888 0.041 7.337 1.00 . A A . 94 ALA HA 1 1
2 4626 1 1 94 ALA HB1 H 6.786 -2.285 6.982 1.00 . A A . 94 ALA HB1 1 1
2 4627 1 1 94 ALA HB2 H 5.958 -1.377 5.717 1.00 . A A . 94 ALA HB2 1 1
2 4628 1 1 94 ALA HB3 H 5.035 -2.412 6.806 1.00 . A A . 94 ALA HB3 1 1
2 4629 1 1 94 ALA N N 6.917 0.228 7.727 1.00 . A A . 94 ALA N 1 1
2 4630 1 1 94 ALA O O 4.193 -1.111 9.466 1.00 . A A . 94 ALA O 1 1
2 4631 1 1 95 LEU C C 5.545 -1.026 12.040 1.00 . A A . 95 LEU C 1 1
2 4632 1 1 95 LEU CA C 6.142 -2.088 11.128 1.00 . A A . 95 LEU CA 1 1
2 4633 1 1 95 LEU CB C 7.470 -2.577 11.723 1.00 . A A . 95 LEU CB 1 1
2 4634 1 1 95 LEU CD1 C 6.730 -4.724 12.837 1.00 . A A . 95 LEU CD1 1 1
2 4635 1 1 95 LEU CD2 C 8.546 -3.347 13.864 1.00 . A A . 95 LEU CD2 1 1
2 4636 1 1 95 LEU CG C 7.234 -3.293 13.071 1.00 . A A . 95 LEU CG 1 1
2 4637 1 1 95 LEU H H 7.283 -1.537 9.443 1.00 . A A . 95 LEU H 1 1
2 4638 1 1 95 LEU HA H 5.462 -2.916 11.050 1.00 . A A . 95 LEU HA 1 1
2 4639 1 1 95 LEU HB2 H 7.943 -3.258 11.029 1.00 . A A . 95 LEU HB2 1 1
2 4640 1 1 95 LEU HB3 H 8.116 -1.724 11.883 1.00 . A A . 95 LEU HB3 1 1
2 4641 1 1 95 LEU HD11 H 5.725 -4.695 12.444 1.00 . A A . 95 LEU HD11 1 1
2 4642 1 1 95 LEU HD12 H 6.733 -5.263 13.774 1.00 . A A . 95 LEU HD12 1 1
2 4643 1 1 95 LEU HD13 H 7.378 -5.228 12.134 1.00 . A A . 95 LEU HD13 1 1
2 4644 1 1 95 LEU HD21 H 9.288 -3.895 13.304 1.00 . A A . 95 LEU HD21 1 1
2 4645 1 1 95 LEU HD22 H 8.372 -3.839 14.810 1.00 . A A . 95 LEU HD22 1 1
2 4646 1 1 95 LEU HD23 H 8.898 -2.341 14.042 1.00 . A A . 95 LEU HD23 1 1
2 4647 1 1 95 LEU HG H 6.498 -2.753 13.645 1.00 . A A . 95 LEU HG 1 1
2 4648 1 1 95 LEU N N 6.371 -1.547 9.802 1.00 . A A . 95 LEU N 1 1
2 4649 1 1 95 LEU O O 4.617 -1.299 12.793 1.00 . A A . 95 LEU O 1 1
2 4650 1 1 96 LYS C C 4.161 1.619 12.458 1.00 . A A . 96 LYS C 1 1
2 4651 1 1 96 LYS CA C 5.598 1.257 12.823 1.00 . A A . 96 LYS CA 1 1
2 4652 1 1 96 LYS CB C 6.503 2.480 12.673 1.00 . A A . 96 LYS CB 1 1
2 4653 1 1 96 LYS CD C 7.210 4.629 13.732 1.00 . A A . 96 LYS CD 1 1
2 4654 1 1 96 LYS CE C 6.916 5.621 14.857 1.00 . A A . 96 LYS CE 1 1
2 4655 1 1 96 LYS CG C 6.180 3.498 13.769 1.00 . A A . 96 LYS CG 1 1
2 4656 1 1 96 LYS H H 6.836 0.344 11.368 1.00 . A A . 96 LYS H 1 1
2 4657 1 1 96 LYS HA H 5.623 0.931 13.852 1.00 . A A . 96 LYS HA 1 1
2 4658 1 1 96 LYS HB2 H 7.537 2.177 12.750 1.00 . A A . 96 LYS HB2 1 1
2 4659 1 1 96 LYS HB3 H 6.332 2.933 11.706 1.00 . A A . 96 LYS HB3 1 1
2 4660 1 1 96 LYS HD2 H 8.199 4.217 13.864 1.00 . A A . 96 LYS HD2 1 1
2 4661 1 1 96 LYS HD3 H 7.154 5.136 12.782 1.00 . A A . 96 LYS HD3 1 1
2 4662 1 1 96 LYS HE2 H 5.940 6.060 14.708 1.00 . A A . 96 LYS HE2 1 1
2 4663 1 1 96 LYS HE3 H 6.936 5.104 15.806 1.00 . A A . 96 LYS HE3 1 1
2 4664 1 1 96 LYS HG2 H 5.194 3.904 13.603 1.00 . A A . 96 LYS HG2 1 1
2 4665 1 1 96 LYS HG3 H 6.212 3.015 14.734 1.00 . A A . 96 LYS HG3 1 1
2 4666 1 1 96 LYS HZ1 H 8.548 6.600 15.702 1.00 . A A . 96 LYS HZ1 1 1
2 4667 1 1 96 LYS HZ2 H 7.487 7.624 14.864 1.00 . A A . 96 LYS HZ2 1 1
2 4668 1 1 96 LYS HZ3 H 8.539 6.606 14.002 1.00 . A A . 96 LYS HZ3 1 1
2 4669 1 1 96 LYS N N 6.088 0.178 11.980 1.00 . A A . 96 LYS N 1 1
2 4670 1 1 96 LYS NZ N 7.950 6.694 14.856 1.00 . A A . 96 LYS NZ 1 1
2 4671 1 1 96 LYS O O 3.337 1.884 13.333 1.00 . A A . 96 LYS O 1 1
2 4672 1 1 97 MET C C 1.515 0.901 11.181 1.00 . A A . 97 MET C 1 1
2 4673 1 1 97 MET CA C 2.523 1.949 10.702 1.00 . A A . 97 MET CA 1 1
2 4674 1 1 97 MET CB C 2.512 2.027 9.172 1.00 . A A . 97 MET CB 1 1
2 4675 1 1 97 MET CE C 1.786 4.695 7.139 1.00 . A A . 97 MET CE 1 1
2 4676 1 1 97 MET CG C 1.162 2.566 8.697 1.00 . A A . 97 MET CG 1 1
2 4677 1 1 97 MET H H 4.563 1.386 10.516 1.00 . A A . 97 MET H 1 1
2 4678 1 1 97 MET HA H 2.245 2.912 11.104 1.00 . A A . 97 MET HA 1 1
2 4679 1 1 97 MET HB2 H 3.301 2.685 8.841 1.00 . A A . 97 MET HB2 1 1
2 4680 1 1 97 MET HB3 H 2.670 1.040 8.760 1.00 . A A . 97 MET HB3 1 1
2 4681 1 1 97 MET HE1 H 0.955 5.283 7.502 1.00 . A A . 97 MET HE1 1 1
2 4682 1 1 97 MET HE2 H 2.120 5.083 6.186 1.00 . A A . 97 MET HE2 1 1
2 4683 1 1 97 MET HE3 H 2.597 4.746 7.848 1.00 . A A . 97 MET HE3 1 1
2 4684 1 1 97 MET HG2 H 0.402 1.813 8.849 1.00 . A A . 97 MET HG2 1 1
2 4685 1 1 97 MET HG3 H 0.910 3.451 9.259 1.00 . A A . 97 MET HG3 1 1
2 4686 1 1 97 MET N N 3.867 1.621 11.165 1.00 . A A . 97 MET N 1 1
2 4687 1 1 97 MET O O 0.443 1.240 11.695 1.00 . A A . 97 MET O 1 1
2 4688 1 1 97 MET SD S 1.266 2.973 6.938 1.00 . A A . 97 MET SD 1 1
2 4689 1 1 98 PHE C C 0.690 -1.344 12.891 1.00 . A A . 98 PHE C 1 1
2 4690 1 1 98 PHE CA C 0.985 -1.455 11.402 1.00 . A A . 98 PHE CA 1 1
2 4691 1 1 98 PHE CB C 1.634 -2.805 11.090 1.00 . A A . 98 PHE CB 1 1
2 4692 1 1 98 PHE CD1 C -0.448 -4.074 10.451 1.00 . A A . 98 PHE CD1 1 1
2 4693 1 1 98 PHE CD2 C 0.781 -4.772 12.422 1.00 . A A . 98 PHE CD2 1 1
2 4694 1 1 98 PHE CE1 C -1.377 -5.098 10.665 1.00 . A A . 98 PHE CE1 1 1
2 4695 1 1 98 PHE CE2 C -0.149 -5.797 12.635 1.00 . A A . 98 PHE CE2 1 1
2 4696 1 1 98 PHE CG C 0.633 -3.911 11.329 1.00 . A A . 98 PHE CG 1 1
2 4697 1 1 98 PHE CZ C -1.228 -5.960 11.758 1.00 . A A . 98 PHE CZ 1 1
2 4698 1 1 98 PHE H H 2.727 -0.559 10.572 1.00 . A A . 98 PHE H 1 1
2 4699 1 1 98 PHE HA H 0.058 -1.377 10.856 1.00 . A A . 98 PHE HA 1 1
2 4700 1 1 98 PHE HB2 H 1.948 -2.819 10.057 1.00 . A A . 98 PHE HB2 1 1
2 4701 1 1 98 PHE HB3 H 2.493 -2.948 11.730 1.00 . A A . 98 PHE HB3 1 1
2 4702 1 1 98 PHE HD1 H -0.565 -3.413 9.607 1.00 . A A . 98 PHE HD1 1 1
2 4703 1 1 98 PHE HD2 H 1.612 -4.649 13.099 1.00 . A A . 98 PHE HD2 1 1
2 4704 1 1 98 PHE HE1 H -2.210 -5.221 9.988 1.00 . A A . 98 PHE HE1 1 1
2 4705 1 1 98 PHE HE2 H -0.034 -6.462 13.479 1.00 . A A . 98 PHE HE2 1 1
2 4706 1 1 98 PHE HZ H -1.945 -6.749 11.924 1.00 . A A . 98 PHE HZ 1 1
2 4707 1 1 98 PHE N N 1.866 -0.367 10.998 1.00 . A A . 98 PHE N 1 1
2 4708 1 1 98 PHE O O -0.462 -1.431 13.316 1.00 . A A . 98 PHE O 1 1
2 4709 1 1 99 LEU C C 0.701 0.169 15.474 1.00 . A A . 99 LEU C 1 1
2 4710 1 1 99 LEU CA C 1.574 -1.022 15.128 1.00 . A A . 99 LEU CA 1 1
2 4711 1 1 99 LEU CB C 2.955 -0.879 15.801 1.00 . A A . 99 LEU CB 1 1
2 4712 1 1 99 LEU CD1 C 2.666 -2.764 17.477 1.00 . A A . 99 LEU CD1 1 1
2 4713 1 1 99 LEU CD2 C 3.393 -3.277 15.084 1.00 . A A . 99 LEU CD2 1 1
2 4714 1 1 99 LEU CG C 3.484 -2.257 16.251 1.00 . A A . 99 LEU CG 1 1
2 4715 1 1 99 LEU H H 2.638 -1.101 13.308 1.00 . A A . 99 LEU H 1 1
2 4716 1 1 99 LEU HA H 1.096 -1.915 15.497 1.00 . A A . 99 LEU HA 1 1
2 4717 1 1 99 LEU HB2 H 3.647 -0.457 15.085 1.00 . A A . 99 LEU HB2 1 1
2 4718 1 1 99 LEU HB3 H 2.893 -0.218 16.660 1.00 . A A . 99 LEU HB3 1 1
2 4719 1 1 99 LEU HD11 H 1.859 -3.405 17.144 1.00 . A A . 99 LEU HD11 1 1
2 4720 1 1 99 LEU HD12 H 2.246 -1.929 18.029 1.00 . A A . 99 LEU HD12 1 1
2 4721 1 1 99 LEU HD13 H 3.317 -3.325 18.133 1.00 . A A . 99 LEU HD13 1 1
2 4722 1 1 99 LEU HD21 H 3.459 -2.766 14.133 1.00 . A A . 99 LEU HD21 1 1
2 4723 1 1 99 LEU HD22 H 2.452 -3.813 15.134 1.00 . A A . 99 LEU HD22 1 1
2 4724 1 1 99 LEU HD23 H 4.208 -3.984 15.164 1.00 . A A . 99 LEU HD23 1 1
2 4725 1 1 99 LEU HG H 4.514 -2.147 16.546 1.00 . A A . 99 LEU HG 1 1
2 4726 1 1 99 LEU N N 1.735 -1.145 13.684 1.00 . A A . 99 LEU N 1 1
2 4727 1 1 99 LEU O O -0.122 0.101 16.380 1.00 . A A . 99 LEU O 1 1
2 4728 1 1 100 TYR C C -1.379 2.119 15.005 1.00 . A A . 100 TYR C 1 1
2 4729 1 1 100 TYR CA C 0.113 2.448 15.033 1.00 . A A . 100 TYR CA 1 1
2 4730 1 1 100 TYR CB C 0.430 3.506 13.973 1.00 . A A . 100 TYR CB 1 1
2 4731 1 1 100 TYR CD1 C 0.701 5.691 15.184 1.00 . A A . 100 TYR CD1 1 1
2 4732 1 1 100 TYR CD2 C -1.401 5.235 14.065 1.00 . A A . 100 TYR CD2 1 1
2 4733 1 1 100 TYR CE1 C 0.210 6.932 15.603 1.00 . A A . 100 TYR CE1 1 1
2 4734 1 1 100 TYR CE2 C -1.892 6.477 14.482 1.00 . A A . 100 TYR CE2 1 1
2 4735 1 1 100 TYR CG C -0.105 4.843 14.417 1.00 . A A . 100 TYR CG 1 1
2 4736 1 1 100 TYR CZ C -1.086 7.326 15.252 1.00 . A A . 100 TYR CZ 1 1
2 4737 1 1 100 TYR H H 1.560 1.269 14.053 1.00 . A A . 100 TYR H 1 1
2 4738 1 1 100 TYR HA H 0.378 2.832 16.007 1.00 . A A . 100 TYR HA 1 1
2 4739 1 1 100 TYR HB2 H 1.500 3.571 13.837 1.00 . A A . 100 TYR HB2 1 1
2 4740 1 1 100 TYR HB3 H -0.035 3.228 13.038 1.00 . A A . 100 TYR HB3 1 1
2 4741 1 1 100 TYR HD1 H 1.701 5.388 15.453 1.00 . A A . 100 TYR HD1 1 1
2 4742 1 1 100 TYR HD2 H -2.022 4.580 13.471 1.00 . A A . 100 TYR HD2 1 1
2 4743 1 1 100 TYR HE1 H 0.832 7.586 16.196 1.00 . A A . 100 TYR HE1 1 1
2 4744 1 1 100 TYR HE2 H -2.892 6.782 14.210 1.00 . A A . 100 TYR HE2 1 1
2 4745 1 1 100 TYR HH H -1.651 9.113 14.896 1.00 . A A . 100 TYR HH 1 1
2 4746 1 1 100 TYR N N 0.888 1.258 14.763 1.00 . A A . 100 TYR N 1 1
2 4747 1 1 100 TYR O O -2.119 2.468 15.929 1.00 . A A . 100 TYR O 1 1
2 4748 1 1 100 TYR OH O -1.570 8.549 15.668 1.00 . A A . 100 TYR OH 1 1
2 4749 1 1 101 ALA C C -3.589 -0.007 14.873 1.00 . A A . 101 ALA C 1 1
2 4750 1 1 101 ALA CA C -3.220 1.054 13.836 1.00 . A A . 101 ALA CA 1 1
2 4751 1 1 101 ALA CB C -3.499 0.522 12.432 1.00 . A A . 101 ALA CB 1 1
2 4752 1 1 101 ALA H H -1.176 1.160 13.257 1.00 . A A . 101 ALA H 1 1
2 4753 1 1 101 ALA HA H -3.829 1.929 14.004 1.00 . A A . 101 ALA HA 1 1
2 4754 1 1 101 ALA HB1 H -3.061 1.187 11.704 1.00 . A A . 101 ALA HB1 1 1
2 4755 1 1 101 ALA HB2 H -4.566 0.466 12.273 1.00 . A A . 101 ALA HB2 1 1
2 4756 1 1 101 ALA HB3 H -3.067 -0.463 12.326 1.00 . A A . 101 ALA HB3 1 1
2 4757 1 1 101 ALA N N -1.813 1.431 13.955 1.00 . A A . 101 ALA N 1 1
2 4758 1 1 101 ALA O O -4.654 0.048 15.490 1.00 . A A . 101 ALA O 1 1
2 4759 1 1 102 ASP C C -3.002 -1.487 17.432 1.00 . A A . 102 ASP C 1 1
2 4760 1 1 102 ASP CA C -2.924 -2.044 16.015 1.00 . A A . 102 ASP CA 1 1
2 4761 1 1 102 ASP CB C -1.804 -3.083 15.929 1.00 . A A . 102 ASP CB 1 1
2 4762 1 1 102 ASP CG C -2.207 -4.350 16.680 1.00 . A A . 102 ASP CG 1 1
2 4763 1 1 102 ASP H H -1.871 -0.943 14.524 1.00 . A A . 102 ASP H 1 1
2 4764 1 1 102 ASP HA H -3.861 -2.524 15.779 1.00 . A A . 102 ASP HA 1 1
2 4765 1 1 102 ASP HB2 H -1.615 -3.325 14.894 1.00 . A A . 102 ASP HB2 1 1
2 4766 1 1 102 ASP HB3 H -0.908 -2.679 16.373 1.00 . A A . 102 ASP HB3 1 1
2 4767 1 1 102 ASP N N -2.694 -0.967 15.054 1.00 . A A . 102 ASP N 1 1
2 4768 1 1 102 ASP O O -3.779 -1.972 18.257 1.00 . A A . 102 ASP O 1 1
2 4769 1 1 102 ASP OD1 O -2.803 -5.218 16.063 1.00 . A A . 102 ASP OD1 1 1
2 4770 1 1 102 ASP OD2 O -1.911 -4.434 17.860 1.00 . A A . 102 ASP OD2 1 1
2 4771 1 1 103 ASN C C -3.498 0.834 19.320 1.00 . A A . 103 ASN C 1 1
2 4772 1 1 103 ASN CA C -2.168 0.147 19.030 1.00 . A A . 103 ASN CA 1 1
2 4773 1 1 103 ASN CB C -1.037 1.173 19.104 1.00 . A A . 103 ASN CB 1 1
2 4774 1 1 103 ASN CG C 0.310 0.469 18.972 1.00 . A A . 103 ASN CG 1 1
2 4775 1 1 103 ASN H H -1.594 -0.132 17.015 1.00 . A A . 103 ASN H 1 1
2 4776 1 1 103 ASN HA H -1.996 -0.617 19.773 1.00 . A A . 103 ASN HA 1 1
2 4777 1 1 103 ASN HB2 H -1.148 1.891 18.303 1.00 . A A . 103 ASN HB2 1 1
2 4778 1 1 103 ASN HB3 H -1.080 1.684 20.054 1.00 . A A . 103 ASN HB3 1 1
2 4779 1 1 103 ASN HD21 H 1.088 1.868 17.797 1.00 . A A . 103 ASN HD21 1 1
2 4780 1 1 103 ASN HD22 H 2.118 0.569 18.157 1.00 . A A . 103 ASN HD22 1 1
2 4781 1 1 103 ASN N N -2.188 -0.471 17.709 1.00 . A A . 103 ASN N 1 1
2 4782 1 1 103 ASN ND2 N 1.251 1.015 18.250 1.00 . A A . 103 ASN ND2 1 1
2 4783 1 1 103 ASN O O -4.043 0.712 20.416 1.00 . A A . 103 ASN O 1 1
2 4784 1 1 103 ASN OD1 O 0.508 -0.607 19.536 1.00 . A A . 103 ASN OD1 1 1
2 4785 1 1 104 GLU C C -6.434 1.251 18.649 1.00 . A A . 104 GLU C 1 1
2 4786 1 1 104 GLU CA C -5.292 2.248 18.493 1.00 . A A . 104 GLU CA 1 1
2 4787 1 1 104 GLU CB C -5.555 3.148 17.283 1.00 . A A . 104 GLU CB 1 1
2 4788 1 1 104 GLU CD C -4.773 5.183 16.057 1.00 . A A . 104 GLU CD 1 1
2 4789 1 1 104 GLU CG C -4.612 4.351 17.324 1.00 . A A . 104 GLU CG 1 1
2 4790 1 1 104 GLU H H -3.544 1.613 17.471 1.00 . A A . 104 GLU H 1 1
2 4791 1 1 104 GLU HA H -5.241 2.864 19.378 1.00 . A A . 104 GLU HA 1 1
2 4792 1 1 104 GLU HB2 H -5.383 2.587 16.376 1.00 . A A . 104 GLU HB2 1 1
2 4793 1 1 104 GLU HB3 H -6.577 3.493 17.305 1.00 . A A . 104 GLU HB3 1 1
2 4794 1 1 104 GLU HG2 H -4.848 4.961 18.185 1.00 . A A . 104 GLU HG2 1 1
2 4795 1 1 104 GLU HG3 H -3.591 4.007 17.399 1.00 . A A . 104 GLU HG3 1 1
2 4796 1 1 104 GLU N N -4.021 1.551 18.329 1.00 . A A . 104 GLU N 1 1
2 4797 1 1 104 GLU O O -7.359 1.468 19.431 1.00 . A A . 104 GLU O 1 1
2 4798 1 1 104 GLU OE1 O -5.621 6.060 16.051 1.00 . A A . 104 GLU OE1 1 1
2 4799 1 1 104 GLU OE2 O -4.047 4.930 15.111 1.00 . A A . 104 GLU OE2 1 1
2 4800 1 1 105 ASP C C -7.507 -1.436 19.371 1.00 . A A . 105 ASP C 1 1
2 4801 1 1 105 ASP CA C -7.399 -0.866 17.964 1.00 . A A . 105 ASP CA 1 1
2 4802 1 1 105 ASP CB C -7.077 -1.994 16.980 1.00 . A A . 105 ASP CB 1 1
2 4803 1 1 105 ASP CG C -8.254 -2.958 16.888 1.00 . A A . 105 ASP CG 1 1
2 4804 1 1 105 ASP H H -5.603 0.036 17.292 1.00 . A A . 105 ASP H 1 1
2 4805 1 1 105 ASP HA H -8.345 -0.427 17.690 1.00 . A A . 105 ASP HA 1 1
2 4806 1 1 105 ASP HB2 H -6.879 -1.573 16.006 1.00 . A A . 105 ASP HB2 1 1
2 4807 1 1 105 ASP HB3 H -6.203 -2.529 17.323 1.00 . A A . 105 ASP HB3 1 1
2 4808 1 1 105 ASP N N -6.364 0.156 17.899 1.00 . A A . 105 ASP N 1 1
2 4809 1 1 105 ASP O O -8.596 -1.545 19.931 1.00 . A A . 105 ASP O 1 1
2 4810 1 1 105 ASP OD1 O -8.986 -3.064 17.858 1.00 . A A . 105 ASP OD1 1 1
2 4811 1 1 105 ASP OD2 O -8.408 -3.575 15.846 1.00 . A A . 105 ASP OD2 1 1
2 4812 1 1 106 ARG C C -6.905 -1.354 22.292 1.00 . A A . 106 ARG C 1 1
2 4813 1 1 106 ARG CA C -6.360 -2.366 21.286 1.00 . A A . 106 ARG CA 1 1
2 4814 1 1 106 ARG CB C -4.931 -2.784 21.669 1.00 . A A . 106 ARG CB 1 1
2 4815 1 1 106 ARG CD C -5.093 -5.278 21.961 1.00 . A A . 106 ARG CD 1 1
2 4816 1 1 106 ARG CG C -4.965 -3.937 22.692 1.00 . A A . 106 ARG CG 1 1
2 4817 1 1 106 ARG CZ C -3.965 -6.915 23.345 1.00 . A A . 106 ARG CZ 1 1
2 4818 1 1 106 ARG H H -5.528 -1.697 19.456 1.00 . A A . 106 ARG H 1 1
2 4819 1 1 106 ARG HA H -7.001 -3.233 21.292 1.00 . A A . 106 ARG HA 1 1
2 4820 1 1 106 ARG HB2 H -4.406 -3.104 20.780 1.00 . A A . 106 ARG HB2 1 1
2 4821 1 1 106 ARG HB3 H -4.410 -1.937 22.100 1.00 . A A . 106 ARG HB3 1 1
2 4822 1 1 106 ARG HD2 H -6.016 -5.299 21.402 1.00 . A A . 106 ARG HD2 1 1
2 4823 1 1 106 ARG HD3 H -4.262 -5.396 21.279 1.00 . A A . 106 ARG HD3 1 1
2 4824 1 1 106 ARG HE H -5.952 -6.714 23.256 1.00 . A A . 106 ARG HE 1 1
2 4825 1 1 106 ARG HG2 H -4.052 -3.931 23.272 1.00 . A A . 106 ARG HG2 1 1
2 4826 1 1 106 ARG HG3 H -5.810 -3.809 23.355 1.00 . A A . 106 ARG HG3 1 1
2 4827 1 1 106 ARG HH11 H -2.799 -5.706 22.254 1.00 . A A . 106 ARG HH11 1 1
2 4828 1 1 106 ARG HH12 H -1.967 -6.871 23.227 1.00 . A A . 106 ARG HH12 1 1
2 4829 1 1 106 ARG HH21 H -4.873 -8.239 24.536 1.00 . A A . 106 ARG HH21 1 1
2 4830 1 1 106 ARG HH22 H -3.143 -8.305 24.523 1.00 . A A . 106 ARG HH22 1 1
2 4831 1 1 106 ARG N N -6.372 -1.802 19.943 1.00 . A A . 106 ARG N 1 1
2 4832 1 1 106 ARG NE N -5.099 -6.372 22.921 1.00 . A A . 106 ARG NE 1 1
2 4833 1 1 106 ARG NH1 N -2.821 -6.462 22.908 1.00 . A A . 106 ARG NH1 1 1
2 4834 1 1 106 ARG NH2 N -3.997 -7.896 24.200 1.00 . A A . 106 ARG NH2 1 1
2 4835 1 1 106 ARG O O -7.654 -1.707 23.203 1.00 . A A . 106 ARG O 1 1
2 4836 1 1 107 ALA C C -8.453 1.127 22.946 1.00 . A A . 107 ALA C 1 1
2 4837 1 1 107 ALA CA C -6.942 0.948 23.030 1.00 . A A . 107 ALA CA 1 1
2 4838 1 1 107 ALA CB C -6.249 2.266 22.673 1.00 . A A . 107 ALA CB 1 1
2 4839 1 1 107 ALA H H -5.887 0.105 21.395 1.00 . A A . 107 ALA H 1 1
2 4840 1 1 107 ALA HA H -6.673 0.675 24.039 1.00 . A A . 107 ALA HA 1 1
2 4841 1 1 107 ALA HB1 H -5.185 2.101 22.584 1.00 . A A . 107 ALA HB1 1 1
2 4842 1 1 107 ALA HB2 H -6.438 2.994 23.450 1.00 . A A . 107 ALA HB2 1 1
2 4843 1 1 107 ALA HB3 H -6.637 2.633 21.735 1.00 . A A . 107 ALA HB3 1 1
2 4844 1 1 107 ALA N N -6.506 -0.104 22.126 1.00 . A A . 107 ALA N 1 1
2 4845 1 1 107 ALA O O -9.039 1.903 23.705 1.00 . A A . 107 ALA O 1 1
2 4846 1 1 108 GLY C C -10.913 1.740 21.106 1.00 . A A . 108 GLY C 1 1
2 4847 1 1 108 GLY CA C -10.527 0.481 21.860 1.00 . A A . 108 GLY CA 1 1
2 4848 1 1 108 GLY H H -8.566 -0.202 21.453 1.00 . A A . 108 GLY H 1 1
2 4849 1 1 108 GLY HA2 H -10.870 -0.383 21.311 1.00 . A A . 108 GLY HA2 1 1
2 4850 1 1 108 GLY HA3 H -10.996 0.494 22.833 1.00 . A A . 108 GLY HA3 1 1
2 4851 1 1 108 GLY N N -9.082 0.400 22.026 1.00 . A A . 108 GLY N 1 1
2 4852 1 1 108 GLY O O -11.970 2.322 21.345 1.00 . A A . 108 GLY O 1 1
2 4853 1 1 109 ARG C C -10.555 2.994 17.933 1.00 . A A . 109 ARG C 1 1
2 4854 1 1 109 ARG CA C -10.294 3.357 19.389 1.00 . A A . 109 ARG CA 1 1
2 4855 1 1 109 ARG CB C -9.089 4.299 19.465 1.00 . A A . 109 ARG CB 1 1
2 4856 1 1 109 ARG CD C -9.945 6.545 20.236 1.00 . A A . 109 ARG CD 1 1
2 4857 1 1 109 ARG CG C -9.508 5.723 19.019 1.00 . A A . 109 ARG CG 1 1
2 4858 1 1 109 ARG CZ C -8.894 7.800 22.023 1.00 . A A . 109 ARG CZ 1 1
2 4859 1 1 109 ARG H H -9.225 1.635 20.054 1.00 . A A . 109 ARG H 1 1
2 4860 1 1 109 ARG HA H -11.161 3.876 19.774 1.00 . A A . 109 ARG HA 1 1
2 4861 1 1 109 ARG HB2 H -8.720 4.320 20.484 1.00 . A A . 109 ARG HB2 1 1
2 4862 1 1 109 ARG HB3 H -8.306 3.933 18.814 1.00 . A A . 109 ARG HB3 1 1
2 4863 1 1 109 ARG HD2 H -10.521 7.399 19.909 1.00 . A A . 109 ARG HD2 1 1
2 4864 1 1 109 ARG HD3 H -10.555 5.930 20.881 1.00 . A A . 109 ARG HD3 1 1
2 4865 1 1 109 ARG HE H -7.882 6.724 20.675 1.00 . A A . 109 ARG HE 1 1
2 4866 1 1 109 ARG HG2 H -8.671 6.214 18.543 1.00 . A A . 109 ARG HG2 1 1
2 4867 1 1 109 ARG HG3 H -10.330 5.665 18.317 1.00 . A A . 109 ARG HG3 1 1
2 4868 1 1 109 ARG HH11 H -10.892 7.859 21.936 1.00 . A A . 109 ARG HH11 1 1
2 4869 1 1 109 ARG HH12 H -10.170 8.773 23.218 1.00 . A A . 109 ARG HH12 1 1
2 4870 1 1 109 ARG HH21 H -6.922 7.917 22.353 1.00 . A A . 109 ARG HH21 1 1
2 4871 1 1 109 ARG HH22 H -7.920 8.805 23.455 1.00 . A A . 109 ARG HH22 1 1
2 4872 1 1 109 ARG N N -10.045 2.156 20.187 1.00 . A A . 109 ARG N 1 1
2 4873 1 1 109 ARG NE N -8.774 7.005 20.968 1.00 . A A . 109 ARG NE 1 1
2 4874 1 1 109 ARG NH1 N -10.078 8.173 22.424 1.00 . A A . 109 ARG NH1 1 1
2 4875 1 1 109 ARG NH2 N -7.830 8.205 22.660 1.00 . A A . 109 ARG NH2 1 1
2 4876 1 1 109 ARG O O -9.638 2.608 17.206 1.00 . A A . 109 ARG O 1 1
2 4877 1 1 110 PHE C C -12.369 4.090 15.323 1.00 . A A . 110 PHE C 1 1
2 4878 1 1 110 PHE CA C -12.190 2.812 16.132 1.00 . A A . 110 PHE CA 1 1
2 4879 1 1 110 PHE CB C -13.489 2.007 16.116 1.00 . A A . 110 PHE CB 1 1
2 4880 1 1 110 PHE CD1 C -12.392 -0.124 16.926 1.00 . A A . 110 PHE CD1 1 1
2 4881 1 1 110 PHE CD2 C -14.257 0.779 18.188 1.00 . A A . 110 PHE CD2 1 1
2 4882 1 1 110 PHE CE1 C -12.290 -1.182 17.838 1.00 . A A . 110 PHE CE1 1 1
2 4883 1 1 110 PHE CE2 C -14.153 -0.279 19.098 1.00 . A A . 110 PHE CE2 1 1
2 4884 1 1 110 PHE CG C -13.377 0.859 17.099 1.00 . A A . 110 PHE CG 1 1
2 4885 1 1 110 PHE CZ C -13.171 -1.259 18.923 1.00 . A A . 110 PHE CZ 1 1
2 4886 1 1 110 PHE H H -12.498 3.434 18.138 1.00 . A A . 110 PHE H 1 1
2 4887 1 1 110 PHE HA H -11.416 2.221 15.678 1.00 . A A . 110 PHE HA 1 1
2 4888 1 1 110 PHE HB2 H -14.316 2.648 16.390 1.00 . A A . 110 PHE HB2 1 1
2 4889 1 1 110 PHE HB3 H -13.652 1.612 15.125 1.00 . A A . 110 PHE HB3 1 1
2 4890 1 1 110 PHE HD1 H -11.712 -0.066 16.090 1.00 . A A . 110 PHE HD1 1 1
2 4891 1 1 110 PHE HD2 H -15.017 1.534 18.325 1.00 . A A . 110 PHE HD2 1 1
2 4892 1 1 110 PHE HE1 H -11.530 -1.940 17.704 1.00 . A A . 110 PHE HE1 1 1
2 4893 1 1 110 PHE HE2 H -14.832 -0.339 19.935 1.00 . A A . 110 PHE HE2 1 1
2 4894 1 1 110 PHE HZ H -13.092 -2.076 19.626 1.00 . A A . 110 PHE HZ 1 1
2 4895 1 1 110 PHE N N -11.814 3.126 17.511 1.00 . A A . 110 PHE N 1 1
2 4896 1 1 110 PHE O O -12.995 5.045 15.787 1.00 . A A . 110 PHE O 1 1
2 4897 1 1 111 HIS C C -11.577 4.914 11.799 1.00 . A A . 111 HIS C 1 1
2 4898 1 1 111 HIS CA C -11.921 5.273 13.247 1.00 . A A . 111 HIS CA 1 1
2 4899 1 1 111 HIS CB C -10.980 6.380 13.752 1.00 . A A . 111 HIS CB 1 1
2 4900 1 1 111 HIS CD2 C -11.169 7.447 16.150 1.00 . A A . 111 HIS CD2 1 1
2 4901 1 1 111 HIS CE1 C -13.186 8.220 15.986 1.00 . A A . 111 HIS CE1 1 1
2 4902 1 1 111 HIS CG C -11.623 7.117 14.897 1.00 . A A . 111 HIS CG 1 1
2 4903 1 1 111 HIS H H -11.327 3.315 13.799 1.00 . A A . 111 HIS H 1 1
2 4904 1 1 111 HIS HA H -12.939 5.637 13.276 1.00 . A A . 111 HIS HA 1 1
2 4905 1 1 111 HIS HB2 H -10.059 5.934 14.091 1.00 . A A . 111 HIS HB2 1 1
2 4906 1 1 111 HIS HB3 H -10.769 7.076 12.952 1.00 . A A . 111 HIS HB3 1 1
2 4907 1 1 111 HIS HD1 H -13.510 7.549 14.044 1.00 . A A . 111 HIS HD1 1 1
2 4908 1 1 111 HIS HD2 H -10.192 7.204 16.542 1.00 . A A . 111 HIS HD2 1 1
2 4909 1 1 111 HIS HE1 H -14.125 8.703 16.212 1.00 . A A . 111 HIS HE1 1 1
2 4910 1 1 111 HIS N N -11.816 4.103 14.112 1.00 . A A . 111 HIS N 1 1
2 4911 1 1 111 HIS ND1 N -12.910 7.619 14.815 1.00 . A A . 111 HIS ND1 1 1
2 4912 1 1 111 HIS NE2 N -12.159 8.145 16.836 1.00 . A A . 111 HIS NE2 1 1
2 4913 1 1 111 HIS O O -10.791 4.002 11.537 1.00 . A A . 111 HIS O 1 1
2 4914 1 1 112 LYS C C -10.419 5.523 9.158 1.00 . A A . 112 LYS C 1 1
2 4915 1 1 112 LYS CA C -11.912 5.385 9.455 1.00 . A A . 112 LYS CA 1 1
2 4916 1 1 112 LYS CB C -12.718 6.373 8.603 1.00 . A A . 112 LYS CB 1 1
2 4917 1 1 112 LYS CD C -13.074 8.787 8.061 1.00 . A A . 112 LYS CD 1 1
2 4918 1 1 112 LYS CE C -12.480 10.191 8.183 1.00 . A A . 112 LYS CE 1 1
2 4919 1 1 112 LYS CG C -12.171 7.792 8.787 1.00 . A A . 112 LYS CG 1 1
2 4920 1 1 112 LYS H H -12.784 6.354 11.122 1.00 . A A . 112 LYS H 1 1
2 4921 1 1 112 LYS HA H -12.226 4.380 9.218 1.00 . A A . 112 LYS HA 1 1
2 4922 1 1 112 LYS HB2 H -12.644 6.092 7.561 1.00 . A A . 112 LYS HB2 1 1
2 4923 1 1 112 LYS HB3 H -13.755 6.348 8.908 1.00 . A A . 112 LYS HB3 1 1
2 4924 1 1 112 LYS HD2 H -13.152 8.513 7.019 1.00 . A A . 112 LYS HD2 1 1
2 4925 1 1 112 LYS HD3 H -14.057 8.775 8.512 1.00 . A A . 112 LYS HD3 1 1
2 4926 1 1 112 LYS HE2 H -12.184 10.369 9.207 1.00 . A A . 112 LYS HE2 1 1
2 4927 1 1 112 LYS HE3 H -11.617 10.272 7.540 1.00 . A A . 112 LYS HE3 1 1
2 4928 1 1 112 LYS HG2 H -12.139 8.035 9.839 1.00 . A A . 112 LYS HG2 1 1
2 4929 1 1 112 LYS HG3 H -11.175 7.854 8.374 1.00 . A A . 112 LYS HG3 1 1
2 4930 1 1 112 LYS HZ1 H -13.963 10.889 6.902 1.00 . A A . 112 LYS HZ1 1 1
2 4931 1 1 112 LYS HZ2 H -13.035 12.115 7.618 1.00 . A A . 112 LYS HZ2 1 1
2 4932 1 1 112 LYS HZ3 H -14.209 11.295 8.533 1.00 . A A . 112 LYS HZ3 1 1
2 4933 1 1 112 LYS N N -12.167 5.638 10.863 1.00 . A A . 112 LYS N 1 1
2 4934 1 1 112 LYS NZ N -13.498 11.199 7.778 1.00 . A A . 112 LYS NZ 1 1
2 4935 1 1 112 LYS O O -9.897 4.910 8.223 1.00 . A A . 112 LYS O 1 1
2 4936 1 1 113 ASN C C -7.533 5.259 10.002 1.00 . A A . 113 ASN C 1 1
2 4937 1 1 113 ASN CA C -8.308 6.553 9.777 1.00 . A A . 113 ASN CA 1 1
2 4938 1 1 113 ASN CB C -7.812 7.619 10.755 1.00 . A A . 113 ASN CB 1 1
2 4939 1 1 113 ASN CG C -8.614 8.904 10.577 1.00 . A A . 113 ASN CG 1 1
2 4940 1 1 113 ASN H H -10.204 6.792 10.692 1.00 . A A . 113 ASN H 1 1
2 4941 1 1 113 ASN HA H -8.134 6.896 8.771 1.00 . A A . 113 ASN HA 1 1
2 4942 1 1 113 ASN HB2 H -7.930 7.261 11.767 1.00 . A A . 113 ASN HB2 1 1
2 4943 1 1 113 ASN HB3 H -6.768 7.820 10.565 1.00 . A A . 113 ASN HB3 1 1
2 4944 1 1 113 ASN HD21 H -9.357 8.370 8.816 1.00 . A A . 113 ASN HD21 1 1
2 4945 1 1 113 ASN HD22 H -9.852 9.892 9.381 1.00 . A A . 113 ASN HD22 1 1
2 4946 1 1 113 ASN N N -9.738 6.334 9.962 1.00 . A A . 113 ASN N 1 1
2 4947 1 1 113 ASN ND2 N -9.334 9.069 9.501 1.00 . A A . 113 ASN ND2 1 1
2 4948 1 1 113 ASN O O -6.603 4.942 9.260 1.00 . A A . 113 ASN O 1 1
2 4949 1 1 113 ASN OD1 O -8.586 9.779 11.442 1.00 . A A . 113 ASN OD1 1 1
2 4950 1 1 114 MET C C -7.452 2.266 10.183 1.00 . A A . 114 MET C 1 1
2 4951 1 1 114 MET CA C -7.271 3.251 11.340 1.00 . A A . 114 MET CA 1 1
2 4952 1 1 114 MET CB C -7.845 2.668 12.665 1.00 . A A . 114 MET CB 1 1
2 4953 1 1 114 MET CE C -8.687 -0.112 14.413 1.00 . A A . 114 MET CE 1 1
2 4954 1 1 114 MET CG C -8.943 1.622 12.382 1.00 . A A . 114 MET CG 1 1
2 4955 1 1 114 MET H H -8.677 4.814 11.578 1.00 . A A . 114 MET H 1 1
2 4956 1 1 114 MET HA H -6.210 3.445 11.466 1.00 . A A . 114 MET HA 1 1
2 4957 1 1 114 MET HB2 H -7.049 2.201 13.228 1.00 . A A . 114 MET HB2 1 1
2 4958 1 1 114 MET HB3 H -8.266 3.470 13.248 1.00 . A A . 114 MET HB3 1 1
2 4959 1 1 114 MET HE1 H -8.658 -0.878 13.648 1.00 . A A . 114 MET HE1 1 1
2 4960 1 1 114 MET HE2 H -9.034 -0.535 15.342 1.00 . A A . 114 MET HE2 1 1
2 4961 1 1 114 MET HE3 H -7.702 0.300 14.549 1.00 . A A . 114 MET HE3 1 1
2 4962 1 1 114 MET HG2 H -9.643 2.027 11.688 1.00 . A A . 114 MET HG2 1 1
2 4963 1 1 114 MET HG3 H -8.498 0.731 11.965 1.00 . A A . 114 MET HG3 1 1
2 4964 1 1 114 MET N N -7.927 4.513 11.027 1.00 . A A . 114 MET N 1 1
2 4965 1 1 114 MET O O -6.553 1.485 9.865 1.00 . A A . 114 MET O 1 1
2 4966 1 1 114 MET SD S -9.809 1.196 13.902 1.00 . A A . 114 MET SD 1 1
2 4967 1 1 115 ILE C C -7.976 1.622 7.334 1.00 . A A . 115 ILE C 1 1
2 4968 1 1 115 ILE CA C -8.936 1.389 8.486 1.00 . A A . 115 ILE CA 1 1
2 4969 1 1 115 ILE CB C -10.383 1.588 8.008 1.00 . A A . 115 ILE CB 1 1
2 4970 1 1 115 ILE CD1 C -12.806 1.474 8.711 1.00 . A A . 115 ILE CD1 1 1
2 4971 1 1 115 ILE CG1 C -11.360 1.138 9.105 1.00 . A A . 115 ILE CG1 1 1
2 4972 1 1 115 ILE CG2 C -10.624 0.763 6.734 1.00 . A A . 115 ILE CG2 1 1
2 4973 1 1 115 ILE H H -9.316 2.947 9.881 1.00 . A A . 115 ILE H 1 1
2 4974 1 1 115 ILE HA H -8.819 0.380 8.842 1.00 . A A . 115 ILE HA 1 1
2 4975 1 1 115 ILE HB H -10.540 2.634 7.789 1.00 . A A . 115 ILE HB 1 1
2 4976 1 1 115 ILE HD11 H -13.410 1.561 9.602 1.00 . A A . 115 ILE HD11 1 1
2 4977 1 1 115 ILE HD12 H -13.199 0.684 8.089 1.00 . A A . 115 ILE HD12 1 1
2 4978 1 1 115 ILE HD13 H -12.832 2.406 8.165 1.00 . A A . 115 ILE HD13 1 1
2 4979 1 1 115 ILE HG12 H -11.269 0.074 9.254 1.00 . A A . 115 ILE HG12 1 1
2 4980 1 1 115 ILE HG13 H -11.120 1.650 10.022 1.00 . A A . 115 ILE HG13 1 1
2 4981 1 1 115 ILE HG21 H -10.203 -0.223 6.858 1.00 . A A . 115 ILE HG21 1 1
2 4982 1 1 115 ILE HG22 H -10.147 1.252 5.896 1.00 . A A . 115 ILE HG22 1 1
2 4983 1 1 115 ILE HG23 H -11.684 0.683 6.544 1.00 . A A . 115 ILE HG23 1 1
2 4984 1 1 115 ILE N N -8.634 2.304 9.576 1.00 . A A . 115 ILE N 1 1
2 4985 1 1 115 ILE O O -7.437 0.672 6.758 1.00 . A A . 115 ILE O 1 1
2 4986 1 1 116 LYS C C -5.439 2.763 6.230 1.00 . A A . 116 LYS C 1 1
2 4987 1 1 116 LYS CA C -6.853 3.231 5.920 1.00 . A A . 116 LYS CA 1 1
2 4988 1 1 116 LYS CB C -6.858 4.739 5.707 1.00 . A A . 116 LYS CB 1 1
2 4989 1 1 116 LYS CD C -6.210 6.540 4.079 1.00 . A A . 116 LYS CD 1 1
2 4990 1 1 116 LYS CE C -5.837 7.536 5.183 1.00 . A A . 116 LYS CE 1 1
2 4991 1 1 116 LYS CG C -5.930 5.104 4.544 1.00 . A A . 116 LYS CG 1 1
2 4992 1 1 116 LYS H H -8.217 3.608 7.487 1.00 . A A . 116 LYS H 1 1
2 4993 1 1 116 LYS HA H -7.190 2.751 5.016 1.00 . A A . 116 LYS HA 1 1
2 4994 1 1 116 LYS HB2 H -7.863 5.070 5.491 1.00 . A A . 116 LYS HB2 1 1
2 4995 1 1 116 LYS HB3 H -6.507 5.213 6.610 1.00 . A A . 116 LYS HB3 1 1
2 4996 1 1 116 LYS HD2 H -5.622 6.748 3.197 1.00 . A A . 116 LYS HD2 1 1
2 4997 1 1 116 LYS HD3 H -7.258 6.642 3.843 1.00 . A A . 116 LYS HD3 1 1
2 4998 1 1 116 LYS HE2 H -6.490 7.400 6.029 1.00 . A A . 116 LYS HE2 1 1
2 4999 1 1 116 LYS HE3 H -4.813 7.380 5.484 1.00 . A A . 116 LYS HE3 1 1
2 5000 1 1 116 LYS HG2 H -4.902 5.029 4.872 1.00 . A A . 116 LYS HG2 1 1
2 5001 1 1 116 LYS HG3 H -6.093 4.423 3.722 1.00 . A A . 116 LYS HG3 1 1
2 5002 1 1 116 LYS HZ1 H -5.330 9.087 3.893 1.00 . A A . 116 LYS HZ1 1 1
2 5003 1 1 116 LYS HZ2 H -5.802 9.595 5.442 1.00 . A A . 116 LYS HZ2 1 1
2 5004 1 1 116 LYS HZ3 H -6.971 9.053 4.334 1.00 . A A . 116 LYS HZ3 1 1
2 5005 1 1 116 LYS N N -7.759 2.886 7.003 1.00 . A A . 116 LYS N 1 1
2 5006 1 1 116 LYS NZ N -5.996 8.923 4.674 1.00 . A A . 116 LYS NZ 1 1
2 5007 1 1 116 LYS O O -4.734 2.274 5.350 1.00 . A A . 116 LYS O 1 1
2 5008 1 1 117 SER C C -3.498 1.009 7.678 1.00 . A A . 117 SER C 1 1
2 5009 1 1 117 SER CA C -3.694 2.507 7.896 1.00 . A A . 117 SER CA 1 1
2 5010 1 1 117 SER CB C -3.478 2.838 9.371 1.00 . A A . 117 SER CB 1 1
2 5011 1 1 117 SER H H -5.636 3.321 8.144 1.00 . A A . 117 SER H 1 1
2 5012 1 1 117 SER HA H -2.965 3.043 7.310 1.00 . A A . 117 SER HA 1 1
2 5013 1 1 117 SER HB2 H -4.313 2.474 9.948 1.00 . A A . 117 SER HB2 1 1
2 5014 1 1 117 SER HB3 H -2.570 2.361 9.718 1.00 . A A . 117 SER HB3 1 1
2 5015 1 1 117 SER HG H -4.237 4.571 9.816 1.00 . A A . 117 SER HG 1 1
2 5016 1 1 117 SER N N -5.030 2.921 7.485 1.00 . A A . 117 SER N 1 1
2 5017 1 1 117 SER O O -2.473 0.582 7.154 1.00 . A A . 117 SER O 1 1
2 5018 1 1 117 SER OG O -3.382 4.246 9.527 1.00 . A A . 117 SER OG 1 1
2 5019 1 1 118 PHE C C -4.264 -1.585 6.426 1.00 . A A . 118 PHE C 1 1
2 5020 1 1 118 PHE CA C -4.391 -1.229 7.906 1.00 . A A . 118 PHE CA 1 1
2 5021 1 1 118 PHE CB C -5.647 -1.904 8.507 1.00 . A A . 118 PHE CB 1 1
2 5022 1 1 118 PHE CD1 C -4.485 -3.205 10.309 1.00 . A A . 118 PHE CD1 1 1
2 5023 1 1 118 PHE CD2 C -6.131 -1.554 10.968 1.00 . A A . 118 PHE CD2 1 1
2 5024 1 1 118 PHE CE1 C -4.256 -3.517 11.652 1.00 . A A . 118 PHE CE1 1 1
2 5025 1 1 118 PHE CE2 C -5.902 -1.867 12.312 1.00 . A A . 118 PHE CE2 1 1
2 5026 1 1 118 PHE CG C -5.417 -2.225 9.967 1.00 . A A . 118 PHE CG 1 1
2 5027 1 1 118 PHE CZ C -4.966 -2.850 12.655 1.00 . A A . 118 PHE CZ 1 1
2 5028 1 1 118 PHE H H -5.285 0.604 8.484 1.00 . A A . 118 PHE H 1 1
2 5029 1 1 118 PHE HA H -3.509 -1.587 8.420 1.00 . A A . 118 PHE HA 1 1
2 5030 1 1 118 PHE HB2 H -6.488 -1.232 8.421 1.00 . A A . 118 PHE HB2 1 1
2 5031 1 1 118 PHE HB3 H -5.868 -2.821 7.975 1.00 . A A . 118 PHE HB3 1 1
2 5032 1 1 118 PHE HD1 H -3.940 -3.719 9.535 1.00 . A A . 118 PHE HD1 1 1
2 5033 1 1 118 PHE HD2 H -6.856 -0.798 10.704 1.00 . A A . 118 PHE HD2 1 1
2 5034 1 1 118 PHE HE1 H -3.533 -4.277 11.914 1.00 . A A . 118 PHE HE1 1 1
2 5035 1 1 118 PHE HE2 H -6.448 -1.352 13.086 1.00 . A A . 118 PHE HE2 1 1
2 5036 1 1 118 PHE HZ H -4.791 -3.092 13.692 1.00 . A A . 118 PHE HZ 1 1
2 5037 1 1 118 PHE N N -4.485 0.216 8.074 1.00 . A A . 118 PHE N 1 1
2 5038 1 1 118 PHE O O -3.397 -2.367 6.034 1.00 . A A . 118 PHE O 1 1
2 5039 1 1 119 TYR C C -3.745 -0.864 3.603 1.00 . A A . 119 TYR C 1 1
2 5040 1 1 119 TYR CA C -5.089 -1.297 4.186 1.00 . A A . 119 TYR CA 1 1
2 5041 1 1 119 TYR CB C -6.231 -0.555 3.486 1.00 . A A . 119 TYR CB 1 1
2 5042 1 1 119 TYR CD1 C -6.233 -2.083 1.478 1.00 . A A . 119 TYR CD1 1 1
2 5043 1 1 119 TYR CD2 C -5.993 0.305 1.117 1.00 . A A . 119 TYR CD2 1 1
2 5044 1 1 119 TYR CE1 C -6.151 -2.293 0.095 1.00 . A A . 119 TYR CE1 1 1
2 5045 1 1 119 TYR CE2 C -5.919 0.086 -0.265 1.00 . A A . 119 TYR CE2 1 1
2 5046 1 1 119 TYR CG C -6.152 -0.782 1.991 1.00 . A A . 119 TYR CG 1 1
2 5047 1 1 119 TYR CZ C -5.996 -1.212 -0.772 1.00 . A A . 119 TYR CZ 1 1
2 5048 1 1 119 TYR H H -5.797 -0.389 5.962 1.00 . A A . 119 TYR H 1 1
2 5049 1 1 119 TYR HA H -5.216 -2.361 4.038 1.00 . A A . 119 TYR HA 1 1
2 5050 1 1 119 TYR HB2 H -7.176 -0.921 3.856 1.00 . A A . 119 TYR HB2 1 1
2 5051 1 1 119 TYR HB3 H -6.150 0.503 3.695 1.00 . A A . 119 TYR HB3 1 1
2 5052 1 1 119 TYR HD1 H -6.367 -2.923 2.145 1.00 . A A . 119 TYR HD1 1 1
2 5053 1 1 119 TYR HD2 H -5.933 1.311 1.507 1.00 . A A . 119 TYR HD2 1 1
2 5054 1 1 119 TYR HE1 H -6.208 -3.291 -0.303 1.00 . A A . 119 TYR HE1 1 1
2 5055 1 1 119 TYR HE2 H -5.807 0.919 -0.942 1.00 . A A . 119 TYR HE2 1 1
2 5056 1 1 119 TYR HH H -5.530 -0.647 -2.531 1.00 . A A . 119 TYR HH 1 1
2 5057 1 1 119 TYR N N -5.127 -1.010 5.608 1.00 . A A . 119 TYR N 1 1
2 5058 1 1 119 TYR O O -3.055 -1.641 2.936 1.00 . A A . 119 TYR O 1 1
2 5059 1 1 119 TYR OH O -5.910 -1.430 -2.130 1.00 . A A . 119 TYR OH 1 1
2 5060 1 1 120 THR C C -0.953 0.059 3.864 1.00 . A A . 120 THR C 1 1
2 5061 1 1 120 THR CA C -2.114 0.911 3.371 1.00 . A A . 120 THR CA 1 1
2 5062 1 1 120 THR CB C -1.929 2.362 3.830 1.00 . A A . 120 THR CB 1 1
2 5063 1 1 120 THR CG2 C -0.760 3.012 3.076 1.00 . A A . 120 THR CG2 1 1
2 5064 1 1 120 THR H H -3.955 0.952 4.410 1.00 . A A . 120 THR H 1 1
2 5065 1 1 120 THR HA H -2.137 0.882 2.293 1.00 . A A . 120 THR HA 1 1
2 5066 1 1 120 THR HB H -1.718 2.377 4.887 1.00 . A A . 120 THR HB 1 1
2 5067 1 1 120 THR HG1 H -3.555 2.708 2.816 1.00 . A A . 120 THR HG1 1 1
2 5068 1 1 120 THR HG21 H 0.173 2.658 3.487 1.00 . A A . 120 THR HG21 1 1
2 5069 1 1 120 THR HG22 H -0.816 4.085 3.185 1.00 . A A . 120 THR HG22 1 1
2 5070 1 1 120 THR HG23 H -0.813 2.754 2.028 1.00 . A A . 120 THR HG23 1 1
2 5071 1 1 120 THR N N -3.372 0.379 3.872 1.00 . A A . 120 THR N 1 1
2 5072 1 1 120 THR O O -0.005 -0.204 3.124 1.00 . A A . 120 THR O 1 1
2 5073 1 1 120 THR OG1 O -3.121 3.095 3.580 1.00 . A A . 120 THR OG1 1 1
2 5074 1 1 121 ALA C C 0.222 -2.456 4.858 1.00 . A A . 121 ALA C 1 1
2 5075 1 1 121 ALA CA C 0.020 -1.193 5.693 1.00 . A A . 121 ALA CA 1 1
2 5076 1 1 121 ALA CB C -0.351 -1.580 7.128 1.00 . A A . 121 ALA CB 1 1
2 5077 1 1 121 ALA H H -1.809 -0.131 5.661 1.00 . A A . 121 ALA H 1 1
2 5078 1 1 121 ALA HA H 0.940 -0.627 5.710 1.00 . A A . 121 ALA HA 1 1
2 5079 1 1 121 ALA HB1 H 0.352 -2.311 7.498 1.00 . A A . 121 ALA HB1 1 1
2 5080 1 1 121 ALA HB2 H -1.347 -2.001 7.140 1.00 . A A . 121 ALA HB2 1 1
2 5081 1 1 121 ALA HB3 H -0.325 -0.704 7.759 1.00 . A A . 121 ALA HB3 1 1
2 5082 1 1 121 ALA N N -1.032 -0.370 5.116 1.00 . A A . 121 ALA N 1 1
2 5083 1 1 121 ALA O O 1.349 -2.905 4.662 1.00 . A A . 121 ALA O 1 1
2 5084 1 1 122 SER C C -0.031 -3.950 2.259 1.00 . A A . 122 SER C 1 1
2 5085 1 1 122 SER CA C -0.794 -4.236 3.552 1.00 . A A . 122 SER CA 1 1
2 5086 1 1 122 SER CB C -2.203 -4.738 3.223 1.00 . A A . 122 SER CB 1 1
2 5087 1 1 122 SER H H -1.752 -2.627 4.552 1.00 . A A . 122 SER H 1 1
2 5088 1 1 122 SER HA H -0.269 -4.999 4.110 1.00 . A A . 122 SER HA 1 1
2 5089 1 1 122 SER HB2 H -2.174 -5.791 2.998 1.00 . A A . 122 SER HB2 1 1
2 5090 1 1 122 SER HB3 H -2.848 -4.571 4.075 1.00 . A A . 122 SER HB3 1 1
2 5091 1 1 122 SER HG H -2.947 -3.153 2.378 1.00 . A A . 122 SER HG 1 1
2 5092 1 1 122 SER N N -0.875 -3.027 4.367 1.00 . A A . 122 SER N 1 1
2 5093 1 1 122 SER O O 0.794 -4.749 1.805 1.00 . A A . 122 SER O 1 1
2 5094 1 1 122 SER OG O -2.703 -4.034 2.094 1.00 . A A . 122 SER OG 1 1
2 5095 1 1 123 LEU C C 1.854 -2.300 0.634 1.00 . A A . 123 LEU C 1 1
2 5096 1 1 123 LEU CA C 0.346 -2.412 0.419 1.00 . A A . 123 LEU CA 1 1
2 5097 1 1 123 LEU CB C -0.199 -1.071 -0.080 1.00 . A A . 123 LEU CB 1 1
2 5098 1 1 123 LEU CD1 C -2.270 0.214 -0.642 1.00 . A A . 123 LEU CD1 1 1
2 5099 1 1 123 LEU CD2 C -2.240 -2.278 -0.925 1.00 . A A . 123 LEU CD2 1 1
2 5100 1 1 123 LEU CG C -1.728 -1.103 -0.081 1.00 . A A . 123 LEU CG 1 1
2 5101 1 1 123 LEU H H -0.988 -2.207 2.087 1.00 . A A . 123 LEU H 1 1
2 5102 1 1 123 LEU HA H 0.159 -3.167 -0.330 1.00 . A A . 123 LEU HA 1 1
2 5103 1 1 123 LEU HB2 H 0.143 -0.280 0.571 1.00 . A A . 123 LEU HB2 1 1
2 5104 1 1 123 LEU HB3 H 0.156 -0.889 -1.085 1.00 . A A . 123 LEU HB3 1 1
2 5105 1 1 123 LEU HD11 H -2.095 0.255 -1.708 1.00 . A A . 123 LEU HD11 1 1
2 5106 1 1 123 LEU HD12 H -1.771 1.042 -0.162 1.00 . A A . 123 LEU HD12 1 1
2 5107 1 1 123 LEU HD13 H -3.331 0.272 -0.450 1.00 . A A . 123 LEU HD13 1 1
2 5108 1 1 123 LEU HD21 H -3.282 -2.121 -1.169 1.00 . A A . 123 LEU HD21 1 1
2 5109 1 1 123 LEU HD22 H -2.140 -3.196 -0.364 1.00 . A A . 123 LEU HD22 1 1
2 5110 1 1 123 LEU HD23 H -1.665 -2.347 -1.834 1.00 . A A . 123 LEU HD23 1 1
2 5111 1 1 123 LEU HG H -2.071 -1.217 0.932 1.00 . A A . 123 LEU HG 1 1
2 5112 1 1 123 LEU N N -0.317 -2.799 1.669 1.00 . A A . 123 LEU N 1 1
2 5113 1 1 123 LEU O O 2.654 -2.706 -0.214 1.00 . A A . 123 LEU O 1 1
2 5114 1 1 124 LEU C C 4.331 -2.950 2.209 1.00 . A A . 124 LEU C 1 1
2 5115 1 1 124 LEU CA C 3.650 -1.591 2.100 1.00 . A A . 124 LEU CA 1 1
2 5116 1 1 124 LEU CB C 3.795 -0.858 3.430 1.00 . A A . 124 LEU CB 1 1
2 5117 1 1 124 LEU CD1 C 3.220 1.285 4.664 1.00 . A A . 124 LEU CD1 1 1
2 5118 1 1 124 LEU CD2 C 4.215 1.397 2.307 1.00 . A A . 124 LEU CD2 1 1
2 5119 1 1 124 LEU CG C 3.293 0.594 3.278 1.00 . A A . 124 LEU CG 1 1
2 5120 1 1 124 LEU H H 1.557 -1.446 2.413 1.00 . A A . 124 LEU H 1 1
2 5121 1 1 124 LEU HA H 4.131 -1.014 1.325 1.00 . A A . 124 LEU HA 1 1
2 5122 1 1 124 LEU HB2 H 3.207 -1.374 4.179 1.00 . A A . 124 LEU HB2 1 1
2 5123 1 1 124 LEU HB3 H 4.833 -0.856 3.725 1.00 . A A . 124 LEU HB3 1 1
2 5124 1 1 124 LEU HD11 H 2.418 2.012 4.656 1.00 . A A . 124 LEU HD11 1 1
2 5125 1 1 124 LEU HD12 H 4.150 1.791 4.871 1.00 . A A . 124 LEU HD12 1 1
2 5126 1 1 124 LEU HD13 H 3.028 0.554 5.441 1.00 . A A . 124 LEU HD13 1 1
2 5127 1 1 124 LEU HD21 H 5.181 0.911 2.212 1.00 . A A . 124 LEU HD21 1 1
2 5128 1 1 124 LEU HD22 H 4.359 2.406 2.678 1.00 . A A . 124 LEU HD22 1 1
2 5129 1 1 124 LEU HD23 H 3.749 1.449 1.333 1.00 . A A . 124 LEU HD23 1 1
2 5130 1 1 124 LEU HG H 2.296 0.561 2.864 1.00 . A A . 124 LEU HG 1 1
2 5131 1 1 124 LEU N N 2.236 -1.749 1.776 1.00 . A A . 124 LEU N 1 1
2 5132 1 1 124 LEU O O 5.439 -3.145 1.730 1.00 . A A . 124 LEU O 1 1
2 5133 1 1 125 ILE C C 4.581 -5.810 1.619 1.00 . A A . 125 ILE C 1 1
2 5134 1 1 125 ILE CA C 4.248 -5.223 2.985 1.00 . A A . 125 ILE CA 1 1
2 5135 1 1 125 ILE CB C 3.258 -6.141 3.716 1.00 . A A . 125 ILE CB 1 1
2 5136 1 1 125 ILE CD1 C 1.931 -6.379 5.880 1.00 . A A . 125 ILE CD1 1 1
2 5137 1 1 125 ILE CG1 C 3.152 -5.724 5.196 1.00 . A A . 125 ILE CG1 1 1
2 5138 1 1 125 ILE CG2 C 3.705 -7.609 3.619 1.00 . A A . 125 ILE CG2 1 1
2 5139 1 1 125 ILE H H 2.779 -3.710 3.203 1.00 . A A . 125 ILE H 1 1
2 5140 1 1 125 ILE HA H 5.160 -5.139 3.565 1.00 . A A . 125 ILE HA 1 1
2 5141 1 1 125 ILE HB H 2.292 -6.032 3.247 1.00 . A A . 125 ILE HB 1 1
2 5142 1 1 125 ILE HD11 H 1.246 -6.779 5.141 1.00 . A A . 125 ILE HD11 1 1
2 5143 1 1 125 ILE HD12 H 1.415 -5.640 6.476 1.00 . A A . 125 ILE HD12 1 1
2 5144 1 1 125 ILE HD13 H 2.267 -7.176 6.526 1.00 . A A . 125 ILE HD13 1 1
2 5145 1 1 125 ILE HG12 H 4.047 -6.041 5.707 1.00 . A A . 125 ILE HG12 1 1
2 5146 1 1 125 ILE HG13 H 3.065 -4.651 5.262 1.00 . A A . 125 ILE HG13 1 1
2 5147 1 1 125 ILE HG21 H 3.399 -8.015 2.667 1.00 . A A . 125 ILE HG21 1 1
2 5148 1 1 125 ILE HG22 H 3.251 -8.180 4.413 1.00 . A A . 125 ILE HG22 1 1
2 5149 1 1 125 ILE HG23 H 4.781 -7.670 3.707 1.00 . A A . 125 ILE HG23 1 1
2 5150 1 1 125 ILE N N 3.666 -3.898 2.834 1.00 . A A . 125 ILE N 1 1
2 5151 1 1 125 ILE O O 5.640 -6.401 1.433 1.00 . A A . 125 ILE O 1 1
2 5152 1 1 126 ASP C C 5.173 -5.534 -1.266 1.00 . A A . 126 ASP C 1 1
2 5153 1 1 126 ASP CA C 3.916 -6.186 -0.670 1.00 . A A . 126 ASP CA 1 1
2 5154 1 1 126 ASP CB C 2.702 -5.896 -1.555 1.00 . A A . 126 ASP CB 1 1
2 5155 1 1 126 ASP CG C 1.512 -6.744 -1.106 1.00 . A A . 126 ASP CG 1 1
2 5156 1 1 126 ASP H H 2.840 -5.177 0.863 1.00 . A A . 126 ASP H 1 1
2 5157 1 1 126 ASP HA H 4.057 -7.258 -0.603 1.00 . A A . 126 ASP HA 1 1
2 5158 1 1 126 ASP HB2 H 2.446 -4.851 -1.477 1.00 . A A . 126 ASP HB2 1 1
2 5159 1 1 126 ASP HB3 H 2.939 -6.131 -2.583 1.00 . A A . 126 ASP HB3 1 1
2 5160 1 1 126 ASP N N 3.678 -5.652 0.667 1.00 . A A . 126 ASP N 1 1
2 5161 1 1 126 ASP O O 6.000 -6.189 -1.923 1.00 . A A . 126 ASP O 1 1
2 5162 1 1 126 ASP OD1 O 1.738 -7.847 -0.637 1.00 . A A . 126 ASP OD1 1 1
2 5163 1 1 126 ASP OD2 O 0.395 -6.270 -1.229 1.00 . A A . 126 ASP OD2 1 1
2 5164 1 1 127 VAL C C 7.749 -4.153 -0.989 1.00 . A A . 127 VAL C 1 1
2 5165 1 1 127 VAL CA C 6.477 -3.514 -1.529 1.00 . A A . 127 VAL CA 1 1
2 5166 1 1 127 VAL CB C 6.410 -2.039 -1.123 1.00 . A A . 127 VAL CB 1 1
2 5167 1 1 127 VAL CG1 C 7.734 -1.343 -1.449 1.00 . A A . 127 VAL CG1 1 1
2 5168 1 1 127 VAL CG2 C 5.268 -1.365 -1.886 1.00 . A A . 127 VAL CG2 1 1
2 5169 1 1 127 VAL H H 4.638 -3.768 -0.489 1.00 . A A . 127 VAL H 1 1
2 5170 1 1 127 VAL HA H 6.483 -3.584 -2.606 1.00 . A A . 127 VAL HA 1 1
2 5171 1 1 127 VAL HB H 6.226 -1.967 -0.065 1.00 . A A . 127 VAL HB 1 1
2 5172 1 1 127 VAL HG11 H 8.469 -1.602 -0.698 1.00 . A A . 127 VAL HG11 1 1
2 5173 1 1 127 VAL HG12 H 7.589 -0.274 -1.452 1.00 . A A . 127 VAL HG12 1 1
2 5174 1 1 127 VAL HG13 H 8.086 -1.664 -2.419 1.00 . A A . 127 VAL HG13 1 1
2 5175 1 1 127 VAL HG21 H 5.543 -1.259 -2.924 1.00 . A A . 127 VAL HG21 1 1
2 5176 1 1 127 VAL HG22 H 5.079 -0.393 -1.459 1.00 . A A . 127 VAL HG22 1 1
2 5177 1 1 127 VAL HG23 H 4.378 -1.973 -1.810 1.00 . A A . 127 VAL HG23 1 1
2 5178 1 1 127 VAL N N 5.320 -4.238 -1.022 1.00 . A A . 127 VAL N 1 1
2 5179 1 1 127 VAL O O 8.776 -4.161 -1.652 1.00 . A A . 127 VAL O 1 1
2 5180 1 1 128 ILE C C 9.074 -6.708 0.166 1.00 . A A . 128 ILE C 1 1
2 5181 1 1 128 ILE CA C 8.828 -5.344 0.819 1.00 . A A . 128 ILE CA 1 1
2 5182 1 1 128 ILE CB C 8.625 -5.525 2.321 1.00 . A A . 128 ILE CB 1 1
2 5183 1 1 128 ILE CD1 C 8.052 -4.319 4.430 1.00 . A A . 128 ILE CD1 1 1
2 5184 1 1 128 ILE CG1 C 8.330 -4.165 2.936 1.00 . A A . 128 ILE CG1 1 1
2 5185 1 1 128 ILE CG2 C 9.898 -6.093 2.963 1.00 . A A . 128 ILE CG2 1 1
2 5186 1 1 128 ILE H H 6.816 -4.641 0.703 1.00 . A A . 128 ILE H 1 1
2 5187 1 1 128 ILE HA H 9.696 -4.723 0.656 1.00 . A A . 128 ILE HA 1 1
2 5188 1 1 128 ILE HB H 7.796 -6.194 2.495 1.00 . A A . 128 ILE HB 1 1
2 5189 1 1 128 ILE HD11 H 7.567 -3.427 4.797 1.00 . A A . 128 ILE HD11 1 1
2 5190 1 1 128 ILE HD12 H 8.984 -4.465 4.957 1.00 . A A . 128 ILE HD12 1 1
2 5191 1 1 128 ILE HD13 H 7.409 -5.171 4.592 1.00 . A A . 128 ILE HD13 1 1
2 5192 1 1 128 ILE HG12 H 9.179 -3.520 2.790 1.00 . A A . 128 ILE HG12 1 1
2 5193 1 1 128 ILE HG13 H 7.472 -3.739 2.456 1.00 . A A . 128 ILE HG13 1 1
2 5194 1 1 128 ILE HG21 H 10.194 -7.003 2.459 1.00 . A A . 128 ILE HG21 1 1
2 5195 1 1 128 ILE HG22 H 9.704 -6.308 4.003 1.00 . A A . 128 ILE HG22 1 1
2 5196 1 1 128 ILE HG23 H 10.692 -5.367 2.889 1.00 . A A . 128 ILE HG23 1 1
2 5197 1 1 128 ILE N N 7.670 -4.683 0.218 1.00 . A A . 128 ILE N 1 1
2 5198 1 1 128 ILE O O 10.215 -7.091 -0.100 1.00 . A A . 128 ILE O 1 1
2 5199 1 1 129 THR C C 8.923 -8.760 -1.900 1.00 . A A . 129 THR C 1 1
2 5200 1 1 129 THR CA C 8.104 -8.794 -0.630 1.00 . A A . 129 THR CA 1 1
2 5201 1 1 129 THR CB C 6.711 -9.358 -0.928 1.00 . A A . 129 THR CB 1 1
2 5202 1 1 129 THR CG2 C 5.905 -9.484 0.370 1.00 . A A . 129 THR CG2 1 1
2 5203 1 1 129 THR H H 7.109 -7.129 0.201 1.00 . A A . 129 THR H 1 1
2 5204 1 1 129 THR HA H 8.594 -9.442 0.082 1.00 . A A . 129 THR HA 1 1
2 5205 1 1 129 THR HB H 6.806 -10.332 -1.382 1.00 . A A . 129 THR HB 1 1
2 5206 1 1 129 THR HG1 H 5.634 -7.788 -1.300 1.00 . A A . 129 THR HG1 1 1
2 5207 1 1 129 THR HG21 H 4.850 -9.465 0.140 1.00 . A A . 129 THR HG21 1 1
2 5208 1 1 129 THR HG22 H 6.142 -8.661 1.032 1.00 . A A . 129 THR HG22 1 1
2 5209 1 1 129 THR HG23 H 6.148 -10.417 0.857 1.00 . A A . 129 THR HG23 1 1
2 5210 1 1 129 THR N N 7.994 -7.457 -0.054 1.00 . A A . 129 THR N 1 1
2 5211 1 1 129 THR O O 9.689 -9.680 -2.179 1.00 . A A . 129 THR O 1 1
2 5212 1 1 129 THR OG1 O 6.035 -8.491 -1.819 1.00 . A A . 129 THR OG1 1 1
2 5213 1 1 130 VAL C C 10.968 -8.004 -3.732 1.00 . A A . 130 VAL C 1 1
2 5214 1 1 130 VAL CA C 9.513 -7.557 -3.917 1.00 . A A . 130 VAL CA 1 1
2 5215 1 1 130 VAL CB C 9.483 -6.095 -4.379 1.00 . A A . 130 VAL CB 1 1
2 5216 1 1 130 VAL CG1 C 8.051 -5.583 -4.273 1.00 . A A . 130 VAL CG1 1 1
2 5217 1 1 130 VAL CG2 C 10.421 -5.244 -3.504 1.00 . A A . 130 VAL CG2 1 1
2 5218 1 1 130 VAL H H 8.123 -6.988 -2.393 1.00 . A A . 130 VAL H 1 1
2 5219 1 1 130 VAL HA H 9.050 -8.169 -4.676 1.00 . A A . 130 VAL HA 1 1
2 5220 1 1 130 VAL HB H 9.804 -6.038 -5.410 1.00 . A A . 130 VAL HB 1 1
2 5221 1 1 130 VAL HG11 H 7.796 -5.435 -3.239 1.00 . A A . 130 VAL HG11 1 1
2 5222 1 1 130 VAL HG12 H 7.388 -6.316 -4.701 1.00 . A A . 130 VAL HG12 1 1
2 5223 1 1 130 VAL HG13 H 7.955 -4.649 -4.808 1.00 . A A . 130 VAL HG13 1 1
2 5224 1 1 130 VAL HG21 H 10.138 -4.202 -3.565 1.00 . A A . 130 VAL HG21 1 1
2 5225 1 1 130 VAL HG22 H 11.437 -5.359 -3.854 1.00 . A A . 130 VAL HG22 1 1
2 5226 1 1 130 VAL HG23 H 10.363 -5.576 -2.477 1.00 . A A . 130 VAL HG23 1 1
2 5227 1 1 130 VAL N N 8.761 -7.694 -2.668 1.00 . A A . 130 VAL N 1 1
2 5228 1 1 130 VAL O O 11.593 -8.523 -4.656 1.00 . A A . 130 VAL O 1 1
2 5229 1 1 131 PHE C C 13.030 -9.685 -2.301 1.00 . A A . 131 PHE C 1 1
2 5230 1 1 131 PHE CA C 12.870 -8.176 -2.234 1.00 . A A . 131 PHE CA 1 1
2 5231 1 1 131 PHE CB C 13.277 -7.667 -0.840 1.00 . A A . 131 PHE CB 1 1
2 5232 1 1 131 PHE CD1 C 14.597 -5.690 -1.685 1.00 . A A . 131 PHE CD1 1 1
2 5233 1 1 131 PHE CD2 C 12.759 -5.282 -0.153 1.00 . A A . 131 PHE CD2 1 1
2 5234 1 1 131 PHE CE1 C 14.850 -4.317 -1.742 1.00 . A A . 131 PHE CE1 1 1
2 5235 1 1 131 PHE CE2 C 13.017 -3.907 -0.212 1.00 . A A . 131 PHE CE2 1 1
2 5236 1 1 131 PHE CG C 13.550 -6.177 -0.892 1.00 . A A . 131 PHE CG 1 1
2 5237 1 1 131 PHE CZ C 14.062 -3.426 -1.007 1.00 . A A . 131 PHE CZ 1 1
2 5238 1 1 131 PHE H H 10.955 -7.381 -1.828 1.00 . A A . 131 PHE H 1 1
2 5239 1 1 131 PHE HA H 13.516 -7.731 -2.972 1.00 . A A . 131 PHE HA 1 1
2 5240 1 1 131 PHE HB2 H 12.474 -7.861 -0.144 1.00 . A A . 131 PHE HB2 1 1
2 5241 1 1 131 PHE HB3 H 14.167 -8.184 -0.512 1.00 . A A . 131 PHE HB3 1 1
2 5242 1 1 131 PHE HD1 H 15.214 -6.371 -2.249 1.00 . A A . 131 PHE HD1 1 1
2 5243 1 1 131 PHE HD2 H 11.953 -5.651 0.462 1.00 . A A . 131 PHE HD2 1 1
2 5244 1 1 131 PHE HE1 H 15.651 -3.944 -2.359 1.00 . A A . 131 PHE HE1 1 1
2 5245 1 1 131 PHE HE2 H 12.409 -3.216 0.358 1.00 . A A . 131 PHE HE2 1 1
2 5246 1 1 131 PHE HZ H 14.263 -2.369 -1.050 1.00 . A A . 131 PHE HZ 1 1
2 5247 1 1 131 PHE N N 11.498 -7.795 -2.529 1.00 . A A . 131 PHE N 1 1
2 5248 1 1 131 PHE O O 14.034 -10.191 -2.800 1.00 . A A . 131 PHE O 1 1
2 5249 1 1 132 GLY C C 12.559 -12.394 -0.454 1.00 . A A . 132 GLY C 1 1
2 5250 1 1 132 GLY CA C 12.063 -11.862 -1.792 1.00 . A A . 132 GLY CA 1 1
2 5251 1 1 132 GLY H H 11.262 -9.938 -1.406 1.00 . A A . 132 GLY H 1 1
2 5252 1 1 132 GLY HA2 H 11.067 -12.237 -1.974 1.00 . A A . 132 GLY HA2 1 1
2 5253 1 1 132 GLY HA3 H 12.723 -12.214 -2.574 1.00 . A A . 132 GLY HA3 1 1
2 5254 1 1 132 GLY N N 12.033 -10.401 -1.792 1.00 . A A . 132 GLY N 1 1
2 5255 1 1 132 GLY O O 11.966 -13.308 0.119 1.00 . A A . 132 GLY O 1 1
2 5256 1 1 133 GLU C C 13.453 -11.670 2.478 1.00 . A A . 133 GLU C 1 1
2 5257 1 1 133 GLU CA C 14.221 -12.248 1.308 1.00 . A A . 133 GLU CA 1 1
2 5258 1 1 133 GLU CB C 15.685 -11.819 1.410 1.00 . A A . 133 GLU CB 1 1
2 5259 1 1 133 GLU CD C 16.262 -11.954 -1.019 1.00 . A A . 133 GLU CD 1 1
2 5260 1 1 133 GLU CG C 16.516 -12.556 0.359 1.00 . A A . 133 GLU CG 1 1
2 5261 1 1 133 GLU H H 14.080 -11.093 -0.464 1.00 . A A . 133 GLU H 1 1
2 5262 1 1 133 GLU HA H 14.168 -13.322 1.367 1.00 . A A . 133 GLU HA 1 1
2 5263 1 1 133 GLU HB2 H 15.756 -10.754 1.244 1.00 . A A . 133 GLU HB2 1 1
2 5264 1 1 133 GLU HB3 H 16.060 -12.055 2.394 1.00 . A A . 133 GLU HB3 1 1
2 5265 1 1 133 GLU HG2 H 17.565 -12.461 0.604 1.00 . A A . 133 GLU HG2 1 1
2 5266 1 1 133 GLU HG3 H 16.244 -13.601 0.349 1.00 . A A . 133 GLU HG3 1 1
2 5267 1 1 133 GLU N N 13.650 -11.816 0.039 1.00 . A A . 133 GLU N 1 1
2 5268 1 1 133 GLU O O 13.999 -10.905 3.273 1.00 . A A . 133 GLU O 1 1
2 5269 1 1 133 GLU OE1 O 16.177 -10.740 -1.104 1.00 . A A . 133 GLU OE1 1 1
2 5270 1 1 133 GLU OE2 O 16.153 -12.715 -1.965 1.00 . A A . 133 GLU OE2 1 1
2 5271 1 1 134 LEU C C 10.968 -12.737 4.607 1.00 . A A . 134 LEU C 1 1
2 5272 1 1 134 LEU CA C 11.330 -11.573 3.670 1.00 . A A . 134 LEU CA 1 1
2 5273 1 1 134 LEU CB C 10.057 -10.900 3.063 1.00 . A A . 134 LEU CB 1 1
2 5274 1 1 134 LEU CD1 C 7.666 -10.273 3.631 1.00 . A A . 134 LEU CD1 1 1
2 5275 1 1 134 LEU CD2 C 8.299 -12.732 3.353 1.00 . A A . 134 LEU CD2 1 1
2 5276 1 1 134 LEU CG C 8.766 -11.314 3.827 1.00 . A A . 134 LEU CG 1 1
2 5277 1 1 134 LEU H H 11.810 -12.649 1.914 1.00 . A A . 134 LEU H 1 1
2 5278 1 1 134 LEU HA H 11.872 -10.833 4.253 1.00 . A A . 134 LEU HA 1 1
2 5279 1 1 134 LEU HB2 H 10.173 -9.824 3.100 1.00 . A A . 134 LEU HB2 1 1
2 5280 1 1 134 LEU HB3 H 9.965 -11.202 2.029 1.00 . A A . 134 LEU HB3 1 1
2 5281 1 1 134 LEU HD11 H 7.870 -9.426 4.271 1.00 . A A . 134 LEU HD11 1 1
2 5282 1 1 134 LEU HD12 H 6.717 -10.708 3.907 1.00 . A A . 134 LEU HD12 1 1
2 5283 1 1 134 LEU HD13 H 7.634 -9.951 2.602 1.00 . A A . 134 LEU HD13 1 1
2 5284 1 1 134 LEU HD21 H 7.379 -12.663 2.782 1.00 . A A . 134 LEU HD21 1 1
2 5285 1 1 134 LEU HD22 H 8.132 -13.362 4.214 1.00 . A A . 134 LEU HD22 1 1
2 5286 1 1 134 LEU HD23 H 9.060 -13.196 2.736 1.00 . A A . 134 LEU HD23 1 1
2 5287 1 1 134 LEU HG H 8.978 -11.346 4.878 1.00 . A A . 134 LEU HG 1 1
2 5288 1 1 134 LEU N N 12.184 -12.044 2.584 1.00 . A A . 134 LEU N 1 1
2 5289 1 1 134 LEU O O 10.800 -13.879 4.183 1.00 . A A . 134 LEU O 1 1
2 5290 1 1 135 THR C C 8.990 -13.729 6.794 1.00 . A A . 135 THR C 1 1
2 5291 1 1 135 THR CA C 10.484 -13.407 6.890 1.00 . A A . 135 THR CA 1 1
2 5292 1 1 135 THR CB C 10.800 -12.877 8.286 1.00 . A A . 135 THR CB 1 1
2 5293 1 1 135 THR CG2 C 10.181 -11.488 8.475 1.00 . A A . 135 THR CG2 1 1
2 5294 1 1 135 THR H H 11.012 -11.486 6.166 1.00 . A A . 135 THR H 1 1
2 5295 1 1 135 THR HA H 11.055 -14.313 6.722 1.00 . A A . 135 THR HA 1 1
2 5296 1 1 135 THR HB H 11.870 -12.811 8.410 1.00 . A A . 135 THR HB 1 1
2 5297 1 1 135 THR HG1 H 10.994 -14.117 9.767 1.00 . A A . 135 THR HG1 1 1
2 5298 1 1 135 THR HG21 H 9.145 -11.509 8.171 1.00 . A A . 135 THR HG21 1 1
2 5299 1 1 135 THR HG22 H 10.719 -10.770 7.874 1.00 . A A . 135 THR HG22 1 1
2 5300 1 1 135 THR HG23 H 10.247 -11.207 9.514 1.00 . A A . 135 THR HG23 1 1
2 5301 1 1 135 THR N N 10.848 -12.415 5.889 1.00 . A A . 135 THR N 1 1
2 5302 1 1 135 THR O O 8.178 -12.872 6.460 1.00 . A A . 135 THR O 1 1
2 5303 1 1 135 THR OG1 O 10.265 -13.771 9.249 1.00 . A A . 135 THR OG1 1 1
2 5304 1 1 136 ASP C C 6.394 -14.541 8.013 1.00 . A A . 136 ASP C 1 1
2 5305 1 1 136 ASP CA C 7.235 -15.387 7.056 1.00 . A A . 136 ASP CA 1 1
2 5306 1 1 136 ASP CB C 7.130 -16.860 7.452 1.00 . A A . 136 ASP CB 1 1
2 5307 1 1 136 ASP CG C 5.744 -17.397 7.111 1.00 . A A . 136 ASP CG 1 1
2 5308 1 1 136 ASP H H 9.323 -15.610 7.369 1.00 . A A . 136 ASP H 1 1
2 5309 1 1 136 ASP HA H 6.854 -15.263 6.049 1.00 . A A . 136 ASP HA 1 1
2 5310 1 1 136 ASP HB2 H 7.878 -17.429 6.920 1.00 . A A . 136 ASP HB2 1 1
2 5311 1 1 136 ASP HB3 H 7.296 -16.954 8.514 1.00 . A A . 136 ASP HB3 1 1
2 5312 1 1 136 ASP N N 8.634 -14.967 7.102 1.00 . A A . 136 ASP N 1 1
2 5313 1 1 136 ASP O O 5.273 -14.171 7.721 1.00 . A A . 136 ASP O 1 1
2 5314 1 1 136 ASP OD1 O 5.380 -17.343 5.947 1.00 . A A . 136 ASP OD1 1 1
2 5315 1 1 136 ASP OD2 O 5.069 -17.855 8.016 1.00 . A A . 136 ASP OD2 1 1
2 5316 1 1 137 GLU C C 5.504 -12.224 9.413 1.00 . A A . 137 GLU C 1 1
2 5317 1 1 137 GLU CA C 6.173 -13.415 10.110 1.00 . A A . 137 GLU CA 1 1
2 5318 1 1 137 GLU CB C 7.112 -12.912 11.209 1.00 . A A . 137 GLU CB 1 1
2 5319 1 1 137 GLU CD C 6.042 -14.186 13.066 1.00 . A A . 137 GLU CD 1 1
2 5320 1 1 137 GLU CG C 7.324 -14.000 12.262 1.00 . A A . 137 GLU CG 1 1
2 5321 1 1 137 GLU H H 7.834 -14.530 9.384 1.00 . A A . 137 GLU H 1 1
2 5322 1 1 137 GLU HA H 5.401 -14.024 10.554 1.00 . A A . 137 GLU HA 1 1
2 5323 1 1 137 GLU HB2 H 8.063 -12.658 10.768 1.00 . A A . 137 GLU HB2 1 1
2 5324 1 1 137 GLU HB3 H 6.691 -12.036 11.681 1.00 . A A . 137 GLU HB3 1 1
2 5325 1 1 137 GLU HG2 H 7.582 -14.927 11.769 1.00 . A A . 137 GLU HG2 1 1
2 5326 1 1 137 GLU HG3 H 8.122 -13.711 12.928 1.00 . A A . 137 GLU HG3 1 1
2 5327 1 1 137 GLU N N 6.929 -14.225 9.163 1.00 . A A . 137 GLU N 1 1
2 5328 1 1 137 GLU O O 4.417 -11.798 9.804 1.00 . A A . 137 GLU O 1 1
2 5329 1 1 137 GLU OE1 O 5.242 -13.264 13.082 1.00 . A A . 137 GLU OE1 1 1
2 5330 1 1 137 GLU OE2 O 5.892 -15.230 13.678 1.00 . A A . 137 GLU OE2 1 1
2 5331 1 1 138 ASN C C 4.338 -10.909 6.895 1.00 . A A . 138 ASN C 1 1
2 5332 1 1 138 ASN CA C 5.604 -10.536 7.672 1.00 . A A . 138 ASN CA 1 1
2 5333 1 1 138 ASN CB C 6.658 -10.001 6.694 1.00 . A A . 138 ASN CB 1 1
2 5334 1 1 138 ASN CG C 7.697 -9.162 7.427 1.00 . A A . 138 ASN CG 1 1
2 5335 1 1 138 ASN H H 7.024 -12.042 8.107 1.00 . A A . 138 ASN H 1 1
2 5336 1 1 138 ASN HA H 5.365 -9.764 8.384 1.00 . A A . 138 ASN HA 1 1
2 5337 1 1 138 ASN HB2 H 7.146 -10.832 6.219 1.00 . A A . 138 ASN HB2 1 1
2 5338 1 1 138 ASN HB3 H 6.181 -9.392 5.938 1.00 . A A . 138 ASN HB3 1 1
2 5339 1 1 138 ASN HD21 H 8.830 -8.893 5.816 1.00 . A A . 138 ASN HD21 1 1
2 5340 1 1 138 ASN HD22 H 9.398 -8.155 7.235 1.00 . A A . 138 ASN HD22 1 1
2 5341 1 1 138 ASN N N 6.157 -11.682 8.388 1.00 . A A . 138 ASN N 1 1
2 5342 1 1 138 ASN ND2 N 8.727 -8.699 6.772 1.00 . A A . 138 ASN ND2 1 1
2 5343 1 1 138 ASN O O 3.297 -10.262 7.029 1.00 . A A . 138 ASN O 1 1
2 5344 1 1 138 ASN OD1 O 7.564 -8.920 8.626 1.00 . A A . 138 ASN OD1 1 1
2 5345 1 1 139 VAL C C 2.134 -12.782 6.186 1.00 . A A . 139 VAL C 1 1
2 5346 1 1 139 VAL CA C 3.302 -12.382 5.279 1.00 . A A . 139 VAL CA 1 1
2 5347 1 1 139 VAL CB C 3.711 -13.568 4.376 1.00 . A A . 139 VAL CB 1 1
2 5348 1 1 139 VAL CG1 C 5.113 -13.322 3.807 1.00 . A A . 139 VAL CG1 1 1
2 5349 1 1 139 VAL CG2 C 3.698 -14.883 5.171 1.00 . A A . 139 VAL CG2 1 1
2 5350 1 1 139 VAL H H 5.291 -12.416 6.009 1.00 . A A . 139 VAL H 1 1
2 5351 1 1 139 VAL HA H 2.987 -11.561 4.652 1.00 . A A . 139 VAL HA 1 1
2 5352 1 1 139 VAL HB H 3.014 -13.643 3.559 1.00 . A A . 139 VAL HB 1 1
2 5353 1 1 139 VAL HG11 H 5.149 -12.338 3.360 1.00 . A A . 139 VAL HG11 1 1
2 5354 1 1 139 VAL HG12 H 5.333 -14.063 3.053 1.00 . A A . 139 VAL HG12 1 1
2 5355 1 1 139 VAL HG13 H 5.848 -13.384 4.596 1.00 . A A . 139 VAL HG13 1 1
2 5356 1 1 139 VAL HG21 H 2.679 -15.225 5.278 1.00 . A A . 139 VAL HG21 1 1
2 5357 1 1 139 VAL HG22 H 4.115 -14.714 6.136 1.00 . A A . 139 VAL HG22 1 1
2 5358 1 1 139 VAL HG23 H 4.280 -15.633 4.654 1.00 . A A . 139 VAL HG23 1 1
2 5359 1 1 139 VAL N N 4.438 -11.946 6.081 1.00 . A A . 139 VAL N 1 1
2 5360 1 1 139 VAL O O 0.965 -12.615 5.838 1.00 . A A . 139 VAL O 1 1
2 5361 1 1 140 LYS C C 0.619 -12.513 8.754 1.00 . A A . 140 LYS C 1 1
2 5362 1 1 140 LYS CA C 1.431 -13.721 8.292 1.00 . A A . 140 LYS CA 1 1
2 5363 1 1 140 LYS CB C 2.085 -14.390 9.496 1.00 . A A . 140 LYS CB 1 1
2 5364 1 1 140 LYS CD C 1.653 -15.695 11.598 1.00 . A A . 140 LYS CD 1 1
2 5365 1 1 140 LYS CE C 2.306 -14.703 12.573 1.00 . A A . 140 LYS CE 1 1
2 5366 1 1 140 LYS CG C 1.004 -14.940 10.431 1.00 . A A . 140 LYS CG 1 1
2 5367 1 1 140 LYS H H 3.404 -13.411 7.592 1.00 . A A . 140 LYS H 1 1
2 5368 1 1 140 LYS HA H 0.776 -14.429 7.808 1.00 . A A . 140 LYS HA 1 1
2 5369 1 1 140 LYS HB2 H 2.719 -15.198 9.159 1.00 . A A . 140 LYS HB2 1 1
2 5370 1 1 140 LYS HB3 H 2.677 -13.660 10.020 1.00 . A A . 140 LYS HB3 1 1
2 5371 1 1 140 LYS HD2 H 0.898 -16.265 12.118 1.00 . A A . 140 LYS HD2 1 1
2 5372 1 1 140 LYS HD3 H 2.407 -16.367 11.215 1.00 . A A . 140 LYS HD3 1 1
2 5373 1 1 140 LYS HE2 H 3.193 -14.284 12.127 1.00 . A A . 140 LYS HE2 1 1
2 5374 1 1 140 LYS HE3 H 1.610 -13.913 12.809 1.00 . A A . 140 LYS HE3 1 1
2 5375 1 1 140 LYS HG2 H 0.411 -14.122 10.813 1.00 . A A . 140 LYS HG2 1 1
2 5376 1 1 140 LYS HG3 H 0.368 -15.617 9.880 1.00 . A A . 140 LYS HG3 1 1
2 5377 1 1 140 LYS HZ1 H 2.130 -15.041 14.614 1.00 . A A . 140 LYS HZ1 1 1
2 5378 1 1 140 LYS HZ2 H 3.699 -15.252 14.007 1.00 . A A . 140 LYS HZ2 1 1
2 5379 1 1 140 LYS HZ3 H 2.510 -16.429 13.710 1.00 . A A . 140 LYS HZ3 1 1
2 5380 1 1 140 LYS N N 2.459 -13.308 7.355 1.00 . A A . 140 LYS N 1 1
2 5381 1 1 140 LYS NZ N 2.689 -15.410 13.821 1.00 . A A . 140 LYS NZ 1 1
2 5382 1 1 140 LYS O O -0.614 -12.526 8.735 1.00 . A A . 140 LYS O 1 1
2 5383 1 1 141 HIS C C -0.218 -9.681 8.509 1.00 . A A . 141 HIS C 1 1
2 5384 1 1 141 HIS CA C 0.648 -10.250 9.618 1.00 . A A . 141 HIS CA 1 1
2 5385 1 1 141 HIS CB C 1.681 -9.210 10.061 1.00 . A A . 141 HIS CB 1 1
2 5386 1 1 141 HIS CD2 C 1.742 -10.147 12.522 1.00 . A A . 141 HIS CD2 1 1
2 5387 1 1 141 HIS CE1 C 3.876 -9.993 12.862 1.00 . A A . 141 HIS CE1 1 1
2 5388 1 1 141 HIS CG C 2.292 -9.632 11.372 1.00 . A A . 141 HIS CG 1 1
2 5389 1 1 141 HIS H H 2.298 -11.495 9.144 1.00 . A A . 141 HIS H 1 1
2 5390 1 1 141 HIS HA H 0.016 -10.495 10.457 1.00 . A A . 141 HIS HA 1 1
2 5391 1 1 141 HIS HB2 H 2.456 -9.133 9.313 1.00 . A A . 141 HIS HB2 1 1
2 5392 1 1 141 HIS HB3 H 1.200 -8.251 10.181 1.00 . A A . 141 HIS HB3 1 1
2 5393 1 1 141 HIS HD1 H 4.333 -9.211 10.989 1.00 . A A . 141 HIS HD1 1 1
2 5394 1 1 141 HIS HD2 H 0.691 -10.341 12.678 1.00 . A A . 141 HIS HD2 1 1
2 5395 1 1 141 HIS HE1 H 4.850 -10.040 13.325 1.00 . A A . 141 HIS HE1 1 1
2 5396 1 1 141 HIS N N 1.318 -11.460 9.158 1.00 . A A . 141 HIS N 1 1
2 5397 1 1 141 HIS ND1 N 3.654 -9.543 11.613 1.00 . A A . 141 HIS ND1 1 1
2 5398 1 1 141 HIS NE2 N 2.744 -10.374 13.460 1.00 . A A . 141 HIS NE2 1 1
2 5399 1 1 141 HIS O O -1.272 -9.102 8.763 1.00 . A A . 141 HIS O 1 1
2 5400 1 1 142 ARG C C -1.883 -10.044 6.036 1.00 . A A . 142 ARG C 1 1
2 5401 1 1 142 ARG CA C -0.522 -9.357 6.138 1.00 . A A . 142 ARG CA 1 1
2 5402 1 1 142 ARG CB C 0.267 -9.593 4.854 1.00 . A A . 142 ARG CB 1 1
2 5403 1 1 142 ARG CD C -1.435 -10.225 3.038 1.00 . A A . 142 ARG CD 1 1
2 5404 1 1 142 ARG CG C -0.551 -9.095 3.640 1.00 . A A . 142 ARG CG 1 1
2 5405 1 1 142 ARG CZ C -1.246 -10.098 0.622 1.00 . A A . 142 ARG CZ 1 1
2 5406 1 1 142 ARG H H 1.076 -10.331 7.136 1.00 . A A . 142 ARG H 1 1
2 5407 1 1 142 ARG HA H -0.672 -8.296 6.261 1.00 . A A . 142 ARG HA 1 1
2 5408 1 1 142 ARG HB2 H 1.198 -9.051 4.921 1.00 . A A . 142 ARG HB2 1 1
2 5409 1 1 142 ARG HB3 H 0.479 -10.643 4.746 1.00 . A A . 142 ARG HB3 1 1
2 5410 1 1 142 ARG HD2 H -1.481 -11.076 3.706 1.00 . A A . 142 ARG HD2 1 1
2 5411 1 1 142 ARG HD3 H -2.445 -9.859 2.874 1.00 . A A . 142 ARG HD3 1 1
2 5412 1 1 142 ARG HE H -0.199 -11.365 1.756 1.00 . A A . 142 ARG HE 1 1
2 5413 1 1 142 ARG HG2 H -1.179 -8.267 3.942 1.00 . A A . 142 ARG HG2 1 1
2 5414 1 1 142 ARG HG3 H 0.134 -8.751 2.878 1.00 . A A . 142 ARG HG3 1 1
2 5415 1 1 142 ARG HH11 H -2.507 -8.808 1.490 1.00 . A A . 142 ARG HH11 1 1
2 5416 1 1 142 ARG HH12 H -2.410 -8.714 -0.234 1.00 . A A . 142 ARG HH12 1 1
2 5417 1 1 142 ARG HH21 H -0.053 -11.244 -0.499 1.00 . A A . 142 ARG HH21 1 1
2 5418 1 1 142 ARG HH22 H -1.016 -10.092 -1.362 1.00 . A A . 142 ARG HH22 1 1
2 5419 1 1 142 ARG N N 0.230 -9.855 7.277 1.00 . A A . 142 ARG N 1 1
2 5420 1 1 142 ARG NE N -0.869 -10.654 1.767 1.00 . A A . 142 ARG NE 1 1
2 5421 1 1 142 ARG NH1 N -2.122 -9.131 0.625 1.00 . A A . 142 ARG NH1 1 1
2 5422 1 1 142 ARG NH2 N -0.731 -10.510 -0.500 1.00 . A A . 142 ARG NH2 1 1
2 5423 1 1 142 ARG O O -2.901 -9.393 5.803 1.00 . A A . 142 ARG O 1 1
2 5424 1 1 143 LYS C C -4.113 -11.616 7.204 1.00 . A A . 143 LYS C 1 1
2 5425 1 1 143 LYS CA C -3.139 -12.120 6.149 1.00 . A A . 143 LYS CA 1 1
2 5426 1 1 143 LYS CB C -2.845 -13.604 6.376 1.00 . A A . 143 LYS CB 1 1
2 5427 1 1 143 LYS CD C -1.456 -15.511 5.512 1.00 . A A . 143 LYS CD 1 1
2 5428 1 1 143 LYS CE C -2.532 -16.560 5.788 1.00 . A A . 143 LYS CE 1 1
2 5429 1 1 143 LYS CG C -2.108 -14.172 5.155 1.00 . A A . 143 LYS CG 1 1
2 5430 1 1 143 LYS H H -1.054 -11.829 6.409 1.00 . A A . 143 LYS H 1 1
2 5431 1 1 143 LYS HA H -3.581 -11.997 5.172 1.00 . A A . 143 LYS HA 1 1
2 5432 1 1 143 LYS HB2 H -2.231 -13.719 7.259 1.00 . A A . 143 LYS HB2 1 1
2 5433 1 1 143 LYS HB3 H -3.775 -14.134 6.512 1.00 . A A . 143 LYS HB3 1 1
2 5434 1 1 143 LYS HD2 H -0.838 -15.838 4.688 1.00 . A A . 143 LYS HD2 1 1
2 5435 1 1 143 LYS HD3 H -0.842 -15.387 6.393 1.00 . A A . 143 LYS HD3 1 1
2 5436 1 1 143 LYS HE2 H -3.041 -16.323 6.711 1.00 . A A . 143 LYS HE2 1 1
2 5437 1 1 143 LYS HE3 H -3.243 -16.573 4.976 1.00 . A A . 143 LYS HE3 1 1
2 5438 1 1 143 LYS HG2 H -2.817 -14.324 4.354 1.00 . A A . 143 LYS HG2 1 1
2 5439 1 1 143 LYS HG3 H -1.347 -13.476 4.832 1.00 . A A . 143 LYS HG3 1 1
2 5440 1 1 143 LYS HZ1 H -1.176 -17.872 6.663 1.00 . A A . 143 LYS HZ1 1 1
2 5441 1 1 143 LYS HZ2 H -1.440 -18.152 5.011 1.00 . A A . 143 LYS HZ2 1 1
2 5442 1 1 143 LYS HZ3 H -2.619 -18.607 6.147 1.00 . A A . 143 LYS HZ3 1 1
2 5443 1 1 143 LYS N N -1.895 -11.360 6.219 1.00 . A A . 143 LYS N 1 1
2 5444 1 1 143 LYS NZ N -1.894 -17.899 5.911 1.00 . A A . 143 LYS NZ 1 1
2 5445 1 1 143 LYS O O -5.304 -11.468 6.939 1.00 . A A . 143 LYS O 1 1
2 5446 1 1 144 TYR C C -4.894 -9.396 9.163 1.00 . A A . 144 TYR C 1 1
2 5447 1 1 144 TYR CA C -4.445 -10.824 9.473 1.00 . A A . 144 TYR CA 1 1
2 5448 1 1 144 TYR CB C -3.682 -10.868 10.804 1.00 . A A . 144 TYR CB 1 1
2 5449 1 1 144 TYR CD1 C -3.081 -13.314 10.693 1.00 . A A . 144 TYR CD1 1 1
2 5450 1 1 144 TYR CD2 C -4.415 -12.535 12.557 1.00 . A A . 144 TYR CD2 1 1
2 5451 1 1 144 TYR CE1 C -3.117 -14.613 11.205 1.00 . A A . 144 TYR CE1 1 1
2 5452 1 1 144 TYR CE2 C -4.454 -13.836 13.070 1.00 . A A . 144 TYR CE2 1 1
2 5453 1 1 144 TYR CG C -3.728 -12.274 11.367 1.00 . A A . 144 TYR CG 1 1
2 5454 1 1 144 TYR CZ C -3.804 -14.875 12.394 1.00 . A A . 144 TYR CZ 1 1
2 5455 1 1 144 TYR H H -2.635 -11.456 8.548 1.00 . A A . 144 TYR H 1 1
2 5456 1 1 144 TYR HA H -5.325 -11.448 9.548 1.00 . A A . 144 TYR HA 1 1
2 5457 1 1 144 TYR HB2 H -2.653 -10.583 10.636 1.00 . A A . 144 TYR HB2 1 1
2 5458 1 1 144 TYR HB3 H -4.133 -10.181 11.508 1.00 . A A . 144 TYR HB3 1 1
2 5459 1 1 144 TYR HD1 H -2.559 -13.116 9.777 1.00 . A A . 144 TYR HD1 1 1
2 5460 1 1 144 TYR HD2 H -4.916 -11.735 13.079 1.00 . A A . 144 TYR HD2 1 1
2 5461 1 1 144 TYR HE1 H -2.614 -15.415 10.684 1.00 . A A . 144 TYR HE1 1 1
2 5462 1 1 144 TYR HE2 H -4.984 -14.037 13.987 1.00 . A A . 144 TYR HE2 1 1
2 5463 1 1 144 TYR HH H -4.729 -16.318 13.223 1.00 . A A . 144 TYR HH 1 1
2 5464 1 1 144 TYR N N -3.600 -11.336 8.394 1.00 . A A . 144 TYR N 1 1
2 5465 1 1 144 TYR O O -6.048 -9.035 9.391 1.00 . A A . 144 TYR O 1 1
2 5466 1 1 144 TYR OH O -3.842 -16.158 12.897 1.00 . A A . 144 TYR OH 1 1
2 5467 1 1 145 ALA C C -5.412 -7.160 7.296 1.00 . A A . 145 ALA C 1 1
2 5468 1 1 145 ALA CA C -4.272 -7.213 8.308 1.00 . A A . 145 ALA CA 1 1
2 5469 1 1 145 ALA CB C -3.027 -6.524 7.731 1.00 . A A . 145 ALA CB 1 1
2 5470 1 1 145 ALA H H -3.071 -8.952 8.489 1.00 . A A . 145 ALA H 1 1
2 5471 1 1 145 ALA HA H -4.576 -6.694 9.205 1.00 . A A . 145 ALA HA 1 1
2 5472 1 1 145 ALA HB1 H -2.154 -6.833 8.288 1.00 . A A . 145 ALA HB1 1 1
2 5473 1 1 145 ALA HB2 H -3.140 -5.451 7.807 1.00 . A A . 145 ALA HB2 1 1
2 5474 1 1 145 ALA HB3 H -2.906 -6.800 6.695 1.00 . A A . 145 ALA HB3 1 1
2 5475 1 1 145 ALA N N -3.970 -8.596 8.642 1.00 . A A . 145 ALA N 1 1
2 5476 1 1 145 ALA O O -6.299 -6.312 7.388 1.00 . A A . 145 ALA O 1 1
2 5477 1 1 146 ARG C C -7.770 -8.501 5.937 1.00 . A A . 146 ARG C 1 1
2 5478 1 1 146 ARG CA C -6.424 -8.139 5.316 1.00 . A A . 146 ARG CA 1 1
2 5479 1 1 146 ARG CB C -6.045 -9.179 4.256 1.00 . A A . 146 ARG CB 1 1
2 5480 1 1 146 ARG CD C -6.581 -10.039 1.972 1.00 . A A . 146 ARG CD 1 1
2 5481 1 1 146 ARG CG C -6.979 -9.044 3.062 1.00 . A A . 146 ARG CG 1 1
2 5482 1 1 146 ARG CZ C -7.021 -10.288 -0.407 1.00 . A A . 146 ARG CZ 1 1
2 5483 1 1 146 ARG H H -4.667 -8.741 6.316 1.00 . A A . 146 ARG H 1 1
2 5484 1 1 146 ARG HA H -6.505 -7.171 4.842 1.00 . A A . 146 ARG HA 1 1
2 5485 1 1 146 ARG HB2 H -5.027 -9.014 3.936 1.00 . A A . 146 ARG HB2 1 1
2 5486 1 1 146 ARG HB3 H -6.136 -10.170 4.674 1.00 . A A . 146 ARG HB3 1 1
2 5487 1 1 146 ARG HD2 H -5.548 -9.880 1.709 1.00 . A A . 146 ARG HD2 1 1
2 5488 1 1 146 ARG HD3 H -6.703 -11.046 2.343 1.00 . A A . 146 ARG HD3 1 1
2 5489 1 1 146 ARG HE H -8.281 -9.401 0.871 1.00 . A A . 146 ARG HE 1 1
2 5490 1 1 146 ARG HG2 H -7.995 -9.234 3.374 1.00 . A A . 146 ARG HG2 1 1
2 5491 1 1 146 ARG HG3 H -6.898 -8.047 2.673 1.00 . A A . 146 ARG HG3 1 1
2 5492 1 1 146 ARG HH11 H -5.278 -11.006 0.264 1.00 . A A . 146 ARG HH11 1 1
2 5493 1 1 146 ARG HH12 H -5.568 -11.208 -1.431 1.00 . A A . 146 ARG HH12 1 1
2 5494 1 1 146 ARG HH21 H -8.675 -9.669 -1.351 1.00 . A A . 146 ARG HH21 1 1
2 5495 1 1 146 ARG HH22 H -7.491 -10.450 -2.346 1.00 . A A . 146 ARG HH22 1 1
2 5496 1 1 146 ARG N N -5.387 -8.082 6.336 1.00 . A A . 146 ARG N 1 1
2 5497 1 1 146 ARG NE N -7.414 -9.850 0.786 1.00 . A A . 146 ARG NE 1 1
2 5498 1 1 146 ARG NH1 N -5.866 -10.881 -0.534 1.00 . A A . 146 ARG NH1 1 1
2 5499 1 1 146 ARG NH2 N -7.790 -10.123 -1.450 1.00 . A A . 146 ARG NH2 1 1
2 5500 1 1 146 ARG O O -8.791 -7.873 5.649 1.00 . A A . 146 ARG O 1 1
2 5501 1 1 147 TRP C C -9.548 -8.848 8.336 1.00 . A A . 147 TRP C 1 1
2 5502 1 1 147 TRP CA C -8.986 -9.961 7.452 1.00 . A A . 147 TRP CA 1 1
2 5503 1 1 147 TRP CB C -8.705 -11.217 8.297 1.00 . A A . 147 TRP CB 1 1
2 5504 1 1 147 TRP CD1 C -11.147 -11.428 8.916 1.00 . A A . 147 TRP CD1 1 1
2 5505 1 1 147 TRP CD2 C -9.784 -11.717 10.680 1.00 . A A . 147 TRP CD2 1 1
2 5506 1 1 147 TRP CE2 C -11.106 -11.853 11.163 1.00 . A A . 147 TRP CE2 1 1
2 5507 1 1 147 TRP CE3 C -8.725 -11.853 11.596 1.00 . A A . 147 TRP CE3 1 1
2 5508 1 1 147 TRP CG C -9.838 -11.450 9.250 1.00 . A A . 147 TRP CG 1 1
2 5509 1 1 147 TRP CH2 C -10.307 -12.250 13.404 1.00 . A A . 147 TRP CH2 1 1
2 5510 1 1 147 TRP CZ2 C -11.370 -12.120 12.506 1.00 . A A . 147 TRP CZ2 1 1
2 5511 1 1 147 TRP CZ3 C -8.988 -12.121 12.950 1.00 . A A . 147 TRP CZ3 1 1
2 5512 1 1 147 TRP H H -6.920 -9.982 6.986 1.00 . A A . 147 TRP H 1 1
2 5513 1 1 147 TRP HA H -9.715 -10.209 6.695 1.00 . A A . 147 TRP HA 1 1
2 5514 1 1 147 TRP HB2 H -8.600 -12.074 7.647 1.00 . A A . 147 TRP HB2 1 1
2 5515 1 1 147 TRP HB3 H -7.790 -11.079 8.855 1.00 . A A . 147 TRP HB3 1 1
2 5516 1 1 147 TRP HD1 H -11.539 -11.250 7.926 1.00 . A A . 147 TRP HD1 1 1
2 5517 1 1 147 TRP HE1 H -12.881 -11.704 10.080 1.00 . A A . 147 TRP HE1 1 1
2 5518 1 1 147 TRP HE3 H -7.706 -11.754 11.257 1.00 . A A . 147 TRP HE3 1 1
2 5519 1 1 147 TRP HH2 H -10.502 -12.454 14.445 1.00 . A A . 147 TRP HH2 1 1
2 5520 1 1 147 TRP HZ2 H -12.389 -12.219 12.851 1.00 . A A . 147 TRP HZ2 1 1
2 5521 1 1 147 TRP HZ3 H -8.167 -12.223 13.645 1.00 . A A . 147 TRP HZ3 1 1
2 5522 1 1 147 TRP N N -7.762 -9.519 6.794 1.00 . A A . 147 TRP N 1 1
2 5523 1 1 147 TRP NE1 N -11.902 -11.667 10.050 1.00 . A A . 147 TRP NE1 1 1
2 5524 1 1 147 TRP O O -10.742 -8.553 8.297 1.00 . A A . 147 TRP O 1 1
2 5525 1 1 148 LYS C C -9.613 -5.986 9.243 1.00 . A A . 148 LYS C 1 1
2 5526 1 1 148 LYS CA C -9.092 -7.179 10.027 1.00 . A A . 148 LYS CA 1 1
2 5527 1 1 148 LYS CB C -7.910 -6.749 10.891 1.00 . A A . 148 LYS CB 1 1
2 5528 1 1 148 LYS CD C -8.183 -7.913 13.135 1.00 . A A . 148 LYS CD 1 1
2 5529 1 1 148 LYS CE C -7.438 -6.995 14.110 1.00 . A A . 148 LYS CE 1 1
2 5530 1 1 148 LYS CG C -7.449 -7.933 11.778 1.00 . A A . 148 LYS CG 1 1
2 5531 1 1 148 LYS H H -7.741 -8.522 9.116 1.00 . A A . 148 LYS H 1 1
2 5532 1 1 148 LYS HA H -9.876 -7.545 10.669 1.00 . A A . 148 LYS HA 1 1
2 5533 1 1 148 LYS HB2 H -7.099 -6.431 10.246 1.00 . A A . 148 LYS HB2 1 1
2 5534 1 1 148 LYS HB3 H -8.215 -5.923 11.517 1.00 . A A . 148 LYS HB3 1 1
2 5535 1 1 148 LYS HD2 H -9.192 -7.548 12.998 1.00 . A A . 148 LYS HD2 1 1
2 5536 1 1 148 LYS HD3 H -8.216 -8.913 13.545 1.00 . A A . 148 LYS HD3 1 1
2 5537 1 1 148 LYS HE2 H -6.498 -7.453 14.384 1.00 . A A . 148 LYS HE2 1 1
2 5538 1 1 148 LYS HE3 H -7.251 -6.043 13.638 1.00 . A A . 148 LYS HE3 1 1
2 5539 1 1 148 LYS HG2 H -7.659 -8.869 11.275 1.00 . A A . 148 LYS HG2 1 1
2 5540 1 1 148 LYS HG3 H -6.384 -7.859 11.947 1.00 . A A . 148 LYS HG3 1 1
2 5541 1 1 148 LYS HZ1 H -9.261 -6.967 15.105 1.00 . A A . 148 LYS HZ1 1 1
2 5542 1 1 148 LYS HZ2 H -8.148 -5.817 15.665 1.00 . A A . 148 LYS HZ2 1 1
2 5543 1 1 148 LYS HZ3 H -7.950 -7.457 16.070 1.00 . A A . 148 LYS HZ3 1 1
2 5544 1 1 148 LYS N N -8.679 -8.244 9.130 1.00 . A A . 148 LYS N 1 1
2 5545 1 1 148 LYS NZ N -8.261 -6.794 15.330 1.00 . A A . 148 LYS NZ 1 1
2 5546 1 1 148 LYS O O -10.557 -5.318 9.666 1.00 . A A . 148 LYS O 1 1
2 5547 1 1 149 ALA C C -10.842 -4.731 6.844 1.00 . A A . 149 ALA C 1 1
2 5548 1 1 149 ALA CA C -9.383 -4.602 7.265 1.00 . A A . 149 ALA CA 1 1
2 5549 1 1 149 ALA CB C -8.503 -4.548 6.019 1.00 . A A . 149 ALA CB 1 1
2 5550 1 1 149 ALA H H -8.233 -6.285 7.827 1.00 . A A . 149 ALA H 1 1
2 5551 1 1 149 ALA HA H -9.253 -3.684 7.814 1.00 . A A . 149 ALA HA 1 1
2 5552 1 1 149 ALA HB1 H -8.829 -3.737 5.386 1.00 . A A . 149 ALA HB1 1 1
2 5553 1 1 149 ALA HB2 H -8.581 -5.481 5.480 1.00 . A A . 149 ALA HB2 1 1
2 5554 1 1 149 ALA HB3 H -7.477 -4.386 6.313 1.00 . A A . 149 ALA HB3 1 1
2 5555 1 1 149 ALA N N -8.983 -5.721 8.104 1.00 . A A . 149 ALA N 1 1
2 5556 1 1 149 ALA O O -11.620 -3.788 6.980 1.00 . A A . 149 ALA O 1 1
2 5557 1 1 150 THR C C -13.535 -6.260 7.070 1.00 . A A . 150 THR C 1 1
2 5558 1 1 150 THR CA C -12.584 -6.129 5.890 1.00 . A A . 150 THR CA 1 1
2 5559 1 1 150 THR CB C -12.651 -7.399 5.040 1.00 . A A . 150 THR CB 1 1
2 5560 1 1 150 THR CG2 C -11.631 -7.314 3.895 1.00 . A A . 150 THR CG2 1 1
2 5561 1 1 150 THR H H -10.546 -6.621 6.240 1.00 . A A . 150 THR H 1 1
2 5562 1 1 150 THR HA H -12.896 -5.291 5.286 1.00 . A A . 150 THR HA 1 1
2 5563 1 1 150 THR HB H -13.644 -7.505 4.629 1.00 . A A . 150 THR HB 1 1
2 5564 1 1 150 THR HG1 H -12.977 -9.220 5.651 1.00 . A A . 150 THR HG1 1 1
2 5565 1 1 150 THR HG21 H -10.711 -7.793 4.198 1.00 . A A . 150 THR HG21 1 1
2 5566 1 1 150 THR HG22 H -11.435 -6.278 3.661 1.00 . A A . 150 THR HG22 1 1
2 5567 1 1 150 THR HG23 H -12.021 -7.811 3.017 1.00 . A A . 150 THR HG23 1 1
2 5568 1 1 150 THR N N -11.210 -5.902 6.330 1.00 . A A . 150 THR N 1 1
2 5569 1 1 150 THR O O -14.666 -5.777 7.023 1.00 . A A . 150 THR O 1 1
2 5570 1 1 150 THR OG1 O -12.348 -8.524 5.856 1.00 . A A . 150 THR OG1 1 1
2 5571 1 1 151 TYR C C -14.335 -5.792 9.885 1.00 . A A . 151 TYR C 1 1
2 5572 1 1 151 TYR CA C -13.905 -7.133 9.297 1.00 . A A . 151 TYR CA 1 1
2 5573 1 1 151 TYR CB C -13.117 -7.919 10.349 1.00 . A A . 151 TYR CB 1 1
2 5574 1 1 151 TYR CD1 C -14.320 -7.518 12.532 1.00 . A A . 151 TYR CD1 1 1
2 5575 1 1 151 TYR CD2 C -14.646 -9.630 11.386 1.00 . A A . 151 TYR CD2 1 1
2 5576 1 1 151 TYR CE1 C -15.189 -7.936 13.548 1.00 . A A . 151 TYR CE1 1 1
2 5577 1 1 151 TYR CE2 C -15.514 -10.048 12.400 1.00 . A A . 151 TYR CE2 1 1
2 5578 1 1 151 TYR CG C -14.049 -8.365 11.451 1.00 . A A . 151 TYR CG 1 1
2 5579 1 1 151 TYR CZ C -15.786 -9.202 13.481 1.00 . A A . 151 TYR CZ 1 1
2 5580 1 1 151 TYR H H -12.175 -7.306 8.094 1.00 . A A . 151 TYR H 1 1
2 5581 1 1 151 TYR HA H -14.782 -7.700 9.022 1.00 . A A . 151 TYR HA 1 1
2 5582 1 1 151 TYR HB2 H -12.661 -8.784 9.890 1.00 . A A . 151 TYR HB2 1 1
2 5583 1 1 151 TYR HB3 H -12.349 -7.286 10.767 1.00 . A A . 151 TYR HB3 1 1
2 5584 1 1 151 TYR HD1 H -13.859 -6.542 12.583 1.00 . A A . 151 TYR HD1 1 1
2 5585 1 1 151 TYR HD2 H -14.436 -10.282 10.551 1.00 . A A . 151 TYR HD2 1 1
2 5586 1 1 151 TYR HE1 H -15.399 -7.284 14.382 1.00 . A A . 151 TYR HE1 1 1
2 5587 1 1 151 TYR HE2 H -15.975 -11.023 12.349 1.00 . A A . 151 TYR HE2 1 1
2 5588 1 1 151 TYR HH H -17.541 -9.430 14.197 1.00 . A A . 151 TYR HH 1 1
2 5589 1 1 151 TYR N N -13.078 -6.929 8.118 1.00 . A A . 151 TYR N 1 1
2 5590 1 1 151 TYR O O -15.505 -5.592 10.209 1.00 . A A . 151 TYR O 1 1
2 5591 1 1 151 TYR OH O -16.643 -9.613 14.481 1.00 . A A . 151 TYR OH 1 1
2 5592 1 1 152 ILE C C -14.591 -2.756 9.600 1.00 . A A . 152 ILE C 1 1
2 5593 1 1 152 ILE CA C -13.686 -3.549 10.553 1.00 . A A . 152 ILE CA 1 1
2 5594 1 1 152 ILE CB C -12.382 -2.782 10.777 1.00 . A A . 152 ILE CB 1 1
2 5595 1 1 152 ILE CD1 C -10.138 -2.940 11.867 1.00 . A A . 152 ILE CD1 1 1
2 5596 1 1 152 ILE CG1 C -11.569 -3.484 11.869 1.00 . A A . 152 ILE CG1 1 1
2 5597 1 1 152 ILE CG2 C -12.705 -1.355 11.237 1.00 . A A . 152 ILE CG2 1 1
2 5598 1 1 152 ILE H H -12.472 -5.068 9.719 1.00 . A A . 152 ILE H 1 1
2 5599 1 1 152 ILE HA H -14.191 -3.667 11.500 1.00 . A A . 152 ILE HA 1 1
2 5600 1 1 152 ILE HB H -11.814 -2.750 9.859 1.00 . A A . 152 ILE HB 1 1
2 5601 1 1 152 ILE HD11 H -10.161 -1.864 11.949 1.00 . A A . 152 ILE HD11 1 1
2 5602 1 1 152 ILE HD12 H -9.649 -3.221 10.947 1.00 . A A . 152 ILE HD12 1 1
2 5603 1 1 152 ILE HD13 H -9.595 -3.352 12.705 1.00 . A A . 152 ILE HD13 1 1
2 5604 1 1 152 ILE HG12 H -12.024 -3.301 12.832 1.00 . A A . 152 ILE HG12 1 1
2 5605 1 1 152 ILE HG13 H -11.548 -4.545 11.676 1.00 . A A . 152 ILE HG13 1 1
2 5606 1 1 152 ILE HG21 H -13.427 -1.391 12.039 1.00 . A A . 152 ILE HG21 1 1
2 5607 1 1 152 ILE HG22 H -13.111 -0.789 10.411 1.00 . A A . 152 ILE HG22 1 1
2 5608 1 1 152 ILE HG23 H -11.802 -0.878 11.589 1.00 . A A . 152 ILE HG23 1 1
2 5609 1 1 152 ILE N N -13.388 -4.870 10.011 1.00 . A A . 152 ILE N 1 1
2 5610 1 1 152 ILE O O -15.531 -2.070 10.024 1.00 . A A . 152 ILE O 1 1
2 5611 1 1 153 HIS C C -16.510 -2.562 7.312 1.00 . A A . 153 HIS C 1 1
2 5612 1 1 153 HIS CA C -15.064 -2.091 7.327 1.00 . A A . 153 HIS CA 1 1
2 5613 1 1 153 HIS CB C -14.455 -2.296 5.943 1.00 . A A . 153 HIS CB 1 1
2 5614 1 1 153 HIS CD2 C -15.431 -1.369 3.676 1.00 . A A . 153 HIS CD2 1 1
2 5615 1 1 153 HIS CE1 C -15.718 0.691 4.282 1.00 . A A . 153 HIS CE1 1 1
2 5616 1 1 153 HIS CG C -15.019 -1.277 4.983 1.00 . A A . 153 HIS CG 1 1
2 5617 1 1 153 HIS H H -13.520 -3.361 8.018 1.00 . A A . 153 HIS H 1 1
2 5618 1 1 153 HIS HA H -15.035 -1.043 7.569 1.00 . A A . 153 HIS HA 1 1
2 5619 1 1 153 HIS HB2 H -13.387 -2.182 6.009 1.00 . A A . 153 HIS HB2 1 1
2 5620 1 1 153 HIS HB3 H -14.693 -3.289 5.590 1.00 . A A . 153 HIS HB3 1 1
2 5621 1 1 153 HIS HD1 H -15.013 0.439 6.223 1.00 . A A . 153 HIS HD1 1 1
2 5622 1 1 153 HIS HD2 H -15.412 -2.269 3.078 1.00 . A A . 153 HIS HD2 1 1
2 5623 1 1 153 HIS HE1 H -15.971 1.741 4.274 1.00 . A A . 153 HIS HE1 1 1
2 5624 1 1 153 HIS N N -14.286 -2.826 8.312 1.00 . A A . 153 HIS N 1 1
2 5625 1 1 153 HIS ND1 N -15.212 0.046 5.348 1.00 . A A . 153 HIS ND1 1 1
2 5626 1 1 153 HIS NE2 N -15.872 -0.124 3.236 1.00 . A A . 153 HIS NE2 1 1
2 5627 1 1 153 HIS O O -17.431 -1.763 7.401 1.00 . A A . 153 HIS O 1 1
2 5628 1 1 154 ASN C C -18.764 -4.155 8.507 1.00 . A A . 154 ASN C 1 1
2 5629 1 1 154 ASN CA C -18.052 -4.413 7.180 1.00 . A A . 154 ASN CA 1 1
2 5630 1 1 154 ASN CB C -17.999 -5.917 6.901 1.00 . A A . 154 ASN CB 1 1
2 5631 1 1 154 ASN CG C -17.847 -6.183 5.404 1.00 . A A . 154 ASN CG 1 1
2 5632 1 1 154 ASN H H -15.934 -4.463 7.135 1.00 . A A . 154 ASN H 1 1
2 5633 1 1 154 ASN HA H -18.610 -3.931 6.389 1.00 . A A . 154 ASN HA 1 1
2 5634 1 1 154 ASN HB2 H -17.158 -6.340 7.423 1.00 . A A . 154 ASN HB2 1 1
2 5635 1 1 154 ASN HB3 H -18.910 -6.382 7.249 1.00 . A A . 154 ASN HB3 1 1
2 5636 1 1 154 ASN HD21 H -17.619 -8.141 5.631 1.00 . A A . 154 ASN HD21 1 1
2 5637 1 1 154 ASN HD22 H -17.567 -7.583 4.029 1.00 . A A . 154 ASN HD22 1 1
2 5638 1 1 154 ASN N N -16.705 -3.863 7.203 1.00 . A A . 154 ASN N 1 1
2 5639 1 1 154 ASN ND2 N -17.661 -7.404 4.986 1.00 . A A . 154 ASN ND2 1 1
2 5640 1 1 154 ASN O O -19.990 -4.073 8.553 1.00 . A A . 154 ASN O 1 1
2 5641 1 1 154 ASN OD1 O -17.909 -5.257 4.596 1.00 . A A . 154 ASN OD1 1 1
2 5642 1 1 155 CYS C C -19.332 -2.490 10.962 1.00 . A A . 155 CYS C 1 1
2 5643 1 1 155 CYS CA C -18.577 -3.818 10.902 1.00 . A A . 155 CYS CA 1 1
2 5644 1 1 155 CYS CB C -17.464 -3.820 11.964 1.00 . A A . 155 CYS CB 1 1
2 5645 1 1 155 CYS H H -17.021 -4.137 9.492 1.00 . A A . 155 CYS H 1 1
2 5646 1 1 155 CYS HA H -19.265 -4.618 11.118 1.00 . A A . 155 CYS HA 1 1
2 5647 1 1 155 CYS HB2 H -16.561 -3.436 11.527 1.00 . A A . 155 CYS HB2 1 1
2 5648 1 1 155 CYS HB3 H -17.748 -3.197 12.804 1.00 . A A . 155 CYS HB3 1 1
2 5649 1 1 155 CYS HG H -17.609 -6.100 11.938 1.00 . A A . 155 CYS HG 1 1
2 5650 1 1 155 CYS N N -17.994 -4.046 9.582 1.00 . A A . 155 CYS N 1 1
2 5651 1 1 155 CYS O O -20.513 -2.451 11.304 1.00 . A A . 155 CYS O 1 1
2 5652 1 1 155 CYS SG S -17.171 -5.505 12.545 1.00 . A A . 155 CYS SG 1 1
2 5653 1 1 156 LEU C C -20.351 0.046 9.604 1.00 . A A . 156 LEU C 1 1
2 5654 1 1 156 LEU CA C -19.275 -0.097 10.685 1.00 . A A . 156 LEU CA 1 1
2 5655 1 1 156 LEU CB C -18.197 0.984 10.514 1.00 . A A . 156 LEU CB 1 1
2 5656 1 1 156 LEU CD1 C -18.499 2.268 8.334 1.00 . A A . 156 LEU CD1 1 1
2 5657 1 1 156 LEU CD2 C -16.248 1.340 8.923 1.00 . A A . 156 LEU CD2 1 1
2 5658 1 1 156 LEU CG C -17.760 1.106 9.020 1.00 . A A . 156 LEU CG 1 1
2 5659 1 1 156 LEU H H -17.696 -1.488 10.395 1.00 . A A . 156 LEU H 1 1
2 5660 1 1 156 LEU HA H -19.739 0.032 11.651 1.00 . A A . 156 LEU HA 1 1
2 5661 1 1 156 LEU HB2 H -18.591 1.928 10.864 1.00 . A A . 156 LEU HB2 1 1
2 5662 1 1 156 LEU HB3 H -17.344 0.711 11.123 1.00 . A A . 156 LEU HB3 1 1
2 5663 1 1 156 LEU HD11 H -18.465 2.137 7.262 1.00 . A A . 156 LEU HD11 1 1
2 5664 1 1 156 LEU HD12 H -18.033 3.206 8.596 1.00 . A A . 156 LEU HD12 1 1
2 5665 1 1 156 LEU HD13 H -19.527 2.277 8.660 1.00 . A A . 156 LEU HD13 1 1
2 5666 1 1 156 LEU HD21 H -15.980 2.239 9.457 1.00 . A A . 156 LEU HD21 1 1
2 5667 1 1 156 LEU HD22 H -15.968 1.436 7.885 1.00 . A A . 156 LEU HD22 1 1
2 5668 1 1 156 LEU HD23 H -15.734 0.495 9.358 1.00 . A A . 156 LEU HD23 1 1
2 5669 1 1 156 LEU HG H -17.995 0.193 8.500 1.00 . A A . 156 LEU HG 1 1
2 5670 1 1 156 LEU N N -18.645 -1.409 10.646 1.00 . A A . 156 LEU N 1 1
2 5671 1 1 156 LEU O O -21.364 0.714 9.802 1.00 . A A . 156 LEU O 1 1
2 5672 1 1 157 LYS C C -22.380 -1.182 7.720 1.00 . A A . 157 LYS C 1 1
2 5673 1 1 157 LYS CA C -21.063 -0.512 7.360 1.00 . A A . 157 LYS CA 1 1
2 5674 1 1 157 LYS CB C -20.470 -1.174 6.112 1.00 . A A . 157 LYS CB 1 1
2 5675 1 1 157 LYS CD C -19.178 -0.721 4.009 1.00 . A A . 157 LYS CD 1 1
2 5676 1 1 157 LYS CE C -18.595 -2.132 3.973 1.00 . A A . 157 LYS CE 1 1
2 5677 1 1 157 LYS CG C -19.408 -0.270 5.453 1.00 . A A . 157 LYS CG 1 1
2 5678 1 1 157 LYS H H -19.302 -1.113 8.365 1.00 . A A . 157 LYS H 1 1
2 5679 1 1 157 LYS HA H -21.261 0.522 7.147 1.00 . A A . 157 LYS HA 1 1
2 5680 1 1 157 LYS HB2 H -20.007 -2.096 6.411 1.00 . A A . 157 LYS HB2 1 1
2 5681 1 1 157 LYS HB3 H -21.260 -1.385 5.403 1.00 . A A . 157 LYS HB3 1 1
2 5682 1 1 157 LYS HD2 H -20.116 -0.713 3.482 1.00 . A A . 157 LYS HD2 1 1
2 5683 1 1 157 LYS HD3 H -18.491 -0.043 3.532 1.00 . A A . 157 LYS HD3 1 1
2 5684 1 1 157 LYS HE2 H -17.724 -2.185 4.607 1.00 . A A . 157 LYS HE2 1 1
2 5685 1 1 157 LYS HE3 H -19.336 -2.837 4.314 1.00 . A A . 157 LYS HE3 1 1
2 5686 1 1 157 LYS HG2 H -19.747 0.757 5.453 1.00 . A A . 157 LYS HG2 1 1
2 5687 1 1 157 LYS HG3 H -18.481 -0.340 5.993 1.00 . A A . 157 LYS HG3 1 1
2 5688 1 1 157 LYS HZ1 H -17.442 -3.162 2.586 1.00 . A A . 157 LYS HZ1 1 1
2 5689 1 1 157 LYS HZ2 H -17.881 -1.600 2.093 1.00 . A A . 157 LYS HZ2 1 1
2 5690 1 1 157 LYS HZ3 H -19.031 -2.851 2.073 1.00 . A A . 157 LYS HZ3 1 1
2 5691 1 1 157 LYS N N -20.122 -0.583 8.462 1.00 . A A . 157 LYS N 1 1
2 5692 1 1 157 LYS NZ N -18.207 -2.461 2.575 1.00 . A A . 157 LYS NZ 1 1
2 5693 1 1 157 LYS O O -23.454 -0.691 7.367 1.00 . A A . 157 LYS O 1 1
2 5694 1 1 158 ASN C C -24.208 -2.293 9.934 1.00 . A A . 158 ASN C 1 1
2 5695 1 1 158 ASN CA C -23.480 -3.031 8.816 1.00 . A A . 158 ASN CA 1 1
2 5696 1 1 158 ASN CB C -23.102 -4.433 9.288 1.00 . A A . 158 ASN CB 1 1
2 5697 1 1 158 ASN CG C -22.368 -5.178 8.177 1.00 . A A . 158 ASN CG 1 1
2 5698 1 1 158 ASN H H -21.405 -2.637 8.669 1.00 . A A . 158 ASN H 1 1
2 5699 1 1 158 ASN HA H -24.138 -3.118 7.966 1.00 . A A . 158 ASN HA 1 1
2 5700 1 1 158 ASN HB2 H -22.462 -4.358 10.154 1.00 . A A . 158 ASN HB2 1 1
2 5701 1 1 158 ASN HB3 H -23.998 -4.975 9.549 1.00 . A A . 158 ASN HB3 1 1
2 5702 1 1 158 ASN HD21 H -23.009 -3.967 6.738 1.00 . A A . 158 ASN HD21 1 1
2 5703 1 1 158 ASN HD22 H -21.997 -5.231 6.227 1.00 . A A . 158 ASN HD22 1 1
2 5704 1 1 158 ASN N N -22.289 -2.302 8.416 1.00 . A A . 158 ASN N 1 1
2 5705 1 1 158 ASN ND2 N -22.466 -4.757 6.946 1.00 . A A . 158 ASN ND2 1 1
2 5706 1 1 158 ASN O O -25.335 -2.643 10.285 1.00 . A A . 158 ASN O 1 1
2 5707 1 1 158 ASN OD1 O -21.685 -6.167 8.439 1.00 . A A . 158 ASN OD1 1 1
2 5708 1 1 159 GLY C C -23.914 -1.163 12.913 1.00 . A A . 159 GLY C 1 1
2 5709 1 1 159 GLY CA C -24.164 -0.493 11.570 1.00 . A A . 159 GLY CA 1 1
2 5710 1 1 159 GLY H H -22.667 -1.034 10.175 1.00 . A A . 159 GLY H 1 1
2 5711 1 1 159 GLY HA2 H -23.732 0.497 11.577 1.00 . A A . 159 GLY HA2 1 1
2 5712 1 1 159 GLY HA3 H -25.230 -0.415 11.406 1.00 . A A . 159 GLY HA3 1 1
2 5713 1 1 159 GLY N N -23.562 -1.269 10.491 1.00 . A A . 159 GLY N 1 1
2 5714 1 1 159 GLY O O -24.772 -1.149 13.796 1.00 . A A . 159 GLY O 1 1
2 5715 1 1 160 GLU C C -20.927 -2.153 14.683 1.00 . A A . 160 GLU C 1 1
2 5716 1 1 160 GLU CA C -22.370 -2.449 14.306 1.00 . A A . 160 GLU CA 1 1
2 5717 1 1 160 GLU CB C -22.557 -3.955 14.139 1.00 . A A . 160 GLU CB 1 1
2 5718 1 1 160 GLU CD C -24.225 -5.747 13.623 1.00 . A A . 160 GLU CD 1 1
2 5719 1 1 160 GLU CG C -24.030 -4.252 13.839 1.00 . A A . 160 GLU CG 1 1
2 5720 1 1 160 GLU H H -22.094 -1.731 12.313 1.00 . A A . 160 GLU H 1 1
2 5721 1 1 160 GLU HA H -23.008 -2.104 15.106 1.00 . A A . 160 GLU HA 1 1
2 5722 1 1 160 GLU HB2 H -21.941 -4.308 13.326 1.00 . A A . 160 GLU HB2 1 1
2 5723 1 1 160 GLU HB3 H -22.273 -4.453 15.053 1.00 . A A . 160 GLU HB3 1 1
2 5724 1 1 160 GLU HG2 H -24.640 -3.924 14.667 1.00 . A A . 160 GLU HG2 1 1
2 5725 1 1 160 GLU HG3 H -24.325 -3.725 12.944 1.00 . A A . 160 GLU HG3 1 1
2 5726 1 1 160 GLU N N -22.730 -1.759 13.060 1.00 . A A . 160 GLU N 1 1
2 5727 1 1 160 GLU O O -20.005 -2.398 13.903 1.00 . A A . 160 GLU O 1 1
2 5728 1 1 160 GLU OE1 O -23.246 -6.417 13.341 1.00 . A A . 160 GLU OE1 1 1
2 5729 1 1 160 GLU OE2 O -25.350 -6.200 13.747 1.00 . A A . 160 GLU OE2 1 1
2 5730 1 1 161 THR C C -18.468 -2.475 16.269 1.00 . A A . 161 THR C 1 1
2 5731 1 1 161 THR CA C -19.409 -1.257 16.334 1.00 . A A . 161 THR CA 1 1
2 5732 1 1 161 THR CB C -19.452 -0.738 17.770 1.00 . A A . 161 THR CB 1 1
2 5733 1 1 161 THR CG2 C -20.113 -1.776 18.671 1.00 . A A . 161 THR CG2 1 1
2 5734 1 1 161 THR H H -21.518 -1.418 16.453 1.00 . A A . 161 THR H 1 1
2 5735 1 1 161 THR HA H -19.047 -0.468 15.700 1.00 . A A . 161 THR HA 1 1
2 5736 1 1 161 THR HB H -20.019 0.179 17.810 1.00 . A A . 161 THR HB 1 1
2 5737 1 1 161 THR HG1 H -18.012 0.452 18.326 1.00 . A A . 161 THR HG1 1 1
2 5738 1 1 161 THR HG21 H -20.245 -1.360 19.659 1.00 . A A . 161 THR HG21 1 1
2 5739 1 1 161 THR HG22 H -19.487 -2.653 18.729 1.00 . A A . 161 THR HG22 1 1
2 5740 1 1 161 THR HG23 H -21.076 -2.043 18.261 1.00 . A A . 161 THR HG23 1 1
2 5741 1 1 161 THR N N -20.744 -1.606 15.879 1.00 . A A . 161 THR N 1 1
2 5742 1 1 161 THR O O -18.859 -3.578 16.652 1.00 . A A . 161 THR O 1 1
2 5743 1 1 161 THR OG1 O -18.123 -0.495 18.217 1.00 . A A . 161 THR OG1 1 1
2 5744 1 1 162 PRO C C -15.700 -3.785 17.106 1.00 . A A . 162 PRO C 1 1
2 5745 1 1 162 PRO CA C -16.259 -3.422 15.732 1.00 . A A . 162 PRO CA 1 1
2 5746 1 1 162 PRO CB C -15.164 -2.865 14.805 1.00 . A A . 162 PRO CB 1 1
2 5747 1 1 162 PRO CD C -16.663 -1.036 15.339 1.00 . A A . 162 PRO CD 1 1
2 5748 1 1 162 PRO CG C -15.212 -1.378 14.999 1.00 . A A . 162 PRO CG 1 1
2 5749 1 1 162 PRO HA H -16.713 -4.290 15.275 1.00 . A A . 162 PRO HA 1 1
2 5750 1 1 162 PRO HB2 H -14.191 -3.255 15.087 1.00 . A A . 162 PRO HB2 1 1
2 5751 1 1 162 PRO HB3 H -15.382 -3.111 13.776 1.00 . A A . 162 PRO HB3 1 1
2 5752 1 1 162 PRO HD2 H -16.707 -0.290 16.117 1.00 . A A . 162 PRO HD2 1 1
2 5753 1 1 162 PRO HD3 H -17.183 -0.697 14.459 1.00 . A A . 162 PRO HD3 1 1
2 5754 1 1 162 PRO HG2 H -14.555 -1.084 15.809 1.00 . A A . 162 PRO HG2 1 1
2 5755 1 1 162 PRO HG3 H -14.924 -0.872 14.088 1.00 . A A . 162 PRO HG3 1 1
2 5756 1 1 162 PRO N N -17.247 -2.305 15.815 1.00 . A A . 162 PRO N 1 1
2 5757 1 1 162 PRO O O -15.606 -2.938 17.993 1.00 . A A . 162 PRO O 1 1
2 5758 1 1 163 GLN C C -13.264 -5.747 18.395 1.00 . A A . 163 GLN C 1 1
2 5759 1 1 163 GLN CA C -14.765 -5.528 18.533 1.00 . A A . 163 GLN CA 1 1
2 5760 1 1 163 GLN CB C -15.428 -6.845 18.928 1.00 . A A . 163 GLN CB 1 1
2 5761 1 1 163 GLN CD C -14.801 -9.246 18.402 1.00 . A A . 163 GLN CD 1 1
2 5762 1 1 163 GLN CG C -15.246 -7.915 17.803 1.00 . A A . 163 GLN CG 1 1
2 5763 1 1 163 GLN H H -15.425 -5.676 16.527 1.00 . A A . 163 GLN H 1 1
2 5764 1 1 163 GLN HA H -14.946 -4.800 19.314 1.00 . A A . 163 GLN HA 1 1
2 5765 1 1 163 GLN HB2 H -14.980 -7.192 19.851 1.00 . A A . 163 GLN HB2 1 1
2 5766 1 1 163 GLN HB3 H -16.481 -6.668 19.092 1.00 . A A . 163 GLN HB3 1 1
2 5767 1 1 163 GLN HE21 H -13.386 -8.412 19.516 1.00 . A A . 163 GLN HE21 1 1
2 5768 1 1 163 GLN HE22 H -13.521 -10.098 19.657 1.00 . A A . 163 GLN HE22 1 1
2 5769 1 1 163 GLN HG2 H -16.187 -8.064 17.289 1.00 . A A . 163 GLN HG2 1 1
2 5770 1 1 163 GLN HG3 H -14.502 -7.587 17.086 1.00 . A A . 163 GLN HG3 1 1
2 5771 1 1 163 GLN N N -15.326 -5.048 17.271 1.00 . A A . 163 GLN N 1 1
2 5772 1 1 163 GLN NE2 N -13.821 -9.254 19.264 1.00 . A A . 163 GLN NE2 1 1
2 5773 1 1 163 GLN O O -12.682 -5.476 17.346 1.00 . A A . 163 GLN O 1 1
2 5774 1 1 163 GLN OE1 O -15.355 -10.296 18.075 1.00 . A A . 163 GLN OE1 1 1
2 5775 2 2 16 GLY C C -6.384 -17.658 13.368 1.00 . B B . 154 GLY C 1 1
2 5776 2 2 16 GLY CA C -5.360 -18.695 13.765 1.00 . B B . 154 GLY CA 1 1
2 5777 2 2 16 GLY H H -3.495 -18.031 14.507 1.00 . B B . 154 GLY H 1 1
2 5778 2 2 16 GLY HA2 H -4.811 -19.000 12.889 1.00 . B B . 154 GLY HA2 1 1
2 5779 2 2 16 GLY HA3 H -5.871 -19.548 14.183 1.00 . B B . 154 GLY HA3 1 1
2 5780 2 2 16 GLY N N -4.436 -18.154 14.747 1.00 . B B . 154 GLY N 1 1
2 5781 2 2 16 GLY O O -6.417 -16.555 13.920 1.00 . B B . 154 GLY O 1 1
2 5782 2 2 17 THR C C -9.593 -17.841 11.684 1.00 . B B . 155 THR C 1 1
2 5783 2 2 17 THR CA C -8.278 -17.098 11.960 1.00 . B B . 155 THR CA 1 1
2 5784 2 2 17 THR CB C -7.823 -16.364 10.681 1.00 . B B . 155 THR CB 1 1
2 5785 2 2 17 THR CG2 C -7.133 -15.039 11.039 1.00 . B B . 155 THR CG2 1 1
2 5786 2 2 17 THR H H -7.170 -18.912 12.013 1.00 . B B . 155 THR H 1 1
2 5787 2 2 17 THR HA H -8.435 -16.379 12.739 1.00 . B B . 155 THR HA 1 1
2 5788 2 2 17 THR HB H -8.677 -16.153 10.052 1.00 . B B . 155 THR HB 1 1
2 5789 2 2 17 THR HG1 H -6.031 -16.864 10.128 1.00 . B B . 155 THR HG1 1 1
2 5790 2 2 17 THR HG21 H -6.571 -15.157 11.954 1.00 . B B . 155 THR HG21 1 1
2 5791 2 2 17 THR HG22 H -7.882 -14.274 11.172 1.00 . B B . 155 THR HG22 1 1
2 5792 2 2 17 THR HG23 H -6.466 -14.754 10.240 1.00 . B B . 155 THR HG23 1 1
2 5793 2 2 17 THR N N -7.239 -18.017 12.411 1.00 . B B . 155 THR N 1 1
2 5794 2 2 17 THR O O -9.583 -19.017 11.313 1.00 . B B . 155 THR O 1 1
2 5795 2 2 17 THR OG1 O -6.918 -17.190 9.966 1.00 . B B . 155 THR OG1 1 1
2 5796 2 2 18 PRO C C -12.127 -18.375 10.147 1.00 . B B . 156 PRO C 1 1
2 5797 2 2 18 PRO CA C -12.055 -17.782 11.555 1.00 . B B . 156 PRO CA 1 1
2 5798 2 2 18 PRO CB C -13.041 -16.603 11.704 1.00 . B B . 156 PRO CB 1 1
2 5799 2 2 18 PRO CD C -10.851 -15.766 12.275 1.00 . B B . 156 PRO CD 1 1
2 5800 2 2 18 PRO CG C -12.340 -15.601 12.558 1.00 . B B . 156 PRO CG 1 1
2 5801 2 2 18 PRO HA H -12.277 -18.536 12.294 1.00 . B B . 156 PRO HA 1 1
2 5802 2 2 18 PRO HB2 H -13.265 -16.174 10.734 1.00 . B B . 156 PRO HB2 1 1
2 5803 2 2 18 PRO HB3 H -13.952 -16.930 12.186 1.00 . B B . 156 PRO HB3 1 1
2 5804 2 2 18 PRO HD2 H -10.534 -15.088 11.495 1.00 . B B . 156 PRO HD2 1 1
2 5805 2 2 18 PRO HD3 H -10.294 -15.595 13.180 1.00 . B B . 156 PRO HD3 1 1
2 5806 2 2 18 PRO HG2 H -12.659 -14.597 12.305 1.00 . B B . 156 PRO HG2 1 1
2 5807 2 2 18 PRO HG3 H -12.535 -15.798 13.605 1.00 . B B . 156 PRO HG3 1 1
2 5808 2 2 18 PRO N N -10.719 -17.171 11.832 1.00 . B B . 156 PRO N 1 1
2 5809 2 2 18 PRO O O -11.112 -18.504 9.462 1.00 . B B . 156 PRO O 1 1
2 5810 2 2 19 GLU C C -14.081 -18.230 7.433 1.00 . B B . 157 GLU C 1 1
2 5811 2 2 19 GLU CA C -13.553 -19.295 8.386 1.00 . B B . 157 GLU CA 1 1
2 5812 2 2 19 GLU CB C -14.561 -20.440 8.472 1.00 . B B . 157 GLU CB 1 1
2 5813 2 2 19 GLU CD C -13.484 -21.292 10.562 1.00 . B B . 157 GLU CD 1 1
2 5814 2 2 19 GLU CG C -13.899 -21.645 9.137 1.00 . B B . 157 GLU CG 1 1
2 5815 2 2 19 GLU H H -14.111 -18.595 10.311 1.00 . B B . 157 GLU H 1 1
2 5816 2 2 19 GLU HA H -12.619 -19.679 8.000 1.00 . B B . 157 GLU HA 1 1
2 5817 2 2 19 GLU HB2 H -15.417 -20.127 9.053 1.00 . B B . 157 GLU HB2 1 1
2 5818 2 2 19 GLU HB3 H -14.883 -20.713 7.477 1.00 . B B . 157 GLU HB3 1 1
2 5819 2 2 19 GLU HG2 H -14.598 -22.469 9.162 1.00 . B B . 157 GLU HG2 1 1
2 5820 2 2 19 GLU HG3 H -13.026 -21.933 8.571 1.00 . B B . 157 GLU HG3 1 1
2 5821 2 2 19 GLU N N -13.340 -18.725 9.719 1.00 . B B . 157 GLU N 1 1
2 5822 2 2 19 GLU O O -15.152 -17.663 7.651 1.00 . B B . 157 GLU O 1 1
2 5823 2 2 19 GLU OE1 O -14.354 -21.234 11.415 1.00 . B B . 157 GLU OE1 1 1
2 5824 2 2 19 GLU OE2 O -12.302 -21.078 10.777 1.00 . B B . 157 GLU OE2 1 1
2 5825 2 2 20 LEU C C -13.515 -17.477 3.974 1.00 . B B . 158 LEU C 1 1
2 5826 2 2 20 LEU CA C -13.703 -16.947 5.387 1.00 . B B . 158 LEU CA 1 1
2 5827 2 2 20 LEU CB C -12.855 -15.691 5.570 1.00 . B B . 158 LEU CB 1 1
2 5828 2 2 20 LEU CD1 C -11.811 -15.750 7.888 1.00 . B B . 158 LEU CD1 1 1
2 5829 2 2 20 LEU CD2 C -12.888 -13.656 7.065 1.00 . B B . 158 LEU CD2 1 1
2 5830 2 2 20 LEU CG C -12.963 -15.185 7.036 1.00 . B B . 158 LEU CG 1 1
2 5831 2 2 20 LEU H H -12.470 -18.431 6.260 1.00 . B B . 158 LEU H 1 1
2 5832 2 2 20 LEU HA H -14.743 -16.683 5.519 1.00 . B B . 158 LEU HA 1 1
2 5833 2 2 20 LEU HB2 H -11.825 -15.925 5.327 1.00 . B B . 158 LEU HB2 1 1
2 5834 2 2 20 LEU HB3 H -13.214 -14.929 4.889 1.00 . B B . 158 LEU HB3 1 1
2 5835 2 2 20 LEU HD11 H -11.811 -16.828 7.827 1.00 . B B . 158 LEU HD11 1 1
2 5836 2 2 20 LEU HD12 H -11.937 -15.449 8.919 1.00 . B B . 158 LEU HD12 1 1
2 5837 2 2 20 LEU HD13 H -10.869 -15.371 7.518 1.00 . B B . 158 LEU HD13 1 1
2 5838 2 2 20 LEU HD21 H -12.951 -13.311 8.086 1.00 . B B . 158 LEU HD21 1 1
2 5839 2 2 20 LEU HD22 H -13.711 -13.247 6.495 1.00 . B B . 158 LEU HD22 1 1
2 5840 2 2 20 LEU HD23 H -11.954 -13.335 6.632 1.00 . B B . 158 LEU HD23 1 1
2 5841 2 2 20 LEU HG H -13.907 -15.499 7.465 1.00 . B B . 158 LEU HG 1 1
2 5842 2 2 20 LEU N N -13.316 -17.954 6.376 1.00 . B B . 158 LEU N 1 1
2 5843 2 2 20 LEU O O -12.580 -18.230 3.701 1.00 . B B . 158 LEU O 1 1
2 5844 2 2 21 ASP C C -13.357 -16.634 0.926 1.00 . B B . 159 ASP C 1 1
2 5845 2 2 21 ASP CA C -14.333 -17.515 1.691 1.00 . B B . 159 ASP CA 1 1
2 5846 2 2 21 ASP CB C -15.714 -17.434 1.043 1.00 . B B . 159 ASP CB 1 1
2 5847 2 2 21 ASP CG C -16.654 -18.434 1.709 1.00 . B B . 159 ASP CG 1 1
2 5848 2 2 21 ASP H H -15.131 -16.475 3.353 1.00 . B B . 159 ASP H 1 1
2 5849 2 2 21 ASP HA H -13.988 -18.538 1.659 1.00 . B B . 159 ASP HA 1 1
2 5850 2 2 21 ASP HB2 H -16.109 -16.435 1.159 1.00 . B B . 159 ASP HB2 1 1
2 5851 2 2 21 ASP HB3 H -15.631 -17.669 -0.008 1.00 . B B . 159 ASP HB3 1 1
2 5852 2 2 21 ASP N N -14.409 -17.076 3.077 1.00 . B B . 159 ASP N 1 1
2 5853 2 2 21 ASP O O -13.404 -15.412 1.028 1.00 . B B . 159 ASP O 1 1
2 5854 2 2 21 ASP OD1 O -16.159 -19.319 2.389 1.00 . B B . 159 ASP OD1 1 1
2 5855 2 2 21 ASP OD2 O -17.852 -18.300 1.533 1.00 . B B . 159 ASP OD2 1 1
2 5856 2 2 22 GLU C C -12.126 -15.589 -1.606 1.00 . B B . 160 GLU C 1 1
2 5857 2 2 22 GLU CA C -11.468 -16.530 -0.597 1.00 . B B . 160 GLU CA 1 1
2 5858 2 2 22 GLU CB C -10.557 -17.514 -1.347 1.00 . B B . 160 GLU CB 1 1
2 5859 2 2 22 GLU CD C -9.189 -19.596 -1.110 1.00 . B B . 160 GLU CD 1 1
2 5860 2 2 22 GLU CG C -10.270 -18.734 -0.469 1.00 . B B . 160 GLU CG 1 1
2 5861 2 2 22 GLU H H -12.473 -18.240 0.142 1.00 . B B . 160 GLU H 1 1
2 5862 2 2 22 GLU HA H -10.863 -15.947 0.082 1.00 . B B . 160 GLU HA 1 1
2 5863 2 2 22 GLU HB2 H -11.044 -17.838 -2.257 1.00 . B B . 160 GLU HB2 1 1
2 5864 2 2 22 GLU HB3 H -9.627 -17.024 -1.594 1.00 . B B . 160 GLU HB3 1 1
2 5865 2 2 22 GLU HG2 H -9.939 -18.408 0.505 1.00 . B B . 160 GLU HG2 1 1
2 5866 2 2 22 GLU HG3 H -11.167 -19.321 -0.367 1.00 . B B . 160 GLU HG3 1 1
2 5867 2 2 22 GLU N N -12.469 -17.266 0.173 1.00 . B B . 160 GLU N 1 1
2 5868 2 2 22 GLU O O -11.703 -14.441 -1.770 1.00 . B B . 160 GLU O 1 1
2 5869 2 2 22 GLU OE1 O -9.185 -19.700 -2.326 1.00 . B B . 160 GLU OE1 1 1
2 5870 2 2 22 GLU OE2 O -8.390 -20.150 -0.374 1.00 . B B . 160 GLU OE2 1 1
2 5871 2 2 23 ASP C C -14.541 -14.063 -2.578 1.00 . B B . 161 ASP C 1 1
2 5872 2 2 23 ASP CA C -13.864 -15.256 -3.255 1.00 . B B . 161 ASP CA 1 1
2 5873 2 2 23 ASP CB C -14.925 -16.113 -3.957 1.00 . B B . 161 ASP CB 1 1
2 5874 2 2 23 ASP CG C -15.753 -15.254 -4.905 1.00 . B B . 161 ASP CG 1 1
2 5875 2 2 23 ASP H H -13.471 -16.986 -2.100 1.00 . B B . 161 ASP H 1 1
2 5876 2 2 23 ASP HA H -13.157 -14.886 -3.991 1.00 . B B . 161 ASP HA 1 1
2 5877 2 2 23 ASP HB2 H -14.444 -16.905 -4.514 1.00 . B B . 161 ASP HB2 1 1
2 5878 2 2 23 ASP HB3 H -15.578 -16.548 -3.212 1.00 . B B . 161 ASP HB3 1 1
2 5879 2 2 23 ASP N N -13.162 -16.073 -2.275 1.00 . B B . 161 ASP N 1 1
2 5880 2 2 23 ASP O O -14.338 -12.917 -2.954 1.00 . B B . 161 ASP O 1 1
2 5881 2 2 23 ASP OD1 O -16.550 -14.472 -4.419 1.00 . B B . 161 ASP OD1 1 1
2 5882 2 2 23 ASP OD2 O -15.578 -15.398 -6.104 1.00 . B B . 161 ASP OD2 1 1
2 5883 2 2 24 ASP C C -15.019 -12.278 -0.291 1.00 . B B . 162 ASP C 1 1
2 5884 2 2 24 ASP CA C -16.034 -13.240 -0.898 1.00 . B B . 162 ASP CA 1 1
2 5885 2 2 24 ASP CB C -16.941 -13.810 0.198 1.00 . B B . 162 ASP CB 1 1
2 5886 2 2 24 ASP CG C -18.022 -12.800 0.573 1.00 . B B . 162 ASP CG 1 1
2 5887 2 2 24 ASP H H -15.503 -15.249 -1.288 1.00 . B B . 162 ASP H 1 1
2 5888 2 2 24 ASP HA H -16.639 -12.704 -1.615 1.00 . B B . 162 ASP HA 1 1
2 5889 2 2 24 ASP HB2 H -17.406 -14.715 -0.162 1.00 . B B . 162 ASP HB2 1 1
2 5890 2 2 24 ASP HB3 H -16.347 -14.037 1.072 1.00 . B B . 162 ASP HB3 1 1
2 5891 2 2 24 ASP N N -15.351 -14.324 -1.576 1.00 . B B . 162 ASP N 1 1
2 5892 2 2 24 ASP O O -15.268 -11.073 -0.187 1.00 . B B . 162 ASP O 1 1
2 5893 2 2 24 ASP OD1 O -17.871 -11.643 0.224 1.00 . B B . 162 ASP OD1 1 1
2 5894 2 2 24 ASP OD2 O -18.988 -13.204 1.201 1.00 . B B . 162 ASP OD2 1 1
2 5895 2 2 25 LEU C C -12.358 -10.938 -0.225 1.00 . B B . 163 LEU C 1 1
2 5896 2 2 25 LEU CA C -12.849 -12.006 0.744 1.00 . B B . 163 LEU CA 1 1
2 5897 2 2 25 LEU CB C -11.668 -12.885 1.171 1.00 . B B . 163 LEU CB 1 1
2 5898 2 2 25 LEU CD1 C -11.276 -11.537 3.275 1.00 . B B . 163 LEU CD1 1 1
2 5899 2 2 25 LEU CD2 C -9.425 -12.928 2.283 1.00 . B B . 163 LEU CD2 1 1
2 5900 2 2 25 LEU CG C -10.645 -12.054 1.964 1.00 . B B . 163 LEU CG 1 1
2 5901 2 2 25 LEU H H -13.742 -13.785 0.028 1.00 . B B . 163 LEU H 1 1
2 5902 2 2 25 LEU HA H -13.269 -11.531 1.613 1.00 . B B . 163 LEU HA 1 1
2 5903 2 2 25 LEU HB2 H -12.027 -13.695 1.788 1.00 . B B . 163 LEU HB2 1 1
2 5904 2 2 25 LEU HB3 H -11.190 -13.289 0.290 1.00 . B B . 163 LEU HB3 1 1
2 5905 2 2 25 LEU HD11 H -11.999 -12.252 3.645 1.00 . B B . 163 LEU HD11 1 1
2 5906 2 2 25 LEU HD12 H -11.770 -10.595 3.090 1.00 . B B . 163 LEU HD12 1 1
2 5907 2 2 25 LEU HD13 H -10.505 -11.389 4.023 1.00 . B B . 163 LEU HD13 1 1
2 5908 2 2 25 LEU HD21 H -8.942 -13.227 1.364 1.00 . B B . 163 LEU HD21 1 1
2 5909 2 2 25 LEU HD22 H -9.741 -13.806 2.826 1.00 . B B . 163 LEU HD22 1 1
2 5910 2 2 25 LEU HD23 H -8.730 -12.364 2.886 1.00 . B B . 163 LEU HD23 1 1
2 5911 2 2 25 LEU HG H -10.330 -11.212 1.365 1.00 . B B . 163 LEU HG 1 1
2 5912 2 2 25 LEU N N -13.882 -12.820 0.125 1.00 . B B . 163 LEU N 1 1
2 5913 2 2 25 LEU O O -12.168 -9.783 0.152 1.00 . B B . 163 LEU O 1 1
2 5914 2 2 26 GLU C C -12.772 -9.355 -2.791 1.00 . B B . 164 GLU C 1 1
2 5915 2 2 26 GLU CA C -11.695 -10.403 -2.488 1.00 . B B . 164 GLU CA 1 1
2 5916 2 2 26 GLU CB C -11.317 -11.191 -3.767 1.00 . B B . 164 GLU CB 1 1
2 5917 2 2 26 GLU CD C -12.603 -10.183 -5.699 1.00 . B B . 164 GLU CD 1 1
2 5918 2 2 26 GLU CG C -12.519 -11.362 -4.735 1.00 . B B . 164 GLU CG 1 1
2 5919 2 2 26 GLU H H -12.331 -12.266 -1.716 1.00 . B B . 164 GLU H 1 1
2 5920 2 2 26 GLU HA H -10.806 -9.898 -2.112 1.00 . B B . 164 GLU HA 1 1
2 5921 2 2 26 GLU HB2 H -10.525 -10.676 -4.281 1.00 . B B . 164 GLU HB2 1 1
2 5922 2 2 26 GLU HB3 H -10.960 -12.167 -3.474 1.00 . B B . 164 GLU HB3 1 1
2 5923 2 2 26 GLU HG2 H -12.399 -12.275 -5.308 1.00 . B B . 164 GLU HG2 1 1
2 5924 2 2 26 GLU HG3 H -13.435 -11.417 -4.177 1.00 . B B . 164 GLU HG3 1 1
2 5925 2 2 26 GLU N N -12.157 -11.332 -1.473 1.00 . B B . 164 GLU N 1 1
2 5926 2 2 26 GLU O O -12.464 -8.219 -3.146 1.00 . B B . 164 GLU O 1 1
2 5927 2 2 26 GLU OE1 O -13.261 -9.213 -5.359 1.00 . B B . 164 GLU OE1 1 1
2 5928 2 2 26 GLU OE2 O -12.018 -10.272 -6.766 1.00 . B B . 164 GLU OE2 1 1
2 5929 2 2 27 ALA C C -15.139 -7.664 -2.056 1.00 . B B . 165 ALA C 1 1
2 5930 2 2 27 ALA CA C -15.146 -8.884 -2.962 1.00 . B B . 165 ALA CA 1 1
2 5931 2 2 27 ALA CB C -16.469 -9.643 -2.793 1.00 . B B . 165 ALA CB 1 1
2 5932 2 2 27 ALA H H -14.212 -10.700 -2.382 1.00 . B B . 165 ALA H 1 1
2 5933 2 2 27 ALA HA H -15.061 -8.559 -3.984 1.00 . B B . 165 ALA HA 1 1
2 5934 2 2 27 ALA HB1 H -16.465 -10.514 -3.429 1.00 . B B . 165 ALA HB1 1 1
2 5935 2 2 27 ALA HB2 H -17.292 -8.999 -3.070 1.00 . B B . 165 ALA HB2 1 1
2 5936 2 2 27 ALA HB3 H -16.583 -9.948 -1.764 1.00 . B B . 165 ALA HB3 1 1
2 5937 2 2 27 ALA N N -14.032 -9.770 -2.668 1.00 . B B . 165 ALA N 1 1
2 5938 2 2 27 ALA O O -15.230 -6.519 -2.516 1.00 . B B . 165 ALA O 1 1
2 5939 2 2 28 GLU C C -13.746 -6.032 0.076 1.00 . B B . 166 GLU C 1 1
2 5940 2 2 28 GLU CA C -15.013 -6.855 0.223 1.00 . B B . 166 GLU CA 1 1
2 5941 2 2 28 GLU CB C -15.113 -7.443 1.666 1.00 . B B . 166 GLU CB 1 1
2 5942 2 2 28 GLU CD C -15.534 -9.527 2.984 1.00 . B B . 166 GLU CD 1 1
2 5943 2 2 28 GLU CG C -15.278 -8.961 1.596 1.00 . B B . 166 GLU CG 1 1
2 5944 2 2 28 GLU H H -14.959 -8.859 -0.472 1.00 . B B . 166 GLU H 1 1
2 5945 2 2 28 GLU HA H -15.861 -6.209 0.048 1.00 . B B . 166 GLU HA 1 1
2 5946 2 2 28 GLU HB2 H -14.217 -7.215 2.234 1.00 . B B . 166 GLU HB2 1 1
2 5947 2 2 28 GLU HB3 H -15.970 -7.022 2.177 1.00 . B B . 166 GLU HB3 1 1
2 5948 2 2 28 GLU HG2 H -16.108 -9.198 0.953 1.00 . B B . 166 GLU HG2 1 1
2 5949 2 2 28 GLU HG3 H -14.377 -9.397 1.193 1.00 . B B . 166 GLU HG3 1 1
2 5950 2 2 28 GLU N N -15.029 -7.924 -0.767 1.00 . B B . 166 GLU N 1 1
2 5951 2 2 28 GLU O O -13.762 -4.811 0.224 1.00 . B B . 166 GLU O 1 1
2 5952 2 2 28 GLU OE1 O -16.673 -9.489 3.414 1.00 . B B . 166 GLU OE1 1 1
2 5953 2 2 28 GLU OE2 O -14.587 -9.996 3.591 1.00 . B B . 166 GLU OE2 1 1
2 5954 2 2 29 LEU C C -11.428 -4.989 -1.393 1.00 . B B . 167 LEU C 1 1
2 5955 2 2 29 LEU CA C -11.382 -6.009 -0.266 1.00 . B B . 167 LEU CA 1 1
2 5956 2 2 29 LEU CB C -10.234 -7.019 -0.489 1.00 . B B . 167 LEU CB 1 1
2 5957 2 2 29 LEU CD1 C -8.649 -5.092 -0.191 1.00 . B B . 167 LEU CD1 1 1
2 5958 2 2 29 LEU CD2 C -9.021 -6.713 1.684 1.00 . B B . 167 LEU CD2 1 1
2 5959 2 2 29 LEU CG C -8.932 -6.548 0.161 1.00 . B B . 167 LEU CG 1 1
2 5960 2 2 29 LEU H H -12.677 -7.685 -0.242 1.00 . B B . 167 LEU H 1 1
2 5961 2 2 29 LEU HA H -11.246 -5.485 0.650 1.00 . B B . 167 LEU HA 1 1
2 5962 2 2 29 LEU HB2 H -10.512 -7.966 -0.060 1.00 . B B . 167 LEU HB2 1 1
2 5963 2 2 29 LEU HB3 H -10.067 -7.149 -1.551 1.00 . B B . 167 LEU HB3 1 1
2 5964 2 2 29 LEU HD11 H -9.310 -4.438 0.355 1.00 . B B . 167 LEU HD11 1 1
2 5965 2 2 29 LEU HD12 H -8.783 -4.942 -1.255 1.00 . B B . 167 LEU HD12 1 1
2 5966 2 2 29 LEU HD13 H -7.631 -4.875 0.079 1.00 . B B . 167 LEU HD13 1 1
2 5967 2 2 29 LEU HD21 H -8.167 -6.247 2.151 1.00 . B B . 167 LEU HD21 1 1
2 5968 2 2 29 LEU HD22 H -9.040 -7.765 1.928 1.00 . B B . 167 LEU HD22 1 1
2 5969 2 2 29 LEU HD23 H -9.913 -6.254 2.051 1.00 . B B . 167 LEU HD23 1 1
2 5970 2 2 29 LEU HG H -8.122 -7.155 -0.208 1.00 . B B . 167 LEU HG 1 1
2 5971 2 2 29 LEU N N -12.641 -6.710 -0.169 1.00 . B B . 167 LEU N 1 1
2 5972 2 2 29 LEU O O -11.130 -3.812 -1.189 1.00 . B B . 167 LEU O 1 1
2 5973 2 2 30 ASP C C -12.715 -3.371 -3.401 1.00 . B B . 168 ASP C 1 1
2 5974 2 2 30 ASP CA C -11.843 -4.573 -3.727 1.00 . B B . 168 ASP CA 1 1
2 5975 2 2 30 ASP CB C -12.429 -5.328 -4.919 1.00 . B B . 168 ASP CB 1 1
2 5976 2 2 30 ASP CG C -12.569 -4.392 -6.112 1.00 . B B . 168 ASP CG 1 1
2 5977 2 2 30 ASP H H -11.965 -6.405 -2.691 1.00 . B B . 168 ASP H 1 1
2 5978 2 2 30 ASP HA H -10.843 -4.240 -3.973 1.00 . B B . 168 ASP HA 1 1
2 5979 2 2 30 ASP HB2 H -11.778 -6.151 -5.180 1.00 . B B . 168 ASP HB2 1 1
2 5980 2 2 30 ASP HB3 H -13.400 -5.713 -4.650 1.00 . B B . 168 ASP HB3 1 1
2 5981 2 2 30 ASP N N -11.783 -5.451 -2.577 1.00 . B B . 168 ASP N 1 1
2 5982 2 2 30 ASP O O -12.355 -2.232 -3.700 1.00 . B B . 168 ASP O 1 1
2 5983 2 2 30 ASP OD1 O -13.576 -3.708 -6.187 1.00 . B B . 168 ASP OD1 1 1
2 5984 2 2 30 ASP OD2 O -11.670 -4.376 -6.936 1.00 . B B . 168 ASP OD2 1 1
2 5985 2 2 31 ALA C C -14.043 -1.527 -1.548 1.00 . B B . 169 ALA C 1 1
2 5986 2 2 31 ALA CA C -14.772 -2.550 -2.409 1.00 . B B . 169 ALA CA 1 1
2 5987 2 2 31 ALA CB C -15.967 -3.114 -1.644 1.00 . B B . 169 ALA CB 1 1
2 5988 2 2 31 ALA H H -14.096 -4.559 -2.553 1.00 . B B . 169 ALA H 1 1
2 5989 2 2 31 ALA HA H -15.125 -2.065 -3.307 1.00 . B B . 169 ALA HA 1 1
2 5990 2 2 31 ALA HB1 H -15.629 -3.539 -0.711 1.00 . B B . 169 ALA HB1 1 1
2 5991 2 2 31 ALA HB2 H -16.444 -3.881 -2.236 1.00 . B B . 169 ALA HB2 1 1
2 5992 2 2 31 ALA HB3 H -16.675 -2.322 -1.443 1.00 . B B . 169 ALA HB3 1 1
2 5993 2 2 31 ALA N N -13.862 -3.630 -2.776 1.00 . B B . 169 ALA N 1 1
2 5994 2 2 31 ALA O O -14.110 -0.325 -1.799 1.00 . B B . 169 ALA O 1 1
2 5995 2 2 32 LEU C C -11.673 -0.236 -0.426 1.00 . B B . 170 LEU C 1 1
2 5996 2 2 32 LEU CA C -12.633 -1.113 0.370 1.00 . B B . 170 LEU CA 1 1
2 5997 2 2 32 LEU CB C -11.817 -1.941 1.367 1.00 . B B . 170 LEU CB 1 1
2 5998 2 2 32 LEU CD1 C -12.099 -0.865 3.626 1.00 . B B . 170 LEU CD1 1 1
2 5999 2 2 32 LEU CD2 C -9.837 -1.632 2.915 1.00 . B B . 170 LEU CD2 1 1
2 6000 2 2 32 LEU CG C -11.161 -1.021 2.434 1.00 . B B . 170 LEU CG 1 1
2 6001 2 2 32 LEU H H -13.357 -2.972 -0.342 1.00 . B B . 170 LEU H 1 1
2 6002 2 2 32 LEU HA H -13.335 -0.493 0.909 1.00 . B B . 170 LEU HA 1 1
2 6003 2 2 32 LEU HB2 H -12.466 -2.665 1.845 1.00 . B B . 170 LEU HB2 1 1
2 6004 2 2 32 LEU HB3 H -11.046 -2.466 0.820 1.00 . B B . 170 LEU HB3 1 1
2 6005 2 2 32 LEU HD11 H -11.635 -0.242 4.376 1.00 . B B . 170 LEU HD11 1 1
2 6006 2 2 32 LEU HD12 H -12.305 -1.838 4.038 1.00 . B B . 170 LEU HD12 1 1
2 6007 2 2 32 LEU HD13 H -13.020 -0.411 3.295 1.00 . B B . 170 LEU HD13 1 1
2 6008 2 2 32 LEU HD21 H -9.499 -1.111 3.798 1.00 . B B . 170 LEU HD21 1 1
2 6009 2 2 32 LEU HD22 H -9.095 -1.535 2.135 1.00 . B B . 170 LEU HD22 1 1
2 6010 2 2 32 LEU HD23 H -9.981 -2.677 3.147 1.00 . B B . 170 LEU HD23 1 1
2 6011 2 2 32 LEU HG H -10.965 -0.044 2.016 1.00 . B B . 170 LEU HG 1 1
2 6012 2 2 32 LEU N N -13.355 -2.007 -0.521 1.00 . B B . 170 LEU N 1 1
2 6013 2 2 32 LEU O O -11.623 0.972 -0.231 1.00 . B B . 170 LEU O 1 1
2 6014 2 2 33 GLY C C -10.653 1.047 -2.873 1.00 . B B . 171 GLY C 1 1
2 6015 2 2 33 GLY CA C -9.958 -0.088 -2.129 1.00 . B B . 171 GLY CA 1 1
2 6016 2 2 33 GLY H H -10.997 -1.818 -1.442 1.00 . B B . 171 GLY H 1 1
2 6017 2 2 33 GLY HA2 H -9.195 0.325 -1.482 1.00 . B B . 171 GLY HA2 1 1
2 6018 2 2 33 GLY HA3 H -9.494 -0.748 -2.845 1.00 . B B . 171 GLY HA3 1 1
2 6019 2 2 33 GLY N N -10.913 -0.848 -1.323 1.00 . B B . 171 GLY N 1 1
2 6020 2 2 33 GLY O O -10.171 2.178 -2.900 1.00 . B B . 171 GLY O 1 1
2 6021 2 2 34 ASP C C -12.939 2.897 -3.299 1.00 . B B . 172 ASP C 1 1
2 6022 2 2 34 ASP CA C -12.548 1.737 -4.218 1.00 . B B . 172 ASP CA 1 1
2 6023 2 2 34 ASP CB C -13.812 1.107 -4.807 1.00 . B B . 172 ASP CB 1 1
2 6024 2 2 34 ASP CG C -13.452 0.176 -5.961 1.00 . B B . 172 ASP CG 1 1
2 6025 2 2 34 ASP H H -12.111 -0.189 -3.419 1.00 . B B . 172 ASP H 1 1
2 6026 2 2 34 ASP HA H -11.935 2.116 -5.024 1.00 . B B . 172 ASP HA 1 1
2 6027 2 2 34 ASP HB2 H -14.320 0.542 -4.039 1.00 . B B . 172 ASP HB2 1 1
2 6028 2 2 34 ASP HB3 H -14.467 1.886 -5.169 1.00 . B B . 172 ASP HB3 1 1
2 6029 2 2 34 ASP N N -11.788 0.734 -3.471 1.00 . B B . 172 ASP N 1 1
2 6030 2 2 34 ASP O O -12.834 4.070 -3.662 1.00 . B B . 172 ASP O 1 1
2 6031 2 2 34 ASP OD1 O -12.338 0.273 -6.451 1.00 . B B . 172 ASP OD1 1 1
2 6032 2 2 34 ASP OD2 O -14.295 -0.623 -6.339 1.00 . B B . 172 ASP OD2 1 1
2 6033 2 2 35 GLU C C -12.624 4.541 -0.865 1.00 . B B . 173 GLU C 1 1
2 6034 2 2 35 GLU CA C -13.800 3.609 -1.164 1.00 . B B . 173 GLU CA 1 1
2 6035 2 2 35 GLU CB C -14.279 2.959 0.135 1.00 . B B . 173 GLU CB 1 1
2 6036 2 2 35 GLU CD C -16.378 4.276 0.485 1.00 . B B . 173 GLU CD 1 1
2 6037 2 2 35 GLU CG C -14.974 4.001 1.012 1.00 . B B . 173 GLU CG 1 1
2 6038 2 2 35 GLU H H -13.489 1.632 -1.846 1.00 . B B . 173 GLU H 1 1
2 6039 2 2 35 GLU HA H -14.609 4.183 -1.590 1.00 . B B . 173 GLU HA 1 1
2 6040 2 2 35 GLU HB2 H -14.972 2.162 -0.096 1.00 . B B . 173 GLU HB2 1 1
2 6041 2 2 35 GLU HB3 H -13.431 2.554 0.665 1.00 . B B . 173 GLU HB3 1 1
2 6042 2 2 35 GLU HG2 H -15.037 3.632 2.027 1.00 . B B . 173 GLU HG2 1 1
2 6043 2 2 35 GLU HG3 H -14.402 4.916 1.002 1.00 . B B . 173 GLU HG3 1 1
2 6044 2 2 35 GLU N N -13.401 2.572 -2.103 1.00 . B B . 173 GLU N 1 1
2 6045 2 2 35 GLU O O -12.716 5.753 -1.050 1.00 . B B . 173 GLU O 1 1
2 6046 2 2 35 GLU OE1 O -16.506 5.100 -0.406 1.00 . B B . 173 GLU OE1 1 1
2 6047 2 2 35 GLU OE2 O -17.305 3.656 0.978 1.00 . B B . 173 GLU OE2 1 1
2 6048 2 2 36 LEU C C -9.853 5.514 -1.314 1.00 . B B . 174 LEU C 1 1
2 6049 2 2 36 LEU CA C -10.326 4.744 -0.093 1.00 . B B . 174 LEU CA 1 1
2 6050 2 2 36 LEU CB C -9.208 3.812 0.416 1.00 . B B . 174 LEU CB 1 1
2 6051 2 2 36 LEU CD1 C -10.795 3.080 2.226 1.00 . B B . 174 LEU CD1 1 1
2 6052 2 2 36 LEU CD2 C -8.364 2.491 2.371 1.00 . B B . 174 LEU CD2 1 1
2 6053 2 2 36 LEU CG C -9.371 3.558 1.922 1.00 . B B . 174 LEU CG 1 1
2 6054 2 2 36 LEU H H -11.500 2.988 -0.295 1.00 . B B . 174 LEU H 1 1
2 6055 2 2 36 LEU HA H -10.575 5.456 0.683 1.00 . B B . 174 LEU HA 1 1
2 6056 2 2 36 LEU HB2 H -9.265 2.874 -0.113 1.00 . B B . 174 LEU HB2 1 1
2 6057 2 2 36 LEU HB3 H -8.241 4.264 0.236 1.00 . B B . 174 LEU HB3 1 1
2 6058 2 2 36 LEU HD11 H -11.093 2.352 1.493 1.00 . B B . 174 LEU HD11 1 1
2 6059 2 2 36 LEU HD12 H -11.474 3.921 2.192 1.00 . B B . 174 LEU HD12 1 1
2 6060 2 2 36 LEU HD13 H -10.826 2.634 3.211 1.00 . B B . 174 LEU HD13 1 1
2 6061 2 2 36 LEU HD21 H -8.348 1.681 1.655 1.00 . B B . 174 LEU HD21 1 1
2 6062 2 2 36 LEU HD22 H -8.653 2.108 3.338 1.00 . B B . 174 LEU HD22 1 1
2 6063 2 2 36 LEU HD23 H -7.381 2.931 2.437 1.00 . B B . 174 LEU HD23 1 1
2 6064 2 2 36 LEU HG H -9.184 4.475 2.460 1.00 . B B . 174 LEU HG 1 1
2 6065 2 2 36 LEU N N -11.517 3.961 -0.416 1.00 . B B . 174 LEU N 1 1
2 6066 2 2 36 LEU O O -9.375 6.641 -1.194 1.00 . B B . 174 LEU O 1 1
2 6067 2 2 37 LEU C C -10.243 6.938 -3.803 1.00 . B B . 175 LEU C 1 1
2 6068 2 2 37 LEU CA C -9.565 5.575 -3.694 1.00 . B B . 175 LEU CA 1 1
2 6069 2 2 37 LEU CB C -9.940 4.711 -4.909 1.00 . B B . 175 LEU CB 1 1
2 6070 2 2 37 LEU CD1 C -8.126 5.464 -6.477 1.00 . B B . 175 LEU CD1 1 1
2 6071 2 2 37 LEU CD2 C -10.351 4.745 -7.376 1.00 . B B . 175 LEU CD2 1 1
2 6072 2 2 37 LEU CG C -9.630 5.443 -6.225 1.00 . B B . 175 LEU CG 1 1
2 6073 2 2 37 LEU H H -10.382 4.019 -2.532 1.00 . B B . 175 LEU H 1 1
2 6074 2 2 37 LEU HA H -8.492 5.705 -3.660 1.00 . B B . 175 LEU HA 1 1
2 6075 2 2 37 LEU HB2 H -9.383 3.786 -4.874 1.00 . B B . 175 LEU HB2 1 1
2 6076 2 2 37 LEU HB3 H -10.993 4.488 -4.872 1.00 . B B . 175 LEU HB3 1 1
2 6077 2 2 37 LEU HD11 H -7.662 6.148 -5.782 1.00 . B B . 175 LEU HD11 1 1
2 6078 2 2 37 LEU HD12 H -7.938 5.795 -7.486 1.00 . B B . 175 LEU HD12 1 1
2 6079 2 2 37 LEU HD13 H -7.717 4.475 -6.337 1.00 . B B . 175 LEU HD13 1 1
2 6080 2 2 37 LEU HD21 H -10.003 5.149 -8.313 1.00 . B B . 175 LEU HD21 1 1
2 6081 2 2 37 LEU HD22 H -11.414 4.924 -7.280 1.00 . B B . 175 LEU HD22 1 1
2 6082 2 2 37 LEU HD23 H -10.157 3.683 -7.341 1.00 . B B . 175 LEU HD23 1 1
2 6083 2 2 37 LEU HG H -9.982 6.457 -6.169 1.00 . B B . 175 LEU HG 1 1
2 6084 2 2 37 LEU N N -9.991 4.915 -2.483 1.00 . B B . 175 LEU N 1 1
2 6085 2 2 37 LEU O O -9.609 7.924 -4.176 1.00 . B B . 175 LEU O 1 1
2 6086 2 2 38 ALA C C -11.562 9.330 -2.813 1.00 . B B . 176 ALA C 1 1
2 6087 2 2 38 ALA CA C -12.270 8.229 -3.596 1.00 . B B . 176 ALA CA 1 1
2 6088 2 2 38 ALA CB C -13.686 8.034 -3.079 1.00 . B B . 176 ALA CB 1 1
2 6089 2 2 38 ALA H H -11.978 6.146 -3.210 1.00 . B B . 176 ALA H 1 1
2 6090 2 2 38 ALA HA H -12.315 8.520 -4.636 1.00 . B B . 176 ALA HA 1 1
2 6091 2 2 38 ALA HB1 H -14.258 8.935 -3.247 1.00 . B B . 176 ALA HB1 1 1
2 6092 2 2 38 ALA HB2 H -13.654 7.814 -2.024 1.00 . B B . 176 ALA HB2 1 1
2 6093 2 2 38 ALA HB3 H -14.141 7.210 -3.608 1.00 . B B . 176 ALA HB3 1 1
2 6094 2 2 38 ALA N N -11.529 6.979 -3.496 1.00 . B B . 176 ALA N 1 1
2 6095 2 2 38 ALA O O -11.595 10.501 -3.194 1.00 . B B . 176 ALA O 1 1
2 6096 2 2 39 ASP C C -8.842 9.276 -0.489 1.00 . B B . 177 ASP C 1 1
2 6097 2 2 39 ASP CA C -10.181 9.881 -0.876 1.00 . B B . 177 ASP CA 1 1
2 6098 2 2 39 ASP CB C -10.995 10.193 0.378 1.00 . B B . 177 ASP CB 1 1
2 6099 2 2 39 ASP CG C -12.200 11.054 0.009 1.00 . B B . 177 ASP CG 1 1
2 6100 2 2 39 ASP H H -10.926 7.993 -1.475 1.00 . B B . 177 ASP H 1 1
2 6101 2 2 39 ASP HA H -10.005 10.803 -1.420 1.00 . B B . 177 ASP HA 1 1
2 6102 2 2 39 ASP HB2 H -11.335 9.268 0.818 1.00 . B B . 177 ASP HB2 1 1
2 6103 2 2 39 ASP HB3 H -10.377 10.725 1.087 1.00 . B B . 177 ASP HB3 1 1
2 6104 2 2 39 ASP N N -10.915 8.941 -1.721 1.00 . B B . 177 ASP N 1 1
2 6105 2 2 39 ASP O O -8.768 8.391 0.363 1.00 . B B . 177 ASP O 1 1
2 6106 2 2 39 ASP OD1 O -11.996 12.096 -0.590 1.00 . B B . 177 ASP OD1 1 1
2 6107 2 2 39 ASP OD2 O -13.307 10.655 0.329 1.00 . B B . 177 ASP OD2 1 1
2 6108 2 2 40 GLU C C -5.580 10.336 -0.190 1.00 . B B . 178 GLU C 1 1
2 6109 2 2 40 GLU CA C -6.427 9.267 -0.863 1.00 . B B . 178 GLU CA 1 1
2 6110 2 2 40 GLU CB C -5.757 8.868 -2.172 1.00 . B B . 178 GLU CB 1 1
2 6111 2 2 40 GLU CD C -6.266 6.418 -2.054 1.00 . B B . 178 GLU CD 1 1
2 6112 2 2 40 GLU CG C -6.531 7.716 -2.811 1.00 . B B . 178 GLU CG 1 1
2 6113 2 2 40 GLU H H -7.917 10.464 -1.795 1.00 . B B . 178 GLU H 1 1
2 6114 2 2 40 GLU HA H -6.469 8.401 -0.218 1.00 . B B . 178 GLU HA 1 1
2 6115 2 2 40 GLU HB2 H -5.744 9.715 -2.841 1.00 . B B . 178 GLU HB2 1 1
2 6116 2 2 40 GLU HB3 H -4.743 8.550 -1.973 1.00 . B B . 178 GLU HB3 1 1
2 6117 2 2 40 GLU HG2 H -7.588 7.936 -2.783 1.00 . B B . 178 GLU HG2 1 1
2 6118 2 2 40 GLU HG3 H -6.218 7.599 -3.839 1.00 . B B . 178 GLU HG3 1 1
2 6119 2 2 40 GLU N N -7.781 9.760 -1.129 1.00 . B B . 178 GLU N 1 1
2 6120 2 2 40 GLU O O -4.718 10.021 0.627 1.00 . B B . 178 GLU O 1 1
2 6121 2 2 40 GLU OE1 O -5.108 6.052 -1.935 1.00 . B B . 178 GLU OE1 1 1
2 6122 2 2 40 GLU OE2 O -7.221 5.810 -1.603 1.00 . B B . 178 GLU OE2 1 1
2 6123 2 2 41 ASP C C -5.697 13.187 1.351 1.00 . B B . 179 ASP C 1 1
2 6124 2 2 41 ASP CA C -5.046 12.694 0.064 1.00 . B B . 179 ASP CA 1 1
2 6125 2 2 41 ASP CB C -4.970 13.851 -0.934 1.00 . B B . 179 ASP CB 1 1
2 6126 2 2 41 ASP CG C -3.883 14.835 -0.519 1.00 . B B . 179 ASP CG 1 1
2 6127 2 2 41 ASP H H -6.508 11.843 -1.179 1.00 . B B . 179 ASP H 1 1
2 6128 2 2 41 ASP HA H -4.045 12.354 0.281 1.00 . B B . 179 ASP HA 1 1
2 6129 2 2 41 ASP HB2 H -4.748 13.463 -1.916 1.00 . B B . 179 ASP HB2 1 1
2 6130 2 2 41 ASP HB3 H -5.922 14.364 -0.959 1.00 . B B . 179 ASP HB3 1 1
2 6131 2 2 41 ASP N N -5.815 11.607 -0.527 1.00 . B B . 179 ASP N 1 1
2 6132 2 2 41 ASP O O -6.788 13.759 1.329 1.00 . B B . 179 ASP O 1 1
2 6133 2 2 41 ASP OD1 O -2.923 14.403 0.098 1.00 . B B . 179 ASP OD1 1 1
2 6134 2 2 41 ASP OD2 O -4.026 16.009 -0.823 1.00 . B B . 179 ASP OD2 1 1
2 6135 2 2 42 SER C C -4.370 13.687 4.721 1.00 . B B . 180 SER C 1 1
2 6136 2 2 42 SER CA C -5.527 13.391 3.769 1.00 . B B . 180 SER CA 1 1
2 6137 2 2 42 SER CB C -6.421 12.305 4.359 1.00 . B B . 180 SER CB 1 1
2 6138 2 2 42 SER H H -4.157 12.499 2.423 1.00 . B B . 180 SER H 1 1
2 6139 2 2 42 SER HA H -6.111 14.291 3.642 1.00 . B B . 180 SER HA 1 1
2 6140 2 2 42 SER HB2 H -5.821 11.466 4.670 1.00 . B B . 180 SER HB2 1 1
2 6141 2 2 42 SER HB3 H -6.947 12.707 5.213 1.00 . B B . 180 SER HB3 1 1
2 6142 2 2 42 SER HG H -6.943 11.178 2.859 1.00 . B B . 180 SER HG 1 1
2 6143 2 2 42 SER N N -5.018 12.961 2.471 1.00 . B B . 180 SER N 1 1
2 6144 2 2 42 SER O O -3.320 13.041 4.668 1.00 . B B . 180 SER O 1 1
2 6145 2 2 42 SER OG O -7.352 11.879 3.371 1.00 . B B . 180 SER OG 1 1
2 6146 2 2 43 SER C C -3.238 13.897 7.506 1.00 . B B . 181 SER C 1 1
2 6147 2 2 43 SER CA C -3.549 15.052 6.559 1.00 . B B . 181 SER CA 1 1
2 6148 2 2 43 SER CB C -4.013 16.264 7.364 1.00 . B B . 181 SER CB 1 1
2 6149 2 2 43 SER H H -5.436 15.138 5.591 1.00 . B B . 181 SER H 1 1
2 6150 2 2 43 SER HA H -2.649 15.316 6.024 1.00 . B B . 181 SER HA 1 1
2 6151 2 2 43 SER HB2 H -4.436 17.000 6.700 1.00 . B B . 181 SER HB2 1 1
2 6152 2 2 43 SER HB3 H -4.763 15.954 8.080 1.00 . B B . 181 SER HB3 1 1
2 6153 2 2 43 SER HG H -2.778 17.725 7.717 1.00 . B B . 181 SER HG 1 1
2 6154 2 2 43 SER N N -4.576 14.668 5.595 1.00 . B B . 181 SER N 1 1
2 6155 2 2 43 SER O O -2.203 13.886 8.171 1.00 . B B . 181 SER O 1 1
2 6156 2 2 43 SER OG O -2.899 16.829 8.042 1.00 . B B . 181 SER OG 1 1
2 6157 2 2 44 TYR C C -2.652 11.053 8.080 1.00 . B B . 182 TYR C 1 1
2 6158 2 2 44 TYR CA C -3.937 11.783 8.440 1.00 . B B . 182 TYR CA 1 1
2 6159 2 2 44 TYR CB C -5.127 10.823 8.331 1.00 . B B . 182 TYR CB 1 1
2 6160 2 2 44 TYR CD1 C -6.536 12.180 9.948 1.00 . B B . 182 TYR CD1 1 1
2 6161 2 2 44 TYR CD2 C -7.476 11.598 7.786 1.00 . B B . 182 TYR CD2 1 1
2 6162 2 2 44 TYR CE1 C -7.713 12.856 10.276 1.00 . B B . 182 TYR CE1 1 1
2 6163 2 2 44 TYR CE2 C -8.655 12.278 8.120 1.00 . B B . 182 TYR CE2 1 1
2 6164 2 2 44 TYR CG C -6.411 11.547 8.699 1.00 . B B . 182 TYR CG 1 1
2 6165 2 2 44 TYR CZ C -8.770 12.907 9.364 1.00 . B B . 182 TYR CZ 1 1
2 6166 2 2 44 TYR H H -4.947 12.980 7.020 1.00 . B B . 182 TYR H 1 1
2 6167 2 2 44 TYR HA H -3.850 12.130 9.454 1.00 . B B . 182 TYR HA 1 1
2 6168 2 2 44 TYR HB2 H -5.196 10.459 7.314 1.00 . B B . 182 TYR HB2 1 1
2 6169 2 2 44 TYR HB3 H -4.978 9.987 8.999 1.00 . B B . 182 TYR HB3 1 1
2 6170 2 2 44 TYR HD1 H -5.733 12.141 10.662 1.00 . B B . 182 TYR HD1 1 1
2 6171 2 2 44 TYR HD2 H -7.390 11.110 6.827 1.00 . B B . 182 TYR HD2 1 1
2 6172 2 2 44 TYR HE1 H -7.803 13.343 11.234 1.00 . B B . 182 TYR HE1 1 1
2 6173 2 2 44 TYR HE2 H -9.473 12.317 7.418 1.00 . B B . 182 TYR HE2 1 1
2 6174 2 2 44 TYR HH H -9.805 14.504 9.490 1.00 . B B . 182 TYR HH 1 1
2 6175 2 2 44 TYR N N -4.137 12.927 7.565 1.00 . B B . 182 TYR N 1 1
2 6176 2 2 44 TYR O O -1.901 10.634 8.962 1.00 . B B . 182 TYR O 1 1
2 6177 2 2 44 TYR OH O -9.929 13.575 9.696 1.00 . B B . 182 TYR OH 1 1
2 6178 2 2 45 LEU C C 0.030 10.874 6.878 1.00 . B B . 183 LEU C 1 1
2 6179 2 2 45 LEU CA C -1.213 10.183 6.349 1.00 . B B . 183 LEU CA 1 1
2 6180 2 2 45 LEU CB C -1.178 10.182 4.822 1.00 . B B . 183 LEU CB 1 1
2 6181 2 2 45 LEU CD1 C -2.738 9.852 2.870 1.00 . B B . 183 LEU CD1 1 1
2 6182 2 2 45 LEU CD2 C -1.980 7.865 4.181 1.00 . B B . 183 LEU CD2 1 1
2 6183 2 2 45 LEU CG C -2.362 9.352 4.268 1.00 . B B . 183 LEU CG 1 1
2 6184 2 2 45 LEU H H -3.036 11.214 6.108 1.00 . B B . 183 LEU H 1 1
2 6185 2 2 45 LEU HA H -1.241 9.167 6.702 1.00 . B B . 183 LEU HA 1 1
2 6186 2 2 45 LEU HB2 H -1.247 11.205 4.473 1.00 . B B . 183 LEU HB2 1 1
2 6187 2 2 45 LEU HB3 H -0.243 9.753 4.486 1.00 . B B . 183 LEU HB3 1 1
2 6188 2 2 45 LEU HD11 H -3.174 10.838 2.950 1.00 . B B . 183 LEU HD11 1 1
2 6189 2 2 45 LEU HD12 H -3.454 9.176 2.428 1.00 . B B . 183 LEU HD12 1 1
2 6190 2 2 45 LEU HD13 H -1.854 9.898 2.253 1.00 . B B . 183 LEU HD13 1 1
2 6191 2 2 45 LEU HD21 H -1.081 7.754 3.591 1.00 . B B . 183 LEU HD21 1 1
2 6192 2 2 45 LEU HD22 H -2.786 7.314 3.717 1.00 . B B . 183 LEU HD22 1 1
2 6193 2 2 45 LEU HD23 H -1.808 7.478 5.175 1.00 . B B . 183 LEU HD23 1 1
2 6194 2 2 45 LEU HG H -3.218 9.465 4.917 1.00 . B B . 183 LEU HG 1 1
2 6195 2 2 45 LEU N N -2.404 10.887 6.788 1.00 . B B . 183 LEU N 1 1
2 6196 2 2 45 LEU O O 0.971 10.220 7.327 1.00 . B B . 183 LEU O 1 1
2 6197 2 2 46 ASP C C 1.325 12.762 8.824 1.00 . B B . 184 ASP C 1 1
2 6198 2 2 46 ASP CA C 1.163 12.970 7.325 1.00 . B B . 184 ASP CA 1 1
2 6199 2 2 46 ASP CB C 0.953 14.455 7.031 1.00 . B B . 184 ASP CB 1 1
2 6200 2 2 46 ASP CG C 2.250 15.222 7.262 1.00 . B B . 184 ASP CG 1 1
2 6201 2 2 46 ASP H H -0.743 12.690 6.483 1.00 . B B . 184 ASP H 1 1
2 6202 2 2 46 ASP HA H 2.060 12.637 6.823 1.00 . B B . 184 ASP HA 1 1
2 6203 2 2 46 ASP HB2 H 0.643 14.577 6.002 1.00 . B B . 184 ASP HB2 1 1
2 6204 2 2 46 ASP HB3 H 0.187 14.844 7.684 1.00 . B B . 184 ASP HB3 1 1
2 6205 2 2 46 ASP N N 0.031 12.203 6.836 1.00 . B B . 184 ASP N 1 1
2 6206 2 2 46 ASP O O 2.437 12.780 9.344 1.00 . B B . 184 ASP O 1 1
2 6207 2 2 46 ASP OD1 O 3.167 15.046 6.477 1.00 . B B . 184 ASP OD1 1 1
2 6208 2 2 46 ASP OD2 O 2.309 15.971 8.223 1.00 . B B . 184 ASP OD2 1 1
2 6209 2 2 47 GLU C C 1.057 11.117 11.306 1.00 . B B . 185 GLU C 1 1
2 6210 2 2 47 GLU CA C 0.250 12.368 10.963 1.00 . B B . 185 GLU CA 1 1
2 6211 2 2 47 GLU CB C -1.194 12.242 11.519 1.00 . B B . 185 GLU CB 1 1
2 6212 2 2 47 GLU CD C -2.785 13.033 13.279 1.00 . B B . 185 GLU CD 1 1
2 6213 2 2 47 GLU CG C -1.441 13.285 12.610 1.00 . B B . 185 GLU CG 1 1
2 6214 2 2 47 GLU H H -0.658 12.560 9.055 1.00 . B B . 185 GLU H 1 1
2 6215 2 2 47 GLU HA H 0.738 13.221 11.407 1.00 . B B . 185 GLU HA 1 1
2 6216 2 2 47 GLU HB2 H -1.896 12.404 10.716 1.00 . B B . 185 GLU HB2 1 1
2 6217 2 2 47 GLU HB3 H -1.356 11.252 11.934 1.00 . B B . 185 GLU HB3 1 1
2 6218 2 2 47 GLU HG2 H -0.656 13.223 13.347 1.00 . B B . 185 GLU HG2 1 1
2 6219 2 2 47 GLU HG3 H -1.440 14.271 12.166 1.00 . B B . 185 GLU HG3 1 1
2 6220 2 2 47 GLU N N 0.207 12.569 9.518 1.00 . B B . 185 GLU N 1 1
2 6221 2 2 47 GLU O O 2.054 11.190 12.025 1.00 . B B . 185 GLU O 1 1
2 6222 2 2 47 GLU OE1 O -3.763 12.893 12.563 1.00 . B B . 185 GLU OE1 1 1
2 6223 2 2 47 GLU OE2 O -2.815 12.983 14.496 1.00 . B B . 185 GLU OE2 1 1
2 6224 2 2 48 ALA C C 2.738 8.791 10.660 1.00 . B B . 186 ALA C 1 1
2 6225 2 2 48 ALA CA C 1.282 8.718 11.094 1.00 . B B . 186 ALA CA 1 1
2 6226 2 2 48 ALA CB C 0.584 7.576 10.354 1.00 . B B . 186 ALA CB 1 1
2 6227 2 2 48 ALA H H -0.212 9.954 10.264 1.00 . B B . 186 ALA H 1 1
2 6228 2 2 48 ALA HA H 1.237 8.528 12.155 1.00 . B B . 186 ALA HA 1 1
2 6229 2 2 48 ALA HB1 H 1.089 6.645 10.568 1.00 . B B . 186 ALA HB1 1 1
2 6230 2 2 48 ALA HB2 H 0.615 7.767 9.293 1.00 . B B . 186 ALA HB2 1 1
2 6231 2 2 48 ALA HB3 H -0.444 7.511 10.680 1.00 . B B . 186 ALA HB3 1 1
2 6232 2 2 48 ALA N N 0.605 9.972 10.811 1.00 . B B . 186 ALA N 1 1
2 6233 2 2 48 ALA O O 3.623 8.254 11.327 1.00 . B B . 186 ALA O 1 1
2 6234 2 2 49 ALA C C 5.169 10.493 9.958 1.00 . B B . 187 ALA C 1 1
2 6235 2 2 49 ALA CA C 4.335 9.609 9.037 1.00 . B B . 187 ALA CA 1 1
2 6236 2 2 49 ALA CB C 4.303 10.221 7.637 1.00 . B B . 187 ALA CB 1 1
2 6237 2 2 49 ALA H H 2.237 9.877 9.056 1.00 . B B . 187 ALA H 1 1
2 6238 2 2 49 ALA HA H 4.794 8.633 8.977 1.00 . B B . 187 ALA HA 1 1
2 6239 2 2 49 ALA HB1 H 3.511 9.761 7.066 1.00 . B B . 187 ALA HB1 1 1
2 6240 2 2 49 ALA HB2 H 5.249 10.049 7.145 1.00 . B B . 187 ALA HB2 1 1
2 6241 2 2 49 ALA HB3 H 4.122 11.284 7.711 1.00 . B B . 187 ALA HB3 1 1
2 6242 2 2 49 ALA N N 2.981 9.465 9.543 1.00 . B B . 187 ALA N 1 1
2 6243 2 2 49 ALA O O 6.341 10.213 10.206 1.00 . B B . 187 ALA O 1 1
2 6244 2 2 50 SER C C 5.660 11.796 12.634 1.00 . B B . 188 SER C 1 1
2 6245 2 2 50 SER CA C 5.281 12.480 11.335 1.00 . B B . 188 SER CA 1 1
2 6246 2 2 50 SER CB C 4.403 13.702 11.633 1.00 . B B . 188 SER CB 1 1
2 6247 2 2 50 SER H H 3.632 11.756 10.222 1.00 . B B . 188 SER H 1 1
2 6248 2 2 50 SER HA H 6.179 12.812 10.846 1.00 . B B . 188 SER HA 1 1
2 6249 2 2 50 SER HB2 H 3.393 13.381 11.834 1.00 . B B . 188 SER HB2 1 1
2 6250 2 2 50 SER HB3 H 4.787 14.231 12.497 1.00 . B B . 188 SER HB3 1 1
2 6251 2 2 50 SER HG H 3.688 14.276 9.920 1.00 . B B . 188 SER HG 1 1
2 6252 2 2 50 SER N N 4.564 11.570 10.454 1.00 . B B . 188 SER N 1 1
2 6253 2 2 50 SER O O 6.795 11.902 13.081 1.00 . B B . 188 SER O 1 1
2 6254 2 2 50 SER OG O 4.398 14.557 10.499 1.00 . B B . 188 SER OG 1 1
2 6255 2 2 51 ALA C C 5.506 11.334 15.553 1.00 . B B . 189 ALA C 1 1
2 6256 2 2 51 ALA CA C 4.909 10.391 14.469 1.00 . B B . 189 ALA CA 1 1
2 6257 2 2 51 ALA CB C 5.837 9.202 14.264 1.00 . B B . 189 ALA CB 1 1
2 6258 2 2 51 ALA H H 3.821 11.051 12.790 1.00 . B B . 189 ALA H 1 1
2 6259 2 2 51 ALA HA H 3.951 10.020 14.788 1.00 . B B . 189 ALA HA 1 1
2 6260 2 2 51 ALA HB1 H 5.526 8.647 13.392 1.00 . B B . 189 ALA HB1 1 1
2 6261 2 2 51 ALA HB2 H 5.783 8.567 15.134 1.00 . B B . 189 ALA HB2 1 1
2 6262 2 2 51 ALA HB3 H 6.853 9.547 14.129 1.00 . B B . 189 ALA HB3 1 1
2 6263 2 2 51 ALA N N 4.701 11.094 13.215 1.00 . B B . 189 ALA N 1 1
2 6264 2 2 51 ALA O O 6.474 12.045 15.305 1.00 . B B . 189 ALA O 1 1
3 6265 1 1 1 MET C C 13.167 15.604 -6.191 1.00 . A A . 1 MET C 1 1
3 6266 1 1 1 MET CA C 14.091 14.593 -5.530 1.00 . A A . 1 MET CA 1 1
3 6267 1 1 1 MET CB C 14.251 14.938 -4.045 1.00 . A A . 1 MET CB 1 1
3 6268 1 1 1 MET CE C 15.455 15.986 -1.218 1.00 . A A . 1 MET CE 1 1
3 6269 1 1 1 MET CG C 14.971 16.308 -3.880 1.00 . A A . 1 MET CG 1 1
3 6270 1 1 1 MET HA H 13.673 13.601 -5.627 1.00 . A A . 1 MET HA 1 1
3 6271 1 1 1 MET HB2 H 13.269 14.982 -3.590 1.00 . A A . 1 MET HB2 1 1
3 6272 1 1 1 MET HB3 H 14.830 14.163 -3.565 1.00 . A A . 1 MET HB3 1 1
3 6273 1 1 1 MET HE1 H 14.429 15.719 -1.438 1.00 . A A . 1 MET HE1 1 1
3 6274 1 1 1 MET HE2 H 15.481 16.928 -0.690 1.00 . A A . 1 MET HE2 1 1
3 6275 1 1 1 MET HE3 H 15.898 15.220 -0.605 1.00 . A A . 1 MET HE3 1 1
3 6276 1 1 1 MET HG2 H 15.327 16.664 -4.838 1.00 . A A . 1 MET HG2 1 1
3 6277 1 1 1 MET HG3 H 14.285 17.034 -3.464 1.00 . A A . 1 MET HG3 1 1
3 6278 1 1 1 MET N N 15.427 14.639 -6.188 1.00 . A A . 1 MET N 1 1
3 6279 1 1 1 MET O O 12.329 16.217 -5.530 1.00 . A A . 1 MET O 1 1
3 6280 1 1 1 MET SD S 16.388 16.132 -2.762 1.00 . A A . 1 MET SD 1 1
3 6281 1 1 2 ALA C C 11.203 16.050 -8.694 1.00 . A A . 2 ALA C 1 1
3 6282 1 1 2 ALA CA C 12.494 16.721 -8.244 1.00 . A A . 2 ALA CA 1 1
3 6283 1 1 2 ALA CB C 13.256 17.235 -9.468 1.00 . A A . 2 ALA CB 1 1
3 6284 1 1 2 ALA H H 14.007 15.260 -7.973 1.00 . A A . 2 ALA H 1 1
3 6285 1 1 2 ALA HA H 12.251 17.561 -7.609 1.00 . A A . 2 ALA HA 1 1
3 6286 1 1 2 ALA HB1 H 14.272 17.469 -9.188 1.00 . A A . 2 ALA HB1 1 1
3 6287 1 1 2 ALA HB2 H 12.772 18.121 -9.847 1.00 . A A . 2 ALA HB2 1 1
3 6288 1 1 2 ALA HB3 H 13.262 16.473 -10.234 1.00 . A A . 2 ALA HB3 1 1
3 6289 1 1 2 ALA N N 13.323 15.777 -7.500 1.00 . A A . 2 ALA N 1 1
3 6290 1 1 2 ALA O O 11.162 14.838 -8.898 1.00 . A A . 2 ALA O 1 1
3 6291 1 1 3 ALA C C 8.888 15.952 -10.752 1.00 . A A . 3 ALA C 1 1
3 6292 1 1 3 ALA CA C 8.859 16.318 -9.272 1.00 . A A . 3 ALA CA 1 1
3 6293 1 1 3 ALA CB C 7.765 17.354 -9.029 1.00 . A A . 3 ALA CB 1 1
3 6294 1 1 3 ALA H H 10.242 17.805 -8.667 1.00 . A A . 3 ALA H 1 1
3 6295 1 1 3 ALA HA H 8.636 15.432 -8.694 1.00 . A A . 3 ALA HA 1 1
3 6296 1 1 3 ALA HB1 H 7.834 18.129 -9.779 1.00 . A A . 3 ALA HB1 1 1
3 6297 1 1 3 ALA HB2 H 7.891 17.789 -8.050 1.00 . A A . 3 ALA HB2 1 1
3 6298 1 1 3 ALA HB3 H 6.799 16.877 -9.092 1.00 . A A . 3 ALA HB3 1 1
3 6299 1 1 3 ALA N N 10.149 16.846 -8.846 1.00 . A A . 3 ALA N 1 1
3 6300 1 1 3 ALA O O 9.377 16.719 -11.580 1.00 . A A . 3 ALA O 1 1
3 6301 1 1 4 LEU C C 7.051 14.774 -13.148 1.00 . A A . 4 LEU C 1 1
3 6302 1 1 4 LEU CA C 8.314 14.302 -12.456 1.00 . A A . 4 LEU CA 1 1
3 6303 1 1 4 LEU CB C 8.382 12.773 -12.493 1.00 . A A . 4 LEU CB 1 1
3 6304 1 1 4 LEU CD1 C 10.673 12.626 -13.582 1.00 . A A . 4 LEU CD1 1 1
3 6305 1 1 4 LEU CD2 C 10.452 12.991 -11.091 1.00 . A A . 4 LEU CD2 1 1
3 6306 1 1 4 LEU CG C 9.835 12.303 -12.320 1.00 . A A . 4 LEU CG 1 1
3 6307 1 1 4 LEU H H 7.971 14.217 -10.365 1.00 . A A . 4 LEU H 1 1
3 6308 1 1 4 LEU HA H 9.161 14.701 -12.990 1.00 . A A . 4 LEU HA 1 1
3 6309 1 1 4 LEU HB2 H 7.780 12.377 -11.688 1.00 . A A . 4 LEU HB2 1 1
3 6310 1 1 4 LEU HB3 H 7.996 12.412 -13.438 1.00 . A A . 4 LEU HB3 1 1
3 6311 1 1 4 LEU HD11 H 10.049 12.568 -14.465 1.00 . A A . 4 LEU HD11 1 1
3 6312 1 1 4 LEU HD12 H 11.477 11.906 -13.671 1.00 . A A . 4 LEU HD12 1 1
3 6313 1 1 4 LEU HD13 H 11.098 13.619 -13.505 1.00 . A A . 4 LEU HD13 1 1
3 6314 1 1 4 LEU HD21 H 9.746 12.971 -10.274 1.00 . A A . 4 LEU HD21 1 1
3 6315 1 1 4 LEU HD22 H 10.691 14.017 -11.335 1.00 . A A . 4 LEU HD22 1 1
3 6316 1 1 4 LEU HD23 H 11.354 12.471 -10.802 1.00 . A A . 4 LEU HD23 1 1
3 6317 1 1 4 LEU HG H 9.837 11.237 -12.167 1.00 . A A . 4 LEU HG 1 1
3 6318 1 1 4 LEU N N 8.352 14.776 -11.073 1.00 . A A . 4 LEU N 1 1
3 6319 1 1 4 LEU O O 6.102 15.228 -12.505 1.00 . A A . 4 LEU O 1 1
3 6320 1 1 5 ALA C C 4.748 14.157 -15.054 1.00 . A A . 5 ALA C 1 1
3 6321 1 1 5 ALA CA C 5.920 15.126 -15.244 1.00 . A A . 5 ALA CA 1 1
3 6322 1 1 5 ALA CB C 6.289 15.239 -16.739 1.00 . A A . 5 ALA CB 1 1
3 6323 1 1 5 ALA H H 7.853 14.328 -14.929 1.00 . A A . 5 ALA H 1 1
3 6324 1 1 5 ALA HA H 5.646 16.098 -14.874 1.00 . A A . 5 ALA HA 1 1
3 6325 1 1 5 ALA HB1 H 7.364 15.314 -16.844 1.00 . A A . 5 ALA HB1 1 1
3 6326 1 1 5 ALA HB2 H 5.828 16.124 -17.158 1.00 . A A . 5 ALA HB2 1 1
3 6327 1 1 5 ALA HB3 H 5.941 14.366 -17.275 1.00 . A A . 5 ALA HB3 1 1
3 6328 1 1 5 ALA N N 7.061 14.684 -14.472 1.00 . A A . 5 ALA N 1 1
3 6329 1 1 5 ALA O O 4.932 13.048 -14.544 1.00 . A A . 5 ALA O 1 1
3 6330 1 1 6 PRO C C 2.476 12.405 -16.167 1.00 . A A . 6 PRO C 1 1
3 6331 1 1 6 PRO CA C 2.346 13.684 -15.358 1.00 . A A . 6 PRO CA 1 1
3 6332 1 1 6 PRO CB C 1.207 14.567 -15.906 1.00 . A A . 6 PRO CB 1 1
3 6333 1 1 6 PRO CD C 3.241 15.842 -16.083 1.00 . A A . 6 PRO CD 1 1
3 6334 1 1 6 PRO CG C 1.737 15.961 -15.875 1.00 . A A . 6 PRO CG 1 1
3 6335 1 1 6 PRO HA H 2.155 13.444 -14.326 1.00 . A A . 6 PRO HA 1 1
3 6336 1 1 6 PRO HB2 H 0.964 14.283 -16.927 1.00 . A A . 6 PRO HB2 1 1
3 6337 1 1 6 PRO HB3 H 0.332 14.485 -15.281 1.00 . A A . 6 PRO HB3 1 1
3 6338 1 1 6 PRO HD2 H 3.476 15.838 -17.138 1.00 . A A . 6 PRO HD2 1 1
3 6339 1 1 6 PRO HD3 H 3.745 16.646 -15.580 1.00 . A A . 6 PRO HD3 1 1
3 6340 1 1 6 PRO HG2 H 1.294 16.553 -16.665 1.00 . A A . 6 PRO HG2 1 1
3 6341 1 1 6 PRO HG3 H 1.537 16.415 -14.913 1.00 . A A . 6 PRO HG3 1 1
3 6342 1 1 6 PRO N N 3.564 14.544 -15.467 1.00 . A A . 6 PRO N 1 1
3 6343 1 1 6 PRO O O 3.201 12.354 -17.161 1.00 . A A . 6 PRO O 1 1
3 6344 1 1 7 LEU C C 0.596 9.911 -17.351 1.00 . A A . 7 LEU C 1 1
3 6345 1 1 7 LEU CA C 1.810 10.089 -16.430 1.00 . A A . 7 LEU CA 1 1
3 6346 1 1 7 LEU CB C 1.826 8.944 -15.425 1.00 . A A . 7 LEU CB 1 1
3 6347 1 1 7 LEU CD1 C 3.058 8.406 -13.294 1.00 . A A . 7 LEU CD1 1 1
3 6348 1 1 7 LEU CD2 C 4.121 7.893 -15.499 1.00 . A A . 7 LEU CD2 1 1
3 6349 1 1 7 LEU CG C 3.212 8.873 -14.739 1.00 . A A . 7 LEU CG 1 1
3 6350 1 1 7 LEU H H 1.209 11.463 -14.927 1.00 . A A . 7 LEU H 1 1
3 6351 1 1 7 LEU HA H 2.718 10.049 -16.996 1.00 . A A . 7 LEU HA 1 1
3 6352 1 1 7 LEU HB2 H 1.046 9.111 -14.687 1.00 . A A . 7 LEU HB2 1 1
3 6353 1 1 7 LEU HB3 H 1.628 8.018 -15.947 1.00 . A A . 7 LEU HB3 1 1
3 6354 1 1 7 LEU HD11 H 4.032 8.281 -12.851 1.00 . A A . 7 LEU HD11 1 1
3 6355 1 1 7 LEU HD12 H 2.523 7.468 -13.272 1.00 . A A . 7 LEU HD12 1 1
3 6356 1 1 7 LEU HD13 H 2.502 9.149 -12.741 1.00 . A A . 7 LEU HD13 1 1
3 6357 1 1 7 LEU HD21 H 4.046 8.089 -16.557 1.00 . A A . 7 LEU HD21 1 1
3 6358 1 1 7 LEU HD22 H 3.809 6.878 -15.299 1.00 . A A . 7 LEU HD22 1 1
3 6359 1 1 7 LEU HD23 H 5.144 8.026 -15.178 1.00 . A A . 7 LEU HD23 1 1
3 6360 1 1 7 LEU HG H 3.669 9.853 -14.739 1.00 . A A . 7 LEU HG 1 1
3 6361 1 1 7 LEU N N 1.765 11.367 -15.732 1.00 . A A . 7 LEU N 1 1
3 6362 1 1 7 LEU O O -0.499 10.382 -17.040 1.00 . A A . 7 LEU O 1 1
3 6363 1 1 8 PRO C C -1.562 8.288 -18.719 1.00 . A A . 8 PRO C 1 1
3 6364 1 1 8 PRO CA C -0.356 8.946 -19.412 1.00 . A A . 8 PRO CA 1 1
3 6365 1 1 8 PRO CB C 0.266 8.000 -20.458 1.00 . A A . 8 PRO CB 1 1
3 6366 1 1 8 PRO CD C 2.024 8.612 -18.924 1.00 . A A . 8 PRO CD 1 1
3 6367 1 1 8 PRO CG C 1.737 8.204 -20.362 1.00 . A A . 8 PRO CG 1 1
3 6368 1 1 8 PRO HA H -0.654 9.865 -19.887 1.00 . A A . 8 PRO HA 1 1
3 6369 1 1 8 PRO HB2 H 0.019 6.970 -20.235 1.00 . A A . 8 PRO HB2 1 1
3 6370 1 1 8 PRO HB3 H -0.069 8.259 -21.452 1.00 . A A . 8 PRO HB3 1 1
3 6371 1 1 8 PRO HD2 H 2.278 7.748 -18.326 1.00 . A A . 8 PRO HD2 1 1
3 6372 1 1 8 PRO HD3 H 2.823 9.334 -18.909 1.00 . A A . 8 PRO HD3 1 1
3 6373 1 1 8 PRO HG2 H 2.263 7.290 -20.607 1.00 . A A . 8 PRO HG2 1 1
3 6374 1 1 8 PRO HG3 H 2.045 8.997 -21.029 1.00 . A A . 8 PRO HG3 1 1
3 6375 1 1 8 PRO N N 0.760 9.217 -18.455 1.00 . A A . 8 PRO N 1 1
3 6376 1 1 8 PRO O O -1.491 7.930 -17.539 1.00 . A A . 8 PRO O 1 1
3 6377 1 1 9 PRO C C -3.552 6.195 -18.129 1.00 . A A . 9 PRO C 1 1
3 6378 1 1 9 PRO CA C -3.880 7.474 -18.876 1.00 . A A . 9 PRO CA 1 1
3 6379 1 1 9 PRO CB C -4.728 7.175 -20.125 1.00 . A A . 9 PRO CB 1 1
3 6380 1 1 9 PRO CD C -2.838 8.504 -20.839 1.00 . A A . 9 PRO CD 1 1
3 6381 1 1 9 PRO CG C -4.306 8.198 -21.130 1.00 . A A . 9 PRO CG 1 1
3 6382 1 1 9 PRO HA H -4.410 8.156 -18.233 1.00 . A A . 9 PRO HA 1 1
3 6383 1 1 9 PRO HB2 H -4.521 6.176 -20.496 1.00 . A A . 9 PRO HB2 1 1
3 6384 1 1 9 PRO HB3 H -5.781 7.283 -19.906 1.00 . A A . 9 PRO HB3 1 1
3 6385 1 1 9 PRO HD2 H -2.211 7.908 -21.481 1.00 . A A . 9 PRO HD2 1 1
3 6386 1 1 9 PRO HD3 H -2.636 9.555 -20.967 1.00 . A A . 9 PRO HD3 1 1
3 6387 1 1 9 PRO HG2 H -4.416 7.803 -22.135 1.00 . A A . 9 PRO HG2 1 1
3 6388 1 1 9 PRO HG3 H -4.897 9.096 -21.021 1.00 . A A . 9 PRO HG3 1 1
3 6389 1 1 9 PRO N N -2.653 8.113 -19.429 1.00 . A A . 9 PRO N 1 1
3 6390 1 1 9 PRO O O -2.469 5.630 -18.293 1.00 . A A . 9 PRO O 1 1
3 6391 1 1 10 LEU C C -5.166 3.377 -17.066 1.00 . A A . 10 LEU C 1 1
3 6392 1 1 10 LEU CA C -4.300 4.531 -16.523 1.00 . A A . 10 LEU CA 1 1
3 6393 1 1 10 LEU CB C -4.664 4.787 -15.065 1.00 . A A . 10 LEU CB 1 1
3 6394 1 1 10 LEU CD1 C -3.509 3.727 -13.061 1.00 . A A . 10 LEU CD1 1 1
3 6395 1 1 10 LEU CD2 C -5.811 2.992 -13.684 1.00 . A A . 10 LEU CD2 1 1
3 6396 1 1 10 LEU CG C -4.465 3.479 -14.233 1.00 . A A . 10 LEU CG 1 1
3 6397 1 1 10 LEU H H -5.327 6.257 -17.209 1.00 . A A . 10 LEU H 1 1
3 6398 1 1 10 LEU HA H -3.256 4.249 -16.552 1.00 . A A . 10 LEU HA 1 1
3 6399 1 1 10 LEU HB2 H -4.017 5.577 -14.692 1.00 . A A . 10 LEU HB2 1 1
3 6400 1 1 10 LEU HB3 H -5.696 5.119 -15.007 1.00 . A A . 10 LEU HB3 1 1
3 6401 1 1 10 LEU HD11 H -3.501 2.864 -12.410 1.00 . A A . 10 LEU HD11 1 1
3 6402 1 1 10 LEU HD12 H -3.837 4.593 -12.509 1.00 . A A . 10 LEU HD12 1 1
3 6403 1 1 10 LEU HD13 H -2.514 3.900 -13.446 1.00 . A A . 10 LEU HD13 1 1
3 6404 1 1 10 LEU HD21 H -5.668 2.073 -13.144 1.00 . A A . 10 LEU HD21 1 1
3 6405 1 1 10 LEU HD22 H -6.493 2.827 -14.506 1.00 . A A . 10 LEU HD22 1 1
3 6406 1 1 10 LEU HD23 H -6.221 3.741 -13.023 1.00 . A A . 10 LEU HD23 1 1
3 6407 1 1 10 LEU HG H -4.039 2.701 -14.856 1.00 . A A . 10 LEU HG 1 1
3 6408 1 1 10 LEU N N -4.489 5.751 -17.300 1.00 . A A . 10 LEU N 1 1
3 6409 1 1 10 LEU O O -6.362 3.305 -16.777 1.00 . A A . 10 LEU O 1 1
3 6410 1 1 11 PRO C C -6.040 0.502 -17.267 1.00 . A A . 11 PRO C 1 1
3 6411 1 1 11 PRO CA C -5.336 1.294 -18.369 1.00 . A A . 11 PRO CA 1 1
3 6412 1 1 11 PRO CB C -4.233 0.446 -19.041 1.00 . A A . 11 PRO CB 1 1
3 6413 1 1 11 PRO CD C -3.191 2.479 -18.257 1.00 . A A . 11 PRO CD 1 1
3 6414 1 1 11 PRO CG C -3.124 1.402 -19.338 1.00 . A A . 11 PRO CG 1 1
3 6415 1 1 11 PRO HA H -6.049 1.617 -19.114 1.00 . A A . 11 PRO HA 1 1
3 6416 1 1 11 PRO HB2 H -3.888 -0.326 -18.363 1.00 . A A . 11 PRO HB2 1 1
3 6417 1 1 11 PRO HB3 H -4.597 0.002 -19.958 1.00 . A A . 11 PRO HB3 1 1
3 6418 1 1 11 PRO HD2 H -2.542 2.244 -17.434 1.00 . A A . 11 PRO HD2 1 1
3 6419 1 1 11 PRO HD3 H -2.943 3.440 -18.673 1.00 . A A . 11 PRO HD3 1 1
3 6420 1 1 11 PRO HG2 H -2.168 0.894 -19.304 1.00 . A A . 11 PRO HG2 1 1
3 6421 1 1 11 PRO HG3 H -3.268 1.853 -20.311 1.00 . A A . 11 PRO HG3 1 1
3 6422 1 1 11 PRO N N -4.595 2.473 -17.824 1.00 . A A . 11 PRO N 1 1
3 6423 1 1 11 PRO O O -5.535 0.395 -16.150 1.00 . A A . 11 PRO O 1 1
3 6424 1 1 12 ALA C C -7.167 -2.029 -16.131 1.00 . A A . 12 ALA C 1 1
3 6425 1 1 12 ALA CA C -7.971 -0.826 -16.622 1.00 . A A . 12 ALA CA 1 1
3 6426 1 1 12 ALA CB C -9.269 -1.315 -17.262 1.00 . A A . 12 ALA CB 1 1
3 6427 1 1 12 ALA H H -7.558 0.077 -18.496 1.00 . A A . 12 ALA H 1 1
3 6428 1 1 12 ALA HA H -8.215 -0.199 -15.779 1.00 . A A . 12 ALA HA 1 1
3 6429 1 1 12 ALA HB1 H -9.843 -0.468 -17.607 1.00 . A A . 12 ALA HB1 1 1
3 6430 1 1 12 ALA HB2 H -9.843 -1.868 -16.534 1.00 . A A . 12 ALA HB2 1 1
3 6431 1 1 12 ALA HB3 H -9.038 -1.958 -18.100 1.00 . A A . 12 ALA HB3 1 1
3 6432 1 1 12 ALA N N -7.205 -0.047 -17.590 1.00 . A A . 12 ALA N 1 1
3 6433 1 1 12 ALA O O -7.332 -2.482 -15.001 1.00 . A A . 12 ALA O 1 1
3 6434 1 1 13 GLN C C -4.650 -3.394 -15.379 1.00 . A A . 13 GLN C 1 1
3 6435 1 1 13 GLN CA C -5.485 -3.697 -16.620 1.00 . A A . 13 GLN CA 1 1
3 6436 1 1 13 GLN CB C -4.565 -4.079 -17.786 1.00 . A A . 13 GLN CB 1 1
3 6437 1 1 13 GLN CD C -6.043 -3.812 -19.803 1.00 . A A . 13 GLN CD 1 1
3 6438 1 1 13 GLN CG C -5.358 -4.817 -18.881 1.00 . A A . 13 GLN CG 1 1
3 6439 1 1 13 GLN H H -6.203 -2.149 -17.877 1.00 . A A . 13 GLN H 1 1
3 6440 1 1 13 GLN HA H -6.132 -4.529 -16.397 1.00 . A A . 13 GLN HA 1 1
3 6441 1 1 13 GLN HB2 H -4.133 -3.182 -18.199 1.00 . A A . 13 GLN HB2 1 1
3 6442 1 1 13 GLN HB3 H -3.774 -4.722 -17.424 1.00 . A A . 13 GLN HB3 1 1
3 6443 1 1 13 GLN HE21 H -5.035 -4.394 -21.409 1.00 . A A . 13 GLN HE21 1 1
3 6444 1 1 13 GLN HE22 H -6.147 -3.138 -21.666 1.00 . A A . 13 GLN HE22 1 1
3 6445 1 1 13 GLN HG2 H -4.679 -5.421 -19.466 1.00 . A A . 13 GLN HG2 1 1
3 6446 1 1 13 GLN HG3 H -6.105 -5.459 -18.433 1.00 . A A . 13 GLN HG3 1 1
3 6447 1 1 13 GLN N N -6.298 -2.546 -16.987 1.00 . A A . 13 GLN N 1 1
3 6448 1 1 13 GLN NE2 N -5.714 -3.779 -21.064 1.00 . A A . 13 GLN NE2 1 1
3 6449 1 1 13 GLN O O -4.467 -4.251 -14.517 1.00 . A A . 13 GLN O 1 1
3 6450 1 1 13 GLN OE1 O -6.892 -3.041 -19.362 1.00 . A A . 13 GLN OE1 1 1
3 6451 1 1 14 PHE C C -4.162 -1.053 -13.110 1.00 . A A . 14 PHE C 1 1
3 6452 1 1 14 PHE CA C -3.323 -1.765 -14.155 1.00 . A A . 14 PHE CA 1 1
3 6453 1 1 14 PHE CB C -2.201 -0.850 -14.637 1.00 . A A . 14 PHE CB 1 1
3 6454 1 1 14 PHE CD1 C -1.142 -2.842 -15.840 1.00 . A A . 14 PHE CD1 1 1
3 6455 1 1 14 PHE CD2 C -1.179 -0.678 -16.935 1.00 . A A . 14 PHE CD2 1 1
3 6456 1 1 14 PHE CE1 C -0.495 -3.389 -16.953 1.00 . A A . 14 PHE CE1 1 1
3 6457 1 1 14 PHE CE2 C -0.533 -1.232 -18.045 1.00 . A A . 14 PHE CE2 1 1
3 6458 1 1 14 PHE CG C -1.488 -1.474 -15.828 1.00 . A A . 14 PHE CG 1 1
3 6459 1 1 14 PHE CZ C -0.194 -2.586 -18.050 1.00 . A A . 14 PHE CZ 1 1
3 6460 1 1 14 PHE H H -4.322 -1.526 -16.008 1.00 . A A . 14 PHE H 1 1
3 6461 1 1 14 PHE HA H -2.891 -2.635 -13.689 1.00 . A A . 14 PHE HA 1 1
3 6462 1 1 14 PHE HB2 H -2.624 0.101 -14.929 1.00 . A A . 14 PHE HB2 1 1
3 6463 1 1 14 PHE HB3 H -1.501 -0.698 -13.838 1.00 . A A . 14 PHE HB3 1 1
3 6464 1 1 14 PHE HD1 H -1.366 -3.472 -15.000 1.00 . A A . 14 PHE HD1 1 1
3 6465 1 1 14 PHE HD2 H -1.435 0.366 -16.930 1.00 . A A . 14 PHE HD2 1 1
3 6466 1 1 14 PHE HE1 H -0.229 -4.437 -16.966 1.00 . A A . 14 PHE HE1 1 1
3 6467 1 1 14 PHE HE2 H -0.296 -0.615 -18.895 1.00 . A A . 14 PHE HE2 1 1
3 6468 1 1 14 PHE HZ H 0.304 -3.012 -18.903 1.00 . A A . 14 PHE HZ 1 1
3 6469 1 1 14 PHE N N -4.143 -2.171 -15.294 1.00 . A A . 14 PHE N 1 1
3 6470 1 1 14 PHE O O -3.686 -0.152 -12.420 1.00 . A A . 14 PHE O 1 1
3 6471 1 1 15 LYS C C -6.056 -1.490 -10.621 1.00 . A A . 15 LYS C 1 1
3 6472 1 1 15 LYS CA C -6.308 -0.890 -12.002 1.00 . A A . 15 LYS CA 1 1
3 6473 1 1 15 LYS CB C -7.756 -1.139 -12.406 1.00 . A A . 15 LYS CB 1 1
3 6474 1 1 15 LYS CD C -10.139 -0.741 -11.746 1.00 . A A . 15 LYS CD 1 1
3 6475 1 1 15 LYS CE C -10.406 -2.109 -11.093 1.00 . A A . 15 LYS CE 1 1
3 6476 1 1 15 LYS CG C -8.684 -0.311 -11.515 1.00 . A A . 15 LYS CG 1 1
3 6477 1 1 15 LYS H H -5.733 -2.209 -13.553 1.00 . A A . 15 LYS H 1 1
3 6478 1 1 15 LYS HA H -6.136 0.170 -11.955 1.00 . A A . 15 LYS HA 1 1
3 6479 1 1 15 LYS HB2 H -7.890 -0.846 -13.438 1.00 . A A . 15 LYS HB2 1 1
3 6480 1 1 15 LYS HB3 H -7.985 -2.185 -12.293 1.00 . A A . 15 LYS HB3 1 1
3 6481 1 1 15 LYS HD2 H -10.800 0.000 -11.320 1.00 . A A . 15 LYS HD2 1 1
3 6482 1 1 15 LYS HD3 H -10.320 -0.813 -12.808 1.00 . A A . 15 LYS HD3 1 1
3 6483 1 1 15 LYS HE2 H -10.096 -2.899 -11.759 1.00 . A A . 15 LYS HE2 1 1
3 6484 1 1 15 LYS HE3 H -9.865 -2.188 -10.162 1.00 . A A . 15 LYS HE3 1 1
3 6485 1 1 15 LYS HG2 H -8.419 -0.450 -10.476 1.00 . A A . 15 LYS HG2 1 1
3 6486 1 1 15 LYS HG3 H -8.579 0.733 -11.774 1.00 . A A . 15 LYS HG3 1 1
3 6487 1 1 15 LYS HZ1 H -12.146 -1.582 -10.089 1.00 . A A . 15 LYS HZ1 1 1
3 6488 1 1 15 LYS HZ2 H -12.055 -3.223 -10.503 1.00 . A A . 15 LYS HZ2 1 1
3 6489 1 1 15 LYS HZ3 H -12.392 -2.065 -11.700 1.00 . A A . 15 LYS HZ3 1 1
3 6490 1 1 15 LYS N N -5.412 -1.477 -12.985 1.00 . A A . 15 LYS N 1 1
3 6491 1 1 15 LYS NZ N -11.861 -2.255 -10.826 1.00 . A A . 15 LYS NZ 1 1
3 6492 1 1 15 LYS O O -6.253 -0.826 -9.604 1.00 . A A . 15 LYS O 1 1
3 6493 1 1 16 SER C C -4.133 -2.853 -8.635 1.00 . A A . 16 SER C 1 1
3 6494 1 1 16 SER CA C -5.368 -3.428 -9.317 1.00 . A A . 16 SER CA 1 1
3 6495 1 1 16 SER CB C -5.157 -4.922 -9.562 1.00 . A A . 16 SER CB 1 1
3 6496 1 1 16 SER H H -5.492 -3.250 -11.418 1.00 . A A . 16 SER H 1 1
3 6497 1 1 16 SER HA H -6.218 -3.303 -8.667 1.00 . A A . 16 SER HA 1 1
3 6498 1 1 16 SER HB2 H -5.988 -5.320 -10.121 1.00 . A A . 16 SER HB2 1 1
3 6499 1 1 16 SER HB3 H -4.244 -5.068 -10.127 1.00 . A A . 16 SER HB3 1 1
3 6500 1 1 16 SER HG H -4.217 -5.375 -7.920 1.00 . A A . 16 SER HG 1 1
3 6501 1 1 16 SER N N -5.632 -2.751 -10.584 1.00 . A A . 16 SER N 1 1
3 6502 1 1 16 SER O O -3.880 -3.125 -7.460 1.00 . A A . 16 SER O 1 1
3 6503 1 1 16 SER OG O -5.065 -5.595 -8.312 1.00 . A A . 16 SER OG 1 1
3 6504 1 1 17 ILE C C -2.324 0.073 -8.728 1.00 . A A . 17 ILE C 1 1
3 6505 1 1 17 ILE CA C -2.152 -1.442 -8.839 1.00 . A A . 17 ILE CA 1 1
3 6506 1 1 17 ILE CB C -0.952 -1.770 -9.734 1.00 . A A . 17 ILE CB 1 1
3 6507 1 1 17 ILE CD1 C 0.146 -1.307 -11.968 1.00 . A A . 17 ILE CD1 1 1
3 6508 1 1 17 ILE CG1 C -1.144 -1.167 -11.138 1.00 . A A . 17 ILE CG1 1 1
3 6509 1 1 17 ILE CG2 C -0.825 -3.294 -9.865 1.00 . A A . 17 ILE CG2 1 1
3 6510 1 1 17 ILE H H -3.645 -1.872 -10.297 1.00 . A A . 17 ILE H 1 1
3 6511 1 1 17 ILE HA H -1.959 -1.838 -7.846 1.00 . A A . 17 ILE HA 1 1
3 6512 1 1 17 ILE HB H -0.054 -1.367 -9.286 1.00 . A A . 17 ILE HB 1 1
3 6513 1 1 17 ILE HD11 H 0.329 -0.384 -12.500 1.00 . A A . 17 ILE HD11 1 1
3 6514 1 1 17 ILE HD12 H 0.026 -2.112 -12.682 1.00 . A A . 17 ILE HD12 1 1
3 6515 1 1 17 ILE HD13 H 0.989 -1.521 -11.325 1.00 . A A . 17 ILE HD13 1 1
3 6516 1 1 17 ILE HG12 H -1.943 -1.691 -11.640 1.00 . A A . 17 ILE HG12 1 1
3 6517 1 1 17 ILE HG13 H -1.400 -0.120 -11.059 1.00 . A A . 17 ILE HG13 1 1
3 6518 1 1 17 ILE HG21 H -0.097 -3.529 -10.625 1.00 . A A . 17 ILE HG21 1 1
3 6519 1 1 17 ILE HG22 H -1.781 -3.713 -10.143 1.00 . A A . 17 ILE HG22 1 1
3 6520 1 1 17 ILE HG23 H -0.510 -3.714 -8.921 1.00 . A A . 17 ILE HG23 1 1
3 6521 1 1 17 ILE N N -3.368 -2.058 -9.377 1.00 . A A . 17 ILE N 1 1
3 6522 1 1 17 ILE O O -1.390 0.794 -8.367 1.00 . A A . 17 ILE O 1 1
3 6523 1 1 18 GLN C C -3.518 2.507 -7.597 1.00 . A A . 18 GLN C 1 1
3 6524 1 1 18 GLN CA C -3.794 1.978 -8.999 1.00 . A A . 18 GLN CA 1 1
3 6525 1 1 18 GLN CB C -5.249 2.251 -9.387 1.00 . A A . 18 GLN CB 1 1
3 6526 1 1 18 GLN CD C -6.941 4.040 -9.822 1.00 . A A . 18 GLN CD 1 1
3 6527 1 1 18 GLN CG C -5.490 3.761 -9.455 1.00 . A A . 18 GLN CG 1 1
3 6528 1 1 18 GLN H H -4.218 -0.069 -9.345 1.00 . A A . 18 GLN H 1 1
3 6529 1 1 18 GLN HA H -3.142 2.482 -9.695 1.00 . A A . 18 GLN HA 1 1
3 6530 1 1 18 GLN HB2 H -5.449 1.810 -10.354 1.00 . A A . 18 GLN HB2 1 1
3 6531 1 1 18 GLN HB3 H -5.907 1.815 -8.652 1.00 . A A . 18 GLN HB3 1 1
3 6532 1 1 18 GLN HE21 H -6.492 5.505 -11.084 1.00 . A A . 18 GLN HE21 1 1
3 6533 1 1 18 GLN HE22 H -8.148 5.169 -10.922 1.00 . A A . 18 GLN HE22 1 1
3 6534 1 1 18 GLN HG2 H -5.274 4.204 -8.492 1.00 . A A . 18 GLN HG2 1 1
3 6535 1 1 18 GLN HG3 H -4.843 4.195 -10.201 1.00 . A A . 18 GLN HG3 1 1
3 6536 1 1 18 GLN N N -3.518 0.549 -9.054 1.00 . A A . 18 GLN N 1 1
3 6537 1 1 18 GLN NE2 N -7.217 4.982 -10.680 1.00 . A A . 18 GLN NE2 1 1
3 6538 1 1 18 GLN O O -3.030 3.626 -7.427 1.00 . A A . 18 GLN O 1 1
3 6539 1 1 18 GLN OE1 O -7.850 3.386 -9.310 1.00 . A A . 18 GLN OE1 1 1
3 6540 1 1 19 HIS C C -2.156 2.384 -4.960 1.00 . A A . 19 HIS C 1 1
3 6541 1 1 19 HIS CA C -3.628 2.083 -5.212 1.00 . A A . 19 HIS CA 1 1
3 6542 1 1 19 HIS CB C -4.079 0.961 -4.278 1.00 . A A . 19 HIS CB 1 1
3 6543 1 1 19 HIS CD2 C -6.551 1.382 -3.504 1.00 . A A . 19 HIS CD2 1 1
3 6544 1 1 19 HIS CE1 C -7.560 0.200 -5.012 1.00 . A A . 19 HIS CE1 1 1
3 6545 1 1 19 HIS CG C -5.577 0.847 -4.307 1.00 . A A . 19 HIS CG 1 1
3 6546 1 1 19 HIS H H -4.233 0.818 -6.797 1.00 . A A . 19 HIS H 1 1
3 6547 1 1 19 HIS HA H -4.210 2.966 -5.002 1.00 . A A . 19 HIS HA 1 1
3 6548 1 1 19 HIS HB2 H -3.641 0.028 -4.598 1.00 . A A . 19 HIS HB2 1 1
3 6549 1 1 19 HIS HB3 H -3.759 1.185 -3.275 1.00 . A A . 19 HIS HB3 1 1
3 6550 1 1 19 HIS HD1 H -5.828 -0.420 -5.985 1.00 . A A . 19 HIS HD1 1 1
3 6551 1 1 19 HIS HD2 H -6.373 2.021 -2.651 1.00 . A A . 19 HIS HD2 1 1
3 6552 1 1 19 HIS HE1 H -8.327 -0.281 -5.601 1.00 . A A . 19 HIS HE1 1 1
3 6553 1 1 19 HIS N N -3.840 1.694 -6.598 1.00 . A A . 19 HIS N 1 1
3 6554 1 1 19 HIS ND1 N -6.242 0.097 -5.261 1.00 . A A . 19 HIS ND1 1 1
3 6555 1 1 19 HIS NE2 N -7.804 0.972 -3.949 1.00 . A A . 19 HIS NE2 1 1
3 6556 1 1 19 HIS O O -1.817 3.314 -4.229 1.00 . A A . 19 HIS O 1 1
3 6557 1 1 20 HIS C C 0.602 3.098 -6.013 1.00 . A A . 20 HIS C 1 1
3 6558 1 1 20 HIS CA C 0.154 1.774 -5.404 1.00 . A A . 20 HIS CA 1 1
3 6559 1 1 20 HIS CB C 0.906 0.629 -6.081 1.00 . A A . 20 HIS CB 1 1
3 6560 1 1 20 HIS CD2 C 1.104 -1.555 -4.625 1.00 . A A . 20 HIS CD2 1 1
3 6561 1 1 20 HIS CE1 C -0.835 -2.407 -5.089 1.00 . A A . 20 HIS CE1 1 1
3 6562 1 1 20 HIS CG C 0.477 -0.681 -5.481 1.00 . A A . 20 HIS CG 1 1
3 6563 1 1 20 HIS H H -1.614 0.864 -6.141 1.00 . A A . 20 HIS H 1 1
3 6564 1 1 20 HIS HA H 0.392 1.771 -4.351 1.00 . A A . 20 HIS HA 1 1
3 6565 1 1 20 HIS HB2 H 0.688 0.631 -7.138 1.00 . A A . 20 HIS HB2 1 1
3 6566 1 1 20 HIS HB3 H 1.969 0.760 -5.933 1.00 . A A . 20 HIS HB3 1 1
3 6567 1 1 20 HIS HD1 H -1.447 -0.869 -6.350 1.00 . A A . 20 HIS HD1 1 1
3 6568 1 1 20 HIS HD2 H 2.087 -1.414 -4.196 1.00 . A A . 20 HIS HD2 1 1
3 6569 1 1 20 HIS HE1 H -1.693 -3.062 -5.109 1.00 . A A . 20 HIS HE1 1 1
3 6570 1 1 20 HIS N N -1.284 1.588 -5.570 1.00 . A A . 20 HIS N 1 1
3 6571 1 1 20 HIS ND1 N -0.758 -1.245 -5.762 1.00 . A A . 20 HIS ND1 1 1
3 6572 1 1 20 HIS NE2 N 0.272 -2.645 -4.381 1.00 . A A . 20 HIS NE2 1 1
3 6573 1 1 20 HIS O O 1.410 3.817 -5.431 1.00 . A A . 20 HIS O 1 1
3 6574 1 1 21 LEU C C 0.033 5.872 -7.040 1.00 . A A . 21 LEU C 1 1
3 6575 1 1 21 LEU CA C 0.448 4.659 -7.864 1.00 . A A . 21 LEU CA 1 1
3 6576 1 1 21 LEU CB C -0.234 4.724 -9.233 1.00 . A A . 21 LEU CB 1 1
3 6577 1 1 21 LEU CD1 C -0.722 3.453 -11.334 1.00 . A A . 21 LEU CD1 1 1
3 6578 1 1 21 LEU CD2 C 1.559 3.334 -10.320 1.00 . A A . 21 LEU CD2 1 1
3 6579 1 1 21 LEU CG C 0.057 3.436 -10.016 1.00 . A A . 21 LEU CG 1 1
3 6580 1 1 21 LEU H H -0.561 2.803 -7.617 1.00 . A A . 21 LEU H 1 1
3 6581 1 1 21 LEU HA H 1.514 4.686 -8.005 1.00 . A A . 21 LEU HA 1 1
3 6582 1 1 21 LEU HB2 H -1.302 4.835 -9.095 1.00 . A A . 21 LEU HB2 1 1
3 6583 1 1 21 LEU HB3 H 0.145 5.574 -9.784 1.00 . A A . 21 LEU HB3 1 1
3 6584 1 1 21 LEU HD11 H -1.739 3.761 -11.147 1.00 . A A . 21 LEU HD11 1 1
3 6585 1 1 21 LEU HD12 H -0.720 2.463 -11.767 1.00 . A A . 21 LEU HD12 1 1
3 6586 1 1 21 LEU HD13 H -0.254 4.145 -12.018 1.00 . A A . 21 LEU HD13 1 1
3 6587 1 1 21 LEU HD21 H 1.721 2.620 -11.117 1.00 . A A . 21 LEU HD21 1 1
3 6588 1 1 21 LEU HD22 H 2.087 3.005 -9.437 1.00 . A A . 21 LEU HD22 1 1
3 6589 1 1 21 LEU HD23 H 1.933 4.301 -10.624 1.00 . A A . 21 LEU HD23 1 1
3 6590 1 1 21 LEU HG H -0.253 2.582 -9.430 1.00 . A A . 21 LEU HG 1 1
3 6591 1 1 21 LEU N N 0.078 3.415 -7.191 1.00 . A A . 21 LEU N 1 1
3 6592 1 1 21 LEU O O 0.808 6.810 -6.867 1.00 . A A . 21 LEU O 1 1
3 6593 1 1 22 ARG C C -0.873 7.109 -4.462 1.00 . A A . 22 ARG C 1 1
3 6594 1 1 22 ARG CA C -1.689 6.966 -5.740 1.00 . A A . 22 ARG CA 1 1
3 6595 1 1 22 ARG CB C -3.166 6.728 -5.400 1.00 . A A . 22 ARG CB 1 1
3 6596 1 1 22 ARG CD C -4.295 7.931 -7.325 1.00 . A A . 22 ARG CD 1 1
3 6597 1 1 22 ARG CG C -3.984 6.566 -6.693 1.00 . A A . 22 ARG CG 1 1
3 6598 1 1 22 ARG CZ C -6.693 8.218 -7.147 1.00 . A A . 22 ARG CZ 1 1
3 6599 1 1 22 ARG H H -1.770 5.080 -6.703 1.00 . A A . 22 ARG H 1 1
3 6600 1 1 22 ARG HA H -1.590 7.872 -6.308 1.00 . A A . 22 ARG HA 1 1
3 6601 1 1 22 ARG HB2 H -3.256 5.828 -4.805 1.00 . A A . 22 ARG HB2 1 1
3 6602 1 1 22 ARG HB3 H -3.547 7.567 -4.839 1.00 . A A . 22 ARG HB3 1 1
3 6603 1 1 22 ARG HD2 H -3.462 8.599 -7.187 1.00 . A A . 22 ARG HD2 1 1
3 6604 1 1 22 ARG HD3 H -4.474 7.809 -8.387 1.00 . A A . 22 ARG HD3 1 1
3 6605 1 1 22 ARG HE H -5.374 9.120 -5.944 1.00 . A A . 22 ARG HE 1 1
3 6606 1 1 22 ARG HG2 H -3.428 5.964 -7.398 1.00 . A A . 22 ARG HG2 1 1
3 6607 1 1 22 ARG HG3 H -4.914 6.067 -6.460 1.00 . A A . 22 ARG HG3 1 1
3 6608 1 1 22 ARG HH11 H -6.028 6.987 -8.581 1.00 . A A . 22 ARG HH11 1 1
3 6609 1 1 22 ARG HH12 H -7.747 7.173 -8.492 1.00 . A A . 22 ARG HH12 1 1
3 6610 1 1 22 ARG HH21 H -7.629 9.371 -5.811 1.00 . A A . 22 ARG HH21 1 1
3 6611 1 1 22 ARG HH22 H -8.654 8.524 -6.920 1.00 . A A . 22 ARG HH22 1 1
3 6612 1 1 22 ARG N N -1.189 5.852 -6.534 1.00 . A A . 22 ARG N 1 1
3 6613 1 1 22 ARG NE N -5.477 8.509 -6.700 1.00 . A A . 22 ARG NE 1 1
3 6614 1 1 22 ARG NH1 N -6.835 7.396 -8.152 1.00 . A A . 22 ARG NH1 1 1
3 6615 1 1 22 ARG NH2 N -7.740 8.746 -6.582 1.00 . A A . 22 ARG NH2 1 1
3 6616 1 1 22 ARG O O -0.533 8.218 -4.042 1.00 . A A . 22 ARG O 1 1
3 6617 1 1 23 THR C C 1.592 6.642 -2.890 1.00 . A A . 23 THR C 1 1
3 6618 1 1 23 THR CA C 0.233 6.005 -2.628 1.00 . A A . 23 THR CA 1 1
3 6619 1 1 23 THR CB C 0.418 4.579 -2.109 1.00 . A A . 23 THR CB 1 1
3 6620 1 1 23 THR CG2 C 1.108 4.616 -0.749 1.00 . A A . 23 THR CG2 1 1
3 6621 1 1 23 THR H H -0.839 5.130 -4.222 1.00 . A A . 23 THR H 1 1
3 6622 1 1 23 THR HA H -0.290 6.584 -1.883 1.00 . A A . 23 THR HA 1 1
3 6623 1 1 23 THR HB H 1.027 4.022 -2.803 1.00 . A A . 23 THR HB 1 1
3 6624 1 1 23 THR HG1 H -1.043 3.853 -1.047 1.00 . A A . 23 THR HG1 1 1
3 6625 1 1 23 THR HG21 H 1.143 3.620 -0.336 1.00 . A A . 23 THR HG21 1 1
3 6626 1 1 23 THR HG22 H 0.554 5.263 -0.087 1.00 . A A . 23 THR HG22 1 1
3 6627 1 1 23 THR HG23 H 2.113 4.994 -0.866 1.00 . A A . 23 THR HG23 1 1
3 6628 1 1 23 THR N N -0.549 5.986 -3.849 1.00 . A A . 23 THR N 1 1
3 6629 1 1 23 THR O O 2.064 7.467 -2.109 1.00 . A A . 23 THR O 1 1
3 6630 1 1 23 THR OG1 O -0.851 3.950 -1.984 1.00 . A A . 23 THR OG1 1 1
3 6631 1 1 24 ALA C C 3.411 8.289 -4.676 1.00 . A A . 24 ALA C 1 1
3 6632 1 1 24 ALA CA C 3.520 6.800 -4.360 1.00 . A A . 24 ALA CA 1 1
3 6633 1 1 24 ALA CB C 4.083 6.054 -5.572 1.00 . A A . 24 ALA CB 1 1
3 6634 1 1 24 ALA H H 1.788 5.597 -4.588 1.00 . A A . 24 ALA H 1 1
3 6635 1 1 24 ALA HA H 4.191 6.667 -3.528 1.00 . A A . 24 ALA HA 1 1
3 6636 1 1 24 ALA HB1 H 3.580 6.389 -6.468 1.00 . A A . 24 ALA HB1 1 1
3 6637 1 1 24 ALA HB2 H 3.924 4.994 -5.445 1.00 . A A . 24 ALA HB2 1 1
3 6638 1 1 24 ALA HB3 H 5.140 6.254 -5.654 1.00 . A A . 24 ALA HB3 1 1
3 6639 1 1 24 ALA N N 2.214 6.256 -4.000 1.00 . A A . 24 ALA N 1 1
3 6640 1 1 24 ALA O O 4.290 9.072 -4.320 1.00 . A A . 24 ALA O 1 1
3 6641 1 1 25 GLN C C 2.194 10.948 -4.469 1.00 . A A . 25 GLN C 1 1
3 6642 1 1 25 GLN CA C 2.111 10.064 -5.705 1.00 . A A . 25 GLN CA 1 1
3 6643 1 1 25 GLN CB C 0.733 10.217 -6.362 1.00 . A A . 25 GLN CB 1 1
3 6644 1 1 25 GLN CD C 0.870 10.821 -8.814 1.00 . A A . 25 GLN CD 1 1
3 6645 1 1 25 GLN CG C 0.761 9.672 -7.815 1.00 . A A . 25 GLN CG 1 1
3 6646 1 1 25 GLN H H 1.663 7.997 -5.602 1.00 . A A . 25 GLN H 1 1
3 6647 1 1 25 GLN HA H 2.867 10.368 -6.408 1.00 . A A . 25 GLN HA 1 1
3 6648 1 1 25 GLN HB2 H 0.007 9.667 -5.781 1.00 . A A . 25 GLN HB2 1 1
3 6649 1 1 25 GLN HB3 H 0.458 11.264 -6.372 1.00 . A A . 25 GLN HB3 1 1
3 6650 1 1 25 GLN HE21 H 2.523 10.127 -9.661 1.00 . A A . 25 GLN HE21 1 1
3 6651 1 1 25 GLN HE22 H 1.929 11.580 -10.309 1.00 . A A . 25 GLN HE22 1 1
3 6652 1 1 25 GLN HG2 H 1.606 9.011 -7.946 1.00 . A A . 25 GLN HG2 1 1
3 6653 1 1 25 GLN HG3 H -0.151 9.120 -8.010 1.00 . A A . 25 GLN HG3 1 1
3 6654 1 1 25 GLN N N 2.327 8.668 -5.343 1.00 . A A . 25 GLN N 1 1
3 6655 1 1 25 GLN NE2 N 1.855 10.845 -9.663 1.00 . A A . 25 GLN NE2 1 1
3 6656 1 1 25 GLN O O 2.766 12.034 -4.508 1.00 . A A . 25 GLN O 1 1
3 6657 1 1 25 GLN OE1 O 0.032 11.723 -8.813 1.00 . A A . 25 GLN OE1 1 1
3 6658 1 1 26 GLU C C 3.000 11.119 -1.437 1.00 . A A . 26 GLU C 1 1
3 6659 1 1 26 GLU CA C 1.640 11.250 -2.131 1.00 . A A . 26 GLU CA 1 1
3 6660 1 1 26 GLU CB C 0.538 10.754 -1.193 1.00 . A A . 26 GLU CB 1 1
3 6661 1 1 26 GLU CD C -0.688 11.230 0.930 1.00 . A A . 26 GLU CD 1 1
3 6662 1 1 26 GLU CG C 0.433 11.693 0.006 1.00 . A A . 26 GLU CG 1 1
3 6663 1 1 26 GLU H H 1.168 9.607 -3.395 1.00 . A A . 26 GLU H 1 1
3 6664 1 1 26 GLU HA H 1.458 12.288 -2.360 1.00 . A A . 26 GLU HA 1 1
3 6665 1 1 26 GLU HB2 H -0.404 10.732 -1.720 1.00 . A A . 26 GLU HB2 1 1
3 6666 1 1 26 GLU HB3 H 0.780 9.759 -0.846 1.00 . A A . 26 GLU HB3 1 1
3 6667 1 1 26 GLU HG2 H 1.369 11.693 0.545 1.00 . A A . 26 GLU HG2 1 1
3 6668 1 1 26 GLU HG3 H 0.219 12.692 -0.341 1.00 . A A . 26 GLU HG3 1 1
3 6669 1 1 26 GLU N N 1.618 10.480 -3.370 1.00 . A A . 26 GLU N 1 1
3 6670 1 1 26 GLU O O 3.636 12.116 -1.073 1.00 . A A . 26 GLU O 1 1
3 6671 1 1 26 GLU OE1 O -1.485 10.415 0.498 1.00 . A A . 26 GLU OE1 1 1
3 6672 1 1 26 GLU OE2 O -0.731 11.697 2.056 1.00 . A A . 26 GLU OE2 1 1
3 6673 1 1 27 HIS C C 5.859 10.302 -1.352 1.00 . A A . 27 HIS C 1 1
3 6674 1 1 27 HIS CA C 4.719 9.613 -0.609 1.00 . A A . 27 HIS CA 1 1
3 6675 1 1 27 HIS CB C 4.982 8.104 -0.548 1.00 . A A . 27 HIS CB 1 1
3 6676 1 1 27 HIS CD2 C 4.417 6.919 1.728 1.00 . A A . 27 HIS CD2 1 1
3 6677 1 1 27 HIS CE1 C 2.267 6.792 1.496 1.00 . A A . 27 HIS CE1 1 1
3 6678 1 1 27 HIS CG C 4.115 7.480 0.512 1.00 . A A . 27 HIS CG 1 1
3 6679 1 1 27 HIS H H 2.892 9.128 -1.570 1.00 . A A . 27 HIS H 1 1
3 6680 1 1 27 HIS HA H 4.682 10.003 0.398 1.00 . A A . 27 HIS HA 1 1
3 6681 1 1 27 HIS HB2 H 4.756 7.659 -1.505 1.00 . A A . 27 HIS HB2 1 1
3 6682 1 1 27 HIS HB3 H 6.022 7.927 -0.308 1.00 . A A . 27 HIS HB3 1 1
3 6683 1 1 27 HIS HD1 H 2.205 7.696 -0.379 1.00 . A A . 27 HIS HD1 1 1
3 6684 1 1 27 HIS HD2 H 5.410 6.831 2.143 1.00 . A A . 27 HIS HD2 1 1
3 6685 1 1 27 HIS HE1 H 1.223 6.599 1.685 1.00 . A A . 27 HIS HE1 1 1
3 6686 1 1 27 HIS N N 3.440 9.878 -1.259 1.00 . A A . 27 HIS N 1 1
3 6687 1 1 27 HIS ND1 N 2.739 7.387 0.383 1.00 . A A . 27 HIS ND1 1 1
3 6688 1 1 27 HIS NE2 N 3.250 6.485 2.347 1.00 . A A . 27 HIS NE2 1 1
3 6689 1 1 27 HIS O O 6.906 10.578 -0.772 1.00 . A A . 27 HIS O 1 1
3 6690 1 1 28 ASP C C 7.174 12.492 -2.737 1.00 . A A . 28 ASP C 1 1
3 6691 1 1 28 ASP CA C 6.679 11.225 -3.433 1.00 . A A . 28 ASP CA 1 1
3 6692 1 1 28 ASP CB C 6.104 11.572 -4.828 1.00 . A A . 28 ASP CB 1 1
3 6693 1 1 28 ASP CG C 6.569 10.563 -5.875 1.00 . A A . 28 ASP CG 1 1
3 6694 1 1 28 ASP H H 4.798 10.332 -3.047 1.00 . A A . 28 ASP H 1 1
3 6695 1 1 28 ASP HA H 7.513 10.550 -3.546 1.00 . A A . 28 ASP HA 1 1
3 6696 1 1 28 ASP HB2 H 5.028 11.547 -4.780 1.00 . A A . 28 ASP HB2 1 1
3 6697 1 1 28 ASP HB3 H 6.421 12.564 -5.130 1.00 . A A . 28 ASP HB3 1 1
3 6698 1 1 28 ASP N N 5.651 10.575 -2.632 1.00 . A A . 28 ASP N 1 1
3 6699 1 1 28 ASP O O 8.378 12.731 -2.644 1.00 . A A . 28 ASP O 1 1
3 6700 1 1 28 ASP OD1 O 5.887 9.567 -6.051 1.00 . A A . 28 ASP OD1 1 1
3 6701 1 1 28 ASP OD2 O 7.595 10.807 -6.490 1.00 . A A . 28 ASP OD2 1 1
3 6702 1 1 29 LYS C C 7.027 14.255 -0.147 1.00 . A A . 29 LYS C 1 1
3 6703 1 1 29 LYS CA C 6.608 14.531 -1.582 1.00 . A A . 29 LYS CA 1 1
3 6704 1 1 29 LYS CB C 5.428 15.496 -1.595 1.00 . A A . 29 LYS CB 1 1
3 6705 1 1 29 LYS CD C 4.745 17.907 -1.276 1.00 . A A . 29 LYS CD 1 1
3 6706 1 1 29 LYS CE C 5.004 18.736 -2.539 1.00 . A A . 29 LYS CE 1 1
3 6707 1 1 29 LYS CG C 5.879 16.865 -1.081 1.00 . A A . 29 LYS CG 1 1
3 6708 1 1 29 LYS H H 5.297 13.058 -2.352 1.00 . A A . 29 LYS H 1 1
3 6709 1 1 29 LYS HA H 7.434 14.989 -2.104 1.00 . A A . 29 LYS HA 1 1
3 6710 1 1 29 LYS HB2 H 5.056 15.594 -2.603 1.00 . A A . 29 LYS HB2 1 1
3 6711 1 1 29 LYS HB3 H 4.647 15.115 -0.955 1.00 . A A . 29 LYS HB3 1 1
3 6712 1 1 29 LYS HD2 H 3.792 17.406 -1.371 1.00 . A A . 29 LYS HD2 1 1
3 6713 1 1 29 LYS HD3 H 4.713 18.571 -0.422 1.00 . A A . 29 LYS HD3 1 1
3 6714 1 1 29 LYS HE2 H 4.160 19.380 -2.732 1.00 . A A . 29 LYS HE2 1 1
3 6715 1 1 29 LYS HE3 H 5.891 19.336 -2.397 1.00 . A A . 29 LYS HE3 1 1
3 6716 1 1 29 LYS HG2 H 6.120 16.780 -0.027 1.00 . A A . 29 LYS HG2 1 1
3 6717 1 1 29 LYS HG3 H 6.760 17.178 -1.623 1.00 . A A . 29 LYS HG3 1 1
3 6718 1 1 29 LYS HZ1 H 4.404 17.159 -3.763 1.00 . A A . 29 LYS HZ1 1 1
3 6719 1 1 29 LYS HZ2 H 6.084 17.273 -3.558 1.00 . A A . 29 LYS HZ2 1 1
3 6720 1 1 29 LYS HZ3 H 5.276 18.371 -4.573 1.00 . A A . 29 LYS HZ3 1 1
3 6721 1 1 29 LYS N N 6.242 13.299 -2.257 1.00 . A A . 29 LYS N 1 1
3 6722 1 1 29 LYS NZ N 5.207 17.816 -3.695 1.00 . A A . 29 LYS NZ 1 1
3 6723 1 1 29 LYS O O 8.041 14.767 0.320 1.00 . A A . 29 LYS O 1 1
3 6724 1 1 30 ARG C C 7.806 12.319 2.056 1.00 . A A . 30 ARG C 1 1
3 6725 1 1 30 ARG CA C 6.525 13.128 1.944 1.00 . A A . 30 ARG CA 1 1
3 6726 1 1 30 ARG CB C 5.359 12.329 2.557 1.00 . A A . 30 ARG CB 1 1
3 6727 1 1 30 ARG CD C 3.790 14.260 2.484 1.00 . A A . 30 ARG CD 1 1
3 6728 1 1 30 ARG CG C 4.457 13.234 3.393 1.00 . A A . 30 ARG CG 1 1
3 6729 1 1 30 ARG CZ C 2.382 16.208 2.806 1.00 . A A . 30 ARG CZ 1 1
3 6730 1 1 30 ARG H H 5.425 13.078 0.122 1.00 . A A . 30 ARG H 1 1
3 6731 1 1 30 ARG HA H 6.660 14.050 2.489 1.00 . A A . 30 ARG HA 1 1
3 6732 1 1 30 ARG HB2 H 4.775 11.902 1.761 1.00 . A A . 30 ARG HB2 1 1
3 6733 1 1 30 ARG HB3 H 5.741 11.534 3.187 1.00 . A A . 30 ARG HB3 1 1
3 6734 1 1 30 ARG HD2 H 4.541 14.925 2.087 1.00 . A A . 30 ARG HD2 1 1
3 6735 1 1 30 ARG HD3 H 3.294 13.751 1.670 1.00 . A A . 30 ARG HD3 1 1
3 6736 1 1 30 ARG HE H 2.472 14.675 4.087 1.00 . A A . 30 ARG HE 1 1
3 6737 1 1 30 ARG HG2 H 3.702 12.636 3.879 1.00 . A A . 30 ARG HG2 1 1
3 6738 1 1 30 ARG HG3 H 5.050 13.745 4.139 1.00 . A A . 30 ARG HG3 1 1
3 6739 1 1 30 ARG HH11 H 3.510 16.187 1.152 1.00 . A A . 30 ARG HH11 1 1
3 6740 1 1 30 ARG HH12 H 2.506 17.583 1.358 1.00 . A A . 30 ARG HH12 1 1
3 6741 1 1 30 ARG HH21 H 1.156 16.496 4.361 1.00 . A A . 30 ARG HH21 1 1
3 6742 1 1 30 ARG HH22 H 1.172 17.758 3.176 1.00 . A A . 30 ARG HH22 1 1
3 6743 1 1 30 ARG N N 6.229 13.452 0.551 1.00 . A A . 30 ARG N 1 1
3 6744 1 1 30 ARG NE N 2.816 15.033 3.241 1.00 . A A . 30 ARG NE 1 1
3 6745 1 1 30 ARG NH1 N 2.835 16.696 1.685 1.00 . A A . 30 ARG NH1 1 1
3 6746 1 1 30 ARG NH2 N 1.501 16.872 3.501 1.00 . A A . 30 ARG NH2 1 1
3 6747 1 1 30 ARG O O 8.755 12.733 2.719 1.00 . A A . 30 ARG O 1 1
3 6748 1 1 31 ASP C C 9.319 9.707 0.064 1.00 . A A . 31 ASP C 1 1
3 6749 1 1 31 ASP CA C 9.008 10.295 1.451 1.00 . A A . 31 ASP CA 1 1
3 6750 1 1 31 ASP CB C 8.783 9.162 2.450 1.00 . A A . 31 ASP CB 1 1
3 6751 1 1 31 ASP CG C 8.804 9.725 3.868 1.00 . A A . 31 ASP CG 1 1
3 6752 1 1 31 ASP H H 7.037 10.876 0.893 1.00 . A A . 31 ASP H 1 1
3 6753 1 1 31 ASP HA H 9.840 10.881 1.793 1.00 . A A . 31 ASP HA 1 1
3 6754 1 1 31 ASP HB2 H 7.830 8.682 2.258 1.00 . A A . 31 ASP HB2 1 1
3 6755 1 1 31 ASP HB3 H 9.575 8.442 2.341 1.00 . A A . 31 ASP HB3 1 1
3 6756 1 1 31 ASP N N 7.828 11.157 1.405 1.00 . A A . 31 ASP N 1 1
3 6757 1 1 31 ASP O O 8.545 8.902 -0.464 1.00 . A A . 31 ASP O 1 1
3 6758 1 1 31 ASP OD1 O 7.966 10.560 4.166 1.00 . A A . 31 ASP OD1 1 1
3 6759 1 1 31 ASP OD2 O 9.670 9.327 4.629 1.00 . A A . 31 ASP OD2 1 1
3 6760 1 1 32 PRO C C 11.231 8.126 -1.867 1.00 . A A . 32 PRO C 1 1
3 6761 1 1 32 PRO CA C 10.802 9.592 -1.893 1.00 . A A . 32 PRO CA 1 1
3 6762 1 1 32 PRO CB C 11.967 10.510 -2.310 1.00 . A A . 32 PRO CB 1 1
3 6763 1 1 32 PRO CD C 11.435 11.023 -0.003 1.00 . A A . 32 PRO CD 1 1
3 6764 1 1 32 PRO CG C 12.567 10.989 -1.026 1.00 . A A . 32 PRO CG 1 1
3 6765 1 1 32 PRO HA H 9.980 9.721 -2.582 1.00 . A A . 32 PRO HA 1 1
3 6766 1 1 32 PRO HB2 H 12.701 9.961 -2.888 1.00 . A A . 32 PRO HB2 1 1
3 6767 1 1 32 PRO HB3 H 11.599 11.352 -2.880 1.00 . A A . 32 PRO HB3 1 1
3 6768 1 1 32 PRO HD2 H 11.800 10.678 0.954 1.00 . A A . 32 PRO HD2 1 1
3 6769 1 1 32 PRO HD3 H 11.018 12.013 0.087 1.00 . A A . 32 PRO HD3 1 1
3 6770 1 1 32 PRO HG2 H 13.341 10.303 -0.703 1.00 . A A . 32 PRO HG2 1 1
3 6771 1 1 32 PRO HG3 H 12.979 11.982 -1.145 1.00 . A A . 32 PRO HG3 1 1
3 6772 1 1 32 PRO N N 10.421 10.091 -0.540 1.00 . A A . 32 PRO N 1 1
3 6773 1 1 32 PRO O O 11.072 7.407 -2.854 1.00 . A A . 32 PRO O 1 1
3 6774 1 1 33 VAL C C 11.072 5.352 -0.778 1.00 . A A . 33 VAL C 1 1
3 6775 1 1 33 VAL CA C 12.233 6.323 -0.603 1.00 . A A . 33 VAL CA 1 1
3 6776 1 1 33 VAL CB C 12.875 6.116 0.772 1.00 . A A . 33 VAL CB 1 1
3 6777 1 1 33 VAL CG1 C 13.271 4.643 0.945 1.00 . A A . 33 VAL CG1 1 1
3 6778 1 1 33 VAL CG2 C 14.120 7.004 0.891 1.00 . A A . 33 VAL CG2 1 1
3 6779 1 1 33 VAL H H 11.876 8.314 0.017 1.00 . A A . 33 VAL H 1 1
3 6780 1 1 33 VAL HA H 12.969 6.127 -1.363 1.00 . A A . 33 VAL HA 1 1
3 6781 1 1 33 VAL HB H 12.167 6.386 1.544 1.00 . A A . 33 VAL HB 1 1
3 6782 1 1 33 VAL HG11 H 12.395 4.057 1.183 1.00 . A A . 33 VAL HG11 1 1
3 6783 1 1 33 VAL HG12 H 13.991 4.552 1.748 1.00 . A A . 33 VAL HG12 1 1
3 6784 1 1 33 VAL HG13 H 13.709 4.276 0.028 1.00 . A A . 33 VAL HG13 1 1
3 6785 1 1 33 VAL HG21 H 14.605 6.820 1.838 1.00 . A A . 33 VAL HG21 1 1
3 6786 1 1 33 VAL HG22 H 13.829 8.042 0.833 1.00 . A A . 33 VAL HG22 1 1
3 6787 1 1 33 VAL HG23 H 14.803 6.776 0.087 1.00 . A A . 33 VAL HG23 1 1
3 6788 1 1 33 VAL N N 11.776 7.696 -0.735 1.00 . A A . 33 VAL N 1 1
3 6789 1 1 33 VAL O O 11.178 4.373 -1.520 1.00 . A A . 33 VAL O 1 1
3 6790 1 1 34 VAL C C 8.189 4.866 -1.594 1.00 . A A . 34 VAL C 1 1
3 6791 1 1 34 VAL CA C 8.788 4.779 -0.197 1.00 . A A . 34 VAL CA 1 1
3 6792 1 1 34 VAL CB C 7.745 5.204 0.838 1.00 . A A . 34 VAL CB 1 1
3 6793 1 1 34 VAL CG1 C 6.471 4.372 0.662 1.00 . A A . 34 VAL CG1 1 1
3 6794 1 1 34 VAL CG2 C 8.308 4.980 2.244 1.00 . A A . 34 VAL CG2 1 1
3 6795 1 1 34 VAL H H 9.937 6.429 0.468 1.00 . A A . 34 VAL H 1 1
3 6796 1 1 34 VAL HA H 9.080 3.758 -0.004 1.00 . A A . 34 VAL HA 1 1
3 6797 1 1 34 VAL HB H 7.513 6.252 0.703 1.00 . A A . 34 VAL HB 1 1
3 6798 1 1 34 VAL HG11 H 5.807 4.553 1.493 1.00 . A A . 34 VAL HG11 1 1
3 6799 1 1 34 VAL HG12 H 6.728 3.323 0.630 1.00 . A A . 34 VAL HG12 1 1
3 6800 1 1 34 VAL HG13 H 5.979 4.649 -0.259 1.00 . A A . 34 VAL HG13 1 1
3 6801 1 1 34 VAL HG21 H 9.097 5.692 2.432 1.00 . A A . 34 VAL HG21 1 1
3 6802 1 1 34 VAL HG22 H 8.702 3.977 2.316 1.00 . A A . 34 VAL HG22 1 1
3 6803 1 1 34 VAL HG23 H 7.522 5.112 2.971 1.00 . A A . 34 VAL HG23 1 1
3 6804 1 1 34 VAL N N 9.966 5.631 -0.099 1.00 . A A . 34 VAL N 1 1
3 6805 1 1 34 VAL O O 7.854 3.849 -2.200 1.00 . A A . 34 VAL O 1 1
3 6806 1 1 35 ALA C C 8.342 5.595 -4.490 1.00 . A A . 35 ALA C 1 1
3 6807 1 1 35 ALA CA C 7.491 6.287 -3.431 1.00 . A A . 35 ALA CA 1 1
3 6808 1 1 35 ALA CB C 7.405 7.781 -3.745 1.00 . A A . 35 ALA CB 1 1
3 6809 1 1 35 ALA H H 8.344 6.869 -1.575 1.00 . A A . 35 ALA H 1 1
3 6810 1 1 35 ALA HA H 6.496 5.868 -3.453 1.00 . A A . 35 ALA HA 1 1
3 6811 1 1 35 ALA HB1 H 8.381 8.229 -3.631 1.00 . A A . 35 ALA HB1 1 1
3 6812 1 1 35 ALA HB2 H 6.712 8.254 -3.064 1.00 . A A . 35 ALA HB2 1 1
3 6813 1 1 35 ALA HB3 H 7.062 7.919 -4.761 1.00 . A A . 35 ALA HB3 1 1
3 6814 1 1 35 ALA N N 8.057 6.088 -2.103 1.00 . A A . 35 ALA N 1 1
3 6815 1 1 35 ALA O O 7.814 4.986 -5.422 1.00 . A A . 35 ALA O 1 1
3 6816 1 1 36 TYR C C 10.349 3.561 -5.339 1.00 . A A . 36 TYR C 1 1
3 6817 1 1 36 TYR CA C 10.568 5.071 -5.296 1.00 . A A . 36 TYR CA 1 1
3 6818 1 1 36 TYR CB C 12.014 5.366 -4.891 1.00 . A A . 36 TYR CB 1 1
3 6819 1 1 36 TYR CD1 C 13.142 5.176 -7.131 1.00 . A A . 36 TYR CD1 1 1
3 6820 1 1 36 TYR CD2 C 13.645 3.518 -5.438 1.00 . A A . 36 TYR CD2 1 1
3 6821 1 1 36 TYR CE1 C 14.017 4.538 -8.018 1.00 . A A . 36 TYR CE1 1 1
3 6822 1 1 36 TYR CE2 C 14.520 2.879 -6.324 1.00 . A A . 36 TYR CE2 1 1
3 6823 1 1 36 TYR CG C 12.956 4.668 -5.843 1.00 . A A . 36 TYR CG 1 1
3 6824 1 1 36 TYR CZ C 14.706 3.388 -7.615 1.00 . A A . 36 TYR CZ 1 1
3 6825 1 1 36 TYR H H 10.026 6.186 -3.581 1.00 . A A . 36 TYR H 1 1
3 6826 1 1 36 TYR HA H 10.390 5.485 -6.276 1.00 . A A . 36 TYR HA 1 1
3 6827 1 1 36 TYR HB2 H 12.188 6.433 -4.927 1.00 . A A . 36 TYR HB2 1 1
3 6828 1 1 36 TYR HB3 H 12.187 5.009 -3.886 1.00 . A A . 36 TYR HB3 1 1
3 6829 1 1 36 TYR HD1 H 12.609 6.062 -7.441 1.00 . A A . 36 TYR HD1 1 1
3 6830 1 1 36 TYR HD2 H 13.502 3.127 -4.443 1.00 . A A . 36 TYR HD2 1 1
3 6831 1 1 36 TYR HE1 H 14.158 4.930 -9.014 1.00 . A A . 36 TYR HE1 1 1
3 6832 1 1 36 TYR HE2 H 15.055 1.993 -6.012 1.00 . A A . 36 TYR HE2 1 1
3 6833 1 1 36 TYR HH H 16.161 2.206 -7.973 1.00 . A A . 36 TYR HH 1 1
3 6834 1 1 36 TYR N N 9.659 5.690 -4.341 1.00 . A A . 36 TYR N 1 1
3 6835 1 1 36 TYR O O 10.170 2.975 -6.409 1.00 . A A . 36 TYR O 1 1
3 6836 1 1 36 TYR OH O 15.568 2.756 -8.489 1.00 . A A . 36 TYR OH 1 1
3 6837 1 1 37 TYR C C 8.737 1.134 -4.558 1.00 . A A . 37 TYR C 1 1
3 6838 1 1 37 TYR CA C 10.147 1.495 -4.089 1.00 . A A . 37 TYR CA 1 1
3 6839 1 1 37 TYR CB C 10.375 1.000 -2.646 1.00 . A A . 37 TYR CB 1 1
3 6840 1 1 37 TYR CD1 C 12.415 -0.370 -3.181 1.00 . A A . 37 TYR CD1 1 1
3 6841 1 1 37 TYR CD2 C 12.597 1.347 -1.475 1.00 . A A . 37 TYR CD2 1 1
3 6842 1 1 37 TYR CE1 C 13.757 -0.703 -2.992 1.00 . A A . 37 TYR CE1 1 1
3 6843 1 1 37 TYR CE2 C 13.946 1.011 -1.285 1.00 . A A . 37 TYR CE2 1 1
3 6844 1 1 37 TYR CG C 11.832 0.654 -2.428 1.00 . A A . 37 TYR CG 1 1
3 6845 1 1 37 TYR CZ C 14.523 -0.013 -2.046 1.00 . A A . 37 TYR CZ 1 1
3 6846 1 1 37 TYR H H 10.494 3.449 -3.346 1.00 . A A . 37 TYR H 1 1
3 6847 1 1 37 TYR HA H 10.857 1.010 -4.747 1.00 . A A . 37 TYR HA 1 1
3 6848 1 1 37 TYR HB2 H 10.090 1.777 -1.953 1.00 . A A . 37 TYR HB2 1 1
3 6849 1 1 37 TYR HB3 H 9.774 0.123 -2.466 1.00 . A A . 37 TYR HB3 1 1
3 6850 1 1 37 TYR HD1 H 11.824 -0.908 -3.907 1.00 . A A . 37 TYR HD1 1 1
3 6851 1 1 37 TYR HD2 H 12.149 2.140 -0.891 1.00 . A A . 37 TYR HD2 1 1
3 6852 1 1 37 TYR HE1 H 14.202 -1.492 -3.583 1.00 . A A . 37 TYR HE1 1 1
3 6853 1 1 37 TYR HE2 H 14.541 1.535 -0.547 1.00 . A A . 37 TYR HE2 1 1
3 6854 1 1 37 TYR HH H 15.904 -1.298 -1.786 1.00 . A A . 37 TYR HH 1 1
3 6855 1 1 37 TYR N N 10.354 2.935 -4.168 1.00 . A A . 37 TYR N 1 1
3 6856 1 1 37 TYR O O 8.538 0.142 -5.256 1.00 . A A . 37 TYR O 1 1
3 6857 1 1 37 TYR OH O 15.847 -0.344 -1.860 1.00 . A A . 37 TYR OH 1 1
3 6858 1 1 38 CYS C C 6.274 1.574 -6.070 1.00 . A A . 38 CYS C 1 1
3 6859 1 1 38 CYS CA C 6.387 1.678 -4.552 1.00 . A A . 38 CYS CA 1 1
3 6860 1 1 38 CYS CB C 5.490 2.803 -4.037 1.00 . A A . 38 CYS CB 1 1
3 6861 1 1 38 CYS H H 7.971 2.713 -3.606 1.00 . A A . 38 CYS H 1 1
3 6862 1 1 38 CYS HA H 6.069 0.747 -4.109 1.00 . A A . 38 CYS HA 1 1
3 6863 1 1 38 CYS HB2 H 5.602 2.890 -2.967 1.00 . A A . 38 CYS HB2 1 1
3 6864 1 1 38 CYS HB3 H 5.780 3.733 -4.504 1.00 . A A . 38 CYS HB3 1 1
3 6865 1 1 38 CYS HG H 3.332 3.260 -4.662 1.00 . A A . 38 CYS HG 1 1
3 6866 1 1 38 CYS N N 7.762 1.938 -4.166 1.00 . A A . 38 CYS N 1 1
3 6867 1 1 38 CYS O O 5.632 0.661 -6.598 1.00 . A A . 38 CYS O 1 1
3 6868 1 1 38 CYS SG S 3.766 2.434 -4.438 1.00 . A A . 38 CYS SG 1 1
3 6869 1 1 39 ARG C C 7.509 1.224 -8.757 1.00 . A A . 39 ARG C 1 1
3 6870 1 1 39 ARG CA C 6.882 2.504 -8.226 1.00 . A A . 39 ARG CA 1 1
3 6871 1 1 39 ARG CB C 7.641 3.725 -8.761 1.00 . A A . 39 ARG CB 1 1
3 6872 1 1 39 ARG CD C 7.610 6.234 -8.827 1.00 . A A . 39 ARG CD 1 1
3 6873 1 1 39 ARG CG C 6.761 4.975 -8.643 1.00 . A A . 39 ARG CG 1 1
3 6874 1 1 39 ARG CZ C 9.040 7.649 -7.472 1.00 . A A . 39 ARG CZ 1 1
3 6875 1 1 39 ARG H H 7.407 3.206 -6.299 1.00 . A A . 39 ARG H 1 1
3 6876 1 1 39 ARG HA H 5.854 2.551 -8.555 1.00 . A A . 39 ARG HA 1 1
3 6877 1 1 39 ARG HB2 H 8.544 3.867 -8.184 1.00 . A A . 39 ARG HB2 1 1
3 6878 1 1 39 ARG HB3 H 7.898 3.565 -9.796 1.00 . A A . 39 ARG HB3 1 1
3 6879 1 1 39 ARG HD2 H 8.331 6.072 -9.616 1.00 . A A . 39 ARG HD2 1 1
3 6880 1 1 39 ARG HD3 H 6.971 7.063 -9.092 1.00 . A A . 39 ARG HD3 1 1
3 6881 1 1 39 ARG HE H 8.249 5.928 -6.830 1.00 . A A . 39 ARG HE 1 1
3 6882 1 1 39 ARG HG2 H 5.994 4.943 -9.404 1.00 . A A . 39 ARG HG2 1 1
3 6883 1 1 39 ARG HG3 H 6.297 4.995 -7.668 1.00 . A A . 39 ARG HG3 1 1
3 6884 1 1 39 ARG HH11 H 8.659 8.272 -9.335 1.00 . A A . 39 ARG HH11 1 1
3 6885 1 1 39 ARG HH12 H 9.673 9.307 -8.389 1.00 . A A . 39 ARG HH12 1 1
3 6886 1 1 39 ARG HH21 H 9.577 7.281 -5.579 1.00 . A A . 39 ARG HH21 1 1
3 6887 1 1 39 ARG HH22 H 10.196 8.747 -6.264 1.00 . A A . 39 ARG HH22 1 1
3 6888 1 1 39 ARG N N 6.909 2.506 -6.767 1.00 . A A . 39 ARG N 1 1
3 6889 1 1 39 ARG NE N 8.316 6.542 -7.589 1.00 . A A . 39 ARG NE 1 1
3 6890 1 1 39 ARG NH1 N 9.132 8.473 -8.477 1.00 . A A . 39 ARG NH1 1 1
3 6891 1 1 39 ARG NH2 N 9.653 7.912 -6.350 1.00 . A A . 39 ARG NH2 1 1
3 6892 1 1 39 ARG O O 7.014 0.631 -9.716 1.00 . A A . 39 ARG O 1 1
3 6893 1 1 40 LEU C C 8.301 -1.567 -8.573 1.00 . A A . 40 LEU C 1 1
3 6894 1 1 40 LEU CA C 9.282 -0.400 -8.572 1.00 . A A . 40 LEU CA 1 1
3 6895 1 1 40 LEU CB C 10.441 -0.719 -7.622 1.00 . A A . 40 LEU CB 1 1
3 6896 1 1 40 LEU CD1 C 12.150 -1.503 -9.319 1.00 . A A . 40 LEU CD1 1 1
3 6897 1 1 40 LEU CD2 C 12.110 -2.489 -7.009 1.00 . A A . 40 LEU CD2 1 1
3 6898 1 1 40 LEU CG C 11.251 -1.923 -8.145 1.00 . A A . 40 LEU CG 1 1
3 6899 1 1 40 LEU H H 8.957 1.339 -7.389 1.00 . A A . 40 LEU H 1 1
3 6900 1 1 40 LEU HA H 9.663 -0.251 -9.567 1.00 . A A . 40 LEU HA 1 1
3 6901 1 1 40 LEU HB2 H 11.083 0.145 -7.539 1.00 . A A . 40 LEU HB2 1 1
3 6902 1 1 40 LEU HB3 H 10.040 -0.961 -6.649 1.00 . A A . 40 LEU HB3 1 1
3 6903 1 1 40 LEU HD11 H 12.579 -0.531 -9.122 1.00 . A A . 40 LEU HD11 1 1
3 6904 1 1 40 LEU HD12 H 11.559 -1.461 -10.221 1.00 . A A . 40 LEU HD12 1 1
3 6905 1 1 40 LEU HD13 H 12.945 -2.228 -9.445 1.00 . A A . 40 LEU HD13 1 1
3 6906 1 1 40 LEU HD21 H 11.467 -2.898 -6.244 1.00 . A A . 40 LEU HD21 1 1
3 6907 1 1 40 LEU HD22 H 12.720 -1.704 -6.586 1.00 . A A . 40 LEU HD22 1 1
3 6908 1 1 40 LEU HD23 H 12.748 -3.270 -7.395 1.00 . A A . 40 LEU HD23 1 1
3 6909 1 1 40 LEU HG H 10.574 -2.687 -8.486 1.00 . A A . 40 LEU HG 1 1
3 6910 1 1 40 LEU N N 8.600 0.809 -8.135 1.00 . A A . 40 LEU N 1 1
3 6911 1 1 40 LEU O O 8.247 -2.344 -9.525 1.00 . A A . 40 LEU O 1 1
3 6912 1 1 41 TYR C C 5.583 -2.710 -8.578 1.00 . A A . 41 TYR C 1 1
3 6913 1 1 41 TYR CA C 6.548 -2.760 -7.402 1.00 . A A . 41 TYR CA 1 1
3 6914 1 1 41 TYR CB C 5.762 -2.638 -6.091 1.00 . A A . 41 TYR CB 1 1
3 6915 1 1 41 TYR CD1 C 3.409 -3.236 -6.765 1.00 . A A . 41 TYR CD1 1 1
3 6916 1 1 41 TYR CD2 C 4.673 -4.831 -5.455 1.00 . A A . 41 TYR CD2 1 1
3 6917 1 1 41 TYR CE1 C 2.318 -4.112 -6.786 1.00 . A A . 41 TYR CE1 1 1
3 6918 1 1 41 TYR CE2 C 3.583 -5.709 -5.477 1.00 . A A . 41 TYR CE2 1 1
3 6919 1 1 41 TYR CG C 4.586 -3.594 -6.098 1.00 . A A . 41 TYR CG 1 1
3 6920 1 1 41 TYR CZ C 2.405 -5.351 -6.142 1.00 . A A . 41 TYR CZ 1 1
3 6921 1 1 41 TYR H H 7.606 -1.040 -6.768 1.00 . A A . 41 TYR H 1 1
3 6922 1 1 41 TYR HA H 7.069 -3.705 -7.412 1.00 . A A . 41 TYR HA 1 1
3 6923 1 1 41 TYR HB2 H 6.413 -2.882 -5.264 1.00 . A A . 41 TYR HB2 1 1
3 6924 1 1 41 TYR HB3 H 5.406 -1.628 -5.982 1.00 . A A . 41 TYR HB3 1 1
3 6925 1 1 41 TYR HD1 H 3.341 -2.279 -7.263 1.00 . A A . 41 TYR HD1 1 1
3 6926 1 1 41 TYR HD2 H 5.574 -5.103 -4.938 1.00 . A A . 41 TYR HD2 1 1
3 6927 1 1 41 TYR HE1 H 1.411 -3.834 -7.299 1.00 . A A . 41 TYR HE1 1 1
3 6928 1 1 41 TYR HE2 H 3.653 -6.666 -4.980 1.00 . A A . 41 TYR HE2 1 1
3 6929 1 1 41 TYR HH H 1.516 -6.902 -6.809 1.00 . A A . 41 TYR HH 1 1
3 6930 1 1 41 TYR N N 7.521 -1.682 -7.502 1.00 . A A . 41 TYR N 1 1
3 6931 1 1 41 TYR O O 5.307 -3.736 -9.189 1.00 . A A . 41 TYR O 1 1
3 6932 1 1 41 TYR OH O 1.332 -6.217 -6.162 1.00 . A A . 41 TYR OH 1 1
3 6933 1 1 42 ALA C C 4.742 -1.821 -11.297 1.00 . A A . 42 ALA C 1 1
3 6934 1 1 42 ALA CA C 4.135 -1.343 -9.977 1.00 . A A . 42 ALA CA 1 1
3 6935 1 1 42 ALA CB C 3.737 0.127 -10.102 1.00 . A A . 42 ALA CB 1 1
3 6936 1 1 42 ALA H H 5.348 -0.740 -8.329 1.00 . A A . 42 ALA H 1 1
3 6937 1 1 42 ALA HA H 3.250 -1.924 -9.768 1.00 . A A . 42 ALA HA 1 1
3 6938 1 1 42 ALA HB1 H 3.487 0.516 -9.126 1.00 . A A . 42 ALA HB1 1 1
3 6939 1 1 42 ALA HB2 H 2.879 0.212 -10.752 1.00 . A A . 42 ALA HB2 1 1
3 6940 1 1 42 ALA HB3 H 4.561 0.689 -10.514 1.00 . A A . 42 ALA HB3 1 1
3 6941 1 1 42 ALA N N 5.078 -1.515 -8.873 1.00 . A A . 42 ALA N 1 1
3 6942 1 1 42 ALA O O 4.112 -2.559 -12.054 1.00 . A A . 42 ALA O 1 1
3 6943 1 1 43 MET C C 6.810 -3.277 -12.892 1.00 . A A . 43 MET C 1 1
3 6944 1 1 43 MET CA C 6.625 -1.763 -12.816 1.00 . A A . 43 MET CA 1 1
3 6945 1 1 43 MET CB C 7.990 -1.096 -12.880 1.00 . A A . 43 MET CB 1 1
3 6946 1 1 43 MET CE C 11.061 -2.079 -13.540 1.00 . A A . 43 MET CE 1 1
3 6947 1 1 43 MET CG C 8.540 -1.245 -14.284 1.00 . A A . 43 MET CG 1 1
3 6948 1 1 43 MET H H 6.418 -0.771 -10.978 1.00 . A A . 43 MET H 1 1
3 6949 1 1 43 MET HA H 6.033 -1.433 -13.655 1.00 . A A . 43 MET HA 1 1
3 6950 1 1 43 MET HB2 H 7.892 -0.047 -12.636 1.00 . A A . 43 MET HB2 1 1
3 6951 1 1 43 MET HB3 H 8.662 -1.572 -12.182 1.00 . A A . 43 MET HB3 1 1
3 6952 1 1 43 MET HE1 H 10.322 -2.826 -13.275 1.00 . A A . 43 MET HE1 1 1
3 6953 1 1 43 MET HE2 H 11.579 -1.746 -12.649 1.00 . A A . 43 MET HE2 1 1
3 6954 1 1 43 MET HE3 H 11.777 -2.510 -14.223 1.00 . A A . 43 MET HE3 1 1
3 6955 1 1 43 MET HG2 H 8.497 -2.282 -14.579 1.00 . A A . 43 MET HG2 1 1
3 6956 1 1 43 MET HG3 H 7.937 -0.652 -14.953 1.00 . A A . 43 MET HG3 1 1
3 6957 1 1 43 MET N N 5.963 -1.385 -11.584 1.00 . A A . 43 MET N 1 1
3 6958 1 1 43 MET O O 6.626 -3.883 -13.948 1.00 . A A . 43 MET O 1 1
3 6959 1 1 43 MET SD S 10.255 -0.657 -14.333 1.00 . A A . 43 MET SD 1 1
3 6960 1 1 44 GLN C C 6.128 -6.095 -12.107 1.00 . A A . 44 GLN C 1 1
3 6961 1 1 44 GLN CA C 7.396 -5.329 -11.721 1.00 . A A . 44 GLN CA 1 1
3 6962 1 1 44 GLN CB C 7.818 -5.749 -10.307 1.00 . A A . 44 GLN CB 1 1
3 6963 1 1 44 GLN CD C 9.626 -5.585 -8.585 1.00 . A A . 44 GLN CD 1 1
3 6964 1 1 44 GLN CG C 9.259 -5.315 -10.041 1.00 . A A . 44 GLN CG 1 1
3 6965 1 1 44 GLN H H 7.325 -3.344 -10.960 1.00 . A A . 44 GLN H 1 1
3 6966 1 1 44 GLN HA H 8.188 -5.593 -12.405 1.00 . A A . 44 GLN HA 1 1
3 6967 1 1 44 GLN HB2 H 7.165 -5.282 -9.585 1.00 . A A . 44 GLN HB2 1 1
3 6968 1 1 44 GLN HB3 H 7.748 -6.824 -10.211 1.00 . A A . 44 GLN HB3 1 1
3 6969 1 1 44 GLN HE21 H 11.477 -4.892 -8.771 1.00 . A A . 44 GLN HE21 1 1
3 6970 1 1 44 GLN HE22 H 11.066 -5.454 -7.223 1.00 . A A . 44 GLN HE22 1 1
3 6971 1 1 44 GLN HG2 H 9.922 -5.878 -10.684 1.00 . A A . 44 GLN HG2 1 1
3 6972 1 1 44 GLN HG3 H 9.364 -4.262 -10.250 1.00 . A A . 44 GLN HG3 1 1
3 6973 1 1 44 GLN N N 7.183 -3.879 -11.770 1.00 . A A . 44 GLN N 1 1
3 6974 1 1 44 GLN NE2 N 10.823 -5.287 -8.157 1.00 . A A . 44 GLN NE2 1 1
3 6975 1 1 44 GLN O O 6.162 -7.001 -12.936 1.00 . A A . 44 GLN O 1 1
3 6976 1 1 44 GLN OE1 O 8.804 -6.086 -7.818 1.00 . A A . 44 GLN OE1 1 1
3 6977 1 1 45 THR C C 3.229 -5.991 -13.182 1.00 . A A . 45 THR C 1 1
3 6978 1 1 45 THR CA C 3.747 -6.395 -11.807 1.00 . A A . 45 THR CA 1 1
3 6979 1 1 45 THR CB C 2.703 -6.049 -10.746 1.00 . A A . 45 THR CB 1 1
3 6980 1 1 45 THR CG2 C 2.565 -4.535 -10.640 1.00 . A A . 45 THR CG2 1 1
3 6981 1 1 45 THR H H 5.025 -4.985 -10.865 1.00 . A A . 45 THR H 1 1
3 6982 1 1 45 THR HA H 3.908 -7.464 -11.796 1.00 . A A . 45 THR HA 1 1
3 6983 1 1 45 THR HB H 3.016 -6.441 -9.793 1.00 . A A . 45 THR HB 1 1
3 6984 1 1 45 THR HG1 H 0.884 -6.570 -10.332 1.00 . A A . 45 THR HG1 1 1
3 6985 1 1 45 THR HG21 H 3.536 -4.106 -10.494 1.00 . A A . 45 THR HG21 1 1
3 6986 1 1 45 THR HG22 H 1.935 -4.292 -9.798 1.00 . A A . 45 THR HG22 1 1
3 6987 1 1 45 THR HG23 H 2.127 -4.146 -11.548 1.00 . A A . 45 THR HG23 1 1
3 6988 1 1 45 THR N N 5.008 -5.725 -11.507 1.00 . A A . 45 THR N 1 1
3 6989 1 1 45 THR O O 2.646 -6.804 -13.896 1.00 . A A . 45 THR O 1 1
3 6990 1 1 45 THR OG1 O 1.455 -6.615 -11.102 1.00 . A A . 45 THR OG1 1 1
3 6991 1 1 46 GLY C C 3.547 -5.047 -15.990 1.00 . A A . 46 GLY C 1 1
3 6992 1 1 46 GLY CA C 2.959 -4.241 -14.833 1.00 . A A . 46 GLY CA 1 1
3 6993 1 1 46 GLY H H 3.894 -4.121 -12.934 1.00 . A A . 46 GLY H 1 1
3 6994 1 1 46 GLY HA2 H 1.881 -4.311 -14.862 1.00 . A A . 46 GLY HA2 1 1
3 6995 1 1 46 GLY HA3 H 3.249 -3.212 -14.942 1.00 . A A . 46 GLY HA3 1 1
3 6996 1 1 46 GLY N N 3.430 -4.732 -13.545 1.00 . A A . 46 GLY N 1 1
3 6997 1 1 46 GLY O O 2.806 -5.587 -16.819 1.00 . A A . 46 GLY O 1 1
3 6998 1 1 47 MET C C 5.139 -7.355 -17.017 1.00 . A A . 47 MET C 1 1
3 6999 1 1 47 MET CA C 5.550 -5.887 -17.083 1.00 . A A . 47 MET CA 1 1
3 7000 1 1 47 MET CB C 7.080 -5.751 -16.937 1.00 . A A . 47 MET CB 1 1
3 7001 1 1 47 MET CE C 9.657 -7.716 -14.437 1.00 . A A . 47 MET CE 1 1
3 7002 1 1 47 MET CG C 7.582 -6.655 -15.810 1.00 . A A . 47 MET CG 1 1
3 7003 1 1 47 MET H H 5.408 -4.692 -15.340 1.00 . A A . 47 MET H 1 1
3 7004 1 1 47 MET HA H 5.256 -5.485 -18.046 1.00 . A A . 47 MET HA 1 1
3 7005 1 1 47 MET HB2 H 7.560 -6.036 -17.864 1.00 . A A . 47 MET HB2 1 1
3 7006 1 1 47 MET HB3 H 7.329 -4.728 -16.707 1.00 . A A . 47 MET HB3 1 1
3 7007 1 1 47 MET HE1 H 8.770 -8.070 -13.927 1.00 . A A . 47 MET HE1 1 1
3 7008 1 1 47 MET HE2 H 10.438 -7.518 -13.716 1.00 . A A . 47 MET HE2 1 1
3 7009 1 1 47 MET HE3 H 9.994 -8.472 -15.128 1.00 . A A . 47 MET HE3 1 1
3 7010 1 1 47 MET HG2 H 6.937 -6.540 -14.960 1.00 . A A . 47 MET HG2 1 1
3 7011 1 1 47 MET HG3 H 7.568 -7.685 -16.137 1.00 . A A . 47 MET HG3 1 1
3 7012 1 1 47 MET N N 4.875 -5.136 -16.032 1.00 . A A . 47 MET N 1 1
3 7013 1 1 47 MET O O 4.965 -8.009 -18.044 1.00 . A A . 47 MET O 1 1
3 7014 1 1 47 MET SD S 9.268 -6.197 -15.343 1.00 . A A . 47 MET SD 1 1
3 7015 1 1 48 LYS C C 3.263 -9.513 -16.324 1.00 . A A . 48 LYS C 1 1
3 7016 1 1 48 LYS CA C 4.593 -9.250 -15.623 1.00 . A A . 48 LYS CA 1 1
3 7017 1 1 48 LYS CB C 4.501 -9.584 -14.113 1.00 . A A . 48 LYS CB 1 1
3 7018 1 1 48 LYS CD C 4.552 -12.087 -14.263 1.00 . A A . 48 LYS CD 1 1
3 7019 1 1 48 LYS CE C 3.644 -12.604 -13.142 1.00 . A A . 48 LYS CE 1 1
3 7020 1 1 48 LYS CG C 5.318 -10.840 -13.775 1.00 . A A . 48 LYS CG 1 1
3 7021 1 1 48 LYS H H 5.127 -7.271 -15.016 1.00 . A A . 48 LYS H 1 1
3 7022 1 1 48 LYS HA H 5.340 -9.864 -16.090 1.00 . A A . 48 LYS HA 1 1
3 7023 1 1 48 LYS HB2 H 4.883 -8.758 -13.547 1.00 . A A . 48 LYS HB2 1 1
3 7024 1 1 48 LYS HB3 H 3.470 -9.753 -13.835 1.00 . A A . 48 LYS HB3 1 1
3 7025 1 1 48 LYS HD2 H 3.946 -11.835 -15.123 1.00 . A A . 48 LYS HD2 1 1
3 7026 1 1 48 LYS HD3 H 5.253 -12.861 -14.536 1.00 . A A . 48 LYS HD3 1 1
3 7027 1 1 48 LYS HE2 H 4.235 -13.164 -12.434 1.00 . A A . 48 LYS HE2 1 1
3 7028 1 1 48 LYS HE3 H 3.178 -11.769 -12.640 1.00 . A A . 48 LYS HE3 1 1
3 7029 1 1 48 LYS HG2 H 6.288 -10.784 -14.260 1.00 . A A . 48 LYS HG2 1 1
3 7030 1 1 48 LYS HG3 H 5.459 -10.897 -12.704 1.00 . A A . 48 LYS HG3 1 1
3 7031 1 1 48 LYS HZ1 H 1.664 -13.191 -13.362 1.00 . A A . 48 LYS HZ1 1 1
3 7032 1 1 48 LYS HZ2 H 2.776 -14.469 -13.432 1.00 . A A . 48 LYS HZ2 1 1
3 7033 1 1 48 LYS HZ3 H 2.612 -13.416 -14.754 1.00 . A A . 48 LYS HZ3 1 1
3 7034 1 1 48 LYS N N 4.982 -7.859 -15.799 1.00 . A A . 48 LYS N 1 1
3 7035 1 1 48 LYS NZ N 2.595 -13.487 -13.716 1.00 . A A . 48 LYS NZ 1 1
3 7036 1 1 48 LYS O O 3.101 -10.514 -17.027 1.00 . A A . 48 LYS O 1 1
3 7037 1 1 49 ILE C C 1.040 -8.213 -18.177 1.00 . A A . 49 ILE C 1 1
3 7038 1 1 49 ILE CA C 1.010 -8.748 -16.754 1.00 . A A . 49 ILE CA 1 1
3 7039 1 1 49 ILE CB C -0.035 -7.985 -15.932 1.00 . A A . 49 ILE CB 1 1
3 7040 1 1 49 ILE CD1 C -0.753 -7.644 -13.550 1.00 . A A . 49 ILE CD1 1 1
3 7041 1 1 49 ILE CG1 C -0.206 -8.660 -14.554 1.00 . A A . 49 ILE CG1 1 1
3 7042 1 1 49 ILE CG2 C -1.377 -7.984 -16.680 1.00 . A A . 49 ILE CG2 1 1
3 7043 1 1 49 ILE H H 2.510 -7.831 -15.573 1.00 . A A . 49 ILE H 1 1
3 7044 1 1 49 ILE HA H 0.741 -9.793 -16.777 1.00 . A A . 49 ILE HA 1 1
3 7045 1 1 49 ILE HB H 0.299 -6.965 -15.797 1.00 . A A . 49 ILE HB 1 1
3 7046 1 1 49 ILE HD11 H -1.043 -8.151 -12.643 1.00 . A A . 49 ILE HD11 1 1
3 7047 1 1 49 ILE HD12 H -1.611 -7.144 -13.975 1.00 . A A . 49 ILE HD12 1 1
3 7048 1 1 49 ILE HD13 H 0.015 -6.914 -13.327 1.00 . A A . 49 ILE HD13 1 1
3 7049 1 1 49 ILE HG12 H -0.899 -9.487 -14.638 1.00 . A A . 49 ILE HG12 1 1
3 7050 1 1 49 ILE HG13 H 0.748 -9.026 -14.203 1.00 . A A . 49 ILE HG13 1 1
3 7051 1 1 49 ILE HG21 H -1.335 -7.279 -17.499 1.00 . A A . 49 ILE HG21 1 1
3 7052 1 1 49 ILE HG22 H -2.166 -7.700 -16.002 1.00 . A A . 49 ILE HG22 1 1
3 7053 1 1 49 ILE HG23 H -1.573 -8.972 -17.068 1.00 . A A . 49 ILE HG23 1 1
3 7054 1 1 49 ILE N N 2.319 -8.607 -16.137 1.00 . A A . 49 ILE N 1 1
3 7055 1 1 49 ILE O O 1.259 -8.968 -19.121 1.00 . A A . 49 ILE O 1 1
3 7056 1 1 50 ASP C C -0.179 -6.937 -20.557 1.00 . A A . 50 ASP C 1 1
3 7057 1 1 50 ASP CA C 0.824 -6.263 -19.618 1.00 . A A . 50 ASP CA 1 1
3 7058 1 1 50 ASP CB C 2.209 -6.353 -20.220 1.00 . A A . 50 ASP CB 1 1
3 7059 1 1 50 ASP CG C 2.310 -5.447 -21.445 1.00 . A A . 50 ASP CG 1 1
3 7060 1 1 50 ASP H H 0.677 -6.365 -17.503 1.00 . A A . 50 ASP H 1 1
3 7061 1 1 50 ASP HA H 0.559 -5.226 -19.502 1.00 . A A . 50 ASP HA 1 1
3 7062 1 1 50 ASP HB2 H 2.932 -6.052 -19.478 1.00 . A A . 50 ASP HB2 1 1
3 7063 1 1 50 ASP HB3 H 2.391 -7.371 -20.509 1.00 . A A . 50 ASP HB3 1 1
3 7064 1 1 50 ASP N N 0.828 -6.905 -18.309 1.00 . A A . 50 ASP N 1 1
3 7065 1 1 50 ASP O O -0.260 -8.162 -20.621 1.00 . A A . 50 ASP O 1 1
3 7066 1 1 50 ASP OD1 O 2.674 -4.294 -21.277 1.00 . A A . 50 ASP OD1 1 1
3 7067 1 1 50 ASP OD2 O 2.026 -5.919 -22.534 1.00 . A A . 50 ASP OD2 1 1
3 7068 1 1 51 SER C C -1.414 -6.641 -23.646 1.00 . A A . 51 SER C 1 1
3 7069 1 1 51 SER CA C -1.950 -6.673 -22.214 1.00 . A A . 51 SER CA 1 1
3 7070 1 1 51 SER CB C -3.248 -5.854 -22.113 1.00 . A A . 51 SER CB 1 1
3 7071 1 1 51 SER H H -0.853 -5.162 -21.199 1.00 . A A . 51 SER H 1 1
3 7072 1 1 51 SER HA H -2.162 -7.704 -21.951 1.00 . A A . 51 SER HA 1 1
3 7073 1 1 51 SER HB2 H -4.100 -6.511 -22.024 1.00 . A A . 51 SER HB2 1 1
3 7074 1 1 51 SER HB3 H -3.196 -5.228 -21.233 1.00 . A A . 51 SER HB3 1 1
3 7075 1 1 51 SER HG H -2.815 -4.296 -23.189 1.00 . A A . 51 SER HG 1 1
3 7076 1 1 51 SER N N -0.950 -6.134 -21.285 1.00 . A A . 51 SER N 1 1
3 7077 1 1 51 SER O O -2.154 -6.876 -24.602 1.00 . A A . 51 SER O 1 1
3 7078 1 1 51 SER OG O -3.405 -5.043 -23.270 1.00 . A A . 51 SER OG 1 1
3 7079 1 1 52 LYS C C -0.252 -5.278 -25.981 1.00 . A A . 52 LYS C 1 1
3 7080 1 1 52 LYS CA C 0.495 -6.262 -25.097 1.00 . A A . 52 LYS CA 1 1
3 7081 1 1 52 LYS CB C 0.497 -7.645 -25.762 1.00 . A A . 52 LYS CB 1 1
3 7082 1 1 52 LYS CD C 1.586 -9.885 -25.807 1.00 . A A . 52 LYS CD 1 1
3 7083 1 1 52 LYS CE C 2.697 -10.743 -25.200 1.00 . A A . 52 LYS CE 1 1
3 7084 1 1 52 LYS CG C 1.597 -8.506 -25.150 1.00 . A A . 52 LYS CG 1 1
3 7085 1 1 52 LYS H H 0.394 -6.150 -22.969 1.00 . A A . 52 LYS H 1 1
3 7086 1 1 52 LYS HA H 1.516 -5.925 -24.991 1.00 . A A . 52 LYS HA 1 1
3 7087 1 1 52 LYS HB2 H -0.458 -8.121 -25.596 1.00 . A A . 52 LYS HB2 1 1
3 7088 1 1 52 LYS HB3 H 0.668 -7.545 -26.825 1.00 . A A . 52 LYS HB3 1 1
3 7089 1 1 52 LYS HD2 H 0.629 -10.357 -25.640 1.00 . A A . 52 LYS HD2 1 1
3 7090 1 1 52 LYS HD3 H 1.756 -9.779 -26.868 1.00 . A A . 52 LYS HD3 1 1
3 7091 1 1 52 LYS HE2 H 3.653 -10.276 -25.386 1.00 . A A . 52 LYS HE2 1 1
3 7092 1 1 52 LYS HE3 H 2.540 -10.833 -24.135 1.00 . A A . 52 LYS HE3 1 1
3 7093 1 1 52 LYS HG2 H 2.555 -8.032 -25.317 1.00 . A A . 52 LYS HG2 1 1
3 7094 1 1 52 LYS HG3 H 1.425 -8.610 -24.091 1.00 . A A . 52 LYS HG3 1 1
3 7095 1 1 52 LYS HZ1 H 2.461 -12.008 -26.837 1.00 . A A . 52 LYS HZ1 1 1
3 7096 1 1 52 LYS HZ2 H 1.942 -12.676 -25.367 1.00 . A A . 52 LYS HZ2 1 1
3 7097 1 1 52 LYS HZ3 H 3.603 -12.549 -25.701 1.00 . A A . 52 LYS HZ3 1 1
3 7098 1 1 52 LYS N N -0.125 -6.335 -23.780 1.00 . A A . 52 LYS N 1 1
3 7099 1 1 52 LYS NZ N 2.673 -12.096 -25.823 1.00 . A A . 52 LYS NZ 1 1
3 7100 1 1 52 LYS O O -0.884 -5.667 -26.965 1.00 . A A . 52 LYS O 1 1
3 7101 1 1 53 THR C C -0.032 -1.681 -26.410 1.00 . A A . 53 THR C 1 1
3 7102 1 1 53 THR CA C -0.856 -2.967 -26.413 1.00 . A A . 53 THR CA 1 1
3 7103 1 1 53 THR CB C -2.256 -2.700 -25.834 1.00 . A A . 53 THR CB 1 1
3 7104 1 1 53 THR CG2 C -2.188 -2.545 -24.326 1.00 . A A . 53 THR CG2 1 1
3 7105 1 1 53 THR H H 0.346 -3.747 -24.840 1.00 . A A . 53 THR H 1 1
3 7106 1 1 53 THR HA H -0.957 -3.319 -27.428 1.00 . A A . 53 THR HA 1 1
3 7107 1 1 53 THR HB H -2.908 -3.521 -26.072 1.00 . A A . 53 THR HB 1 1
3 7108 1 1 53 THR HG1 H -3.666 -1.376 -26.027 1.00 . A A . 53 THR HG1 1 1
3 7109 1 1 53 THR HG21 H -3.186 -2.615 -23.919 1.00 . A A . 53 THR HG21 1 1
3 7110 1 1 53 THR HG22 H -1.779 -1.580 -24.098 1.00 . A A . 53 THR HG22 1 1
3 7111 1 1 53 THR HG23 H -1.567 -3.317 -23.901 1.00 . A A . 53 THR HG23 1 1
3 7112 1 1 53 THR N N -0.176 -4.000 -25.633 1.00 . A A . 53 THR N 1 1
3 7113 1 1 53 THR O O 0.705 -1.418 -25.458 1.00 . A A . 53 THR O 1 1
3 7114 1 1 53 THR OG1 O -2.780 -1.495 -26.370 1.00 . A A . 53 THR OG1 1 1
3 7115 1 1 54 PRO C C 0.358 1.342 -26.380 1.00 . A A . 54 PRO C 1 1
3 7116 1 1 54 PRO CA C 0.626 0.399 -27.554 1.00 . A A . 54 PRO CA 1 1
3 7117 1 1 54 PRO CB C 0.137 1.006 -28.893 1.00 . A A . 54 PRO CB 1 1
3 7118 1 1 54 PRO CD C -0.975 -1.104 -28.643 1.00 . A A . 54 PRO CD 1 1
3 7119 1 1 54 PRO CG C -1.141 0.295 -29.209 1.00 . A A . 54 PRO CG 1 1
3 7120 1 1 54 PRO HA H 1.682 0.194 -27.617 1.00 . A A . 54 PRO HA 1 1
3 7121 1 1 54 PRO HB2 H -0.041 2.071 -28.793 1.00 . A A . 54 PRO HB2 1 1
3 7122 1 1 54 PRO HB3 H 0.862 0.821 -29.673 1.00 . A A . 54 PRO HB3 1 1
3 7123 1 1 54 PRO HD2 H -1.938 -1.520 -28.388 1.00 . A A . 54 PRO HD2 1 1
3 7124 1 1 54 PRO HD3 H -0.461 -1.737 -29.347 1.00 . A A . 54 PRO HD3 1 1
3 7125 1 1 54 PRO HG2 H -1.975 0.792 -28.732 1.00 . A A . 54 PRO HG2 1 1
3 7126 1 1 54 PRO HG3 H -1.298 0.239 -30.274 1.00 . A A . 54 PRO HG3 1 1
3 7127 1 1 54 PRO N N -0.137 -0.882 -27.448 1.00 . A A . 54 PRO N 1 1
3 7128 1 1 54 PRO O O 1.255 2.054 -25.932 1.00 . A A . 54 PRO O 1 1
3 7129 1 1 55 GLU C C -0.485 1.803 -23.511 1.00 . A A . 55 GLU C 1 1
3 7130 1 1 55 GLU CA C -1.234 2.208 -24.780 1.00 . A A . 55 GLU CA 1 1
3 7131 1 1 55 GLU CB C -2.748 2.124 -24.542 1.00 . A A . 55 GLU CB 1 1
3 7132 1 1 55 GLU CD C -3.206 4.153 -25.942 1.00 . A A . 55 GLU CD 1 1
3 7133 1 1 55 GLU CG C -3.497 2.666 -25.766 1.00 . A A . 55 GLU CG 1 1
3 7134 1 1 55 GLU H H -1.545 0.748 -26.286 1.00 . A A . 55 GLU H 1 1
3 7135 1 1 55 GLU HA H -0.973 3.222 -25.030 1.00 . A A . 55 GLU HA 1 1
3 7136 1 1 55 GLU HB2 H -3.028 1.092 -24.380 1.00 . A A . 55 GLU HB2 1 1
3 7137 1 1 55 GLU HB3 H -3.009 2.708 -23.674 1.00 . A A . 55 GLU HB3 1 1
3 7138 1 1 55 GLU HG2 H -3.177 2.131 -26.650 1.00 . A A . 55 GLU HG2 1 1
3 7139 1 1 55 GLU HG3 H -4.559 2.525 -25.627 1.00 . A A . 55 GLU HG3 1 1
3 7140 1 1 55 GLU N N -0.871 1.340 -25.892 1.00 . A A . 55 GLU N 1 1
3 7141 1 1 55 GLU O O 0.175 2.624 -22.864 1.00 . A A . 55 GLU O 1 1
3 7142 1 1 55 GLU OE1 O -3.073 4.833 -24.938 1.00 . A A . 55 GLU OE1 1 1
3 7143 1 1 55 GLU OE2 O -3.114 4.588 -27.078 1.00 . A A . 55 GLU OE2 1 1
3 7144 1 1 56 CYS C C 1.592 0.054 -22.169 1.00 . A A . 56 CYS C 1 1
3 7145 1 1 56 CYS CA C 0.080 0.012 -21.987 1.00 . A A . 56 CYS CA 1 1
3 7146 1 1 56 CYS CB C -0.367 -1.427 -21.714 1.00 . A A . 56 CYS CB 1 1
3 7147 1 1 56 CYS H H -1.115 -0.069 -23.725 1.00 . A A . 56 CYS H 1 1
3 7148 1 1 56 CYS HA H -0.185 0.626 -21.138 1.00 . A A . 56 CYS HA 1 1
3 7149 1 1 56 CYS HB2 H -0.165 -2.042 -22.576 1.00 . A A . 56 CYS HB2 1 1
3 7150 1 1 56 CYS HB3 H 0.176 -1.813 -20.870 1.00 . A A . 56 CYS HB3 1 1
3 7151 1 1 56 CYS HG H -2.572 -0.816 -21.920 1.00 . A A . 56 CYS HG 1 1
3 7152 1 1 56 CYS N N -0.587 0.530 -23.170 1.00 . A A . 56 CYS N 1 1
3 7153 1 1 56 CYS O O 2.321 0.388 -21.245 1.00 . A A . 56 CYS O 1 1
3 7154 1 1 56 CYS SG S -2.140 -1.452 -21.345 1.00 . A A . 56 CYS SG 1 1
3 7155 1 1 57 ARG C C 4.076 1.097 -23.376 1.00 . A A . 57 ARG C 1 1
3 7156 1 1 57 ARG CA C 3.482 -0.275 -23.650 1.00 . A A . 57 ARG CA 1 1
3 7157 1 1 57 ARG CB C 3.716 -0.670 -25.109 1.00 . A A . 57 ARG CB 1 1
3 7158 1 1 57 ARG CD C 5.467 -1.322 -26.763 1.00 . A A . 57 ARG CD 1 1
3 7159 1 1 57 ARG CG C 5.213 -0.689 -25.395 1.00 . A A . 57 ARG CG 1 1
3 7160 1 1 57 ARG CZ C 7.365 -2.140 -28.045 1.00 . A A . 57 ARG CZ 1 1
3 7161 1 1 57 ARG H H 1.431 -0.531 -24.080 1.00 . A A . 57 ARG H 1 1
3 7162 1 1 57 ARG HA H 3.967 -0.998 -23.010 1.00 . A A . 57 ARG HA 1 1
3 7163 1 1 57 ARG HB2 H 3.300 -1.651 -25.290 1.00 . A A . 57 ARG HB2 1 1
3 7164 1 1 57 ARG HB3 H 3.238 0.049 -25.757 1.00 . A A . 57 ARG HB3 1 1
3 7165 1 1 57 ARG HD2 H 5.000 -2.294 -26.793 1.00 . A A . 57 ARG HD2 1 1
3 7166 1 1 57 ARG HD3 H 5.039 -0.697 -27.533 1.00 . A A . 57 ARG HD3 1 1
3 7167 1 1 57 ARG HE H 7.536 -1.064 -26.365 1.00 . A A . 57 ARG HE 1 1
3 7168 1 1 57 ARG HG2 H 5.582 0.325 -25.395 1.00 . A A . 57 ARG HG2 1 1
3 7169 1 1 57 ARG HG3 H 5.716 -1.259 -24.633 1.00 . A A . 57 ARG HG3 1 1
3 7170 1 1 57 ARG HH11 H 5.547 -2.608 -28.740 1.00 . A A . 57 ARG HH11 1 1
3 7171 1 1 57 ARG HH12 H 6.882 -3.196 -29.676 1.00 . A A . 57 ARG HH12 1 1
3 7172 1 1 57 ARG HH21 H 9.291 -1.829 -27.591 1.00 . A A . 57 ARG HH21 1 1
3 7173 1 1 57 ARG HH22 H 9.001 -2.755 -29.026 1.00 . A A . 57 ARG HH22 1 1
3 7174 1 1 57 ARG N N 2.055 -0.278 -23.370 1.00 . A A . 57 ARG N 1 1
3 7175 1 1 57 ARG NE N 6.902 -1.469 -26.994 1.00 . A A . 57 ARG NE 1 1
3 7176 1 1 57 ARG NH1 N 6.533 -2.690 -28.886 1.00 . A A . 57 ARG NH1 1 1
3 7177 1 1 57 ARG NH2 N 8.652 -2.249 -28.236 1.00 . A A . 57 ARG NH2 1 1
3 7178 1 1 57 ARG O O 5.151 1.218 -22.784 1.00 . A A . 57 ARG O 1 1
3 7179 1 1 58 LYS C C 3.922 3.803 -22.109 1.00 . A A . 58 LYS C 1 1
3 7180 1 1 58 LYS CA C 3.839 3.488 -23.601 1.00 . A A . 58 LYS CA 1 1
3 7181 1 1 58 LYS CB C 2.886 4.478 -24.275 1.00 . A A . 58 LYS CB 1 1
3 7182 1 1 58 LYS CD C 4.313 5.822 -25.858 1.00 . A A . 58 LYS CD 1 1
3 7183 1 1 58 LYS CE C 5.051 7.156 -26.078 1.00 . A A . 58 LYS CE 1 1
3 7184 1 1 58 LYS CG C 3.600 5.827 -24.498 1.00 . A A . 58 LYS CG 1 1
3 7185 1 1 58 LYS H H 2.526 1.971 -24.272 1.00 . A A . 58 LYS H 1 1
3 7186 1 1 58 LYS HA H 4.819 3.590 -24.037 1.00 . A A . 58 LYS HA 1 1
3 7187 1 1 58 LYS HB2 H 2.561 4.071 -25.223 1.00 . A A . 58 LYS HB2 1 1
3 7188 1 1 58 LYS HB3 H 2.023 4.633 -23.641 1.00 . A A . 58 LYS HB3 1 1
3 7189 1 1 58 LYS HD2 H 5.020 5.004 -25.887 1.00 . A A . 58 LYS HD2 1 1
3 7190 1 1 58 LYS HD3 H 3.580 5.689 -26.639 1.00 . A A . 58 LYS HD3 1 1
3 7191 1 1 58 LYS HE2 H 4.617 7.931 -25.462 1.00 . A A . 58 LYS HE2 1 1
3 7192 1 1 58 LYS HE3 H 6.097 7.043 -25.829 1.00 . A A . 58 LYS HE3 1 1
3 7193 1 1 58 LYS HG2 H 2.875 6.627 -24.484 1.00 . A A . 58 LYS HG2 1 1
3 7194 1 1 58 LYS HG3 H 4.330 5.991 -23.718 1.00 . A A . 58 LYS HG3 1 1
3 7195 1 1 58 LYS HZ1 H 4.374 8.420 -27.579 1.00 . A A . 58 LYS HZ1 1 1
3 7196 1 1 58 LYS HZ2 H 4.448 6.789 -28.032 1.00 . A A . 58 LYS HZ2 1 1
3 7197 1 1 58 LYS HZ3 H 5.878 7.700 -27.908 1.00 . A A . 58 LYS HZ3 1 1
3 7198 1 1 58 LYS N N 3.372 2.127 -23.806 1.00 . A A . 58 LYS N 1 1
3 7199 1 1 58 LYS NZ N 4.930 7.546 -27.507 1.00 . A A . 58 LYS NZ 1 1
3 7200 1 1 58 LYS O O 4.858 4.458 -21.654 1.00 . A A . 58 LYS O 1 1
3 7201 1 1 59 PHE C C 4.136 3.013 -19.253 1.00 . A A . 59 PHE C 1 1
3 7202 1 1 59 PHE CA C 2.889 3.588 -19.919 1.00 . A A . 59 PHE CA 1 1
3 7203 1 1 59 PHE CB C 1.638 2.954 -19.310 1.00 . A A . 59 PHE CB 1 1
3 7204 1 1 59 PHE CD1 C 0.798 4.649 -17.649 1.00 . A A . 59 PHE CD1 1 1
3 7205 1 1 59 PHE CD2 C 1.967 2.692 -16.823 1.00 . A A . 59 PHE CD2 1 1
3 7206 1 1 59 PHE CE1 C 0.631 5.103 -16.336 1.00 . A A . 59 PHE CE1 1 1
3 7207 1 1 59 PHE CE2 C 1.801 3.146 -15.510 1.00 . A A . 59 PHE CE2 1 1
3 7208 1 1 59 PHE CG C 1.466 3.442 -17.892 1.00 . A A . 59 PHE CG 1 1
3 7209 1 1 59 PHE CZ C 1.133 4.352 -15.266 1.00 . A A . 59 PHE CZ 1 1
3 7210 1 1 59 PHE H H 2.196 2.830 -21.778 1.00 . A A . 59 PHE H 1 1
3 7211 1 1 59 PHE HA H 2.859 4.654 -19.746 1.00 . A A . 59 PHE HA 1 1
3 7212 1 1 59 PHE HB2 H 0.774 3.229 -19.896 1.00 . A A . 59 PHE HB2 1 1
3 7213 1 1 59 PHE HB3 H 1.745 1.879 -19.308 1.00 . A A . 59 PHE HB3 1 1
3 7214 1 1 59 PHE HD1 H 0.412 5.229 -18.475 1.00 . A A . 59 PHE HD1 1 1
3 7215 1 1 59 PHE HD2 H 2.480 1.765 -17.011 1.00 . A A . 59 PHE HD2 1 1
3 7216 1 1 59 PHE HE1 H 0.117 6.033 -16.147 1.00 . A A . 59 PHE HE1 1 1
3 7217 1 1 59 PHE HE2 H 2.189 2.567 -14.685 1.00 . A A . 59 PHE HE2 1 1
3 7218 1 1 59 PHE HZ H 1.006 4.702 -14.252 1.00 . A A . 59 PHE HZ 1 1
3 7219 1 1 59 PHE N N 2.925 3.340 -21.357 1.00 . A A . 59 PHE N 1 1
3 7220 1 1 59 PHE O O 4.757 3.664 -18.415 1.00 . A A . 59 PHE O 1 1
3 7221 1 1 60 LEU C C 6.929 1.962 -19.369 1.00 . A A . 60 LEU C 1 1
3 7222 1 1 60 LEU CA C 5.681 1.147 -19.068 1.00 . A A . 60 LEU CA 1 1
3 7223 1 1 60 LEU CB C 5.818 -0.277 -19.638 1.00 . A A . 60 LEU CB 1 1
3 7224 1 1 60 LEU CD1 C 5.860 -1.440 -17.381 1.00 . A A . 60 LEU CD1 1 1
3 7225 1 1 60 LEU CD2 C 3.645 -0.805 -18.454 1.00 . A A . 60 LEU CD2 1 1
3 7226 1 1 60 LEU CG C 5.090 -1.284 -18.724 1.00 . A A . 60 LEU CG 1 1
3 7227 1 1 60 LEU H H 3.973 1.318 -20.310 1.00 . A A . 60 LEU H 1 1
3 7228 1 1 60 LEU HA H 5.564 1.087 -17.996 1.00 . A A . 60 LEU HA 1 1
3 7229 1 1 60 LEU HB2 H 5.367 -0.305 -20.622 1.00 . A A . 60 LEU HB2 1 1
3 7230 1 1 60 LEU HB3 H 6.862 -0.550 -19.717 1.00 . A A . 60 LEU HB3 1 1
3 7231 1 1 60 LEU HD11 H 5.371 -0.869 -16.602 1.00 . A A . 60 LEU HD11 1 1
3 7232 1 1 60 LEU HD12 H 6.881 -1.091 -17.488 1.00 . A A . 60 LEU HD12 1 1
3 7233 1 1 60 LEU HD13 H 5.876 -2.484 -17.099 1.00 . A A . 60 LEU HD13 1 1
3 7234 1 1 60 LEU HD21 H 3.014 -1.661 -18.257 1.00 . A A . 60 LEU HD21 1 1
3 7235 1 1 60 LEU HD22 H 3.269 -0.273 -19.314 1.00 . A A . 60 LEU HD22 1 1
3 7236 1 1 60 LEU HD23 H 3.634 -0.149 -17.597 1.00 . A A . 60 LEU HD23 1 1
3 7237 1 1 60 LEU HG H 5.060 -2.241 -19.221 1.00 . A A . 60 LEU HG 1 1
3 7238 1 1 60 LEU N N 4.502 1.794 -19.637 1.00 . A A . 60 LEU N 1 1
3 7239 1 1 60 LEU O O 7.784 2.141 -18.501 1.00 . A A . 60 LEU O 1 1
3 7240 1 1 61 SER C C 8.337 4.461 -20.058 1.00 . A A . 61 SER C 1 1
3 7241 1 1 61 SER CA C 8.194 3.242 -20.963 1.00 . A A . 61 SER CA 1 1
3 7242 1 1 61 SER CB C 8.050 3.694 -22.414 1.00 . A A . 61 SER CB 1 1
3 7243 1 1 61 SER H H 6.336 2.286 -21.252 1.00 . A A . 61 SER H 1 1
3 7244 1 1 61 SER HA H 9.076 2.631 -20.875 1.00 . A A . 61 SER HA 1 1
3 7245 1 1 61 SER HB2 H 8.238 2.862 -23.073 1.00 . A A . 61 SER HB2 1 1
3 7246 1 1 61 SER HB3 H 7.043 4.057 -22.579 1.00 . A A . 61 SER HB3 1 1
3 7247 1 1 61 SER HG H 9.404 4.535 -23.527 1.00 . A A . 61 SER HG 1 1
3 7248 1 1 61 SER N N 7.035 2.458 -20.587 1.00 . A A . 61 SER N 1 1
3 7249 1 1 61 SER O O 9.423 4.756 -19.562 1.00 . A A . 61 SER O 1 1
3 7250 1 1 61 SER OG O 8.988 4.725 -22.684 1.00 . A A . 61 SER OG 1 1
3 7251 1 1 62 LYS C C 7.524 5.945 -17.542 1.00 . A A . 62 LYS C 1 1
3 7252 1 1 62 LYS CA C 7.240 6.339 -18.988 1.00 . A A . 62 LYS CA 1 1
3 7253 1 1 62 LYS CB C 5.887 7.075 -19.094 1.00 . A A . 62 LYS CB 1 1
3 7254 1 1 62 LYS CD C 6.528 9.463 -19.537 1.00 . A A . 62 LYS CD 1 1
3 7255 1 1 62 LYS CE C 6.982 10.422 -20.636 1.00 . A A . 62 LYS CE 1 1
3 7256 1 1 62 LYS CG C 5.962 8.182 -20.164 1.00 . A A . 62 LYS CG 1 1
3 7257 1 1 62 LYS H H 6.395 4.864 -20.254 1.00 . A A . 62 LYS H 1 1
3 7258 1 1 62 LYS HA H 8.026 6.999 -19.321 1.00 . A A . 62 LYS HA 1 1
3 7259 1 1 62 LYS HB2 H 5.122 6.366 -19.371 1.00 . A A . 62 LYS HB2 1 1
3 7260 1 1 62 LYS HB3 H 5.635 7.515 -18.142 1.00 . A A . 62 LYS HB3 1 1
3 7261 1 1 62 LYS HD2 H 5.762 9.938 -18.941 1.00 . A A . 62 LYS HD2 1 1
3 7262 1 1 62 LYS HD3 H 7.370 9.213 -18.908 1.00 . A A . 62 LYS HD3 1 1
3 7263 1 1 62 LYS HE2 H 6.239 10.448 -21.421 1.00 . A A . 62 LYS HE2 1 1
3 7264 1 1 62 LYS HE3 H 7.105 11.411 -20.222 1.00 . A A . 62 LYS HE3 1 1
3 7265 1 1 62 LYS HG2 H 6.606 7.861 -20.972 1.00 . A A . 62 LYS HG2 1 1
3 7266 1 1 62 LYS HG3 H 4.973 8.381 -20.547 1.00 . A A . 62 LYS HG3 1 1
3 7267 1 1 62 LYS HZ1 H 8.352 10.225 -22.190 1.00 . A A . 62 LYS HZ1 1 1
3 7268 1 1 62 LYS HZ2 H 8.334 8.913 -21.116 1.00 . A A . 62 LYS HZ2 1 1
3 7269 1 1 62 LYS HZ3 H 9.063 10.377 -20.655 1.00 . A A . 62 LYS HZ3 1 1
3 7270 1 1 62 LYS N N 7.231 5.158 -19.841 1.00 . A A . 62 LYS N 1 1
3 7271 1 1 62 LYS NZ N 8.280 9.949 -21.192 1.00 . A A . 62 LYS NZ 1 1
3 7272 1 1 62 LYS O O 8.262 6.629 -16.834 1.00 . A A . 62 LYS O 1 1
3 7273 1 1 63 LEU C C 8.586 4.075 -15.475 1.00 . A A . 63 LEU C 1 1
3 7274 1 1 63 LEU CA C 7.121 4.399 -15.739 1.00 . A A . 63 LEU CA 1 1
3 7275 1 1 63 LEU CB C 6.254 3.158 -15.472 1.00 . A A . 63 LEU CB 1 1
3 7276 1 1 63 LEU CD1 C 6.361 3.710 -13.019 1.00 . A A . 63 LEU CD1 1 1
3 7277 1 1 63 LEU CD2 C 5.549 1.465 -13.771 1.00 . A A . 63 LEU CD2 1 1
3 7278 1 1 63 LEU CG C 6.536 2.599 -14.065 1.00 . A A . 63 LEU CG 1 1
3 7279 1 1 63 LEU H H 6.348 4.340 -17.711 1.00 . A A . 63 LEU H 1 1
3 7280 1 1 63 LEU HA H 6.809 5.194 -15.079 1.00 . A A . 63 LEU HA 1 1
3 7281 1 1 63 LEU HB2 H 5.212 3.432 -15.547 1.00 . A A . 63 LEU HB2 1 1
3 7282 1 1 63 LEU HB3 H 6.478 2.401 -16.210 1.00 . A A . 63 LEU HB3 1 1
3 7283 1 1 63 LEU HD11 H 6.188 3.273 -12.043 1.00 . A A . 63 LEU HD11 1 1
3 7284 1 1 63 LEU HD12 H 5.520 4.333 -13.287 1.00 . A A . 63 LEU HD12 1 1
3 7285 1 1 63 LEU HD13 H 7.256 4.314 -12.986 1.00 . A A . 63 LEU HD13 1 1
3 7286 1 1 63 LEU HD21 H 5.802 1.007 -12.826 1.00 . A A . 63 LEU HD21 1 1
3 7287 1 1 63 LEU HD22 H 5.607 0.726 -14.556 1.00 . A A . 63 LEU HD22 1 1
3 7288 1 1 63 LEU HD23 H 4.545 1.861 -13.721 1.00 . A A . 63 LEU HD23 1 1
3 7289 1 1 63 LEU HG H 7.546 2.210 -14.017 1.00 . A A . 63 LEU HG 1 1
3 7290 1 1 63 LEU N N 6.928 4.848 -17.107 1.00 . A A . 63 LEU N 1 1
3 7291 1 1 63 LEU O O 9.157 4.490 -14.463 1.00 . A A . 63 LEU O 1 1
3 7292 1 1 64 MET C C 11.478 4.165 -16.375 1.00 . A A . 64 MET C 1 1
3 7293 1 1 64 MET CA C 10.579 2.943 -16.256 1.00 . A A . 64 MET CA 1 1
3 7294 1 1 64 MET CB C 10.952 1.915 -17.325 1.00 . A A . 64 MET CB 1 1
3 7295 1 1 64 MET CE C 11.580 -1.000 -18.213 1.00 . A A . 64 MET CE 1 1
3 7296 1 1 64 MET CG C 12.323 1.319 -16.999 1.00 . A A . 64 MET CG 1 1
3 7297 1 1 64 MET H H 8.674 3.036 -17.169 1.00 . A A . 64 MET H 1 1
3 7298 1 1 64 MET HA H 10.720 2.500 -15.281 1.00 . A A . 64 MET HA 1 1
3 7299 1 1 64 MET HB2 H 10.212 1.128 -17.342 1.00 . A A . 64 MET HB2 1 1
3 7300 1 1 64 MET HB3 H 10.989 2.395 -18.291 1.00 . A A . 64 MET HB3 1 1
3 7301 1 1 64 MET HE1 H 10.701 -0.688 -18.760 1.00 . A A . 64 MET HE1 1 1
3 7302 1 1 64 MET HE2 H 11.332 -1.137 -17.170 1.00 . A A . 64 MET HE2 1 1
3 7303 1 1 64 MET HE3 H 11.940 -1.931 -18.620 1.00 . A A . 64 MET HE3 1 1
3 7304 1 1 64 MET HG2 H 13.038 2.117 -16.854 1.00 . A A . 64 MET HG2 1 1
3 7305 1 1 64 MET HG3 H 12.255 0.730 -16.098 1.00 . A A . 64 MET HG3 1 1
3 7306 1 1 64 MET N N 9.184 3.332 -16.391 1.00 . A A . 64 MET N 1 1
3 7307 1 1 64 MET O O 12.516 4.253 -15.715 1.00 . A A . 64 MET O 1 1
3 7308 1 1 64 MET SD S 12.865 0.266 -18.369 1.00 . A A . 64 MET SD 1 1
3 7309 1 1 65 ASP C C 11.984 7.088 -16.142 1.00 . A A . 65 ASP C 1 1
3 7310 1 1 65 ASP CA C 11.854 6.311 -17.449 1.00 . A A . 65 ASP CA 1 1
3 7311 1 1 65 ASP CB C 11.166 7.184 -18.505 1.00 . A A . 65 ASP CB 1 1
3 7312 1 1 65 ASP CG C 11.453 6.655 -19.911 1.00 . A A . 65 ASP CG 1 1
3 7313 1 1 65 ASP H H 10.245 4.970 -17.731 1.00 . A A . 65 ASP H 1 1
3 7314 1 1 65 ASP HA H 12.838 6.043 -17.794 1.00 . A A . 65 ASP HA 1 1
3 7315 1 1 65 ASP HB2 H 10.103 7.176 -18.332 1.00 . A A . 65 ASP HB2 1 1
3 7316 1 1 65 ASP HB3 H 11.531 8.197 -18.428 1.00 . A A . 65 ASP HB3 1 1
3 7317 1 1 65 ASP N N 11.077 5.100 -17.231 1.00 . A A . 65 ASP N 1 1
3 7318 1 1 65 ASP O O 13.058 7.591 -15.811 1.00 . A A . 65 ASP O 1 1
3 7319 1 1 65 ASP OD1 O 12.239 5.728 -20.027 1.00 . A A . 65 ASP OD1 1 1
3 7320 1 1 65 ASP OD2 O 10.881 7.186 -20.849 1.00 . A A . 65 ASP OD2 1 1
3 7321 1 1 66 GLN C C 11.793 7.184 -13.127 1.00 . A A . 66 GLN C 1 1
3 7322 1 1 66 GLN CA C 10.898 7.888 -14.131 1.00 . A A . 66 GLN CA 1 1
3 7323 1 1 66 GLN CB C 9.484 7.989 -13.558 1.00 . A A . 66 GLN CB 1 1
3 7324 1 1 66 GLN CD C 7.283 9.159 -13.752 1.00 . A A . 66 GLN CD 1 1
3 7325 1 1 66 GLN CG C 8.678 9.015 -14.356 1.00 . A A . 66 GLN CG 1 1
3 7326 1 1 66 GLN H H 10.056 6.757 -15.706 1.00 . A A . 66 GLN H 1 1
3 7327 1 1 66 GLN HA H 11.277 8.886 -14.292 1.00 . A A . 66 GLN HA 1 1
3 7328 1 1 66 GLN HB2 H 9.004 7.024 -13.625 1.00 . A A . 66 GLN HB2 1 1
3 7329 1 1 66 GLN HB3 H 9.531 8.296 -12.524 1.00 . A A . 66 GLN HB3 1 1
3 7330 1 1 66 GLN HE21 H 6.722 10.596 -15.008 1.00 . A A . 66 GLN HE21 1 1
3 7331 1 1 66 GLN HE22 H 5.556 10.134 -13.863 1.00 . A A . 66 GLN HE22 1 1
3 7332 1 1 66 GLN HG2 H 9.183 9.968 -14.325 1.00 . A A . 66 GLN HG2 1 1
3 7333 1 1 66 GLN HG3 H 8.593 8.684 -15.379 1.00 . A A . 66 GLN HG3 1 1
3 7334 1 1 66 GLN N N 10.884 7.179 -15.400 1.00 . A A . 66 GLN N 1 1
3 7335 1 1 66 GLN NE2 N 6.451 10.036 -14.252 1.00 . A A . 66 GLN NE2 1 1
3 7336 1 1 66 GLN O O 12.577 7.827 -12.442 1.00 . A A . 66 GLN O 1 1
3 7337 1 1 66 GLN OE1 O 6.950 8.472 -12.788 1.00 . A A . 66 GLN OE1 1 1
3 7338 1 1 67 LEU C C 13.956 5.402 -12.263 1.00 . A A . 67 LEU C 1 1
3 7339 1 1 67 LEU CA C 12.472 5.106 -12.086 1.00 . A A . 67 LEU CA 1 1
3 7340 1 1 67 LEU CB C 12.216 3.597 -12.294 1.00 . A A . 67 LEU CB 1 1
3 7341 1 1 67 LEU CD1 C 10.421 1.855 -12.037 1.00 . A A . 67 LEU CD1 1 1
3 7342 1 1 67 LEU CD2 C 11.558 2.784 -10.013 1.00 . A A . 67 LEU CD2 1 1
3 7343 1 1 67 LEU CG C 11.041 3.114 -11.422 1.00 . A A . 67 LEU CG 1 1
3 7344 1 1 67 LEU H H 11.019 5.396 -13.608 1.00 . A A . 67 LEU H 1 1
3 7345 1 1 67 LEU HA H 12.179 5.381 -11.087 1.00 . A A . 67 LEU HA 1 1
3 7346 1 1 67 LEU HB2 H 11.975 3.432 -13.334 1.00 . A A . 67 LEU HB2 1 1
3 7347 1 1 67 LEU HB3 H 13.107 3.034 -12.044 1.00 . A A . 67 LEU HB3 1 1
3 7348 1 1 67 LEU HD11 H 9.822 2.130 -12.894 1.00 . A A . 67 LEU HD11 1 1
3 7349 1 1 67 LEU HD12 H 9.797 1.364 -11.306 1.00 . A A . 67 LEU HD12 1 1
3 7350 1 1 67 LEU HD13 H 11.206 1.181 -12.349 1.00 . A A . 67 LEU HD13 1 1
3 7351 1 1 67 LEU HD21 H 12.008 3.666 -9.577 1.00 . A A . 67 LEU HD21 1 1
3 7352 1 1 67 LEU HD22 H 12.298 2.000 -10.078 1.00 . A A . 67 LEU HD22 1 1
3 7353 1 1 67 LEU HD23 H 10.737 2.454 -9.394 1.00 . A A . 67 LEU HD23 1 1
3 7354 1 1 67 LEU HG H 10.292 3.890 -11.359 1.00 . A A . 67 LEU HG 1 1
3 7355 1 1 67 LEU N N 11.671 5.864 -13.040 1.00 . A A . 67 LEU N 1 1
3 7356 1 1 67 LEU O O 14.658 5.677 -11.291 1.00 . A A . 67 LEU O 1 1
3 7357 1 1 68 GLU C C 16.188 7.051 -13.383 1.00 . A A . 68 GLU C 1 1
3 7358 1 1 68 GLU CA C 15.834 5.618 -13.754 1.00 . A A . 68 GLU CA 1 1
3 7359 1 1 68 GLU CB C 16.137 5.386 -15.231 1.00 . A A . 68 GLU CB 1 1
3 7360 1 1 68 GLU CD C 16.389 3.655 -17.018 1.00 . A A . 68 GLU CD 1 1
3 7361 1 1 68 GLU CG C 16.099 3.888 -15.540 1.00 . A A . 68 GLU CG 1 1
3 7362 1 1 68 GLU H H 13.835 5.128 -14.240 1.00 . A A . 68 GLU H 1 1
3 7363 1 1 68 GLU HA H 16.435 4.940 -13.164 1.00 . A A . 68 GLU HA 1 1
3 7364 1 1 68 GLU HB2 H 15.393 5.892 -15.827 1.00 . A A . 68 GLU HB2 1 1
3 7365 1 1 68 GLU HB3 H 17.115 5.777 -15.465 1.00 . A A . 68 GLU HB3 1 1
3 7366 1 1 68 GLU HG2 H 16.845 3.382 -14.945 1.00 . A A . 68 GLU HG2 1 1
3 7367 1 1 68 GLU HG3 H 15.122 3.496 -15.300 1.00 . A A . 68 GLU HG3 1 1
3 7368 1 1 68 GLU N N 14.431 5.349 -13.496 1.00 . A A . 68 GLU N 1 1
3 7369 1 1 68 GLU O O 17.174 7.298 -12.688 1.00 . A A . 68 GLU O 1 1
3 7370 1 1 68 GLU OE1 O 16.672 4.622 -17.707 1.00 . A A . 68 GLU OE1 1 1
3 7371 1 1 68 GLU OE2 O 16.323 2.512 -17.442 1.00 . A A . 68 GLU OE2 1 1
3 7372 1 1 69 ALA C C 15.613 9.641 -12.059 1.00 . A A . 69 ALA C 1 1
3 7373 1 1 69 ALA CA C 15.624 9.397 -13.559 1.00 . A A . 69 ALA CA 1 1
3 7374 1 1 69 ALA CB C 14.551 10.265 -14.226 1.00 . A A . 69 ALA CB 1 1
3 7375 1 1 69 ALA H H 14.608 7.737 -14.397 1.00 . A A . 69 ALA H 1 1
3 7376 1 1 69 ALA HA H 16.590 9.675 -13.952 1.00 . A A . 69 ALA HA 1 1
3 7377 1 1 69 ALA HB1 H 14.655 10.200 -15.298 1.00 . A A . 69 ALA HB1 1 1
3 7378 1 1 69 ALA HB2 H 14.672 11.293 -13.914 1.00 . A A . 69 ALA HB2 1 1
3 7379 1 1 69 ALA HB3 H 13.572 9.913 -13.937 1.00 . A A . 69 ALA HB3 1 1
3 7380 1 1 69 ALA N N 15.379 7.993 -13.848 1.00 . A A . 69 ALA N 1 1
3 7381 1 1 69 ALA O O 16.428 10.403 -11.538 1.00 . A A . 69 ALA O 1 1
3 7382 1 1 70 LEU C C 15.858 8.748 -9.231 1.00 . A A . 70 LEU C 1 1
3 7383 1 1 70 LEU CA C 14.575 9.186 -9.929 1.00 . A A . 70 LEU CA 1 1
3 7384 1 1 70 LEU CB C 13.379 8.379 -9.379 1.00 . A A . 70 LEU CB 1 1
3 7385 1 1 70 LEU CD1 C 13.619 9.602 -7.193 1.00 . A A . 70 LEU CD1 1 1
3 7386 1 1 70 LEU CD2 C 11.966 10.439 -8.952 1.00 . A A . 70 LEU CD2 1 1
3 7387 1 1 70 LEU CG C 12.632 9.187 -8.306 1.00 . A A . 70 LEU CG 1 1
3 7388 1 1 70 LEU H H 14.050 8.417 -11.833 1.00 . A A . 70 LEU H 1 1
3 7389 1 1 70 LEU HA H 14.416 10.233 -9.738 1.00 . A A . 70 LEU HA 1 1
3 7390 1 1 70 LEU HB2 H 12.699 8.154 -10.184 1.00 . A A . 70 LEU HB2 1 1
3 7391 1 1 70 LEU HB3 H 13.731 7.454 -8.942 1.00 . A A . 70 LEU HB3 1 1
3 7392 1 1 70 LEU HD11 H 14.352 8.819 -7.039 1.00 . A A . 70 LEU HD11 1 1
3 7393 1 1 70 LEU HD12 H 13.076 9.766 -6.274 1.00 . A A . 70 LEU HD12 1 1
3 7394 1 1 70 LEU HD13 H 14.125 10.514 -7.478 1.00 . A A . 70 LEU HD13 1 1
3 7395 1 1 70 LEU HD21 H 10.950 10.528 -8.596 1.00 . A A . 70 LEU HD21 1 1
3 7396 1 1 70 LEU HD22 H 11.954 10.344 -10.034 1.00 . A A . 70 LEU HD22 1 1
3 7397 1 1 70 LEU HD23 H 12.511 11.334 -8.683 1.00 . A A . 70 LEU HD23 1 1
3 7398 1 1 70 LEU HG H 11.867 8.563 -7.877 1.00 . A A . 70 LEU HG 1 1
3 7399 1 1 70 LEU N N 14.683 9.003 -11.367 1.00 . A A . 70 LEU N 1 1
3 7400 1 1 70 LEU O O 16.361 9.433 -8.340 1.00 . A A . 70 LEU O 1 1
3 7401 1 1 71 LYS C C 18.740 8.028 -9.263 1.00 . A A . 71 LYS C 1 1
3 7402 1 1 71 LYS CA C 17.580 7.068 -9.038 1.00 . A A . 71 LYS CA 1 1
3 7403 1 1 71 LYS CB C 17.903 5.702 -9.647 1.00 . A A . 71 LYS CB 1 1
3 7404 1 1 71 LYS CD C 19.350 3.674 -9.449 1.00 . A A . 71 LYS CD 1 1
3 7405 1 1 71 LYS CE C 20.540 3.057 -8.713 1.00 . A A . 71 LYS CE 1 1
3 7406 1 1 71 LYS CG C 19.099 5.088 -8.919 1.00 . A A . 71 LYS CG 1 1
3 7407 1 1 71 LYS H H 15.924 7.094 -10.348 1.00 . A A . 71 LYS H 1 1
3 7408 1 1 71 LYS HA H 17.422 6.946 -7.976 1.00 . A A . 71 LYS HA 1 1
3 7409 1 1 71 LYS HB2 H 17.046 5.050 -9.550 1.00 . A A . 71 LYS HB2 1 1
3 7410 1 1 71 LYS HB3 H 18.147 5.824 -10.692 1.00 . A A . 71 LYS HB3 1 1
3 7411 1 1 71 LYS HD2 H 18.471 3.069 -9.286 1.00 . A A . 71 LYS HD2 1 1
3 7412 1 1 71 LYS HD3 H 19.566 3.719 -10.506 1.00 . A A . 71 LYS HD3 1 1
3 7413 1 1 71 LYS HE2 H 20.428 3.219 -7.651 1.00 . A A . 71 LYS HE2 1 1
3 7414 1 1 71 LYS HE3 H 20.577 1.997 -8.914 1.00 . A A . 71 LYS HE3 1 1
3 7415 1 1 71 LYS HG2 H 19.976 5.698 -9.079 1.00 . A A . 71 LYS HG2 1 1
3 7416 1 1 71 LYS HG3 H 18.886 5.037 -7.862 1.00 . A A . 71 LYS HG3 1 1
3 7417 1 1 71 LYS HZ1 H 22.591 3.035 -9.081 1.00 . A A . 71 LYS HZ1 1 1
3 7418 1 1 71 LYS HZ2 H 21.984 4.554 -8.627 1.00 . A A . 71 LYS HZ2 1 1
3 7419 1 1 71 LYS HZ3 H 21.695 3.959 -10.191 1.00 . A A . 71 LYS HZ3 1 1
3 7420 1 1 71 LYS N N 16.371 7.598 -9.637 1.00 . A A . 71 LYS N 1 1
3 7421 1 1 71 LYS NZ N 21.797 3.700 -9.188 1.00 . A A . 71 LYS NZ 1 1
3 7422 1 1 71 LYS O O 19.539 8.269 -8.363 1.00 . A A . 71 LYS O 1 1
3 7423 1 1 72 LYS C C 19.765 10.783 -9.978 1.00 . A A . 72 LYS C 1 1
3 7424 1 1 72 LYS CA C 19.899 9.503 -10.798 1.00 . A A . 72 LYS CA 1 1
3 7425 1 1 72 LYS CB C 19.877 9.818 -12.316 1.00 . A A . 72 LYS CB 1 1
3 7426 1 1 72 LYS CD C 21.379 7.932 -13.027 1.00 . A A . 72 LYS CD 1 1
3 7427 1 1 72 LYS CE C 20.819 7.407 -14.355 1.00 . A A . 72 LYS CE 1 1
3 7428 1 1 72 LYS CG C 21.227 9.470 -12.952 1.00 . A A . 72 LYS CG 1 1
3 7429 1 1 72 LYS H H 18.158 8.343 -11.149 1.00 . A A . 72 LYS H 1 1
3 7430 1 1 72 LYS HA H 20.838 9.040 -10.537 1.00 . A A . 72 LYS HA 1 1
3 7431 1 1 72 LYS HB2 H 19.110 9.222 -12.789 1.00 . A A . 72 LYS HB2 1 1
3 7432 1 1 72 LYS HB3 H 19.664 10.867 -12.480 1.00 . A A . 72 LYS HB3 1 1
3 7433 1 1 72 LYS HD2 H 22.427 7.670 -12.960 1.00 . A A . 72 LYS HD2 1 1
3 7434 1 1 72 LYS HD3 H 20.844 7.470 -12.208 1.00 . A A . 72 LYS HD3 1 1
3 7435 1 1 72 LYS HE2 H 20.518 6.375 -14.243 1.00 . A A . 72 LYS HE2 1 1
3 7436 1 1 72 LYS HE3 H 19.967 8.001 -14.654 1.00 . A A . 72 LYS HE3 1 1
3 7437 1 1 72 LYS HG2 H 21.274 9.895 -13.948 1.00 . A A . 72 LYS HG2 1 1
3 7438 1 1 72 LYS HG3 H 22.023 9.881 -12.347 1.00 . A A . 72 LYS HG3 1 1
3 7439 1 1 72 LYS HZ1 H 21.670 8.294 -16.030 1.00 . A A . 72 LYS HZ1 1 1
3 7440 1 1 72 LYS HZ2 H 21.917 6.618 -15.934 1.00 . A A . 72 LYS HZ2 1 1
3 7441 1 1 72 LYS HZ3 H 22.798 7.663 -14.926 1.00 . A A . 72 LYS HZ3 1 1
3 7442 1 1 72 LYS N N 18.825 8.571 -10.468 1.00 . A A . 72 LYS N 1 1
3 7443 1 1 72 LYS NZ N 21.880 7.503 -15.390 1.00 . A A . 72 LYS NZ 1 1
3 7444 1 1 72 LYS O O 20.758 11.349 -9.525 1.00 . A A . 72 LYS O 1 1
3 7445 1 1 73 GLN C C 18.855 12.318 -7.639 1.00 . A A . 73 GLN C 1 1
3 7446 1 1 73 GLN CA C 18.296 12.446 -9.045 1.00 . A A . 73 GLN CA 1 1
3 7447 1 1 73 GLN CB C 16.791 12.709 -8.982 1.00 . A A . 73 GLN CB 1 1
3 7448 1 1 73 GLN CD C 16.160 14.593 -10.542 1.00 . A A . 73 GLN CD 1 1
3 7449 1 1 73 GLN CG C 16.250 13.077 -10.384 1.00 . A A . 73 GLN CG 1 1
3 7450 1 1 73 GLN H H 17.781 10.741 -10.178 1.00 . A A . 73 GLN H 1 1
3 7451 1 1 73 GLN HA H 18.775 13.271 -9.545 1.00 . A A . 73 GLN HA 1 1
3 7452 1 1 73 GLN HB2 H 16.298 11.814 -8.625 1.00 . A A . 73 GLN HB2 1 1
3 7453 1 1 73 GLN HB3 H 16.602 13.518 -8.293 1.00 . A A . 73 GLN HB3 1 1
3 7454 1 1 73 GLN HE21 H 14.310 14.544 -11.254 1.00 . A A . 73 GLN HE21 1 1
3 7455 1 1 73 GLN HE22 H 14.994 16.091 -11.112 1.00 . A A . 73 GLN HE22 1 1
3 7456 1 1 73 GLN HG2 H 16.901 12.679 -11.152 1.00 . A A . 73 GLN HG2 1 1
3 7457 1 1 73 GLN HG3 H 15.262 12.655 -10.508 1.00 . A A . 73 GLN HG3 1 1
3 7458 1 1 73 GLN N N 18.537 11.232 -9.798 1.00 . A A . 73 GLN N 1 1
3 7459 1 1 73 GLN NE2 N 15.065 15.120 -11.009 1.00 . A A . 73 GLN NE2 1 1
3 7460 1 1 73 GLN O O 19.536 13.219 -7.146 1.00 . A A . 73 GLN O 1 1
3 7461 1 1 73 GLN OE1 O 17.110 15.310 -10.231 1.00 . A A . 73 GLN OE1 1 1
3 7462 1 1 74 LEU C C 20.543 10.686 -5.647 1.00 . A A . 74 LEU C 1 1
3 7463 1 1 74 LEU CA C 19.047 10.956 -5.643 1.00 . A A . 74 LEU CA 1 1
3 7464 1 1 74 LEU CB C 18.314 9.762 -5.034 1.00 . A A . 74 LEU CB 1 1
3 7465 1 1 74 LEU CD1 C 16.065 8.828 -4.458 1.00 . A A . 74 LEU CD1 1 1
3 7466 1 1 74 LEU CD2 C 16.574 11.250 -3.943 1.00 . A A . 74 LEU CD2 1 1
3 7467 1 1 74 LEU CG C 16.814 10.081 -4.930 1.00 . A A . 74 LEU CG 1 1
3 7468 1 1 74 LEU H H 18.021 10.511 -7.443 1.00 . A A . 74 LEU H 1 1
3 7469 1 1 74 LEU HA H 18.855 11.827 -5.041 1.00 . A A . 74 LEU HA 1 1
3 7470 1 1 74 LEU HB2 H 18.458 8.895 -5.665 1.00 . A A . 74 LEU HB2 1 1
3 7471 1 1 74 LEU HB3 H 18.709 9.562 -4.049 1.00 . A A . 74 LEU HB3 1 1
3 7472 1 1 74 LEU HD11 H 16.168 8.047 -5.196 1.00 . A A . 74 LEU HD11 1 1
3 7473 1 1 74 LEU HD12 H 15.020 9.064 -4.327 1.00 . A A . 74 LEU HD12 1 1
3 7474 1 1 74 LEU HD13 H 16.478 8.493 -3.518 1.00 . A A . 74 LEU HD13 1 1
3 7475 1 1 74 LEU HD21 H 16.567 12.183 -4.488 1.00 . A A . 74 LEU HD21 1 1
3 7476 1 1 74 LEU HD22 H 17.361 11.277 -3.200 1.00 . A A . 74 LEU HD22 1 1
3 7477 1 1 74 LEU HD23 H 15.616 11.127 -3.447 1.00 . A A . 74 LEU HD23 1 1
3 7478 1 1 74 LEU HG H 16.449 10.361 -5.909 1.00 . A A . 74 LEU HG 1 1
3 7479 1 1 74 LEU N N 18.566 11.194 -6.997 1.00 . A A . 74 LEU N 1 1
3 7480 1 1 74 LEU O O 21.240 10.993 -4.680 1.00 . A A . 74 LEU O 1 1
3 7481 1 1 75 GLY C C 22.748 8.392 -6.388 1.00 . A A . 75 GLY C 1 1
3 7482 1 1 75 GLY CA C 22.455 9.802 -6.859 1.00 . A A . 75 GLY CA 1 1
3 7483 1 1 75 GLY H H 20.434 9.886 -7.477 1.00 . A A . 75 GLY H 1 1
3 7484 1 1 75 GLY HA2 H 22.746 9.886 -7.889 1.00 . A A . 75 GLY HA2 1 1
3 7485 1 1 75 GLY HA3 H 23.032 10.498 -6.266 1.00 . A A . 75 GLY HA3 1 1
3 7486 1 1 75 GLY N N 21.035 10.110 -6.738 1.00 . A A . 75 GLY N 1 1
3 7487 1 1 75 GLY O O 22.867 7.472 -7.196 1.00 . A A . 75 GLY O 1 1
3 7488 1 1 76 ASP C C 22.157 6.552 -3.411 1.00 . A A . 76 ASP C 1 1
3 7489 1 1 76 ASP CA C 23.167 6.911 -4.496 1.00 . A A . 76 ASP CA 1 1
3 7490 1 1 76 ASP CB C 24.592 6.909 -3.908 1.00 . A A . 76 ASP CB 1 1
3 7491 1 1 76 ASP CG C 24.935 8.290 -3.369 1.00 . A A . 76 ASP CG 1 1
3 7492 1 1 76 ASP H H 22.767 9.000 -4.482 1.00 . A A . 76 ASP H 1 1
3 7493 1 1 76 ASP HA H 23.113 6.164 -5.270 1.00 . A A . 76 ASP HA 1 1
3 7494 1 1 76 ASP HB2 H 24.662 6.188 -3.103 1.00 . A A . 76 ASP HB2 1 1
3 7495 1 1 76 ASP HB3 H 25.300 6.647 -4.682 1.00 . A A . 76 ASP HB3 1 1
3 7496 1 1 76 ASP N N 22.872 8.226 -5.075 1.00 . A A . 76 ASP N 1 1
3 7497 1 1 76 ASP O O 21.468 5.542 -3.509 1.00 . A A . 76 ASP O 1 1
3 7498 1 1 76 ASP OD1 O 25.314 9.135 -4.164 1.00 . A A . 76 ASP OD1 1 1
3 7499 1 1 76 ASP OD2 O 24.809 8.484 -2.172 1.00 . A A . 76 ASP OD2 1 1
3 7500 1 1 77 ASN C C 21.234 5.732 -0.800 1.00 . A A . 77 ASN C 1 1
3 7501 1 1 77 ASN CA C 21.172 7.176 -1.280 1.00 . A A . 77 ASN CA 1 1
3 7502 1 1 77 ASN CB C 19.751 7.523 -1.702 1.00 . A A . 77 ASN CB 1 1
3 7503 1 1 77 ASN CG C 18.792 7.331 -0.532 1.00 . A A . 77 ASN CG 1 1
3 7504 1 1 77 ASN H H 22.660 8.166 -2.388 1.00 . A A . 77 ASN H 1 1
3 7505 1 1 77 ASN HA H 21.459 7.826 -0.468 1.00 . A A . 77 ASN HA 1 1
3 7506 1 1 77 ASN HB2 H 19.718 8.553 -2.027 1.00 . A A . 77 ASN HB2 1 1
3 7507 1 1 77 ASN HB3 H 19.456 6.882 -2.516 1.00 . A A . 77 ASN HB3 1 1
3 7508 1 1 77 ASN HD21 H 17.475 8.630 -1.230 1.00 . A A . 77 ASN HD21 1 1
3 7509 1 1 77 ASN HD22 H 17.055 7.892 0.238 1.00 . A A . 77 ASN HD22 1 1
3 7510 1 1 77 ASN N N 22.087 7.391 -2.392 1.00 . A A . 77 ASN N 1 1
3 7511 1 1 77 ASN ND2 N 17.682 8.007 -0.504 1.00 . A A . 77 ASN ND2 1 1
3 7512 1 1 77 ASN O O 20.720 4.824 -1.453 1.00 . A A . 77 ASN O 1 1
3 7513 1 1 77 ASN OD1 O 19.063 6.551 0.382 1.00 . A A . 77 ASN OD1 1 1
3 7514 1 1 78 GLU C C 20.685 3.403 0.745 1.00 . A A . 78 GLU C 1 1
3 7515 1 1 78 GLU CA C 21.995 4.173 0.893 1.00 . A A . 78 GLU CA 1 1
3 7516 1 1 78 GLU CB C 22.382 4.247 2.373 1.00 . A A . 78 GLU CB 1 1
3 7517 1 1 78 GLU CD C 22.898 6.683 2.711 1.00 . A A . 78 GLU CD 1 1
3 7518 1 1 78 GLU CG C 23.498 5.283 2.578 1.00 . A A . 78 GLU CG 1 1
3 7519 1 1 78 GLU H H 22.261 6.277 0.824 1.00 . A A . 78 GLU H 1 1
3 7520 1 1 78 GLU HA H 22.773 3.648 0.358 1.00 . A A . 78 GLU HA 1 1
3 7521 1 1 78 GLU HB2 H 21.515 4.533 2.950 1.00 . A A . 78 GLU HB2 1 1
3 7522 1 1 78 GLU HB3 H 22.727 3.277 2.699 1.00 . A A . 78 GLU HB3 1 1
3 7523 1 1 78 GLU HG2 H 24.046 5.045 3.480 1.00 . A A . 78 GLU HG2 1 1
3 7524 1 1 78 GLU HG3 H 24.175 5.265 1.736 1.00 . A A . 78 GLU HG3 1 1
3 7525 1 1 78 GLU N N 21.867 5.519 0.345 1.00 . A A . 78 GLU N 1 1
3 7526 1 1 78 GLU O O 20.680 2.223 0.398 1.00 . A A . 78 GLU O 1 1
3 7527 1 1 78 GLU OE1 O 22.218 6.922 3.695 1.00 . A A . 78 GLU OE1 1 1
3 7528 1 1 78 GLU OE2 O 23.122 7.490 1.823 1.00 . A A . 78 GLU OE2 1 1
3 7529 1 1 79 ALA C C 18.042 2.917 -0.521 1.00 . A A . 79 ALA C 1 1
3 7530 1 1 79 ALA CA C 18.267 3.449 0.885 1.00 . A A . 79 ALA CA 1 1
3 7531 1 1 79 ALA CB C 17.172 4.455 1.238 1.00 . A A . 79 ALA CB 1 1
3 7532 1 1 79 ALA H H 19.636 5.023 1.265 1.00 . A A . 79 ALA H 1 1
3 7533 1 1 79 ALA HA H 18.210 2.623 1.575 1.00 . A A . 79 ALA HA 1 1
3 7534 1 1 79 ALA HB1 H 17.428 4.956 2.160 1.00 . A A . 79 ALA HB1 1 1
3 7535 1 1 79 ALA HB2 H 16.233 3.936 1.359 1.00 . A A . 79 ALA HB2 1 1
3 7536 1 1 79 ALA HB3 H 17.081 5.183 0.444 1.00 . A A . 79 ALA HB3 1 1
3 7537 1 1 79 ALA N N 19.576 4.081 0.999 1.00 . A A . 79 ALA N 1 1
3 7538 1 1 79 ALA O O 17.434 1.863 -0.702 1.00 . A A . 79 ALA O 1 1
3 7539 1 1 80 ILE C C 19.536 2.319 -3.319 1.00 . A A . 80 ILE C 1 1
3 7540 1 1 80 ILE CA C 18.384 3.224 -2.905 1.00 . A A . 80 ILE CA 1 1
3 7541 1 1 80 ILE CB C 18.341 4.450 -3.813 1.00 . A A . 80 ILE CB 1 1
3 7542 1 1 80 ILE CD1 C 15.874 4.729 -3.323 1.00 . A A . 80 ILE CD1 1 1
3 7543 1 1 80 ILE CG1 C 17.250 5.409 -3.318 1.00 . A A . 80 ILE CG1 1 1
3 7544 1 1 80 ILE CG2 C 18.047 4.025 -5.252 1.00 . A A . 80 ILE CG2 1 1
3 7545 1 1 80 ILE H H 19.021 4.472 -1.314 1.00 . A A . 80 ILE H 1 1
3 7546 1 1 80 ILE HA H 17.456 2.680 -3.014 1.00 . A A . 80 ILE HA 1 1
3 7547 1 1 80 ILE HB H 19.296 4.947 -3.781 1.00 . A A . 80 ILE HB 1 1
3 7548 1 1 80 ILE HD11 H 15.100 5.486 -3.387 1.00 . A A . 80 ILE HD11 1 1
3 7549 1 1 80 ILE HD12 H 15.747 4.166 -2.409 1.00 . A A . 80 ILE HD12 1 1
3 7550 1 1 80 ILE HD13 H 15.794 4.064 -4.165 1.00 . A A . 80 ILE HD13 1 1
3 7551 1 1 80 ILE HG12 H 17.482 5.715 -2.310 1.00 . A A . 80 ILE HG12 1 1
3 7552 1 1 80 ILE HG13 H 17.221 6.278 -3.957 1.00 . A A . 80 ILE HG13 1 1
3 7553 1 1 80 ILE HG21 H 17.773 4.894 -5.830 1.00 . A A . 80 ILE HG21 1 1
3 7554 1 1 80 ILE HG22 H 17.230 3.318 -5.258 1.00 . A A . 80 ILE HG22 1 1
3 7555 1 1 80 ILE HG23 H 18.924 3.565 -5.682 1.00 . A A . 80 ILE HG23 1 1
3 7556 1 1 80 ILE N N 18.536 3.645 -1.517 1.00 . A A . 80 ILE N 1 1
3 7557 1 1 80 ILE O O 19.321 1.253 -3.890 1.00 . A A . 80 ILE O 1 1
3 7558 1 1 81 THR C C 22.028 0.706 -2.508 1.00 . A A . 81 THR C 1 1
3 7559 1 1 81 THR CA C 21.930 1.952 -3.384 1.00 . A A . 81 THR CA 1 1
3 7560 1 1 81 THR CB C 23.199 2.810 -3.227 1.00 . A A . 81 THR CB 1 1
3 7561 1 1 81 THR CG2 C 23.496 3.539 -4.536 1.00 . A A . 81 THR CG2 1 1
3 7562 1 1 81 THR H H 20.882 3.611 -2.575 1.00 . A A . 81 THR H 1 1
3 7563 1 1 81 THR HA H 21.837 1.639 -4.414 1.00 . A A . 81 THR HA 1 1
3 7564 1 1 81 THR HB H 24.042 2.188 -2.972 1.00 . A A . 81 THR HB 1 1
3 7565 1 1 81 THR HG1 H 23.847 3.967 -1.806 1.00 . A A . 81 THR HG1 1 1
3 7566 1 1 81 THR HG21 H 22.584 3.980 -4.911 1.00 . A A . 81 THR HG21 1 1
3 7567 1 1 81 THR HG22 H 23.876 2.835 -5.260 1.00 . A A . 81 THR HG22 1 1
3 7568 1 1 81 THR HG23 H 24.229 4.310 -4.363 1.00 . A A . 81 THR HG23 1 1
3 7569 1 1 81 THR N N 20.761 2.747 -3.030 1.00 . A A . 81 THR N 1 1
3 7570 1 1 81 THR O O 22.110 -0.416 -3.013 1.00 . A A . 81 THR O 1 1
3 7571 1 1 81 THR OG1 O 22.994 3.762 -2.194 1.00 . A A . 81 THR OG1 1 1
3 7572 1 1 82 GLN C C 20.732 -0.725 0.105 1.00 . A A . 82 GLN C 1 1
3 7573 1 1 82 GLN CA C 22.121 -0.212 -0.259 1.00 . A A . 82 GLN CA 1 1
3 7574 1 1 82 GLN CB C 22.853 0.236 1.012 1.00 . A A . 82 GLN CB 1 1
3 7575 1 1 82 GLN CD C 24.908 1.380 1.873 1.00 . A A . 82 GLN CD 1 1
3 7576 1 1 82 GLN CG C 24.214 0.831 0.632 1.00 . A A . 82 GLN CG 1 1
3 7577 1 1 82 GLN H H 21.958 1.816 -0.845 1.00 . A A . 82 GLN H 1 1
3 7578 1 1 82 GLN HA H 22.683 -1.013 -0.717 1.00 . A A . 82 GLN HA 1 1
3 7579 1 1 82 GLN HB2 H 22.265 0.973 1.535 1.00 . A A . 82 GLN HB2 1 1
3 7580 1 1 82 GLN HB3 H 23.009 -0.619 1.653 1.00 . A A . 82 GLN HB3 1 1
3 7581 1 1 82 GLN HE21 H 25.521 3.041 0.974 1.00 . A A . 82 GLN HE21 1 1
3 7582 1 1 82 GLN HE22 H 25.960 2.896 2.608 1.00 . A A . 82 GLN HE22 1 1
3 7583 1 1 82 GLN HG2 H 24.829 0.061 0.189 1.00 . A A . 82 GLN HG2 1 1
3 7584 1 1 82 GLN HG3 H 24.071 1.630 -0.080 1.00 . A A . 82 GLN HG3 1 1
3 7585 1 1 82 GLN N N 22.021 0.905 -1.194 1.00 . A A . 82 GLN N 1 1
3 7586 1 1 82 GLN NE2 N 25.515 2.534 1.813 1.00 . A A . 82 GLN NE2 1 1
3 7587 1 1 82 GLN O O 20.052 -0.164 0.957 1.00 . A A . 82 GLN O 1 1
3 7588 1 1 82 GLN OE1 O 24.901 0.738 2.924 1.00 . A A . 82 GLN OE1 1 1
3 7589 1 1 83 GLU C C 18.915 -2.836 1.161 1.00 . A A . 83 GLU C 1 1
3 7590 1 1 83 GLU CA C 19.004 -2.372 -0.292 1.00 . A A . 83 GLU CA 1 1
3 7591 1 1 83 GLU CB C 18.759 -3.563 -1.236 1.00 . A A . 83 GLU CB 1 1
3 7592 1 1 83 GLU CD C 20.813 -3.654 -2.694 1.00 . A A . 83 GLU CD 1 1
3 7593 1 1 83 GLU CG C 20.088 -4.296 -1.511 1.00 . A A . 83 GLU CG 1 1
3 7594 1 1 83 GLU H H 20.895 -2.197 -1.235 1.00 . A A . 83 GLU H 1 1
3 7595 1 1 83 GLU HA H 18.247 -1.621 -0.466 1.00 . A A . 83 GLU HA 1 1
3 7596 1 1 83 GLU HB2 H 18.051 -4.249 -0.784 1.00 . A A . 83 GLU HB2 1 1
3 7597 1 1 83 GLU HB3 H 18.350 -3.200 -2.171 1.00 . A A . 83 GLU HB3 1 1
3 7598 1 1 83 GLU HG2 H 20.721 -4.244 -0.637 1.00 . A A . 83 GLU HG2 1 1
3 7599 1 1 83 GLU HG3 H 19.887 -5.333 -1.742 1.00 . A A . 83 GLU HG3 1 1
3 7600 1 1 83 GLU N N 20.314 -1.795 -0.553 1.00 . A A . 83 GLU N 1 1
3 7601 1 1 83 GLU O O 17.823 -3.007 1.700 1.00 . A A . 83 GLU O 1 1
3 7602 1 1 83 GLU OE1 O 20.229 -3.610 -3.765 1.00 . A A . 83 GLU OE1 1 1
3 7603 1 1 83 GLU OE2 O 21.936 -3.217 -2.513 1.00 . A A . 83 GLU OE2 1 1
3 7604 1 1 84 ILE C C 19.367 -2.552 4.085 1.00 . A A . 84 ILE C 1 1
3 7605 1 1 84 ILE CA C 20.086 -3.532 3.160 1.00 . A A . 84 ILE CA 1 1
3 7606 1 1 84 ILE CB C 21.546 -3.690 3.619 1.00 . A A . 84 ILE CB 1 1
3 7607 1 1 84 ILE CD1 C 22.031 -6.107 2.997 1.00 . A A . 84 ILE CD1 1 1
3 7608 1 1 84 ILE CG1 C 22.315 -4.632 2.666 1.00 . A A . 84 ILE CG1 1 1
3 7609 1 1 84 ILE CG2 C 21.590 -4.241 5.049 1.00 . A A . 84 ILE CG2 1 1
3 7610 1 1 84 ILE H H 20.909 -2.916 1.306 1.00 . A A . 84 ILE H 1 1
3 7611 1 1 84 ILE HA H 19.591 -4.482 3.213 1.00 . A A . 84 ILE HA 1 1
3 7612 1 1 84 ILE HB H 22.019 -2.718 3.610 1.00 . A A . 84 ILE HB 1 1
3 7613 1 1 84 ILE HD11 H 22.316 -6.729 2.158 1.00 . A A . 84 ILE HD11 1 1
3 7614 1 1 84 ILE HD12 H 20.982 -6.239 3.203 1.00 . A A . 84 ILE HD12 1 1
3 7615 1 1 84 ILE HD13 H 22.606 -6.392 3.867 1.00 . A A . 84 ILE HD13 1 1
3 7616 1 1 84 ILE HG12 H 22.019 -4.431 1.646 1.00 . A A . 84 ILE HG12 1 1
3 7617 1 1 84 ILE HG13 H 23.377 -4.448 2.767 1.00 . A A . 84 ILE HG13 1 1
3 7618 1 1 84 ILE HG21 H 22.582 -4.617 5.259 1.00 . A A . 84 ILE HG21 1 1
3 7619 1 1 84 ILE HG22 H 20.874 -5.042 5.144 1.00 . A A . 84 ILE HG22 1 1
3 7620 1 1 84 ILE HG23 H 21.349 -3.451 5.746 1.00 . A A . 84 ILE HG23 1 1
3 7621 1 1 84 ILE N N 20.064 -3.059 1.782 1.00 . A A . 84 ILE N 1 1
3 7622 1 1 84 ILE O O 18.459 -2.933 4.834 1.00 . A A . 84 ILE O 1 1
3 7623 1 1 85 VAL C C 17.722 0.016 4.327 1.00 . A A . 85 VAL C 1 1
3 7624 1 1 85 VAL CA C 19.130 -0.279 4.850 1.00 . A A . 85 VAL CA 1 1
3 7625 1 1 85 VAL CB C 19.994 0.993 4.858 1.00 . A A . 85 VAL CB 1 1
3 7626 1 1 85 VAL CG1 C 21.475 0.607 4.888 1.00 . A A . 85 VAL CG1 1 1
3 7627 1 1 85 VAL CG2 C 19.706 1.831 3.608 1.00 . A A . 85 VAL CG2 1 1
3 7628 1 1 85 VAL H H 20.465 -1.037 3.407 1.00 . A A . 85 VAL H 1 1
3 7629 1 1 85 VAL HA H 19.057 -0.658 5.862 1.00 . A A . 85 VAL HA 1 1
3 7630 1 1 85 VAL HB H 19.765 1.574 5.737 1.00 . A A . 85 VAL HB 1 1
3 7631 1 1 85 VAL HG11 H 21.627 -0.169 5.622 1.00 . A A . 85 VAL HG11 1 1
3 7632 1 1 85 VAL HG12 H 22.067 1.471 5.148 1.00 . A A . 85 VAL HG12 1 1
3 7633 1 1 85 VAL HG13 H 21.775 0.245 3.915 1.00 . A A . 85 VAL HG13 1 1
3 7634 1 1 85 VAL HG21 H 20.521 2.516 3.436 1.00 . A A . 85 VAL HG21 1 1
3 7635 1 1 85 VAL HG22 H 18.794 2.384 3.759 1.00 . A A . 85 VAL HG22 1 1
3 7636 1 1 85 VAL HG23 H 19.594 1.180 2.756 1.00 . A A . 85 VAL HG23 1 1
3 7637 1 1 85 VAL N N 19.755 -1.295 4.021 1.00 . A A . 85 VAL N 1 1
3 7638 1 1 85 VAL O O 16.813 0.320 5.099 1.00 . A A . 85 VAL O 1 1
3 7639 1 1 86 GLY C C 15.224 -0.786 2.943 1.00 . A A . 86 GLY C 1 1
3 7640 1 1 86 GLY CA C 16.261 0.180 2.398 1.00 . A A . 86 GLY CA 1 1
3 7641 1 1 86 GLY H H 18.309 -0.334 2.436 1.00 . A A . 86 GLY H 1 1
3 7642 1 1 86 GLY HA2 H 15.964 1.193 2.625 1.00 . A A . 86 GLY HA2 1 1
3 7643 1 1 86 GLY HA3 H 16.334 0.057 1.329 1.00 . A A . 86 GLY HA3 1 1
3 7644 1 1 86 GLY N N 17.552 -0.078 3.006 1.00 . A A . 86 GLY N 1 1
3 7645 1 1 86 GLY O O 14.085 -0.399 3.220 1.00 . A A . 86 GLY O 1 1
3 7646 1 1 87 CYS C C 14.387 -2.712 5.089 1.00 . A A . 87 CYS C 1 1
3 7647 1 1 87 CYS CA C 14.732 -3.054 3.649 1.00 . A A . 87 CYS CA 1 1
3 7648 1 1 87 CYS CB C 15.389 -4.437 3.588 1.00 . A A . 87 CYS CB 1 1
3 7649 1 1 87 CYS H H 16.549 -2.288 2.887 1.00 . A A . 87 CYS H 1 1
3 7650 1 1 87 CYS HA H 13.825 -3.066 3.064 1.00 . A A . 87 CYS HA 1 1
3 7651 1 1 87 CYS HB2 H 16.380 -4.377 4.011 1.00 . A A . 87 CYS HB2 1 1
3 7652 1 1 87 CYS HB3 H 14.800 -5.142 4.154 1.00 . A A . 87 CYS HB3 1 1
3 7653 1 1 87 CYS HG H 15.208 -5.903 1.830 1.00 . A A . 87 CYS HG 1 1
3 7654 1 1 87 CYS N N 15.630 -2.042 3.112 1.00 . A A . 87 CYS N 1 1
3 7655 1 1 87 CYS O O 13.221 -2.717 5.474 1.00 . A A . 87 CYS O 1 1
3 7656 1 1 87 CYS SG S 15.506 -4.989 1.869 1.00 . A A . 87 CYS SG 1 1
3 7657 1 1 88 ALA C C 14.270 -0.858 7.401 1.00 . A A . 88 ALA C 1 1
3 7658 1 1 88 ALA CA C 15.191 -2.072 7.286 1.00 . A A . 88 ALA CA 1 1
3 7659 1 1 88 ALA CB C 16.528 -1.764 7.966 1.00 . A A . 88 ALA CB 1 1
3 7660 1 1 88 ALA H H 16.327 -2.439 5.534 1.00 . A A . 88 ALA H 1 1
3 7661 1 1 88 ALA HA H 14.733 -2.911 7.780 1.00 . A A . 88 ALA HA 1 1
3 7662 1 1 88 ALA HB1 H 17.060 -2.687 8.149 1.00 . A A . 88 ALA HB1 1 1
3 7663 1 1 88 ALA HB2 H 16.350 -1.258 8.905 1.00 . A A . 88 ALA HB2 1 1
3 7664 1 1 88 ALA HB3 H 17.121 -1.130 7.323 1.00 . A A . 88 ALA HB3 1 1
3 7665 1 1 88 ALA N N 15.410 -2.412 5.885 1.00 . A A . 88 ALA N 1 1
3 7666 1 1 88 ALA O O 13.443 -0.778 8.311 1.00 . A A . 88 ALA O 1 1
3 7667 1 1 89 HIS C C 12.136 0.937 6.253 1.00 . A A . 89 HIS C 1 1
3 7668 1 1 89 HIS CA C 13.601 1.289 6.481 1.00 . A A . 89 HIS CA 1 1
3 7669 1 1 89 HIS CB C 14.075 2.247 5.385 1.00 . A A . 89 HIS CB 1 1
3 7670 1 1 89 HIS CD2 C 12.316 4.130 4.863 1.00 . A A . 89 HIS CD2 1 1
3 7671 1 1 89 HIS CE1 C 12.934 5.558 6.374 1.00 . A A . 89 HIS CE1 1 1
3 7672 1 1 89 HIS CG C 13.373 3.567 5.537 1.00 . A A . 89 HIS CG 1 1
3 7673 1 1 89 HIS H H 15.094 -0.034 5.775 1.00 . A A . 89 HIS H 1 1
3 7674 1 1 89 HIS HA H 13.698 1.778 7.437 1.00 . A A . 89 HIS HA 1 1
3 7675 1 1 89 HIS HB2 H 15.141 2.392 5.471 1.00 . A A . 89 HIS HB2 1 1
3 7676 1 1 89 HIS HB3 H 13.846 1.828 4.416 1.00 . A A . 89 HIS HB3 1 1
3 7677 1 1 89 HIS HD1 H 14.477 4.395 7.144 1.00 . A A . 89 HIS HD1 1 1
3 7678 1 1 89 HIS HD2 H 11.780 3.667 4.049 1.00 . A A . 89 HIS HD2 1 1
3 7679 1 1 89 HIS HE1 H 12.995 6.442 6.992 1.00 . A A . 89 HIS HE1 1 1
3 7680 1 1 89 HIS N N 14.420 0.083 6.474 1.00 . A A . 89 HIS N 1 1
3 7681 1 1 89 HIS ND1 N 13.749 4.495 6.495 1.00 . A A . 89 HIS ND1 1 1
3 7682 1 1 89 HIS NE2 N 12.041 5.388 5.394 1.00 . A A . 89 HIS NE2 1 1
3 7683 1 1 89 HIS O O 11.253 1.434 6.952 1.00 . A A . 89 HIS O 1 1
3 7684 1 1 90 LEU C C 9.903 -1.051 6.178 1.00 . A A . 90 LEU C 1 1
3 7685 1 1 90 LEU CA C 10.520 -0.341 4.980 1.00 . A A . 90 LEU CA 1 1
3 7686 1 1 90 LEU CB C 10.514 -1.276 3.757 1.00 . A A . 90 LEU CB 1 1
3 7687 1 1 90 LEU CD1 C 10.947 -1.240 1.270 1.00 . A A . 90 LEU CD1 1 1
3 7688 1 1 90 LEU CD2 C 8.837 -0.255 2.185 1.00 . A A . 90 LEU CD2 1 1
3 7689 1 1 90 LEU CG C 10.336 -0.475 2.447 1.00 . A A . 90 LEU CG 1 1
3 7690 1 1 90 LEU H H 12.626 -0.296 4.756 1.00 . A A . 90 LEU H 1 1
3 7691 1 1 90 LEU HA H 9.931 0.535 4.756 1.00 . A A . 90 LEU HA 1 1
3 7692 1 1 90 LEU HB2 H 11.456 -1.807 3.727 1.00 . A A . 90 LEU HB2 1 1
3 7693 1 1 90 LEU HB3 H 9.711 -1.986 3.857 1.00 . A A . 90 LEU HB3 1 1
3 7694 1 1 90 LEU HD11 H 12.024 -1.203 1.341 1.00 . A A . 90 LEU HD11 1 1
3 7695 1 1 90 LEU HD12 H 10.632 -0.783 0.344 1.00 . A A . 90 LEU HD12 1 1
3 7696 1 1 90 LEU HD13 H 10.619 -2.268 1.297 1.00 . A A . 90 LEU HD13 1 1
3 7697 1 1 90 LEU HD21 H 8.426 0.363 2.971 1.00 . A A . 90 LEU HD21 1 1
3 7698 1 1 90 LEU HD22 H 8.324 -1.208 2.175 1.00 . A A . 90 LEU HD22 1 1
3 7699 1 1 90 LEU HD23 H 8.703 0.238 1.233 1.00 . A A . 90 LEU HD23 1 1
3 7700 1 1 90 LEU HG H 10.827 0.480 2.534 1.00 . A A . 90 LEU HG 1 1
3 7701 1 1 90 LEU N N 11.884 0.073 5.279 1.00 . A A . 90 LEU N 1 1
3 7702 1 1 90 LEU O O 8.737 -0.834 6.502 1.00 . A A . 90 LEU O 1 1
3 7703 1 1 91 GLU C C 9.837 -1.666 9.099 1.00 . A A . 91 GLU C 1 1
3 7704 1 1 91 GLU CA C 10.196 -2.629 7.977 1.00 . A A . 91 GLU CA 1 1
3 7705 1 1 91 GLU CB C 11.257 -3.616 8.462 1.00 . A A . 91 GLU CB 1 1
3 7706 1 1 91 GLU CD C 12.510 -5.704 7.889 1.00 . A A . 91 GLU CD 1 1
3 7707 1 1 91 GLU CG C 11.445 -4.720 7.419 1.00 . A A . 91 GLU CG 1 1
3 7708 1 1 91 GLU H H 11.611 -2.028 6.521 1.00 . A A . 91 GLU H 1 1
3 7709 1 1 91 GLU HA H 9.312 -3.179 7.688 1.00 . A A . 91 GLU HA 1 1
3 7710 1 1 91 GLU HB2 H 12.193 -3.093 8.604 1.00 . A A . 91 GLU HB2 1 1
3 7711 1 1 91 GLU HB3 H 10.944 -4.055 9.396 1.00 . A A . 91 GLU HB3 1 1
3 7712 1 1 91 GLU HG2 H 10.510 -5.242 7.276 1.00 . A A . 91 GLU HG2 1 1
3 7713 1 1 91 GLU HG3 H 11.759 -4.278 6.482 1.00 . A A . 91 GLU HG3 1 1
3 7714 1 1 91 GLU N N 10.690 -1.896 6.826 1.00 . A A . 91 GLU N 1 1
3 7715 1 1 91 GLU O O 8.773 -1.779 9.704 1.00 . A A . 91 GLU O 1 1
3 7716 1 1 91 GLU OE1 O 13.094 -5.462 8.932 1.00 . A A . 91 GLU OE1 1 1
3 7717 1 1 91 GLU OE2 O 12.718 -6.693 7.204 1.00 . A A . 91 GLU OE2 1 1
3 7718 1 1 92 ASN C C 9.282 1.131 10.076 1.00 . A A . 92 ASN C 1 1
3 7719 1 1 92 ASN CA C 10.484 0.260 10.421 1.00 . A A . 92 ASN CA 1 1
3 7720 1 1 92 ASN CB C 11.725 1.144 10.601 1.00 . A A . 92 ASN CB 1 1
3 7721 1 1 92 ASN CG C 12.809 0.378 11.352 1.00 . A A . 92 ASN CG 1 1
3 7722 1 1 92 ASN H H 11.557 -0.669 8.849 1.00 . A A . 92 ASN H 1 1
3 7723 1 1 92 ASN HA H 10.286 -0.261 11.345 1.00 . A A . 92 ASN HA 1 1
3 7724 1 1 92 ASN HB2 H 12.101 1.435 9.631 1.00 . A A . 92 ASN HB2 1 1
3 7725 1 1 92 ASN HB3 H 11.461 2.029 11.163 1.00 . A A . 92 ASN HB3 1 1
3 7726 1 1 92 ASN HD21 H 14.114 0.470 9.857 1.00 . A A . 92 ASN HD21 1 1
3 7727 1 1 92 ASN HD22 H 14.657 -0.343 11.245 1.00 . A A . 92 ASN HD22 1 1
3 7728 1 1 92 ASN N N 10.726 -0.716 9.367 1.00 . A A . 92 ASN N 1 1
3 7729 1 1 92 ASN ND2 N 13.956 0.149 10.770 1.00 . A A . 92 ASN ND2 1 1
3 7730 1 1 92 ASN O O 8.421 1.382 10.919 1.00 . A A . 92 ASN O 1 1
3 7731 1 1 92 ASN OD1 O 12.609 -0.022 12.498 1.00 . A A . 92 ASN OD1 1 1
3 7732 1 1 93 TYR C C 6.807 1.694 8.477 1.00 . A A . 93 TYR C 1 1
3 7733 1 1 93 TYR CA C 8.133 2.450 8.397 1.00 . A A . 93 TYR CA 1 1
3 7734 1 1 93 TYR CB C 8.378 2.918 6.954 1.00 . A A . 93 TYR CB 1 1
3 7735 1 1 93 TYR CD1 C 6.238 4.114 6.349 1.00 . A A . 93 TYR CD1 1 1
3 7736 1 1 93 TYR CD2 C 8.231 5.424 6.784 1.00 . A A . 93 TYR CD2 1 1
3 7737 1 1 93 TYR CE1 C 5.519 5.292 6.110 1.00 . A A . 93 TYR CE1 1 1
3 7738 1 1 93 TYR CE2 C 7.513 6.601 6.546 1.00 . A A . 93 TYR CE2 1 1
3 7739 1 1 93 TYR CG C 7.595 4.182 6.685 1.00 . A A . 93 TYR CG 1 1
3 7740 1 1 93 TYR CZ C 6.157 6.535 6.209 1.00 . A A . 93 TYR CZ 1 1
3 7741 1 1 93 TYR H H 9.945 1.371 8.201 1.00 . A A . 93 TYR H 1 1
3 7742 1 1 93 TYR HA H 8.086 3.310 9.046 1.00 . A A . 93 TYR HA 1 1
3 7743 1 1 93 TYR HB2 H 9.432 3.112 6.813 1.00 . A A . 93 TYR HB2 1 1
3 7744 1 1 93 TYR HB3 H 8.062 2.148 6.264 1.00 . A A . 93 TYR HB3 1 1
3 7745 1 1 93 TYR HD1 H 5.747 3.156 6.271 1.00 . A A . 93 TYR HD1 1 1
3 7746 1 1 93 TYR HD2 H 9.279 5.476 7.041 1.00 . A A . 93 TYR HD2 1 1
3 7747 1 1 93 TYR HE1 H 4.472 5.243 5.849 1.00 . A A . 93 TYR HE1 1 1
3 7748 1 1 93 TYR HE2 H 8.007 7.559 6.623 1.00 . A A . 93 TYR HE2 1 1
3 7749 1 1 93 TYR HH H 6.041 8.438 6.116 1.00 . A A . 93 TYR HH 1 1
3 7750 1 1 93 TYR N N 9.231 1.596 8.832 1.00 . A A . 93 TYR N 1 1
3 7751 1 1 93 TYR O O 5.826 2.193 9.029 1.00 . A A . 93 TYR O 1 1
3 7752 1 1 93 TYR OH O 5.448 7.696 5.975 1.00 . A A . 93 TYR OH 1 1
3 7753 1 1 94 ALA C C 5.167 -0.649 9.344 1.00 . A A . 94 ALA C 1 1
3 7754 1 1 94 ALA CA C 5.578 -0.325 7.916 1.00 . A A . 94 ALA CA 1 1
3 7755 1 1 94 ALA CB C 5.824 -1.625 7.142 1.00 . A A . 94 ALA CB 1 1
3 7756 1 1 94 ALA H H 7.597 0.150 7.482 1.00 . A A . 94 ALA H 1 1
3 7757 1 1 94 ALA HA H 4.782 0.226 7.435 1.00 . A A . 94 ALA HA 1 1
3 7758 1 1 94 ALA HB1 H 5.849 -1.414 6.082 1.00 . A A . 94 ALA HB1 1 1
3 7759 1 1 94 ALA HB2 H 5.030 -2.328 7.351 1.00 . A A . 94 ALA HB2 1 1
3 7760 1 1 94 ALA HB3 H 6.771 -2.050 7.444 1.00 . A A . 94 ALA HB3 1 1
3 7761 1 1 94 ALA N N 6.787 0.489 7.914 1.00 . A A . 94 ALA N 1 1
3 7762 1 1 94 ALA O O 3.985 -0.618 9.685 1.00 . A A . 94 ALA O 1 1
3 7763 1 1 95 LEU C C 5.306 -0.076 12.294 1.00 . A A . 95 LEU C 1 1
3 7764 1 1 95 LEU CA C 5.882 -1.280 11.563 1.00 . A A . 95 LEU CA 1 1
3 7765 1 1 95 LEU CB C 7.164 -1.742 12.251 1.00 . A A . 95 LEU CB 1 1
3 7766 1 1 95 LEU CD1 C 7.571 -3.384 14.137 1.00 . A A . 95 LEU CD1 1 1
3 7767 1 1 95 LEU CD2 C 7.387 -0.944 14.649 1.00 . A A . 95 LEU CD2 1 1
3 7768 1 1 95 LEU CG C 6.876 -2.079 13.745 1.00 . A A . 95 LEU CG 1 1
3 7769 1 1 95 LEU H H 7.075 -0.963 9.847 1.00 . A A . 95 LEU H 1 1
3 7770 1 1 95 LEU HA H 5.163 -2.085 11.598 1.00 . A A . 95 LEU HA 1 1
3 7771 1 1 95 LEU HB2 H 7.536 -2.617 11.731 1.00 . A A . 95 LEU HB2 1 1
3 7772 1 1 95 LEU HB3 H 7.901 -0.951 12.184 1.00 . A A . 95 LEU HB3 1 1
3 7773 1 1 95 LEU HD11 H 8.622 -3.320 13.901 1.00 . A A . 95 LEU HD11 1 1
3 7774 1 1 95 LEU HD12 H 7.128 -4.199 13.585 1.00 . A A . 95 LEU HD12 1 1
3 7775 1 1 95 LEU HD13 H 7.447 -3.558 15.196 1.00 . A A . 95 LEU HD13 1 1
3 7776 1 1 95 LEU HD21 H 6.959 -1.047 15.635 1.00 . A A . 95 LEU HD21 1 1
3 7777 1 1 95 LEU HD22 H 7.094 0.006 14.227 1.00 . A A . 95 LEU HD22 1 1
3 7778 1 1 95 LEU HD23 H 8.463 -0.991 14.715 1.00 . A A . 95 LEU HD23 1 1
3 7779 1 1 95 LEU HG H 5.813 -2.198 13.897 1.00 . A A . 95 LEU HG 1 1
3 7780 1 1 95 LEU N N 6.151 -0.957 10.174 1.00 . A A . 95 LEU N 1 1
3 7781 1 1 95 LEU O O 4.386 -0.207 13.095 1.00 . A A . 95 LEU O 1 1
3 7782 1 1 96 LYS C C 3.918 2.552 12.353 1.00 . A A . 96 LYS C 1 1
3 7783 1 1 96 LYS CA C 5.391 2.312 12.662 1.00 . A A . 96 LYS CA 1 1
3 7784 1 1 96 LYS CB C 6.213 3.495 12.160 1.00 . A A . 96 LYS CB 1 1
3 7785 1 1 96 LYS CD C 6.752 5.931 12.542 1.00 . A A . 96 LYS CD 1 1
3 7786 1 1 96 LYS CE C 6.180 6.619 11.298 1.00 . A A . 96 LYS CE 1 1
3 7787 1 1 96 LYS CG C 5.851 4.753 12.961 1.00 . A A . 96 LYS CG 1 1
3 7788 1 1 96 LYS H H 6.592 1.145 11.371 1.00 . A A . 96 LYS H 1 1
3 7789 1 1 96 LYS HA H 5.519 2.221 13.729 1.00 . A A . 96 LYS HA 1 1
3 7790 1 1 96 LYS HB2 H 7.265 3.276 12.281 1.00 . A A . 96 LYS HB2 1 1
3 7791 1 1 96 LYS HB3 H 5.995 3.657 11.118 1.00 . A A . 96 LYS HB3 1 1
3 7792 1 1 96 LYS HD2 H 6.800 6.648 13.350 1.00 . A A . 96 LYS HD2 1 1
3 7793 1 1 96 LYS HD3 H 7.747 5.568 12.324 1.00 . A A . 96 LYS HD3 1 1
3 7794 1 1 96 LYS HE2 H 6.923 7.279 10.872 1.00 . A A . 96 LYS HE2 1 1
3 7795 1 1 96 LYS HE3 H 5.896 5.876 10.568 1.00 . A A . 96 LYS HE3 1 1
3 7796 1 1 96 LYS HG2 H 4.816 5.005 12.783 1.00 . A A . 96 LYS HG2 1 1
3 7797 1 1 96 LYS HG3 H 5.993 4.554 14.014 1.00 . A A . 96 LYS HG3 1 1
3 7798 1 1 96 LYS HZ1 H 4.630 7.936 10.866 1.00 . A A . 96 LYS HZ1 1 1
3 7799 1 1 96 LYS HZ2 H 5.241 8.080 12.442 1.00 . A A . 96 LYS HZ2 1 1
3 7800 1 1 96 LYS HZ3 H 4.243 6.767 12.035 1.00 . A A . 96 LYS HZ3 1 1
3 7801 1 1 96 LYS N N 5.857 1.096 12.017 1.00 . A A . 96 LYS N 1 1
3 7802 1 1 96 LYS NZ N 4.984 7.410 11.690 1.00 . A A . 96 LYS NZ 1 1
3 7803 1 1 96 LYS O O 3.134 2.882 13.242 1.00 . A A . 96 LYS O 1 1
3 7804 1 1 97 MET C C 1.260 1.512 11.292 1.00 . A A . 97 MET C 1 1
3 7805 1 1 97 MET CA C 2.160 2.582 10.679 1.00 . A A . 97 MET CA 1 1
3 7806 1 1 97 MET CB C 2.056 2.525 9.155 1.00 . A A . 97 MET CB 1 1
3 7807 1 1 97 MET CE C 1.004 4.543 6.644 1.00 . A A . 97 MET CE 1 1
3 7808 1 1 97 MET CG C 0.618 2.834 8.723 1.00 . A A . 97 MET CG 1 1
3 7809 1 1 97 MET H H 4.214 2.112 10.423 1.00 . A A . 97 MET H 1 1
3 7810 1 1 97 MET HA H 1.832 3.555 11.016 1.00 . A A . 97 MET HA 1 1
3 7811 1 1 97 MET HB2 H 2.728 3.252 8.727 1.00 . A A . 97 MET HB2 1 1
3 7812 1 1 97 MET HB3 H 2.328 1.537 8.816 1.00 . A A . 97 MET HB3 1 1
3 7813 1 1 97 MET HE1 H 0.141 5.184 6.756 1.00 . A A . 97 MET HE1 1 1
3 7814 1 1 97 MET HE2 H 1.408 4.646 5.646 1.00 . A A . 97 MET HE2 1 1
3 7815 1 1 97 MET HE3 H 1.754 4.826 7.363 1.00 . A A . 97 MET HE3 1 1
3 7816 1 1 97 MET HG2 H -0.049 2.085 9.124 1.00 . A A . 97 MET HG2 1 1
3 7817 1 1 97 MET HG3 H 0.332 3.807 9.094 1.00 . A A . 97 MET HG3 1 1
3 7818 1 1 97 MET N N 3.546 2.382 11.087 1.00 . A A . 97 MET N 1 1
3 7819 1 1 97 MET O O 0.170 1.812 11.779 1.00 . A A . 97 MET O 1 1
3 7820 1 1 97 MET SD S 0.516 2.821 6.916 1.00 . A A . 97 MET SD 1 1
3 7821 1 1 98 PHE C C 0.690 -0.603 13.284 1.00 . A A . 98 PHE C 1 1
3 7822 1 1 98 PHE CA C 0.938 -0.836 11.800 1.00 . A A . 98 PHE CA 1 1
3 7823 1 1 98 PHE CB C 1.682 -2.159 11.585 1.00 . A A . 98 PHE CB 1 1
3 7824 1 1 98 PHE CD1 C -0.323 -3.587 11.031 1.00 . A A . 98 PHE CD1 1 1
3 7825 1 1 98 PHE CD2 C 0.973 -4.114 13.017 1.00 . A A . 98 PHE CD2 1 1
3 7826 1 1 98 PHE CE1 C -1.185 -4.651 11.306 1.00 . A A . 98 PHE CE1 1 1
3 7827 1 1 98 PHE CE2 C 0.107 -5.182 13.290 1.00 . A A . 98 PHE CE2 1 1
3 7828 1 1 98 PHE CG C 0.758 -3.316 11.886 1.00 . A A . 98 PHE CG 1 1
3 7829 1 1 98 PHE CZ C -0.970 -5.449 12.436 1.00 . A A . 98 PHE CZ 1 1
3 7830 1 1 98 PHE H H 2.592 0.087 10.844 1.00 . A A . 98 PHE H 1 1
3 7831 1 1 98 PHE HA H -0.012 -0.881 11.292 1.00 . A A . 98 PHE HA 1 1
3 7832 1 1 98 PHE HB2 H 2.012 -2.218 10.560 1.00 . A A . 98 PHE HB2 1 1
3 7833 1 1 98 PHE HB3 H 2.539 -2.198 12.243 1.00 . A A . 98 PHE HB3 1 1
3 7834 1 1 98 PHE HD1 H -0.491 -2.979 10.157 1.00 . A A . 98 PHE HD1 1 1
3 7835 1 1 98 PHE HD2 H 1.810 -3.909 13.677 1.00 . A A . 98 PHE HD2 1 1
3 7836 1 1 98 PHE HE1 H -2.019 -4.856 10.645 1.00 . A A . 98 PHE HE1 1 1
3 7837 1 1 98 PHE HE2 H 0.271 -5.801 14.160 1.00 . A A . 98 PHE HE2 1 1
3 7838 1 1 98 PHE HZ H -1.637 -6.269 12.648 1.00 . A A . 98 PHE HZ 1 1
3 7839 1 1 98 PHE N N 1.721 0.263 11.255 1.00 . A A . 98 PHE N 1 1
3 7840 1 1 98 PHE O O -0.445 -0.677 13.755 1.00 . A A . 98 PHE O 1 1
3 7841 1 1 99 LEU C C 0.718 1.068 15.751 1.00 . A A . 99 LEU C 1 1
3 7842 1 1 99 LEU CA C 1.642 -0.100 15.462 1.00 . A A . 99 LEU CA 1 1
3 7843 1 1 99 LEU CB C 3.035 0.166 16.061 1.00 . A A . 99 LEU CB 1 1
3 7844 1 1 99 LEU CD1 C 3.045 -1.590 17.890 1.00 . A A . 99 LEU CD1 1 1
3 7845 1 1 99 LEU CD2 C 3.531 -2.268 15.497 1.00 . A A . 99 LEU CD2 1 1
3 7846 1 1 99 LEU CG C 3.686 -1.147 16.554 1.00 . A A . 99 LEU CG 1 1
3 7847 1 1 99 LEU H H 2.649 -0.309 13.620 1.00 . A A . 99 LEU H 1 1
3 7848 1 1 99 LEU HA H 1.238 -0.977 15.920 1.00 . A A . 99 LEU HA 1 1
3 7849 1 1 99 LEU HB2 H 3.663 0.599 15.296 1.00 . A A . 99 LEU HB2 1 1
3 7850 1 1 99 LEU HB3 H 2.959 0.863 16.888 1.00 . A A . 99 LEU HB3 1 1
3 7851 1 1 99 LEU HD11 H 3.739 -2.223 18.429 1.00 . A A . 99 LEU HD11 1 1
3 7852 1 1 99 LEU HD12 H 2.136 -2.143 17.693 1.00 . A A . 99 LEU HD12 1 1
3 7853 1 1 99 LEU HD13 H 2.810 -0.724 18.497 1.00 . A A . 99 LEU HD13 1 1
3 7854 1 1 99 LEU HD21 H 3.559 -1.842 14.502 1.00 . A A . 99 LEU HD21 1 1
3 7855 1 1 99 LEU HD22 H 2.591 -2.787 15.638 1.00 . A A . 99 LEU HD22 1 1
3 7856 1 1 99 LEU HD23 H 4.346 -2.975 15.603 1.00 . A A . 99 LEU HD23 1 1
3 7857 1 1 99 LEU HG H 4.734 -0.964 16.723 1.00 . A A . 99 LEU HG 1 1
3 7858 1 1 99 LEU N N 1.758 -0.322 14.026 1.00 . A A . 99 LEU N 1 1
3 7859 1 1 99 LEU O O -0.101 1.012 16.666 1.00 . A A . 99 LEU O 1 1
3 7860 1 1 100 TYR C C -1.462 2.910 15.091 1.00 . A A . 100 TYR C 1 1
3 7861 1 1 100 TYR CA C 0.022 3.286 15.175 1.00 . A A . 100 TYR CA 1 1
3 7862 1 1 100 TYR CB C 0.349 4.318 14.095 1.00 . A A . 100 TYR CB 1 1
3 7863 1 1 100 TYR CD1 C -1.824 5.580 13.893 1.00 . A A . 100 TYR CD1 1 1
3 7864 1 1 100 TYR CD2 C 0.073 6.680 14.936 1.00 . A A . 100 TYR CD2 1 1
3 7865 1 1 100 TYR CE1 C -2.600 6.723 14.102 1.00 . A A . 100 TYR CE1 1 1
3 7866 1 1 100 TYR CE2 C -0.708 7.821 15.147 1.00 . A A . 100 TYR CE2 1 1
3 7867 1 1 100 TYR CG C -0.486 5.557 14.309 1.00 . A A . 100 TYR CG 1 1
3 7868 1 1 100 TYR CZ C -2.042 7.844 14.729 1.00 . A A . 100 TYR CZ 1 1
3 7869 1 1 100 TYR H H 1.517 2.116 14.257 1.00 . A A . 100 TYR H 1 1
3 7870 1 1 100 TYR HA H 0.233 3.709 16.143 1.00 . A A . 100 TYR HA 1 1
3 7871 1 1 100 TYR HB2 H 1.397 4.574 14.149 1.00 . A A . 100 TYR HB2 1 1
3 7872 1 1 100 TYR HB3 H 0.128 3.902 13.124 1.00 . A A . 100 TYR HB3 1 1
3 7873 1 1 100 TYR HD1 H -2.255 4.717 13.408 1.00 . A A . 100 TYR HD1 1 1
3 7874 1 1 100 TYR HD2 H 1.108 6.667 15.253 1.00 . A A . 100 TYR HD2 1 1
3 7875 1 1 100 TYR HE1 H -3.630 6.743 13.779 1.00 . A A . 100 TYR HE1 1 1
3 7876 1 1 100 TYR HE2 H -0.279 8.686 15.632 1.00 . A A . 100 TYR HE2 1 1
3 7877 1 1 100 TYR HH H -2.738 9.526 14.161 1.00 . A A . 100 TYR HH 1 1
3 7878 1 1 100 TYR N N 0.849 2.119 14.974 1.00 . A A . 100 TYR N 1 1
3 7879 1 1 100 TYR O O -2.256 3.237 15.978 1.00 . A A . 100 TYR O 1 1
3 7880 1 1 100 TYR OH O -2.811 8.969 14.938 1.00 . A A . 100 TYR OH 1 1
3 7881 1 1 101 ALA C C -3.613 0.733 14.882 1.00 . A A . 101 ALA C 1 1
3 7882 1 1 101 ALA CA C -3.216 1.792 13.851 1.00 . A A . 101 ALA CA 1 1
3 7883 1 1 101 ALA CB C -3.405 1.244 12.434 1.00 . A A . 101 ALA CB 1 1
3 7884 1 1 101 ALA H H -1.159 1.954 13.365 1.00 . A A . 101 ALA H 1 1
3 7885 1 1 101 ALA HA H -3.854 2.655 13.978 1.00 . A A . 101 ALA HA 1 1
3 7886 1 1 101 ALA HB1 H -2.784 1.805 11.751 1.00 . A A . 101 ALA HB1 1 1
3 7887 1 1 101 ALA HB2 H -4.439 1.347 12.139 1.00 . A A . 101 ALA HB2 1 1
3 7888 1 1 101 ALA HB3 H -3.122 0.202 12.402 1.00 . A A . 101 ALA HB3 1 1
3 7889 1 1 101 ALA N N -1.831 2.207 14.031 1.00 . A A . 101 ALA N 1 1
3 7890 1 1 101 ALA O O -4.727 0.737 15.399 1.00 . A A . 101 ALA O 1 1
3 7891 1 1 102 ASP C C -3.258 -0.660 17.497 1.00 . A A . 102 ASP C 1 1
3 7892 1 1 102 ASP CA C -2.955 -1.243 16.118 1.00 . A A . 102 ASP CA 1 1
3 7893 1 1 102 ASP CB C -1.740 -2.176 16.208 1.00 . A A . 102 ASP CB 1 1
3 7894 1 1 102 ASP CG C -1.784 -3.231 15.107 1.00 . A A . 102 ASP CG 1 1
3 7895 1 1 102 ASP H H -1.826 -0.114 14.704 1.00 . A A . 102 ASP H 1 1
3 7896 1 1 102 ASP HA H -3.814 -1.807 15.781 1.00 . A A . 102 ASP HA 1 1
3 7897 1 1 102 ASP HB2 H -0.850 -1.593 16.100 1.00 . A A . 102 ASP HB2 1 1
3 7898 1 1 102 ASP HB3 H -1.727 -2.671 17.171 1.00 . A A . 102 ASP HB3 1 1
3 7899 1 1 102 ASP N N -2.690 -0.173 15.163 1.00 . A A . 102 ASP N 1 1
3 7900 1 1 102 ASP O O -4.177 -1.114 18.183 1.00 . A A . 102 ASP O 1 1
3 7901 1 1 102 ASP OD1 O -2.111 -2.872 13.987 1.00 . A A . 102 ASP OD1 1 1
3 7902 1 1 102 ASP OD2 O -1.478 -4.376 15.395 1.00 . A A . 102 ASP OD2 1 1
3 7903 1 1 103 ASN C C -4.077 1.601 19.264 1.00 . A A . 103 ASN C 1 1
3 7904 1 1 103 ASN CA C -2.688 0.970 19.196 1.00 . A A . 103 ASN CA 1 1
3 7905 1 1 103 ASN CB C -1.598 2.044 19.439 1.00 . A A . 103 ASN CB 1 1
3 7906 1 1 103 ASN CG C -2.102 3.447 19.061 1.00 . A A . 103 ASN CG 1 1
3 7907 1 1 103 ASN H H -1.769 0.669 17.313 1.00 . A A . 103 ASN H 1 1
3 7908 1 1 103 ASN HA H -2.610 0.209 19.960 1.00 . A A . 103 ASN HA 1 1
3 7909 1 1 103 ASN HB2 H -1.314 2.040 20.484 1.00 . A A . 103 ASN HB2 1 1
3 7910 1 1 103 ASN HB3 H -0.734 1.809 18.840 1.00 . A A . 103 ASN HB3 1 1
3 7911 1 1 103 ASN HD21 H -0.786 3.692 17.605 1.00 . A A . 103 ASN HD21 1 1
3 7912 1 1 103 ASN HD22 H -1.861 4.982 17.834 1.00 . A A . 103 ASN HD22 1 1
3 7913 1 1 103 ASN N N -2.485 0.345 17.897 1.00 . A A . 103 ASN N 1 1
3 7914 1 1 103 ASN ND2 N -1.533 4.094 18.087 1.00 . A A . 103 ASN ND2 1 1
3 7915 1 1 103 ASN O O -4.801 1.443 20.242 1.00 . A A . 103 ASN O 1 1
3 7916 1 1 103 ASN OD1 O -3.034 3.962 19.678 1.00 . A A . 103 ASN OD1 1 1
3 7917 1 1 104 GLU C C -6.857 1.965 18.227 1.00 . A A . 104 GLU C 1 1
3 7918 1 1 104 GLU CA C -5.730 2.982 18.155 1.00 . A A . 104 GLU CA 1 1
3 7919 1 1 104 GLU CB C -5.861 3.812 16.873 1.00 . A A . 104 GLU CB 1 1
3 7920 1 1 104 GLU CD C -5.142 5.907 15.715 1.00 . A A . 104 GLU CD 1 1
3 7921 1 1 104 GLU CG C -5.005 5.076 16.985 1.00 . A A . 104 GLU CG 1 1
3 7922 1 1 104 GLU H H -3.817 2.409 17.446 1.00 . A A . 104 GLU H 1 1
3 7923 1 1 104 GLU HA H -5.807 3.640 19.000 1.00 . A A . 104 GLU HA 1 1
3 7924 1 1 104 GLU HB2 H -5.523 3.224 16.032 1.00 . A A . 104 GLU HB2 1 1
3 7925 1 1 104 GLU HB3 H -6.894 4.091 16.725 1.00 . A A . 104 GLU HB3 1 1
3 7926 1 1 104 GLU HG2 H -5.332 5.659 17.834 1.00 . A A . 104 GLU HG2 1 1
3 7927 1 1 104 GLU HG3 H -3.970 4.797 17.118 1.00 . A A . 104 GLU HG3 1 1
3 7928 1 1 104 GLU N N -4.435 2.321 18.205 1.00 . A A . 104 GLU N 1 1
3 7929 1 1 104 GLU O O -7.916 2.235 18.799 1.00 . A A . 104 GLU O 1 1
3 7930 1 1 104 GLU OE1 O -5.522 5.344 14.702 1.00 . A A . 104 GLU OE1 1 1
3 7931 1 1 104 GLU OE2 O -4.876 7.095 15.777 1.00 . A A . 104 GLU OE2 1 1
3 7932 1 1 105 ASP C C -7.958 -0.701 19.070 1.00 . A A . 105 ASP C 1 1
3 7933 1 1 105 ASP CA C -7.638 -0.251 17.646 1.00 . A A . 105 ASP CA 1 1
3 7934 1 1 105 ASP CB C -7.130 -1.444 16.842 1.00 . A A . 105 ASP CB 1 1
3 7935 1 1 105 ASP CG C -8.227 -2.484 16.712 1.00 . A A . 105 ASP CG 1 1
3 7936 1 1 105 ASP H H -5.770 0.639 17.200 1.00 . A A . 105 ASP H 1 1
3 7937 1 1 105 ASP HA H -8.537 0.122 17.184 1.00 . A A . 105 ASP HA 1 1
3 7938 1 1 105 ASP HB2 H -6.831 -1.113 15.858 1.00 . A A . 105 ASP HB2 1 1
3 7939 1 1 105 ASP HB3 H -6.282 -1.882 17.348 1.00 . A A . 105 ASP HB3 1 1
3 7940 1 1 105 ASP N N -6.629 0.797 17.642 1.00 . A A . 105 ASP N 1 1
3 7941 1 1 105 ASP O O -9.107 -0.655 19.502 1.00 . A A . 105 ASP O 1 1
3 7942 1 1 105 ASP OD1 O -8.963 -2.666 17.667 1.00 . A A . 105 ASP OD1 1 1
3 7943 1 1 105 ASP OD2 O -8.321 -3.079 15.653 1.00 . A A . 105 ASP OD2 1 1
3 7944 1 1 106 ARG C C -7.566 -0.417 22.062 1.00 . A A . 106 ARG C 1 1
3 7945 1 1 106 ARG CA C -7.133 -1.577 21.173 1.00 . A A . 106 ARG CA 1 1
3 7946 1 1 106 ARG CB C -5.847 -2.191 21.707 1.00 . A A . 106 ARG CB 1 1
3 7947 1 1 106 ARG CD C -3.400 -1.761 22.178 1.00 . A A . 106 ARG CD 1 1
3 7948 1 1 106 ARG CG C -4.703 -1.180 21.582 1.00 . A A . 106 ARG CG 1 1
3 7949 1 1 106 ARG CZ C -2.186 -1.468 24.257 1.00 . A A . 106 ARG CZ 1 1
3 7950 1 1 106 ARG H H -6.035 -1.143 19.409 1.00 . A A . 106 ARG H 1 1
3 7951 1 1 106 ARG HA H -7.907 -2.333 21.183 1.00 . A A . 106 ARG HA 1 1
3 7952 1 1 106 ARG HB2 H -5.980 -2.457 22.744 1.00 . A A . 106 ARG HB2 1 1
3 7953 1 1 106 ARG HB3 H -5.606 -3.073 21.135 1.00 . A A . 106 ARG HB3 1 1
3 7954 1 1 106 ARG HD2 H -3.557 -2.784 22.499 1.00 . A A . 106 ARG HD2 1 1
3 7955 1 1 106 ARG HD3 H -2.615 -1.744 21.432 1.00 . A A . 106 ARG HD3 1 1
3 7956 1 1 106 ARG HE H -3.297 -0.037 23.405 1.00 . A A . 106 ARG HE 1 1
3 7957 1 1 106 ARG HG2 H -4.553 -0.944 20.538 1.00 . A A . 106 ARG HG2 1 1
3 7958 1 1 106 ARG HG3 H -4.967 -0.277 22.115 1.00 . A A . 106 ARG HG3 1 1
3 7959 1 1 106 ARG HH11 H -2.058 -3.261 23.378 1.00 . A A . 106 ARG HH11 1 1
3 7960 1 1 106 ARG HH12 H -1.175 -3.088 24.857 1.00 . A A . 106 ARG HH12 1 1
3 7961 1 1 106 ARG HH21 H -2.142 0.207 25.349 1.00 . A A . 106 ARG HH21 1 1
3 7962 1 1 106 ARG HH22 H -1.222 -1.121 25.975 1.00 . A A . 106 ARG HH22 1 1
3 7963 1 1 106 ARG N N -6.935 -1.128 19.799 1.00 . A A . 106 ARG N 1 1
3 7964 1 1 106 ARG NE N -2.983 -0.962 23.324 1.00 . A A . 106 ARG NE 1 1
3 7965 1 1 106 ARG NH1 N -1.773 -2.701 24.157 1.00 . A A . 106 ARG NH1 1 1
3 7966 1 1 106 ARG NH2 N -1.821 -0.736 25.273 1.00 . A A . 106 ARG NH2 1 1
3 7967 1 1 106 ARG O O -8.282 -0.607 23.046 1.00 . A A . 106 ARG O 1 1
3 7968 1 1 107 ALA C C -8.964 2.214 22.444 1.00 . A A . 107 ALA C 1 1
3 7969 1 1 107 ALA CA C -7.460 1.965 22.485 1.00 . A A . 107 ALA CA 1 1
3 7970 1 1 107 ALA CB C -6.723 3.187 21.930 1.00 . A A . 107 ALA CB 1 1
3 7971 1 1 107 ALA H H -6.544 0.858 20.923 1.00 . A A . 107 ALA H 1 1
3 7972 1 1 107 ALA HA H -7.159 1.810 23.510 1.00 . A A . 107 ALA HA 1 1
3 7973 1 1 107 ALA HB1 H -6.867 4.027 22.596 1.00 . A A . 107 ALA HB1 1 1
3 7974 1 1 107 ALA HB2 H -7.115 3.431 20.954 1.00 . A A . 107 ALA HB2 1 1
3 7975 1 1 107 ALA HB3 H -5.670 2.967 21.851 1.00 . A A . 107 ALA HB3 1 1
3 7976 1 1 107 ALA N N -7.123 0.783 21.709 1.00 . A A . 107 ALA N 1 1
3 7977 1 1 107 ALA O O -9.490 3.023 23.211 1.00 . A A . 107 ALA O 1 1
3 7978 1 1 108 GLY C C -11.454 2.858 20.549 1.00 . A A . 108 GLY C 1 1
3 7979 1 1 108 GLY CA C -11.098 1.658 21.423 1.00 . A A . 108 GLY CA 1 1
3 7980 1 1 108 GLY H H -9.185 0.882 20.963 1.00 . A A . 108 GLY H 1 1
3 7981 1 1 108 GLY HA2 H -11.505 0.760 20.975 1.00 . A A . 108 GLY HA2 1 1
3 7982 1 1 108 GLY HA3 H -11.530 1.791 22.403 1.00 . A A . 108 GLY HA3 1 1
3 7983 1 1 108 GLY N N -9.654 1.510 21.549 1.00 . A A . 108 GLY N 1 1
3 7984 1 1 108 GLY O O -12.553 3.405 20.646 1.00 . A A . 108 GLY O 1 1
3 7985 1 1 109 ARG C C -10.658 3.930 17.348 1.00 . A A . 109 ARG C 1 1
3 7986 1 1 109 ARG CA C -10.729 4.392 18.791 1.00 . A A . 109 ARG CA 1 1
3 7987 1 1 109 ARG CB C -9.661 5.460 19.041 1.00 . A A . 109 ARG CB 1 1
3 7988 1 1 109 ARG CD C -10.168 7.362 20.638 1.00 . A A . 109 ARG CD 1 1
3 7989 1 1 109 ARG CG C -9.697 5.911 20.531 1.00 . A A . 109 ARG CG 1 1
3 7990 1 1 109 ARG CZ C -12.143 8.655 20.081 1.00 . A A . 109 ARG CZ 1 1
3 7991 1 1 109 ARG H H -9.669 2.770 19.664 1.00 . A A . 109 ARG H 1 1
3 7992 1 1 109 ARG HA H -11.703 4.825 18.972 1.00 . A A . 109 ARG HA 1 1
3 7993 1 1 109 ARG HB2 H -8.688 5.044 18.799 1.00 . A A . 109 ARG HB2 1 1
3 7994 1 1 109 ARG HB3 H -9.854 6.306 18.396 1.00 . A A . 109 ARG HB3 1 1
3 7995 1 1 109 ARG HD2 H -10.143 7.674 21.672 1.00 . A A . 109 ARG HD2 1 1
3 7996 1 1 109 ARG HD3 H -9.512 7.991 20.057 1.00 . A A . 109 ARG HD3 1 1
3 7997 1 1 109 ARG HE H -12.002 6.676 19.823 1.00 . A A . 109 ARG HE 1 1
3 7998 1 1 109 ARG HG2 H -10.372 5.282 21.097 1.00 . A A . 109 ARG HG2 1 1
3 7999 1 1 109 ARG HG3 H -8.705 5.834 20.957 1.00 . A A . 109 ARG HG3 1 1
3 8000 1 1 109 ARG HH11 H -10.586 9.658 20.835 1.00 . A A . 109 ARG HH11 1 1
3 8001 1 1 109 ARG HH12 H -11.978 10.614 20.451 1.00 . A A . 109 ARG HH12 1 1
3 8002 1 1 109 ARG HH21 H -13.837 7.918 19.307 1.00 . A A . 109 ARG HH21 1 1
3 8003 1 1 109 ARG HH22 H -13.821 9.628 19.585 1.00 . A A . 109 ARG HH22 1 1
3 8004 1 1 109 ARG N N -10.518 3.259 19.693 1.00 . A A . 109 ARG N 1 1
3 8005 1 1 109 ARG NE N -11.532 7.479 20.133 1.00 . A A . 109 ARG NE 1 1
3 8006 1 1 109 ARG NH1 N -11.521 9.726 20.487 1.00 . A A . 109 ARG NH1 1 1
3 8007 1 1 109 ARG NH2 N -13.362 8.740 19.621 1.00 . A A . 109 ARG NH2 1 1
3 8008 1 1 109 ARG O O -9.574 3.725 16.802 1.00 . A A . 109 ARG O 1 1
3 8009 1 1 110 PHE C C -12.393 4.444 14.441 1.00 . A A . 110 PHE C 1 1
3 8010 1 1 110 PHE CA C -11.905 3.316 15.342 1.00 . A A . 110 PHE CA 1 1
3 8011 1 1 110 PHE CB C -12.871 2.130 15.240 1.00 . A A . 110 PHE CB 1 1
3 8012 1 1 110 PHE CD1 C -13.275 1.678 17.687 1.00 . A A . 110 PHE CD1 1 1
3 8013 1 1 110 PHE CD2 C -12.067 0.028 16.381 1.00 . A A . 110 PHE CD2 1 1
3 8014 1 1 110 PHE CE1 C -13.156 0.866 18.822 1.00 . A A . 110 PHE CE1 1 1
3 8015 1 1 110 PHE CE2 C -11.946 -0.780 17.516 1.00 . A A . 110 PHE CE2 1 1
3 8016 1 1 110 PHE CG C -12.731 1.258 16.465 1.00 . A A . 110 PHE CG 1 1
3 8017 1 1 110 PHE CZ C -12.491 -0.362 18.737 1.00 . A A . 110 PHE CZ 1 1
3 8018 1 1 110 PHE H H -12.654 3.946 17.224 1.00 . A A . 110 PHE H 1 1
3 8019 1 1 110 PHE HA H -10.928 2.997 15.009 1.00 . A A . 110 PHE HA 1 1
3 8020 1 1 110 PHE HB2 H -13.887 2.492 15.174 1.00 . A A . 110 PHE HB2 1 1
3 8021 1 1 110 PHE HB3 H -12.640 1.551 14.356 1.00 . A A . 110 PHE HB3 1 1
3 8022 1 1 110 PHE HD1 H -13.788 2.626 17.752 1.00 . A A . 110 PHE HD1 1 1
3 8023 1 1 110 PHE HD2 H -11.645 -0.294 15.440 1.00 . A A . 110 PHE HD2 1 1
3 8024 1 1 110 PHE HE1 H -13.576 1.191 19.763 1.00 . A A . 110 PHE HE1 1 1
3 8025 1 1 110 PHE HE2 H -11.434 -1.729 17.452 1.00 . A A . 110 PHE HE2 1 1
3 8026 1 1 110 PHE HZ H -12.399 -0.988 19.612 1.00 . A A . 110 PHE HZ 1 1
3 8027 1 1 110 PHE N N -11.826 3.765 16.733 1.00 . A A . 110 PHE N 1 1
3 8028 1 1 110 PHE O O -13.256 5.233 14.825 1.00 . A A . 110 PHE O 1 1
3 8029 1 1 111 HIS C C -11.827 5.108 10.867 1.00 . A A . 111 HIS C 1 1
3 8030 1 1 111 HIS CA C -12.205 5.537 12.280 1.00 . A A . 111 HIS CA 1 1
3 8031 1 1 111 HIS CB C -11.514 6.859 12.621 1.00 . A A . 111 HIS CB 1 1
3 8032 1 1 111 HIS CD2 C -13.414 7.767 14.196 1.00 . A A . 111 HIS CD2 1 1
3 8033 1 1 111 HIS CE1 C -12.192 8.240 15.922 1.00 . A A . 111 HIS CE1 1 1
3 8034 1 1 111 HIS CG C -12.120 7.438 13.871 1.00 . A A . 111 HIS CG 1 1
3 8035 1 1 111 HIS H H -11.147 3.849 12.996 1.00 . A A . 111 HIS H 1 1
3 8036 1 1 111 HIS HA H -13.275 5.682 12.325 1.00 . A A . 111 HIS HA 1 1
3 8037 1 1 111 HIS HB2 H -10.459 6.686 12.779 1.00 . A A . 111 HIS HB2 1 1
3 8038 1 1 111 HIS HB3 H -11.644 7.554 11.803 1.00 . A A . 111 HIS HB3 1 1
3 8039 1 1 111 HIS HD1 H -10.390 7.631 15.078 1.00 . A A . 111 HIS HD1 1 1
3 8040 1 1 111 HIS HD2 H -14.268 7.648 13.547 1.00 . A A . 111 HIS HD2 1 1
3 8041 1 1 111 HIS HE1 H -11.877 8.568 16.902 1.00 . A A . 111 HIS HE1 1 1
3 8042 1 1 111 HIS N N -11.830 4.509 13.241 1.00 . A A . 111 HIS N 1 1
3 8043 1 1 111 HIS ND1 N -11.360 7.749 14.987 1.00 . A A . 111 HIS ND1 1 1
3 8044 1 1 111 HIS NE2 N -13.456 8.274 15.492 1.00 . A A . 111 HIS NE2 1 1
3 8045 1 1 111 HIS O O -11.089 4.134 10.672 1.00 . A A . 111 HIS O 1 1
3 8046 1 1 112 LYS C C -10.536 5.542 8.253 1.00 . A A . 112 LYS C 1 1
3 8047 1 1 112 LYS CA C -12.039 5.529 8.491 1.00 . A A . 112 LYS CA 1 1
3 8048 1 1 112 LYS CB C -12.721 6.550 7.577 1.00 . A A . 112 LYS CB 1 1
3 8049 1 1 112 LYS CD C -12.990 9.003 7.073 1.00 . A A . 112 LYS CD 1 1
3 8050 1 1 112 LYS CE C -14.351 9.372 7.687 1.00 . A A . 112 LYS CE 1 1
3 8051 1 1 112 LYS CG C -12.265 7.966 7.951 1.00 . A A . 112 LYS CG 1 1
3 8052 1 1 112 LYS H H -12.909 6.604 10.092 1.00 . A A . 112 LYS H 1 1
3 8053 1 1 112 LYS HA H -12.423 4.545 8.263 1.00 . A A . 112 LYS HA 1 1
3 8054 1 1 112 LYS HB2 H -12.451 6.345 6.551 1.00 . A A . 112 LYS HB2 1 1
3 8055 1 1 112 LYS HB3 H -13.789 6.476 7.692 1.00 . A A . 112 LYS HB3 1 1
3 8056 1 1 112 LYS HD2 H -12.383 9.895 7.004 1.00 . A A . 112 LYS HD2 1 1
3 8057 1 1 112 LYS HD3 H -13.142 8.599 6.083 1.00 . A A . 112 LYS HD3 1 1
3 8058 1 1 112 LYS HE2 H -15.018 9.720 6.911 1.00 . A A . 112 LYS HE2 1 1
3 8059 1 1 112 LYS HE3 H -14.781 8.505 8.171 1.00 . A A . 112 LYS HE3 1 1
3 8060 1 1 112 LYS HG2 H -12.488 8.151 8.994 1.00 . A A . 112 LYS HG2 1 1
3 8061 1 1 112 LYS HG3 H -11.199 8.051 7.794 1.00 . A A . 112 LYS HG3 1 1
3 8062 1 1 112 LYS HZ1 H -13.694 11.266 8.235 1.00 . A A . 112 LYS HZ1 1 1
3 8063 1 1 112 LYS HZ2 H -13.553 10.104 9.460 1.00 . A A . 112 LYS HZ2 1 1
3 8064 1 1 112 LYS HZ3 H -15.079 10.744 9.071 1.00 . A A . 112 LYS HZ3 1 1
3 8065 1 1 112 LYS N N -12.332 5.840 9.881 1.00 . A A . 112 LYS N 1 1
3 8066 1 1 112 LYS NZ N -14.155 10.453 8.689 1.00 . A A . 112 LYS NZ 1 1
3 8067 1 1 112 LYS O O -10.008 4.734 7.489 1.00 . A A . 112 LYS O 1 1
3 8068 1 1 113 ASN C C -7.726 5.320 9.308 1.00 . A A . 113 ASN C 1 1
3 8069 1 1 113 ASN CA C -8.409 6.569 8.764 1.00 . A A . 113 ASN CA 1 1
3 8070 1 1 113 ASN CB C -7.896 7.792 9.513 1.00 . A A . 113 ASN CB 1 1
3 8071 1 1 113 ASN CG C -8.654 9.037 9.059 1.00 . A A . 113 ASN CG 1 1
3 8072 1 1 113 ASN H H -10.320 7.083 9.511 1.00 . A A . 113 ASN H 1 1
3 8073 1 1 113 ASN HA H -8.171 6.674 7.719 1.00 . A A . 113 ASN HA 1 1
3 8074 1 1 113 ASN HB2 H -8.034 7.648 10.576 1.00 . A A . 113 ASN HB2 1 1
3 8075 1 1 113 ASN HB3 H -6.847 7.913 9.302 1.00 . A A . 113 ASN HB3 1 1
3 8076 1 1 113 ASN HD21 H -8.647 8.532 7.140 1.00 . A A . 113 ASN HD21 1 1
3 8077 1 1 113 ASN HD22 H -9.419 9.999 7.499 1.00 . A A . 113 ASN HD22 1 1
3 8078 1 1 113 ASN N N -9.850 6.464 8.912 1.00 . A A . 113 ASN N 1 1
3 8079 1 1 113 ASN ND2 N -8.929 9.203 7.795 1.00 . A A . 113 ASN ND2 1 1
3 8080 1 1 113 ASN O O -6.755 4.832 8.732 1.00 . A A . 113 ASN O 1 1
3 8081 1 1 113 ASN OD1 O -9.007 9.883 9.880 1.00 . A A . 113 ASN OD1 1 1
3 8082 1 1 114 MET C C -7.622 2.476 10.044 1.00 . A A . 114 MET C 1 1
3 8083 1 1 114 MET CA C -7.638 3.632 11.044 1.00 . A A . 114 MET CA 1 1
3 8084 1 1 114 MET CB C -8.455 3.258 12.307 1.00 . A A . 114 MET CB 1 1
3 8085 1 1 114 MET CE C -8.530 0.127 13.149 1.00 . A A . 114 MET CE 1 1
3 8086 1 1 114 MET CG C -7.547 2.672 13.396 1.00 . A A . 114 MET CG 1 1
3 8087 1 1 114 MET H H -8.995 5.248 10.851 1.00 . A A . 114 MET H 1 1
3 8088 1 1 114 MET HA H -6.623 3.867 11.325 1.00 . A A . 114 MET HA 1 1
3 8089 1 1 114 MET HB2 H -8.940 4.146 12.692 1.00 . A A . 114 MET HB2 1 1
3 8090 1 1 114 MET HB3 H -9.210 2.529 12.048 1.00 . A A . 114 MET HB3 1 1
3 8091 1 1 114 MET HE1 H -8.299 -0.906 13.363 1.00 . A A . 114 MET HE1 1 1
3 8092 1 1 114 MET HE2 H -9.147 0.186 12.259 1.00 . A A . 114 MET HE2 1 1
3 8093 1 1 114 MET HE3 H -9.066 0.551 13.983 1.00 . A A . 114 MET HE3 1 1
3 8094 1 1 114 MET HG2 H -6.693 3.320 13.543 1.00 . A A . 114 MET HG2 1 1
3 8095 1 1 114 MET HG3 H -8.097 2.590 14.323 1.00 . A A . 114 MET HG3 1 1
3 8096 1 1 114 MET N N -8.228 4.814 10.427 1.00 . A A . 114 MET N 1 1
3 8097 1 1 114 MET O O -6.596 1.815 9.844 1.00 . A A . 114 MET O 1 1
3 8098 1 1 114 MET SD S -6.983 1.035 12.877 1.00 . A A . 114 MET SD 1 1
3 8099 1 1 115 ILE C C -7.904 1.426 7.285 1.00 . A A . 115 ILE C 1 1
3 8100 1 1 115 ILE CA C -8.864 1.171 8.435 1.00 . A A . 115 ILE CA 1 1
3 8101 1 1 115 ILE CB C -10.296 1.075 7.909 1.00 . A A . 115 ILE CB 1 1
3 8102 1 1 115 ILE CD1 C -12.699 1.098 8.600 1.00 . A A . 115 ILE CD1 1 1
3 8103 1 1 115 ILE CG1 C -11.264 0.881 9.084 1.00 . A A . 115 ILE CG1 1 1
3 8104 1 1 115 ILE CG2 C -10.409 -0.113 6.952 1.00 . A A . 115 ILE CG2 1 1
3 8105 1 1 115 ILE H H -9.546 2.796 9.613 1.00 . A A . 115 ILE H 1 1
3 8106 1 1 115 ILE HA H -8.602 0.239 8.909 1.00 . A A . 115 ILE HA 1 1
3 8107 1 1 115 ILE HB H -10.543 1.985 7.383 1.00 . A A . 115 ILE HB 1 1
3 8108 1 1 115 ILE HD11 H -12.771 2.056 8.105 1.00 . A A . 115 ILE HD11 1 1
3 8109 1 1 115 ILE HD12 H -13.369 1.080 9.445 1.00 . A A . 115 ILE HD12 1 1
3 8110 1 1 115 ILE HD13 H -12.968 0.314 7.909 1.00 . A A . 115 ILE HD13 1 1
3 8111 1 1 115 ILE HG12 H -11.162 -0.123 9.470 1.00 . A A . 115 ILE HG12 1 1
3 8112 1 1 115 ILE HG13 H -11.034 1.592 9.862 1.00 . A A . 115 ILE HG13 1 1
3 8113 1 1 115 ILE HG21 H -9.927 0.134 6.018 1.00 . A A . 115 ILE HG21 1 1
3 8114 1 1 115 ILE HG22 H -11.451 -0.333 6.773 1.00 . A A . 115 ILE HG22 1 1
3 8115 1 1 115 ILE HG23 H -9.927 -0.975 7.390 1.00 . A A . 115 ILE HG23 1 1
3 8116 1 1 115 ILE N N -8.759 2.242 9.413 1.00 . A A . 115 ILE N 1 1
3 8117 1 1 115 ILE O O -7.287 0.503 6.757 1.00 . A A . 115 ILE O 1 1
3 8118 1 1 116 LYS C C -5.449 2.722 6.166 1.00 . A A . 116 LYS C 1 1
3 8119 1 1 116 LYS CA C -6.893 3.068 5.821 1.00 . A A . 116 LYS CA 1 1
3 8120 1 1 116 LYS CB C -7.009 4.568 5.555 1.00 . A A . 116 LYS CB 1 1
3 8121 1 1 116 LYS CD C -6.364 6.434 3.968 1.00 . A A . 116 LYS CD 1 1
3 8122 1 1 116 LYS CE C -6.548 6.607 2.459 1.00 . A A . 116 LYS CE 1 1
3 8123 1 1 116 LYS CG C -6.180 4.932 4.319 1.00 . A A . 116 LYS CG 1 1
3 8124 1 1 116 LYS H H -8.300 3.384 7.371 1.00 . A A . 116 LYS H 1 1
3 8125 1 1 116 LYS HA H -7.180 2.531 4.932 1.00 . A A . 116 LYS HA 1 1
3 8126 1 1 116 LYS HB2 H -8.042 4.822 5.379 1.00 . A A . 116 LYS HB2 1 1
3 8127 1 1 116 LYS HB3 H -6.642 5.116 6.407 1.00 . A A . 116 LYS HB3 1 1
3 8128 1 1 116 LYS HD2 H -7.234 6.831 4.474 1.00 . A A . 116 LYS HD2 1 1
3 8129 1 1 116 LYS HD3 H -5.489 6.989 4.277 1.00 . A A . 116 LYS HD3 1 1
3 8130 1 1 116 LYS HE2 H -5.746 6.109 1.938 1.00 . A A . 116 LYS HE2 1 1
3 8131 1 1 116 LYS HE3 H -7.494 6.179 2.162 1.00 . A A . 116 LYS HE3 1 1
3 8132 1 1 116 LYS HG2 H -5.136 4.727 4.524 1.00 . A A . 116 LYS HG2 1 1
3 8133 1 1 116 LYS HG3 H -6.506 4.319 3.492 1.00 . A A . 116 LYS HG3 1 1
3 8134 1 1 116 LYS HZ1 H -5.661 8.285 1.613 1.00 . A A . 116 LYS HZ1 1 1
3 8135 1 1 116 LYS HZ2 H -6.578 8.615 3.001 1.00 . A A . 116 LYS HZ2 1 1
3 8136 1 1 116 LYS HZ3 H -7.356 8.281 1.529 1.00 . A A . 116 LYS HZ3 1 1
3 8137 1 1 116 LYS N N -7.783 2.691 6.907 1.00 . A A . 116 LYS N 1 1
3 8138 1 1 116 LYS NZ N -6.534 8.057 2.126 1.00 . A A . 116 LYS NZ 1 1
3 8139 1 1 116 LYS O O -4.679 2.304 5.300 1.00 . A A . 116 LYS O 1 1
3 8140 1 1 117 SER C C -3.428 1.132 7.679 1.00 . A A . 117 SER C 1 1
3 8141 1 1 117 SER CA C -3.730 2.614 7.877 1.00 . A A . 117 SER CA 1 1
3 8142 1 1 117 SER CB C -3.577 2.975 9.354 1.00 . A A . 117 SER CB 1 1
3 8143 1 1 117 SER H H -5.740 3.247 8.075 1.00 . A A . 117 SER H 1 1
3 8144 1 1 117 SER HA H -3.032 3.198 7.295 1.00 . A A . 117 SER HA 1 1
3 8145 1 1 117 SER HB2 H -3.897 3.991 9.516 1.00 . A A . 117 SER HB2 1 1
3 8146 1 1 117 SER HB3 H -4.191 2.308 9.944 1.00 . A A . 117 SER HB3 1 1
3 8147 1 1 117 SER HG H -1.889 2.002 9.404 1.00 . A A . 117 SER HG 1 1
3 8148 1 1 117 SER N N -5.087 2.907 7.433 1.00 . A A . 117 SER N 1 1
3 8149 1 1 117 SER O O -2.367 0.770 7.185 1.00 . A A . 117 SER O 1 1
3 8150 1 1 117 SER OG O -2.213 2.843 9.736 1.00 . A A . 117 SER OG 1 1
3 8151 1 1 118 PHE C C -4.027 -1.534 6.431 1.00 . A A . 118 PHE C 1 1
3 8152 1 1 118 PHE CA C -4.189 -1.162 7.908 1.00 . A A . 118 PHE CA 1 1
3 8153 1 1 118 PHE CB C -5.396 -1.914 8.511 1.00 . A A . 118 PHE CB 1 1
3 8154 1 1 118 PHE CD1 C -5.271 -1.279 10.952 1.00 . A A . 118 PHE CD1 1 1
3 8155 1 1 118 PHE CD2 C -4.738 -3.542 10.297 1.00 . A A . 118 PHE CD2 1 1
3 8156 1 1 118 PHE CE1 C -5.013 -1.608 12.289 1.00 . A A . 118 PHE CE1 1 1
3 8157 1 1 118 PHE CE2 C -4.481 -3.876 11.626 1.00 . A A . 118 PHE CE2 1 1
3 8158 1 1 118 PHE CG C -5.133 -2.252 9.961 1.00 . A A . 118 PHE CG 1 1
3 8159 1 1 118 PHE CZ C -4.618 -2.909 12.626 1.00 . A A . 118 PHE CZ 1 1
3 8160 1 1 118 PHE H H -5.209 0.623 8.449 1.00 . A A . 118 PHE H 1 1
3 8161 1 1 118 PHE HA H -3.291 -1.452 8.434 1.00 . A A . 118 PHE HA 1 1
3 8162 1 1 118 PHE HB2 H -6.274 -1.290 8.452 1.00 . A A . 118 PHE HB2 1 1
3 8163 1 1 118 PHE HB3 H -5.571 -2.829 7.963 1.00 . A A . 118 PHE HB3 1 1
3 8164 1 1 118 PHE HD1 H -5.580 -0.279 10.691 1.00 . A A . 118 PHE HD1 1 1
3 8165 1 1 118 PHE HD2 H -4.639 -4.281 9.526 1.00 . A A . 118 PHE HD2 1 1
3 8166 1 1 118 PHE HE1 H -5.117 -0.862 13.059 1.00 . A A . 118 PHE HE1 1 1
3 8167 1 1 118 PHE HE2 H -4.178 -4.881 11.882 1.00 . A A . 118 PHE HE2 1 1
3 8168 1 1 118 PHE HZ H -4.419 -3.165 13.657 1.00 . A A . 118 PHE HZ 1 1
3 8169 1 1 118 PHE N N -4.374 0.279 8.061 1.00 . A A . 118 PHE N 1 1
3 8170 1 1 118 PHE O O -3.144 -2.312 6.068 1.00 . A A . 118 PHE O 1 1
3 8171 1 1 119 TYR C C -3.456 -0.849 3.603 1.00 . A A . 119 TYR C 1 1
3 8172 1 1 119 TYR CA C -4.818 -1.265 4.162 1.00 . A A . 119 TYR CA 1 1
3 8173 1 1 119 TYR CB C -5.935 -0.512 3.444 1.00 . A A . 119 TYR CB 1 1
3 8174 1 1 119 TYR CD1 C -5.221 -0.317 1.034 1.00 . A A . 119 TYR CD1 1 1
3 8175 1 1 119 TYR CD2 C -6.839 -2.012 1.646 1.00 . A A . 119 TYR CD2 1 1
3 8176 1 1 119 TYR CE1 C -5.288 -0.741 -0.299 1.00 . A A . 119 TYR CE1 1 1
3 8177 1 1 119 TYR CE2 C -6.899 -2.430 0.313 1.00 . A A . 119 TYR CE2 1 1
3 8178 1 1 119 TYR CG C -5.999 -0.956 2.007 1.00 . A A . 119 TYR CG 1 1
3 8179 1 1 119 TYR CZ C -6.126 -1.796 -0.657 1.00 . A A . 119 TYR CZ 1 1
3 8180 1 1 119 TYR H H -5.563 -0.360 5.926 1.00 . A A . 119 TYR H 1 1
3 8181 1 1 119 TYR HA H -4.956 -2.327 4.009 1.00 . A A . 119 TYR HA 1 1
3 8182 1 1 119 TYR HB2 H -6.874 -0.724 3.929 1.00 . A A . 119 TYR HB2 1 1
3 8183 1 1 119 TYR HB3 H -5.738 0.549 3.486 1.00 . A A . 119 TYR HB3 1 1
3 8184 1 1 119 TYR HD1 H -4.575 0.498 1.310 1.00 . A A . 119 TYR HD1 1 1
3 8185 1 1 119 TYR HD2 H -7.440 -2.506 2.397 1.00 . A A . 119 TYR HD2 1 1
3 8186 1 1 119 TYR HE1 H -4.694 -0.252 -1.051 1.00 . A A . 119 TYR HE1 1 1
3 8187 1 1 119 TYR HE2 H -7.544 -3.235 0.030 1.00 . A A . 119 TYR HE2 1 1
3 8188 1 1 119 TYR HH H -6.329 -1.454 -2.524 1.00 . A A . 119 TYR HH 1 1
3 8189 1 1 119 TYR N N -4.880 -0.975 5.587 1.00 . A A . 119 TYR N 1 1
3 8190 1 1 119 TYR O O -2.790 -1.614 2.893 1.00 . A A . 119 TYR O 1 1
3 8191 1 1 119 TYR OH O -6.183 -2.221 -1.967 1.00 . A A . 119 TYR OH 1 1
3 8192 1 1 120 THR C C -0.629 -0.033 3.943 1.00 . A A . 120 THR C 1 1
3 8193 1 1 120 THR CA C -1.756 0.870 3.455 1.00 . A A . 120 THR CA 1 1
3 8194 1 1 120 THR CB C -1.530 2.301 3.955 1.00 . A A . 120 THR CB 1 1
3 8195 1 1 120 THR CG2 C -0.174 2.815 3.459 1.00 . A A . 120 THR CG2 1 1
3 8196 1 1 120 THR H H -3.599 0.944 4.482 1.00 . A A . 120 THR H 1 1
3 8197 1 1 120 THR HA H -1.759 0.873 2.378 1.00 . A A . 120 THR HA 1 1
3 8198 1 1 120 THR HB H -1.543 2.314 5.036 1.00 . A A . 120 THR HB 1 1
3 8199 1 1 120 THR HG1 H -3.362 2.960 3.956 1.00 . A A . 120 THR HG1 1 1
3 8200 1 1 120 THR HG21 H -0.162 3.893 3.503 1.00 . A A . 120 THR HG21 1 1
3 8201 1 1 120 THR HG22 H -0.017 2.495 2.439 1.00 . A A . 120 THR HG22 1 1
3 8202 1 1 120 THR HG23 H 0.611 2.419 4.085 1.00 . A A . 120 THR HG23 1 1
3 8203 1 1 120 THR N N -3.038 0.367 3.927 1.00 . A A . 120 THR N 1 1
3 8204 1 1 120 THR O O 0.295 -0.350 3.196 1.00 . A A . 120 THR O 1 1
3 8205 1 1 120 THR OG1 O -2.562 3.140 3.456 1.00 . A A . 120 THR OG1 1 1
3 8206 1 1 121 ALA C C 0.477 -2.555 4.872 1.00 . A A . 121 ALA C 1 1
3 8207 1 1 121 ALA CA C 0.308 -1.322 5.762 1.00 . A A . 121 ALA CA 1 1
3 8208 1 1 121 ALA CB C -0.106 -1.747 7.185 1.00 . A A . 121 ALA CB 1 1
3 8209 1 1 121 ALA H H -1.467 -0.171 5.752 1.00 . A A . 121 ALA H 1 1
3 8210 1 1 121 ALA HA H 1.243 -0.790 5.807 1.00 . A A . 121 ALA HA 1 1
3 8211 1 1 121 ALA HB1 H 0.272 -2.738 7.405 1.00 . A A . 121 ALA HB1 1 1
3 8212 1 1 121 ALA HB2 H -1.183 -1.752 7.255 1.00 . A A . 121 ALA HB2 1 1
3 8213 1 1 121 ALA HB3 H 0.295 -1.044 7.906 1.00 . A A . 121 ALA HB3 1 1
3 8214 1 1 121 ALA N N -0.710 -0.450 5.198 1.00 . A A . 121 ALA N 1 1
3 8215 1 1 121 ALA O O 1.596 -3.005 4.623 1.00 . A A . 121 ALA O 1 1
3 8216 1 1 122 SER C C 0.179 -3.958 2.245 1.00 . A A . 122 SER C 1 1
3 8217 1 1 122 SER CA C -0.595 -4.266 3.524 1.00 . A A . 122 SER CA 1 1
3 8218 1 1 122 SER CB C -2.013 -4.720 3.179 1.00 . A A . 122 SER CB 1 1
3 8219 1 1 122 SER H H -1.506 -2.683 4.608 1.00 . A A . 122 SER H 1 1
3 8220 1 1 122 SER HA H -0.094 -5.060 4.050 1.00 . A A . 122 SER HA 1 1
3 8221 1 1 122 SER HB2 H -1.991 -5.730 2.805 1.00 . A A . 122 SER HB2 1 1
3 8222 1 1 122 SER HB3 H -2.625 -4.683 4.071 1.00 . A A . 122 SER HB3 1 1
3 8223 1 1 122 SER HG H -3.140 -3.239 2.621 1.00 . A A . 122 SER HG 1 1
3 8224 1 1 122 SER N N -0.640 -3.089 4.387 1.00 . A A . 122 SER N 1 1
3 8225 1 1 122 SER O O 0.961 -4.775 1.758 1.00 . A A . 122 SER O 1 1
3 8226 1 1 122 SER OG O -2.554 -3.861 2.186 1.00 . A A . 122 SER OG 1 1
3 8227 1 1 123 LEU C C 2.142 -2.301 0.707 1.00 . A A . 123 LEU C 1 1
3 8228 1 1 123 LEU CA C 0.635 -2.355 0.488 1.00 . A A . 123 LEU CA 1 1
3 8229 1 1 123 LEU CB C 0.134 -0.981 0.043 1.00 . A A . 123 LEU CB 1 1
3 8230 1 1 123 LEU CD1 C -1.911 0.334 -0.644 1.00 . A A . 123 LEU CD1 1 1
3 8231 1 1 123 LEU CD2 C -1.372 -1.869 -1.796 1.00 . A A . 123 LEU CD2 1 1
3 8232 1 1 123 LEU CG C -1.318 -1.085 -0.460 1.00 . A A . 123 LEU CG 1 1
3 8233 1 1 123 LEU H H -0.685 -2.160 2.152 1.00 . A A . 123 LEU H 1 1
3 8234 1 1 123 LEU HA H 0.427 -3.068 -0.286 1.00 . A A . 123 LEU HA 1 1
3 8235 1 1 123 LEU HB2 H 0.171 -0.301 0.881 1.00 . A A . 123 LEU HB2 1 1
3 8236 1 1 123 LEU HB3 H 0.765 -0.606 -0.750 1.00 . A A . 123 LEU HB3 1 1
3 8237 1 1 123 LEU HD11 H -1.118 1.063 -0.755 1.00 . A A . 123 LEU HD11 1 1
3 8238 1 1 123 LEU HD12 H -2.505 0.589 0.222 1.00 . A A . 123 LEU HD12 1 1
3 8239 1 1 123 LEU HD13 H -2.540 0.360 -1.521 1.00 . A A . 123 LEU HD13 1 1
3 8240 1 1 123 LEU HD21 H -0.486 -1.665 -2.373 1.00 . A A . 123 LEU HD21 1 1
3 8241 1 1 123 LEU HD22 H -2.245 -1.564 -2.360 1.00 . A A . 123 LEU HD22 1 1
3 8242 1 1 123 LEU HD23 H -1.435 -2.931 -1.595 1.00 . A A . 123 LEU HD23 1 1
3 8243 1 1 123 LEU HG H -1.901 -1.610 0.281 1.00 . A A . 123 LEU HG 1 1
3 8244 1 1 123 LEU N N -0.046 -2.768 1.711 1.00 . A A . 123 LEU N 1 1
3 8245 1 1 123 LEU O O 2.924 -2.713 -0.149 1.00 . A A . 123 LEU O 1 1
3 8246 1 1 124 LEU C C 4.591 -3.070 2.274 1.00 . A A . 124 LEU C 1 1
3 8247 1 1 124 LEU CA C 3.961 -1.686 2.186 1.00 . A A . 124 LEU CA 1 1
3 8248 1 1 124 LEU CB C 4.140 -0.950 3.513 1.00 . A A . 124 LEU CB 1 1
3 8249 1 1 124 LEU CD1 C 3.713 1.200 4.726 1.00 . A A . 124 LEU CD1 1 1
3 8250 1 1 124 LEU CD2 C 4.761 1.264 2.438 1.00 . A A . 124 LEU CD2 1 1
3 8251 1 1 124 LEU CG C 3.749 0.530 3.347 1.00 . A A . 124 LEU CG 1 1
3 8252 1 1 124 LEU H H 1.876 -1.479 2.504 1.00 . A A . 124 LEU H 1 1
3 8253 1 1 124 LEU HA H 4.461 -1.132 1.407 1.00 . A A . 124 LEU HA 1 1
3 8254 1 1 124 LEU HB2 H 3.499 -1.407 4.259 1.00 . A A . 124 LEU HB2 1 1
3 8255 1 1 124 LEU HB3 H 5.168 -1.022 3.831 1.00 . A A . 124 LEU HB3 1 1
3 8256 1 1 124 LEU HD11 H 2.920 0.769 5.315 1.00 . A A . 124 LEU HD11 1 1
3 8257 1 1 124 LEU HD12 H 3.540 2.258 4.605 1.00 . A A . 124 LEU HD12 1 1
3 8258 1 1 124 LEU HD13 H 4.659 1.046 5.226 1.00 . A A . 124 LEU HD13 1 1
3 8259 1 1 124 LEU HD21 H 5.752 0.854 2.581 1.00 . A A . 124 LEU HD21 1 1
3 8260 1 1 124 LEU HD22 H 4.773 2.320 2.681 1.00 . A A . 124 LEU HD22 1 1
3 8261 1 1 124 LEU HD23 H 4.473 1.147 1.401 1.00 . A A . 124 LEU HD23 1 1
3 8262 1 1 124 LEU HG H 2.766 0.584 2.903 1.00 . A A . 124 LEU HG 1 1
3 8263 1 1 124 LEU N N 2.544 -1.790 1.858 1.00 . A A . 124 LEU N 1 1
3 8264 1 1 124 LEU O O 5.717 -3.287 1.836 1.00 . A A . 124 LEU O 1 1
3 8265 1 1 125 ILE C C 4.709 -5.922 1.576 1.00 . A A . 125 ILE C 1 1
3 8266 1 1 125 ILE CA C 4.394 -5.360 2.963 1.00 . A A . 125 ILE CA 1 1
3 8267 1 1 125 ILE CB C 3.373 -6.253 3.683 1.00 . A A . 125 ILE CB 1 1
3 8268 1 1 125 ILE CD1 C 2.091 -6.549 5.823 1.00 . A A . 125 ILE CD1 1 1
3 8269 1 1 125 ILE CG1 C 3.248 -5.807 5.147 1.00 . A A . 125 ILE CG1 1 1
3 8270 1 1 125 ILE CG2 C 3.825 -7.716 3.628 1.00 . A A . 125 ILE CG2 1 1
3 8271 1 1 125 ILE H H 2.972 -3.807 3.172 1.00 . A A . 125 ILE H 1 1
3 8272 1 1 125 ILE HA H 5.308 -5.318 3.540 1.00 . A A . 125 ILE HA 1 1
3 8273 1 1 125 ILE HB H 2.413 -6.156 3.195 1.00 . A A . 125 ILE HB 1 1
3 8274 1 1 125 ILE HD11 H 1.839 -6.057 6.751 1.00 . A A . 125 ILE HD11 1 1
3 8275 1 1 125 ILE HD12 H 2.389 -7.567 6.025 1.00 . A A . 125 ILE HD12 1 1
3 8276 1 1 125 ILE HD13 H 1.232 -6.552 5.172 1.00 . A A . 125 ILE HD13 1 1
3 8277 1 1 125 ILE HG12 H 4.170 -6.026 5.666 1.00 . A A . 125 ILE HG12 1 1
3 8278 1 1 125 ILE HG13 H 3.060 -4.743 5.182 1.00 . A A . 125 ILE HG13 1 1
3 8279 1 1 125 ILE HG21 H 4.875 -7.775 3.877 1.00 . A A . 125 ILE HG21 1 1
3 8280 1 1 125 ILE HG22 H 3.671 -8.101 2.631 1.00 . A A . 125 ILE HG22 1 1
3 8281 1 1 125 ILE HG23 H 3.253 -8.300 4.333 1.00 . A A . 125 ILE HG23 1 1
3 8282 1 1 125 ILE N N 3.867 -4.014 2.835 1.00 . A A . 125 ILE N 1 1
3 8283 1 1 125 ILE O O 5.744 -6.556 1.373 1.00 . A A . 125 ILE O 1 1
3 8284 1 1 126 ASP C C 5.298 -5.554 -1.309 1.00 . A A . 126 ASP C 1 1
3 8285 1 1 126 ASP CA C 4.020 -6.190 -0.731 1.00 . A A . 126 ASP CA 1 1
3 8286 1 1 126 ASP CB C 2.799 -5.825 -1.593 1.00 . A A . 126 ASP CB 1 1
3 8287 1 1 126 ASP CG C 1.676 -6.845 -1.377 1.00 . A A . 126 ASP CG 1 1
3 8288 1 1 126 ASP H H 2.994 -5.200 0.848 1.00 . A A . 126 ASP H 1 1
3 8289 1 1 126 ASP HA H 4.138 -7.267 -0.702 1.00 . A A . 126 ASP HA 1 1
3 8290 1 1 126 ASP HB2 H 2.445 -4.843 -1.316 1.00 . A A . 126 ASP HB2 1 1
3 8291 1 1 126 ASP HB3 H 3.080 -5.822 -2.636 1.00 . A A . 126 ASP HB3 1 1
3 8292 1 1 126 ASP N N 3.814 -5.695 0.628 1.00 . A A . 126 ASP N 1 1
3 8293 1 1 126 ASP O O 6.106 -6.203 -1.996 1.00 . A A . 126 ASP O 1 1
3 8294 1 1 126 ASP OD1 O 1.159 -6.898 -0.272 1.00 . A A . 126 ASP OD1 1 1
3 8295 1 1 126 ASP OD2 O 1.343 -7.543 -2.318 1.00 . A A . 126 ASP OD2 1 1
3 8296 1 1 127 VAL C C 7.910 -4.300 -1.012 1.00 . A A . 127 VAL C 1 1
3 8297 1 1 127 VAL CA C 6.667 -3.578 -1.501 1.00 . A A . 127 VAL CA 1 1
3 8298 1 1 127 VAL CB C 6.666 -2.125 -1.016 1.00 . A A . 127 VAL CB 1 1
3 8299 1 1 127 VAL CG1 C 8.009 -1.463 -1.332 1.00 . A A . 127 VAL CG1 1 1
3 8300 1 1 127 VAL CG2 C 5.534 -1.360 -1.713 1.00 . A A . 127 VAL CG2 1 1
3 8301 1 1 127 VAL H H 4.830 -3.801 -0.474 1.00 . A A . 127 VAL H 1 1
3 8302 1 1 127 VAL HA H 6.658 -3.593 -2.578 1.00 . A A . 127 VAL HA 1 1
3 8303 1 1 127 VAL HB H 6.508 -2.108 0.049 1.00 . A A . 127 VAL HB 1 1
3 8304 1 1 127 VAL HG11 H 8.314 -1.715 -2.338 1.00 . A A . 127 VAL HG11 1 1
3 8305 1 1 127 VAL HG12 H 8.755 -1.814 -0.631 1.00 . A A . 127 VAL HG12 1 1
3 8306 1 1 127 VAL HG13 H 7.906 -0.393 -1.239 1.00 . A A . 127 VAL HG13 1 1
3 8307 1 1 127 VAL HG21 H 4.645 -1.976 -1.741 1.00 . A A . 127 VAL HG21 1 1
3 8308 1 1 127 VAL HG22 H 5.832 -1.111 -2.720 1.00 . A A . 127 VAL HG22 1 1
3 8309 1 1 127 VAL HG23 H 5.326 -0.456 -1.164 1.00 . A A . 127 VAL HG23 1 1
3 8310 1 1 127 VAL N N 5.489 -4.277 -1.018 1.00 . A A . 127 VAL N 1 1
3 8311 1 1 127 VAL O O 8.911 -4.352 -1.705 1.00 . A A . 127 VAL O 1 1
3 8312 1 1 128 ILE C C 9.150 -6.923 0.017 1.00 . A A . 128 ILE C 1 1
3 8313 1 1 128 ILE CA C 8.969 -5.591 0.741 1.00 . A A . 128 ILE CA 1 1
3 8314 1 1 128 ILE CB C 8.764 -5.850 2.232 1.00 . A A . 128 ILE CB 1 1
3 8315 1 1 128 ILE CD1 C 8.270 -4.739 4.415 1.00 . A A . 128 ILE CD1 1 1
3 8316 1 1 128 ILE CG1 C 8.623 -4.516 2.942 1.00 . A A . 128 ILE CG1 1 1
3 8317 1 1 128 ILE CG2 C 9.974 -6.596 2.815 1.00 . A A . 128 ILE CG2 1 1
3 8318 1 1 128 ILE H H 6.999 -4.768 0.704 1.00 . A A . 128 ILE H 1 1
3 8319 1 1 128 ILE HA H 9.860 -4.999 0.608 1.00 . A A . 128 ILE HA 1 1
3 8320 1 1 128 ILE HB H 7.867 -6.439 2.372 1.00 . A A . 128 ILE HB 1 1
3 8321 1 1 128 ILE HD11 H 7.864 -3.827 4.828 1.00 . A A . 128 ILE HD11 1 1
3 8322 1 1 128 ILE HD12 H 9.162 -5.014 4.960 1.00 . A A . 128 ILE HD12 1 1
3 8323 1 1 128 ILE HD13 H 7.539 -5.530 4.501 1.00 . A A . 128 ILE HD13 1 1
3 8324 1 1 128 ILE HG12 H 9.560 -3.991 2.870 1.00 . A A . 128 ILE HG12 1 1
3 8325 1 1 128 ILE HG13 H 7.848 -3.936 2.468 1.00 . A A . 128 ILE HG13 1 1
3 8326 1 1 128 ILE HG21 H 10.862 -5.995 2.686 1.00 . A A . 128 ILE HG21 1 1
3 8327 1 1 128 ILE HG22 H 10.104 -7.542 2.310 1.00 . A A . 128 ILE HG22 1 1
3 8328 1 1 128 ILE HG23 H 9.808 -6.772 3.866 1.00 . A A . 128 ILE HG23 1 1
3 8329 1 1 128 ILE N N 7.835 -4.851 0.190 1.00 . A A . 128 ILE N 1 1
3 8330 1 1 128 ILE O O 10.259 -7.326 -0.310 1.00 . A A . 128 ILE O 1 1
3 8331 1 1 129 THR C C 8.954 -8.861 -2.118 1.00 . A A . 129 THR C 1 1
3 8332 1 1 129 THR CA C 8.112 -8.934 -0.861 1.00 . A A . 129 THR CA 1 1
3 8333 1 1 129 THR CB C 6.698 -9.414 -1.213 1.00 . A A . 129 THR CB 1 1
3 8334 1 1 129 THR CG2 C 5.900 -9.710 0.059 1.00 . A A . 129 THR CG2 1 1
3 8335 1 1 129 THR H H 7.180 -7.282 0.092 1.00 . A A . 129 THR H 1 1
3 8336 1 1 129 THR HA H 8.562 -9.645 -0.184 1.00 . A A . 129 THR HA 1 1
3 8337 1 1 129 THR HB H 6.765 -10.315 -1.806 1.00 . A A . 129 THR HB 1 1
3 8338 1 1 129 THR HG1 H 6.493 -8.298 -2.787 1.00 . A A . 129 THR HG1 1 1
3 8339 1 1 129 THR HG21 H 4.851 -9.536 -0.131 1.00 . A A . 129 THR HG21 1 1
3 8340 1 1 129 THR HG22 H 6.231 -9.066 0.861 1.00 . A A . 129 THR HG22 1 1
3 8341 1 1 129 THR HG23 H 6.043 -10.742 0.340 1.00 . A A . 129 THR HG23 1 1
3 8342 1 1 129 THR N N 8.047 -7.625 -0.211 1.00 . A A . 129 THR N 1 1
3 8343 1 1 129 THR O O 9.686 -9.793 -2.446 1.00 . A A . 129 THR O 1 1
3 8344 1 1 129 THR OG1 O 6.025 -8.417 -1.957 1.00 . A A . 129 THR OG1 1 1
3 8345 1 1 130 VAL C C 11.110 -7.992 -3.805 1.00 . A A . 130 VAL C 1 1
3 8346 1 1 130 VAL CA C 9.647 -7.576 -4.033 1.00 . A A . 130 VAL CA 1 1
3 8347 1 1 130 VAL CB C 9.607 -6.110 -4.481 1.00 . A A . 130 VAL CB 1 1
3 8348 1 1 130 VAL CG1 C 8.173 -5.602 -4.379 1.00 . A A . 130 VAL CG1 1 1
3 8349 1 1 130 VAL CG2 C 10.544 -5.259 -3.598 1.00 . A A . 130 VAL CG2 1 1
3 8350 1 1 130 VAL H H 8.256 -7.034 -2.500 1.00 . A A . 130 VAL H 1 1
3 8351 1 1 130 VAL HA H 9.225 -8.187 -4.815 1.00 . A A . 130 VAL HA 1 1
3 8352 1 1 130 VAL HB H 9.930 -6.045 -5.510 1.00 . A A . 130 VAL HB 1 1
3 8353 1 1 130 VAL HG11 H 7.521 -6.291 -4.891 1.00 . A A . 130 VAL HG11 1 1
3 8354 1 1 130 VAL HG12 H 8.099 -4.627 -4.835 1.00 . A A . 130 VAL HG12 1 1
3 8355 1 1 130 VAL HG13 H 7.885 -5.539 -3.347 1.00 . A A . 130 VAL HG13 1 1
3 8356 1 1 130 VAL HG21 H 10.232 -4.225 -3.621 1.00 . A A . 130 VAL HG21 1 1
3 8357 1 1 130 VAL HG22 H 11.554 -5.335 -3.975 1.00 . A A . 130 VAL HG22 1 1
3 8358 1 1 130 VAL HG23 H 10.521 -5.625 -2.582 1.00 . A A . 130 VAL HG23 1 1
3 8359 1 1 130 VAL N N 8.859 -7.749 -2.813 1.00 . A A . 130 VAL N 1 1
3 8360 1 1 130 VAL O O 11.865 -8.175 -4.759 1.00 . A A . 130 VAL O 1 1
3 8361 1 1 131 PHE C C 13.072 -9.979 -2.381 1.00 . A A . 131 PHE C 1 1
3 8362 1 1 131 PHE CA C 12.873 -8.490 -2.201 1.00 . A A . 131 PHE CA 1 1
3 8363 1 1 131 PHE CB C 13.203 -8.093 -0.748 1.00 . A A . 131 PHE CB 1 1
3 8364 1 1 131 PHE CD1 C 14.689 -6.155 -1.375 1.00 . A A . 131 PHE CD1 1 1
3 8365 1 1 131 PHE CD2 C 12.798 -5.729 0.084 1.00 . A A . 131 PHE CD2 1 1
3 8366 1 1 131 PHE CE1 C 15.032 -4.800 -1.321 1.00 . A A . 131 PHE CE1 1 1
3 8367 1 1 131 PHE CE2 C 13.143 -4.372 0.134 1.00 . A A . 131 PHE CE2 1 1
3 8368 1 1 131 PHE CG C 13.572 -6.623 -0.676 1.00 . A A . 131 PHE CG 1 1
3 8369 1 1 131 PHE CZ C 14.260 -3.909 -0.569 1.00 . A A . 131 PHE CZ 1 1
3 8370 1 1 131 PHE H H 10.865 -7.969 -1.816 1.00 . A A . 131 PHE H 1 1
3 8371 1 1 131 PHE HA H 13.546 -7.975 -2.869 1.00 . A A . 131 PHE HA 1 1
3 8372 1 1 131 PHE HB2 H 12.341 -8.272 -0.123 1.00 . A A . 131 PHE HB2 1 1
3 8373 1 1 131 PHE HB3 H 14.033 -8.686 -0.388 1.00 . A A . 131 PHE HB3 1 1
3 8374 1 1 131 PHE HD1 H 15.292 -6.838 -1.952 1.00 . A A . 131 PHE HD1 1 1
3 8375 1 1 131 PHE HD2 H 11.940 -6.085 0.628 1.00 . A A . 131 PHE HD2 1 1
3 8376 1 1 131 PHE HE1 H 15.893 -4.441 -1.863 1.00 . A A . 131 PHE HE1 1 1
3 8377 1 1 131 PHE HE2 H 12.549 -3.684 0.720 1.00 . A A . 131 PHE HE2 1 1
3 8378 1 1 131 PHE HZ H 14.526 -2.863 -0.530 1.00 . A A . 131 PHE HZ 1 1
3 8379 1 1 131 PHE N N 11.503 -8.123 -2.538 1.00 . A A . 131 PHE N 1 1
3 8380 1 1 131 PHE O O 13.985 -10.567 -1.803 1.00 . A A . 131 PHE O 1 1
3 8381 1 1 132 GLY C C 11.582 -12.839 -2.432 1.00 . A A . 132 GLY C 1 1
3 8382 1 1 132 GLY CA C 12.345 -12.018 -3.460 1.00 . A A . 132 GLY CA 1 1
3 8383 1 1 132 GLY H H 11.527 -10.086 -3.657 1.00 . A A . 132 GLY H 1 1
3 8384 1 1 132 GLY HA2 H 11.947 -12.225 -4.443 1.00 . A A . 132 GLY HA2 1 1
3 8385 1 1 132 GLY HA3 H 13.387 -12.302 -3.436 1.00 . A A . 132 GLY HA3 1 1
3 8386 1 1 132 GLY N N 12.229 -10.591 -3.198 1.00 . A A . 132 GLY N 1 1
3 8387 1 1 132 GLY O O 10.454 -13.272 -2.681 1.00 . A A . 132 GLY O 1 1
3 8388 1 1 133 GLU C C 11.717 -13.122 1.118 1.00 . A A . 133 GLU C 1 1
3 8389 1 1 133 GLU CA C 11.598 -13.850 -0.213 1.00 . A A . 133 GLU CA 1 1
3 8390 1 1 133 GLU CB C 12.297 -15.206 -0.118 1.00 . A A . 133 GLU CB 1 1
3 8391 1 1 133 GLU CD C 12.959 -17.243 -1.412 1.00 . A A . 133 GLU CD 1 1
3 8392 1 1 133 GLU CG C 12.175 -15.935 -1.458 1.00 . A A . 133 GLU CG 1 1
3 8393 1 1 133 GLU H H 13.097 -12.688 -1.147 1.00 . A A . 133 GLU H 1 1
3 8394 1 1 133 GLU HA H 10.550 -14.012 -0.427 1.00 . A A . 133 GLU HA 1 1
3 8395 1 1 133 GLU HB2 H 13.337 -15.057 0.123 1.00 . A A . 133 GLU HB2 1 1
3 8396 1 1 133 GLU HB3 H 11.829 -15.799 0.654 1.00 . A A . 133 GLU HB3 1 1
3 8397 1 1 133 GLU HG2 H 11.135 -16.147 -1.660 1.00 . A A . 133 GLU HG2 1 1
3 8398 1 1 133 GLU HG3 H 12.572 -15.310 -2.244 1.00 . A A . 133 GLU HG3 1 1
3 8399 1 1 133 GLU N N 12.207 -13.064 -1.282 1.00 . A A . 133 GLU N 1 1
3 8400 1 1 133 GLU O O 12.536 -12.215 1.278 1.00 . A A . 133 GLU O 1 1
3 8401 1 1 133 GLU OE1 O 14.049 -17.236 -0.866 1.00 . A A . 133 GLU OE1 1 1
3 8402 1 1 133 GLU OE2 O 12.459 -18.230 -1.927 1.00 . A A . 133 GLU OE2 1 1
3 8403 1 1 134 LEU C C 10.560 -13.968 4.465 1.00 . A A . 134 LEU C 1 1
3 8404 1 1 134 LEU CA C 10.866 -12.917 3.396 1.00 . A A . 134 LEU CA 1 1
3 8405 1 1 134 LEU CB C 9.801 -11.813 3.452 1.00 . A A . 134 LEU CB 1 1
3 8406 1 1 134 LEU CD1 C 8.058 -13.559 3.006 1.00 . A A . 134 LEU CD1 1 1
3 8407 1 1 134 LEU CD2 C 7.507 -11.134 2.742 1.00 . A A . 134 LEU CD2 1 1
3 8408 1 1 134 LEU CG C 8.606 -12.193 2.579 1.00 . A A . 134 LEU CG 1 1
3 8409 1 1 134 LEU H H 10.252 -14.241 1.864 1.00 . A A . 134 LEU H 1 1
3 8410 1 1 134 LEU HA H 11.832 -12.480 3.606 1.00 . A A . 134 LEU HA 1 1
3 8411 1 1 134 LEU HB2 H 9.469 -11.674 4.470 1.00 . A A . 134 LEU HB2 1 1
3 8412 1 1 134 LEU HB3 H 10.215 -10.889 3.087 1.00 . A A . 134 LEU HB3 1 1
3 8413 1 1 134 LEU HD11 H 7.091 -13.703 2.555 1.00 . A A . 134 LEU HD11 1 1
3 8414 1 1 134 LEU HD12 H 7.965 -13.590 4.082 1.00 . A A . 134 LEU HD12 1 1
3 8415 1 1 134 LEU HD13 H 8.723 -14.341 2.675 1.00 . A A . 134 LEU HD13 1 1
3 8416 1 1 134 LEU HD21 H 6.567 -11.536 2.397 1.00 . A A . 134 LEU HD21 1 1
3 8417 1 1 134 LEU HD22 H 7.763 -10.261 2.160 1.00 . A A . 134 LEU HD22 1 1
3 8418 1 1 134 LEU HD23 H 7.416 -10.857 3.783 1.00 . A A . 134 LEU HD23 1 1
3 8419 1 1 134 LEU HG H 8.916 -12.237 1.547 1.00 . A A . 134 LEU HG 1 1
3 8420 1 1 134 LEU N N 10.882 -13.524 2.065 1.00 . A A . 134 LEU N 1 1
3 8421 1 1 134 LEU O O 10.356 -15.144 4.159 1.00 . A A . 134 LEU O 1 1
3 8422 1 1 135 THR C C 8.727 -14.600 6.987 1.00 . A A . 135 THR C 1 1
3 8423 1 1 135 THR CA C 10.232 -14.419 6.832 1.00 . A A . 135 THR CA 1 1
3 8424 1 1 135 THR CB C 10.819 -13.856 8.128 1.00 . A A . 135 THR CB 1 1
3 8425 1 1 135 THR CG2 C 10.236 -12.467 8.399 1.00 . A A . 135 THR CG2 1 1
3 8426 1 1 135 THR H H 10.700 -12.578 5.893 1.00 . A A . 135 THR H 1 1
3 8427 1 1 135 THR HA H 10.680 -15.382 6.636 1.00 . A A . 135 THR HA 1 1
3 8428 1 1 135 THR HB H 11.889 -13.776 8.034 1.00 . A A . 135 THR HB 1 1
3 8429 1 1 135 THR HG1 H 10.949 -15.558 9.058 1.00 . A A . 135 THR HG1 1 1
3 8430 1 1 135 THR HG21 H 10.780 -11.998 9.204 1.00 . A A . 135 THR HG21 1 1
3 8431 1 1 135 THR HG22 H 9.195 -12.561 8.673 1.00 . A A . 135 THR HG22 1 1
3 8432 1 1 135 THR HG23 H 10.317 -11.861 7.507 1.00 . A A . 135 THR HG23 1 1
3 8433 1 1 135 THR N N 10.523 -13.525 5.718 1.00 . A A . 135 THR N 1 1
3 8434 1 1 135 THR O O 7.944 -13.723 6.612 1.00 . A A . 135 THR O 1 1
3 8435 1 1 135 THR OG1 O 10.498 -14.723 9.205 1.00 . A A . 135 THR OG1 1 1
3 8436 1 1 136 ASP C C 6.249 -14.978 8.604 1.00 . A A . 136 ASP C 1 1
3 8437 1 1 136 ASP CA C 6.919 -16.042 7.735 1.00 . A A . 136 ASP CA 1 1
3 8438 1 1 136 ASP CB C 6.749 -17.412 8.383 1.00 . A A . 136 ASP CB 1 1
3 8439 1 1 136 ASP CG C 7.326 -17.401 9.791 1.00 . A A . 136 ASP CG 1 1
3 8440 1 1 136 ASP H H 9.004 -16.402 7.822 1.00 . A A . 136 ASP H 1 1
3 8441 1 1 136 ASP HA H 6.442 -16.067 6.767 1.00 . A A . 136 ASP HA 1 1
3 8442 1 1 136 ASP HB2 H 5.698 -17.654 8.428 1.00 . A A . 136 ASP HB2 1 1
3 8443 1 1 136 ASP HB3 H 7.263 -18.155 7.791 1.00 . A A . 136 ASP HB3 1 1
3 8444 1 1 136 ASP N N 8.331 -15.745 7.543 1.00 . A A . 136 ASP N 1 1
3 8445 1 1 136 ASP O O 5.046 -14.746 8.502 1.00 . A A . 136 ASP O 1 1
3 8446 1 1 136 ASP OD1 O 8.534 -17.510 9.913 1.00 . A A . 136 ASP OD1 1 1
3 8447 1 1 136 ASP OD2 O 6.553 -17.284 10.726 1.00 . A A . 136 ASP OD2 1 1
3 8448 1 1 137 GLU C C 5.797 -12.221 9.573 1.00 . A A . 137 GLU C 1 1
3 8449 1 1 137 GLU CA C 6.501 -13.331 10.357 1.00 . A A . 137 GLU CA 1 1
3 8450 1 1 137 GLU CB C 7.650 -12.724 11.184 1.00 . A A . 137 GLU CB 1 1
3 8451 1 1 137 GLU CD C 7.003 -13.751 13.359 1.00 . A A . 137 GLU CD 1 1
3 8452 1 1 137 GLU CG C 7.178 -12.440 12.602 1.00 . A A . 137 GLU CG 1 1
3 8453 1 1 137 GLU H H 7.979 -14.591 9.526 1.00 . A A . 137 GLU H 1 1
3 8454 1 1 137 GLU HA H 5.791 -13.794 11.020 1.00 . A A . 137 GLU HA 1 1
3 8455 1 1 137 GLU HB2 H 8.475 -13.420 11.218 1.00 . A A . 137 GLU HB2 1 1
3 8456 1 1 137 GLU HB3 H 7.984 -11.800 10.732 1.00 . A A . 137 GLU HB3 1 1
3 8457 1 1 137 GLU HG2 H 7.910 -11.831 13.102 1.00 . A A . 137 GLU HG2 1 1
3 8458 1 1 137 GLU HG3 H 6.233 -11.919 12.565 1.00 . A A . 137 GLU HG3 1 1
3 8459 1 1 137 GLU N N 7.034 -14.344 9.471 1.00 . A A . 137 GLU N 1 1
3 8460 1 1 137 GLU O O 4.694 -11.806 9.924 1.00 . A A . 137 GLU O 1 1
3 8461 1 1 137 GLU OE1 O 7.994 -14.257 13.860 1.00 . A A . 137 GLU OE1 1 1
3 8462 1 1 137 GLU OE2 O 5.885 -14.230 13.422 1.00 . A A . 137 GLU OE2 1 1
3 8463 1 1 138 ASN C C 4.551 -11.057 7.082 1.00 . A A . 138 ASN C 1 1
3 8464 1 1 138 ASN CA C 5.871 -10.645 7.729 1.00 . A A . 138 ASN CA 1 1
3 8465 1 1 138 ASN CB C 6.867 -10.238 6.635 1.00 . A A . 138 ASN CB 1 1
3 8466 1 1 138 ASN CG C 7.931 -9.301 7.199 1.00 . A A . 138 ASN CG 1 1
3 8467 1 1 138 ASN H H 7.331 -12.079 8.273 1.00 . A A . 138 ASN H 1 1
3 8468 1 1 138 ASN HA H 5.695 -9.793 8.370 1.00 . A A . 138 ASN HA 1 1
3 8469 1 1 138 ASN HB2 H 7.346 -11.121 6.246 1.00 . A A . 138 ASN HB2 1 1
3 8470 1 1 138 ASN HB3 H 6.343 -9.731 5.832 1.00 . A A . 138 ASN HB3 1 1
3 8471 1 1 138 ASN HD21 H 9.454 -10.414 6.579 1.00 . A A . 138 ASN HD21 1 1
3 8472 1 1 138 ASN HD22 H 9.881 -8.994 7.408 1.00 . A A . 138 ASN HD22 1 1
3 8473 1 1 138 ASN N N 6.446 -11.729 8.523 1.00 . A A . 138 ASN N 1 1
3 8474 1 1 138 ASN ND2 N 9.194 -9.593 7.049 1.00 . A A . 138 ASN ND2 1 1
3 8475 1 1 138 ASN O O 3.507 -10.460 7.335 1.00 . A A . 138 ASN O 1 1
3 8476 1 1 138 ASN OD1 O 7.601 -8.275 7.794 1.00 . A A . 138 ASN OD1 1 1
3 8477 1 1 139 VAL C C 2.285 -12.796 6.560 1.00 . A A . 139 VAL C 1 1
3 8478 1 1 139 VAL CA C 3.411 -12.545 5.561 1.00 . A A . 139 VAL CA 1 1
3 8479 1 1 139 VAL CB C 3.708 -13.836 4.800 1.00 . A A . 139 VAL CB 1 1
3 8480 1 1 139 VAL CG1 C 4.677 -13.539 3.658 1.00 . A A . 139 VAL CG1 1 1
3 8481 1 1 139 VAL CG2 C 4.356 -14.835 5.750 1.00 . A A . 139 VAL CG2 1 1
3 8482 1 1 139 VAL H H 5.468 -12.514 6.074 1.00 . A A . 139 VAL H 1 1
3 8483 1 1 139 VAL HA H 3.097 -11.795 4.855 1.00 . A A . 139 VAL HA 1 1
3 8484 1 1 139 VAL HB H 2.791 -14.248 4.405 1.00 . A A . 139 VAL HB 1 1
3 8485 1 1 139 VAL HG11 H 5.500 -12.940 4.030 1.00 . A A . 139 VAL HG11 1 1
3 8486 1 1 139 VAL HG12 H 4.162 -12.998 2.880 1.00 . A A . 139 VAL HG12 1 1
3 8487 1 1 139 VAL HG13 H 5.056 -14.468 3.262 1.00 . A A . 139 VAL HG13 1 1
3 8488 1 1 139 VAL HG21 H 5.174 -14.353 6.253 1.00 . A A . 139 VAL HG21 1 1
3 8489 1 1 139 VAL HG22 H 4.727 -15.679 5.187 1.00 . A A . 139 VAL HG22 1 1
3 8490 1 1 139 VAL HG23 H 3.630 -15.170 6.473 1.00 . A A . 139 VAL HG23 1 1
3 8491 1 1 139 VAL N N 4.609 -12.076 6.244 1.00 . A A . 139 VAL N 1 1
3 8492 1 1 139 VAL O O 1.118 -12.549 6.265 1.00 . A A . 139 VAL O 1 1
3 8493 1 1 140 LYS C C 0.901 -12.266 9.147 1.00 . A A . 140 LYS C 1 1
3 8494 1 1 140 LYS CA C 1.640 -13.550 8.765 1.00 . A A . 140 LYS CA 1 1
3 8495 1 1 140 LYS CB C 2.323 -14.136 9.998 1.00 . A A . 140 LYS CB 1 1
3 8496 1 1 140 LYS CD C 1.827 -15.512 12.044 1.00 . A A . 140 LYS CD 1 1
3 8497 1 1 140 LYS CE C 3.028 -14.940 12.801 1.00 . A A . 140 LYS CE 1 1
3 8498 1 1 140 LYS CG C 1.270 -14.470 11.065 1.00 . A A . 140 LYS CG 1 1
3 8499 1 1 140 LYS H H 3.584 -13.460 7.933 1.00 . A A . 140 LYS H 1 1
3 8500 1 1 140 LYS HA H 0.928 -14.265 8.384 1.00 . A A . 140 LYS HA 1 1
3 8501 1 1 140 LYS HB2 H 2.859 -15.033 9.718 1.00 . A A . 140 LYS HB2 1 1
3 8502 1 1 140 LYS HB3 H 3.017 -13.408 10.392 1.00 . A A . 140 LYS HB3 1 1
3 8503 1 1 140 LYS HD2 H 1.057 -15.784 12.752 1.00 . A A . 140 LYS HD2 1 1
3 8504 1 1 140 LYS HD3 H 2.136 -16.388 11.495 1.00 . A A . 140 LYS HD3 1 1
3 8505 1 1 140 LYS HE2 H 3.372 -15.667 13.524 1.00 . A A . 140 LYS HE2 1 1
3 8506 1 1 140 LYS HE3 H 3.825 -14.724 12.104 1.00 . A A . 140 LYS HE3 1 1
3 8507 1 1 140 LYS HG2 H 1.012 -13.572 11.603 1.00 . A A . 140 LYS HG2 1 1
3 8508 1 1 140 LYS HG3 H 0.383 -14.868 10.589 1.00 . A A . 140 LYS HG3 1 1
3 8509 1 1 140 LYS HZ1 H 2.591 -13.873 14.532 1.00 . A A . 140 LYS HZ1 1 1
3 8510 1 1 140 LYS HZ2 H 1.693 -13.388 13.181 1.00 . A A . 140 LYS HZ2 1 1
3 8511 1 1 140 LYS HZ3 H 3.328 -12.945 13.314 1.00 . A A . 140 LYS HZ3 1 1
3 8512 1 1 140 LYS N N 2.638 -13.281 7.743 1.00 . A A . 140 LYS N 1 1
3 8513 1 1 140 LYS NZ N 2.629 -13.692 13.511 1.00 . A A . 140 LYS NZ 1 1
3 8514 1 1 140 LYS O O -0.332 -12.244 9.220 1.00 . A A . 140 LYS O 1 1
3 8515 1 1 141 HIS C C 0.166 -9.434 8.616 1.00 . A A . 141 HIS C 1 1
3 8516 1 1 141 HIS CA C 1.059 -9.921 9.744 1.00 . A A . 141 HIS CA 1 1
3 8517 1 1 141 HIS CB C 2.155 -8.893 10.030 1.00 . A A . 141 HIS CB 1 1
3 8518 1 1 141 HIS CD2 C 2.479 -9.824 12.472 1.00 . A A . 141 HIS CD2 1 1
3 8519 1 1 141 HIS CE1 C 4.630 -9.610 12.601 1.00 . A A . 141 HIS CE1 1 1
3 8520 1 1 141 HIS CG C 2.899 -9.294 11.274 1.00 . A A . 141 HIS CG 1 1
3 8521 1 1 141 HIS H H 2.632 -11.273 9.302 1.00 . A A . 141 HIS H 1 1
3 8522 1 1 141 HIS HA H 0.458 -10.049 10.629 1.00 . A A . 141 HIS HA 1 1
3 8523 1 1 141 HIS HB2 H 2.838 -8.853 9.196 1.00 . A A . 141 HIS HB2 1 1
3 8524 1 1 141 HIS HB3 H 1.706 -7.921 10.176 1.00 . A A . 141 HIS HB3 1 1
3 8525 1 1 141 HIS HD1 H 4.880 -8.818 10.693 1.00 . A A . 141 HIS HD1 1 1
3 8526 1 1 141 HIS HD2 H 1.455 -10.051 12.729 1.00 . A A . 141 HIS HD2 1 1
3 8527 1 1 141 HIS HE1 H 5.647 -9.628 12.966 1.00 . A A . 141 HIS HE1 1 1
3 8528 1 1 141 HIS N N 1.657 -11.200 9.379 1.00 . A A . 141 HIS N 1 1
3 8529 1 1 141 HIS ND1 N 4.275 -9.166 11.381 1.00 . A A . 141 HIS ND1 1 1
3 8530 1 1 141 HIS NE2 N 3.575 -10.021 13.306 1.00 . A A . 141 HIS NE2 1 1
3 8531 1 1 141 HIS O O -0.881 -8.834 8.855 1.00 . A A . 141 HIS O 1 1
3 8532 1 1 142 ARG C C -1.588 -9.929 6.280 1.00 . A A . 142 ARG C 1 1
3 8533 1 1 142 ARG CA C -0.206 -9.296 6.233 1.00 . A A . 142 ARG CA 1 1
3 8534 1 1 142 ARG CB C 0.537 -9.709 4.931 1.00 . A A . 142 ARG CB 1 1
3 8535 1 1 142 ARG CD C 0.323 -10.740 2.614 1.00 . A A . 142 ARG CD 1 1
3 8536 1 1 142 ARG CG C -0.425 -10.339 3.888 1.00 . A A . 142 ARG CG 1 1
3 8537 1 1 142 ARG CZ C -0.082 -13.136 2.740 1.00 . A A . 142 ARG CZ 1 1
3 8538 1 1 142 ARG H H 1.419 -10.187 7.255 1.00 . A A . 142 ARG H 1 1
3 8539 1 1 142 ARG HA H -0.315 -8.220 6.259 1.00 . A A . 142 ARG HA 1 1
3 8540 1 1 142 ARG HB2 H 0.997 -8.836 4.494 1.00 . A A . 142 ARG HB2 1 1
3 8541 1 1 142 ARG HB3 H 1.303 -10.424 5.180 1.00 . A A . 142 ARG HB3 1 1
3 8542 1 1 142 ARG HD2 H -0.346 -10.670 1.765 1.00 . A A . 142 ARG HD2 1 1
3 8543 1 1 142 ARG HD3 H 1.170 -10.083 2.458 1.00 . A A . 142 ARG HD3 1 1
3 8544 1 1 142 ARG HE H 1.737 -12.299 2.853 1.00 . A A . 142 ARG HE 1 1
3 8545 1 1 142 ARG HG2 H -0.867 -11.230 4.315 1.00 . A A . 142 ARG HG2 1 1
3 8546 1 1 142 ARG HG3 H -1.206 -9.641 3.643 1.00 . A A . 142 ARG HG3 1 1
3 8547 1 1 142 ARG HH11 H -1.705 -11.970 2.575 1.00 . A A . 142 ARG HH11 1 1
3 8548 1 1 142 ARG HH12 H -2.011 -13.674 2.636 1.00 . A A . 142 ARG HH12 1 1
3 8549 1 1 142 ARG HH21 H 1.333 -14.538 2.936 1.00 . A A . 142 ARG HH21 1 1
3 8550 1 1 142 ARG HH22 H -0.294 -15.125 2.840 1.00 . A A . 142 ARG HH22 1 1
3 8551 1 1 142 ARG N N 0.577 -9.704 7.389 1.00 . A A . 142 ARG N 1 1
3 8552 1 1 142 ARG NE N 0.782 -12.118 2.750 1.00 . A A . 142 ARG NE 1 1
3 8553 1 1 142 ARG NH1 N -1.367 -12.908 2.641 1.00 . A A . 142 ARG NH1 1 1
3 8554 1 1 142 ARG NH2 N 0.353 -14.362 2.847 1.00 . A A . 142 ARG NH2 1 1
3 8555 1 1 142 ARG O O -2.590 -9.270 6.013 1.00 . A A . 142 ARG O 1 1
3 8556 1 1 143 LYS C C -3.812 -11.364 7.679 1.00 . A A . 143 LYS C 1 1
3 8557 1 1 143 LYS CA C -2.869 -11.948 6.644 1.00 . A A . 143 LYS CA 1 1
3 8558 1 1 143 LYS CB C -2.609 -13.421 6.981 1.00 . A A . 143 LYS CB 1 1
3 8559 1 1 143 LYS CD C -4.023 -15.417 7.626 1.00 . A A . 143 LYS CD 1 1
3 8560 1 1 143 LYS CE C -2.817 -16.347 7.564 1.00 . A A . 143 LYS CE 1 1
3 8561 1 1 143 LYS CG C -3.845 -14.280 6.612 1.00 . A A . 143 LYS CG 1 1
3 8562 1 1 143 LYS H H -0.778 -11.681 6.796 1.00 . A A . 143 LYS H 1 1
3 8563 1 1 143 LYS HA H -3.331 -11.896 5.676 1.00 . A A . 143 LYS HA 1 1
3 8564 1 1 143 LYS HB2 H -1.748 -13.758 6.417 1.00 . A A . 143 LYS HB2 1 1
3 8565 1 1 143 LYS HB3 H -2.400 -13.514 8.038 1.00 . A A . 143 LYS HB3 1 1
3 8566 1 1 143 LYS HD2 H -4.108 -14.998 8.620 1.00 . A A . 143 LYS HD2 1 1
3 8567 1 1 143 LYS HD3 H -4.918 -15.973 7.391 1.00 . A A . 143 LYS HD3 1 1
3 8568 1 1 143 LYS HE2 H -2.619 -16.615 6.537 1.00 . A A . 143 LYS HE2 1 1
3 8569 1 1 143 LYS HE3 H -1.955 -15.846 7.979 1.00 . A A . 143 LYS HE3 1 1
3 8570 1 1 143 LYS HG2 H -4.738 -13.669 6.614 1.00 . A A . 143 LYS HG2 1 1
3 8571 1 1 143 LYS HG3 H -3.710 -14.708 5.631 1.00 . A A . 143 LYS HG3 1 1
3 8572 1 1 143 LYS HZ1 H -2.472 -17.615 9.176 1.00 . A A . 143 LYS HZ1 1 1
3 8573 1 1 143 LYS HZ2 H -2.953 -18.413 7.759 1.00 . A A . 143 LYS HZ2 1 1
3 8574 1 1 143 LYS HZ3 H -4.094 -17.552 8.677 1.00 . A A . 143 LYS HZ3 1 1
3 8575 1 1 143 LYS N N -1.618 -11.215 6.597 1.00 . A A . 143 LYS N 1 1
3 8576 1 1 143 LYS NZ N -3.105 -17.575 8.354 1.00 . A A . 143 LYS NZ 1 1
3 8577 1 1 143 LYS O O -5.008 -11.198 7.426 1.00 . A A . 143 LYS O 1 1
3 8578 1 1 144 TYR C C -4.439 -9.041 9.582 1.00 . A A . 144 TYR C 1 1
3 8579 1 1 144 TYR CA C -4.059 -10.478 9.917 1.00 . A A . 144 TYR CA 1 1
3 8580 1 1 144 TYR CB C -3.279 -10.521 11.230 1.00 . A A . 144 TYR CB 1 1
3 8581 1 1 144 TYR CD1 C -5.085 -10.642 12.987 1.00 . A A . 144 TYR CD1 1 1
3 8582 1 1 144 TYR CD2 C -3.887 -8.557 12.686 1.00 . A A . 144 TYR CD2 1 1
3 8583 1 1 144 TYR CE1 C -5.847 -10.056 14.005 1.00 . A A . 144 TYR CE1 1 1
3 8584 1 1 144 TYR CE2 C -4.648 -7.971 13.702 1.00 . A A . 144 TYR CE2 1 1
3 8585 1 1 144 TYR CG C -4.104 -9.890 12.328 1.00 . A A . 144 TYR CG 1 1
3 8586 1 1 144 TYR CZ C -5.629 -8.721 14.362 1.00 . A A . 144 TYR CZ 1 1
3 8587 1 1 144 TYR H H -2.303 -11.191 8.980 1.00 . A A . 144 TYR H 1 1
3 8588 1 1 144 TYR HA H -4.962 -11.057 10.034 1.00 . A A . 144 TYR HA 1 1
3 8589 1 1 144 TYR HB2 H -3.066 -11.548 11.486 1.00 . A A . 144 TYR HB2 1 1
3 8590 1 1 144 TYR HB3 H -2.353 -9.977 11.120 1.00 . A A . 144 TYR HB3 1 1
3 8591 1 1 144 TYR HD1 H -5.254 -11.673 12.709 1.00 . A A . 144 TYR HD1 1 1
3 8592 1 1 144 TYR HD2 H -3.132 -7.980 12.174 1.00 . A A . 144 TYR HD2 1 1
3 8593 1 1 144 TYR HE1 H -6.605 -10.634 14.512 1.00 . A A . 144 TYR HE1 1 1
3 8594 1 1 144 TYR HE2 H -4.479 -6.941 13.978 1.00 . A A . 144 TYR HE2 1 1
3 8595 1 1 144 TYR HH H -5.851 -8.140 16.168 1.00 . A A . 144 TYR HH 1 1
3 8596 1 1 144 TYR N N -3.265 -11.053 8.843 1.00 . A A . 144 TYR N 1 1
3 8597 1 1 144 TYR O O -5.528 -8.584 9.924 1.00 . A A . 144 TYR O 1 1
3 8598 1 1 144 TYR OH O -6.380 -8.143 15.366 1.00 . A A . 144 TYR OH 1 1
3 8599 1 1 145 ALA C C -4.981 -6.799 7.649 1.00 . A A . 145 ALA C 1 1
3 8600 1 1 145 ALA CA C -3.771 -6.942 8.572 1.00 . A A . 145 ALA CA 1 1
3 8601 1 1 145 ALA CB C -2.542 -6.358 7.872 1.00 . A A . 145 ALA CB 1 1
3 8602 1 1 145 ALA H H -2.664 -8.736 8.693 1.00 . A A . 145 ALA H 1 1
3 8603 1 1 145 ALA HA H -3.946 -6.390 9.474 1.00 . A A . 145 ALA HA 1 1
3 8604 1 1 145 ALA HB1 H -2.230 -7.021 7.080 1.00 . A A . 145 ALA HB1 1 1
3 8605 1 1 145 ALA HB2 H -1.738 -6.248 8.587 1.00 . A A . 145 ALA HB2 1 1
3 8606 1 1 145 ALA HB3 H -2.790 -5.392 7.458 1.00 . A A . 145 ALA HB3 1 1
3 8607 1 1 145 ALA N N -3.525 -8.328 8.927 1.00 . A A . 145 ALA N 1 1
3 8608 1 1 145 ALA O O -5.863 -5.971 7.883 1.00 . A A . 145 ALA O 1 1
3 8609 1 1 146 ARG C C -7.396 -8.125 6.265 1.00 . A A . 146 ARG C 1 1
3 8610 1 1 146 ARG CA C -6.116 -7.573 5.653 1.00 . A A . 146 ARG CA 1 1
3 8611 1 1 146 ARG CB C -5.749 -8.383 4.401 1.00 . A A . 146 ARG CB 1 1
3 8612 1 1 146 ARG CD C -5.226 -10.661 3.508 1.00 . A A . 146 ARG CD 1 1
3 8613 1 1 146 ARG CG C -5.539 -9.860 4.768 1.00 . A A . 146 ARG CG 1 1
3 8614 1 1 146 ARG CZ C -4.287 -10.100 1.342 1.00 . A A . 146 ARG CZ 1 1
3 8615 1 1 146 ARG H H -4.299 -8.267 6.473 1.00 . A A . 146 ARG H 1 1
3 8616 1 1 146 ARG HA H -6.284 -6.546 5.358 1.00 . A A . 146 ARG HA 1 1
3 8617 1 1 146 ARG HB2 H -6.542 -8.307 3.683 1.00 . A A . 146 ARG HB2 1 1
3 8618 1 1 146 ARG HB3 H -4.840 -7.989 3.975 1.00 . A A . 146 ARG HB3 1 1
3 8619 1 1 146 ARG HD2 H -4.796 -11.610 3.794 1.00 . A A . 146 ARG HD2 1 1
3 8620 1 1 146 ARG HD3 H -6.142 -10.833 2.966 1.00 . A A . 146 ARG HD3 1 1
3 8621 1 1 146 ARG HE H -3.633 -9.332 3.073 1.00 . A A . 146 ARG HE 1 1
3 8622 1 1 146 ARG HG2 H -4.718 -9.953 5.458 1.00 . A A . 146 ARG HG2 1 1
3 8623 1 1 146 ARG HG3 H -6.435 -10.257 5.212 1.00 . A A . 146 ARG HG3 1 1
3 8624 1 1 146 ARG HH11 H -5.790 -11.426 1.349 1.00 . A A . 146 ARG HH11 1 1
3 8625 1 1 146 ARG HH12 H -5.146 -11.032 -0.208 1.00 . A A . 146 ARG HH12 1 1
3 8626 1 1 146 ARG HH21 H -2.789 -8.814 1.032 1.00 . A A . 146 ARG HH21 1 1
3 8627 1 1 146 ARG HH22 H -3.446 -9.557 -0.388 1.00 . A A . 146 ARG HH22 1 1
3 8628 1 1 146 ARG N N -5.017 -7.615 6.603 1.00 . A A . 146 ARG N 1 1
3 8629 1 1 146 ARG NE N -4.279 -9.945 2.664 1.00 . A A . 146 ARG NE 1 1
3 8630 1 1 146 ARG NH1 N -5.142 -10.916 0.784 1.00 . A A . 146 ARG NH1 1 1
3 8631 1 1 146 ARG NH2 N -3.442 -9.438 0.605 1.00 . A A . 146 ARG NH2 1 1
3 8632 1 1 146 ARG O O -8.478 -7.596 6.038 1.00 . A A . 146 ARG O 1 1
3 8633 1 1 147 TRP C C -9.170 -8.829 8.520 1.00 . A A . 147 TRP C 1 1
3 8634 1 1 147 TRP CA C -8.429 -9.824 7.639 1.00 . A A . 147 TRP CA 1 1
3 8635 1 1 147 TRP CB C -7.986 -11.038 8.465 1.00 . A A . 147 TRP CB 1 1
3 8636 1 1 147 TRP CD1 C -10.366 -11.874 8.633 1.00 . A A . 147 TRP CD1 1 1
3 8637 1 1 147 TRP CD2 C -9.266 -11.992 10.592 1.00 . A A . 147 TRP CD2 1 1
3 8638 1 1 147 TRP CE2 C -10.573 -12.480 10.828 1.00 . A A . 147 TRP CE2 1 1
3 8639 1 1 147 TRP CE3 C -8.365 -11.960 11.672 1.00 . A A . 147 TRP CE3 1 1
3 8640 1 1 147 TRP CG C -9.162 -11.608 9.191 1.00 . A A . 147 TRP CG 1 1
3 8641 1 1 147 TRP CH2 C -10.065 -12.884 13.151 1.00 . A A . 147 TRP CH2 1 1
3 8642 1 1 147 TRP CZ2 C -10.972 -12.920 12.089 1.00 . A A . 147 TRP CZ2 1 1
3 8643 1 1 147 TRP CZ3 C -8.763 -12.405 12.943 1.00 . A A . 147 TRP CZ3 1 1
3 8644 1 1 147 TRP H H -6.379 -9.592 7.176 1.00 . A A . 147 TRP H 1 1
3 8645 1 1 147 TRP HA H -9.087 -10.157 6.853 1.00 . A A . 147 TRP HA 1 1
3 8646 1 1 147 TRP HB2 H -7.570 -11.787 7.809 1.00 . A A . 147 TRP HB2 1 1
3 8647 1 1 147 TRP HB3 H -7.236 -10.731 9.182 1.00 . A A . 147 TRP HB3 1 1
3 8648 1 1 147 TRP HD1 H -10.632 -11.711 7.601 1.00 . A A . 147 TRP HD1 1 1
3 8649 1 1 147 TRP HE1 H -12.135 -12.656 9.463 1.00 . A A . 147 TRP HE1 1 1
3 8650 1 1 147 TRP HE3 H -7.360 -11.595 11.522 1.00 . A A . 147 TRP HE3 1 1
3 8651 1 1 147 TRP HH2 H -10.366 -13.224 14.130 1.00 . A A . 147 TRP HH2 1 1
3 8652 1 1 147 TRP HZ2 H -11.976 -13.287 12.242 1.00 . A A . 147 TRP HZ2 1 1
3 8653 1 1 147 TRP HZ3 H -8.063 -12.379 13.765 1.00 . A A . 147 TRP HZ3 1 1
3 8654 1 1 147 TRP N N -7.267 -9.204 7.032 1.00 . A A . 147 TRP N 1 1
3 8655 1 1 147 TRP NE1 N -11.204 -12.386 9.605 1.00 . A A . 147 TRP NE1 1 1
3 8656 1 1 147 TRP O O -10.380 -8.643 8.386 1.00 . A A . 147 TRP O 1 1
3 8657 1 1 148 LYS C C -9.617 -6.072 9.550 1.00 . A A . 148 LYS C 1 1
3 8658 1 1 148 LYS CA C -9.032 -7.243 10.328 1.00 . A A . 148 LYS CA 1 1
3 8659 1 1 148 LYS CB C -7.983 -6.739 11.309 1.00 . A A . 148 LYS CB 1 1
3 8660 1 1 148 LYS CD C -7.647 -5.623 13.560 1.00 . A A . 148 LYS CD 1 1
3 8661 1 1 148 LYS CE C -8.295 -5.777 14.939 1.00 . A A . 148 LYS CE 1 1
3 8662 1 1 148 LYS CG C -8.671 -5.982 12.451 1.00 . A A . 148 LYS CG 1 1
3 8663 1 1 148 LYS H H -7.484 -8.422 9.488 1.00 . A A . 148 LYS H 1 1
3 8664 1 1 148 LYS HA H -9.826 -7.729 10.876 1.00 . A A . 148 LYS HA 1 1
3 8665 1 1 148 LYS HB2 H -7.437 -7.579 11.708 1.00 . A A . 148 LYS HB2 1 1
3 8666 1 1 148 LYS HB3 H -7.305 -6.076 10.796 1.00 . A A . 148 LYS HB3 1 1
3 8667 1 1 148 LYS HD2 H -6.787 -6.277 13.502 1.00 . A A . 148 LYS HD2 1 1
3 8668 1 1 148 LYS HD3 H -7.326 -4.597 13.442 1.00 . A A . 148 LYS HD3 1 1
3 8669 1 1 148 LYS HE2 H -8.516 -6.821 15.110 1.00 . A A . 148 LYS HE2 1 1
3 8670 1 1 148 LYS HE3 H -7.618 -5.423 15.702 1.00 . A A . 148 LYS HE3 1 1
3 8671 1 1 148 LYS HG2 H -9.108 -5.074 12.053 1.00 . A A . 148 LYS HG2 1 1
3 8672 1 1 148 LYS HG3 H -9.455 -6.601 12.865 1.00 . A A . 148 LYS HG3 1 1
3 8673 1 1 148 LYS HZ1 H -9.368 -4.015 14.678 1.00 . A A . 148 LYS HZ1 1 1
3 8674 1 1 148 LYS HZ2 H -9.923 -4.982 15.957 1.00 . A A . 148 LYS HZ2 1 1
3 8675 1 1 148 LYS HZ3 H -10.257 -5.424 14.351 1.00 . A A . 148 LYS HZ3 1 1
3 8676 1 1 148 LYS N N -8.437 -8.204 9.422 1.00 . A A . 148 LYS N 1 1
3 8677 1 1 148 LYS NZ N -9.556 -4.991 14.984 1.00 . A A . 148 LYS NZ 1 1
3 8678 1 1 148 LYS O O -10.664 -5.538 9.916 1.00 . A A . 148 LYS O 1 1
3 8679 1 1 149 ALA C C -10.846 -4.795 7.229 1.00 . A A . 149 ALA C 1 1
3 8680 1 1 149 ALA CA C -9.397 -4.571 7.650 1.00 . A A . 149 ALA CA 1 1
3 8681 1 1 149 ALA CB C -8.511 -4.457 6.402 1.00 . A A . 149 ALA CB 1 1
3 8682 1 1 149 ALA H H -8.102 -6.146 8.234 1.00 . A A . 149 ALA H 1 1
3 8683 1 1 149 ALA HA H -9.330 -3.650 8.209 1.00 . A A . 149 ALA HA 1 1
3 8684 1 1 149 ALA HB1 H -8.815 -5.193 5.673 1.00 . A A . 149 ALA HB1 1 1
3 8685 1 1 149 ALA HB2 H -7.481 -4.625 6.678 1.00 . A A . 149 ALA HB2 1 1
3 8686 1 1 149 ALA HB3 H -8.612 -3.467 5.977 1.00 . A A . 149 ALA HB3 1 1
3 8687 1 1 149 ALA N N -8.934 -5.680 8.475 1.00 . A A . 149 ALA N 1 1
3 8688 1 1 149 ALA O O -11.697 -3.917 7.382 1.00 . A A . 149 ALA O 1 1
3 8689 1 1 150 THR C C -13.417 -6.479 7.441 1.00 . A A . 150 THR C 1 1
3 8690 1 1 150 THR CA C -12.475 -6.299 6.257 1.00 . A A . 150 THR CA 1 1
3 8691 1 1 150 THR CB C -12.472 -7.583 5.438 1.00 . A A . 150 THR CB 1 1
3 8692 1 1 150 THR CG2 C -11.365 -7.544 4.393 1.00 . A A . 150 THR CG2 1 1
3 8693 1 1 150 THR H H -10.412 -6.648 6.603 1.00 . A A . 150 THR H 1 1
3 8694 1 1 150 THR HA H -12.840 -5.494 5.639 1.00 . A A . 150 THR HA 1 1
3 8695 1 1 150 THR HB H -13.418 -7.682 4.940 1.00 . A A . 150 THR HB 1 1
3 8696 1 1 150 THR HG1 H -12.327 -8.392 7.203 1.00 . A A . 150 THR HG1 1 1
3 8697 1 1 150 THR HG21 H -11.280 -8.522 3.947 1.00 . A A . 150 THR HG21 1 1
3 8698 1 1 150 THR HG22 H -10.428 -7.280 4.856 1.00 . A A . 150 THR HG22 1 1
3 8699 1 1 150 THR HG23 H -11.609 -6.818 3.632 1.00 . A A . 150 THR HG23 1 1
3 8700 1 1 150 THR N N -11.125 -5.977 6.698 1.00 . A A . 150 THR N 1 1
3 8701 1 1 150 THR O O -14.553 -6.014 7.414 1.00 . A A . 150 THR O 1 1
3 8702 1 1 150 THR OG1 O -12.260 -8.697 6.296 1.00 . A A . 150 THR OG1 1 1
3 8703 1 1 151 TYR C C -14.384 -6.109 10.155 1.00 . A A . 151 TYR C 1 1
3 8704 1 1 151 TYR CA C -13.772 -7.412 9.649 1.00 . A A . 151 TYR CA 1 1
3 8705 1 1 151 TYR CB C -12.912 -8.030 10.756 1.00 . A A . 151 TYR CB 1 1
3 8706 1 1 151 TYR CD1 C -14.612 -9.506 11.882 1.00 . A A . 151 TYR CD1 1 1
3 8707 1 1 151 TYR CD2 C -13.763 -7.583 13.094 1.00 . A A . 151 TYR CD2 1 1
3 8708 1 1 151 TYR CE1 C -15.423 -9.837 12.975 1.00 . A A . 151 TYR CE1 1 1
3 8709 1 1 151 TYR CE2 C -14.573 -7.915 14.186 1.00 . A A . 151 TYR CE2 1 1
3 8710 1 1 151 TYR CG C -13.783 -8.380 11.941 1.00 . A A . 151 TYR CG 1 1
3 8711 1 1 151 TYR CZ C -15.404 -9.041 14.126 1.00 . A A . 151 TYR CZ 1 1
3 8712 1 1 151 TYR H H -12.035 -7.531 8.438 1.00 . A A . 151 TYR H 1 1
3 8713 1 1 151 TYR HA H -14.563 -8.103 9.395 1.00 . A A . 151 TYR HA 1 1
3 8714 1 1 151 TYR HB2 H -12.431 -8.924 10.385 1.00 . A A . 151 TYR HB2 1 1
3 8715 1 1 151 TYR HB3 H -12.157 -7.320 11.063 1.00 . A A . 151 TYR HB3 1 1
3 8716 1 1 151 TYR HD1 H -14.626 -10.119 10.994 1.00 . A A . 151 TYR HD1 1 1
3 8717 1 1 151 TYR HD2 H -13.123 -6.714 13.140 1.00 . A A . 151 TYR HD2 1 1
3 8718 1 1 151 TYR HE1 H -16.062 -10.706 12.928 1.00 . A A . 151 TYR HE1 1 1
3 8719 1 1 151 TYR HE2 H -14.561 -7.302 15.077 1.00 . A A . 151 TYR HE2 1 1
3 8720 1 1 151 TYR HH H -16.108 -8.677 15.862 1.00 . A A . 151 TYR HH 1 1
3 8721 1 1 151 TYR N N -12.944 -7.165 8.473 1.00 . A A . 151 TYR N 1 1
3 8722 1 1 151 TYR O O -15.594 -6.023 10.371 1.00 . A A . 151 TYR O 1 1
3 8723 1 1 151 TYR OH O -16.202 -9.367 15.203 1.00 . A A . 151 TYR OH 1 1
3 8724 1 1 152 ILE C C -14.961 -3.178 9.764 1.00 . A A . 152 ILE C 1 1
3 8725 1 1 152 ILE CA C -14.020 -3.799 10.795 1.00 . A A . 152 ILE CA 1 1
3 8726 1 1 152 ILE CB C -12.834 -2.864 11.047 1.00 . A A . 152 ILE CB 1 1
3 8727 1 1 152 ILE CD1 C -10.703 -2.623 12.331 1.00 . A A . 152 ILE CD1 1 1
3 8728 1 1 152 ILE CG1 C -12.023 -3.389 12.235 1.00 . A A . 152 ILE CG1 1 1
3 8729 1 1 152 ILE CG2 C -13.347 -1.457 11.368 1.00 . A A . 152 ILE CG2 1 1
3 8730 1 1 152 ILE H H -12.594 -5.221 10.131 1.00 . A A . 152 ILE H 1 1
3 8731 1 1 152 ILE HA H -14.559 -3.937 11.721 1.00 . A A . 152 ILE HA 1 1
3 8732 1 1 152 ILE HB H -12.207 -2.829 10.167 1.00 . A A . 152 ILE HB 1 1
3 8733 1 1 152 ILE HD11 H -10.903 -1.562 12.328 1.00 . A A . 152 ILE HD11 1 1
3 8734 1 1 152 ILE HD12 H -10.080 -2.874 11.486 1.00 . A A . 152 ILE HD12 1 1
3 8735 1 1 152 ILE HD13 H -10.197 -2.892 13.245 1.00 . A A . 152 ILE HD13 1 1
3 8736 1 1 152 ILE HG12 H -12.588 -3.249 13.146 1.00 . A A . 152 ILE HG12 1 1
3 8737 1 1 152 ILE HG13 H -11.818 -4.440 12.096 1.00 . A A . 152 ILE HG13 1 1
3 8738 1 1 152 ILE HG21 H -12.546 -0.865 11.783 1.00 . A A . 152 ILE HG21 1 1
3 8739 1 1 152 ILE HG22 H -14.154 -1.523 12.082 1.00 . A A . 152 ILE HG22 1 1
3 8740 1 1 152 ILE HG23 H -13.708 -0.993 10.462 1.00 . A A . 152 ILE HG23 1 1
3 8741 1 1 152 ILE N N -13.546 -5.096 10.327 1.00 . A A . 152 ILE N 1 1
3 8742 1 1 152 ILE O O -15.999 -2.617 10.111 1.00 . A A . 152 ILE O 1 1
3 8743 1 1 153 HIS C C -16.757 -3.432 7.349 1.00 . A A . 153 HIS C 1 1
3 8744 1 1 153 HIS CA C -15.404 -2.717 7.428 1.00 . A A . 153 HIS CA 1 1
3 8745 1 1 153 HIS CB C -14.665 -2.837 6.085 1.00 . A A . 153 HIS CB 1 1
3 8746 1 1 153 HIS CD2 C -15.367 -0.447 5.260 1.00 . A A . 153 HIS CD2 1 1
3 8747 1 1 153 HIS CE1 C -15.978 -0.968 3.249 1.00 . A A . 153 HIS CE1 1 1
3 8748 1 1 153 HIS CG C -15.180 -1.799 5.125 1.00 . A A . 153 HIS CG 1 1
3 8749 1 1 153 HIS H H -13.749 -3.741 8.276 1.00 . A A . 153 HIS H 1 1
3 8750 1 1 153 HIS HA H -15.576 -1.674 7.645 1.00 . A A . 153 HIS HA 1 1
3 8751 1 1 153 HIS HB2 H -13.607 -2.685 6.244 1.00 . A A . 153 HIS HB2 1 1
3 8752 1 1 153 HIS HB3 H -14.825 -3.821 5.668 1.00 . A A . 153 HIS HB3 1 1
3 8753 1 1 153 HIS HD1 H -15.565 -3.000 3.424 1.00 . A A . 153 HIS HD1 1 1
3 8754 1 1 153 HIS HD2 H -15.155 0.124 6.151 1.00 . A A . 153 HIS HD2 1 1
3 8755 1 1 153 HIS HE1 H -16.345 -0.902 2.234 1.00 . A A . 153 HIS HE1 1 1
3 8756 1 1 153 HIS N N -14.588 -3.280 8.496 1.00 . A A . 153 HIS N 1 1
3 8757 1 1 153 HIS ND1 N -15.576 -2.111 3.835 1.00 . A A . 153 HIS ND1 1 1
3 8758 1 1 153 HIS NE2 N -15.871 0.076 4.074 1.00 . A A . 153 HIS NE2 1 1
3 8759 1 1 153 HIS O O -17.791 -2.807 7.096 1.00 . A A . 153 HIS O 1 1
3 8760 1 1 154 ASN C C -18.938 -5.071 8.584 1.00 . A A . 154 ASN C 1 1
3 8761 1 1 154 ASN CA C -17.957 -5.535 7.511 1.00 . A A . 154 ASN CA 1 1
3 8762 1 1 154 ASN CB C -17.618 -7.025 7.718 1.00 . A A . 154 ASN CB 1 1
3 8763 1 1 154 ASN CG C -17.104 -7.639 6.418 1.00 . A A . 154 ASN CG 1 1
3 8764 1 1 154 ASN H H -15.889 -5.180 7.760 1.00 . A A . 154 ASN H 1 1
3 8765 1 1 154 ASN HA H -18.415 -5.410 6.541 1.00 . A A . 154 ASN HA 1 1
3 8766 1 1 154 ASN HB2 H -16.853 -7.115 8.479 1.00 . A A . 154 ASN HB2 1 1
3 8767 1 1 154 ASN HB3 H -18.501 -7.558 8.038 1.00 . A A . 154 ASN HB3 1 1
3 8768 1 1 154 ASN HD21 H -18.818 -8.548 6.010 1.00 . A A . 154 ASN HD21 1 1
3 8769 1 1 154 ASN HD22 H -17.583 -8.786 4.871 1.00 . A A . 154 ASN HD22 1 1
3 8770 1 1 154 ASN N N -16.736 -4.742 7.563 1.00 . A A . 154 ASN N 1 1
3 8771 1 1 154 ASN ND2 N -17.900 -8.386 5.706 1.00 . A A . 154 ASN ND2 1 1
3 8772 1 1 154 ASN O O -20.137 -4.942 8.331 1.00 . A A . 154 ASN O 1 1
3 8773 1 1 154 ASN OD1 O -15.946 -7.439 6.048 1.00 . A A . 154 ASN OD1 1 1
3 8774 1 1 155 CYS C C -19.798 -2.974 10.561 1.00 . A A . 155 CYS C 1 1
3 8775 1 1 155 CYS CA C -19.248 -4.351 10.874 1.00 . A A . 155 CYS CA 1 1
3 8776 1 1 155 CYS CB C -18.445 -4.324 12.178 1.00 . A A . 155 CYS CB 1 1
3 8777 1 1 155 CYS H H -17.457 -4.906 9.913 1.00 . A A . 155 CYS H 1 1
3 8778 1 1 155 CYS HA H -20.078 -5.037 10.988 1.00 . A A . 155 CYS HA 1 1
3 8779 1 1 155 CYS HB2 H -17.513 -3.802 12.017 1.00 . A A . 155 CYS HB2 1 1
3 8780 1 1 155 CYS HB3 H -19.013 -3.816 12.942 1.00 . A A . 155 CYS HB3 1 1
3 8781 1 1 155 CYS HG H -18.935 -6.470 12.846 1.00 . A A . 155 CYS HG 1 1
3 8782 1 1 155 CYS N N -18.417 -4.807 9.774 1.00 . A A . 155 CYS N 1 1
3 8783 1 1 155 CYS O O -20.920 -2.641 10.944 1.00 . A A . 155 CYS O 1 1
3 8784 1 1 155 CYS SG S -18.095 -6.020 12.709 1.00 . A A . 155 CYS SG 1 1
3 8785 1 1 156 LEU C C -20.713 -0.887 8.709 1.00 . A A . 156 LEU C 1 1
3 8786 1 1 156 LEU CA C -19.420 -0.836 9.521 1.00 . A A . 156 LEU CA 1 1
3 8787 1 1 156 LEU CB C -18.304 -0.167 8.687 1.00 . A A . 156 LEU CB 1 1
3 8788 1 1 156 LEU CD1 C -17.239 2.022 8.079 1.00 . A A . 156 LEU CD1 1 1
3 8789 1 1 156 LEU CD2 C -19.744 1.806 8.101 1.00 . A A . 156 LEU CD2 1 1
3 8790 1 1 156 LEU CG C -18.435 1.353 8.766 1.00 . A A . 156 LEU CG 1 1
3 8791 1 1 156 LEU H H -18.117 -2.468 9.591 1.00 . A A . 156 LEU H 1 1
3 8792 1 1 156 LEU HA H -19.582 -0.273 10.421 1.00 . A A . 156 LEU HA 1 1
3 8793 1 1 156 LEU HB2 H -17.339 -0.460 9.079 1.00 . A A . 156 LEU HB2 1 1
3 8794 1 1 156 LEU HB3 H -18.383 -0.480 7.656 1.00 . A A . 156 LEU HB3 1 1
3 8795 1 1 156 LEU HD11 H -17.274 3.087 8.263 1.00 . A A . 156 LEU HD11 1 1
3 8796 1 1 156 LEU HD12 H -17.284 1.841 7.014 1.00 . A A . 156 LEU HD12 1 1
3 8797 1 1 156 LEU HD13 H -16.320 1.619 8.476 1.00 . A A . 156 LEU HD13 1 1
3 8798 1 1 156 LEU HD21 H -19.977 1.160 7.262 1.00 . A A . 156 LEU HD21 1 1
3 8799 1 1 156 LEU HD22 H -19.645 2.828 7.752 1.00 . A A . 156 LEU HD22 1 1
3 8800 1 1 156 LEU HD23 H -20.543 1.754 8.822 1.00 . A A . 156 LEU HD23 1 1
3 8801 1 1 156 LEU HG H -18.445 1.630 9.804 1.00 . A A . 156 LEU HG 1 1
3 8802 1 1 156 LEU N N -19.002 -2.169 9.866 1.00 . A A . 156 LEU N 1 1
3 8803 1 1 156 LEU O O -21.692 -0.211 9.024 1.00 . A A . 156 LEU O 1 1
3 8804 1 1 157 LYS C C -23.073 -2.400 7.619 1.00 . A A . 157 LYS C 1 1
3 8805 1 1 157 LYS CA C -21.900 -1.842 6.825 1.00 . A A . 157 LYS CA 1 1
3 8806 1 1 157 LYS CB C -21.600 -2.772 5.652 1.00 . A A . 157 LYS CB 1 1
3 8807 1 1 157 LYS CD C -20.065 -3.196 3.728 1.00 . A A . 157 LYS CD 1 1
3 8808 1 1 157 LYS CE C -18.766 -2.755 3.052 1.00 . A A . 157 LYS CE 1 1
3 8809 1 1 157 LYS CG C -20.367 -2.265 4.903 1.00 . A A . 157 LYS CG 1 1
3 8810 1 1 157 LYS H H -19.922 -2.253 7.479 1.00 . A A . 157 LYS H 1 1
3 8811 1 1 157 LYS HA H -22.165 -0.870 6.440 1.00 . A A . 157 LYS HA 1 1
3 8812 1 1 157 LYS HB2 H -21.422 -3.771 6.018 1.00 . A A . 157 LYS HB2 1 1
3 8813 1 1 157 LYS HB3 H -22.447 -2.780 4.978 1.00 . A A . 157 LYS HB3 1 1
3 8814 1 1 157 LYS HD2 H -19.958 -4.209 4.088 1.00 . A A . 157 LYS HD2 1 1
3 8815 1 1 157 LYS HD3 H -20.873 -3.149 3.014 1.00 . A A . 157 LYS HD3 1 1
3 8816 1 1 157 LYS HE2 H -18.880 -1.747 2.675 1.00 . A A . 157 LYS HE2 1 1
3 8817 1 1 157 LYS HE3 H -17.961 -2.778 3.772 1.00 . A A . 157 LYS HE3 1 1
3 8818 1 1 157 LYS HG2 H -20.550 -1.266 4.537 1.00 . A A . 157 LYS HG2 1 1
3 8819 1 1 157 LYS HG3 H -19.521 -2.252 5.575 1.00 . A A . 157 LYS HG3 1 1
3 8820 1 1 157 LYS HZ1 H -18.700 -3.227 1.023 1.00 . A A . 157 LYS HZ1 1 1
3 8821 1 1 157 LYS HZ2 H -19.006 -4.555 2.032 1.00 . A A . 157 LYS HZ2 1 1
3 8822 1 1 157 LYS HZ3 H -17.437 -3.907 1.935 1.00 . A A . 157 LYS HZ3 1 1
3 8823 1 1 157 LYS N N -20.720 -1.713 7.672 1.00 . A A . 157 LYS N 1 1
3 8824 1 1 157 LYS NZ N -18.453 -3.680 1.926 1.00 . A A . 157 LYS NZ 1 1
3 8825 1 1 157 LYS O O -24.216 -1.976 7.449 1.00 . A A . 157 LYS O 1 1
3 8826 1 1 158 ASN C C -24.343 -3.009 10.344 1.00 . A A . 158 ASN C 1 1
3 8827 1 1 158 ASN CA C -23.813 -3.984 9.299 1.00 . A A . 158 ASN CA 1 1
3 8828 1 1 158 ASN CB C -23.261 -5.230 9.998 1.00 . A A . 158 ASN CB 1 1
3 8829 1 1 158 ASN CG C -24.402 -6.073 10.567 1.00 . A A . 158 ASN CG 1 1
3 8830 1 1 158 ASN H H -21.845 -3.650 8.576 1.00 . A A . 158 ASN H 1 1
3 8831 1 1 158 ASN HA H -24.623 -4.279 8.653 1.00 . A A . 158 ASN HA 1 1
3 8832 1 1 158 ASN HB2 H -22.699 -5.819 9.290 1.00 . A A . 158 ASN HB2 1 1
3 8833 1 1 158 ASN HB3 H -22.611 -4.925 10.804 1.00 . A A . 158 ASN HB3 1 1
3 8834 1 1 158 ASN HD21 H -25.790 -5.310 9.364 1.00 . A A . 158 ASN HD21 1 1
3 8835 1 1 158 ASN HD22 H -26.343 -6.488 10.451 1.00 . A A . 158 ASN HD22 1 1
3 8836 1 1 158 ASN N N -22.778 -3.362 8.486 1.00 . A A . 158 ASN N 1 1
3 8837 1 1 158 ASN ND2 N -25.613 -5.945 10.086 1.00 . A A . 158 ASN ND2 1 1
3 8838 1 1 158 ASN O O -25.451 -3.179 10.852 1.00 . A A . 158 ASN O 1 1
3 8839 1 1 158 ASN OD1 O -24.188 -6.874 11.476 1.00 . A A . 158 ASN OD1 1 1
3 8840 1 1 159 GLY C C -23.786 -1.545 13.076 1.00 . A A . 159 GLY C 1 1
3 8841 1 1 159 GLY CA C -23.969 -1.004 11.661 1.00 . A A . 159 GLY CA 1 1
3 8842 1 1 159 GLY H H -22.676 -1.894 10.232 1.00 . A A . 159 GLY H 1 1
3 8843 1 1 159 GLY HA2 H -23.376 -0.110 11.542 1.00 . A A . 159 GLY HA2 1 1
3 8844 1 1 159 GLY HA3 H -25.010 -0.763 11.503 1.00 . A A . 159 GLY HA3 1 1
3 8845 1 1 159 GLY N N -23.550 -1.988 10.668 1.00 . A A . 159 GLY N 1 1
3 8846 1 1 159 GLY O O -24.715 -1.532 13.885 1.00 . A A . 159 GLY O 1 1
3 8847 1 1 160 GLU C C -20.984 -2.000 15.244 1.00 . A A . 160 GLU C 1 1
3 8848 1 1 160 GLU CA C -22.269 -2.589 14.691 1.00 . A A . 160 GLU CA 1 1
3 8849 1 1 160 GLU CB C -22.140 -4.107 14.603 1.00 . A A . 160 GLU CB 1 1
3 8850 1 1 160 GLU CD C -24.544 -4.598 15.116 1.00 . A A . 160 GLU CD 1 1
3 8851 1 1 160 GLU CG C -23.445 -4.697 14.064 1.00 . A A . 160 GLU CG 1 1
3 8852 1 1 160 GLU H H -21.894 -1.997 12.664 1.00 . A A . 160 GLU H 1 1
3 8853 1 1 160 GLU HA H -23.070 -2.349 15.376 1.00 . A A . 160 GLU HA 1 1
3 8854 1 1 160 GLU HB2 H -21.323 -4.361 13.944 1.00 . A A . 160 GLU HB2 1 1
3 8855 1 1 160 GLU HB3 H -21.949 -4.505 15.588 1.00 . A A . 160 GLU HB3 1 1
3 8856 1 1 160 GLU HG2 H -23.746 -4.150 13.180 1.00 . A A . 160 GLU HG2 1 1
3 8857 1 1 160 GLU HG3 H -23.289 -5.733 13.807 1.00 . A A . 160 GLU HG3 1 1
3 8858 1 1 160 GLU N N -22.579 -2.031 13.364 1.00 . A A . 160 GLU N 1 1
3 8859 1 1 160 GLU O O -19.987 -1.866 14.532 1.00 . A A . 160 GLU O 1 1
3 8860 1 1 160 GLU OE1 O -24.666 -5.521 15.903 1.00 . A A . 160 GLU OE1 1 1
3 8861 1 1 160 GLU OE2 O -25.252 -3.604 15.116 1.00 . A A . 160 GLU OE2 1 1
3 8862 1 1 161 THR C C -18.639 -1.967 17.000 1.00 . A A . 161 THR C 1 1
3 8863 1 1 161 THR CA C -19.853 -1.033 17.143 1.00 . A A . 161 THR CA 1 1
3 8864 1 1 161 THR CB C -20.120 -0.747 18.626 1.00 . A A . 161 THR CB 1 1
3 8865 1 1 161 THR CG2 C -19.055 0.219 19.170 1.00 . A A . 161 THR CG2 1 1
3 8866 1 1 161 THR H H -21.846 -1.751 17.043 1.00 . A A . 161 THR H 1 1
3 8867 1 1 161 THR HA H -19.672 -0.100 16.641 1.00 . A A . 161 THR HA 1 1
3 8868 1 1 161 THR HB H -20.087 -1.671 19.189 1.00 . A A . 161 THR HB 1 1
3 8869 1 1 161 THR HG1 H -21.293 0.679 19.225 1.00 . A A . 161 THR HG1 1 1
3 8870 1 1 161 THR HG21 H -18.078 -0.235 19.095 1.00 . A A . 161 THR HG21 1 1
3 8871 1 1 161 THR HG22 H -19.269 0.445 20.205 1.00 . A A . 161 THR HG22 1 1
3 8872 1 1 161 THR HG23 H -19.069 1.135 18.594 1.00 . A A . 161 THR HG23 1 1
3 8873 1 1 161 THR N N -21.019 -1.631 16.522 1.00 . A A . 161 THR N 1 1
3 8874 1 1 161 THR O O -18.734 -3.151 17.322 1.00 . A A . 161 THR O 1 1
3 8875 1 1 161 THR OG1 O -21.403 -0.157 18.765 1.00 . A A . 161 THR OG1 1 1
3 8876 1 1 162 PRO C C -15.752 -2.861 17.664 1.00 . A A . 162 PRO C 1 1
3 8877 1 1 162 PRO CA C -16.290 -2.320 16.338 1.00 . A A . 162 PRO CA 1 1
3 8878 1 1 162 PRO CB C -15.280 -1.362 15.666 1.00 . A A . 162 PRO CB 1 1
3 8879 1 1 162 PRO CD C -17.273 -0.082 16.121 1.00 . A A . 162 PRO CD 1 1
3 8880 1 1 162 PRO CG C -15.759 0.012 15.999 1.00 . A A . 162 PRO CG 1 1
3 8881 1 1 162 PRO HA H -16.506 -3.141 15.673 1.00 . A A . 162 PRO HA 1 1
3 8882 1 1 162 PRO HB2 H -14.279 -1.519 16.056 1.00 . A A . 162 PRO HB2 1 1
3 8883 1 1 162 PRO HB3 H -15.284 -1.503 14.593 1.00 . A A . 162 PRO HB3 1 1
3 8884 1 1 162 PRO HD2 H -17.624 0.603 16.876 1.00 . A A . 162 PRO HD2 1 1
3 8885 1 1 162 PRO HD3 H -17.750 0.116 15.174 1.00 . A A . 162 PRO HD3 1 1
3 8886 1 1 162 PRO HG2 H -15.333 0.334 16.939 1.00 . A A . 162 PRO HG2 1 1
3 8887 1 1 162 PRO HG3 H -15.500 0.710 15.216 1.00 . A A . 162 PRO HG3 1 1
3 8888 1 1 162 PRO N N -17.512 -1.477 16.526 1.00 . A A . 162 PRO N 1 1
3 8889 1 1 162 PRO O O -15.778 -2.176 18.685 1.00 . A A . 162 PRO O 1 1
3 8890 1 1 163 GLN C C -13.362 -5.361 18.524 1.00 . A A . 163 GLN C 1 1
3 8891 1 1 163 GLN CA C -14.719 -4.740 18.830 1.00 . A A . 163 GLN CA 1 1
3 8892 1 1 163 GLN CB C -15.680 -5.823 19.323 1.00 . A A . 163 GLN CB 1 1
3 8893 1 1 163 GLN CD C -16.871 -7.919 18.657 1.00 . A A . 163 GLN CD 1 1
3 8894 1 1 163 GLN CG C -15.733 -6.966 18.306 1.00 . A A . 163 GLN CG 1 1
3 8895 1 1 163 GLN H H -15.278 -4.599 16.791 1.00 . A A . 163 GLN H 1 1
3 8896 1 1 163 GLN HA H -14.599 -4.004 19.612 1.00 . A A . 163 GLN HA 1 1
3 8897 1 1 163 GLN HB2 H -15.337 -6.202 20.275 1.00 . A A . 163 GLN HB2 1 1
3 8898 1 1 163 GLN HB3 H -16.666 -5.402 19.437 1.00 . A A . 163 GLN HB3 1 1
3 8899 1 1 163 GLN HE21 H -16.791 -7.537 20.605 1.00 . A A . 163 GLN HE21 1 1
3 8900 1 1 163 GLN HE22 H -17.975 -8.659 20.134 1.00 . A A . 163 GLN HE22 1 1
3 8901 1 1 163 GLN HG2 H -15.890 -6.560 17.319 1.00 . A A . 163 GLN HG2 1 1
3 8902 1 1 163 GLN HG3 H -14.796 -7.505 18.328 1.00 . A A . 163 GLN HG3 1 1
3 8903 1 1 163 GLN N N -15.267 -4.102 17.634 1.00 . A A . 163 GLN N 1 1
3 8904 1 1 163 GLN NE2 N -17.243 -8.049 19.901 1.00 . A A . 163 GLN NE2 1 1
3 8905 1 1 163 GLN O O -13.171 -5.979 17.476 1.00 . A A . 163 GLN O 1 1
3 8906 1 1 163 GLN OE1 O -17.439 -8.560 17.773 1.00 . A A . 163 GLN OE1 1 1
3 8907 2 2 16 GLY C C -6.351 -17.357 13.326 1.00 . B B . 154 GLY C 1 1
3 8908 2 2 16 GLY CA C -5.057 -18.011 13.749 1.00 . B B . 154 GLY CA 1 1
3 8909 2 2 16 GLY H H -4.823 -17.933 15.856 1.00 . B B . 154 GLY H 1 1
3 8910 2 2 16 GLY HA2 H -4.305 -17.832 12.997 1.00 . B B . 154 GLY HA2 1 1
3 8911 2 2 16 GLY HA3 H -5.220 -19.072 13.854 1.00 . B B . 154 GLY HA3 1 1
3 8912 2 2 16 GLY N N -4.608 -17.465 15.022 1.00 . B B . 154 GLY N 1 1
3 8913 2 2 16 GLY O O -6.862 -16.475 14.019 1.00 . B B . 154 GLY O 1 1
3 8914 2 2 17 THR C C -9.169 -18.330 11.430 1.00 . B B . 155 THR C 1 1
3 8915 2 2 17 THR CA C -8.135 -17.220 11.662 1.00 . B B . 155 THR CA 1 1
3 8916 2 2 17 THR CB C -7.871 -16.480 10.337 1.00 . B B . 155 THR CB 1 1
3 8917 2 2 17 THR CG2 C -7.420 -15.046 10.623 1.00 . B B . 155 THR CG2 1 1
3 8918 2 2 17 THR H H -6.429 -18.481 11.662 1.00 . B B . 155 THR H 1 1
3 8919 2 2 17 THR HA H -8.525 -16.517 12.383 1.00 . B B . 155 THR HA 1 1
3 8920 2 2 17 THR HB H -8.777 -16.452 9.745 1.00 . B B . 155 THR HB 1 1
3 8921 2 2 17 THR HG1 H -6.039 -17.092 10.109 1.00 . B B . 155 THR HG1 1 1
3 8922 2 2 17 THR HG21 H -8.240 -14.498 11.061 1.00 . B B . 155 THR HG21 1 1
3 8923 2 2 17 THR HG22 H -7.119 -14.570 9.702 1.00 . B B . 155 THR HG22 1 1
3 8924 2 2 17 THR HG23 H -6.589 -15.062 11.311 1.00 . B B . 155 THR HG23 1 1
3 8925 2 2 17 THR N N -6.884 -17.782 12.178 1.00 . B B . 155 THR N 1 1
3 8926 2 2 17 THR O O -8.809 -19.474 11.147 1.00 . B B . 155 THR O 1 1
3 8927 2 2 17 THR OG1 O -6.856 -17.159 9.610 1.00 . B B . 155 THR OG1 1 1
3 8928 2 2 18 PRO C C -11.678 -19.368 9.838 1.00 . B B . 156 PRO C 1 1
3 8929 2 2 18 PRO CA C -11.544 -18.987 11.308 1.00 . B B . 156 PRO CA 1 1
3 8930 2 2 18 PRO CB C -12.789 -18.243 11.818 1.00 . B B . 156 PRO CB 1 1
3 8931 2 2 18 PRO CD C -10.960 -16.667 11.869 1.00 . B B . 156 PRO CD 1 1
3 8932 2 2 18 PRO CG C -12.466 -16.790 11.665 1.00 . B B . 156 PRO CG 1 1
3 8933 2 2 18 PRO HA H -11.384 -19.879 11.895 1.00 . B B . 156 PRO HA 1 1
3 8934 2 2 18 PRO HB2 H -13.660 -18.505 11.230 1.00 . B B . 156 PRO HB2 1 1
3 8935 2 2 18 PRO HB3 H -12.959 -18.475 12.863 1.00 . B B . 156 PRO HB3 1 1
3 8936 2 2 18 PRO HD2 H -10.541 -15.917 11.211 1.00 . B B . 156 PRO HD2 1 1
3 8937 2 2 18 PRO HD3 H -10.737 -16.434 12.901 1.00 . B B . 156 PRO HD3 1 1
3 8938 2 2 18 PRO HG2 H -12.739 -16.450 10.674 1.00 . B B . 156 PRO HG2 1 1
3 8939 2 2 18 PRO HG3 H -12.984 -16.205 12.412 1.00 . B B . 156 PRO HG3 1 1
3 8940 2 2 18 PRO N N -10.438 -18.007 11.529 1.00 . B B . 156 PRO N 1 1
3 8941 2 2 18 PRO O O -10.835 -19.013 9.013 1.00 . B B . 156 PRO O 1 1
3 8942 2 2 19 GLU C C -13.645 -19.415 7.363 1.00 . B B . 157 GLU C 1 1
3 8943 2 2 19 GLU CA C -12.977 -20.534 8.158 1.00 . B B . 157 GLU CA 1 1
3 8944 2 2 19 GLU CB C -13.883 -21.774 8.161 1.00 . B B . 157 GLU CB 1 1
3 8945 2 2 19 GLU CD C -14.681 -23.682 6.753 1.00 . B B . 157 GLU CD 1 1
3 8946 2 2 19 GLU CG C -13.647 -22.568 6.883 1.00 . B B . 157 GLU CG 1 1
3 8947 2 2 19 GLU H H -13.377 -20.358 10.217 1.00 . B B . 157 GLU H 1 1
3 8948 2 2 19 GLU HA H -12.030 -20.782 7.696 1.00 . B B . 157 GLU HA 1 1
3 8949 2 2 19 GLU HB2 H -13.648 -22.392 9.016 1.00 . B B . 157 GLU HB2 1 1
3 8950 2 2 19 GLU HB3 H -14.919 -21.473 8.208 1.00 . B B . 157 GLU HB3 1 1
3 8951 2 2 19 GLU HG2 H -13.719 -21.900 6.042 1.00 . B B . 157 GLU HG2 1 1
3 8952 2 2 19 GLU HG3 H -12.657 -22.997 6.920 1.00 . B B . 157 GLU HG3 1 1
3 8953 2 2 19 GLU N N -12.741 -20.102 9.522 1.00 . B B . 157 GLU N 1 1
3 8954 2 2 19 GLU O O -14.855 -19.210 7.462 1.00 . B B . 157 GLU O 1 1
3 8955 2 2 19 GLU OE1 O -15.437 -23.875 7.690 1.00 . B B . 157 GLU OE1 1 1
3 8956 2 2 19 GLU OE2 O -14.692 -24.331 5.720 1.00 . B B . 157 GLU OE2 1 1
3 8957 2 2 20 LEU C C -13.323 -17.946 4.283 1.00 . B B . 158 LEU C 1 1
3 8958 2 2 20 LEU CA C -13.375 -17.593 5.763 1.00 . B B . 158 LEU CA 1 1
3 8959 2 2 20 LEU CB C -12.534 -16.343 6.019 1.00 . B B . 158 LEU CB 1 1
3 8960 2 2 20 LEU CD1 C -11.367 -15.169 7.917 1.00 . B B . 158 LEU CD1 1 1
3 8961 2 2 20 LEU CD2 C -13.878 -15.062 7.757 1.00 . B B . 158 LEU CD2 1 1
3 8962 2 2 20 LEU CG C -12.628 -15.943 7.510 1.00 . B B . 158 LEU CG 1 1
3 8963 2 2 20 LEU H H -11.899 -18.903 6.537 1.00 . B B . 158 LEU H 1 1
3 8964 2 2 20 LEU HA H -14.399 -17.386 6.036 1.00 . B B . 158 LEU HA 1 1
3 8965 2 2 20 LEU HB2 H -11.507 -16.559 5.759 1.00 . B B . 158 LEU HB2 1 1
3 8966 2 2 20 LEU HB3 H -12.898 -15.534 5.401 1.00 . B B . 158 LEU HB3 1 1
3 8967 2 2 20 LEU HD11 H -10.523 -15.845 7.940 1.00 . B B . 158 LEU HD11 1 1
3 8968 2 2 20 LEU HD12 H -11.510 -14.736 8.896 1.00 . B B . 158 LEU HD12 1 1
3 8969 2 2 20 LEU HD13 H -11.179 -14.384 7.201 1.00 . B B . 158 LEU HD13 1 1
3 8970 2 2 20 LEU HD21 H -14.656 -15.317 7.049 1.00 . B B . 158 LEU HD21 1 1
3 8971 2 2 20 LEU HD22 H -13.625 -14.016 7.646 1.00 . B B . 158 LEU HD22 1 1
3 8972 2 2 20 LEU HD23 H -14.244 -15.232 8.761 1.00 . B B . 158 LEU HD23 1 1
3 8973 2 2 20 LEU HG H -12.698 -16.836 8.115 1.00 . B B . 158 LEU HG 1 1
3 8974 2 2 20 LEU N N -12.855 -18.694 6.576 1.00 . B B . 158 LEU N 1 1
3 8975 2 2 20 LEU O O -12.294 -18.399 3.776 1.00 . B B . 158 LEU O 1 1
3 8976 2 2 21 ASP C C -13.632 -17.079 1.387 1.00 . B B . 159 ASP C 1 1
3 8977 2 2 21 ASP CA C -14.514 -18.039 2.174 1.00 . B B . 159 ASP CA 1 1
3 8978 2 2 21 ASP CB C -15.960 -17.920 1.696 1.00 . B B . 159 ASP CB 1 1
3 8979 2 2 21 ASP CG C -16.835 -18.929 2.431 1.00 . B B . 159 ASP CG 1 1
3 8980 2 2 21 ASP H H -15.226 -17.378 4.055 1.00 . B B . 159 ASP H 1 1
3 8981 2 2 21 ASP HA H -14.171 -19.049 2.009 1.00 . B B . 159 ASP HA 1 1
3 8982 2 2 21 ASP HB2 H -16.321 -16.921 1.890 1.00 . B B . 159 ASP HB2 1 1
3 8983 2 2 21 ASP HB3 H -16.004 -18.117 0.636 1.00 . B B . 159 ASP HB3 1 1
3 8984 2 2 21 ASP N N -14.440 -17.737 3.596 1.00 . B B . 159 ASP N 1 1
3 8985 2 2 21 ASP O O -13.640 -15.872 1.627 1.00 . B B . 159 ASP O 1 1
3 8986 2 2 21 ASP OD1 O -17.353 -18.580 3.481 1.00 . B B . 159 ASP OD1 1 1
3 8987 2 2 21 ASP OD2 O -16.979 -20.032 1.935 1.00 . B B . 159 ASP OD2 1 1
3 8988 2 2 22 GLU C C -12.777 -15.862 -1.262 1.00 . B B . 160 GLU C 1 1
3 8989 2 2 22 GLU CA C -11.982 -16.808 -0.370 1.00 . B B . 160 GLU CA 1 1
3 8990 2 2 22 GLU CB C -11.111 -17.708 -1.249 1.00 . B B . 160 GLU CB 1 1
3 8991 2 2 22 GLU CD C -9.369 -19.508 -1.232 1.00 . B B . 160 GLU CD 1 1
3 8992 2 2 22 GLU CG C -10.223 -18.585 -0.365 1.00 . B B . 160 GLU CG 1 1
3 8993 2 2 22 GLU H H -12.898 -18.592 0.299 1.00 . B B . 160 GLU H 1 1
3 8994 2 2 22 GLU HA H -11.341 -16.229 0.276 1.00 . B B . 160 GLU HA 1 1
3 8995 2 2 22 GLU HB2 H -11.742 -18.334 -1.861 1.00 . B B . 160 GLU HB2 1 1
3 8996 2 2 22 GLU HB3 H -10.487 -17.095 -1.886 1.00 . B B . 160 GLU HB3 1 1
3 8997 2 2 22 GLU HG2 H -9.578 -17.957 0.231 1.00 . B B . 160 GLU HG2 1 1
3 8998 2 2 22 GLU HG3 H -10.844 -19.181 0.284 1.00 . B B . 160 GLU HG3 1 1
3 8999 2 2 22 GLU N N -12.872 -17.623 0.445 1.00 . B B . 160 GLU N 1 1
3 9000 2 2 22 GLU O O -12.330 -14.752 -1.551 1.00 . B B . 160 GLU O 1 1
3 9001 2 2 22 GLU OE1 O -9.273 -19.251 -2.421 1.00 . B B . 160 GLU OE1 1 1
3 9002 2 2 22 GLU OE2 O -8.839 -20.467 -0.696 1.00 . B B . 160 GLU OE2 1 1
3 9003 2 2 23 ASP C C -15.269 -14.242 -1.830 1.00 . B B . 161 ASP C 1 1
3 9004 2 2 23 ASP CA C -14.791 -15.490 -2.570 1.00 . B B . 161 ASP CA 1 1
3 9005 2 2 23 ASP CB C -16.007 -16.315 -3.023 1.00 . B B . 161 ASP CB 1 1
3 9006 2 2 23 ASP CG C -15.616 -17.237 -4.174 1.00 . B B . 161 ASP CG 1 1
3 9007 2 2 23 ASP H H -14.262 -17.197 -1.435 1.00 . B B . 161 ASP H 1 1
3 9008 2 2 23 ASP HA H -14.224 -15.190 -3.437 1.00 . B B . 161 ASP HA 1 1
3 9009 2 2 23 ASP HB2 H -16.368 -16.908 -2.196 1.00 . B B . 161 ASP HB2 1 1
3 9010 2 2 23 ASP HB3 H -16.794 -15.650 -3.355 1.00 . B B . 161 ASP HB3 1 1
3 9011 2 2 23 ASP N N -13.951 -16.309 -1.703 1.00 . B B . 161 ASP N 1 1
3 9012 2 2 23 ASP O O -15.155 -13.122 -2.331 1.00 . B B . 161 ASP O 1 1
3 9013 2 2 23 ASP OD1 O -14.914 -18.203 -3.918 1.00 . B B . 161 ASP OD1 1 1
3 9014 2 2 23 ASP OD2 O -16.026 -16.970 -5.290 1.00 . B B . 161 ASP OD2 1 1
3 9015 2 2 24 ASP C C -15.149 -12.394 0.517 1.00 . B B . 162 ASP C 1 1
3 9016 2 2 24 ASP CA C -16.284 -13.329 0.161 1.00 . B B . 162 ASP CA 1 1
3 9017 2 2 24 ASP CB C -16.951 -13.833 1.443 1.00 . B B . 162 ASP CB 1 1
3 9018 2 2 24 ASP CG C -18.301 -14.459 1.115 1.00 . B B . 162 ASP CG 1 1
3 9019 2 2 24 ASP H H -15.865 -15.350 -0.269 1.00 . B B . 162 ASP H 1 1
3 9020 2 2 24 ASP HA H -17.014 -12.784 -0.415 1.00 . B B . 162 ASP HA 1 1
3 9021 2 2 24 ASP HB2 H -16.316 -14.571 1.911 1.00 . B B . 162 ASP HB2 1 1
3 9022 2 2 24 ASP HB3 H -17.098 -13.005 2.123 1.00 . B B . 162 ASP HB3 1 1
3 9023 2 2 24 ASP N N -15.799 -14.442 -0.630 1.00 . B B . 162 ASP N 1 1
3 9024 2 2 24 ASP O O -15.316 -11.185 0.476 1.00 . B B . 162 ASP O 1 1
3 9025 2 2 24 ASP OD1 O -18.568 -14.658 -0.060 1.00 . B B . 162 ASP OD1 1 1
3 9026 2 2 24 ASP OD2 O -19.048 -14.729 2.040 1.00 . B B . 162 ASP OD2 1 1
3 9027 2 2 25 LEU C C -12.468 -11.170 0.153 1.00 . B B . 163 LEU C 1 1
3 9028 2 2 25 LEU CA C -12.844 -12.155 1.253 1.00 . B B . 163 LEU CA 1 1
3 9029 2 2 25 LEU CB C -11.648 -13.084 1.532 1.00 . B B . 163 LEU CB 1 1
3 9030 2 2 25 LEU CD1 C -10.889 -14.920 3.065 1.00 . B B . 163 LEU CD1 1 1
3 9031 2 2 25 LEU CD2 C -11.148 -12.597 3.961 1.00 . B B . 163 LEU CD2 1 1
3 9032 2 2 25 LEU CG C -11.714 -13.633 2.969 1.00 . B B . 163 LEU CG 1 1
3 9033 2 2 25 LEU H H -13.927 -13.943 0.884 1.00 . B B . 163 LEU H 1 1
3 9034 2 2 25 LEU HA H -13.078 -11.612 2.147 1.00 . B B . 163 LEU HA 1 1
3 9035 2 2 25 LEU HB2 H -11.685 -13.908 0.832 1.00 . B B . 163 LEU HB2 1 1
3 9036 2 2 25 LEU HB3 H -10.722 -12.542 1.393 1.00 . B B . 163 LEU HB3 1 1
3 9037 2 2 25 LEU HD11 H -11.437 -15.735 2.612 1.00 . B B . 163 LEU HD11 1 1
3 9038 2 2 25 LEU HD12 H -10.700 -15.152 4.103 1.00 . B B . 163 LEU HD12 1 1
3 9039 2 2 25 LEU HD13 H -9.949 -14.788 2.548 1.00 . B B . 163 LEU HD13 1 1
3 9040 2 2 25 LEU HD21 H -11.021 -13.063 4.929 1.00 . B B . 163 LEU HD21 1 1
3 9041 2 2 25 LEU HD22 H -11.832 -11.766 4.052 1.00 . B B . 163 LEU HD22 1 1
3 9042 2 2 25 LEU HD23 H -10.191 -12.239 3.609 1.00 . B B . 163 LEU HD23 1 1
3 9043 2 2 25 LEU HG H -12.742 -13.848 3.220 1.00 . B B . 163 LEU HG 1 1
3 9044 2 2 25 LEU N N -13.996 -12.963 0.868 1.00 . B B . 163 LEU N 1 1
3 9045 2 2 25 LEU O O -12.257 -9.985 0.415 1.00 . B B . 163 LEU O 1 1
3 9046 2 2 26 GLU C C -13.073 -9.737 -2.397 1.00 . B B . 164 GLU C 1 1
3 9047 2 2 26 GLU CA C -12.015 -10.809 -2.185 1.00 . B B . 164 GLU CA 1 1
3 9048 2 2 26 GLU CB C -11.879 -11.648 -3.454 1.00 . B B . 164 GLU CB 1 1
3 9049 2 2 26 GLU CD C -11.206 -11.600 -5.864 1.00 . B B . 164 GLU CD 1 1
3 9050 2 2 26 GLU CG C -11.365 -10.768 -4.596 1.00 . B B . 164 GLU CG 1 1
3 9051 2 2 26 GLU H H -12.540 -12.615 -1.222 1.00 . B B . 164 GLU H 1 1
3 9052 2 2 26 GLU HA H -11.065 -10.336 -1.976 1.00 . B B . 164 GLU HA 1 1
3 9053 2 2 26 GLU HB2 H -11.182 -12.456 -3.278 1.00 . B B . 164 GLU HB2 1 1
3 9054 2 2 26 GLU HB3 H -12.842 -12.052 -3.720 1.00 . B B . 164 GLU HB3 1 1
3 9055 2 2 26 GLU HG2 H -12.066 -9.969 -4.779 1.00 . B B . 164 GLU HG2 1 1
3 9056 2 2 26 GLU HG3 H -10.408 -10.350 -4.323 1.00 . B B . 164 GLU HG3 1 1
3 9057 2 2 26 GLU N N -12.378 -11.661 -1.069 1.00 . B B . 164 GLU N 1 1
3 9058 2 2 26 GLU O O -12.756 -8.610 -2.770 1.00 . B B . 164 GLU O 1 1
3 9059 2 2 26 GLU OE1 O -11.263 -12.814 -5.762 1.00 . B B . 164 GLU OE1 1 1
3 9060 2 2 26 GLU OE2 O -11.027 -11.012 -6.916 1.00 . B B . 164 GLU OE2 1 1
3 9061 2 2 27 ALA C C -15.276 -7.934 -1.433 1.00 . B B . 165 ALA C 1 1
3 9062 2 2 27 ALA CA C -15.428 -9.153 -2.340 1.00 . B B . 165 ALA CA 1 1
3 9063 2 2 27 ALA CB C -16.755 -9.846 -2.022 1.00 . B B . 165 ALA CB 1 1
3 9064 2 2 27 ALA H H -14.523 -11.014 -1.866 1.00 . B B . 165 ALA H 1 1
3 9065 2 2 27 ALA HA H -15.447 -8.828 -3.369 1.00 . B B . 165 ALA HA 1 1
3 9066 2 2 27 ALA HB1 H -16.826 -10.012 -0.957 1.00 . B B . 165 ALA HB1 1 1
3 9067 2 2 27 ALA HB2 H -16.800 -10.793 -2.539 1.00 . B B . 165 ALA HB2 1 1
3 9068 2 2 27 ALA HB3 H -17.573 -9.219 -2.344 1.00 . B B . 165 ALA HB3 1 1
3 9069 2 2 27 ALA N N -14.329 -10.097 -2.161 1.00 . B B . 165 ALA N 1 1
3 9070 2 2 27 ALA O O -15.434 -6.792 -1.869 1.00 . B B . 165 ALA O 1 1
3 9071 2 2 28 GLU C C -13.576 -6.305 0.515 1.00 . B B . 166 GLU C 1 1
3 9072 2 2 28 GLU CA C -14.824 -7.120 0.810 1.00 . B B . 166 GLU CA 1 1
3 9073 2 2 28 GLU CB C -14.749 -7.695 2.258 1.00 . B B . 166 GLU CB 1 1
3 9074 2 2 28 GLU CD C -15.533 -9.637 3.651 1.00 . B B . 166 GLU CD 1 1
3 9075 2 2 28 GLU CG C -15.172 -9.162 2.251 1.00 . B B . 166 GLU CG 1 1
3 9076 2 2 28 GLU H H -14.865 -9.129 0.106 1.00 . B B . 166 GLU H 1 1
3 9077 2 2 28 GLU HA H -15.681 -6.469 0.744 1.00 . B B . 166 GLU HA 1 1
3 9078 2 2 28 GLU HB2 H -13.735 -7.628 2.631 1.00 . B B . 166 GLU HB2 1 1
3 9079 2 2 28 GLU HB3 H -15.406 -7.137 2.915 1.00 . B B . 166 GLU HB3 1 1
3 9080 2 2 28 GLU HG2 H -16.026 -9.284 1.607 1.00 . B B . 166 GLU HG2 1 1
3 9081 2 2 28 GLU HG3 H -14.356 -9.748 1.884 1.00 . B B . 166 GLU HG3 1 1
3 9082 2 2 28 GLU N N -14.979 -8.195 -0.171 1.00 . B B . 166 GLU N 1 1
3 9083 2 2 28 GLU O O -13.602 -5.079 0.561 1.00 . B B . 166 GLU O 1 1
3 9084 2 2 28 GLU OE1 O -14.674 -9.589 4.515 1.00 . B B . 166 GLU OE1 1 1
3 9085 2 2 28 GLU OE2 O -16.662 -10.065 3.832 1.00 . B B . 166 GLU OE2 1 1
3 9086 2 2 29 LEU C C -11.368 -5.356 -1.203 1.00 . B B . 167 LEU C 1 1
3 9087 2 2 29 LEU CA C -11.228 -6.309 -0.020 1.00 . B B . 167 LEU CA 1 1
3 9088 2 2 29 LEU CB C -10.124 -7.353 -0.293 1.00 . B B . 167 LEU CB 1 1
3 9089 2 2 29 LEU CD1 C -8.380 -5.615 0.272 1.00 . B B . 167 LEU CD1 1 1
3 9090 2 2 29 LEU CD2 C -9.214 -7.216 2.060 1.00 . B B . 167 LEU CD2 1 1
3 9091 2 2 29 LEU CG C -8.874 -7.048 0.559 1.00 . B B . 167 LEU CG 1 1
3 9092 2 2 29 LEU H H -12.509 -7.971 0.222 1.00 . B B . 167 LEU H 1 1
3 9093 2 2 29 LEU HA H -10.975 -5.741 0.857 1.00 . B B . 167 LEU HA 1 1
3 9094 2 2 29 LEU HB2 H -10.500 -8.334 -0.040 1.00 . B B . 167 LEU HB2 1 1
3 9095 2 2 29 LEU HB3 H -9.852 -7.337 -1.340 1.00 . B B . 167 LEU HB3 1 1
3 9096 2 2 29 LEU HD11 H -7.302 -5.578 0.374 1.00 . B B . 167 LEU HD11 1 1
3 9097 2 2 29 LEU HD12 H -8.825 -4.923 0.974 1.00 . B B . 167 LEU HD12 1 1
3 9098 2 2 29 LEU HD13 H -8.651 -5.322 -0.737 1.00 . B B . 167 LEU HD13 1 1
3 9099 2 2 29 LEU HD21 H -8.367 -7.646 2.568 1.00 . B B . 167 LEU HD21 1 1
3 9100 2 2 29 LEU HD22 H -10.062 -7.874 2.171 1.00 . B B . 167 LEU HD22 1 1
3 9101 2 2 29 LEU HD23 H -9.446 -6.256 2.505 1.00 . B B . 167 LEU HD23 1 1
3 9102 2 2 29 LEU HG H -8.098 -7.742 0.295 1.00 . B B . 167 LEU HG 1 1
3 9103 2 2 29 LEU N N -12.482 -6.992 0.237 1.00 . B B . 167 LEU N 1 1
3 9104 2 2 29 LEU O O -11.121 -4.158 -1.086 1.00 . B B . 167 LEU O 1 1
3 9105 2 2 30 ASP C C -12.766 -3.897 -3.268 1.00 . B B . 168 ASP C 1 1
3 9106 2 2 30 ASP CA C -11.880 -5.104 -3.544 1.00 . B B . 168 ASP CA 1 1
3 9107 2 2 30 ASP CB C -12.496 -5.951 -4.657 1.00 . B B . 168 ASP CB 1 1
3 9108 2 2 30 ASP CG C -12.421 -5.202 -5.982 1.00 . B B . 168 ASP CG 1 1
3 9109 2 2 30 ASP H H -11.901 -6.870 -2.388 1.00 . B B . 168 ASP H 1 1
3 9110 2 2 30 ASP HA H -10.900 -4.769 -3.859 1.00 . B B . 168 ASP HA 1 1
3 9111 2 2 30 ASP HB2 H -11.957 -6.885 -4.742 1.00 . B B . 168 ASP HB2 1 1
3 9112 2 2 30 ASP HB3 H -13.528 -6.153 -4.420 1.00 . B B . 168 ASP HB3 1 1
3 9113 2 2 30 ASP N N -11.745 -5.906 -2.344 1.00 . B B . 168 ASP N 1 1
3 9114 2 2 30 ASP O O -12.431 -2.771 -3.645 1.00 . B B . 168 ASP O 1 1
3 9115 2 2 30 ASP OD1 O -11.950 -4.076 -5.977 1.00 . B B . 168 ASP OD1 1 1
3 9116 2 2 30 ASP OD2 O -12.842 -5.760 -6.982 1.00 . B B . 168 ASP OD2 1 1
3 9117 2 2 31 ALA C C -14.124 -1.988 -1.451 1.00 . B B . 169 ALA C 1 1
3 9118 2 2 31 ALA CA C -14.818 -3.054 -2.289 1.00 . B B . 169 ALA CA 1 1
3 9119 2 2 31 ALA CB C -16.016 -3.607 -1.519 1.00 . B B . 169 ALA CB 1 1
3 9120 2 2 31 ALA H H -14.113 -5.050 -2.329 1.00 . B B . 169 ALA H 1 1
3 9121 2 2 31 ALA HA H -15.169 -2.609 -3.207 1.00 . B B . 169 ALA HA 1 1
3 9122 2 2 31 ALA HB1 H -15.667 -4.111 -0.630 1.00 . B B . 169 ALA HB1 1 1
3 9123 2 2 31 ALA HB2 H -16.553 -4.306 -2.143 1.00 . B B . 169 ALA HB2 1 1
3 9124 2 2 31 ALA HB3 H -16.669 -2.795 -1.240 1.00 . B B . 169 ALA HB3 1 1
3 9125 2 2 31 ALA N N -13.894 -4.135 -2.608 1.00 . B B . 169 ALA N 1 1
3 9126 2 2 31 ALA O O -14.239 -0.792 -1.726 1.00 . B B . 169 ALA O 1 1
3 9127 2 2 32 LEU C C -11.738 -0.644 -0.343 1.00 . B B . 170 LEU C 1 1
3 9128 2 2 32 LEU CA C -12.725 -1.486 0.456 1.00 . B B . 170 LEU CA 1 1
3 9129 2 2 32 LEU CB C -11.959 -2.258 1.540 1.00 . B B . 170 LEU CB 1 1
3 9130 2 2 32 LEU CD1 C -12.247 -0.459 3.290 1.00 . B B . 170 LEU CD1 1 1
3 9131 2 2 32 LEU CD2 C -10.326 -2.071 3.442 1.00 . B B . 170 LEU CD2 1 1
3 9132 2 2 32 LEU CG C -11.228 -1.281 2.482 1.00 . B B . 170 LEU CG 1 1
3 9133 2 2 32 LEU H H -13.371 -3.383 -0.227 1.00 . B B . 170 LEU H 1 1
3 9134 2 2 32 LEU HA H -13.450 -0.837 0.925 1.00 . B B . 170 LEU HA 1 1
3 9135 2 2 32 LEU HB2 H -12.654 -2.860 2.109 1.00 . B B . 170 LEU HB2 1 1
3 9136 2 2 32 LEU HB3 H -11.233 -2.900 1.066 1.00 . B B . 170 LEU HB3 1 1
3 9137 2 2 32 LEU HD11 H -13.098 -1.076 3.539 1.00 . B B . 170 LEU HD11 1 1
3 9138 2 2 32 LEU HD12 H -12.576 0.381 2.699 1.00 . B B . 170 LEU HD12 1 1
3 9139 2 2 32 LEU HD13 H -11.788 -0.096 4.202 1.00 . B B . 170 LEU HD13 1 1
3 9140 2 2 32 LEU HD21 H -10.932 -2.556 4.193 1.00 . B B . 170 LEU HD21 1 1
3 9141 2 2 32 LEU HD22 H -9.634 -1.392 3.921 1.00 . B B . 170 LEU HD22 1 1
3 9142 2 2 32 LEU HD23 H -9.774 -2.816 2.887 1.00 . B B . 170 LEU HD23 1 1
3 9143 2 2 32 LEU HG H -10.612 -0.608 1.902 1.00 . B B . 170 LEU HG 1 1
3 9144 2 2 32 LEU N N -13.411 -2.423 -0.422 1.00 . B B . 170 LEU N 1 1
3 9145 2 2 32 LEU O O -11.653 0.569 -0.155 1.00 . B B . 170 LEU O 1 1
3 9146 2 2 33 GLY C C -10.643 0.601 -2.766 1.00 . B B . 171 GLY C 1 1
3 9147 2 2 33 GLY CA C -10.000 -0.563 -2.020 1.00 . B B . 171 GLY CA 1 1
3 9148 2 2 33 GLY H H -11.078 -2.254 -1.336 1.00 . B B . 171 GLY H 1 1
3 9149 2 2 33 GLY HA2 H -9.225 -0.185 -1.368 1.00 . B B . 171 GLY HA2 1 1
3 9150 2 2 33 GLY HA3 H -9.559 -1.241 -2.735 1.00 . B B . 171 GLY HA3 1 1
3 9151 2 2 33 GLY N N -10.987 -1.285 -1.223 1.00 . B B . 171 GLY N 1 1
3 9152 2 2 33 GLY O O -10.096 1.703 -2.801 1.00 . B B . 171 GLY O 1 1
3 9153 2 2 34 ASP C C -12.868 2.556 -3.175 1.00 . B B . 172 ASP C 1 1
3 9154 2 2 34 ASP CA C -12.499 1.395 -4.102 1.00 . B B . 172 ASP CA 1 1
3 9155 2 2 34 ASP CB C -13.768 0.823 -4.734 1.00 . B B . 172 ASP CB 1 1
3 9156 2 2 34 ASP CG C -14.479 1.900 -5.547 1.00 . B B . 172 ASP CG 1 1
3 9157 2 2 34 ASP H H -12.187 -0.552 -3.305 1.00 . B B . 172 ASP H 1 1
3 9158 2 2 34 ASP HA H -11.853 1.762 -4.886 1.00 . B B . 172 ASP HA 1 1
3 9159 2 2 34 ASP HB2 H -13.507 -0.001 -5.381 1.00 . B B . 172 ASP HB2 1 1
3 9160 2 2 34 ASP HB3 H -14.428 0.472 -3.954 1.00 . B B . 172 ASP HB3 1 1
3 9161 2 2 34 ASP N N -11.802 0.352 -3.360 1.00 . B B . 172 ASP N 1 1
3 9162 2 2 34 ASP O O -12.724 3.726 -3.530 1.00 . B B . 172 ASP O 1 1
3 9163 2 2 34 ASP OD1 O -15.100 2.758 -4.944 1.00 . B B . 172 ASP OD1 1 1
3 9164 2 2 34 ASP OD2 O -14.390 1.849 -6.763 1.00 . B B . 172 ASP OD2 1 1
3 9165 2 2 35 GLU C C -12.508 4.033 -0.536 1.00 . B B . 173 GLU C 1 1
3 9166 2 2 35 GLU CA C -13.734 3.259 -1.025 1.00 . B B . 173 GLU CA 1 1
3 9167 2 2 35 GLU CB C -14.448 2.615 0.162 1.00 . B B . 173 GLU CB 1 1
3 9168 2 2 35 GLU CD C -15.701 3.090 2.275 1.00 . B B . 173 GLU CD 1 1
3 9169 2 2 35 GLU CG C -14.997 3.709 1.075 1.00 . B B . 173 GLU CG 1 1
3 9170 2 2 35 GLU H H -13.454 1.282 -1.738 1.00 . B B . 173 GLU H 1 1
3 9171 2 2 35 GLU HA H -14.418 3.941 -1.505 1.00 . B B . 173 GLU HA 1 1
3 9172 2 2 35 GLU HB2 H -15.264 2.008 -0.202 1.00 . B B . 173 GLU HB2 1 1
3 9173 2 2 35 GLU HB3 H -13.755 1.999 0.713 1.00 . B B . 173 GLU HB3 1 1
3 9174 2 2 35 GLU HG2 H -14.187 4.338 1.418 1.00 . B B . 173 GLU HG2 1 1
3 9175 2 2 35 GLU HG3 H -15.701 4.304 0.521 1.00 . B B . 173 GLU HG3 1 1
3 9176 2 2 35 GLU N N -13.348 2.227 -1.982 1.00 . B B . 173 GLU N 1 1
3 9177 2 2 35 GLU O O -12.564 5.244 -0.321 1.00 . B B . 173 GLU O 1 1
3 9178 2 2 35 GLU OE1 O -15.132 2.188 2.871 1.00 . B B . 173 GLU OE1 1 1
3 9179 2 2 35 GLU OE2 O -16.798 3.524 2.581 1.00 . B B . 173 GLU OE2 1 1
3 9180 2 2 36 LEU C C -9.607 4.917 -0.846 1.00 . B B . 174 LEU C 1 1
3 9181 2 2 36 LEU CA C -10.170 3.904 0.145 1.00 . B B . 174 LEU CA 1 1
3 9182 2 2 36 LEU CB C -9.114 2.805 0.416 1.00 . B B . 174 LEU CB 1 1
3 9183 2 2 36 LEU CD1 C -10.350 2.187 2.524 1.00 . B B . 174 LEU CD1 1 1
3 9184 2 2 36 LEU CD2 C -7.964 1.443 2.156 1.00 . B B . 174 LEU CD2 1 1
3 9185 2 2 36 LEU CG C -8.979 2.563 1.923 1.00 . B B . 174 LEU CG 1 1
3 9186 2 2 36 LEU H H -11.477 2.343 -0.516 1.00 . B B . 174 LEU H 1 1
3 9187 2 2 36 LEU HA H -10.384 4.424 1.066 1.00 . B B . 174 LEU HA 1 1
3 9188 2 2 36 LEU HB2 H -9.425 1.888 -0.061 1.00 . B B . 174 LEU HB2 1 1
3 9189 2 2 36 LEU HB3 H -8.151 3.104 0.023 1.00 . B B . 174 LEU HB3 1 1
3 9190 2 2 36 LEU HD11 H -10.990 1.774 1.757 1.00 . B B . 174 LEU HD11 1 1
3 9191 2 2 36 LEU HD12 H -10.816 3.075 2.931 1.00 . B B . 174 LEU HD12 1 1
3 9192 2 2 36 LEU HD13 H -10.224 1.458 3.316 1.00 . B B . 174 LEU HD13 1 1
3 9193 2 2 36 LEU HD21 H -7.970 1.173 3.199 1.00 . B B . 174 LEU HD21 1 1
3 9194 2 2 36 LEU HD22 H -6.978 1.785 1.878 1.00 . B B . 174 LEU HD22 1 1
3 9195 2 2 36 LEU HD23 H -8.231 0.583 1.560 1.00 . B B . 174 LEU HD23 1 1
3 9196 2 2 36 LEU HG H -8.624 3.470 2.392 1.00 . B B . 174 LEU HG 1 1
3 9197 2 2 36 LEU N N -11.415 3.305 -0.342 1.00 . B B . 174 LEU N 1 1
3 9198 2 2 36 LEU O O -9.117 5.973 -0.453 1.00 . B B . 174 LEU O 1 1
3 9199 2 2 37 LEU C C -10.205 6.464 -3.601 1.00 . B B . 175 LEU C 1 1
3 9200 2 2 37 LEU CA C -9.143 5.466 -3.148 1.00 . B B . 175 LEU CA 1 1
3 9201 2 2 37 LEU CB C -8.665 4.607 -4.332 1.00 . B B . 175 LEU CB 1 1
3 9202 2 2 37 LEU CD1 C -10.176 5.395 -6.275 1.00 . B B . 175 LEU CD1 1 1
3 9203 2 2 37 LEU CD2 C -9.558 2.942 -6.013 1.00 . B B . 175 LEU CD2 1 1
3 9204 2 2 37 LEU CG C -9.860 4.250 -5.263 1.00 . B B . 175 LEU CG 1 1
3 9205 2 2 37 LEU H H -10.075 3.734 -2.376 1.00 . B B . 175 LEU H 1 1
3 9206 2 2 37 LEU HA H -8.289 6.012 -2.749 1.00 . B B . 175 LEU HA 1 1
3 9207 2 2 37 LEU HB2 H -7.904 5.146 -4.884 1.00 . B B . 175 LEU HB2 1 1
3 9208 2 2 37 LEU HB3 H -8.236 3.692 -3.936 1.00 . B B . 175 LEU HB3 1 1
3 9209 2 2 37 LEU HD11 H -10.331 4.985 -7.270 1.00 . B B . 175 LEU HD11 1 1
3 9210 2 2 37 LEU HD12 H -9.364 6.110 -6.309 1.00 . B B . 175 LEU HD12 1 1
3 9211 2 2 37 LEU HD13 H -11.081 5.904 -5.964 1.00 . B B . 175 LEU HD13 1 1
3 9212 2 2 37 LEU HD21 H -8.650 3.050 -6.586 1.00 . B B . 175 LEU HD21 1 1
3 9213 2 2 37 LEU HD22 H -10.378 2.718 -6.676 1.00 . B B . 175 LEU HD22 1 1
3 9214 2 2 37 LEU HD23 H -9.442 2.140 -5.299 1.00 . B B . 175 LEU HD23 1 1
3 9215 2 2 37 LEU HG H -10.730 4.101 -4.647 1.00 . B B . 175 LEU HG 1 1
3 9216 2 2 37 LEU N N -9.664 4.584 -2.118 1.00 . B B . 175 LEU N 1 1
3 9217 2 2 37 LEU O O -9.901 7.415 -4.318 1.00 . B B . 175 LEU O 1 1
3 9218 2 2 38 ALA C C -12.577 8.351 -2.657 1.00 . B B . 176 ALA C 1 1
3 9219 2 2 38 ALA CA C -12.537 7.138 -3.573 1.00 . B B . 176 ALA CA 1 1
3 9220 2 2 38 ALA CB C -13.868 6.397 -3.493 1.00 . B B . 176 ALA CB 1 1
3 9221 2 2 38 ALA H H -11.646 5.472 -2.611 1.00 . B B . 176 ALA H 1 1
3 9222 2 2 38 ALA HA H -12.379 7.469 -4.588 1.00 . B B . 176 ALA HA 1 1
3 9223 2 2 38 ALA HB1 H -13.935 5.896 -2.543 1.00 . B B . 176 ALA HB1 1 1
3 9224 2 2 38 ALA HB2 H -13.925 5.672 -4.290 1.00 . B B . 176 ALA HB2 1 1
3 9225 2 2 38 ALA HB3 H -14.681 7.103 -3.586 1.00 . B B . 176 ALA HB3 1 1
3 9226 2 2 38 ALA N N -11.452 6.242 -3.186 1.00 . B B . 176 ALA N 1 1
3 9227 2 2 38 ALA O O -12.791 9.478 -3.111 1.00 . B B . 176 ALA O 1 1
3 9228 2 2 39 ASP C C -11.297 10.217 -0.711 1.00 . B B . 177 ASP C 1 1
3 9229 2 2 39 ASP CA C -12.389 9.205 -0.391 1.00 . B B . 177 ASP CA 1 1
3 9230 2 2 39 ASP CB C -12.174 8.651 1.018 1.00 . B B . 177 ASP CB 1 1
3 9231 2 2 39 ASP CG C -12.364 9.761 2.047 1.00 . B B . 177 ASP CG 1 1
3 9232 2 2 39 ASP H H -12.212 7.205 -1.050 1.00 . B B . 177 ASP H 1 1
3 9233 2 2 39 ASP HA H -13.348 9.697 -0.430 1.00 . B B . 177 ASP HA 1 1
3 9234 2 2 39 ASP HB2 H -12.888 7.862 1.206 1.00 . B B . 177 ASP HB2 1 1
3 9235 2 2 39 ASP HB3 H -11.173 8.257 1.099 1.00 . B B . 177 ASP HB3 1 1
3 9236 2 2 39 ASP N N -12.371 8.121 -1.363 1.00 . B B . 177 ASP N 1 1
3 9237 2 2 39 ASP O O -10.417 9.954 -1.532 1.00 . B B . 177 ASP O 1 1
3 9238 2 2 39 ASP OD1 O -13.429 10.355 2.060 1.00 . B B . 177 ASP OD1 1 1
3 9239 2 2 39 ASP OD2 O -11.441 10.000 2.807 1.00 . B B . 177 ASP OD2 1 1
3 9240 2 2 40 GLU C C -10.022 13.127 1.025 1.00 . B B . 178 GLU C 1 1
3 9241 2 2 40 GLU CA C -10.369 12.430 -0.284 1.00 . B B . 178 GLU CA 1 1
3 9242 2 2 40 GLU CB C -10.912 13.459 -1.276 1.00 . B B . 178 GLU CB 1 1
3 9243 2 2 40 GLU CD C -11.625 13.818 -3.646 1.00 . B B . 178 GLU CD 1 1
3 9244 2 2 40 GLU CG C -11.101 12.797 -2.642 1.00 . B B . 178 GLU CG 1 1
3 9245 2 2 40 GLU H H -12.085 11.522 0.581 1.00 . B B . 178 GLU H 1 1
3 9246 2 2 40 GLU HA H -9.469 11.995 -0.694 1.00 . B B . 178 GLU HA 1 1
3 9247 2 2 40 GLU HB2 H -11.861 13.836 -0.921 1.00 . B B . 178 GLU HB2 1 1
3 9248 2 2 40 GLU HB3 H -10.211 14.274 -1.368 1.00 . B B . 178 GLU HB3 1 1
3 9249 2 2 40 GLU HG2 H -10.155 12.405 -2.987 1.00 . B B . 178 GLU HG2 1 1
3 9250 2 2 40 GLU HG3 H -11.813 11.990 -2.552 1.00 . B B . 178 GLU HG3 1 1
3 9251 2 2 40 GLU N N -11.361 11.378 -0.062 1.00 . B B . 178 GLU N 1 1
3 9252 2 2 40 GLU O O -9.326 14.141 1.031 1.00 . B B . 178 GLU O 1 1
3 9253 2 2 40 GLU OE1 O -11.693 14.984 -3.295 1.00 . B B . 178 GLU OE1 1 1
3 9254 2 2 40 GLU OE2 O -11.951 13.418 -4.751 1.00 . B B . 178 GLU OE2 1 1
3 9255 2 2 41 ASP C C -9.503 12.126 4.330 1.00 . B B . 179 ASP C 1 1
3 9256 2 2 41 ASP CA C -10.237 13.141 3.462 1.00 . B B . 179 ASP CA 1 1
3 9257 2 2 41 ASP CB C -11.556 13.540 4.130 1.00 . B B . 179 ASP CB 1 1
3 9258 2 2 41 ASP CG C -12.197 14.687 3.354 1.00 . B B . 179 ASP CG 1 1
3 9259 2 2 41 ASP H H -11.042 11.758 2.068 1.00 . B B . 179 ASP H 1 1
3 9260 2 2 41 ASP HA H -9.616 14.022 3.360 1.00 . B B . 179 ASP HA 1 1
3 9261 2 2 41 ASP HB2 H -12.225 12.691 4.141 1.00 . B B . 179 ASP HB2 1 1
3 9262 2 2 41 ASP HB3 H -11.364 13.860 5.144 1.00 . B B . 179 ASP HB3 1 1
3 9263 2 2 41 ASP N N -10.505 12.572 2.138 1.00 . B B . 179 ASP N 1 1
3 9264 2 2 41 ASP O O -9.936 10.981 4.460 1.00 . B B . 179 ASP O 1 1
3 9265 2 2 41 ASP OD1 O -11.460 15.477 2.785 1.00 . B B . 179 ASP OD1 1 1
3 9266 2 2 41 ASP OD2 O -13.414 14.754 3.330 1.00 . B B . 179 ASP OD2 1 1
3 9267 2 2 42 SER C C -6.453 12.445 6.426 1.00 . B B . 180 SER C 1 1
3 9268 2 2 42 SER CA C -7.606 11.680 5.778 1.00 . B B . 180 SER CA 1 1
3 9269 2 2 42 SER CB C -7.047 10.514 4.961 1.00 . B B . 180 SER CB 1 1
3 9270 2 2 42 SER H H -8.113 13.486 4.786 1.00 . B B . 180 SER H 1 1
3 9271 2 2 42 SER HA H -8.242 11.285 6.553 1.00 . B B . 180 SER HA 1 1
3 9272 2 2 42 SER HB2 H -7.859 9.912 4.587 1.00 . B B . 180 SER HB2 1 1
3 9273 2 2 42 SER HB3 H -6.477 10.902 4.127 1.00 . B B . 180 SER HB3 1 1
3 9274 2 2 42 SER HG H -6.664 9.597 6.631 1.00 . B B . 180 SER HG 1 1
3 9275 2 2 42 SER N N -8.395 12.558 4.922 1.00 . B B . 180 SER N 1 1
3 9276 2 2 42 SER O O -5.286 12.194 6.132 1.00 . B B . 180 SER O 1 1
3 9277 2 2 42 SER OG O -6.216 9.716 5.791 1.00 . B B . 180 SER OG 1 1
3 9278 2 2 43 SER C C -4.898 13.278 8.869 1.00 . B B . 181 SER C 1 1
3 9279 2 2 43 SER CA C -5.781 14.173 7.999 1.00 . B B . 181 SER CA 1 1
3 9280 2 2 43 SER CB C -6.451 15.243 8.859 1.00 . B B . 181 SER CB 1 1
3 9281 2 2 43 SER H H -7.741 13.532 7.502 1.00 . B B . 181 SER H 1 1
3 9282 2 2 43 SER HA H -5.159 14.658 7.261 1.00 . B B . 181 SER HA 1 1
3 9283 2 2 43 SER HB2 H -6.811 16.041 8.230 1.00 . B B . 181 SER HB2 1 1
3 9284 2 2 43 SER HB3 H -7.286 14.805 9.393 1.00 . B B . 181 SER HB3 1 1
3 9285 2 2 43 SER HG H -5.865 16.573 10.153 1.00 . B B . 181 SER HG 1 1
3 9286 2 2 43 SER N N -6.792 13.378 7.309 1.00 . B B . 181 SER N 1 1
3 9287 2 2 43 SER O O -3.710 13.541 9.059 1.00 . B B . 181 SER O 1 1
3 9288 2 2 43 SER OG O -5.503 15.764 9.781 1.00 . B B . 181 SER OG 1 1
3 9289 2 2 44 TYR C C -3.582 10.688 9.491 1.00 . B B . 182 TYR C 1 1
3 9290 2 2 44 TYR CA C -4.753 11.293 10.251 1.00 . B B . 182 TYR CA 1 1
3 9291 2 2 44 TYR CB C -5.698 10.179 10.737 1.00 . B B . 182 TYR CB 1 1
3 9292 2 2 44 TYR CD1 C -7.256 11.626 12.080 1.00 . B B . 182 TYR CD1 1 1
3 9293 2 2 44 TYR CD2 C -6.029 9.873 13.220 1.00 . B B . 182 TYR CD2 1 1
3 9294 2 2 44 TYR CE1 C -7.850 11.996 13.291 1.00 . B B . 182 TYR CE1 1 1
3 9295 2 2 44 TYR CE2 C -6.624 10.240 14.429 1.00 . B B . 182 TYR CE2 1 1
3 9296 2 2 44 TYR CG C -6.345 10.568 12.045 1.00 . B B . 182 TYR CG 1 1
3 9297 2 2 44 TYR CZ C -7.534 11.302 14.465 1.00 . B B . 182 TYR CZ 1 1
3 9298 2 2 44 TYR H H -6.440 12.057 9.220 1.00 . B B . 182 TYR H 1 1
3 9299 2 2 44 TYR HA H -4.367 11.835 11.106 1.00 . B B . 182 TYR HA 1 1
3 9300 2 2 44 TYR HB2 H -6.467 10.039 10.000 1.00 . B B . 182 TYR HB2 1 1
3 9301 2 2 44 TYR HB3 H -5.150 9.253 10.865 1.00 . B B . 182 TYR HB3 1 1
3 9302 2 2 44 TYR HD1 H -7.501 12.158 11.173 1.00 . B B . 182 TYR HD1 1 1
3 9303 2 2 44 TYR HD2 H -5.330 9.050 13.192 1.00 . B B . 182 TYR HD2 1 1
3 9304 2 2 44 TYR HE1 H -8.555 12.814 13.319 1.00 . B B . 182 TYR HE1 1 1
3 9305 2 2 44 TYR HE2 H -6.382 9.703 15.334 1.00 . B B . 182 TYR HE2 1 1
3 9306 2 2 44 TYR HH H -7.775 11.085 16.344 1.00 . B B . 182 TYR HH 1 1
3 9307 2 2 44 TYR N N -5.490 12.220 9.401 1.00 . B B . 182 TYR N 1 1
3 9308 2 2 44 TYR O O -2.547 10.378 10.079 1.00 . B B . 182 TYR O 1 1
3 9309 2 2 44 TYR OH O -8.117 11.666 15.660 1.00 . B B . 182 TYR OH 1 1
3 9310 2 2 45 LEU C C -1.440 10.805 7.465 1.00 . B B . 183 LEU C 1 1
3 9311 2 2 45 LEU CA C -2.689 9.937 7.386 1.00 . B B . 183 LEU CA 1 1
3 9312 2 2 45 LEU CB C -3.147 9.806 5.926 1.00 . B B . 183 LEU CB 1 1
3 9313 2 2 45 LEU CD1 C -1.434 7.998 5.562 1.00 . B B . 183 LEU CD1 1 1
3 9314 2 2 45 LEU CD2 C -2.484 9.151 3.601 1.00 . B B . 183 LEU CD2 1 1
3 9315 2 2 45 LEU CG C -1.982 9.332 5.038 1.00 . B B . 183 LEU CG 1 1
3 9316 2 2 45 LEU H H -4.597 10.783 7.777 1.00 . B B . 183 LEU H 1 1
3 9317 2 2 45 LEU HA H -2.466 8.955 7.775 1.00 . B B . 183 LEU HA 1 1
3 9318 2 2 45 LEU HB2 H -3.951 9.089 5.869 1.00 . B B . 183 LEU HB2 1 1
3 9319 2 2 45 LEU HB3 H -3.498 10.764 5.572 1.00 . B B . 183 LEU HB3 1 1
3 9320 2 2 45 LEU HD11 H -0.869 7.506 4.782 1.00 . B B . 183 LEU HD11 1 1
3 9321 2 2 45 LEU HD12 H -2.255 7.364 5.866 1.00 . B B . 183 LEU HD12 1 1
3 9322 2 2 45 LEU HD13 H -0.790 8.182 6.408 1.00 . B B . 183 LEU HD13 1 1
3 9323 2 2 45 LEU HD21 H -1.712 8.684 3.006 1.00 . B B . 183 LEU HD21 1 1
3 9324 2 2 45 LEU HD22 H -2.724 10.118 3.182 1.00 . B B . 183 LEU HD22 1 1
3 9325 2 2 45 LEU HD23 H -3.366 8.528 3.600 1.00 . B B . 183 LEU HD23 1 1
3 9326 2 2 45 LEU HG H -1.193 10.071 5.048 1.00 . B B . 183 LEU HG 1 1
3 9327 2 2 45 LEU N N -3.751 10.517 8.192 1.00 . B B . 183 LEU N 1 1
3 9328 2 2 45 LEU O O -0.334 10.302 7.667 1.00 . B B . 183 LEU O 1 1
3 9329 2 2 46 ASP C C 0.054 13.091 8.779 1.00 . B B . 184 ASP C 1 1
3 9330 2 2 46 ASP CA C -0.515 13.044 7.371 1.00 . B B . 184 ASP CA 1 1
3 9331 2 2 46 ASP CB C -0.970 14.439 6.941 1.00 . B B . 184 ASP CB 1 1
3 9332 2 2 46 ASP CG C 0.170 15.438 7.120 1.00 . B B . 184 ASP CG 1 1
3 9333 2 2 46 ASP H H -2.536 12.446 7.160 1.00 . B B . 184 ASP H 1 1
3 9334 2 2 46 ASP HA H 0.257 12.705 6.695 1.00 . B B . 184 ASP HA 1 1
3 9335 2 2 46 ASP HB2 H -1.265 14.415 5.902 1.00 . B B . 184 ASP HB2 1 1
3 9336 2 2 46 ASP HB3 H -1.811 14.746 7.544 1.00 . B B . 184 ASP HB3 1 1
3 9337 2 2 46 ASP N N -1.629 12.109 7.313 1.00 . B B . 184 ASP N 1 1
3 9338 2 2 46 ASP O O 1.237 13.373 8.977 1.00 . B B . 184 ASP O 1 1
3 9339 2 2 46 ASP OD1 O 1.065 15.442 6.291 1.00 . B B . 184 ASP OD1 1 1
3 9340 2 2 46 ASP OD2 O 0.129 16.185 8.085 1.00 . B B . 184 ASP OD2 1 1
3 9341 2 2 47 GLU C C 0.535 11.645 11.442 1.00 . B B . 185 GLU C 1 1
3 9342 2 2 47 GLU CA C -0.374 12.832 11.146 1.00 . B B . 185 GLU CA 1 1
3 9343 2 2 47 GLU CB C -1.593 12.782 12.072 1.00 . B B . 185 GLU CB 1 1
3 9344 2 2 47 GLU CD C -0.579 11.885 14.192 1.00 . B B . 185 GLU CD 1 1
3 9345 2 2 47 GLU CG C -1.180 13.115 13.514 1.00 . B B . 185 GLU CG 1 1
3 9346 2 2 47 GLU H H -1.731 12.599 9.539 1.00 . B B . 185 GLU H 1 1
3 9347 2 2 47 GLU HA H 0.168 13.743 11.329 1.00 . B B . 185 GLU HA 1 1
3 9348 2 2 47 GLU HB2 H -2.328 13.498 11.734 1.00 . B B . 185 GLU HB2 1 1
3 9349 2 2 47 GLU HB3 H -2.019 11.792 12.043 1.00 . B B . 185 GLU HB3 1 1
3 9350 2 2 47 GLU HG2 H -0.453 13.913 13.509 1.00 . B B . 185 GLU HG2 1 1
3 9351 2 2 47 GLU HG3 H -2.053 13.430 14.066 1.00 . B B . 185 GLU HG3 1 1
3 9352 2 2 47 GLU N N -0.802 12.817 9.758 1.00 . B B . 185 GLU N 1 1
3 9353 2 2 47 GLU O O 1.651 11.817 11.905 1.00 . B B . 185 GLU O 1 1
3 9354 2 2 47 GLU OE1 O 0.623 11.705 14.096 1.00 . B B . 185 GLU OE1 1 1
3 9355 2 2 47 GLU OE2 O -1.332 11.145 14.803 1.00 . B B . 185 GLU OE2 1 1
3 9356 2 2 48 ALA C C 2.080 9.212 10.552 1.00 . B B . 186 ALA C 1 1
3 9357 2 2 48 ALA CA C 0.837 9.242 11.427 1.00 . B B . 186 ALA CA 1 1
3 9358 2 2 48 ALA CB C -0.006 7.998 11.148 1.00 . B B . 186 ALA CB 1 1
3 9359 2 2 48 ALA H H -0.855 10.356 10.799 1.00 . B B . 186 ALA H 1 1
3 9360 2 2 48 ALA HA H 1.138 9.230 12.464 1.00 . B B . 186 ALA HA 1 1
3 9361 2 2 48 ALA HB1 H -0.897 8.021 11.757 1.00 . B B . 186 ALA HB1 1 1
3 9362 2 2 48 ALA HB2 H 0.569 7.113 11.382 1.00 . B B . 186 ALA HB2 1 1
3 9363 2 2 48 ALA HB3 H -0.280 7.982 10.105 1.00 . B B . 186 ALA HB3 1 1
3 9364 2 2 48 ALA N N 0.048 10.442 11.173 1.00 . B B . 186 ALA N 1 1
3 9365 2 2 48 ALA O O 3.148 8.785 10.988 1.00 . B B . 186 ALA O 1 1
3 9366 2 2 49 ALA C C 4.157 10.621 8.857 1.00 . B B . 187 ALA C 1 1
3 9367 2 2 49 ALA CA C 3.064 9.667 8.387 1.00 . B B . 187 ALA CA 1 1
3 9368 2 2 49 ALA CB C 2.585 10.094 6.999 1.00 . B B . 187 ALA CB 1 1
3 9369 2 2 49 ALA H H 1.066 9.991 9.013 1.00 . B B . 187 ALA H 1 1
3 9370 2 2 49 ALA HA H 3.472 8.669 8.317 1.00 . B B . 187 ALA HA 1 1
3 9371 2 2 49 ALA HB1 H 3.414 10.068 6.306 1.00 . B B . 187 ALA HB1 1 1
3 9372 2 2 49 ALA HB2 H 2.189 11.097 7.050 1.00 . B B . 187 ALA HB2 1 1
3 9373 2 2 49 ALA HB3 H 1.812 9.420 6.661 1.00 . B B . 187 ALA HB3 1 1
3 9374 2 2 49 ALA N N 1.939 9.661 9.312 1.00 . B B . 187 ALA N 1 1
3 9375 2 2 49 ALA O O 5.266 10.196 9.180 1.00 . B B . 187 ALA O 1 1
3 9376 2 2 50 SER C C 5.078 12.809 10.813 1.00 . B B . 188 SER C 1 1
3 9377 2 2 50 SER CA C 4.810 12.912 9.314 1.00 . B B . 188 SER CA 1 1
3 9378 2 2 50 SER CB C 4.293 14.309 8.984 1.00 . B B . 188 SER CB 1 1
3 9379 2 2 50 SER H H 2.942 12.192 8.615 1.00 . B B . 188 SER H 1 1
3 9380 2 2 50 SER HA H 5.736 12.750 8.785 1.00 . B B . 188 SER HA 1 1
3 9381 2 2 50 SER HB2 H 4.050 14.365 7.937 1.00 . B B . 188 SER HB2 1 1
3 9382 2 2 50 SER HB3 H 3.405 14.509 9.570 1.00 . B B . 188 SER HB3 1 1
3 9383 2 2 50 SER HG H 5.300 15.408 10.236 1.00 . B B . 188 SER HG 1 1
3 9384 2 2 50 SER N N 3.841 11.910 8.887 1.00 . B B . 188 SER N 1 1
3 9385 2 2 50 SER O O 6.221 12.886 11.256 1.00 . B B . 188 SER O 1 1
3 9386 2 2 50 SER OG O 5.300 15.266 9.287 1.00 . B B . 188 SER OG 1 1
3 9387 2 2 51 ALA C C 4.835 13.773 13.594 1.00 . B B . 189 ALA C 1 1
3 9388 2 2 51 ALA CA C 4.120 12.537 13.029 1.00 . B B . 189 ALA CA 1 1
3 9389 2 2 51 ALA CB C 4.866 11.233 13.416 1.00 . B B . 189 ALA CB 1 1
3 9390 2 2 51 ALA H H 3.126 12.594 11.164 1.00 . B B . 189 ALA H 1 1
3 9391 2 2 51 ALA HA H 3.129 12.506 13.436 1.00 . B B . 189 ALA HA 1 1
3 9392 2 2 51 ALA HB1 H 4.153 10.497 13.775 1.00 . B B . 189 ALA HB1 1 1
3 9393 2 2 51 ALA HB2 H 5.590 11.432 14.195 1.00 . B B . 189 ALA HB2 1 1
3 9394 2 2 51 ALA HB3 H 5.374 10.836 12.550 1.00 . B B . 189 ALA HB3 1 1
3 9395 2 2 51 ALA N N 4.010 12.642 11.581 1.00 . B B . 189 ALA N 1 1
3 9396 2 2 51 ALA O O 5.546 14.473 12.874 1.00 . B B . 189 ALA O 1 1
4 9397 1 1 1 MET C C 13.568 17.580 -5.437 1.00 . A A . 1 MET C 1 1
4 9398 1 1 1 MET CA C 14.164 16.828 -4.247 1.00 . A A . 1 MET CA 1 1
4 9399 1 1 1 MET CB C 15.128 17.732 -3.460 1.00 . A A . 1 MET CB 1 1
4 9400 1 1 1 MET CE C 18.210 17.359 -6.159 1.00 . A A . 1 MET CE 1 1
4 9401 1 1 1 MET CG C 16.542 17.614 -4.040 1.00 . A A . 1 MET CG 1 1
4 9402 1 1 1 MET HA H 13.365 16.506 -3.598 1.00 . A A . 1 MET HA 1 1
4 9403 1 1 1 MET HB2 H 14.800 18.759 -3.519 1.00 . A A . 1 MET HB2 1 1
4 9404 1 1 1 MET HB3 H 15.143 17.424 -2.426 1.00 . A A . 1 MET HB3 1 1
4 9405 1 1 1 MET HE1 H 18.342 16.286 -6.147 1.00 . A A . 1 MET HE1 1 1
4 9406 1 1 1 MET HE2 H 18.826 17.811 -5.394 1.00 . A A . 1 MET HE2 1 1
4 9407 1 1 1 MET HE3 H 18.497 17.744 -7.123 1.00 . A A . 1 MET HE3 1 1
4 9408 1 1 1 MET HG2 H 17.160 18.405 -3.642 1.00 . A A . 1 MET HG2 1 1
4 9409 1 1 1 MET HG3 H 16.964 16.656 -3.768 1.00 . A A . 1 MET HG3 1 1
4 9410 1 1 1 MET N N 14.901 15.634 -4.744 1.00 . A A . 1 MET N 1 1
4 9411 1 1 1 MET O O 13.902 18.740 -5.683 1.00 . A A . 1 MET O 1 1
4 9412 1 1 1 MET SD S 16.475 17.752 -5.843 1.00 . A A . 1 MET SD 1 1
4 9413 1 1 2 ALA C C 10.804 16.747 -7.730 1.00 . A A . 2 ALA C 1 1
4 9414 1 1 2 ALA CA C 12.057 17.524 -7.334 1.00 . A A . 2 ALA CA 1 1
4 9415 1 1 2 ALA CB C 13.044 17.564 -8.506 1.00 . A A . 2 ALA CB 1 1
4 9416 1 1 2 ALA H H 12.461 15.986 -5.934 1.00 . A A . 2 ALA H 1 1
4 9417 1 1 2 ALA HA H 11.774 18.534 -7.082 1.00 . A A . 2 ALA HA 1 1
4 9418 1 1 2 ALA HB1 H 12.504 17.696 -9.432 1.00 . A A . 2 ALA HB1 1 1
4 9419 1 1 2 ALA HB2 H 13.600 16.639 -8.540 1.00 . A A . 2 ALA HB2 1 1
4 9420 1 1 2 ALA HB3 H 13.728 18.389 -8.370 1.00 . A A . 2 ALA HB3 1 1
4 9421 1 1 2 ALA N N 12.688 16.910 -6.174 1.00 . A A . 2 ALA N 1 1
4 9422 1 1 2 ALA O O 10.677 15.560 -7.428 1.00 . A A . 2 ALA O 1 1
4 9423 1 1 3 ALA C C 8.800 16.215 -10.243 1.00 . A A . 3 ALA C 1 1
4 9424 1 1 3 ALA CA C 8.639 16.796 -8.844 1.00 . A A . 3 ALA CA 1 1
4 9425 1 1 3 ALA CB C 7.509 17.826 -8.846 1.00 . A A . 3 ALA CB 1 1
4 9426 1 1 3 ALA H H 10.043 18.371 -8.617 1.00 . A A . 3 ALA H 1 1
4 9427 1 1 3 ALA HA H 8.383 16.001 -8.159 1.00 . A A . 3 ALA HA 1 1
4 9428 1 1 3 ALA HB1 H 6.578 17.336 -9.088 1.00 . A A . 3 ALA HB1 1 1
4 9429 1 1 3 ALA HB2 H 7.718 18.585 -9.585 1.00 . A A . 3 ALA HB2 1 1
4 9430 1 1 3 ALA HB3 H 7.435 18.284 -7.872 1.00 . A A . 3 ALA HB3 1 1
4 9431 1 1 3 ALA N N 9.883 17.426 -8.407 1.00 . A A . 3 ALA N 1 1
4 9432 1 1 3 ALA O O 9.411 16.833 -11.116 1.00 . A A . 3 ALA O 1 1
4 9433 1 1 4 LEU C C 7.115 14.709 -12.601 1.00 . A A . 4 LEU C 1 1
4 9434 1 1 4 LEU CA C 8.321 14.351 -11.744 1.00 . A A . 4 LEU CA 1 1
4 9435 1 1 4 LEU CB C 8.373 12.836 -11.543 1.00 . A A . 4 LEU CB 1 1
4 9436 1 1 4 LEU CD1 C 9.617 10.979 -10.411 1.00 . A A . 4 LEU CD1 1 1
4 9437 1 1 4 LEU CD2 C 10.869 12.585 -11.914 1.00 . A A . 4 LEU CD2 1 1
4 9438 1 1 4 LEU CG C 9.711 12.434 -10.902 1.00 . A A . 4 LEU CG 1 1
4 9439 1 1 4 LEU H H 7.773 14.585 -9.709 1.00 . A A . 4 LEU H 1 1
4 9440 1 1 4 LEU HA H 9.216 14.667 -12.257 1.00 . A A . 4 LEU HA 1 1
4 9441 1 1 4 LEU HB2 H 7.565 12.539 -10.893 1.00 . A A . 4 LEU HB2 1 1
4 9442 1 1 4 LEU HB3 H 8.262 12.340 -12.496 1.00 . A A . 4 LEU HB3 1 1
4 9443 1 1 4 LEU HD11 H 10.600 10.534 -10.387 1.00 . A A . 4 LEU HD11 1 1
4 9444 1 1 4 LEU HD12 H 8.985 10.403 -11.074 1.00 . A A . 4 LEU HD12 1 1
4 9445 1 1 4 LEU HD13 H 9.198 10.968 -9.417 1.00 . A A . 4 LEU HD13 1 1
4 9446 1 1 4 LEU HD21 H 10.527 12.337 -12.908 1.00 . A A . 4 LEU HD21 1 1
4 9447 1 1 4 LEU HD22 H 11.680 11.925 -11.641 1.00 . A A . 4 LEU HD22 1 1
4 9448 1 1 4 LEU HD23 H 11.229 13.603 -11.903 1.00 . A A . 4 LEU HD23 1 1
4 9449 1 1 4 LEU HG H 9.894 13.075 -10.054 1.00 . A A . 4 LEU HG 1 1
4 9450 1 1 4 LEU N N 8.246 15.024 -10.447 1.00 . A A . 4 LEU N 1 1
4 9451 1 1 4 LEU O O 6.083 15.146 -12.093 1.00 . A A . 4 LEU O 1 1
4 9452 1 1 5 ALA C C 4.963 13.924 -14.560 1.00 . A A . 5 ALA C 1 1
4 9453 1 1 5 ALA CA C 6.171 14.831 -14.829 1.00 . A A . 5 ALA CA 1 1
4 9454 1 1 5 ALA CB C 6.660 14.664 -16.281 1.00 . A A . 5 ALA CB 1 1
4 9455 1 1 5 ALA H H 8.101 14.174 -14.256 1.00 . A A . 5 ALA H 1 1
4 9456 1 1 5 ALA HA H 5.880 15.858 -14.674 1.00 . A A . 5 ALA HA 1 1
4 9457 1 1 5 ALA HB1 H 6.945 15.628 -16.680 1.00 . A A . 5 ALA HB1 1 1
4 9458 1 1 5 ALA HB2 H 5.874 14.244 -16.894 1.00 . A A . 5 ALA HB2 1 1
4 9459 1 1 5 ALA HB3 H 7.516 14.005 -16.298 1.00 . A A . 5 ALA HB3 1 1
4 9460 1 1 5 ALA N N 7.255 14.524 -13.908 1.00 . A A . 5 ALA N 1 1
4 9461 1 1 5 ALA O O 5.110 12.828 -14.015 1.00 . A A . 5 ALA O 1 1
4 9462 1 1 6 PRO C C 2.486 12.354 -15.670 1.00 . A A . 6 PRO C 1 1
4 9463 1 1 6 PRO CA C 2.534 13.558 -14.735 1.00 . A A . 6 PRO CA 1 1
4 9464 1 1 6 PRO CB C 1.410 14.558 -15.050 1.00 . A A . 6 PRO CB 1 1
4 9465 1 1 6 PRO CD C 3.505 15.644 -15.591 1.00 . A A . 6 PRO CD 1 1
4 9466 1 1 6 PRO CG C 2.026 15.542 -15.990 1.00 . A A . 6 PRO CG 1 1
4 9467 1 1 6 PRO HA H 2.455 13.235 -13.710 1.00 . A A . 6 PRO HA 1 1
4 9468 1 1 6 PRO HB2 H 0.573 14.055 -15.517 1.00 . A A . 6 PRO HB2 1 1
4 9469 1 1 6 PRO HB3 H 1.089 15.057 -14.147 1.00 . A A . 6 PRO HB3 1 1
4 9470 1 1 6 PRO HD2 H 4.130 15.769 -16.468 1.00 . A A . 6 PRO HD2 1 1
4 9471 1 1 6 PRO HD3 H 3.657 16.454 -14.896 1.00 . A A . 6 PRO HD3 1 1
4 9472 1 1 6 PRO HG2 H 1.932 15.189 -17.009 1.00 . A A . 6 PRO HG2 1 1
4 9473 1 1 6 PRO HG3 H 1.552 16.508 -15.884 1.00 . A A . 6 PRO HG3 1 1
4 9474 1 1 6 PRO N N 3.782 14.353 -14.934 1.00 . A A . 6 PRO N 1 1
4 9475 1 1 6 PRO O O 2.936 12.427 -16.815 1.00 . A A . 6 PRO O 1 1
4 9476 1 1 7 LEU C C 0.495 9.968 -16.710 1.00 . A A . 7 LEU C 1 1
4 9477 1 1 7 LEU CA C 1.847 10.035 -15.995 1.00 . A A . 7 LEU CA 1 1
4 9478 1 1 7 LEU CB C 2.016 8.796 -15.109 1.00 . A A . 7 LEU CB 1 1
4 9479 1 1 7 LEU CD1 C 3.551 7.928 -13.318 1.00 . A A . 7 LEU CD1 1 1
4 9480 1 1 7 LEU CD2 C 4.293 7.878 -15.705 1.00 . A A . 7 LEU CD2 1 1
4 9481 1 1 7 LEU CG C 3.486 8.665 -14.660 1.00 . A A . 7 LEU CG 1 1
4 9482 1 1 7 LEU H H 1.598 11.239 -14.269 1.00 . A A . 7 LEU H 1 1
4 9483 1 1 7 LEU HA H 2.640 10.051 -16.722 1.00 . A A . 7 LEU HA 1 1
4 9484 1 1 7 LEU HB2 H 1.375 8.898 -14.245 1.00 . A A . 7 LEU HB2 1 1
4 9485 1 1 7 LEU HB3 H 1.726 7.915 -15.665 1.00 . A A . 7 LEU HB3 1 1
4 9486 1 1 7 LEU HD11 H 4.565 7.607 -13.133 1.00 . A A . 7 LEU HD11 1 1
4 9487 1 1 7 LEU HD12 H 2.898 7.069 -13.346 1.00 . A A . 7 LEU HD12 1 1
4 9488 1 1 7 LEU HD13 H 3.236 8.594 -12.528 1.00 . A A . 7 LEU HD13 1 1
4 9489 1 1 7 LEU HD21 H 3.977 6.846 -15.704 1.00 . A A . 7 LEU HD21 1 1
4 9490 1 1 7 LEU HD22 H 5.343 7.933 -15.460 1.00 . A A . 7 LEU HD22 1 1
4 9491 1 1 7 LEU HD23 H 4.132 8.301 -16.685 1.00 . A A . 7 LEU HD23 1 1
4 9492 1 1 7 LEU HG H 3.915 9.652 -14.541 1.00 . A A . 7 LEU HG 1 1
4 9493 1 1 7 LEU N N 1.940 11.245 -15.183 1.00 . A A . 7 LEU N 1 1
4 9494 1 1 7 LEU O O -0.516 10.422 -16.175 1.00 . A A . 7 LEU O 1 1
4 9495 1 1 8 PRO C C -1.786 8.280 -18.062 1.00 . A A . 8 PRO C 1 1
4 9496 1 1 8 PRO CA C -0.816 9.288 -18.681 1.00 . A A . 8 PRO CA 1 1
4 9497 1 1 8 PRO CB C -0.341 8.819 -20.068 1.00 . A A . 8 PRO CB 1 1
4 9498 1 1 8 PRO CD C 1.603 8.842 -18.631 1.00 . A A . 8 PRO CD 1 1
4 9499 1 1 8 PRO CG C 0.967 8.134 -19.825 1.00 . A A . 8 PRO CG 1 1
4 9500 1 1 8 PRO HA H -1.292 10.249 -18.768 1.00 . A A . 8 PRO HA 1 1
4 9501 1 1 8 PRO HB2 H -1.049 8.126 -20.507 1.00 . A A . 8 PRO HB2 1 1
4 9502 1 1 8 PRO HB3 H -0.197 9.669 -20.719 1.00 . A A . 8 PRO HB3 1 1
4 9503 1 1 8 PRO HD2 H 2.142 8.135 -18.008 1.00 . A A . 8 PRO HD2 1 1
4 9504 1 1 8 PRO HD3 H 2.260 9.635 -18.963 1.00 . A A . 8 PRO HD3 1 1
4 9505 1 1 8 PRO HG2 H 0.802 7.086 -19.598 1.00 . A A . 8 PRO HG2 1 1
4 9506 1 1 8 PRO HG3 H 1.607 8.229 -20.691 1.00 . A A . 8 PRO HG3 1 1
4 9507 1 1 8 PRO N N 0.453 9.411 -17.899 1.00 . A A . 8 PRO N 1 1
4 9508 1 1 8 PRO O O -1.396 7.470 -17.216 1.00 . A A . 8 PRO O 1 1
4 9509 1 1 9 PRO C C -3.601 5.927 -18.084 1.00 . A A . 9 PRO C 1 1
4 9510 1 1 9 PRO CA C -4.072 7.370 -17.962 1.00 . A A . 9 PRO CA 1 1
4 9511 1 1 9 PRO CB C -5.298 7.644 -18.861 1.00 . A A . 9 PRO CB 1 1
4 9512 1 1 9 PRO CD C -3.595 9.236 -19.464 1.00 . A A . 9 PRO CD 1 1
4 9513 1 1 9 PRO CG C -4.778 8.449 -20.014 1.00 . A A . 9 PRO CG 1 1
4 9514 1 1 9 PRO HA H -4.311 7.600 -16.934 1.00 . A A . 9 PRO HA 1 1
4 9515 1 1 9 PRO HB2 H -5.734 6.716 -19.213 1.00 . A A . 9 PRO HB2 1 1
4 9516 1 1 9 PRO HB3 H -6.039 8.218 -18.321 1.00 . A A . 9 PRO HB3 1 1
4 9517 1 1 9 PRO HD2 H -2.890 9.454 -20.249 1.00 . A A . 9 PRO HD2 1 1
4 9518 1 1 9 PRO HD3 H -3.922 10.141 -18.978 1.00 . A A . 9 PRO HD3 1 1
4 9519 1 1 9 PRO HG2 H -4.454 7.791 -20.815 1.00 . A A . 9 PRO HG2 1 1
4 9520 1 1 9 PRO HG3 H -5.534 9.131 -20.372 1.00 . A A . 9 PRO HG3 1 1
4 9521 1 1 9 PRO N N -3.032 8.309 -18.474 1.00 . A A . 9 PRO N 1 1
4 9522 1 1 9 PRO O O -3.165 5.498 -19.152 1.00 . A A . 9 PRO O 1 1
4 9523 1 1 10 LEU C C -4.386 2.850 -17.377 1.00 . A A . 10 LEU C 1 1
4 9524 1 1 10 LEU CA C -3.235 3.797 -16.999 1.00 . A A . 10 LEU CA 1 1
4 9525 1 1 10 LEU CB C -2.710 3.418 -15.614 1.00 . A A . 10 LEU CB 1 1
4 9526 1 1 10 LEU CD1 C -4.337 2.320 -13.995 1.00 . A A . 10 LEU CD1 1 1
4 9527 1 1 10 LEU CD2 C -3.197 4.438 -13.354 1.00 . A A . 10 LEU CD2 1 1
4 9528 1 1 10 LEU CG C -3.799 3.655 -14.527 1.00 . A A . 10 LEU CG 1 1
4 9529 1 1 10 LEU H H -4.024 5.571 -16.166 1.00 . A A . 10 LEU H 1 1
4 9530 1 1 10 LEU HA H -2.426 3.701 -17.698 1.00 . A A . 10 LEU HA 1 1
4 9531 1 1 10 LEU HB2 H -2.422 2.383 -15.626 1.00 . A A . 10 LEU HB2 1 1
4 9532 1 1 10 LEU HB3 H -1.839 4.017 -15.403 1.00 . A A . 10 LEU HB3 1 1
4 9533 1 1 10 LEU HD11 H -4.602 1.680 -14.820 1.00 . A A . 10 LEU HD11 1 1
4 9534 1 1 10 LEU HD12 H -5.213 2.502 -13.390 1.00 . A A . 10 LEU HD12 1 1
4 9535 1 1 10 LEU HD13 H -3.580 1.840 -13.394 1.00 . A A . 10 LEU HD13 1 1
4 9536 1 1 10 LEU HD21 H -2.429 3.841 -12.881 1.00 . A A . 10 LEU HD21 1 1
4 9537 1 1 10 LEU HD22 H -3.968 4.665 -12.638 1.00 . A A . 10 LEU HD22 1 1
4 9538 1 1 10 LEU HD23 H -2.761 5.357 -13.718 1.00 . A A . 10 LEU HD23 1 1
4 9539 1 1 10 LEU HG H -4.622 4.217 -14.945 1.00 . A A . 10 LEU HG 1 1
4 9540 1 1 10 LEU N N -3.677 5.182 -16.990 1.00 . A A . 10 LEU N 1 1
4 9541 1 1 10 LEU O O -5.467 2.945 -16.799 1.00 . A A . 10 LEU O 1 1
4 9542 1 1 11 PRO C C -5.922 0.290 -17.499 1.00 . A A . 11 PRO C 1 1
4 9543 1 1 11 PRO CA C -5.241 0.945 -18.704 1.00 . A A . 11 PRO CA 1 1
4 9544 1 1 11 PRO CB C -4.474 -0.108 -19.518 1.00 . A A . 11 PRO CB 1 1
4 9545 1 1 11 PRO CD C -2.940 1.732 -19.076 1.00 . A A . 11 PRO CD 1 1
4 9546 1 1 11 PRO CG C -3.270 0.599 -20.053 1.00 . A A . 11 PRO CG 1 1
4 9547 1 1 11 PRO HA H -5.974 1.423 -19.333 1.00 . A A . 11 PRO HA 1 1
4 9548 1 1 11 PRO HB2 H -4.171 -0.933 -18.881 1.00 . A A . 11 PRO HB2 1 1
4 9549 1 1 11 PRO HB3 H -5.084 -0.473 -20.332 1.00 . A A . 11 PRO HB3 1 1
4 9550 1 1 11 PRO HD2 H -2.126 1.449 -18.419 1.00 . A A . 11 PRO HD2 1 1
4 9551 1 1 11 PRO HD3 H -2.694 2.634 -19.622 1.00 . A A . 11 PRO HD3 1 1
4 9552 1 1 11 PRO HG2 H -2.436 -0.089 -20.128 1.00 . A A . 11 PRO HG2 1 1
4 9553 1 1 11 PRO HG3 H -3.491 1.015 -21.024 1.00 . A A . 11 PRO HG3 1 1
4 9554 1 1 11 PRO N N -4.181 1.929 -18.301 1.00 . A A . 11 PRO N 1 1
4 9555 1 1 11 PRO O O -5.331 0.170 -16.429 1.00 . A A . 11 PRO O 1 1
4 9556 1 1 12 ALA C C -7.162 -1.981 -16.070 1.00 . A A . 12 ALA C 1 1
4 9557 1 1 12 ALA CA C -7.923 -0.780 -16.618 1.00 . A A . 12 ALA CA 1 1
4 9558 1 1 12 ALA CB C -9.287 -1.234 -17.140 1.00 . A A . 12 ALA CB 1 1
4 9559 1 1 12 ALA H H -7.587 -0.020 -18.568 1.00 . A A . 12 ALA H 1 1
4 9560 1 1 12 ALA HA H -8.076 -0.068 -15.821 1.00 . A A . 12 ALA HA 1 1
4 9561 1 1 12 ALA HB1 H -9.897 -0.368 -17.355 1.00 . A A . 12 ALA HB1 1 1
4 9562 1 1 12 ALA HB2 H -9.775 -1.841 -16.392 1.00 . A A . 12 ALA HB2 1 1
4 9563 1 1 12 ALA HB3 H -9.154 -1.812 -18.042 1.00 . A A . 12 ALA HB3 1 1
4 9564 1 1 12 ALA N N -7.168 -0.137 -17.692 1.00 . A A . 12 ALA N 1 1
4 9565 1 1 12 ALA O O -7.383 -2.400 -14.938 1.00 . A A . 12 ALA O 1 1
4 9566 1 1 13 GLN C C -4.615 -3.336 -15.239 1.00 . A A . 13 GLN C 1 1
4 9567 1 1 13 GLN CA C -5.486 -3.690 -16.448 1.00 . A A . 13 GLN CA 1 1
4 9568 1 1 13 GLN CB C -4.605 -4.170 -17.603 1.00 . A A . 13 GLN CB 1 1
4 9569 1 1 13 GLN CD C -4.650 -5.077 -19.937 1.00 . A A . 13 GLN CD 1 1
4 9570 1 1 13 GLN CG C -5.494 -4.727 -18.716 1.00 . A A . 13 GLN CG 1 1
4 9571 1 1 13 GLN H H -6.127 -2.163 -17.772 1.00 . A A . 13 GLN H 1 1
4 9572 1 1 13 GLN HA H -6.164 -4.485 -16.172 1.00 . A A . 13 GLN HA 1 1
4 9573 1 1 13 GLN HB2 H -4.024 -3.340 -17.984 1.00 . A A . 13 GLN HB2 1 1
4 9574 1 1 13 GLN HB3 H -3.940 -4.945 -17.253 1.00 . A A . 13 GLN HB3 1 1
4 9575 1 1 13 GLN HE21 H -2.922 -4.816 -18.996 1.00 . A A . 13 GLN HE21 1 1
4 9576 1 1 13 GLN HE22 H -2.799 -5.277 -20.625 1.00 . A A . 13 GLN HE22 1 1
4 9577 1 1 13 GLN HG2 H -5.996 -5.616 -18.361 1.00 . A A . 13 GLN HG2 1 1
4 9578 1 1 13 GLN HG3 H -6.229 -3.986 -18.992 1.00 . A A . 13 GLN HG3 1 1
4 9579 1 1 13 GLN N N -6.267 -2.535 -16.875 1.00 . A A . 13 GLN N 1 1
4 9580 1 1 13 GLN NE2 N -3.349 -5.056 -19.845 1.00 . A A . 13 GLN NE2 1 1
4 9581 1 1 13 GLN O O -4.291 -4.197 -14.421 1.00 . A A . 13 GLN O 1 1
4 9582 1 1 13 GLN OE1 O -5.190 -5.379 -21.001 1.00 . A A . 13 GLN OE1 1 1
4 9583 1 1 14 PHE C C -4.224 -0.895 -12.975 1.00 . A A . 14 PHE C 1 1
4 9584 1 1 14 PHE CA C -3.388 -1.589 -14.042 1.00 . A A . 14 PHE CA 1 1
4 9585 1 1 14 PHE CB C -2.321 -0.641 -14.596 1.00 . A A . 14 PHE CB 1 1
4 9586 1 1 14 PHE CD1 C -1.235 -2.747 -15.623 1.00 . A A . 14 PHE CD1 1 1
4 9587 1 1 14 PHE CD2 C -0.814 -0.569 -16.617 1.00 . A A . 14 PHE CD2 1 1
4 9588 1 1 14 PHE CE1 C -0.417 -3.342 -16.600 1.00 . A A . 14 PHE CE1 1 1
4 9589 1 1 14 PHE CE2 C -0.004 -1.173 -17.590 1.00 . A A . 14 PHE CE2 1 1
4 9590 1 1 14 PHE CG C -1.436 -1.345 -15.629 1.00 . A A . 14 PHE CG 1 1
4 9591 1 1 14 PHE CZ C 0.193 -2.555 -17.581 1.00 . A A . 14 PHE CZ 1 1
4 9592 1 1 14 PHE H H -4.521 -1.425 -15.827 1.00 . A A . 14 PHE H 1 1
4 9593 1 1 14 PHE HA H -2.905 -2.424 -13.570 1.00 . A A . 14 PHE HA 1 1
4 9594 1 1 14 PHE HB2 H -2.812 0.192 -15.070 1.00 . A A . 14 PHE HB2 1 1
4 9595 1 1 14 PHE HB3 H -1.709 -0.274 -13.792 1.00 . A A . 14 PHE HB3 1 1
4 9596 1 1 14 PHE HD1 H -1.691 -3.365 -14.876 1.00 . A A . 14 PHE HD1 1 1
4 9597 1 1 14 PHE HD2 H -0.960 0.500 -16.629 1.00 . A A . 14 PHE HD2 1 1
4 9598 1 1 14 PHE HE1 H -0.261 -4.414 -16.598 1.00 . A A . 14 PHE HE1 1 1
4 9599 1 1 14 PHE HE2 H 0.469 -0.566 -18.347 1.00 . A A . 14 PHE HE2 1 1
4 9600 1 1 14 PHE HZ H 0.815 -3.015 -18.331 1.00 . A A . 14 PHE HZ 1 1
4 9601 1 1 14 PHE N N -4.233 -2.061 -15.142 1.00 . A A . 14 PHE N 1 1
4 9602 1 1 14 PHE O O -3.699 -0.199 -12.103 1.00 . A A . 14 PHE O 1 1
4 9603 1 1 15 LYS C C -6.027 -0.999 -10.662 1.00 . A A . 15 LYS C 1 1
4 9604 1 1 15 LYS CA C -6.425 -0.535 -12.062 1.00 . A A . 15 LYS CA 1 1
4 9605 1 1 15 LYS CB C -7.865 -0.968 -12.364 1.00 . A A . 15 LYS CB 1 1
4 9606 1 1 15 LYS CD C -9.447 -2.900 -12.518 1.00 . A A . 15 LYS CD 1 1
4 9607 1 1 15 LYS CE C -9.622 -4.396 -12.247 1.00 . A A . 15 LYS CE 1 1
4 9608 1 1 15 LYS CG C -8.034 -2.474 -12.113 1.00 . A A . 15 LYS CG 1 1
4 9609 1 1 15 LYS H H -5.881 -1.674 -13.747 1.00 . A A . 15 LYS H 1 1
4 9610 1 1 15 LYS HA H -6.364 0.539 -12.112 1.00 . A A . 15 LYS HA 1 1
4 9611 1 1 15 LYS HB2 H -8.541 -0.421 -11.727 1.00 . A A . 15 LYS HB2 1 1
4 9612 1 1 15 LYS HB3 H -8.095 -0.751 -13.397 1.00 . A A . 15 LYS HB3 1 1
4 9613 1 1 15 LYS HD2 H -10.172 -2.341 -11.943 1.00 . A A . 15 LYS HD2 1 1
4 9614 1 1 15 LYS HD3 H -9.596 -2.707 -13.569 1.00 . A A . 15 LYS HD3 1 1
4 9615 1 1 15 LYS HE2 H -9.354 -4.607 -11.222 1.00 . A A . 15 LYS HE2 1 1
4 9616 1 1 15 LYS HE3 H -10.650 -4.676 -12.416 1.00 . A A . 15 LYS HE3 1 1
4 9617 1 1 15 LYS HG2 H -7.309 -3.025 -12.694 1.00 . A A . 15 LYS HG2 1 1
4 9618 1 1 15 LYS HG3 H -7.892 -2.689 -11.066 1.00 . A A . 15 LYS HG3 1 1
4 9619 1 1 15 LYS HZ1 H -9.194 -5.267 -14.089 1.00 . A A . 15 LYS HZ1 1 1
4 9620 1 1 15 LYS HZ2 H -8.564 -6.113 -12.761 1.00 . A A . 15 LYS HZ2 1 1
4 9621 1 1 15 LYS HZ3 H -7.829 -4.670 -13.272 1.00 . A A . 15 LYS HZ3 1 1
4 9622 1 1 15 LYS N N -5.524 -1.110 -13.038 1.00 . A A . 15 LYS N 1 1
4 9623 1 1 15 LYS NZ N -8.736 -5.170 -13.161 1.00 . A A . 15 LYS NZ 1 1
4 9624 1 1 15 LYS O O -6.304 -0.327 -9.675 1.00 . A A . 15 LYS O 1 1
4 9625 1 1 16 SER C C -3.862 -1.891 -8.663 1.00 . A A . 16 SER C 1 1
4 9626 1 1 16 SER CA C -4.983 -2.718 -9.288 1.00 . A A . 16 SER CA 1 1
4 9627 1 1 16 SER CB C -4.507 -4.162 -9.460 1.00 . A A . 16 SER CB 1 1
4 9628 1 1 16 SER H H -5.205 -2.677 -11.403 1.00 . A A . 16 SER H 1 1
4 9629 1 1 16 SER HA H -5.833 -2.713 -8.624 1.00 . A A . 16 SER HA 1 1
4 9630 1 1 16 SER HB2 H -5.285 -4.749 -9.919 1.00 . A A . 16 SER HB2 1 1
4 9631 1 1 16 SER HB3 H -3.628 -4.176 -10.090 1.00 . A A . 16 SER HB3 1 1
4 9632 1 1 16 SER HG H -3.291 -4.481 -7.974 1.00 . A A . 16 SER HG 1 1
4 9633 1 1 16 SER N N -5.393 -2.172 -10.582 1.00 . A A . 16 SER N 1 1
4 9634 1 1 16 SER O O -3.924 -1.531 -7.487 1.00 . A A . 16 SER O 1 1
4 9635 1 1 16 SER OG O -4.199 -4.709 -8.184 1.00 . A A . 16 SER OG 1 1
4 9636 1 1 17 ILE C C -2.056 0.643 -8.891 1.00 . A A . 17 ILE C 1 1
4 9637 1 1 17 ILE CA C -1.696 -0.830 -8.975 1.00 . A A . 17 ILE CA 1 1
4 9638 1 1 17 ILE CB C -0.492 -1.022 -9.910 1.00 . A A . 17 ILE CB 1 1
4 9639 1 1 17 ILE CD1 C 0.362 -0.658 -12.266 1.00 . A A . 17 ILE CD1 1 1
4 9640 1 1 17 ILE CG1 C -0.869 -0.603 -11.339 1.00 . A A . 17 ILE CG1 1 1
4 9641 1 1 17 ILE CG2 C -0.081 -2.491 -9.924 1.00 . A A . 17 ILE CG2 1 1
4 9642 1 1 17 ILE H H -2.842 -1.930 -10.378 1.00 . A A . 17 ILE H 1 1
4 9643 1 1 17 ILE HA H -1.430 -1.181 -7.989 1.00 . A A . 17 ILE HA 1 1
4 9644 1 1 17 ILE HB H 0.338 -0.421 -9.561 1.00 . A A . 17 ILE HB 1 1
4 9645 1 1 17 ILE HD11 H 1.270 -0.705 -11.685 1.00 . A A . 17 ILE HD11 1 1
4 9646 1 1 17 ILE HD12 H 0.381 0.227 -12.887 1.00 . A A . 17 ILE HD12 1 1
4 9647 1 1 17 ILE HD13 H 0.298 -1.533 -12.896 1.00 . A A . 17 ILE HD13 1 1
4 9648 1 1 17 ILE HG12 H -1.628 -1.274 -11.711 1.00 . A A . 17 ILE HG12 1 1
4 9649 1 1 17 ILE HG13 H -1.257 0.405 -11.328 1.00 . A A . 17 ILE HG13 1 1
4 9650 1 1 17 ILE HG21 H -0.845 -3.069 -10.421 1.00 . A A . 17 ILE HG21 1 1
4 9651 1 1 17 ILE HG22 H 0.037 -2.844 -8.911 1.00 . A A . 17 ILE HG22 1 1
4 9652 1 1 17 ILE HG23 H 0.854 -2.599 -10.454 1.00 . A A . 17 ILE HG23 1 1
4 9653 1 1 17 ILE N N -2.835 -1.602 -9.458 1.00 . A A . 17 ILE N 1 1
4 9654 1 1 17 ILE O O -1.316 1.444 -8.321 1.00 . A A . 17 ILE O 1 1
4 9655 1 1 18 GLN C C -3.593 2.942 -8.050 1.00 . A A . 18 GLN C 1 1
4 9656 1 1 18 GLN CA C -3.631 2.382 -9.464 1.00 . A A . 18 GLN CA 1 1
4 9657 1 1 18 GLN CB C -5.048 2.476 -10.025 1.00 . A A . 18 GLN CB 1 1
4 9658 1 1 18 GLN CD C -6.794 4.073 -10.828 1.00 . A A . 18 GLN CD 1 1
4 9659 1 1 18 GLN CG C -5.506 3.929 -10.021 1.00 . A A . 18 GLN CG 1 1
4 9660 1 1 18 GLN H H -3.741 0.319 -9.920 1.00 . A A . 18 GLN H 1 1
4 9661 1 1 18 GLN HA H -2.973 2.963 -10.089 1.00 . A A . 18 GLN HA 1 1
4 9662 1 1 18 GLN HB2 H -5.060 2.097 -11.035 1.00 . A A . 18 GLN HB2 1 1
4 9663 1 1 18 GLN HB3 H -5.715 1.892 -9.411 1.00 . A A . 18 GLN HB3 1 1
4 9664 1 1 18 GLN HE21 H -7.497 5.575 -9.736 1.00 . A A . 18 GLN HE21 1 1
4 9665 1 1 18 GLN HE22 H -8.493 5.085 -11.019 1.00 . A A . 18 GLN HE22 1 1
4 9666 1 1 18 GLN HG2 H -5.682 4.241 -9.003 1.00 . A A . 18 GLN HG2 1 1
4 9667 1 1 18 GLN HG3 H -4.738 4.545 -10.456 1.00 . A A . 18 GLN HG3 1 1
4 9668 1 1 18 GLN N N -3.193 0.998 -9.471 1.00 . A A . 18 GLN N 1 1
4 9669 1 1 18 GLN NE2 N -7.667 4.986 -10.500 1.00 . A A . 18 GLN NE2 1 1
4 9670 1 1 18 GLN O O -3.118 4.054 -7.827 1.00 . A A . 18 GLN O 1 1
4 9671 1 1 18 GLN OE1 O -7.012 3.329 -11.786 1.00 . A A . 18 GLN OE1 1 1
4 9672 1 1 19 HIS C C -2.679 2.758 -5.191 1.00 . A A . 19 HIS C 1 1
4 9673 1 1 19 HIS CA C -4.105 2.610 -5.709 1.00 . A A . 19 HIS CA 1 1
4 9674 1 1 19 HIS CB C -4.850 1.585 -4.852 1.00 . A A . 19 HIS CB 1 1
4 9675 1 1 19 HIS CD2 C -6.863 1.818 -6.523 1.00 . A A . 19 HIS CD2 1 1
4 9676 1 1 19 HIS CE1 C -7.905 -0.011 -6.018 1.00 . A A . 19 HIS CE1 1 1
4 9677 1 1 19 HIS CG C -6.133 1.205 -5.536 1.00 . A A . 19 HIS CG 1 1
4 9678 1 1 19 HIS H H -4.469 1.295 -7.328 1.00 . A A . 19 HIS H 1 1
4 9679 1 1 19 HIS HA H -4.609 3.561 -5.643 1.00 . A A . 19 HIS HA 1 1
4 9680 1 1 19 HIS HB2 H -4.235 0.707 -4.722 1.00 . A A . 19 HIS HB2 1 1
4 9681 1 1 19 HIS HB3 H -5.071 2.018 -3.887 1.00 . A A . 19 HIS HB3 1 1
4 9682 1 1 19 HIS HD1 H -6.552 -0.631 -4.564 1.00 . A A . 19 HIS HD1 1 1
4 9683 1 1 19 HIS HD2 H -6.598 2.749 -7.004 1.00 . A A . 19 HIS HD2 1 1
4 9684 1 1 19 HIS HE1 H -8.627 -0.814 -6.004 1.00 . A A . 19 HIS HE1 1 1
4 9685 1 1 19 HIS N N -4.092 2.168 -7.096 1.00 . A A . 19 HIS N 1 1
4 9686 1 1 19 HIS ND1 N -6.816 0.039 -5.229 1.00 . A A . 19 HIS ND1 1 1
4 9687 1 1 19 HIS NE2 N -7.982 1.051 -6.826 1.00 . A A . 19 HIS NE2 1 1
4 9688 1 1 19 HIS O O -2.363 3.709 -4.475 1.00 . A A . 19 HIS O 1 1
4 9689 1 1 20 HIS C C 0.262 3.090 -5.670 1.00 . A A . 20 HIS C 1 1
4 9690 1 1 20 HIS CA C -0.432 1.844 -5.128 1.00 . A A . 20 HIS CA 1 1
4 9691 1 1 20 HIS CB C 0.302 0.575 -5.610 1.00 . A A . 20 HIS CB 1 1
4 9692 1 1 20 HIS CD2 C 1.924 -0.948 -4.200 1.00 . A A . 20 HIS CD2 1 1
4 9693 1 1 20 HIS CE1 C 3.114 0.616 -3.291 1.00 . A A . 20 HIS CE1 1 1
4 9694 1 1 20 HIS CG C 1.436 0.249 -4.670 1.00 . A A . 20 HIS CG 1 1
4 9695 1 1 20 HIS H H -2.136 1.079 -6.133 1.00 . A A . 20 HIS H 1 1
4 9696 1 1 20 HIS HA H -0.409 1.880 -4.053 1.00 . A A . 20 HIS HA 1 1
4 9697 1 1 20 HIS HB2 H -0.392 -0.250 -5.632 1.00 . A A . 20 HIS HB2 1 1
4 9698 1 1 20 HIS HB3 H 0.696 0.736 -6.603 1.00 . A A . 20 HIS HB3 1 1
4 9699 1 1 20 HIS HD1 H 2.119 2.198 -4.206 1.00 . A A . 20 HIS HD1 1 1
4 9700 1 1 20 HIS HD2 H 1.537 -1.922 -4.461 1.00 . A A . 20 HIS HD2 1 1
4 9701 1 1 20 HIS HE1 H 3.850 1.134 -2.694 1.00 . A A . 20 HIS HE1 1 1
4 9702 1 1 20 HIS N N -1.824 1.811 -5.560 1.00 . A A . 20 HIS N 1 1
4 9703 1 1 20 HIS ND1 N 2.213 1.231 -4.078 1.00 . A A . 20 HIS ND1 1 1
4 9704 1 1 20 HIS NE2 N 2.984 -0.712 -3.331 1.00 . A A . 20 HIS NE2 1 1
4 9705 1 1 20 HIS O O 1.025 3.747 -4.963 1.00 . A A . 20 HIS O 1 1
4 9706 1 1 21 LEU C C 0.153 5.850 -6.865 1.00 . A A . 21 LEU C 1 1
4 9707 1 1 21 LEU CA C 0.596 4.569 -7.563 1.00 . A A . 21 LEU CA 1 1
4 9708 1 1 21 LEU CB C 0.188 4.623 -9.037 1.00 . A A . 21 LEU CB 1 1
4 9709 1 1 21 LEU CD1 C 0.173 3.349 -11.191 1.00 . A A . 21 LEU CD1 1 1
4 9710 1 1 21 LEU CD2 C 2.315 3.556 -9.907 1.00 . A A . 21 LEU CD2 1 1
4 9711 1 1 21 LEU CG C 0.785 3.423 -9.790 1.00 . A A . 21 LEU CG 1 1
4 9712 1 1 21 LEU H H -0.622 2.840 -7.444 1.00 . A A . 21 LEU H 1 1
4 9713 1 1 21 LEU HA H 1.666 4.490 -7.494 1.00 . A A . 21 LEU HA 1 1
4 9714 1 1 21 LEU HB2 H -0.894 4.594 -9.108 1.00 . A A . 21 LEU HB2 1 1
4 9715 1 1 21 LEU HB3 H 0.549 5.542 -9.475 1.00 . A A . 21 LEU HB3 1 1
4 9716 1 1 21 LEU HD11 H 0.440 4.232 -11.753 1.00 . A A . 21 LEU HD11 1 1
4 9717 1 1 21 LEU HD12 H -0.901 3.284 -11.110 1.00 . A A . 21 LEU HD12 1 1
4 9718 1 1 21 LEU HD13 H 0.548 2.473 -11.700 1.00 . A A . 21 LEU HD13 1 1
4 9719 1 1 21 LEU HD21 H 2.578 4.590 -10.077 1.00 . A A . 21 LEU HD21 1 1
4 9720 1 1 21 LEU HD22 H 2.670 2.955 -10.733 1.00 . A A . 21 LEU HD22 1 1
4 9721 1 1 21 LEU HD23 H 2.780 3.210 -8.997 1.00 . A A . 21 LEU HD23 1 1
4 9722 1 1 21 LEU HG H 0.546 2.518 -9.253 1.00 . A A . 21 LEU HG 1 1
4 9723 1 1 21 LEU N N -0.008 3.405 -6.929 1.00 . A A . 21 LEU N 1 1
4 9724 1 1 21 LEU O O 0.951 6.763 -6.653 1.00 . A A . 21 LEU O 1 1
4 9725 1 1 22 ARG C C -0.972 7.297 -4.510 1.00 . A A . 22 ARG C 1 1
4 9726 1 1 22 ARG CA C -1.670 7.086 -5.854 1.00 . A A . 22 ARG CA 1 1
4 9727 1 1 22 ARG CB C -3.193 6.898 -5.652 1.00 . A A . 22 ARG CB 1 1
4 9728 1 1 22 ARG CD C -4.116 8.261 -7.554 1.00 . A A . 22 ARG CD 1 1
4 9729 1 1 22 ARG CG C -3.955 8.181 -6.030 1.00 . A A . 22 ARG CG 1 1
4 9730 1 1 22 ARG CZ C -4.488 10.613 -8.046 1.00 . A A . 22 ARG CZ 1 1
4 9731 1 1 22 ARG H H -1.717 5.153 -6.716 1.00 . A A . 22 ARG H 1 1
4 9732 1 1 22 ARG HA H -1.490 7.949 -6.477 1.00 . A A . 22 ARG HA 1 1
4 9733 1 1 22 ARG HB2 H -3.532 6.081 -6.271 1.00 . A A . 22 ARG HB2 1 1
4 9734 1 1 22 ARG HB3 H -3.401 6.659 -4.619 1.00 . A A . 22 ARG HB3 1 1
4 9735 1 1 22 ARG HD2 H -3.149 8.397 -8.012 1.00 . A A . 22 ARG HD2 1 1
4 9736 1 1 22 ARG HD3 H -4.554 7.344 -7.918 1.00 . A A . 22 ARG HD3 1 1
4 9737 1 1 22 ARG HE H -5.934 9.232 -8.048 1.00 . A A . 22 ARG HE 1 1
4 9738 1 1 22 ARG HG2 H -4.927 8.168 -5.564 1.00 . A A . 22 ARG HG2 1 1
4 9739 1 1 22 ARG HG3 H -3.403 9.043 -5.683 1.00 . A A . 22 ARG HG3 1 1
4 9740 1 1 22 ARG HH11 H -2.607 10.082 -7.611 1.00 . A A . 22 ARG HH11 1 1
4 9741 1 1 22 ARG HH12 H -2.850 11.760 -7.964 1.00 . A A . 22 ARG HH12 1 1
4 9742 1 1 22 ARG HH21 H -6.259 11.418 -8.508 1.00 . A A . 22 ARG HH21 1 1
4 9743 1 1 22 ARG HH22 H -4.923 12.519 -8.473 1.00 . A A . 22 ARG HH22 1 1
4 9744 1 1 22 ARG N N -1.127 5.910 -6.518 1.00 . A A . 22 ARG N 1 1
4 9745 1 1 22 ARG NE N -4.976 9.385 -7.907 1.00 . A A . 22 ARG NE 1 1
4 9746 1 1 22 ARG NH1 N -3.216 10.836 -7.859 1.00 . A A . 22 ARG NH1 1 1
4 9747 1 1 22 ARG NH2 N -5.286 11.594 -8.367 1.00 . A A . 22 ARG NH2 1 1
4 9748 1 1 22 ARG O O -0.604 8.418 -4.159 1.00 . A A . 22 ARG O 1 1
4 9749 1 1 23 THR C C 1.285 6.812 -2.625 1.00 . A A . 23 THR C 1 1
4 9750 1 1 23 THR CA C -0.137 6.288 -2.475 1.00 . A A . 23 THR CA 1 1
4 9751 1 1 23 THR CB C -0.113 4.905 -1.819 1.00 . A A . 23 THR CB 1 1
4 9752 1 1 23 THR CG2 C 0.328 5.038 -0.361 1.00 . A A . 23 THR CG2 1 1
4 9753 1 1 23 THR H H -1.102 5.341 -4.101 1.00 . A A . 23 THR H 1 1
4 9754 1 1 23 THR HA H -0.693 6.963 -1.843 1.00 . A A . 23 THR HA 1 1
4 9755 1 1 23 THR HB H 0.583 4.270 -2.345 1.00 . A A . 23 THR HB 1 1
4 9756 1 1 23 THR HG1 H -1.323 3.415 -2.130 1.00 . A A . 23 THR HG1 1 1
4 9757 1 1 23 THR HG21 H -0.442 5.547 0.202 1.00 . A A . 23 THR HG21 1 1
4 9758 1 1 23 THR HG22 H 1.244 5.606 -0.310 1.00 . A A . 23 THR HG22 1 1
4 9759 1 1 23 THR HG23 H 0.490 4.055 0.057 1.00 . A A . 23 THR HG23 1 1
4 9760 1 1 23 THR N N -0.791 6.211 -3.771 1.00 . A A . 23 THR N 1 1
4 9761 1 1 23 THR O O 1.732 7.658 -1.852 1.00 . A A . 23 THR O 1 1
4 9762 1 1 23 THR OG1 O -1.412 4.337 -1.874 1.00 . A A . 23 THR OG1 1 1
4 9763 1 1 24 ALA C C 3.443 8.247 -4.017 1.00 . A A . 24 ALA C 1 1
4 9764 1 1 24 ALA CA C 3.368 6.731 -3.860 1.00 . A A . 24 ALA CA 1 1
4 9765 1 1 24 ALA CB C 3.906 6.064 -5.126 1.00 . A A . 24 ALA CB 1 1
4 9766 1 1 24 ALA H H 1.590 5.631 -4.211 1.00 . A A . 24 ALA H 1 1
4 9767 1 1 24 ALA HA H 3.977 6.433 -3.021 1.00 . A A . 24 ALA HA 1 1
4 9768 1 1 24 ALA HB1 H 4.983 6.132 -5.138 1.00 . A A . 24 ALA HB1 1 1
4 9769 1 1 24 ALA HB2 H 3.502 6.560 -5.996 1.00 . A A . 24 ALA HB2 1 1
4 9770 1 1 24 ALA HB3 H 3.611 5.025 -5.136 1.00 . A A . 24 ALA HB3 1 1
4 9771 1 1 24 ALA N N 1.994 6.305 -3.625 1.00 . A A . 24 ALA N 1 1
4 9772 1 1 24 ALA O O 4.263 8.906 -3.381 1.00 . A A . 24 ALA O 1 1
4 9773 1 1 25 GLN C C 2.366 10.983 -3.775 1.00 . A A . 25 GLN C 1 1
4 9774 1 1 25 GLN CA C 2.563 10.235 -5.092 1.00 . A A . 25 GLN CA 1 1
4 9775 1 1 25 GLN CB C 1.434 10.593 -6.060 1.00 . A A . 25 GLN CB 1 1
4 9776 1 1 25 GLN CD C 2.927 10.868 -8.051 1.00 . A A . 25 GLN CD 1 1
4 9777 1 1 25 GLN CG C 1.770 10.068 -7.458 1.00 . A A . 25 GLN CG 1 1
4 9778 1 1 25 GLN H H 1.945 8.220 -5.344 1.00 . A A . 25 GLN H 1 1
4 9779 1 1 25 GLN HA H 3.505 10.532 -5.527 1.00 . A A . 25 GLN HA 1 1
4 9780 1 1 25 GLN HB2 H 0.512 10.144 -5.718 1.00 . A A . 25 GLN HB2 1 1
4 9781 1 1 25 GLN HB3 H 1.320 11.665 -6.100 1.00 . A A . 25 GLN HB3 1 1
4 9782 1 1 25 GLN HE21 H 4.084 9.278 -8.330 1.00 . A A . 25 GLN HE21 1 1
4 9783 1 1 25 GLN HE22 H 4.757 10.760 -8.811 1.00 . A A . 25 GLN HE22 1 1
4 9784 1 1 25 GLN HG2 H 2.052 9.027 -7.391 1.00 . A A . 25 GLN HG2 1 1
4 9785 1 1 25 GLN HG3 H 0.905 10.166 -8.096 1.00 . A A . 25 GLN HG3 1 1
4 9786 1 1 25 GLN N N 2.579 8.795 -4.864 1.00 . A A . 25 GLN N 1 1
4 9787 1 1 25 GLN NE2 N 4.013 10.250 -8.428 1.00 . A A . 25 GLN NE2 1 1
4 9788 1 1 25 GLN O O 3.030 11.987 -3.516 1.00 . A A . 25 GLN O 1 1
4 9789 1 1 25 GLN OE1 O 2.839 12.090 -8.170 1.00 . A A . 25 GLN OE1 1 1
4 9790 1 1 26 GLU C C 2.400 10.992 -0.736 1.00 . A A . 26 GLU C 1 1
4 9791 1 1 26 GLU CA C 1.181 11.108 -1.655 1.00 . A A . 26 GLU CA 1 1
4 9792 1 1 26 GLU CB C -0.039 10.434 -1.001 1.00 . A A . 26 GLU CB 1 1
4 9793 1 1 26 GLU CD C -1.331 10.969 -3.077 1.00 . A A . 26 GLU CD 1 1
4 9794 1 1 26 GLU CG C -1.333 11.042 -1.555 1.00 . A A . 26 GLU CG 1 1
4 9795 1 1 26 GLU H H 0.959 9.677 -3.207 1.00 . A A . 26 GLU H 1 1
4 9796 1 1 26 GLU HA H 0.964 12.153 -1.812 1.00 . A A . 26 GLU HA 1 1
4 9797 1 1 26 GLU HB2 H -0.022 9.375 -1.216 1.00 . A A . 26 GLU HB2 1 1
4 9798 1 1 26 GLU HB3 H -0.006 10.582 0.070 1.00 . A A . 26 GLU HB3 1 1
4 9799 1 1 26 GLU HG2 H -2.178 10.493 -1.167 1.00 . A A . 26 GLU HG2 1 1
4 9800 1 1 26 GLU HG3 H -1.404 12.076 -1.245 1.00 . A A . 26 GLU HG3 1 1
4 9801 1 1 26 GLU N N 1.455 10.483 -2.947 1.00 . A A . 26 GLU N 1 1
4 9802 1 1 26 GLU O O 2.688 11.897 0.047 1.00 . A A . 26 GLU O 1 1
4 9803 1 1 26 GLU OE1 O -0.554 11.687 -3.685 1.00 . A A . 26 GLU OE1 1 1
4 9804 1 1 26 GLU OE2 O -2.107 10.197 -3.615 1.00 . A A . 26 GLU OE2 1 1
4 9805 1 1 27 HIS C C 5.530 10.259 -0.672 1.00 . A A . 27 HIS C 1 1
4 9806 1 1 27 HIS CA C 4.296 9.635 -0.021 1.00 . A A . 27 HIS CA 1 1
4 9807 1 1 27 HIS CB C 4.506 8.117 0.172 1.00 . A A . 27 HIS CB 1 1
4 9808 1 1 27 HIS CD2 C 4.306 7.158 2.612 1.00 . A A . 27 HIS CD2 1 1
4 9809 1 1 27 HIS CE1 C 2.150 7.222 2.804 1.00 . A A . 27 HIS CE1 1 1
4 9810 1 1 27 HIS CG C 3.816 7.657 1.430 1.00 . A A . 27 HIS CG 1 1
4 9811 1 1 27 HIS H H 2.826 9.192 -1.490 1.00 . A A . 27 HIS H 1 1
4 9812 1 1 27 HIS HA H 4.151 10.098 0.945 1.00 . A A . 27 HIS HA 1 1
4 9813 1 1 27 HIS HB2 H 4.090 7.590 -0.674 1.00 . A A . 27 HIS HB2 1 1
4 9814 1 1 27 HIS HB3 H 5.561 7.899 0.247 1.00 . A A . 27 HIS HB3 1 1
4 9815 1 1 27 HIS HD1 H 1.791 7.989 0.904 1.00 . A A . 27 HIS HD1 1 1
4 9816 1 1 27 HIS HD2 H 5.352 7.005 2.835 1.00 . A A . 27 HIS HD2 1 1
4 9817 1 1 27 HIS HE1 H 1.149 7.136 3.201 1.00 . A A . 27 HIS HE1 1 1
4 9818 1 1 27 HIS N N 3.108 9.869 -0.842 1.00 . A A . 27 HIS N 1 1
4 9819 1 1 27 HIS ND1 N 2.437 7.687 1.575 1.00 . A A . 27 HIS ND1 1 1
4 9820 1 1 27 HIS NE2 N 3.253 6.885 3.478 1.00 . A A . 27 HIS NE2 1 1
4 9821 1 1 27 HIS O O 6.548 10.467 -0.012 1.00 . A A . 27 HIS O 1 1
4 9822 1 1 28 ASP C C 6.941 12.476 -2.070 1.00 . A A . 28 ASP C 1 1
4 9823 1 1 28 ASP CA C 6.567 11.129 -2.677 1.00 . A A . 28 ASP CA 1 1
4 9824 1 1 28 ASP CB C 6.208 11.311 -4.149 1.00 . A A . 28 ASP CB 1 1
4 9825 1 1 28 ASP CG C 7.375 11.947 -4.894 1.00 . A A . 28 ASP CG 1 1
4 9826 1 1 28 ASP H H 4.615 10.343 -2.447 1.00 . A A . 28 ASP H 1 1
4 9827 1 1 28 ASP HA H 7.416 10.467 -2.604 1.00 . A A . 28 ASP HA 1 1
4 9828 1 1 28 ASP HB2 H 5.986 10.346 -4.584 1.00 . A A . 28 ASP HB2 1 1
4 9829 1 1 28 ASP HB3 H 5.340 11.948 -4.230 1.00 . A A . 28 ASP HB3 1 1
4 9830 1 1 28 ASP N N 5.442 10.543 -1.963 1.00 . A A . 28 ASP N 1 1
4 9831 1 1 28 ASP O O 8.119 12.777 -1.880 1.00 . A A . 28 ASP O 1 1
4 9832 1 1 28 ASP OD1 O 8.454 12.002 -4.326 1.00 . A A . 28 ASP OD1 1 1
4 9833 1 1 28 ASP OD2 O 7.172 12.369 -6.019 1.00 . A A . 28 ASP OD2 1 1
4 9834 1 1 29 LYS C C 6.724 14.447 0.246 1.00 . A A . 29 LYS C 1 1
4 9835 1 1 29 LYS CA C 6.171 14.588 -1.172 1.00 . A A . 29 LYS CA 1 1
4 9836 1 1 29 LYS CB C 4.869 15.396 -1.145 1.00 . A A . 29 LYS CB 1 1
4 9837 1 1 29 LYS CD C 2.471 15.326 -0.336 1.00 . A A . 29 LYS CD 1 1
4 9838 1 1 29 LYS CE C 1.695 15.699 -1.607 1.00 . A A . 29 LYS CE 1 1
4 9839 1 1 29 LYS CG C 3.715 14.490 -0.682 1.00 . A A . 29 LYS CG 1 1
4 9840 1 1 29 LYS H H 5.014 12.986 -1.930 1.00 . A A . 29 LYS H 1 1
4 9841 1 1 29 LYS HA H 6.894 15.114 -1.777 1.00 . A A . 29 LYS HA 1 1
4 9842 1 1 29 LYS HB2 H 4.976 16.230 -0.466 1.00 . A A . 29 LYS HB2 1 1
4 9843 1 1 29 LYS HB3 H 4.660 15.767 -2.135 1.00 . A A . 29 LYS HB3 1 1
4 9844 1 1 29 LYS HD2 H 1.829 14.748 0.311 1.00 . A A . 29 LYS HD2 1 1
4 9845 1 1 29 LYS HD3 H 2.770 16.226 0.178 1.00 . A A . 29 LYS HD3 1 1
4 9846 1 1 29 LYS HE2 H 1.161 16.625 -1.444 1.00 . A A . 29 LYS HE2 1 1
4 9847 1 1 29 LYS HE3 H 2.372 15.821 -2.437 1.00 . A A . 29 LYS HE3 1 1
4 9848 1 1 29 LYS HG2 H 3.470 13.794 -1.471 1.00 . A A . 29 LYS HG2 1 1
4 9849 1 1 29 LYS HG3 H 4.026 13.941 0.193 1.00 . A A . 29 LYS HG3 1 1
4 9850 1 1 29 LYS HZ1 H -0.188 15.038 -2.206 1.00 . A A . 29 LYS HZ1 1 1
4 9851 1 1 29 LYS HZ2 H 0.575 14.027 -1.077 1.00 . A A . 29 LYS HZ2 1 1
4 9852 1 1 29 LYS HZ3 H 1.090 14.030 -2.695 1.00 . A A . 29 LYS HZ3 1 1
4 9853 1 1 29 LYS N N 5.934 13.278 -1.761 1.00 . A A . 29 LYS N 1 1
4 9854 1 1 29 LYS NZ N 0.720 14.616 -1.920 1.00 . A A . 29 LYS NZ 1 1
4 9855 1 1 29 LYS O O 7.431 15.328 0.735 1.00 . A A . 29 LYS O 1 1
4 9856 1 1 30 ARG C C 8.171 12.347 2.275 1.00 . A A . 30 ARG C 1 1
4 9857 1 1 30 ARG CA C 6.853 13.101 2.270 1.00 . A A . 30 ARG CA 1 1
4 9858 1 1 30 ARG CB C 5.803 12.290 3.032 1.00 . A A . 30 ARG CB 1 1
4 9859 1 1 30 ARG CD C 5.020 14.157 4.556 1.00 . A A . 30 ARG CD 1 1
4 9860 1 1 30 ARG CG C 4.630 13.204 3.406 1.00 . A A . 30 ARG CG 1 1
4 9861 1 1 30 ARG CZ C 5.225 16.542 4.933 1.00 . A A . 30 ARG CZ 1 1
4 9862 1 1 30 ARG H H 5.821 12.671 0.465 1.00 . A A . 30 ARG H 1 1
4 9863 1 1 30 ARG HA H 6.991 14.049 2.771 1.00 . A A . 30 ARG HA 1 1
4 9864 1 1 30 ARG HB2 H 5.447 11.489 2.402 1.00 . A A . 30 ARG HB2 1 1
4 9865 1 1 30 ARG HB3 H 6.238 11.872 3.930 1.00 . A A . 30 ARG HB3 1 1
4 9866 1 1 30 ARG HD2 H 4.349 14.008 5.389 1.00 . A A . 30 ARG HD2 1 1
4 9867 1 1 30 ARG HD3 H 6.030 13.961 4.887 1.00 . A A . 30 ARG HD3 1 1
4 9868 1 1 30 ARG HE H 4.626 15.741 3.201 1.00 . A A . 30 ARG HE 1 1
4 9869 1 1 30 ARG HG2 H 4.352 13.790 2.542 1.00 . A A . 30 ARG HG2 1 1
4 9870 1 1 30 ARG HG3 H 3.790 12.596 3.706 1.00 . A A . 30 ARG HG3 1 1
4 9871 1 1 30 ARG HH11 H 5.679 15.337 6.465 1.00 . A A . 30 ARG HH11 1 1
4 9872 1 1 30 ARG HH12 H 5.840 17.034 6.774 1.00 . A A . 30 ARG HH12 1 1
4 9873 1 1 30 ARG HH21 H 4.844 17.970 3.583 1.00 . A A . 30 ARG HH21 1 1
4 9874 1 1 30 ARG HH22 H 5.366 18.529 5.139 1.00 . A A . 30 ARG HH22 1 1
4 9875 1 1 30 ARG N N 6.388 13.340 0.904 1.00 . A A . 30 ARG N 1 1
4 9876 1 1 30 ARG NE N 4.919 15.543 4.115 1.00 . A A . 30 ARG NE 1 1
4 9877 1 1 30 ARG NH1 N 5.613 16.285 6.152 1.00 . A A . 30 ARG NH1 1 1
4 9878 1 1 30 ARG NH2 N 5.141 17.777 4.519 1.00 . A A . 30 ARG NH2 1 1
4 9879 1 1 30 ARG O O 9.189 12.873 2.721 1.00 . A A . 30 ARG O 1 1
4 9880 1 1 31 ASP C C 9.631 9.759 0.331 1.00 . A A . 31 ASP C 1 1
4 9881 1 1 31 ASP CA C 9.351 10.274 1.753 1.00 . A A . 31 ASP CA 1 1
4 9882 1 1 31 ASP CB C 9.190 9.089 2.709 1.00 . A A . 31 ASP CB 1 1
4 9883 1 1 31 ASP CG C 9.304 9.581 4.148 1.00 . A A . 31 ASP CG 1 1
4 9884 1 1 31 ASP H H 7.299 10.743 1.455 1.00 . A A . 31 ASP H 1 1
4 9885 1 1 31 ASP HA H 10.177 10.863 2.092 1.00 . A A . 31 ASP HA 1 1
4 9886 1 1 31 ASP HB2 H 8.226 8.634 2.559 1.00 . A A . 31 ASP HB2 1 1
4 9887 1 1 31 ASP HB3 H 9.968 8.362 2.516 1.00 . A A . 31 ASP HB3 1 1
4 9888 1 1 31 ASP N N 8.145 11.105 1.786 1.00 . A A . 31 ASP N 1 1
4 9889 1 1 31 ASP O O 8.834 8.991 -0.221 1.00 . A A . 31 ASP O 1 1
4 9890 1 1 31 ASP OD1 O 9.342 10.786 4.337 1.00 . A A . 31 ASP OD1 1 1
4 9891 1 1 31 ASP OD2 O 9.358 8.748 5.039 1.00 . A A . 31 ASP OD2 1 1
4 9892 1 1 32 PRO C C 11.511 8.257 -1.708 1.00 . A A . 32 PRO C 1 1
4 9893 1 1 32 PRO CA C 11.069 9.717 -1.669 1.00 . A A . 32 PRO CA 1 1
4 9894 1 1 32 PRO CB C 12.205 10.662 -2.093 1.00 . A A . 32 PRO CB 1 1
4 9895 1 1 32 PRO CD C 11.776 11.059 0.263 1.00 . A A . 32 PRO CD 1 1
4 9896 1 1 32 PRO CG C 12.864 11.082 -0.820 1.00 . A A . 32 PRO CG 1 1
4 9897 1 1 32 PRO HA H 10.222 9.863 -2.319 1.00 . A A . 32 PRO HA 1 1
4 9898 1 1 32 PRO HB2 H 12.908 10.146 -2.736 1.00 . A A . 32 PRO HB2 1 1
4 9899 1 1 32 PRO HB3 H 11.802 11.526 -2.603 1.00 . A A . 32 PRO HB3 1 1
4 9900 1 1 32 PRO HD2 H 12.182 10.654 1.183 1.00 . A A . 32 PRO HD2 1 1
4 9901 1 1 32 PRO HD3 H 11.370 12.050 0.425 1.00 . A A . 32 PRO HD3 1 1
4 9902 1 1 32 PRO HG2 H 13.659 10.386 -0.569 1.00 . A A . 32 PRO HG2 1 1
4 9903 1 1 32 PRO HG3 H 13.265 12.080 -0.915 1.00 . A A . 32 PRO HG3 1 1
4 9904 1 1 32 PRO N N 10.731 10.162 -0.285 1.00 . A A . 32 PRO N 1 1
4 9905 1 1 32 PRO O O 11.320 7.567 -2.708 1.00 . A A . 32 PRO O 1 1
4 9906 1 1 33 VAL C C 11.410 5.454 -0.679 1.00 . A A . 33 VAL C 1 1
4 9907 1 1 33 VAL CA C 12.583 6.418 -0.546 1.00 . A A . 33 VAL CA 1 1
4 9908 1 1 33 VAL CB C 13.298 6.182 0.792 1.00 . A A . 33 VAL CB 1 1
4 9909 1 1 33 VAL CG1 C 13.859 4.754 0.865 1.00 . A A . 33 VAL CG1 1 1
4 9910 1 1 33 VAL CG2 C 14.443 7.186 0.944 1.00 . A A . 33 VAL CG2 1 1
4 9911 1 1 33 VAL H H 12.246 8.393 0.148 1.00 . A A . 33 VAL H 1 1
4 9912 1 1 33 VAL HA H 13.276 6.241 -1.353 1.00 . A A . 33 VAL HA 1 1
4 9913 1 1 33 VAL HB H 12.594 6.324 1.598 1.00 . A A . 33 VAL HB 1 1
4 9914 1 1 33 VAL HG11 H 14.657 4.643 0.146 1.00 . A A . 33 VAL HG11 1 1
4 9915 1 1 33 VAL HG12 H 13.078 4.040 0.650 1.00 . A A . 33 VAL HG12 1 1
4 9916 1 1 33 VAL HG13 H 14.243 4.572 1.856 1.00 . A A . 33 VAL HG13 1 1
4 9917 1 1 33 VAL HG21 H 15.064 7.163 0.061 1.00 . A A . 33 VAL HG21 1 1
4 9918 1 1 33 VAL HG22 H 15.039 6.925 1.806 1.00 . A A . 33 VAL HG22 1 1
4 9919 1 1 33 VAL HG23 H 14.038 8.179 1.074 1.00 . A A . 33 VAL HG23 1 1
4 9920 1 1 33 VAL N N 12.108 7.794 -0.617 1.00 . A A . 33 VAL N 1 1
4 9921 1 1 33 VAL O O 11.467 4.491 -1.447 1.00 . A A . 33 VAL O 1 1
4 9922 1 1 34 VAL C C 8.528 4.954 -1.385 1.00 . A A . 34 VAL C 1 1
4 9923 1 1 34 VAL CA C 9.155 4.892 0.002 1.00 . A A . 34 VAL CA 1 1
4 9924 1 1 34 VAL CB C 8.136 5.350 1.053 1.00 . A A . 34 VAL CB 1 1
4 9925 1 1 34 VAL CG1 C 6.846 4.540 0.906 1.00 . A A . 34 VAL CG1 1 1
4 9926 1 1 34 VAL CG2 C 8.718 5.136 2.453 1.00 . A A . 34 VAL CG2 1 1
4 9927 1 1 34 VAL H H 10.340 6.532 0.628 1.00 . A A . 34 VAL H 1 1
4 9928 1 1 34 VAL HA H 9.440 3.874 0.213 1.00 . A A . 34 VAL HA 1 1
4 9929 1 1 34 VAL HB H 7.920 6.399 0.908 1.00 . A A . 34 VAL HB 1 1
4 9930 1 1 34 VAL HG11 H 7.090 3.498 0.759 1.00 . A A . 34 VAL HG11 1 1
4 9931 1 1 34 VAL HG12 H 6.287 4.901 0.055 1.00 . A A . 34 VAL HG12 1 1
4 9932 1 1 34 VAL HG13 H 6.249 4.647 1.801 1.00 . A A . 34 VAL HG13 1 1
4 9933 1 1 34 VAL HG21 H 8.910 4.084 2.606 1.00 . A A . 34 VAL HG21 1 1
4 9934 1 1 34 VAL HG22 H 8.010 5.483 3.193 1.00 . A A . 34 VAL HG22 1 1
4 9935 1 1 34 VAL HG23 H 9.640 5.689 2.549 1.00 . A A . 34 VAL HG23 1 1
4 9936 1 1 34 VAL N N 10.340 5.733 0.057 1.00 . A A . 34 VAL N 1 1
4 9937 1 1 34 VAL O O 8.187 3.925 -1.967 1.00 . A A . 34 VAL O 1 1
4 9938 1 1 35 ALA C C 8.631 5.656 -4.296 1.00 . A A . 35 ALA C 1 1
4 9939 1 1 35 ALA CA C 7.783 6.337 -3.229 1.00 . A A . 35 ALA CA 1 1
4 9940 1 1 35 ALA CB C 7.648 7.825 -3.555 1.00 . A A . 35 ALA CB 1 1
4 9941 1 1 35 ALA H H 8.664 6.958 -1.396 1.00 . A A . 35 ALA H 1 1
4 9942 1 1 35 ALA HA H 6.798 5.892 -3.228 1.00 . A A . 35 ALA HA 1 1
4 9943 1 1 35 ALA HB1 H 8.566 8.333 -3.301 1.00 . A A . 35 ALA HB1 1 1
4 9944 1 1 35 ALA HB2 H 6.834 8.243 -2.985 1.00 . A A . 35 ALA HB2 1 1
4 9945 1 1 35 ALA HB3 H 7.448 7.945 -4.609 1.00 . A A . 35 ALA HB3 1 1
4 9946 1 1 35 ALA N N 8.377 6.167 -1.908 1.00 . A A . 35 ALA N 1 1
4 9947 1 1 35 ALA O O 8.101 5.056 -5.231 1.00 . A A . 35 ALA O 1 1
4 9948 1 1 36 TYR C C 10.562 3.645 -5.239 1.00 . A A . 36 TYR C 1 1
4 9949 1 1 36 TYR CA C 10.853 5.137 -5.116 1.00 . A A . 36 TYR CA 1 1
4 9950 1 1 36 TYR CB C 12.298 5.341 -4.660 1.00 . A A . 36 TYR CB 1 1
4 9951 1 1 36 TYR CD1 C 13.706 5.279 -6.751 1.00 . A A . 36 TYR CD1 1 1
4 9952 1 1 36 TYR CD2 C 13.619 3.310 -5.340 1.00 . A A . 36 TYR CD2 1 1
4 9953 1 1 36 TYR CE1 C 14.570 4.612 -7.628 1.00 . A A . 36 TYR CE1 1 1
4 9954 1 1 36 TYR CE2 C 14.481 2.643 -6.216 1.00 . A A . 36 TYR CE2 1 1
4 9955 1 1 36 TYR CG C 13.232 4.628 -5.607 1.00 . A A . 36 TYR CG 1 1
4 9956 1 1 36 TYR CZ C 14.958 3.293 -7.360 1.00 . A A . 36 TYR CZ 1 1
4 9957 1 1 36 TYR H H 10.316 6.239 -3.391 1.00 . A A . 36 TYR H 1 1
4 9958 1 1 36 TYR HA H 10.717 5.605 -6.078 1.00 . A A . 36 TYR HA 1 1
4 9959 1 1 36 TYR HB2 H 12.527 6.396 -4.656 1.00 . A A . 36 TYR HB2 1 1
4 9960 1 1 36 TYR HB3 H 12.421 4.941 -3.665 1.00 . A A . 36 TYR HB3 1 1
4 9961 1 1 36 TYR HD1 H 13.407 6.296 -6.957 1.00 . A A . 36 TYR HD1 1 1
4 9962 1 1 36 TYR HD2 H 13.252 2.808 -4.457 1.00 . A A . 36 TYR HD2 1 1
4 9963 1 1 36 TYR HE1 H 14.936 5.114 -8.510 1.00 . A A . 36 TYR HE1 1 1
4 9964 1 1 36 TYR HE2 H 14.781 1.627 -6.009 1.00 . A A . 36 TYR HE2 1 1
4 9965 1 1 36 TYR HH H 15.881 3.161 -9.025 1.00 . A A . 36 TYR HH 1 1
4 9966 1 1 36 TYR N N 9.948 5.747 -4.153 1.00 . A A . 36 TYR N 1 1
4 9967 1 1 36 TYR O O 10.409 3.119 -6.343 1.00 . A A . 36 TYR O 1 1
4 9968 1 1 36 TYR OH O 15.808 2.635 -8.224 1.00 . A A . 36 TYR OH 1 1
4 9969 1 1 37 TYR C C 8.789 1.284 -4.668 1.00 . A A . 37 TYR C 1 1
4 9970 1 1 37 TYR CA C 10.182 1.541 -4.101 1.00 . A A . 37 TYR CA 1 1
4 9971 1 1 37 TYR CB C 10.295 0.964 -2.675 1.00 . A A . 37 TYR CB 1 1
4 9972 1 1 37 TYR CD1 C 12.114 -0.732 -3.013 1.00 . A A . 37 TYR CD1 1 1
4 9973 1 1 37 TYR CD2 C 12.582 1.194 -1.618 1.00 . A A . 37 TYR CD2 1 1
4 9974 1 1 37 TYR CE1 C 13.408 -1.210 -2.795 1.00 . A A . 37 TYR CE1 1 1
4 9975 1 1 37 TYR CE2 C 13.881 0.715 -1.397 1.00 . A A . 37 TYR CE2 1 1
4 9976 1 1 37 TYR CG C 11.700 0.466 -2.427 1.00 . A A . 37 TYR CG 1 1
4 9977 1 1 37 TYR CZ C 14.294 -0.486 -1.987 1.00 . A A . 37 TYR CZ 1 1
4 9978 1 1 37 TYR H H 10.592 3.439 -3.242 1.00 . A A . 37 TYR H 1 1
4 9979 1 1 37 TYR HA H 10.901 1.048 -4.741 1.00 . A A . 37 TYR HA 1 1
4 9980 1 1 37 TYR HB2 H 10.053 1.732 -1.955 1.00 . A A . 37 TYR HB2 1 1
4 9981 1 1 37 TYR HB3 H 9.605 0.139 -2.559 1.00 . A A . 37 TYR HB3 1 1
4 9982 1 1 37 TYR HD1 H 11.431 -1.291 -3.638 1.00 . A A . 37 TYR HD1 1 1
4 9983 1 1 37 TYR HD2 H 12.263 2.122 -1.166 1.00 . A A . 37 TYR HD2 1 1
4 9984 1 1 37 TYR HE1 H 13.725 -2.136 -3.252 1.00 . A A . 37 TYR HE1 1 1
4 9985 1 1 37 TYR HE2 H 14.565 1.275 -0.774 1.00 . A A . 37 TYR HE2 1 1
4 9986 1 1 37 TYR HH H 15.506 -1.893 -1.556 1.00 . A A . 37 TYR HH 1 1
4 9987 1 1 37 TYR N N 10.472 2.969 -4.098 1.00 . A A . 37 TYR N 1 1
4 9988 1 1 37 TYR O O 8.577 0.313 -5.394 1.00 . A A . 37 TYR O 1 1
4 9989 1 1 37 TYR OH O 15.571 -0.961 -1.770 1.00 . A A . 37 TYR OH 1 1
4 9990 1 1 38 CYS C C 6.442 1.970 -6.341 1.00 . A A . 38 CYS C 1 1
4 9991 1 1 38 CYS CA C 6.479 1.979 -4.816 1.00 . A A . 38 CYS CA 1 1
4 9992 1 1 38 CYS CB C 5.608 3.118 -4.300 1.00 . A A . 38 CYS CB 1 1
4 9993 1 1 38 CYS H H 8.050 2.905 -3.745 1.00 . A A . 38 CYS H 1 1
4 9994 1 1 38 CYS HA H 6.085 1.045 -4.450 1.00 . A A . 38 CYS HA 1 1
4 9995 1 1 38 CYS HB2 H 5.981 4.058 -4.684 1.00 . A A . 38 CYS HB2 1 1
4 9996 1 1 38 CYS HB3 H 4.593 2.971 -4.630 1.00 . A A . 38 CYS HB3 1 1
4 9997 1 1 38 CYS HG H 4.759 3.078 -2.170 1.00 . A A . 38 CYS HG 1 1
4 9998 1 1 38 CYS N N 7.839 2.145 -4.332 1.00 . A A . 38 CYS N 1 1
4 9999 1 1 38 CYS O O 5.801 1.113 -6.950 1.00 . A A . 38 CYS O 1 1
4 10000 1 1 38 CYS SG S 5.660 3.141 -2.493 1.00 . A A . 38 CYS SG 1 1
4 10001 1 1 39 ARG C C 7.724 1.729 -8.987 1.00 . A A . 39 ARG C 1 1
4 10002 1 1 39 ARG CA C 7.138 3.009 -8.410 1.00 . A A . 39 ARG CA 1 1
4 10003 1 1 39 ARG CB C 7.990 4.203 -8.851 1.00 . A A . 39 ARG CB 1 1
4 10004 1 1 39 ARG CD C 8.161 6.710 -8.847 1.00 . A A . 39 ARG CD 1 1
4 10005 1 1 39 ARG CG C 7.313 5.506 -8.413 1.00 . A A . 39 ARG CG 1 1
4 10006 1 1 39 ARG CZ C 8.801 8.834 -7.854 1.00 . A A . 39 ARG CZ 1 1
4 10007 1 1 39 ARG H H 7.605 3.599 -6.431 1.00 . A A . 39 ARG H 1 1
4 10008 1 1 39 ARG HA H 6.131 3.136 -8.773 1.00 . A A . 39 ARG HA 1 1
4 10009 1 1 39 ARG HB2 H 8.963 4.132 -8.392 1.00 . A A . 39 ARG HB2 1 1
4 10010 1 1 39 ARG HB3 H 8.094 4.194 -9.924 1.00 . A A . 39 ARG HB3 1 1
4 10011 1 1 39 ARG HD2 H 9.210 6.452 -8.811 1.00 . A A . 39 ARG HD2 1 1
4 10012 1 1 39 ARG HD3 H 7.897 6.986 -9.860 1.00 . A A . 39 ARG HD3 1 1
4 10013 1 1 39 ARG HE H 7.093 7.874 -7.428 1.00 . A A . 39 ARG HE 1 1
4 10014 1 1 39 ARG HG2 H 6.334 5.572 -8.864 1.00 . A A . 39 ARG HG2 1 1
4 10015 1 1 39 ARG HG3 H 7.211 5.514 -7.340 1.00 . A A . 39 ARG HG3 1 1
4 10016 1 1 39 ARG HH11 H 10.070 8.034 -9.178 1.00 . A A . 39 ARG HH11 1 1
4 10017 1 1 39 ARG HH12 H 10.563 9.543 -8.484 1.00 . A A . 39 ARG HH12 1 1
4 10018 1 1 39 ARG HH21 H 7.737 9.852 -6.497 1.00 . A A . 39 ARG HH21 1 1
4 10019 1 1 39 ARG HH22 H 9.240 10.573 -6.965 1.00 . A A . 39 ARG HH22 1 1
4 10020 1 1 39 ARG N N 7.121 2.928 -6.957 1.00 . A A . 39 ARG N 1 1
4 10021 1 1 39 ARG NE N 7.917 7.845 -7.960 1.00 . A A . 39 ARG NE 1 1
4 10022 1 1 39 ARG NH1 N 9.896 8.801 -8.559 1.00 . A A . 39 ARG NH1 1 1
4 10023 1 1 39 ARG NH2 N 8.574 9.830 -7.042 1.00 . A A . 39 ARG NH2 1 1
4 10024 1 1 39 ARG O O 7.210 1.178 -9.961 1.00 . A A . 39 ARG O 1 1
4 10025 1 1 40 LEU C C 8.511 -1.125 -8.773 1.00 . A A . 40 LEU C 1 1
4 10026 1 1 40 LEU CA C 9.476 0.058 -8.869 1.00 . A A . 40 LEU CA 1 1
4 10027 1 1 40 LEU CB C 10.747 -0.215 -8.041 1.00 . A A . 40 LEU CB 1 1
4 10028 1 1 40 LEU CD1 C 13.125 -1.001 -8.148 1.00 . A A . 40 LEU CD1 1 1
4 10029 1 1 40 LEU CD2 C 11.305 -2.529 -8.929 1.00 . A A . 40 LEU CD2 1 1
4 10030 1 1 40 LEU CG C 11.759 -1.062 -8.842 1.00 . A A . 40 LEU CG 1 1
4 10031 1 1 40 LEU H H 9.197 1.776 -7.637 1.00 . A A . 40 LEU H 1 1
4 10032 1 1 40 LEU HA H 9.749 0.202 -9.904 1.00 . A A . 40 LEU HA 1 1
4 10033 1 1 40 LEU HB2 H 11.204 0.728 -7.786 1.00 . A A . 40 LEU HB2 1 1
4 10034 1 1 40 LEU HB3 H 10.480 -0.734 -7.131 1.00 . A A . 40 LEU HB3 1 1
4 10035 1 1 40 LEU HD11 H 13.053 -1.443 -7.165 1.00 . A A . 40 LEU HD11 1 1
4 10036 1 1 40 LEU HD12 H 13.440 0.028 -8.058 1.00 . A A . 40 LEU HD12 1 1
4 10037 1 1 40 LEU HD13 H 13.853 -1.549 -8.732 1.00 . A A . 40 LEU HD13 1 1
4 10038 1 1 40 LEU HD21 H 10.915 -2.846 -7.975 1.00 . A A . 40 LEU HD21 1 1
4 10039 1 1 40 LEU HD22 H 12.148 -3.150 -9.195 1.00 . A A . 40 LEU HD22 1 1
4 10040 1 1 40 LEU HD23 H 10.543 -2.627 -9.684 1.00 . A A . 40 LEU HD23 1 1
4 10041 1 1 40 LEU HG H 11.857 -0.656 -9.840 1.00 . A A . 40 LEU HG 1 1
4 10042 1 1 40 LEU N N 8.818 1.270 -8.390 1.00 . A A . 40 LEU N 1 1
4 10043 1 1 40 LEU O O 8.354 -1.887 -9.726 1.00 . A A . 40 LEU O 1 1
4 10044 1 1 41 TYR C C 5.856 -2.336 -8.580 1.00 . A A . 41 TYR C 1 1
4 10045 1 1 41 TYR CA C 6.872 -2.325 -7.436 1.00 . A A . 41 TYR CA 1 1
4 10046 1 1 41 TYR CB C 6.154 -2.133 -6.086 1.00 . A A . 41 TYR CB 1 1
4 10047 1 1 41 TYR CD1 C 3.701 -2.245 -6.632 1.00 . A A . 41 TYR CD1 1 1
4 10048 1 1 41 TYR CD2 C 4.737 -4.169 -5.586 1.00 . A A . 41 TYR CD2 1 1
4 10049 1 1 41 TYR CE1 C 2.478 -2.919 -6.665 1.00 . A A . 41 TYR CE1 1 1
4 10050 1 1 41 TYR CE2 C 3.513 -4.848 -5.624 1.00 . A A . 41 TYR CE2 1 1
4 10051 1 1 41 TYR CG C 4.830 -2.868 -6.090 1.00 . A A . 41 TYR CG 1 1
4 10052 1 1 41 TYR CZ C 2.384 -4.224 -6.165 1.00 . A A . 41 TYR CZ 1 1
4 10053 1 1 41 TYR H H 7.982 -0.598 -6.914 1.00 . A A . 41 TYR H 1 1
4 10054 1 1 41 TYR HA H 7.393 -3.270 -7.425 1.00 . A A . 41 TYR HA 1 1
4 10055 1 1 41 TYR HB2 H 6.777 -2.521 -5.293 1.00 . A A . 41 TYR HB2 1 1
4 10056 1 1 41 TYR HB3 H 5.979 -1.080 -5.920 1.00 . A A . 41 TYR HB3 1 1
4 10057 1 1 41 TYR HD1 H 3.773 -1.238 -7.017 1.00 . A A . 41 TYR HD1 1 1
4 10058 1 1 41 TYR HD2 H 5.606 -4.647 -5.164 1.00 . A A . 41 TYR HD2 1 1
4 10059 1 1 41 TYR HE1 H 1.606 -2.438 -7.084 1.00 . A A . 41 TYR HE1 1 1
4 10060 1 1 41 TYR HE2 H 3.441 -5.854 -5.237 1.00 . A A . 41 TYR HE2 1 1
4 10061 1 1 41 TYR HH H 1.365 -5.836 -6.226 1.00 . A A . 41 TYR HH 1 1
4 10062 1 1 41 TYR N N 7.838 -1.249 -7.632 1.00 . A A . 41 TYR N 1 1
4 10063 1 1 41 TYR O O 5.495 -3.395 -9.098 1.00 . A A . 41 TYR O 1 1
4 10064 1 1 41 TYR OH O 1.180 -4.894 -6.211 1.00 . A A . 41 TYR OH 1 1
4 10065 1 1 42 ALA C C 4.988 -1.600 -11.330 1.00 . A A . 42 ALA C 1 1
4 10066 1 1 42 ALA CA C 4.409 -1.065 -10.025 1.00 . A A . 42 ALA CA 1 1
4 10067 1 1 42 ALA CB C 3.965 0.386 -10.205 1.00 . A A . 42 ALA CB 1 1
4 10068 1 1 42 ALA H H 5.706 -0.357 -8.501 1.00 . A A . 42 ALA H 1 1
4 10069 1 1 42 ALA HA H 3.546 -1.659 -9.759 1.00 . A A . 42 ALA HA 1 1
4 10070 1 1 42 ALA HB1 H 3.353 0.680 -9.363 1.00 . A A . 42 ALA HB1 1 1
4 10071 1 1 42 ALA HB2 H 3.390 0.475 -11.114 1.00 . A A . 42 ALA HB2 1 1
4 10072 1 1 42 ALA HB3 H 4.833 1.026 -10.262 1.00 . A A . 42 ALA HB3 1 1
4 10073 1 1 42 ALA N N 5.386 -1.162 -8.953 1.00 . A A . 42 ALA N 1 1
4 10074 1 1 42 ALA O O 4.351 -2.390 -12.020 1.00 . A A . 42 ALA O 1 1
4 10075 1 1 43 MET C C 6.816 -3.096 -13.037 1.00 . A A . 43 MET C 1 1
4 10076 1 1 43 MET CA C 6.830 -1.571 -12.912 1.00 . A A . 43 MET CA 1 1
4 10077 1 1 43 MET CB C 8.278 -1.056 -12.930 1.00 . A A . 43 MET CB 1 1
4 10078 1 1 43 MET CE C 10.786 -2.478 -14.743 1.00 . A A . 43 MET CE 1 1
4 10079 1 1 43 MET CG C 8.708 -0.778 -14.370 1.00 . A A . 43 MET CG 1 1
4 10080 1 1 43 MET H H 6.638 -0.490 -11.107 1.00 . A A . 43 MET H 1 1
4 10081 1 1 43 MET HA H 6.289 -1.146 -13.745 1.00 . A A . 43 MET HA 1 1
4 10082 1 1 43 MET HB2 H 8.337 -0.141 -12.355 1.00 . A A . 43 MET HB2 1 1
4 10083 1 1 43 MET HB3 H 8.938 -1.792 -12.493 1.00 . A A . 43 MET HB3 1 1
4 10084 1 1 43 MET HE1 H 10.307 -3.042 -13.954 1.00 . A A . 43 MET HE1 1 1
4 10085 1 1 43 MET HE2 H 11.846 -2.682 -14.746 1.00 . A A . 43 MET HE2 1 1
4 10086 1 1 43 MET HE3 H 10.364 -2.764 -15.692 1.00 . A A . 43 MET HE3 1 1
4 10087 1 1 43 MET HG2 H 8.340 -1.565 -15.012 1.00 . A A . 43 MET HG2 1 1
4 10088 1 1 43 MET HG3 H 8.292 0.166 -14.685 1.00 . A A . 43 MET HG3 1 1
4 10089 1 1 43 MET N N 6.189 -1.146 -11.675 1.00 . A A . 43 MET N 1 1
4 10090 1 1 43 MET O O 6.205 -3.649 -13.953 1.00 . A A . 43 MET O 1 1
4 10091 1 1 43 MET SD S 10.513 -0.710 -14.463 1.00 . A A . 43 MET SD 1 1
4 10092 1 1 44 GLN C C 6.175 -5.831 -12.145 1.00 . A A . 44 GLN C 1 1
4 10093 1 1 44 GLN CA C 7.573 -5.223 -12.118 1.00 . A A . 44 GLN CA 1 1
4 10094 1 1 44 GLN CB C 8.328 -5.717 -10.879 1.00 . A A . 44 GLN CB 1 1
4 10095 1 1 44 GLN CD C 8.396 -5.668 -8.377 1.00 . A A . 44 GLN CD 1 1
4 10096 1 1 44 GLN CG C 7.639 -5.202 -9.613 1.00 . A A . 44 GLN CG 1 1
4 10097 1 1 44 GLN H H 7.970 -3.260 -11.414 1.00 . A A . 44 GLN H 1 1
4 10098 1 1 44 GLN HA H 8.109 -5.543 -13.002 1.00 . A A . 44 GLN HA 1 1
4 10099 1 1 44 GLN HB2 H 8.335 -6.797 -10.868 1.00 . A A . 44 GLN HB2 1 1
4 10100 1 1 44 GLN HB3 H 9.343 -5.350 -10.906 1.00 . A A . 44 GLN HB3 1 1
4 10101 1 1 44 GLN HE21 H 9.440 -3.990 -8.217 1.00 . A A . 44 GLN HE21 1 1
4 10102 1 1 44 GLN HE22 H 9.769 -5.161 -7.036 1.00 . A A . 44 GLN HE22 1 1
4 10103 1 1 44 GLN HG2 H 7.623 -4.124 -9.635 1.00 . A A . 44 GLN HG2 1 1
4 10104 1 1 44 GLN HG3 H 6.628 -5.578 -9.575 1.00 . A A . 44 GLN HG3 1 1
4 10105 1 1 44 GLN N N 7.499 -3.761 -12.113 1.00 . A A . 44 GLN N 1 1
4 10106 1 1 44 GLN NE2 N 9.274 -4.874 -7.832 1.00 . A A . 44 GLN NE2 1 1
4 10107 1 1 44 GLN O O 5.945 -6.873 -12.760 1.00 . A A . 44 GLN O 1 1
4 10108 1 1 44 GLN OE1 O 8.185 -6.782 -7.897 1.00 . A A . 44 GLN OE1 1 1
4 10109 1 1 45 THR C C 3.199 -5.463 -12.784 1.00 . A A . 45 THR C 1 1
4 10110 1 1 45 THR CA C 3.877 -5.673 -11.432 1.00 . A A . 45 THR CA 1 1
4 10111 1 1 45 THR CB C 3.091 -4.953 -10.332 1.00 . A A . 45 THR CB 1 1
4 10112 1 1 45 THR CG2 C 1.647 -5.470 -10.289 1.00 . A A . 45 THR CG2 1 1
4 10113 1 1 45 THR H H 5.471 -4.355 -10.994 1.00 . A A . 45 THR H 1 1
4 10114 1 1 45 THR HA H 3.893 -6.730 -11.212 1.00 . A A . 45 THR HA 1 1
4 10115 1 1 45 THR HB H 3.087 -3.890 -10.524 1.00 . A A . 45 THR HB 1 1
4 10116 1 1 45 THR HG1 H 3.188 -4.780 -8.398 1.00 . A A . 45 THR HG1 1 1
4 10117 1 1 45 THR HG21 H 1.261 -5.366 -9.285 1.00 . A A . 45 THR HG21 1 1
4 10118 1 1 45 THR HG22 H 1.621 -6.513 -10.575 1.00 . A A . 45 THR HG22 1 1
4 10119 1 1 45 THR HG23 H 1.037 -4.897 -10.968 1.00 . A A . 45 THR HG23 1 1
4 10120 1 1 45 THR N N 5.242 -5.182 -11.471 1.00 . A A . 45 THR N 1 1
4 10121 1 1 45 THR O O 2.440 -6.311 -13.250 1.00 . A A . 45 THR O 1 1
4 10122 1 1 45 THR OG1 O 3.711 -5.206 -9.080 1.00 . A A . 45 THR OG1 1 1
4 10123 1 1 46 GLY C C 3.284 -4.961 -15.778 1.00 . A A . 46 GLY C 1 1
4 10124 1 1 46 GLY CA C 2.863 -3.982 -14.685 1.00 . A A . 46 GLY CA 1 1
4 10125 1 1 46 GLY H H 4.074 -3.675 -12.970 1.00 . A A . 46 GLY H 1 1
4 10126 1 1 46 GLY HA2 H 1.790 -4.006 -14.584 1.00 . A A . 46 GLY HA2 1 1
4 10127 1 1 46 GLY HA3 H 3.165 -2.986 -14.971 1.00 . A A . 46 GLY HA3 1 1
4 10128 1 1 46 GLY N N 3.466 -4.313 -13.397 1.00 . A A . 46 GLY N 1 1
4 10129 1 1 46 GLY O O 2.433 -5.520 -16.464 1.00 . A A . 46 GLY O 1 1
4 10130 1 1 47 MET C C 4.561 -7.503 -16.678 1.00 . A A . 47 MET C 1 1
4 10131 1 1 47 MET CA C 5.090 -6.097 -16.944 1.00 . A A . 47 MET CA 1 1
4 10132 1 1 47 MET CB C 6.625 -6.116 -16.945 1.00 . A A . 47 MET CB 1 1
4 10133 1 1 47 MET CE C 8.924 -8.634 -15.233 1.00 . A A . 47 MET CE 1 1
4 10134 1 1 47 MET CG C 7.137 -6.596 -15.586 1.00 . A A . 47 MET CG 1 1
4 10135 1 1 47 MET H H 5.223 -4.713 -15.340 1.00 . A A . 47 MET H 1 1
4 10136 1 1 47 MET HA H 4.743 -5.773 -17.915 1.00 . A A . 47 MET HA 1 1
4 10137 1 1 47 MET HB2 H 6.976 -6.785 -17.717 1.00 . A A . 47 MET HB2 1 1
4 10138 1 1 47 MET HB3 H 7.000 -5.125 -17.137 1.00 . A A . 47 MET HB3 1 1
4 10139 1 1 47 MET HE1 H 9.495 -8.191 -16.037 1.00 . A A . 47 MET HE1 1 1
4 10140 1 1 47 MET HE2 H 9.143 -9.692 -15.168 1.00 . A A . 47 MET HE2 1 1
4 10141 1 1 47 MET HE3 H 9.186 -8.156 -14.303 1.00 . A A . 47 MET HE3 1 1
4 10142 1 1 47 MET HG2 H 8.134 -6.214 -15.421 1.00 . A A . 47 MET HG2 1 1
4 10143 1 1 47 MET HG3 H 6.488 -6.226 -14.812 1.00 . A A . 47 MET HG3 1 1
4 10144 1 1 47 MET N N 4.590 -5.174 -15.926 1.00 . A A . 47 MET N 1 1
4 10145 1 1 47 MET O O 4.229 -8.240 -17.608 1.00 . A A . 47 MET O 1 1
4 10146 1 1 47 MET SD S 7.157 -8.407 -15.552 1.00 . A A . 47 MET SD 1 1
4 10147 1 1 48 LYS C C 2.542 -9.365 -15.505 1.00 . A A . 48 LYS C 1 1
4 10148 1 1 48 LYS CA C 3.986 -9.191 -15.040 1.00 . A A . 48 LYS CA 1 1
4 10149 1 1 48 LYS CB C 4.057 -9.385 -13.526 1.00 . A A . 48 LYS CB 1 1
4 10150 1 1 48 LYS CD C 3.598 -11.038 -11.705 1.00 . A A . 48 LYS CD 1 1
4 10151 1 1 48 LYS CE C 3.695 -12.514 -11.294 1.00 . A A . 48 LYS CE 1 1
4 10152 1 1 48 LYS CG C 3.926 -10.876 -13.192 1.00 . A A . 48 LYS CG 1 1
4 10153 1 1 48 LYS H H 4.759 -7.242 -14.697 1.00 . A A . 48 LYS H 1 1
4 10154 1 1 48 LYS HA H 4.600 -9.938 -15.520 1.00 . A A . 48 LYS HA 1 1
4 10155 1 1 48 LYS HB2 H 5.008 -9.020 -13.162 1.00 . A A . 48 LYS HB2 1 1
4 10156 1 1 48 LYS HB3 H 3.256 -8.837 -13.050 1.00 . A A . 48 LYS HB3 1 1
4 10157 1 1 48 LYS HD2 H 4.297 -10.460 -11.120 1.00 . A A . 48 LYS HD2 1 1
4 10158 1 1 48 LYS HD3 H 2.595 -10.682 -11.521 1.00 . A A . 48 LYS HD3 1 1
4 10159 1 1 48 LYS HE2 H 3.048 -12.698 -10.449 1.00 . A A . 48 LYS HE2 1 1
4 10160 1 1 48 LYS HE3 H 3.395 -13.146 -12.120 1.00 . A A . 48 LYS HE3 1 1
4 10161 1 1 48 LYS HG2 H 3.133 -11.310 -13.787 1.00 . A A . 48 LYS HG2 1 1
4 10162 1 1 48 LYS HG3 H 4.856 -11.380 -13.411 1.00 . A A . 48 LYS HG3 1 1
4 10163 1 1 48 LYS HZ1 H 5.674 -12.936 -11.780 1.00 . A A . 48 LYS HZ1 1 1
4 10164 1 1 48 LYS HZ2 H 5.132 -13.696 -10.364 1.00 . A A . 48 LYS HZ2 1 1
4 10165 1 1 48 LYS HZ3 H 5.485 -12.034 -10.353 1.00 . A A . 48 LYS HZ3 1 1
4 10166 1 1 48 LYS N N 4.483 -7.870 -15.402 1.00 . A A . 48 LYS N 1 1
4 10167 1 1 48 LYS NZ N 5.103 -12.819 -10.920 1.00 . A A . 48 LYS NZ 1 1
4 10168 1 1 48 LYS O O 2.172 -10.417 -16.026 1.00 . A A . 48 LYS O 1 1
4 10169 1 1 49 ILE C C 0.154 -8.216 -17.202 1.00 . A A . 49 ILE C 1 1
4 10170 1 1 49 ILE CA C 0.320 -8.382 -15.692 1.00 . A A . 49 ILE CA 1 1
4 10171 1 1 49 ILE CB C -0.456 -7.281 -14.959 1.00 . A A . 49 ILE CB 1 1
4 10172 1 1 49 ILE CD1 C -1.090 -6.447 -12.697 1.00 . A A . 49 ILE CD1 1 1
4 10173 1 1 49 ILE CG1 C -0.609 -7.663 -13.484 1.00 . A A . 49 ILE CG1 1 1
4 10174 1 1 49 ILE CG2 C -1.839 -7.094 -15.596 1.00 . A A . 49 ILE CG2 1 1
4 10175 1 1 49 ILE H H 2.075 -7.518 -14.879 1.00 . A A . 49 ILE H 1 1
4 10176 1 1 49 ILE HA H -0.085 -9.340 -15.402 1.00 . A A . 49 ILE HA 1 1
4 10177 1 1 49 ILE HB H 0.094 -6.353 -15.032 1.00 . A A . 49 ILE HB 1 1
4 10178 1 1 49 ILE HD11 H -0.316 -5.695 -12.692 1.00 . A A . 49 ILE HD11 1 1
4 10179 1 1 49 ILE HD12 H -1.317 -6.739 -11.683 1.00 . A A . 49 ILE HD12 1 1
4 10180 1 1 49 ILE HD13 H -1.978 -6.047 -13.165 1.00 . A A . 49 ILE HD13 1 1
4 10181 1 1 49 ILE HG12 H -1.326 -8.466 -13.390 1.00 . A A . 49 ILE HG12 1 1
4 10182 1 1 49 ILE HG13 H 0.346 -7.987 -13.095 1.00 . A A . 49 ILE HG13 1 1
4 10183 1 1 49 ILE HG21 H -1.737 -6.524 -16.510 1.00 . A A . 49 ILE HG21 1 1
4 10184 1 1 49 ILE HG22 H -2.487 -6.567 -14.910 1.00 . A A . 49 ILE HG22 1 1
4 10185 1 1 49 ILE HG23 H -2.266 -8.061 -15.822 1.00 . A A . 49 ILE HG23 1 1
4 10186 1 1 49 ILE N N 1.727 -8.333 -15.299 1.00 . A A . 49 ILE N 1 1
4 10187 1 1 49 ILE O O -0.497 -9.033 -17.852 1.00 . A A . 49 ILE O 1 1
4 10188 1 1 50 ASP C C 0.926 -8.099 -19.982 1.00 . A A . 50 ASP C 1 1
4 10189 1 1 50 ASP CA C 0.606 -6.859 -19.167 1.00 . A A . 50 ASP CA 1 1
4 10190 1 1 50 ASP CB C 1.535 -5.680 -19.547 1.00 . A A . 50 ASP CB 1 1
4 10191 1 1 50 ASP CG C 2.799 -6.158 -20.272 1.00 . A A . 50 ASP CG 1 1
4 10192 1 1 50 ASP H H 1.207 -6.512 -17.171 1.00 . A A . 50 ASP H 1 1
4 10193 1 1 50 ASP HA H -0.413 -6.575 -19.382 1.00 . A A . 50 ASP HA 1 1
4 10194 1 1 50 ASP HB2 H 1.002 -4.996 -20.184 1.00 . A A . 50 ASP HB2 1 1
4 10195 1 1 50 ASP HB3 H 1.819 -5.162 -18.647 1.00 . A A . 50 ASP HB3 1 1
4 10196 1 1 50 ASP N N 0.722 -7.140 -17.745 1.00 . A A . 50 ASP N 1 1
4 10197 1 1 50 ASP O O 1.192 -9.170 -19.440 1.00 . A A . 50 ASP O 1 1
4 10198 1 1 50 ASP OD1 O 3.445 -7.061 -19.765 1.00 . A A . 50 ASP OD1 1 1
4 10199 1 1 50 ASP OD2 O 3.099 -5.610 -21.320 1.00 . A A . 50 ASP OD2 1 1
4 10200 1 1 51 SER C C 1.564 -8.523 -23.578 1.00 . A A . 51 SER C 1 1
4 10201 1 1 51 SER CA C 1.220 -9.038 -22.186 1.00 . A A . 51 SER CA 1 1
4 10202 1 1 51 SER CB C 0.032 -9.994 -22.266 1.00 . A A . 51 SER CB 1 1
4 10203 1 1 51 SER H H 0.716 -7.050 -21.664 1.00 . A A . 51 SER H 1 1
4 10204 1 1 51 SER HA H 2.073 -9.575 -21.795 1.00 . A A . 51 SER HA 1 1
4 10205 1 1 51 SER HB2 H -0.884 -9.433 -22.339 1.00 . A A . 51 SER HB2 1 1
4 10206 1 1 51 SER HB3 H 0.138 -10.627 -23.136 1.00 . A A . 51 SER HB3 1 1
4 10207 1 1 51 SER HG H 0.428 -11.628 -21.290 1.00 . A A . 51 SER HG 1 1
4 10208 1 1 51 SER N N 0.915 -7.936 -21.292 1.00 . A A . 51 SER N 1 1
4 10209 1 1 51 SER O O 0.916 -8.880 -24.557 1.00 . A A . 51 SER O 1 1
4 10210 1 1 51 SER OG O 0.000 -10.792 -21.090 1.00 . A A . 51 SER OG 1 1
4 10211 1 1 52 LYS C C 1.940 -6.246 -25.516 1.00 . A A . 52 LYS C 1 1
4 10212 1 1 52 LYS CA C 3.034 -7.109 -24.912 1.00 . A A . 52 LYS CA 1 1
4 10213 1 1 52 LYS CB C 3.399 -8.221 -25.905 1.00 . A A . 52 LYS CB 1 1
4 10214 1 1 52 LYS CD C 4.794 -10.264 -26.250 1.00 . A A . 52 LYS CD 1 1
4 10215 1 1 52 LYS CE C 5.704 -11.278 -25.556 1.00 . A A . 52 LYS CE 1 1
4 10216 1 1 52 LYS CG C 4.408 -9.166 -25.258 1.00 . A A . 52 LYS CG 1 1
4 10217 1 1 52 LYS H H 3.047 -7.434 -22.810 1.00 . A A . 52 LYS H 1 1
4 10218 1 1 52 LYS HA H 3.907 -6.499 -24.735 1.00 . A A . 52 LYS HA 1 1
4 10219 1 1 52 LYS HB2 H 2.513 -8.771 -26.183 1.00 . A A . 52 LYS HB2 1 1
4 10220 1 1 52 LYS HB3 H 3.837 -7.782 -26.788 1.00 . A A . 52 LYS HB3 1 1
4 10221 1 1 52 LYS HD2 H 3.904 -10.761 -26.606 1.00 . A A . 52 LYS HD2 1 1
4 10222 1 1 52 LYS HD3 H 5.321 -9.825 -27.085 1.00 . A A . 52 LYS HD3 1 1
4 10223 1 1 52 LYS HE2 H 6.623 -10.794 -25.259 1.00 . A A . 52 LYS HE2 1 1
4 10224 1 1 52 LYS HE3 H 5.205 -11.670 -24.682 1.00 . A A . 52 LYS HE3 1 1
4 10225 1 1 52 LYS HG2 H 5.289 -8.610 -24.973 1.00 . A A . 52 LYS HG2 1 1
4 10226 1 1 52 LYS HG3 H 3.967 -9.617 -24.381 1.00 . A A . 52 LYS HG3 1 1
4 10227 1 1 52 LYS HZ1 H 5.123 -12.805 -26.846 1.00 . A A . 52 LYS HZ1 1 1
4 10228 1 1 52 LYS HZ2 H 6.559 -13.124 -25.999 1.00 . A A . 52 LYS HZ2 1 1
4 10229 1 1 52 LYS HZ3 H 6.565 -12.027 -27.296 1.00 . A A . 52 LYS HZ3 1 1
4 10230 1 1 52 LYS N N 2.588 -7.680 -23.642 1.00 . A A . 52 LYS N 1 1
4 10231 1 1 52 LYS NZ N 6.011 -12.393 -26.495 1.00 . A A . 52 LYS NZ 1 1
4 10232 1 1 52 LYS O O 0.989 -6.756 -26.107 1.00 . A A . 52 LYS O 1 1
4 10233 1 1 53 THR C C 1.604 -2.584 -25.932 1.00 . A A . 53 THR C 1 1
4 10234 1 1 53 THR CA C 1.071 -4.022 -25.909 1.00 . A A . 53 THR CA 1 1
4 10235 1 1 53 THR CB C -0.208 -4.091 -25.060 1.00 . A A . 53 THR CB 1 1
4 10236 1 1 53 THR CG2 C 0.115 -3.844 -23.592 1.00 . A A . 53 THR CG2 1 1
4 10237 1 1 53 THR H H 2.846 -4.577 -24.882 1.00 . A A . 53 THR H 1 1
4 10238 1 1 53 THR HA H 0.841 -4.336 -26.910 1.00 . A A . 53 THR HA 1 1
4 10239 1 1 53 THR HB H -0.656 -5.062 -25.156 1.00 . A A . 53 THR HB 1 1
4 10240 1 1 53 THR HG1 H -1.649 -2.836 -24.729 1.00 . A A . 53 THR HG1 1 1
4 10241 1 1 53 THR HG21 H -0.721 -4.150 -22.983 1.00 . A A . 53 THR HG21 1 1
4 10242 1 1 53 THR HG22 H 0.297 -2.796 -23.450 1.00 . A A . 53 THR HG22 1 1
4 10243 1 1 53 THR HG23 H 0.991 -4.408 -23.310 1.00 . A A . 53 THR HG23 1 1
4 10244 1 1 53 THR N N 2.072 -4.934 -25.366 1.00 . A A . 53 THR N 1 1
4 10245 1 1 53 THR O O 2.382 -2.201 -25.057 1.00 . A A . 53 THR O 1 1
4 10246 1 1 53 THR OG1 O -1.127 -3.104 -25.491 1.00 . A A . 53 THR OG1 1 1
4 10247 1 1 54 PRO C C 1.317 0.478 -25.795 1.00 . A A . 54 PRO C 1 1
4 10248 1 1 54 PRO CA C 1.688 -0.364 -27.016 1.00 . A A . 54 PRO CA 1 1
4 10249 1 1 54 PRO CB C 1.001 0.159 -28.295 1.00 . A A . 54 PRO CB 1 1
4 10250 1 1 54 PRO CD C 0.301 -2.127 -28.016 1.00 . A A . 54 PRO CD 1 1
4 10251 1 1 54 PRO CG C -0.151 -0.763 -28.527 1.00 . A A . 54 PRO CG 1 1
4 10252 1 1 54 PRO HA H 2.755 -0.343 -27.153 1.00 . A A . 54 PRO HA 1 1
4 10253 1 1 54 PRO HB2 H 0.653 1.174 -28.156 1.00 . A A . 54 PRO HB2 1 1
4 10254 1 1 54 PRO HB3 H 1.682 0.110 -29.134 1.00 . A A . 54 PRO HB3 1 1
4 10255 1 1 54 PRO HD2 H -0.547 -2.695 -27.667 1.00 . A A . 54 PRO HD2 1 1
4 10256 1 1 54 PRO HD3 H 0.832 -2.668 -28.784 1.00 . A A . 54 PRO HD3 1 1
4 10257 1 1 54 PRO HG2 H -1.021 -0.422 -27.972 1.00 . A A . 54 PRO HG2 1 1
4 10258 1 1 54 PRO HG3 H -0.383 -0.826 -29.580 1.00 . A A . 54 PRO HG3 1 1
4 10259 1 1 54 PRO N N 1.217 -1.784 -26.909 1.00 . A A . 54 PRO N 1 1
4 10260 1 1 54 PRO O O 2.104 1.305 -25.338 1.00 . A A . 54 PRO O 1 1
4 10261 1 1 55 GLU C C 0.589 0.822 -22.933 1.00 . A A . 55 GLU C 1 1
4 10262 1 1 55 GLU CA C -0.344 1.027 -24.122 1.00 . A A . 55 GLU CA 1 1
4 10263 1 1 55 GLU CB C -1.759 0.569 -23.760 1.00 . A A . 55 GLU CB 1 1
4 10264 1 1 55 GLU CD C -2.441 0.920 -26.147 1.00 . A A . 55 GLU CD 1 1
4 10265 1 1 55 GLU CG C -2.773 1.235 -24.692 1.00 . A A . 55 GLU CG 1 1
4 10266 1 1 55 GLU H H -0.478 -0.396 -25.684 1.00 . A A . 55 GLU H 1 1
4 10267 1 1 55 GLU HA H -0.368 2.079 -24.371 1.00 . A A . 55 GLU HA 1 1
4 10268 1 1 55 GLU HB2 H -1.825 -0.505 -23.864 1.00 . A A . 55 GLU HB2 1 1
4 10269 1 1 55 GLU HB3 H -1.977 0.844 -22.741 1.00 . A A . 55 GLU HB3 1 1
4 10270 1 1 55 GLU HG2 H -3.759 0.867 -24.465 1.00 . A A . 55 GLU HG2 1 1
4 10271 1 1 55 GLU HG3 H -2.743 2.303 -24.544 1.00 . A A . 55 GLU HG3 1 1
4 10272 1 1 55 GLU N N 0.115 0.270 -25.278 1.00 . A A . 55 GLU N 1 1
4 10273 1 1 55 GLU O O 1.153 1.776 -22.399 1.00 . A A . 55 GLU O 1 1
4 10274 1 1 55 GLU OE1 O -1.606 1.614 -26.708 1.00 . A A . 55 GLU OE1 1 1
4 10275 1 1 55 GLU OE2 O -3.030 -0.004 -26.683 1.00 . A A . 55 GLU OE2 1 1
4 10276 1 1 56 CYS C C 3.053 -0.394 -21.708 1.00 . A A . 56 CYS C 1 1
4 10277 1 1 56 CYS CA C 1.603 -0.746 -21.397 1.00 . A A . 56 CYS CA 1 1
4 10278 1 1 56 CYS CB C 1.503 -2.236 -21.066 1.00 . A A . 56 CYS CB 1 1
4 10279 1 1 56 CYS H H 0.263 -1.139 -22.984 1.00 . A A . 56 CYS H 1 1
4 10280 1 1 56 CYS HA H 1.282 -0.177 -20.539 1.00 . A A . 56 CYS HA 1 1
4 10281 1 1 56 CYS HB2 H 1.913 -2.816 -21.873 1.00 . A A . 56 CYS HB2 1 1
4 10282 1 1 56 CYS HB3 H 2.063 -2.440 -20.176 1.00 . A A . 56 CYS HB3 1 1
4 10283 1 1 56 CYS HG H -0.767 -1.897 -20.949 1.00 . A A . 56 CYS HG 1 1
4 10284 1 1 56 CYS N N 0.743 -0.426 -22.525 1.00 . A A . 56 CYS N 1 1
4 10285 1 1 56 CYS O O 3.769 0.113 -20.852 1.00 . A A . 56 CYS O 1 1
4 10286 1 1 56 CYS SG S -0.232 -2.680 -20.795 1.00 . A A . 56 CYS SG 1 1
4 10287 1 1 57 ARG C C 5.156 1.113 -23.110 1.00 . A A . 57 ARG C 1 1
4 10288 1 1 57 ARG CA C 4.841 -0.363 -23.327 1.00 . A A . 57 ARG CA 1 1
4 10289 1 1 57 ARG CB C 5.018 -0.726 -24.797 1.00 . A A . 57 ARG CB 1 1
4 10290 1 1 57 ARG CD C 6.747 -1.001 -26.591 1.00 . A A . 57 ARG CD 1 1
4 10291 1 1 57 ARG CG C 6.409 -0.309 -25.265 1.00 . A A . 57 ARG CG 1 1
4 10292 1 1 57 ARG CZ C 8.646 -2.333 -25.875 1.00 . A A . 57 ARG CZ 1 1
4 10293 1 1 57 ARG H H 2.876 -1.060 -23.591 1.00 . A A . 57 ARG H 1 1
4 10294 1 1 57 ARG HA H 5.518 -0.960 -22.734 1.00 . A A . 57 ARG HA 1 1
4 10295 1 1 57 ARG HB2 H 4.897 -1.792 -24.922 1.00 . A A . 57 ARG HB2 1 1
4 10296 1 1 57 ARG HB3 H 4.275 -0.209 -25.382 1.00 . A A . 57 ARG HB3 1 1
4 10297 1 1 57 ARG HD2 H 5.846 -1.166 -27.164 1.00 . A A . 57 ARG HD2 1 1
4 10298 1 1 57 ARG HD3 H 7.409 -0.370 -27.155 1.00 . A A . 57 ARG HD3 1 1
4 10299 1 1 57 ARG HE H 6.906 -3.114 -26.494 1.00 . A A . 57 ARG HE 1 1
4 10300 1 1 57 ARG HG2 H 6.429 0.761 -25.399 1.00 . A A . 57 ARG HG2 1 1
4 10301 1 1 57 ARG HG3 H 7.136 -0.592 -24.520 1.00 . A A . 57 ARG HG3 1 1
4 10302 1 1 57 ARG HH11 H 8.880 -0.344 -25.837 1.00 . A A . 57 ARG HH11 1 1
4 10303 1 1 57 ARG HH12 H 10.249 -1.269 -25.314 1.00 . A A . 57 ARG HH12 1 1
4 10304 1 1 57 ARG HH21 H 8.704 -4.333 -25.802 1.00 . A A . 57 ARG HH21 1 1
4 10305 1 1 57 ARG HH22 H 10.149 -3.524 -25.297 1.00 . A A . 57 ARG HH22 1 1
4 10306 1 1 57 ARG N N 3.481 -0.658 -22.936 1.00 . A A . 57 ARG N 1 1
4 10307 1 1 57 ARG NE N 7.398 -2.281 -26.333 1.00 . A A . 57 ARG NE 1 1
4 10308 1 1 57 ARG NH1 N 9.310 -1.229 -25.658 1.00 . A A . 57 ARG NH1 1 1
4 10309 1 1 57 ARG NH2 N 9.210 -3.487 -25.640 1.00 . A A . 57 ARG NH2 1 1
4 10310 1 1 57 ARG O O 6.199 1.460 -22.554 1.00 . A A . 57 ARG O 1 1
4 10311 1 1 58 LYS C C 4.449 3.773 -21.877 1.00 . A A . 58 LYS C 1 1
4 10312 1 1 58 LYS CA C 4.446 3.409 -23.359 1.00 . A A . 58 LYS CA 1 1
4 10313 1 1 58 LYS CB C 3.336 4.185 -24.073 1.00 . A A . 58 LYS CB 1 1
4 10314 1 1 58 LYS CD C 2.710 6.383 -25.080 1.00 . A A . 58 LYS CD 1 1
4 10315 1 1 58 LYS CE C 3.231 7.773 -25.446 1.00 . A A . 58 LYS CE 1 1
4 10316 1 1 58 LYS CG C 3.776 5.638 -24.278 1.00 . A A . 58 LYS CG 1 1
4 10317 1 1 58 LYS H H 3.429 1.651 -23.962 1.00 . A A . 58 LYS H 1 1
4 10318 1 1 58 LYS HA H 5.398 3.681 -23.788 1.00 . A A . 58 LYS HA 1 1
4 10319 1 1 58 LYS HB2 H 3.144 3.731 -25.034 1.00 . A A . 58 LYS HB2 1 1
4 10320 1 1 58 LYS HB3 H 2.435 4.163 -23.478 1.00 . A A . 58 LYS HB3 1 1
4 10321 1 1 58 LYS HD2 H 2.484 5.831 -25.980 1.00 . A A . 58 LYS HD2 1 1
4 10322 1 1 58 LYS HD3 H 1.815 6.484 -24.483 1.00 . A A . 58 LYS HD3 1 1
4 10323 1 1 58 LYS HE2 H 2.429 8.360 -25.866 1.00 . A A . 58 LYS HE2 1 1
4 10324 1 1 58 LYS HE3 H 3.613 8.259 -24.562 1.00 . A A . 58 LYS HE3 1 1
4 10325 1 1 58 LYS HG2 H 3.900 6.112 -23.315 1.00 . A A . 58 LYS HG2 1 1
4 10326 1 1 58 LYS HG3 H 4.710 5.662 -24.815 1.00 . A A . 58 LYS HG3 1 1
4 10327 1 1 58 LYS HZ1 H 5.235 7.866 -26.005 1.00 . A A . 58 LYS HZ1 1 1
4 10328 1 1 58 LYS HZ2 H 4.152 8.275 -27.244 1.00 . A A . 58 LYS HZ2 1 1
4 10329 1 1 58 LYS HZ3 H 4.350 6.649 -26.796 1.00 . A A . 58 LYS HZ3 1 1
4 10330 1 1 58 LYS N N 4.247 1.978 -23.533 1.00 . A A . 58 LYS N 1 1
4 10331 1 1 58 LYS NZ N 4.325 7.630 -26.449 1.00 . A A . 58 LYS NZ 1 1
4 10332 1 1 58 LYS O O 5.275 4.566 -21.422 1.00 . A A . 58 LYS O 1 1
4 10333 1 1 59 PHE C C 4.672 3.068 -18.978 1.00 . A A . 59 PHE C 1 1
4 10334 1 1 59 PHE CA C 3.394 3.463 -19.707 1.00 . A A . 59 PHE CA 1 1
4 10335 1 1 59 PHE CB C 2.214 2.683 -19.120 1.00 . A A . 59 PHE CB 1 1
4 10336 1 1 59 PHE CD1 C 1.316 4.142 -17.269 1.00 . A A . 59 PHE CD1 1 1
4 10337 1 1 59 PHE CD2 C 2.673 2.221 -16.680 1.00 . A A . 59 PHE CD2 1 1
4 10338 1 1 59 PHE CE1 C 1.176 4.460 -15.912 1.00 . A A . 59 PHE CE1 1 1
4 10339 1 1 59 PHE CE2 C 2.533 2.539 -15.323 1.00 . A A . 59 PHE CE2 1 1
4 10340 1 1 59 PHE CG C 2.063 3.022 -17.654 1.00 . A A . 59 PHE CG 1 1
4 10341 1 1 59 PHE CZ C 1.785 3.658 -14.939 1.00 . A A . 59 PHE CZ 1 1
4 10342 1 1 59 PHE H H 2.878 2.575 -21.560 1.00 . A A . 59 PHE H 1 1
4 10343 1 1 59 PHE HA H 3.220 4.520 -19.564 1.00 . A A . 59 PHE HA 1 1
4 10344 1 1 59 PHE HB2 H 1.308 2.947 -19.645 1.00 . A A . 59 PHE HB2 1 1
4 10345 1 1 59 PHE HB3 H 2.396 1.623 -19.226 1.00 . A A . 59 PHE HB3 1 1
4 10346 1 1 59 PHE HD1 H 0.843 4.760 -18.019 1.00 . A A . 59 PHE HD1 1 1
4 10347 1 1 59 PHE HD2 H 3.249 1.359 -16.974 1.00 . A A . 59 PHE HD2 1 1
4 10348 1 1 59 PHE HE1 H 0.598 5.322 -15.616 1.00 . A A . 59 PHE HE1 1 1
4 10349 1 1 59 PHE HE2 H 3.004 1.921 -14.572 1.00 . A A . 59 PHE HE2 1 1
4 10350 1 1 59 PHE HZ H 1.679 3.903 -13.893 1.00 . A A . 59 PHE HZ 1 1
4 10351 1 1 59 PHE N N 3.509 3.194 -21.136 1.00 . A A . 59 PHE N 1 1
4 10352 1 1 59 PHE O O 5.190 3.825 -18.157 1.00 . A A . 59 PHE O 1 1
4 10353 1 1 60 LEU C C 7.579 2.279 -19.013 1.00 . A A . 60 LEU C 1 1
4 10354 1 1 60 LEU CA C 6.392 1.393 -18.645 1.00 . A A . 60 LEU CA 1 1
4 10355 1 1 60 LEU CB C 6.676 -0.067 -19.062 1.00 . A A . 60 LEU CB 1 1
4 10356 1 1 60 LEU CD1 C 4.459 -1.110 -18.468 1.00 . A A . 60 LEU CD1 1 1
4 10357 1 1 60 LEU CD2 C 6.542 -2.452 -18.321 1.00 . A A . 60 LEU CD2 1 1
4 10358 1 1 60 LEU CG C 5.950 -1.058 -18.132 1.00 . A A . 60 LEU CG 1 1
4 10359 1 1 60 LEU H H 4.723 1.316 -19.948 1.00 . A A . 60 LEU H 1 1
4 10360 1 1 60 LEU HA H 6.258 1.436 -17.577 1.00 . A A . 60 LEU HA 1 1
4 10361 1 1 60 LEU HB2 H 6.339 -0.220 -20.077 1.00 . A A . 60 LEU HB2 1 1
4 10362 1 1 60 LEU HB3 H 7.740 -0.257 -19.010 1.00 . A A . 60 LEU HB3 1 1
4 10363 1 1 60 LEU HD11 H 4.070 -0.111 -18.556 1.00 . A A . 60 LEU HD11 1 1
4 10364 1 1 60 LEU HD12 H 3.934 -1.630 -17.682 1.00 . A A . 60 LEU HD12 1 1
4 10365 1 1 60 LEU HD13 H 4.321 -1.637 -19.399 1.00 . A A . 60 LEU HD13 1 1
4 10366 1 1 60 LEU HD21 H 7.593 -2.440 -18.068 1.00 . A A . 60 LEU HD21 1 1
4 10367 1 1 60 LEU HD22 H 6.422 -2.757 -19.348 1.00 . A A . 60 LEU HD22 1 1
4 10368 1 1 60 LEU HD23 H 6.025 -3.146 -17.678 1.00 . A A . 60 LEU HD23 1 1
4 10369 1 1 60 LEU HG H 6.075 -0.757 -17.101 1.00 . A A . 60 LEU HG 1 1
4 10370 1 1 60 LEU N N 5.175 1.876 -19.284 1.00 . A A . 60 LEU N 1 1
4 10371 1 1 60 LEU O O 8.425 2.574 -18.169 1.00 . A A . 60 LEU O 1 1
4 10372 1 1 61 SER C C 8.879 4.756 -19.855 1.00 . A A . 61 SER C 1 1
4 10373 1 1 61 SER CA C 8.763 3.508 -20.718 1.00 . A A . 61 SER CA 1 1
4 10374 1 1 61 SER CB C 8.535 3.913 -22.171 1.00 . A A . 61 SER CB 1 1
4 10375 1 1 61 SER H H 6.972 2.401 -20.918 1.00 . A A . 61 SER H 1 1
4 10376 1 1 61 SER HA H 9.679 2.944 -20.650 1.00 . A A . 61 SER HA 1 1
4 10377 1 1 61 SER HB2 H 7.588 4.424 -22.258 1.00 . A A . 61 SER HB2 1 1
4 10378 1 1 61 SER HB3 H 9.327 4.575 -22.490 1.00 . A A . 61 SER HB3 1 1
4 10379 1 1 61 SER HG H 9.356 2.685 -23.436 1.00 . A A . 61 SER HG 1 1
4 10380 1 1 61 SER N N 7.655 2.682 -20.273 1.00 . A A . 61 SER N 1 1
4 10381 1 1 61 SER O O 9.965 5.105 -19.391 1.00 . A A . 61 SER O 1 1
4 10382 1 1 61 SER OG O 8.513 2.748 -22.984 1.00 . A A . 61 SER OG 1 1
4 10383 1 1 62 LYS C C 8.045 6.284 -17.359 1.00 . A A . 62 LYS C 1 1
4 10384 1 1 62 LYS CA C 7.742 6.620 -18.812 1.00 . A A . 62 LYS CA 1 1
4 10385 1 1 62 LYS CB C 6.378 7.307 -18.912 1.00 . A A . 62 LYS CB 1 1
4 10386 1 1 62 LYS CD C 6.785 9.125 -20.620 1.00 . A A . 62 LYS CD 1 1
4 10387 1 1 62 LYS CE C 6.608 9.497 -22.094 1.00 . A A . 62 LYS CE 1 1
4 10388 1 1 62 LYS CG C 6.123 7.763 -20.358 1.00 . A A . 62 LYS CG 1 1
4 10389 1 1 62 LYS H H 6.914 5.084 -20.014 1.00 . A A . 62 LYS H 1 1
4 10390 1 1 62 LYS HA H 8.502 7.289 -19.174 1.00 . A A . 62 LYS HA 1 1
4 10391 1 1 62 LYS HB2 H 5.607 6.610 -18.613 1.00 . A A . 62 LYS HB2 1 1
4 10392 1 1 62 LYS HB3 H 6.359 8.163 -18.254 1.00 . A A . 62 LYS HB3 1 1
4 10393 1 1 62 LYS HD2 H 6.318 9.876 -20.000 1.00 . A A . 62 LYS HD2 1 1
4 10394 1 1 62 LYS HD3 H 7.836 9.075 -20.392 1.00 . A A . 62 LYS HD3 1 1
4 10395 1 1 62 LYS HE2 H 7.160 10.401 -22.308 1.00 . A A . 62 LYS HE2 1 1
4 10396 1 1 62 LYS HE3 H 6.978 8.695 -22.715 1.00 . A A . 62 LYS HE3 1 1
4 10397 1 1 62 LYS HG2 H 6.529 7.033 -21.042 1.00 . A A . 62 LYS HG2 1 1
4 10398 1 1 62 LYS HG3 H 5.059 7.849 -20.519 1.00 . A A . 62 LYS HG3 1 1
4 10399 1 1 62 LYS HZ1 H 4.597 9.009 -21.871 1.00 . A A . 62 LYS HZ1 1 1
4 10400 1 1 62 LYS HZ2 H 4.991 9.631 -23.399 1.00 . A A . 62 LYS HZ2 1 1
4 10401 1 1 62 LYS HZ3 H 4.890 10.672 -22.060 1.00 . A A . 62 LYS HZ3 1 1
4 10402 1 1 62 LYS N N 7.753 5.417 -19.631 1.00 . A A . 62 LYS N 1 1
4 10403 1 1 62 LYS NZ N 5.162 9.720 -22.378 1.00 . A A . 62 LYS NZ 1 1
4 10404 1 1 62 LYS O O 8.792 6.996 -16.690 1.00 . A A . 62 LYS O 1 1
4 10405 1 1 63 LEU C C 9.151 4.483 -15.259 1.00 . A A . 63 LEU C 1 1
4 10406 1 1 63 LEU CA C 7.681 4.793 -15.491 1.00 . A A . 63 LEU CA 1 1
4 10407 1 1 63 LEU CB C 6.828 3.560 -15.160 1.00 . A A . 63 LEU CB 1 1
4 10408 1 1 63 LEU CD1 C 6.868 4.233 -12.728 1.00 . A A . 63 LEU CD1 1 1
4 10409 1 1 63 LEU CD2 C 6.121 1.936 -13.392 1.00 . A A . 63 LEU CD2 1 1
4 10410 1 1 63 LEU CG C 7.091 3.082 -13.720 1.00 . A A . 63 LEU CG 1 1
4 10411 1 1 63 LEU H H 6.870 4.665 -17.449 1.00 . A A . 63 LEU H 1 1
4 10412 1 1 63 LEU HA H 7.390 5.607 -14.845 1.00 . A A . 63 LEU HA 1 1
4 10413 1 1 63 LEU HB2 H 5.783 3.812 -15.267 1.00 . A A . 63 LEU HB2 1 1
4 10414 1 1 63 LEU HB3 H 7.076 2.766 -15.846 1.00 . A A . 63 LEU HB3 1 1
4 10415 1 1 63 LEU HD11 H 6.669 3.830 -11.745 1.00 . A A . 63 LEU HD11 1 1
4 10416 1 1 63 LEU HD12 H 6.025 4.829 -13.045 1.00 . A A . 63 LEU HD12 1 1
4 10417 1 1 63 LEU HD13 H 7.753 4.851 -12.688 1.00 . A A . 63 LEU HD13 1 1
4 10418 1 1 63 LEU HD21 H 5.117 2.325 -13.318 1.00 . A A . 63 LEU HD21 1 1
4 10419 1 1 63 LEU HD22 H 6.402 1.482 -12.454 1.00 . A A . 63 LEU HD22 1 1
4 10420 1 1 63 LEU HD23 H 6.162 1.196 -14.177 1.00 . A A . 63 LEU HD23 1 1
4 10421 1 1 63 LEU HG H 8.108 2.721 -13.634 1.00 . A A . 63 LEU HG 1 1
4 10422 1 1 63 LEU N N 7.459 5.198 -16.873 1.00 . A A . 63 LEU N 1 1
4 10423 1 1 63 LEU O O 9.729 4.881 -14.249 1.00 . A A . 63 LEU O 1 1
4 10424 1 1 64 MET C C 12.040 4.649 -16.118 1.00 . A A . 64 MET C 1 1
4 10425 1 1 64 MET CA C 11.158 3.402 -16.083 1.00 . A A . 64 MET CA 1 1
4 10426 1 1 64 MET CB C 11.540 2.442 -17.226 1.00 . A A . 64 MET CB 1 1
4 10427 1 1 64 MET CE C 15.384 1.267 -17.071 1.00 . A A . 64 MET CE 1 1
4 10428 1 1 64 MET CG C 12.695 1.528 -16.793 1.00 . A A . 64 MET CG 1 1
4 10429 1 1 64 MET H H 9.238 3.472 -16.982 1.00 . A A . 64 MET H 1 1
4 10430 1 1 64 MET HA H 11.303 2.903 -15.138 1.00 . A A . 64 MET HA 1 1
4 10431 1 1 64 MET HB2 H 10.683 1.834 -17.479 1.00 . A A . 64 MET HB2 1 1
4 10432 1 1 64 MET HB3 H 11.841 3.011 -18.095 1.00 . A A . 64 MET HB3 1 1
4 10433 1 1 64 MET HE1 H 15.154 0.323 -16.600 1.00 . A A . 64 MET HE1 1 1
4 10434 1 1 64 MET HE2 H 16.380 1.582 -16.794 1.00 . A A . 64 MET HE2 1 1
4 10435 1 1 64 MET HE3 H 15.329 1.155 -18.142 1.00 . A A . 64 MET HE3 1 1
4 10436 1 1 64 MET HG2 H 12.432 1.021 -15.877 1.00 . A A . 64 MET HG2 1 1
4 10437 1 1 64 MET HG3 H 12.878 0.798 -17.565 1.00 . A A . 64 MET HG3 1 1
4 10438 1 1 64 MET N N 9.752 3.767 -16.201 1.00 . A A . 64 MET N 1 1
4 10439 1 1 64 MET O O 13.001 4.768 -15.354 1.00 . A A . 64 MET O 1 1
4 10440 1 1 64 MET SD S 14.189 2.515 -16.528 1.00 . A A . 64 MET SD 1 1
4 10441 1 1 65 ASP C C 12.405 7.619 -15.839 1.00 . A A . 65 ASP C 1 1
4 10442 1 1 65 ASP CA C 12.468 6.813 -17.131 1.00 . A A . 65 ASP CA 1 1
4 10443 1 1 65 ASP CB C 11.918 7.648 -18.287 1.00 . A A . 65 ASP CB 1 1
4 10444 1 1 65 ASP CG C 12.876 8.790 -18.600 1.00 . A A . 65 ASP CG 1 1
4 10445 1 1 65 ASP H H 10.927 5.432 -17.585 1.00 . A A . 65 ASP H 1 1
4 10446 1 1 65 ASP HA H 13.497 6.566 -17.338 1.00 . A A . 65 ASP HA 1 1
4 10447 1 1 65 ASP HB2 H 11.808 7.022 -19.160 1.00 . A A . 65 ASP HB2 1 1
4 10448 1 1 65 ASP HB3 H 10.955 8.053 -18.013 1.00 . A A . 65 ASP HB3 1 1
4 10449 1 1 65 ASP N N 11.703 5.579 -17.006 1.00 . A A . 65 ASP N 1 1
4 10450 1 1 65 ASP O O 13.402 8.200 -15.411 1.00 . A A . 65 ASP O 1 1
4 10451 1 1 65 ASP OD1 O 12.963 9.703 -17.795 1.00 . A A . 65 ASP OD1 1 1
4 10452 1 1 65 ASP OD2 O 13.512 8.736 -19.641 1.00 . A A . 65 ASP OD2 1 1
4 10453 1 1 66 GLN C C 11.914 7.775 -12.869 1.00 . A A . 66 GLN C 1 1
4 10454 1 1 66 GLN CA C 11.054 8.383 -13.973 1.00 . A A . 66 GLN CA 1 1
4 10455 1 1 66 GLN CB C 9.577 8.381 -13.550 1.00 . A A . 66 GLN CB 1 1
4 10456 1 1 66 GLN CD C 7.359 9.501 -13.864 1.00 . A A . 66 GLN CD 1 1
4 10457 1 1 66 GLN CG C 8.814 9.467 -14.315 1.00 . A A . 66 GLN CG 1 1
4 10458 1 1 66 GLN H H 10.467 7.164 -15.604 1.00 . A A . 66 GLN H 1 1
4 10459 1 1 66 GLN HA H 11.373 9.404 -14.131 1.00 . A A . 66 GLN HA 1 1
4 10460 1 1 66 GLN HB2 H 9.143 7.417 -13.771 1.00 . A A . 66 GLN HB2 1 1
4 10461 1 1 66 GLN HB3 H 9.501 8.575 -12.491 1.00 . A A . 66 GLN HB3 1 1
4 10462 1 1 66 GLN HE21 H 7.057 11.354 -14.509 1.00 . A A . 66 GLN HE21 1 1
4 10463 1 1 66 GLN HE22 H 5.716 10.613 -13.781 1.00 . A A . 66 GLN HE22 1 1
4 10464 1 1 66 GLN HG2 H 9.271 10.428 -14.123 1.00 . A A . 66 GLN HG2 1 1
4 10465 1 1 66 GLN HG3 H 8.856 9.257 -15.374 1.00 . A A . 66 GLN HG3 1 1
4 10466 1 1 66 GLN N N 11.227 7.646 -15.220 1.00 . A A . 66 GLN N 1 1
4 10467 1 1 66 GLN NE2 N 6.652 10.579 -14.070 1.00 . A A . 66 GLN NE2 1 1
4 10468 1 1 66 GLN O O 12.496 8.495 -12.058 1.00 . A A . 66 GLN O 1 1
4 10469 1 1 66 GLN OE1 O 6.852 8.524 -13.315 1.00 . A A . 66 GLN OE1 1 1
4 10470 1 1 67 LEU C C 14.256 6.171 -11.948 1.00 . A A . 67 LEU C 1 1
4 10471 1 1 67 LEU CA C 12.788 5.768 -11.829 1.00 . A A . 67 LEU CA 1 1
4 10472 1 1 67 LEU CB C 12.642 4.244 -12.012 1.00 . A A . 67 LEU CB 1 1
4 10473 1 1 67 LEU CD1 C 10.858 2.462 -12.008 1.00 . A A . 67 LEU CD1 1 1
4 10474 1 1 67 LEU CD2 C 11.658 3.419 -9.847 1.00 . A A . 67 LEU CD2 1 1
4 10475 1 1 67 LEU CG C 11.358 3.739 -11.318 1.00 . A A . 67 LEU CG 1 1
4 10476 1 1 67 LEU H H 11.507 5.916 -13.504 1.00 . A A . 67 LEU H 1 1
4 10477 1 1 67 LEU HA H 12.427 6.044 -10.849 1.00 . A A . 67 LEU HA 1 1
4 10478 1 1 67 LEU HB2 H 12.588 4.025 -13.069 1.00 . A A . 67 LEU HB2 1 1
4 10479 1 1 67 LEU HB3 H 13.502 3.743 -11.592 1.00 . A A . 67 LEU HB3 1 1
4 10480 1 1 67 LEU HD11 H 11.687 1.788 -12.164 1.00 . A A . 67 LEU HD11 1 1
4 10481 1 1 67 LEU HD12 H 10.418 2.717 -12.962 1.00 . A A . 67 LEU HD12 1 1
4 10482 1 1 67 LEU HD13 H 10.116 1.983 -11.387 1.00 . A A . 67 LEU HD13 1 1
4 10483 1 1 67 LEU HD21 H 10.767 3.039 -9.374 1.00 . A A . 67 LEU HD21 1 1
4 10484 1 1 67 LEU HD22 H 11.983 4.316 -9.340 1.00 . A A . 67 LEU HD22 1 1
4 10485 1 1 67 LEU HD23 H 12.438 2.674 -9.794 1.00 . A A . 67 LEU HD23 1 1
4 10486 1 1 67 LEU HG H 10.591 4.499 -11.372 1.00 . A A . 67 LEU HG 1 1
4 10487 1 1 67 LEU N N 11.992 6.450 -12.840 1.00 . A A . 67 LEU N 1 1
4 10488 1 1 67 LEU O O 14.932 6.404 -10.945 1.00 . A A . 67 LEU O 1 1
4 10489 1 1 68 GLU C C 16.409 8.035 -12.923 1.00 . A A . 68 GLU C 1 1
4 10490 1 1 68 GLU CA C 16.139 6.611 -13.404 1.00 . A A . 68 GLU CA 1 1
4 10491 1 1 68 GLU CB C 16.450 6.513 -14.893 1.00 . A A . 68 GLU CB 1 1
4 10492 1 1 68 GLU CD C 16.500 4.966 -16.856 1.00 . A A . 68 GLU CD 1 1
4 10493 1 1 68 GLU CG C 16.330 5.055 -15.343 1.00 . A A . 68 GLU CG 1 1
4 10494 1 1 68 GLU H H 14.169 6.046 -13.945 1.00 . A A . 68 GLU H 1 1
4 10495 1 1 68 GLU HA H 16.776 5.930 -12.865 1.00 . A A . 68 GLU HA 1 1
4 10496 1 1 68 GLU HB2 H 15.752 7.122 -15.448 1.00 . A A . 68 GLU HB2 1 1
4 10497 1 1 68 GLU HB3 H 17.456 6.860 -15.072 1.00 . A A . 68 GLU HB3 1 1
4 10498 1 1 68 GLU HG2 H 17.095 4.466 -14.860 1.00 . A A . 68 GLU HG2 1 1
4 10499 1 1 68 GLU HG3 H 15.358 4.674 -15.070 1.00 . A A . 68 GLU HG3 1 1
4 10500 1 1 68 GLU N N 14.748 6.246 -13.177 1.00 . A A . 68 GLU N 1 1
4 10501 1 1 68 GLU O O 17.385 8.287 -12.216 1.00 . A A . 68 GLU O 1 1
4 10502 1 1 68 GLU OE1 O 16.689 6.003 -17.472 1.00 . A A . 68 GLU OE1 1 1
4 10503 1 1 68 GLU OE2 O 16.434 3.866 -17.376 1.00 . A A . 68 GLU OE2 1 1
4 10504 1 1 69 ALA C C 15.685 10.486 -11.410 1.00 . A A . 69 ALA C 1 1
4 10505 1 1 69 ALA CA C 15.706 10.355 -12.925 1.00 . A A . 69 ALA CA 1 1
4 10506 1 1 69 ALA CB C 14.573 11.199 -13.511 1.00 . A A . 69 ALA CB 1 1
4 10507 1 1 69 ALA H H 14.788 8.701 -13.884 1.00 . A A . 69 ALA H 1 1
4 10508 1 1 69 ALA HA H 16.654 10.723 -13.299 1.00 . A A . 69 ALA HA 1 1
4 10509 1 1 69 ALA HB1 H 14.685 12.224 -13.191 1.00 . A A . 69 ALA HB1 1 1
4 10510 1 1 69 ALA HB2 H 13.622 10.818 -13.162 1.00 . A A . 69 ALA HB2 1 1
4 10511 1 1 69 ALA HB3 H 14.604 11.150 -14.589 1.00 . A A . 69 ALA HB3 1 1
4 10512 1 1 69 ALA N N 15.542 8.960 -13.316 1.00 . A A . 69 ALA N 1 1
4 10513 1 1 69 ALA O O 16.497 11.203 -10.831 1.00 . A A . 69 ALA O 1 1
4 10514 1 1 70 LEU C C 15.928 9.344 -8.690 1.00 . A A . 70 LEU C 1 1
4 10515 1 1 70 LEU CA C 14.648 9.867 -9.320 1.00 . A A . 70 LEU CA 1 1
4 10516 1 1 70 LEU CB C 13.443 9.033 -8.846 1.00 . A A . 70 LEU CB 1 1
4 10517 1 1 70 LEU CD1 C 13.962 9.616 -6.443 1.00 . A A . 70 LEU CD1 1 1
4 10518 1 1 70 LEU CD2 C 12.279 10.998 -7.731 1.00 . A A . 70 LEU CD2 1 1
4 10519 1 1 70 LEU CG C 12.871 9.581 -7.520 1.00 . A A . 70 LEU CG 1 1
4 10520 1 1 70 LEU H H 14.122 9.241 -11.278 1.00 . A A . 70 LEU H 1 1
4 10521 1 1 70 LEU HA H 14.508 10.896 -9.028 1.00 . A A . 70 LEU HA 1 1
4 10522 1 1 70 LEU HB2 H 12.678 9.065 -9.604 1.00 . A A . 70 LEU HB2 1 1
4 10523 1 1 70 LEU HB3 H 13.750 8.008 -8.699 1.00 . A A . 70 LEU HB3 1 1
4 10524 1 1 70 LEU HD11 H 14.558 10.511 -6.560 1.00 . A A . 70 LEU HD11 1 1
4 10525 1 1 70 LEU HD12 H 14.593 8.746 -6.539 1.00 . A A . 70 LEU HD12 1 1
4 10526 1 1 70 LEU HD13 H 13.506 9.618 -5.466 1.00 . A A . 70 LEU HD13 1 1
4 10527 1 1 70 LEU HD21 H 12.129 11.185 -8.784 1.00 . A A . 70 LEU HD21 1 1
4 10528 1 1 70 LEU HD22 H 12.949 11.748 -7.331 1.00 . A A . 70 LEU HD22 1 1
4 10529 1 1 70 LEU HD23 H 11.330 11.065 -7.225 1.00 . A A . 70 LEU HD23 1 1
4 10530 1 1 70 LEU HG H 12.083 8.921 -7.188 1.00 . A A . 70 LEU HG 1 1
4 10531 1 1 70 LEU N N 14.753 9.797 -10.770 1.00 . A A . 70 LEU N 1 1
4 10532 1 1 70 LEU O O 16.445 9.913 -7.723 1.00 . A A . 70 LEU O 1 1
4 10533 1 1 71 LYS C C 18.763 8.731 -8.710 1.00 . A A . 71 LYS C 1 1
4 10534 1 1 71 LYS CA C 17.659 7.671 -8.721 1.00 . A A . 71 LYS CA 1 1
4 10535 1 1 71 LYS CB C 18.063 6.460 -9.580 1.00 . A A . 71 LYS CB 1 1
4 10536 1 1 71 LYS CD C 19.374 4.324 -9.585 1.00 . A A . 71 LYS CD 1 1
4 10537 1 1 71 LYS CE C 19.973 3.241 -8.691 1.00 . A A . 71 LYS CE 1 1
4 10538 1 1 71 LYS CG C 18.749 5.404 -8.707 1.00 . A A . 71 LYS CG 1 1
4 10539 1 1 71 LYS H H 15.994 7.838 -10.013 1.00 . A A . 71 LYS H 1 1
4 10540 1 1 71 LYS HA H 17.476 7.352 -7.706 1.00 . A A . 71 LYS HA 1 1
4 10541 1 1 71 LYS HB2 H 17.178 6.033 -10.027 1.00 . A A . 71 LYS HB2 1 1
4 10542 1 1 71 LYS HB3 H 18.742 6.770 -10.364 1.00 . A A . 71 LYS HB3 1 1
4 10543 1 1 71 LYS HD2 H 18.617 3.891 -10.223 1.00 . A A . 71 LYS HD2 1 1
4 10544 1 1 71 LYS HD3 H 20.155 4.758 -10.191 1.00 . A A . 71 LYS HD3 1 1
4 10545 1 1 71 LYS HE2 H 20.740 3.671 -8.064 1.00 . A A . 71 LYS HE2 1 1
4 10546 1 1 71 LYS HE3 H 19.196 2.816 -8.070 1.00 . A A . 71 LYS HE3 1 1
4 10547 1 1 71 LYS HG2 H 19.511 5.868 -8.097 1.00 . A A . 71 LYS HG2 1 1
4 10548 1 1 71 LYS HG3 H 18.007 4.944 -8.073 1.00 . A A . 71 LYS HG3 1 1
4 10549 1 1 71 LYS HZ1 H 20.889 2.587 -10.438 1.00 . A A . 71 LYS HZ1 1 1
4 10550 1 1 71 LYS HZ2 H 19.848 1.447 -9.736 1.00 . A A . 71 LYS HZ2 1 1
4 10551 1 1 71 LYS HZ3 H 21.372 1.742 -9.044 1.00 . A A . 71 LYS HZ3 1 1
4 10552 1 1 71 LYS N N 16.444 8.256 -9.245 1.00 . A A . 71 LYS N 1 1
4 10553 1 1 71 LYS NZ N 20.567 2.174 -9.540 1.00 . A A . 71 LYS NZ 1 1
4 10554 1 1 71 LYS O O 19.526 8.832 -7.753 1.00 . A A . 71 LYS O 1 1
4 10555 1 1 72 LYS C C 19.622 11.640 -8.774 1.00 . A A . 72 LYS C 1 1
4 10556 1 1 72 LYS CA C 19.826 10.586 -9.858 1.00 . A A . 72 LYS CA 1 1
4 10557 1 1 72 LYS CB C 19.748 11.242 -11.217 1.00 . A A . 72 LYS CB 1 1
4 10558 1 1 72 LYS CD C 20.897 12.755 -12.754 1.00 . A A . 72 LYS CD 1 1
4 10559 1 1 72 LYS CE C 21.983 13.819 -12.913 1.00 . A A . 72 LYS CE 1 1
4 10560 1 1 72 LYS CG C 20.851 12.278 -11.323 1.00 . A A . 72 LYS CG 1 1
4 10561 1 1 72 LYS H H 18.194 9.422 -10.508 1.00 . A A . 72 LYS H 1 1
4 10562 1 1 72 LYS HA H 20.806 10.157 -9.747 1.00 . A A . 72 LYS HA 1 1
4 10563 1 1 72 LYS HB2 H 19.876 10.493 -11.987 1.00 . A A . 72 LYS HB2 1 1
4 10564 1 1 72 LYS HB3 H 18.791 11.725 -11.336 1.00 . A A . 72 LYS HB3 1 1
4 10565 1 1 72 LYS HD2 H 21.114 11.909 -13.388 1.00 . A A . 72 LYS HD2 1 1
4 10566 1 1 72 LYS HD3 H 19.939 13.164 -13.020 1.00 . A A . 72 LYS HD3 1 1
4 10567 1 1 72 LYS HE2 H 22.888 13.479 -12.434 1.00 . A A . 72 LYS HE2 1 1
4 10568 1 1 72 LYS HE3 H 22.169 13.982 -13.962 1.00 . A A . 72 LYS HE3 1 1
4 10569 1 1 72 LYS HG2 H 20.640 13.108 -10.664 1.00 . A A . 72 LYS HG2 1 1
4 10570 1 1 72 LYS HG3 H 21.798 11.830 -11.059 1.00 . A A . 72 LYS HG3 1 1
4 10571 1 1 72 LYS HZ1 H 21.811 15.104 -11.278 1.00 . A A . 72 LYS HZ1 1 1
4 10572 1 1 72 LYS HZ2 H 20.502 15.178 -12.352 1.00 . A A . 72 LYS HZ2 1 1
4 10573 1 1 72 LYS HZ3 H 21.984 15.898 -12.770 1.00 . A A . 72 LYS HZ3 1 1
4 10574 1 1 72 LYS N N 18.831 9.531 -9.773 1.00 . A A . 72 LYS N 1 1
4 10575 1 1 72 LYS NZ N 21.535 15.097 -12.280 1.00 . A A . 72 LYS NZ 1 1
4 10576 1 1 72 LYS O O 20.579 12.086 -8.143 1.00 . A A . 72 LYS O 1 1
4 10577 1 1 73 GLN C C 18.698 12.716 -6.240 1.00 . A A . 73 GLN C 1 1
4 10578 1 1 73 GLN CA C 18.057 13.062 -7.574 1.00 . A A . 73 GLN CA 1 1
4 10579 1 1 73 GLN CB C 16.544 13.151 -7.381 1.00 . A A . 73 GLN CB 1 1
4 10580 1 1 73 GLN CD C 16.217 15.112 -8.901 1.00 . A A . 73 GLN CD 1 1
4 10581 1 1 73 GLN CG C 15.880 13.647 -8.663 1.00 . A A . 73 GLN CG 1 1
4 10582 1 1 73 GLN H H 17.650 11.662 -9.115 1.00 . A A . 73 GLN H 1 1
4 10583 1 1 73 GLN HA H 18.428 14.019 -7.908 1.00 . A A . 73 GLN HA 1 1
4 10584 1 1 73 GLN HB2 H 16.157 12.174 -7.130 1.00 . A A . 73 GLN HB2 1 1
4 10585 1 1 73 GLN HB3 H 16.327 13.838 -6.579 1.00 . A A . 73 GLN HB3 1 1
4 10586 1 1 73 GLN HE21 H 16.013 14.980 -10.870 1.00 . A A . 73 GLN HE21 1 1
4 10587 1 1 73 GLN HE22 H 16.442 16.517 -10.285 1.00 . A A . 73 GLN HE22 1 1
4 10588 1 1 73 GLN HG2 H 16.238 13.064 -9.495 1.00 . A A . 73 GLN HG2 1 1
4 10589 1 1 73 GLN HG3 H 14.810 13.534 -8.579 1.00 . A A . 73 GLN HG3 1 1
4 10590 1 1 73 GLN N N 18.372 12.045 -8.574 1.00 . A A . 73 GLN N 1 1
4 10591 1 1 73 GLN NE2 N 16.225 15.576 -10.119 1.00 . A A . 73 GLN NE2 1 1
4 10592 1 1 73 GLN O O 19.435 13.517 -5.665 1.00 . A A . 73 GLN O 1 1
4 10593 1 1 73 GLN OE1 O 16.460 15.859 -7.952 1.00 . A A . 73 GLN OE1 1 1
4 10594 1 1 74 LEU C C 20.469 10.925 -4.567 1.00 . A A . 74 LEU C 1 1
4 10595 1 1 74 LEU CA C 18.960 11.096 -4.469 1.00 . A A . 74 LEU CA 1 1
4 10596 1 1 74 LEU CB C 18.317 9.778 -4.042 1.00 . A A . 74 LEU CB 1 1
4 10597 1 1 74 LEU CD1 C 16.143 8.532 -4.091 1.00 . A A . 74 LEU CD1 1 1
4 10598 1 1 74 LEU CD2 C 16.373 10.572 -2.668 1.00 . A A . 74 LEU CD2 1 1
4 10599 1 1 74 LEU CG C 16.787 9.919 -3.994 1.00 . A A . 74 LEU CG 1 1
4 10600 1 1 74 LEU H H 17.809 10.918 -6.243 1.00 . A A . 74 LEU H 1 1
4 10601 1 1 74 LEU HA H 18.743 11.848 -3.728 1.00 . A A . 74 LEU HA 1 1
4 10602 1 1 74 LEU HB2 H 18.589 9.008 -4.746 1.00 . A A . 74 LEU HB2 1 1
4 10603 1 1 74 LEU HB3 H 18.677 9.510 -3.069 1.00 . A A . 74 LEU HB3 1 1
4 10604 1 1 74 LEU HD11 H 16.397 8.085 -5.041 1.00 . A A . 74 LEU HD11 1 1
4 10605 1 1 74 LEU HD12 H 15.070 8.625 -4.012 1.00 . A A . 74 LEU HD12 1 1
4 10606 1 1 74 LEU HD13 H 16.511 7.907 -3.290 1.00 . A A . 74 LEU HD13 1 1
4 10607 1 1 74 LEU HD21 H 16.781 11.568 -2.611 1.00 . A A . 74 LEU HD21 1 1
4 10608 1 1 74 LEU HD22 H 16.751 9.982 -1.846 1.00 . A A . 74 LEU HD22 1 1
4 10609 1 1 74 LEU HD23 H 15.296 10.621 -2.613 1.00 . A A . 74 LEU HD23 1 1
4 10610 1 1 74 LEU HG H 16.451 10.529 -4.818 1.00 . A A . 74 LEU HG 1 1
4 10611 1 1 74 LEU N N 18.408 11.520 -5.746 1.00 . A A . 74 LEU N 1 1
4 10612 1 1 74 LEU O O 21.193 11.159 -3.598 1.00 . A A . 74 LEU O 1 1
4 10613 1 1 75 GLY C C 23.034 9.564 -4.849 1.00 . A A . 75 GLY C 1 1
4 10614 1 1 75 GLY CA C 22.365 10.350 -5.976 1.00 . A A . 75 GLY CA 1 1
4 10615 1 1 75 GLY H H 20.316 10.364 -6.482 1.00 . A A . 75 GLY H 1 1
4 10616 1 1 75 GLY HA2 H 22.503 9.816 -6.906 1.00 . A A . 75 GLY HA2 1 1
4 10617 1 1 75 GLY HA3 H 22.835 11.317 -6.053 1.00 . A A . 75 GLY HA3 1 1
4 10618 1 1 75 GLY N N 20.937 10.530 -5.745 1.00 . A A . 75 GLY N 1 1
4 10619 1 1 75 GLY O O 23.229 8.355 -4.954 1.00 . A A . 75 GLY O 1 1
4 10620 1 1 76 ASP C C 23.080 9.084 -1.649 1.00 . A A . 76 ASP C 1 1
4 10621 1 1 76 ASP CA C 24.081 9.641 -2.651 1.00 . A A . 76 ASP CA 1 1
4 10622 1 1 76 ASP CB C 24.979 10.666 -1.954 1.00 . A A . 76 ASP CB 1 1
4 10623 1 1 76 ASP CG C 26.043 11.174 -2.918 1.00 . A A . 76 ASP CG 1 1
4 10624 1 1 76 ASP H H 23.215 11.230 -3.755 1.00 . A A . 76 ASP H 1 1
4 10625 1 1 76 ASP HA H 24.698 8.832 -3.014 1.00 . A A . 76 ASP HA 1 1
4 10626 1 1 76 ASP HB2 H 24.377 11.495 -1.613 1.00 . A A . 76 ASP HB2 1 1
4 10627 1 1 76 ASP HB3 H 25.459 10.201 -1.106 1.00 . A A . 76 ASP HB3 1 1
4 10628 1 1 76 ASP N N 23.401 10.270 -3.781 1.00 . A A . 76 ASP N 1 1
4 10629 1 1 76 ASP O O 22.763 9.729 -0.650 1.00 . A A . 76 ASP O 1 1
4 10630 1 1 76 ASP OD1 O 26.708 10.351 -3.527 1.00 . A A . 76 ASP OD1 1 1
4 10631 1 1 76 ASP OD2 O 26.180 12.381 -3.037 1.00 . A A . 76 ASP OD2 1 1
4 10632 1 1 77 ASN C C 21.880 5.725 -0.979 1.00 . A A . 77 ASN C 1 1
4 10633 1 1 77 ASN CA C 21.631 7.225 -1.037 1.00 . A A . 77 ASN CA 1 1
4 10634 1 1 77 ASN CB C 20.219 7.491 -1.531 1.00 . A A . 77 ASN CB 1 1
4 10635 1 1 77 ASN CG C 19.203 7.117 -0.464 1.00 . A A . 77 ASN CG 1 1
4 10636 1 1 77 ASN H H 22.884 7.414 -2.732 1.00 . A A . 77 ASN H 1 1
4 10637 1 1 77 ASN HA H 21.732 7.634 -0.043 1.00 . A A . 77 ASN HA 1 1
4 10638 1 1 77 ASN HB2 H 20.127 8.538 -1.753 1.00 . A A . 77 ASN HB2 1 1
4 10639 1 1 77 ASN HB3 H 20.031 6.915 -2.424 1.00 . A A . 77 ASN HB3 1 1
4 10640 1 1 77 ASN HD21 H 18.160 8.779 -0.706 1.00 . A A . 77 ASN HD21 1 1
4 10641 1 1 77 ASN HD22 H 17.562 7.716 0.476 1.00 . A A . 77 ASN HD22 1 1
4 10642 1 1 77 ASN N N 22.592 7.876 -1.921 1.00 . A A . 77 ASN N 1 1
4 10643 1 1 77 ASN ND2 N 18.226 7.938 -0.209 1.00 . A A . 77 ASN ND2 1 1
4 10644 1 1 77 ASN O O 21.810 5.031 -1.994 1.00 . A A . 77 ASN O 1 1
4 10645 1 1 77 ASN OD1 O 19.304 6.056 0.153 1.00 . A A . 77 ASN OD1 1 1
4 10646 1 1 78 GLU C C 21.143 3.017 0.308 1.00 . A A . 78 GLU C 1 1
4 10647 1 1 78 GLU CA C 22.433 3.823 0.420 1.00 . A A . 78 GLU CA 1 1
4 10648 1 1 78 GLU CB C 23.081 3.599 1.789 1.00 . A A . 78 GLU CB 1 1
4 10649 1 1 78 GLU CD C 25.145 4.717 0.921 1.00 . A A . 78 GLU CD 1 1
4 10650 1 1 78 GLU CG C 24.112 4.700 2.043 1.00 . A A . 78 GLU CG 1 1
4 10651 1 1 78 GLU H H 22.206 5.848 0.986 1.00 . A A . 78 GLU H 1 1
4 10652 1 1 78 GLU HA H 23.117 3.488 -0.343 1.00 . A A . 78 GLU HA 1 1
4 10653 1 1 78 GLU HB2 H 22.322 3.628 2.557 1.00 . A A . 78 GLU HB2 1 1
4 10654 1 1 78 GLU HB3 H 23.573 2.638 1.801 1.00 . A A . 78 GLU HB3 1 1
4 10655 1 1 78 GLU HG2 H 23.615 5.657 2.090 1.00 . A A . 78 GLU HG2 1 1
4 10656 1 1 78 GLU HG3 H 24.612 4.511 2.983 1.00 . A A . 78 GLU HG3 1 1
4 10657 1 1 78 GLU N N 22.171 5.240 0.220 1.00 . A A . 78 GLU N 1 1
4 10658 1 1 78 GLU O O 21.161 1.856 -0.091 1.00 . A A . 78 GLU O 1 1
4 10659 1 1 78 GLU OE1 O 26.066 3.921 0.977 1.00 . A A . 78 GLU OE1 1 1
4 10660 1 1 78 GLU OE2 O 24.991 5.519 0.014 1.00 . A A . 78 GLU OE2 1 1
4 10661 1 1 79 ALA C C 18.379 2.555 -0.810 1.00 . A A . 79 ALA C 1 1
4 10662 1 1 79 ALA CA C 18.737 2.963 0.619 1.00 . A A . 79 ALA CA 1 1
4 10663 1 1 79 ALA CB C 17.651 3.880 1.178 1.00 . A A . 79 ALA CB 1 1
4 10664 1 1 79 ALA H H 20.072 4.567 0.986 1.00 . A A . 79 ALA H 1 1
4 10665 1 1 79 ALA HA H 18.783 2.076 1.229 1.00 . A A . 79 ALA HA 1 1
4 10666 1 1 79 ALA HB1 H 17.413 4.643 0.453 1.00 . A A . 79 ALA HB1 1 1
4 10667 1 1 79 ALA HB2 H 18.009 4.345 2.087 1.00 . A A . 79 ALA HB2 1 1
4 10668 1 1 79 ALA HB3 H 16.767 3.299 1.398 1.00 . A A . 79 ALA HB3 1 1
4 10669 1 1 79 ALA N N 20.028 3.638 0.670 1.00 . A A . 79 ALA N 1 1
4 10670 1 1 79 ALA O O 17.795 1.496 -1.032 1.00 . A A . 79 ALA O 1 1
4 10671 1 1 80 ILE C C 19.552 2.289 -3.806 1.00 . A A . 80 ILE C 1 1
4 10672 1 1 80 ILE CA C 18.429 3.117 -3.179 1.00 . A A . 80 ILE CA 1 1
4 10673 1 1 80 ILE CB C 18.273 4.463 -3.927 1.00 . A A . 80 ILE CB 1 1
4 10674 1 1 80 ILE CD1 C 16.336 5.113 -2.469 1.00 . A A . 80 ILE CD1 1 1
4 10675 1 1 80 ILE CG1 C 16.811 4.920 -3.907 1.00 . A A . 80 ILE CG1 1 1
4 10676 1 1 80 ILE CG2 C 18.721 4.361 -5.394 1.00 . A A . 80 ILE CG2 1 1
4 10677 1 1 80 ILE H H 19.202 4.228 -1.545 1.00 . A A . 80 ILE H 1 1
4 10678 1 1 80 ILE HA H 17.506 2.561 -3.244 1.00 . A A . 80 ILE HA 1 1
4 10679 1 1 80 ILE HB H 18.877 5.202 -3.433 1.00 . A A . 80 ILE HB 1 1
4 10680 1 1 80 ILE HD11 H 16.960 5.845 -1.980 1.00 . A A . 80 ILE HD11 1 1
4 10681 1 1 80 ILE HD12 H 16.393 4.176 -1.941 1.00 . A A . 80 ILE HD12 1 1
4 10682 1 1 80 ILE HD13 H 15.311 5.459 -2.478 1.00 . A A . 80 ILE HD13 1 1
4 10683 1 1 80 ILE HG12 H 16.728 5.852 -4.440 1.00 . A A . 80 ILE HG12 1 1
4 10684 1 1 80 ILE HG13 H 16.203 4.179 -4.388 1.00 . A A . 80 ILE HG13 1 1
4 10685 1 1 80 ILE HG21 H 18.258 3.501 -5.860 1.00 . A A . 80 ILE HG21 1 1
4 10686 1 1 80 ILE HG22 H 19.793 4.270 -5.443 1.00 . A A . 80 ILE HG22 1 1
4 10687 1 1 80 ILE HG23 H 18.420 5.255 -5.912 1.00 . A A . 80 ILE HG23 1 1
4 10688 1 1 80 ILE N N 18.728 3.402 -1.775 1.00 . A A . 80 ILE N 1 1
4 10689 1 1 80 ILE O O 19.303 1.274 -4.455 1.00 . A A . 80 ILE O 1 1
4 10690 1 1 81 THR C C 22.058 0.665 -3.633 1.00 . A A . 81 THR C 1 1
4 10691 1 1 81 THR CA C 21.919 2.057 -4.224 1.00 . A A . 81 THR CA 1 1
4 10692 1 1 81 THR CB C 23.202 2.860 -3.992 1.00 . A A . 81 THR CB 1 1
4 10693 1 1 81 THR CG2 C 23.087 4.226 -4.677 1.00 . A A . 81 THR CG2 1 1
4 10694 1 1 81 THR H H 20.928 3.577 -3.125 1.00 . A A . 81 THR H 1 1
4 10695 1 1 81 THR HA H 21.756 1.969 -5.288 1.00 . A A . 81 THR HA 1 1
4 10696 1 1 81 THR HB H 24.041 2.325 -4.407 1.00 . A A . 81 THR HB 1 1
4 10697 1 1 81 THR HG1 H 23.277 3.976 -2.405 1.00 . A A . 81 THR HG1 1 1
4 10698 1 1 81 THR HG21 H 23.256 4.114 -5.738 1.00 . A A . 81 THR HG21 1 1
4 10699 1 1 81 THR HG22 H 23.826 4.898 -4.264 1.00 . A A . 81 THR HG22 1 1
4 10700 1 1 81 THR HG23 H 22.099 4.634 -4.511 1.00 . A A . 81 THR HG23 1 1
4 10701 1 1 81 THR N N 20.785 2.749 -3.634 1.00 . A A . 81 THR N 1 1
4 10702 1 1 81 THR O O 22.466 -0.273 -4.320 1.00 . A A . 81 THR O 1 1
4 10703 1 1 81 THR OG1 O 23.400 3.044 -2.600 1.00 . A A . 81 THR OG1 1 1
4 10704 1 1 82 GLN C C 20.417 -1.153 -1.143 1.00 . A A . 82 GLN C 1 1
4 10705 1 1 82 GLN CA C 21.794 -0.758 -1.673 1.00 . A A . 82 GLN CA 1 1
4 10706 1 1 82 GLN CB C 22.788 -0.651 -0.516 1.00 . A A . 82 GLN CB 1 1
4 10707 1 1 82 GLN CD C 25.065 0.158 0.136 1.00 . A A . 82 GLN CD 1 1
4 10708 1 1 82 GLN CG C 24.015 0.144 -0.968 1.00 . A A . 82 GLN CG 1 1
4 10709 1 1 82 GLN H H 21.394 1.310 -1.857 1.00 . A A . 82 GLN H 1 1
4 10710 1 1 82 GLN HA H 22.139 -1.518 -2.361 1.00 . A A . 82 GLN HA 1 1
4 10711 1 1 82 GLN HB2 H 22.320 -0.149 0.315 1.00 . A A . 82 GLN HB2 1 1
4 10712 1 1 82 GLN HB3 H 23.096 -1.641 -0.213 1.00 . A A . 82 GLN HB3 1 1
4 10713 1 1 82 GLN HE21 H 25.366 2.118 0.030 1.00 . A A . 82 GLN HE21 1 1
4 10714 1 1 82 GLN HE22 H 26.301 1.302 1.184 1.00 . A A . 82 GLN HE22 1 1
4 10715 1 1 82 GLN HG2 H 24.430 -0.307 -1.856 1.00 . A A . 82 GLN HG2 1 1
4 10716 1 1 82 GLN HG3 H 23.720 1.161 -1.189 1.00 . A A . 82 GLN HG3 1 1
4 10717 1 1 82 GLN N N 21.711 0.530 -2.357 1.00 . A A . 82 GLN N 1 1
4 10718 1 1 82 GLN NE2 N 25.622 1.287 0.478 1.00 . A A . 82 GLN NE2 1 1
4 10719 1 1 82 GLN O O 19.879 -0.507 -0.247 1.00 . A A . 82 GLN O 1 1
4 10720 1 1 82 GLN OE1 O 25.384 -0.887 0.701 1.00 . A A . 82 GLN OE1 1 1
4 10721 1 1 83 GLU C C 18.579 -3.180 0.139 1.00 . A A . 83 GLU C 1 1
4 10722 1 1 83 GLU CA C 18.537 -2.675 -1.297 1.00 . A A . 83 GLU CA 1 1
4 10723 1 1 83 GLU CB C 18.070 -3.802 -2.223 1.00 . A A . 83 GLU CB 1 1
4 10724 1 1 83 GLU CD C 18.718 -6.044 -3.126 1.00 . A A . 83 GLU CD 1 1
4 10725 1 1 83 GLU CG C 19.234 -4.764 -2.479 1.00 . A A . 83 GLU CG 1 1
4 10726 1 1 83 GLU H H 20.326 -2.674 -2.431 1.00 . A A . 83 GLU H 1 1
4 10727 1 1 83 GLU HA H 17.835 -1.857 -1.364 1.00 . A A . 83 GLU HA 1 1
4 10728 1 1 83 GLU HB2 H 17.253 -4.339 -1.760 1.00 . A A . 83 GLU HB2 1 1
4 10729 1 1 83 GLU HB3 H 17.739 -3.382 -3.161 1.00 . A A . 83 GLU HB3 1 1
4 10730 1 1 83 GLU HG2 H 19.949 -4.293 -3.140 1.00 . A A . 83 GLU HG2 1 1
4 10731 1 1 83 GLU HG3 H 19.715 -5.004 -1.543 1.00 . A A . 83 GLU HG3 1 1
4 10732 1 1 83 GLU N N 19.852 -2.207 -1.713 1.00 . A A . 83 GLU N 1 1
4 10733 1 1 83 GLU O O 17.558 -3.219 0.821 1.00 . A A . 83 GLU O 1 1
4 10734 1 1 83 GLU OE1 O 18.432 -6.011 -4.312 1.00 . A A . 83 GLU OE1 1 1
4 10735 1 1 83 GLU OE2 O 18.614 -7.037 -2.427 1.00 . A A . 83 GLU OE2 1 1
4 10736 1 1 84 ILE C C 19.297 -3.166 2.958 1.00 . A A . 84 ILE C 1 1
4 10737 1 1 84 ILE CA C 19.930 -4.114 1.933 1.00 . A A . 84 ILE CA 1 1
4 10738 1 1 84 ILE CB C 21.435 -4.289 2.250 1.00 . A A . 84 ILE CB 1 1
4 10739 1 1 84 ILE CD1 C 23.659 -5.063 1.294 1.00 . A A . 84 ILE CD1 1 1
4 10740 1 1 84 ILE CG1 C 22.208 -4.659 0.969 1.00 . A A . 84 ILE CG1 1 1
4 10741 1 1 84 ILE CG2 C 21.620 -5.397 3.291 1.00 . A A . 84 ILE CG2 1 1
4 10742 1 1 84 ILE H H 20.530 -3.547 -0.020 1.00 . A A . 84 ILE H 1 1
4 10743 1 1 84 ILE HA H 19.439 -5.075 1.995 1.00 . A A . 84 ILE HA 1 1
4 10744 1 1 84 ILE HB H 21.827 -3.363 2.648 1.00 . A A . 84 ILE HB 1 1
4 10745 1 1 84 ILE HD11 H 24.317 -4.682 0.525 1.00 . A A . 84 ILE HD11 1 1
4 10746 1 1 84 ILE HD12 H 23.735 -6.139 1.323 1.00 . A A . 84 ILE HD12 1 1
4 10747 1 1 84 ILE HD13 H 23.955 -4.654 2.248 1.00 . A A . 84 ILE HD13 1 1
4 10748 1 1 84 ILE HG12 H 21.711 -5.482 0.474 1.00 . A A . 84 ILE HG12 1 1
4 10749 1 1 84 ILE HG13 H 22.229 -3.807 0.306 1.00 . A A . 84 ILE HG13 1 1
4 10750 1 1 84 ILE HG21 H 21.444 -6.358 2.830 1.00 . A A . 84 ILE HG21 1 1
4 10751 1 1 84 ILE HG22 H 20.919 -5.253 4.101 1.00 . A A . 84 ILE HG22 1 1
4 10752 1 1 84 ILE HG23 H 22.627 -5.362 3.675 1.00 . A A . 84 ILE HG23 1 1
4 10753 1 1 84 ILE N N 19.762 -3.586 0.580 1.00 . A A . 84 ILE N 1 1
4 10754 1 1 84 ILE O O 18.352 -3.529 3.665 1.00 . A A . 84 ILE O 1 1
4 10755 1 1 85 VAL C C 17.911 -0.452 3.428 1.00 . A A . 85 VAL C 1 1
4 10756 1 1 85 VAL CA C 19.275 -0.930 3.916 1.00 . A A . 85 VAL CA 1 1
4 10757 1 1 85 VAL CB C 20.265 0.250 4.034 1.00 . A A . 85 VAL CB 1 1
4 10758 1 1 85 VAL CG1 C 20.940 0.496 2.681 1.00 . A A . 85 VAL CG1 1 1
4 10759 1 1 85 VAL CG2 C 19.538 1.528 4.491 1.00 . A A . 85 VAL CG2 1 1
4 10760 1 1 85 VAL H H 20.534 -1.691 2.388 1.00 . A A . 85 VAL H 1 1
4 10761 1 1 85 VAL HA H 19.155 -1.381 4.890 1.00 . A A . 85 VAL HA 1 1
4 10762 1 1 85 VAL HB H 21.025 0.000 4.759 1.00 . A A . 85 VAL HB 1 1
4 10763 1 1 85 VAL HG11 H 21.362 1.490 2.657 1.00 . A A . 85 VAL HG11 1 1
4 10764 1 1 85 VAL HG12 H 20.215 0.394 1.889 1.00 . A A . 85 VAL HG12 1 1
4 10765 1 1 85 VAL HG13 H 21.727 -0.229 2.539 1.00 . A A . 85 VAL HG13 1 1
4 10766 1 1 85 VAL HG21 H 18.839 1.284 5.278 1.00 . A A . 85 VAL HG21 1 1
4 10767 1 1 85 VAL HG22 H 19.002 1.959 3.657 1.00 . A A . 85 VAL HG22 1 1
4 10768 1 1 85 VAL HG23 H 20.260 2.241 4.859 1.00 . A A . 85 VAL HG23 1 1
4 10769 1 1 85 VAL N N 19.806 -1.935 3.001 1.00 . A A . 85 VAL N 1 1
4 10770 1 1 85 VAL O O 17.035 -0.127 4.228 1.00 . A A . 85 VAL O 1 1
4 10771 1 1 86 GLY C C 15.331 -0.849 2.008 1.00 . A A . 86 GLY C 1 1
4 10772 1 1 86 GLY CA C 16.477 0.038 1.545 1.00 . A A . 86 GLY CA 1 1
4 10773 1 1 86 GLY H H 18.477 -0.687 1.527 1.00 . A A . 86 GLY H 1 1
4 10774 1 1 86 GLY HA2 H 16.289 1.053 1.862 1.00 . A A . 86 GLY HA2 1 1
4 10775 1 1 86 GLY HA3 H 16.538 0.002 0.470 1.00 . A A . 86 GLY HA3 1 1
4 10776 1 1 86 GLY N N 17.740 -0.409 2.116 1.00 . A A . 86 GLY N 1 1
4 10777 1 1 86 GLY O O 14.268 -0.364 2.397 1.00 . A A . 86 GLY O 1 1
4 10778 1 1 87 CYS C C 14.281 -2.924 3.894 1.00 . A A . 87 CYS C 1 1
4 10779 1 1 87 CYS CA C 14.541 -3.096 2.406 1.00 . A A . 87 CYS CA 1 1
4 10780 1 1 87 CYS CB C 14.996 -4.530 2.114 1.00 . A A . 87 CYS CB 1 1
4 10781 1 1 87 CYS H H 16.421 -2.484 1.665 1.00 . A A . 87 CYS H 1 1
4 10782 1 1 87 CYS HA H 13.629 -2.899 1.865 1.00 . A A . 87 CYS HA 1 1
4 10783 1 1 87 CYS HB2 H 15.189 -4.636 1.057 1.00 . A A . 87 CYS HB2 1 1
4 10784 1 1 87 CYS HB3 H 15.898 -4.741 2.669 1.00 . A A . 87 CYS HB3 1 1
4 10785 1 1 87 CYS HG H 14.109 -6.411 3.088 1.00 . A A . 87 CYS HG 1 1
4 10786 1 1 87 CYS N N 15.557 -2.153 1.976 1.00 . A A . 87 CYS N 1 1
4 10787 1 1 87 CYS O O 13.129 -2.883 4.332 1.00 . A A . 87 CYS O 1 1
4 10788 1 1 87 CYS SG S 13.696 -5.685 2.611 1.00 . A A . 87 CYS SG 1 1
4 10789 1 1 88 ALA C C 14.379 -1.433 6.428 1.00 . A A . 88 ALA C 1 1
4 10790 1 1 88 ALA CA C 15.221 -2.661 6.114 1.00 . A A . 88 ALA CA 1 1
4 10791 1 1 88 ALA CB C 16.599 -2.511 6.756 1.00 . A A . 88 ALA CB 1 1
4 10792 1 1 88 ALA H H 16.258 -2.888 4.275 1.00 . A A . 88 ALA H 1 1
4 10793 1 1 88 ALA HA H 14.735 -3.534 6.523 1.00 . A A . 88 ALA HA 1 1
4 10794 1 1 88 ALA HB1 H 17.186 -1.800 6.192 1.00 . A A . 88 ALA HB1 1 1
4 10795 1 1 88 ALA HB2 H 17.100 -3.468 6.760 1.00 . A A . 88 ALA HB2 1 1
4 10796 1 1 88 ALA HB3 H 16.487 -2.161 7.772 1.00 . A A . 88 ALA HB3 1 1
4 10797 1 1 88 ALA N N 15.358 -2.827 4.672 1.00 . A A . 88 ALA N 1 1
4 10798 1 1 88 ALA O O 13.574 -1.442 7.362 1.00 . A A . 88 ALA O 1 1
4 10799 1 1 89 HIS C C 12.321 0.558 5.660 1.00 . A A . 89 HIS C 1 1
4 10800 1 1 89 HIS CA C 13.806 0.844 5.832 1.00 . A A . 89 HIS CA 1 1
4 10801 1 1 89 HIS CB C 14.268 1.922 4.812 1.00 . A A . 89 HIS CB 1 1
4 10802 1 1 89 HIS CD2 C 12.258 3.631 4.549 1.00 . A A . 89 HIS CD2 1 1
4 10803 1 1 89 HIS CE1 C 11.535 2.983 2.614 1.00 . A A . 89 HIS CE1 1 1
4 10804 1 1 89 HIS CG C 13.080 2.603 4.147 1.00 . A A . 89 HIS CG 1 1
4 10805 1 1 89 HIS H H 15.214 -0.437 4.910 1.00 . A A . 89 HIS H 1 1
4 10806 1 1 89 HIS HA H 13.977 1.204 6.837 1.00 . A A . 89 HIS HA 1 1
4 10807 1 1 89 HIS HB2 H 14.860 2.666 5.321 1.00 . A A . 89 HIS HB2 1 1
4 10808 1 1 89 HIS HB3 H 14.873 1.448 4.051 1.00 . A A . 89 HIS HB3 1 1
4 10809 1 1 89 HIS HD1 H 12.966 1.497 2.340 1.00 . A A . 89 HIS HD1 1 1
4 10810 1 1 89 HIS HD2 H 12.348 4.171 5.471 1.00 . A A . 89 HIS HD2 1 1
4 10811 1 1 89 HIS HE1 H 10.953 2.902 1.708 1.00 . A A . 89 HIS HE1 1 1
4 10812 1 1 89 HIS N N 14.564 -0.383 5.638 1.00 . A A . 89 HIS N 1 1
4 10813 1 1 89 HIS ND1 N 12.598 2.206 2.906 1.00 . A A . 89 HIS ND1 1 1
4 10814 1 1 89 HIS NE2 N 11.287 3.867 3.582 1.00 . A A . 89 HIS NE2 1 1
4 10815 1 1 89 HIS O O 11.489 1.035 6.430 1.00 . A A . 89 HIS O 1 1
4 10816 1 1 90 LEU C C 9.959 -1.236 5.467 1.00 . A A . 90 LEU C 1 1
4 10817 1 1 90 LEU CA C 10.594 -0.461 4.322 1.00 . A A . 90 LEU CA 1 1
4 10818 1 1 90 LEU CB C 10.473 -1.264 3.013 1.00 . A A . 90 LEU CB 1 1
4 10819 1 1 90 LEU CD1 C 7.968 -0.914 3.158 1.00 . A A . 90 LEU CD1 1 1
4 10820 1 1 90 LEU CD2 C 9.355 0.542 1.631 1.00 . A A . 90 LEU CD2 1 1
4 10821 1 1 90 LEU CG C 9.196 -0.870 2.237 1.00 . A A . 90 LEU CG 1 1
4 10822 1 1 90 LEU H H 12.698 -0.503 4.002 1.00 . A A . 90 LEU H 1 1
4 10823 1 1 90 LEU HA H 10.080 0.478 4.215 1.00 . A A . 90 LEU HA 1 1
4 10824 1 1 90 LEU HB2 H 11.340 -1.076 2.401 1.00 . A A . 90 LEU HB2 1 1
4 10825 1 1 90 LEU HB3 H 10.432 -2.321 3.238 1.00 . A A . 90 LEU HB3 1 1
4 10826 1 1 90 LEU HD11 H 7.922 -0.019 3.763 1.00 . A A . 90 LEU HD11 1 1
4 10827 1 1 90 LEU HD12 H 8.030 -1.777 3.797 1.00 . A A . 90 LEU HD12 1 1
4 10828 1 1 90 LEU HD13 H 7.073 -0.979 2.558 1.00 . A A . 90 LEU HD13 1 1
4 10829 1 1 90 LEU HD21 H 10.385 0.705 1.350 1.00 . A A . 90 LEU HD21 1 1
4 10830 1 1 90 LEU HD22 H 9.057 1.294 2.347 1.00 . A A . 90 LEU HD22 1 1
4 10831 1 1 90 LEU HD23 H 8.735 0.625 0.752 1.00 . A A . 90 LEU HD23 1 1
4 10832 1 1 90 LEU HG H 9.049 -1.580 1.435 1.00 . A A . 90 LEU HG 1 1
4 10833 1 1 90 LEU N N 11.994 -0.179 4.611 1.00 . A A . 90 LEU N 1 1
4 10834 1 1 90 LEU O O 8.838 -0.944 5.878 1.00 . A A . 90 LEU O 1 1
4 10835 1 1 91 GLU C C 9.870 -2.171 8.279 1.00 . A A . 91 GLU C 1 1
4 10836 1 1 91 GLU CA C 10.189 -3.036 7.067 1.00 . A A . 91 GLU CA 1 1
4 10837 1 1 91 GLU CB C 11.242 -4.077 7.447 1.00 . A A . 91 GLU CB 1 1
4 10838 1 1 91 GLU CD C 12.566 -6.026 6.612 1.00 . A A . 91 GLU CD 1 1
4 10839 1 1 91 GLU CG C 11.420 -5.072 6.298 1.00 . A A . 91 GLU CG 1 1
4 10840 1 1 91 GLU H H 11.576 -2.401 5.600 1.00 . A A . 91 GLU H 1 1
4 10841 1 1 91 GLU HA H 9.292 -3.544 6.751 1.00 . A A . 91 GLU HA 1 1
4 10842 1 1 91 GLU HB2 H 12.182 -3.580 7.643 1.00 . A A . 91 GLU HB2 1 1
4 10843 1 1 91 GLU HB3 H 10.921 -4.605 8.332 1.00 . A A . 91 GLU HB3 1 1
4 10844 1 1 91 GLU HG2 H 10.507 -5.637 6.168 1.00 . A A . 91 GLU HG2 1 1
4 10845 1 1 91 GLU HG3 H 11.641 -4.535 5.387 1.00 . A A . 91 GLU HG3 1 1
4 10846 1 1 91 GLU N N 10.687 -2.220 5.974 1.00 . A A . 91 GLU N 1 1
4 10847 1 1 91 GLU O O 8.815 -2.315 8.895 1.00 . A A . 91 GLU O 1 1
4 10848 1 1 91 GLU OE1 O 13.112 -5.925 7.699 1.00 . A A . 91 GLU OE1 1 1
4 10849 1 1 91 GLU OE2 O 12.886 -6.841 5.762 1.00 . A A . 91 GLU OE2 1 1
4 10850 1 1 92 ASN C C 9.391 0.512 9.544 1.00 . A A . 92 ASN C 1 1
4 10851 1 1 92 ASN CA C 10.598 -0.395 9.756 1.00 . A A . 92 ASN CA 1 1
4 10852 1 1 92 ASN CB C 11.846 0.467 9.955 1.00 . A A . 92 ASN CB 1 1
4 10853 1 1 92 ASN CG C 13.033 -0.406 10.347 1.00 . A A . 92 ASN CG 1 1
4 10854 1 1 92 ASN H H 11.611 -1.206 8.082 1.00 . A A . 92 ASN H 1 1
4 10855 1 1 92 ASN HA H 10.443 -0.992 10.642 1.00 . A A . 92 ASN HA 1 1
4 10856 1 1 92 ASN HB2 H 12.071 0.987 9.034 1.00 . A A . 92 ASN HB2 1 1
4 10857 1 1 92 ASN HB3 H 11.661 1.188 10.737 1.00 . A A . 92 ASN HB3 1 1
4 10858 1 1 92 ASN HD21 H 14.148 0.176 8.811 1.00 . A A . 92 ASN HD21 1 1
4 10859 1 1 92 ASN HD22 H 14.877 -0.950 9.853 1.00 . A A . 92 ASN HD22 1 1
4 10860 1 1 92 ASN N N 10.789 -1.274 8.612 1.00 . A A . 92 ASN N 1 1
4 10861 1 1 92 ASN ND2 N 14.109 -0.392 9.609 1.00 . A A . 92 ASN ND2 1 1
4 10862 1 1 92 ASN O O 8.568 0.685 10.441 1.00 . A A . 92 ASN O 1 1
4 10863 1 1 92 ASN OD1 O 12.976 -1.121 11.347 1.00 . A A . 92 ASN OD1 1 1
4 10864 1 1 93 TYR C C 6.859 1.236 8.042 1.00 . A A . 93 TYR C 1 1
4 10865 1 1 93 TYR CA C 8.188 1.989 8.041 1.00 . A A . 93 TYR CA 1 1
4 10866 1 1 93 TYR CB C 8.414 2.644 6.675 1.00 . A A . 93 TYR CB 1 1
4 10867 1 1 93 TYR CD1 C 7.692 4.967 7.322 1.00 . A A . 93 TYR CD1 1 1
4 10868 1 1 93 TYR CD2 C 6.446 3.813 5.592 1.00 . A A . 93 TYR CD2 1 1
4 10869 1 1 93 TYR CE1 C 6.849 6.076 7.192 1.00 . A A . 93 TYR CE1 1 1
4 10870 1 1 93 TYR CE2 C 5.602 4.924 5.462 1.00 . A A . 93 TYR CE2 1 1
4 10871 1 1 93 TYR CG C 7.492 3.835 6.526 1.00 . A A . 93 TYR CG 1 1
4 10872 1 1 93 TYR CZ C 5.803 6.055 6.262 1.00 . A A . 93 TYR CZ 1 1
4 10873 1 1 93 TYR H H 9.981 0.920 7.674 1.00 . A A . 93 TYR H 1 1
4 10874 1 1 93 TYR HA H 8.148 2.765 8.794 1.00 . A A . 93 TYR HA 1 1
4 10875 1 1 93 TYR HB2 H 9.440 2.973 6.599 1.00 . A A . 93 TYR HB2 1 1
4 10876 1 1 93 TYR HB3 H 8.206 1.928 5.895 1.00 . A A . 93 TYR HB3 1 1
4 10877 1 1 93 TYR HD1 H 8.498 4.985 8.042 1.00 . A A . 93 TYR HD1 1 1
4 10878 1 1 93 TYR HD2 H 6.292 2.940 4.975 1.00 . A A . 93 TYR HD2 1 1
4 10879 1 1 93 TYR HE1 H 7.007 6.948 7.809 1.00 . A A . 93 TYR HE1 1 1
4 10880 1 1 93 TYR HE2 H 4.795 4.907 4.744 1.00 . A A . 93 TYR HE2 1 1
4 10881 1 1 93 TYR HH H 4.470 7.238 6.946 1.00 . A A . 93 TYR HH 1 1
4 10882 1 1 93 TYR N N 9.295 1.093 8.353 1.00 . A A . 93 TYR N 1 1
4 10883 1 1 93 TYR O O 5.865 1.715 8.587 1.00 . A A . 93 TYR O 1 1
4 10884 1 1 93 TYR OH O 4.973 7.150 6.134 1.00 . A A . 93 TYR OH 1 1
4 10885 1 1 94 ALA C C 5.165 -1.147 8.740 1.00 . A A . 94 ALA C 1 1
4 10886 1 1 94 ALA CA C 5.632 -0.747 7.344 1.00 . A A . 94 ALA CA 1 1
4 10887 1 1 94 ALA CB C 5.899 -2.006 6.515 1.00 . A A . 94 ALA CB 1 1
4 10888 1 1 94 ALA H H 7.668 -0.268 6.994 1.00 . A A . 94 ALA H 1 1
4 10889 1 1 94 ALA HA H 4.855 -0.171 6.863 1.00 . A A . 94 ALA HA 1 1
4 10890 1 1 94 ALA HB1 H 5.993 -1.738 5.475 1.00 . A A . 94 ALA HB1 1 1
4 10891 1 1 94 ALA HB2 H 5.079 -2.700 6.635 1.00 . A A . 94 ALA HB2 1 1
4 10892 1 1 94 ALA HB3 H 6.815 -2.471 6.851 1.00 . A A . 94 ALA HB3 1 1
4 10893 1 1 94 ALA N N 6.848 0.060 7.418 1.00 . A A . 94 ALA N 1 1
4 10894 1 1 94 ALA O O 3.972 -1.096 9.046 1.00 . A A . 94 ALA O 1 1
4 10895 1 1 95 LEU C C 5.344 -0.731 11.763 1.00 . A A . 95 LEU C 1 1
4 10896 1 1 95 LEU CA C 5.803 -1.930 10.946 1.00 . A A . 95 LEU CA 1 1
4 10897 1 1 95 LEU CB C 7.032 -2.567 11.597 1.00 . A A . 95 LEU CB 1 1
4 10898 1 1 95 LEU CD1 C 8.711 -4.398 11.334 1.00 . A A . 95 LEU CD1 1 1
4 10899 1 1 95 LEU CD2 C 6.266 -4.977 11.403 1.00 . A A . 95 LEU CD2 1 1
4 10900 1 1 95 LEU CG C 7.307 -3.929 10.946 1.00 . A A . 95 LEU CG 1 1
4 10901 1 1 95 LEU H H 7.046 -1.534 9.276 1.00 . A A . 95 LEU H 1 1
4 10902 1 1 95 LEU HA H 5.007 -2.653 10.923 1.00 . A A . 95 LEU HA 1 1
4 10903 1 1 95 LEU HB2 H 7.885 -1.922 11.449 1.00 . A A . 95 LEU HB2 1 1
4 10904 1 1 95 LEU HB3 H 6.860 -2.694 12.655 1.00 . A A . 95 LEU HB3 1 1
4 10905 1 1 95 LEU HD11 H 8.842 -4.309 12.403 1.00 . A A . 95 LEU HD11 1 1
4 10906 1 1 95 LEU HD12 H 9.441 -3.785 10.828 1.00 . A A . 95 LEU HD12 1 1
4 10907 1 1 95 LEU HD13 H 8.840 -5.428 11.039 1.00 . A A . 95 LEU HD13 1 1
4 10908 1 1 95 LEU HD21 H 5.998 -4.803 12.433 1.00 . A A . 95 LEU HD21 1 1
4 10909 1 1 95 LEU HD22 H 6.683 -5.970 11.304 1.00 . A A . 95 LEU HD22 1 1
4 10910 1 1 95 LEU HD23 H 5.385 -4.905 10.785 1.00 . A A . 95 LEU HD23 1 1
4 10911 1 1 95 LEU HG H 7.257 -3.822 9.873 1.00 . A A . 95 LEU HG 1 1
4 10912 1 1 95 LEU N N 6.115 -1.534 9.579 1.00 . A A . 95 LEU N 1 1
4 10913 1 1 95 LEU O O 4.441 -0.842 12.592 1.00 . A A . 95 LEU O 1 1
4 10914 1 1 96 LYS C C 4.191 2.025 11.995 1.00 . A A . 96 LYS C 1 1
4 10915 1 1 96 LYS CA C 5.636 1.619 12.266 1.00 . A A . 96 LYS CA 1 1
4 10916 1 1 96 LYS CB C 6.576 2.761 11.856 1.00 . A A . 96 LYS CB 1 1
4 10917 1 1 96 LYS CD C 5.488 5.049 11.944 1.00 . A A . 96 LYS CD 1 1
4 10918 1 1 96 LYS CE C 5.018 6.145 12.901 1.00 . A A . 96 LYS CE 1 1
4 10919 1 1 96 LYS CG C 6.313 4.015 12.721 1.00 . A A . 96 LYS CG 1 1
4 10920 1 1 96 LYS H H 6.700 0.438 10.868 1.00 . A A . 96 LYS H 1 1
4 10921 1 1 96 LYS HA H 5.755 1.434 13.323 1.00 . A A . 96 LYS HA 1 1
4 10922 1 1 96 LYS HB2 H 7.598 2.438 11.994 1.00 . A A . 96 LYS HB2 1 1
4 10923 1 1 96 LYS HB3 H 6.419 2.995 10.812 1.00 . A A . 96 LYS HB3 1 1
4 10924 1 1 96 LYS HD2 H 6.099 5.489 11.167 1.00 . A A . 96 LYS HD2 1 1
4 10925 1 1 96 LYS HD3 H 4.629 4.570 11.498 1.00 . A A . 96 LYS HD3 1 1
4 10926 1 1 96 LYS HE2 H 4.262 5.746 13.562 1.00 . A A . 96 LYS HE2 1 1
4 10927 1 1 96 LYS HE3 H 5.856 6.502 13.482 1.00 . A A . 96 LYS HE3 1 1
4 10928 1 1 96 LYS HG2 H 5.779 3.741 13.619 1.00 . A A . 96 LYS HG2 1 1
4 10929 1 1 96 LYS HG3 H 7.258 4.460 12.998 1.00 . A A . 96 LYS HG3 1 1
4 10930 1 1 96 LYS HZ1 H 3.477 7.459 12.435 1.00 . A A . 96 LYS HZ1 1 1
4 10931 1 1 96 LYS HZ2 H 4.429 7.005 11.105 1.00 . A A . 96 LYS HZ2 1 1
4 10932 1 1 96 LYS HZ3 H 5.035 8.112 12.242 1.00 . A A . 96 LYS HZ3 1 1
4 10933 1 1 96 LYS N N 5.981 0.410 11.534 1.00 . A A . 96 LYS N 1 1
4 10934 1 1 96 LYS NZ N 4.446 7.265 12.111 1.00 . A A . 96 LYS NZ 1 1
4 10935 1 1 96 LYS O O 3.458 2.379 12.919 1.00 . A A . 96 LYS O 1 1
4 10936 1 1 97 MET C C 1.423 1.356 10.979 1.00 . A A . 97 MET C 1 1
4 10937 1 1 97 MET CA C 2.422 2.333 10.368 1.00 . A A . 97 MET CA 1 1
4 10938 1 1 97 MET CB C 2.264 2.322 8.845 1.00 . A A . 97 MET CB 1 1
4 10939 1 1 97 MET CE C 1.501 4.727 6.408 1.00 . A A . 97 MET CE 1 1
4 10940 1 1 97 MET CG C 0.950 3.007 8.439 1.00 . A A . 97 MET CG 1 1
4 10941 1 1 97 MET H H 4.410 1.663 10.039 1.00 . A A . 97 MET H 1 1
4 10942 1 1 97 MET HA H 2.213 3.326 10.735 1.00 . A A . 97 MET HA 1 1
4 10943 1 1 97 MET HB2 H 3.095 2.843 8.397 1.00 . A A . 97 MET HB2 1 1
4 10944 1 1 97 MET HB3 H 2.255 1.298 8.499 1.00 . A A . 97 MET HB3 1 1
4 10945 1 1 97 MET HE1 H 0.542 4.684 5.910 1.00 . A A . 97 MET HE1 1 1
4 10946 1 1 97 MET HE2 H 2.086 3.854 6.155 1.00 . A A . 97 MET HE2 1 1
4 10947 1 1 97 MET HE3 H 2.027 5.613 6.093 1.00 . A A . 97 MET HE3 1 1
4 10948 1 1 97 MET HG2 H 0.588 2.575 7.519 1.00 . A A . 97 MET HG2 1 1
4 10949 1 1 97 MET HG3 H 0.207 2.867 9.214 1.00 . A A . 97 MET HG3 1 1
4 10950 1 1 97 MET N N 3.785 1.967 10.731 1.00 . A A . 97 MET N 1 1
4 10951 1 1 97 MET O O 0.401 1.762 11.537 1.00 . A A . 97 MET O 1 1
4 10952 1 1 97 MET SD S 1.243 4.778 8.200 1.00 . A A . 97 MET SD 1 1
4 10953 1 1 98 PHE C C 0.612 -0.759 12.857 1.00 . A A . 98 PHE C 1 1
4 10954 1 1 98 PHE CA C 0.827 -0.963 11.365 1.00 . A A . 98 PHE CA 1 1
4 10955 1 1 98 PHE CB C 1.424 -2.352 11.122 1.00 . A A . 98 PHE CB 1 1
4 10956 1 1 98 PHE CD1 C -0.679 -3.581 10.499 1.00 . A A . 98 PHE CD1 1 1
4 10957 1 1 98 PHE CD2 C 0.460 -4.213 12.544 1.00 . A A . 98 PHE CD2 1 1
4 10958 1 1 98 PHE CE1 C -1.651 -4.559 10.737 1.00 . A A . 98 PHE CE1 1 1
4 10959 1 1 98 PHE CE2 C -0.515 -5.192 12.782 1.00 . A A . 98 PHE CE2 1 1
4 10960 1 1 98 PHE CG C 0.377 -3.407 11.398 1.00 . A A . 98 PHE CG 1 1
4 10961 1 1 98 PHE CZ C -1.570 -5.365 11.877 1.00 . A A . 98 PHE CZ 1 1
4 10962 1 1 98 PHE H H 2.532 -0.183 10.361 1.00 . A A . 98 PHE H 1 1
4 10963 1 1 98 PHE HA H -0.124 -0.893 10.857 1.00 . A A . 98 PHE HA 1 1
4 10964 1 1 98 PHE HB2 H 1.746 -2.428 10.094 1.00 . A A . 98 PHE HB2 1 1
4 10965 1 1 98 PHE HB3 H 2.269 -2.501 11.776 1.00 . A A . 98 PHE HB3 1 1
4 10966 1 1 98 PHE HD1 H -0.743 -2.961 9.617 1.00 . A A . 98 PHE HD1 1 1
4 10967 1 1 98 PHE HD2 H 1.274 -4.081 13.241 1.00 . A A . 98 PHE HD2 1 1
4 10968 1 1 98 PHE HE1 H -2.464 -4.690 10.039 1.00 . A A . 98 PHE HE1 1 1
4 10969 1 1 98 PHE HE2 H -0.453 -5.815 13.663 1.00 . A A . 98 PHE HE2 1 1
4 10970 1 1 98 PHE HZ H -2.322 -6.118 12.060 1.00 . A A . 98 PHE HZ 1 1
4 10971 1 1 98 PHE N N 1.719 0.068 10.847 1.00 . A A . 98 PHE N 1 1
4 10972 1 1 98 PHE O O -0.519 -0.793 13.343 1.00 . A A . 98 PHE O 1 1
4 10973 1 1 99 LEU C C 0.764 0.836 15.364 1.00 . A A . 99 LEU C 1 1
4 10974 1 1 99 LEU CA C 1.625 -0.377 15.030 1.00 . A A . 99 LEU CA 1 1
4 10975 1 1 99 LEU CB C 3.048 -0.201 15.616 1.00 . A A . 99 LEU CB 1 1
4 10976 1 1 99 LEU CD1 C 2.546 -1.612 17.658 1.00 . A A . 99 LEU CD1 1 1
4 10977 1 1 99 LEU CD2 C 3.399 -2.698 15.513 1.00 . A A . 99 LEU CD2 1 1
4 10978 1 1 99 LEU CG C 3.465 -1.447 16.421 1.00 . A A . 99 LEU CG 1 1
4 10979 1 1 99 LEU H H 2.591 -0.589 13.160 1.00 . A A . 99 LEU H 1 1
4 10980 1 1 99 LEU HA H 1.169 -1.251 15.461 1.00 . A A . 99 LEU HA 1 1
4 10981 1 1 99 LEU HB2 H 3.745 -0.056 14.804 1.00 . A A . 99 LEU HB2 1 1
4 10982 1 1 99 LEU HB3 H 3.080 0.663 16.263 1.00 . A A . 99 LEU HB3 1 1
4 10983 1 1 99 LEU HD11 H 2.052 -0.676 17.882 1.00 . A A . 99 LEU HD11 1 1
4 10984 1 1 99 LEU HD12 H 3.143 -1.903 18.508 1.00 . A A . 99 LEU HD12 1 1
4 10985 1 1 99 LEU HD13 H 1.798 -2.372 17.472 1.00 . A A . 99 LEU HD13 1 1
4 10986 1 1 99 LEU HD21 H 4.213 -3.363 15.762 1.00 . A A . 99 LEU HD21 1 1
4 10987 1 1 99 LEU HD22 H 3.487 -2.404 14.474 1.00 . A A . 99 LEU HD22 1 1
4 10988 1 1 99 LEU HD23 H 2.460 -3.213 15.655 1.00 . A A . 99 LEU HD23 1 1
4 10989 1 1 99 LEU HG H 4.480 -1.312 16.764 1.00 . A A . 99 LEU HG 1 1
4 10990 1 1 99 LEU N N 1.707 -0.566 13.587 1.00 . A A . 99 LEU N 1 1
4 10991 1 1 99 LEU O O -0.044 0.794 16.290 1.00 . A A . 99 LEU O 1 1
4 10992 1 1 100 TYR C C -1.315 2.804 14.829 1.00 . A A . 100 TYR C 1 1
4 10993 1 1 100 TYR CA C 0.179 3.119 14.865 1.00 . A A . 100 TYR CA 1 1
4 10994 1 1 100 TYR CB C 0.523 4.155 13.793 1.00 . A A . 100 TYR CB 1 1
4 10995 1 1 100 TYR CD1 C 0.115 6.359 14.920 1.00 . A A . 100 TYR CD1 1 1
4 10996 1 1 100 TYR CD2 C -1.486 5.577 13.276 1.00 . A A . 100 TYR CD2 1 1
4 10997 1 1 100 TYR CE1 C -0.650 7.510 15.119 1.00 . A A . 100 TYR CE1 1 1
4 10998 1 1 100 TYR CE2 C -2.253 6.731 13.473 1.00 . A A . 100 TYR CE2 1 1
4 10999 1 1 100 TYR CG C -0.304 5.395 13.999 1.00 . A A . 100 TYR CG 1 1
4 11000 1 1 100 TYR CZ C -1.833 7.697 14.396 1.00 . A A . 100 TYR CZ 1 1
4 11001 1 1 100 TYR H H 1.610 1.900 13.895 1.00 . A A . 100 TYR H 1 1
4 11002 1 1 100 TYR HA H 0.432 3.515 15.840 1.00 . A A . 100 TYR HA 1 1
4 11003 1 1 100 TYR HB2 H 1.570 4.407 13.864 1.00 . A A . 100 TYR HB2 1 1
4 11004 1 1 100 TYR HB3 H 0.318 3.747 12.814 1.00 . A A . 100 TYR HB3 1 1
4 11005 1 1 100 TYR HD1 H 1.029 6.213 15.475 1.00 . A A . 100 TYR HD1 1 1
4 11006 1 1 100 TYR HD2 H -1.806 4.831 12.564 1.00 . A A . 100 TYR HD2 1 1
4 11007 1 1 100 TYR HE1 H -0.327 8.257 15.828 1.00 . A A . 100 TYR HE1 1 1
4 11008 1 1 100 TYR HE2 H -3.165 6.875 12.914 1.00 . A A . 100 TYR HE2 1 1
4 11009 1 1 100 TYR HH H -2.478 9.401 13.829 1.00 . A A . 100 TYR HH 1 1
4 11010 1 1 100 TYR N N 0.945 1.912 14.617 1.00 . A A . 100 TYR N 1 1
4 11011 1 1 100 TYR O O -2.056 3.168 15.742 1.00 . A A . 100 TYR O 1 1
4 11012 1 1 100 TYR OH O -2.590 8.833 14.595 1.00 . A A . 100 TYR OH 1 1
4 11013 1 1 101 ALA C C -3.544 0.690 14.697 1.00 . A A . 101 ALA C 1 1
4 11014 1 1 101 ALA CA C -3.156 1.740 13.657 1.00 . A A . 101 ALA CA 1 1
4 11015 1 1 101 ALA CB C -3.426 1.189 12.257 1.00 . A A . 101 ALA CB 1 1
4 11016 1 1 101 ALA H H -1.111 1.822 13.094 1.00 . A A . 101 ALA H 1 1
4 11017 1 1 101 ALA HA H -3.761 2.620 13.806 1.00 . A A . 101 ALA HA 1 1
4 11018 1 1 101 ALA HB1 H -2.905 0.252 12.132 1.00 . A A . 101 ALA HB1 1 1
4 11019 1 1 101 ALA HB2 H -3.077 1.898 11.519 1.00 . A A . 101 ALA HB2 1 1
4 11020 1 1 101 ALA HB3 H -4.487 1.032 12.131 1.00 . A A . 101 ALA HB3 1 1
4 11021 1 1 101 ALA N N -1.749 2.107 13.782 1.00 . A A . 101 ALA N 1 1
4 11022 1 1 101 ALA O O -4.595 0.786 15.330 1.00 . A A . 101 ALA O 1 1
4 11023 1 1 102 ASP C C -3.086 -0.810 17.225 1.00 . A A . 102 ASP C 1 1
4 11024 1 1 102 ASP CA C -2.962 -1.382 15.815 1.00 . A A . 102 ASP CA 1 1
4 11025 1 1 102 ASP CB C -1.837 -2.417 15.781 1.00 . A A . 102 ASP CB 1 1
4 11026 1 1 102 ASP CG C -2.163 -3.582 16.710 1.00 . A A . 102 ASP CG 1 1
4 11027 1 1 102 ASP H H -1.879 -0.335 14.314 1.00 . A A . 102 ASP H 1 1
4 11028 1 1 102 ASP HA H -3.890 -1.865 15.549 1.00 . A A . 102 ASP HA 1 1
4 11029 1 1 102 ASP HB2 H -1.717 -2.784 14.772 1.00 . A A . 102 ASP HB2 1 1
4 11030 1 1 102 ASP HB3 H -0.919 -1.954 16.104 1.00 . A A . 102 ASP HB3 1 1
4 11031 1 1 102 ASP N N -2.692 -0.312 14.859 1.00 . A A . 102 ASP N 1 1
4 11032 1 1 102 ASP O O -3.949 -1.224 17.999 1.00 . A A . 102 ASP O 1 1
4 11033 1 1 102 ASP OD1 O -3.150 -3.488 17.422 1.00 . A A . 102 ASP OD1 1 1
4 11034 1 1 102 ASP OD2 O -1.421 -4.550 16.696 1.00 . A A . 102 ASP OD2 1 1
4 11035 1 1 103 ASN C C -3.569 1.500 19.081 1.00 . A A . 103 ASN C 1 1
4 11036 1 1 103 ASN CA C -2.248 0.770 18.863 1.00 . A A . 103 ASN CA 1 1
4 11037 1 1 103 ASN CB C -1.090 1.760 18.982 1.00 . A A . 103 ASN CB 1 1
4 11038 1 1 103 ASN CG C -1.164 2.496 20.310 1.00 . A A . 103 ASN CG 1 1
4 11039 1 1 103 ASN H H -1.559 0.439 16.890 1.00 . A A . 103 ASN H 1 1
4 11040 1 1 103 ASN HA H -2.136 0.007 19.618 1.00 . A A . 103 ASN HA 1 1
4 11041 1 1 103 ASN HB2 H -0.154 1.224 18.922 1.00 . A A . 103 ASN HB2 1 1
4 11042 1 1 103 ASN HB3 H -1.147 2.474 18.175 1.00 . A A . 103 ASN HB3 1 1
4 11043 1 1 103 ASN HD21 H -0.405 4.171 19.569 1.00 . A A . 103 ASN HD21 1 1
4 11044 1 1 103 ASN HD22 H -0.794 4.220 21.212 1.00 . A A . 103 ASN HD22 1 1
4 11045 1 1 103 ASN N N -2.222 0.146 17.548 1.00 . A A . 103 ASN N 1 1
4 11046 1 1 103 ASN ND2 N -0.754 3.732 20.370 1.00 . A A . 103 ASN ND2 1 1
4 11047 1 1 103 ASN O O -4.180 1.393 20.145 1.00 . A A . 103 ASN O 1 1
4 11048 1 1 103 ASN OD1 O -1.605 1.936 21.314 1.00 . A A . 103 ASN OD1 1 1
4 11049 1 1 104 GLU C C -6.445 1.996 18.263 1.00 . A A . 104 GLU C 1 1
4 11050 1 1 104 GLU CA C -5.270 2.962 18.152 1.00 . A A . 104 GLU CA 1 1
4 11051 1 1 104 GLU CB C -5.447 3.862 16.924 1.00 . A A . 104 GLU CB 1 1
4 11052 1 1 104 GLU CD C -4.596 5.905 15.757 1.00 . A A . 104 GLU CD 1 1
4 11053 1 1 104 GLU CG C -4.488 5.051 17.015 1.00 . A A . 104 GLU CG 1 1
4 11054 1 1 104 GLU H H -3.486 2.275 17.233 1.00 . A A . 104 GLU H 1 1
4 11055 1 1 104 GLU HA H -5.250 3.582 19.035 1.00 . A A . 104 GLU HA 1 1
4 11056 1 1 104 GLU HB2 H -5.232 3.295 16.029 1.00 . A A . 104 GLU HB2 1 1
4 11057 1 1 104 GLU HB3 H -6.463 4.223 16.886 1.00 . A A . 104 GLU HB3 1 1
4 11058 1 1 104 GLU HG2 H -4.743 5.650 17.879 1.00 . A A . 104 GLU HG2 1 1
4 11059 1 1 104 GLU HG3 H -3.475 4.690 17.118 1.00 . A A . 104 GLU HG3 1 1
4 11060 1 1 104 GLU N N -4.011 2.231 18.062 1.00 . A A . 104 GLU N 1 1
4 11061 1 1 104 GLU O O -7.486 2.331 18.827 1.00 . A A . 104 GLU O 1 1
4 11062 1 1 104 GLU OE1 O -4.639 5.334 14.680 1.00 . A A . 104 GLU OE1 1 1
4 11063 1 1 104 GLU OE2 O -4.639 7.118 15.888 1.00 . A A . 104 GLU OE2 1 1
4 11064 1 1 105 ASP C C -7.547 -0.721 19.167 1.00 . A A . 105 ASP C 1 1
4 11065 1 1 105 ASP CA C -7.333 -0.206 17.745 1.00 . A A . 105 ASP CA 1 1
4 11066 1 1 105 ASP CB C -6.965 -1.370 16.817 1.00 . A A . 105 ASP CB 1 1
4 11067 1 1 105 ASP CG C -8.212 -2.160 16.434 1.00 . A A . 105 ASP CG 1 1
4 11068 1 1 105 ASP H H -5.426 0.589 17.269 1.00 . A A . 105 ASP H 1 1
4 11069 1 1 105 ASP HA H -8.254 0.240 17.398 1.00 . A A . 105 ASP HA 1 1
4 11070 1 1 105 ASP HB2 H -6.497 -0.983 15.924 1.00 . A A . 105 ASP HB2 1 1
4 11071 1 1 105 ASP HB3 H -6.271 -2.027 17.324 1.00 . A A . 105 ASP HB3 1 1
4 11072 1 1 105 ASP N N -6.276 0.800 17.711 1.00 . A A . 105 ASP N 1 1
4 11073 1 1 105 ASP O O -8.681 -0.874 19.620 1.00 . A A . 105 ASP O 1 1
4 11074 1 1 105 ASP OD1 O -9.113 -2.243 17.251 1.00 . A A . 105 ASP OD1 1 1
4 11075 1 1 105 ASP OD2 O -8.252 -2.662 15.322 1.00 . A A . 105 ASP OD2 1 1
4 11076 1 1 106 ARG C C -7.187 -0.429 22.140 1.00 . A A . 106 ARG C 1 1
4 11077 1 1 106 ARG CA C -6.544 -1.481 21.239 1.00 . A A . 106 ARG CA 1 1
4 11078 1 1 106 ARG CB C -5.139 -1.824 21.748 1.00 . A A . 106 ARG CB 1 1
4 11079 1 1 106 ARG CD C -5.057 -4.345 21.567 1.00 . A A . 106 ARG CD 1 1
4 11080 1 1 106 ARG CG C -4.569 -3.021 20.963 1.00 . A A . 106 ARG CG 1 1
4 11081 1 1 106 ARG CZ C -5.365 -6.591 20.676 1.00 . A A . 106 ARG CZ 1 1
4 11082 1 1 106 ARG H H -5.571 -0.842 19.466 1.00 . A A . 106 ARG H 1 1
4 11083 1 1 106 ARG HA H -7.155 -2.364 21.253 1.00 . A A . 106 ARG HA 1 1
4 11084 1 1 106 ARG HB2 H -4.495 -0.970 21.615 1.00 . A A . 106 ARG HB2 1 1
4 11085 1 1 106 ARG HB3 H -5.189 -2.076 22.798 1.00 . A A . 106 ARG HB3 1 1
4 11086 1 1 106 ARG HD2 H -4.627 -4.467 22.548 1.00 . A A . 106 ARG HD2 1 1
4 11087 1 1 106 ARG HD3 H -6.130 -4.330 21.653 1.00 . A A . 106 ARG HD3 1 1
4 11088 1 1 106 ARG HE H -3.836 -5.394 20.183 1.00 . A A . 106 ARG HE 1 1
4 11089 1 1 106 ARG HG2 H -4.887 -2.960 19.931 1.00 . A A . 106 ARG HG2 1 1
4 11090 1 1 106 ARG HG3 H -3.490 -2.990 21.002 1.00 . A A . 106 ARG HG3 1 1
4 11091 1 1 106 ARG HH11 H -6.746 -5.958 21.979 1.00 . A A . 106 ARG HH11 1 1
4 11092 1 1 106 ARG HH12 H -6.986 -7.553 21.352 1.00 . A A . 106 ARG HH12 1 1
4 11093 1 1 106 ARG HH21 H -4.145 -7.491 19.367 1.00 . A A . 106 ARG HH21 1 1
4 11094 1 1 106 ARG HH22 H -5.512 -8.422 19.877 1.00 . A A . 106 ARG HH22 1 1
4 11095 1 1 106 ARG N N -6.454 -0.985 19.871 1.00 . A A . 106 ARG N 1 1
4 11096 1 1 106 ARG NE N -4.651 -5.469 20.726 1.00 . A A . 106 ARG NE 1 1
4 11097 1 1 106 ARG NH1 N -6.450 -6.711 21.392 1.00 . A A . 106 ARG NH1 1 1
4 11098 1 1 106 ARG NH2 N -4.978 -7.579 19.913 1.00 . A A . 106 ARG NH2 1 1
4 11099 1 1 106 ARG O O -7.959 -0.754 23.043 1.00 . A A . 106 ARG O 1 1
4 11100 1 1 107 ALA C C -8.894 1.988 22.563 1.00 . A A . 107 ALA C 1 1
4 11101 1 1 107 ALA CA C -7.377 1.913 22.708 1.00 . A A . 107 ALA CA 1 1
4 11102 1 1 107 ALA CB C -6.757 3.242 22.275 1.00 . A A . 107 ALA CB 1 1
4 11103 1 1 107 ALA H H -6.196 1.015 21.187 1.00 . A A . 107 ALA H 1 1
4 11104 1 1 107 ALA HA H -7.132 1.735 23.744 1.00 . A A . 107 ALA HA 1 1
4 11105 1 1 107 ALA HB1 H -5.685 3.200 22.413 1.00 . A A . 107 ALA HB1 1 1
4 11106 1 1 107 ALA HB2 H -7.165 4.040 22.878 1.00 . A A . 107 ALA HB2 1 1
4 11107 1 1 107 ALA HB3 H -6.981 3.423 21.236 1.00 . A A . 107 ALA HB3 1 1
4 11108 1 1 107 ALA N N -6.846 0.826 21.899 1.00 . A A . 107 ALA N 1 1
4 11109 1 1 107 ALA O O -9.557 2.718 23.298 1.00 . A A . 107 ALA O 1 1
4 11110 1 1 108 GLY C C -11.325 2.407 20.577 1.00 . A A . 108 GLY C 1 1
4 11111 1 1 108 GLY CA C -10.886 1.209 21.410 1.00 . A A . 108 GLY CA 1 1
4 11112 1 1 108 GLY H H -8.868 0.653 21.067 1.00 . A A . 108 GLY H 1 1
4 11113 1 1 108 GLY HA2 H -11.159 0.299 20.896 1.00 . A A . 108 GLY HA2 1 1
4 11114 1 1 108 GLY HA3 H -11.386 1.242 22.366 1.00 . A A . 108 GLY HA3 1 1
4 11115 1 1 108 GLY N N -9.442 1.222 21.622 1.00 . A A . 108 GLY N 1 1
4 11116 1 1 108 GLY O O -12.420 2.938 20.760 1.00 . A A . 108 GLY O 1 1
4 11117 1 1 109 ARG C C -10.904 3.487 17.337 1.00 . A A . 109 ARG C 1 1
4 11118 1 1 109 ARG CA C -10.752 3.953 18.777 1.00 . A A . 109 ARG CA 1 1
4 11119 1 1 109 ARG CB C -9.628 4.987 18.863 1.00 . A A . 109 ARG CB 1 1
4 11120 1 1 109 ARG CD C -8.976 7.313 18.211 1.00 . A A . 109 ARG CD 1 1
4 11121 1 1 109 ARG CG C -9.964 6.174 17.957 1.00 . A A . 109 ARG CG 1 1
4 11122 1 1 109 ARG CZ C -8.499 8.930 19.957 1.00 . A A . 109 ARG CZ 1 1
4 11123 1 1 109 ARG H H -9.610 2.337 19.559 1.00 . A A . 109 ARG H 1 1
4 11124 1 1 109 ARG HA H -11.675 4.422 19.088 1.00 . A A . 109 ARG HA 1 1
4 11125 1 1 109 ARG HB2 H -9.523 5.327 19.883 1.00 . A A . 109 ARG HB2 1 1
4 11126 1 1 109 ARG HB3 H -8.703 4.539 18.535 1.00 . A A . 109 ARG HB3 1 1
4 11127 1 1 109 ARG HD2 H -7.968 6.930 18.168 1.00 . A A . 109 ARG HD2 1 1
4 11128 1 1 109 ARG HD3 H -9.102 8.071 17.449 1.00 . A A . 109 ARG HD3 1 1
4 11129 1 1 109 ARG HE H -9.915 7.524 20.098 1.00 . A A . 109 ARG HE 1 1
4 11130 1 1 109 ARG HG2 H -9.901 5.866 16.923 1.00 . A A . 109 ARG HG2 1 1
4 11131 1 1 109 ARG HG3 H -10.964 6.516 18.170 1.00 . A A . 109 ARG HG3 1 1
4 11132 1 1 109 ARG HH11 H -7.384 9.049 18.300 1.00 . A A . 109 ARG HH11 1 1
4 11133 1 1 109 ARG HH12 H -7.024 10.215 19.529 1.00 . A A . 109 ARG HH12 1 1
4 11134 1 1 109 ARG HH21 H -9.454 9.053 21.713 1.00 . A A . 109 ARG HH21 1 1
4 11135 1 1 109 ARG HH22 H -8.198 10.217 21.463 1.00 . A A . 109 ARG HH22 1 1
4 11136 1 1 109 ARG N N -10.458 2.819 19.656 1.00 . A A . 109 ARG N 1 1
4 11137 1 1 109 ARG NE N -9.213 7.898 19.524 1.00 . A A . 109 ARG NE 1 1
4 11138 1 1 109 ARG NH1 N -7.563 9.438 19.205 1.00 . A A . 109 ARG NH1 1 1
4 11139 1 1 109 ARG NH2 N -8.735 9.440 21.136 1.00 . A A . 109 ARG NH2 1 1
4 11140 1 1 109 ARG O O -9.923 3.142 16.681 1.00 . A A . 109 ARG O 1 1
4 11141 1 1 110 PHE C C -12.810 4.244 14.622 1.00 . A A . 110 PHE C 1 1
4 11142 1 1 110 PHE CA C -12.419 3.044 15.478 1.00 . A A . 110 PHE CA 1 1
4 11143 1 1 110 PHE CB C -13.549 2.012 15.476 1.00 . A A . 110 PHE CB 1 1
4 11144 1 1 110 PHE CD1 C -12.360 0.174 16.727 1.00 . A A . 110 PHE CD1 1 1
4 11145 1 1 110 PHE CD2 C -14.321 1.186 17.735 1.00 . A A . 110 PHE CD2 1 1
4 11146 1 1 110 PHE CE1 C -12.225 -0.668 17.838 1.00 . A A . 110 PHE CE1 1 1
4 11147 1 1 110 PHE CE2 C -14.185 0.344 18.845 1.00 . A A . 110 PHE CE2 1 1
4 11148 1 1 110 PHE CG C -13.405 1.102 16.674 1.00 . A A . 110 PHE CG 1 1
4 11149 1 1 110 PHE CZ C -13.138 -0.584 18.896 1.00 . A A . 110 PHE CZ 1 1
4 11150 1 1 110 PHE H H -12.886 3.747 17.425 1.00 . A A . 110 PHE H 1 1
4 11151 1 1 110 PHE HA H -11.531 2.590 15.054 1.00 . A A . 110 PHE HA 1 1
4 11152 1 1 110 PHE HB2 H -14.507 2.513 15.517 1.00 . A A . 110 PHE HB2 1 1
4 11153 1 1 110 PHE HB3 H -13.485 1.425 14.573 1.00 . A A . 110 PHE HB3 1 1
4 11154 1 1 110 PHE HD1 H -11.656 0.107 15.910 1.00 . A A . 110 PHE HD1 1 1
4 11155 1 1 110 PHE HD2 H -15.128 1.901 17.694 1.00 . A A . 110 PHE HD2 1 1
4 11156 1 1 110 PHE HE1 H -11.417 -1.384 17.878 1.00 . A A . 110 PHE HE1 1 1
4 11157 1 1 110 PHE HE2 H -14.891 0.407 19.662 1.00 . A A . 110 PHE HE2 1 1
4 11158 1 1 110 PHE HZ H -13.035 -1.234 19.753 1.00 . A A . 110 PHE HZ 1 1
4 11159 1 1 110 PHE N N -12.144 3.473 16.849 1.00 . A A . 110 PHE N 1 1
4 11160 1 1 110 PHE O O -13.621 5.074 15.031 1.00 . A A . 110 PHE O 1 1
4 11161 1 1 111 HIS C C -12.193 5.038 11.083 1.00 . A A . 111 HIS C 1 1
4 11162 1 1 111 HIS CA C -12.513 5.430 12.524 1.00 . A A . 111 HIS CA 1 1
4 11163 1 1 111 HIS CB C -11.693 6.669 12.931 1.00 . A A . 111 HIS CB 1 1
4 11164 1 1 111 HIS CD2 C -11.912 8.012 15.184 1.00 . A A . 111 HIS CD2 1 1
4 11165 1 1 111 HIS CE1 C -14.061 8.296 15.176 1.00 . A A . 111 HIS CE1 1 1
4 11166 1 1 111 HIS CG C -12.389 7.407 14.047 1.00 . A A . 111 HIS CG 1 1
4 11167 1 1 111 HIS H H -11.588 3.634 13.159 1.00 . A A . 111 HIS H 1 1
4 11168 1 1 111 HIS HA H -13.564 5.669 12.586 1.00 . A A . 111 HIS HA 1 1
4 11169 1 1 111 HIS HB2 H -10.712 6.358 13.264 1.00 . A A . 111 HIS HB2 1 1
4 11170 1 1 111 HIS HB3 H -11.587 7.330 12.082 1.00 . A A . 111 HIS HB3 1 1
4 11171 1 1 111 HIS HD1 H -14.399 7.289 13.388 1.00 . A A . 111 HIS HD1 1 1
4 11172 1 1 111 HIS HD2 H -10.876 8.050 15.482 1.00 . A A . 111 HIS HD2 1 1
4 11173 1 1 111 HIS HE1 H -15.061 8.595 15.454 1.00 . A A . 111 HIS HE1 1 1
4 11174 1 1 111 HIS N N -12.225 4.327 13.432 1.00 . A A . 111 HIS N 1 1
4 11175 1 1 111 HIS ND1 N -13.761 7.600 14.063 1.00 . A A . 111 HIS ND1 1 1
4 11176 1 1 111 HIS NE2 N -12.971 8.572 15.896 1.00 . A A . 111 HIS NE2 1 1
4 11177 1 1 111 HIS O O -11.482 4.063 10.825 1.00 . A A . 111 HIS O 1 1
4 11178 1 1 112 LYS C C -11.018 5.721 8.405 1.00 . A A . 112 LYS C 1 1
4 11179 1 1 112 LYS CA C -12.498 5.558 8.739 1.00 . A A . 112 LYS CA 1 1
4 11180 1 1 112 LYS CB C -13.330 6.518 7.881 1.00 . A A . 112 LYS CB 1 1
4 11181 1 1 112 LYS CD C -15.370 6.972 9.323 1.00 . A A . 112 LYS CD 1 1
4 11182 1 1 112 LYS CE C -16.908 7.020 9.312 1.00 . A A . 112 LYS CE 1 1
4 11183 1 1 112 LYS CG C -14.840 6.250 8.067 1.00 . A A . 112 LYS CG 1 1
4 11184 1 1 112 LYS H H -13.276 6.580 10.416 1.00 . A A . 112 LYS H 1 1
4 11185 1 1 112 LYS HA H -12.793 4.547 8.519 1.00 . A A . 112 LYS HA 1 1
4 11186 1 1 112 LYS HB2 H -13.100 7.534 8.158 1.00 . A A . 112 LYS HB2 1 1
4 11187 1 1 112 LYS HB3 H -13.074 6.372 6.843 1.00 . A A . 112 LYS HB3 1 1
4 11188 1 1 112 LYS HD2 H -15.040 6.442 10.203 1.00 . A A . 112 LYS HD2 1 1
4 11189 1 1 112 LYS HD3 H -14.988 7.981 9.352 1.00 . A A . 112 LYS HD3 1 1
4 11190 1 1 112 LYS HE2 H -17.268 7.197 8.309 1.00 . A A . 112 LYS HE2 1 1
4 11191 1 1 112 LYS HE3 H -17.305 6.084 9.676 1.00 . A A . 112 LYS HE3 1 1
4 11192 1 1 112 LYS HG2 H -15.367 6.609 7.197 1.00 . A A . 112 LYS HG2 1 1
4 11193 1 1 112 LYS HG3 H -15.007 5.189 8.169 1.00 . A A . 112 LYS HG3 1 1
4 11194 1 1 112 LYS HZ1 H -18.275 8.499 9.868 1.00 . A A . 112 LYS HZ1 1 1
4 11195 1 1 112 LYS HZ2 H -16.656 8.894 10.182 1.00 . A A . 112 LYS HZ2 1 1
4 11196 1 1 112 LYS HZ3 H -17.461 7.775 11.173 1.00 . A A . 112 LYS HZ3 1 1
4 11197 1 1 112 LYS N N -12.725 5.815 10.149 1.00 . A A . 112 LYS N 1 1
4 11198 1 1 112 LYS NZ N -17.360 8.130 10.202 1.00 . A A . 112 LYS NZ 1 1
4 11199 1 1 112 LYS O O -10.471 4.997 7.574 1.00 . A A . 112 LYS O 1 1
4 11200 1 1 113 ASN C C -8.141 5.710 9.172 1.00 . A A . 113 ASN C 1 1
4 11201 1 1 113 ASN CA C -8.967 6.940 8.815 1.00 . A A . 113 ASN CA 1 1
4 11202 1 1 113 ASN CB C -8.509 8.128 9.660 1.00 . A A . 113 ASN CB 1 1
4 11203 1 1 113 ASN CG C -9.053 9.425 9.071 1.00 . A A . 113 ASN CG 1 1
4 11204 1 1 113 ASN H H -10.865 7.237 9.703 1.00 . A A . 113 ASN H 1 1
4 11205 1 1 113 ASN HA H -8.821 7.172 7.772 1.00 . A A . 113 ASN HA 1 1
4 11206 1 1 113 ASN HB2 H -8.874 8.011 10.672 1.00 . A A . 113 ASN HB2 1 1
4 11207 1 1 113 ASN HB3 H -7.430 8.167 9.672 1.00 . A A . 113 ASN HB3 1 1
4 11208 1 1 113 ASN HD21 H -9.284 10.296 10.839 1.00 . A A . 113 ASN HD21 1 1
4 11209 1 1 113 ASN HD22 H -9.735 11.238 9.501 1.00 . A A . 113 ASN HD22 1 1
4 11210 1 1 113 ASN N N -10.380 6.685 9.054 1.00 . A A . 113 ASN N 1 1
4 11211 1 1 113 ASN ND2 N -9.386 10.400 9.869 1.00 . A A . 113 ASN ND2 1 1
4 11212 1 1 113 ASN O O -7.212 5.343 8.456 1.00 . A A . 113 ASN O 1 1
4 11213 1 1 113 ASN OD1 O -9.187 9.547 7.854 1.00 . A A . 113 ASN OD1 1 1
4 11214 1 1 114 MET C C -7.929 2.772 9.673 1.00 . A A . 114 MET C 1 1
4 11215 1 1 114 MET CA C -7.777 3.879 10.710 1.00 . A A . 114 MET CA 1 1
4 11216 1 1 114 MET CB C -8.311 3.409 12.081 1.00 . A A . 114 MET CB 1 1
4 11217 1 1 114 MET CE C -7.754 1.564 14.593 1.00 . A A . 114 MET CE 1 1
4 11218 1 1 114 MET CG C -7.394 3.904 13.206 1.00 . A A . 114 MET CG 1 1
4 11219 1 1 114 MET H H -9.247 5.399 10.812 1.00 . A A . 114 MET H 1 1
4 11220 1 1 114 MET HA H -6.727 4.120 10.799 1.00 . A A . 114 MET HA 1 1
4 11221 1 1 114 MET HB2 H -9.302 3.813 12.228 1.00 . A A . 114 MET HB2 1 1
4 11222 1 1 114 MET HB3 H -8.359 2.330 12.110 1.00 . A A . 114 MET HB3 1 1
4 11223 1 1 114 MET HE1 H -7.346 1.156 15.505 1.00 . A A . 114 MET HE1 1 1
4 11224 1 1 114 MET HE2 H -7.063 1.399 13.781 1.00 . A A . 114 MET HE2 1 1
4 11225 1 1 114 MET HE3 H -8.688 1.073 14.371 1.00 . A A . 114 MET HE3 1 1
4 11226 1 1 114 MET HG2 H -6.397 3.515 13.057 1.00 . A A . 114 MET HG2 1 1
4 11227 1 1 114 MET HG3 H -7.363 4.982 13.191 1.00 . A A . 114 MET HG3 1 1
4 11228 1 1 114 MET N N -8.493 5.071 10.280 1.00 . A A . 114 MET N 1 1
4 11229 1 1 114 MET O O -6.979 2.047 9.380 1.00 . A A . 114 MET O 1 1
4 11230 1 1 114 MET SD S -8.033 3.343 14.805 1.00 . A A . 114 MET SD 1 1
4 11231 1 1 115 ILE C C -8.428 1.802 6.937 1.00 . A A . 115 ILE C 1 1
4 11232 1 1 115 ILE CA C -9.364 1.607 8.127 1.00 . A A . 115 ILE CA 1 1
4 11233 1 1 115 ILE CB C -10.823 1.663 7.656 1.00 . A A . 115 ILE CB 1 1
4 11234 1 1 115 ILE CD1 C -13.213 1.479 8.428 1.00 . A A . 115 ILE CD1 1 1
4 11235 1 1 115 ILE CG1 C -11.745 1.281 8.824 1.00 . A A . 115 ILE CG1 1 1
4 11236 1 1 115 ILE CG2 C -11.023 0.682 6.499 1.00 . A A . 115 ILE CG2 1 1
4 11237 1 1 115 ILE H H -9.859 3.237 9.397 1.00 . A A . 115 ILE H 1 1
4 11238 1 1 115 ILE HA H -9.175 0.642 8.570 1.00 . A A . 115 ILE HA 1 1
4 11239 1 1 115 ILE HB H -11.054 2.665 7.322 1.00 . A A . 115 ILE HB 1 1
4 11240 1 1 115 ILE HD11 H -13.534 0.652 7.813 1.00 . A A . 115 ILE HD11 1 1
4 11241 1 1 115 ILE HD12 H -13.319 2.398 7.873 1.00 . A A . 115 ILE HD12 1 1
4 11242 1 1 115 ILE HD13 H -13.823 1.524 9.317 1.00 . A A . 115 ILE HD13 1 1
4 11243 1 1 115 ILE HG12 H -11.579 0.248 9.088 1.00 . A A . 115 ILE HG12 1 1
4 11244 1 1 115 ILE HG13 H -11.518 1.909 9.673 1.00 . A A . 115 ILE HG13 1 1
4 11245 1 1 115 ILE HG21 H -12.078 0.519 6.347 1.00 . A A . 115 ILE HG21 1 1
4 11246 1 1 115 ILE HG22 H -10.547 -0.256 6.735 1.00 . A A . 115 ILE HG22 1 1
4 11247 1 1 115 ILE HG23 H -10.588 1.093 5.598 1.00 . A A . 115 ILE HG23 1 1
4 11248 1 1 115 ILE N N -9.124 2.641 9.120 1.00 . A A . 115 ILE N 1 1
4 11249 1 1 115 ILE O O -7.850 0.843 6.417 1.00 . A A . 115 ILE O 1 1
4 11250 1 1 116 LYS C C -5.948 3.019 5.748 1.00 . A A . 116 LYS C 1 1
4 11251 1 1 116 LYS CA C -7.391 3.361 5.403 1.00 . A A . 116 LYS CA 1 1
4 11252 1 1 116 LYS CB C -7.513 4.843 5.032 1.00 . A A . 116 LYS CB 1 1
4 11253 1 1 116 LYS CD C -7.088 6.540 3.249 1.00 . A A . 116 LYS CD 1 1
4 11254 1 1 116 LYS CE C -6.514 6.767 1.848 1.00 . A A . 116 LYS CE 1 1
4 11255 1 1 116 LYS CG C -6.870 5.087 3.664 1.00 . A A . 116 LYS CG 1 1
4 11256 1 1 116 LYS H H -8.744 3.771 6.984 1.00 . A A . 116 LYS H 1 1
4 11257 1 1 116 LYS HA H -7.686 2.765 4.556 1.00 . A A . 116 LYS HA 1 1
4 11258 1 1 116 LYS HB2 H -8.558 5.117 4.988 1.00 . A A . 116 LYS HB2 1 1
4 11259 1 1 116 LYS HB3 H -7.014 5.444 5.776 1.00 . A A . 116 LYS HB3 1 1
4 11260 1 1 116 LYS HD2 H -8.146 6.759 3.246 1.00 . A A . 116 LYS HD2 1 1
4 11261 1 1 116 LYS HD3 H -6.588 7.190 3.947 1.00 . A A . 116 LYS HD3 1 1
4 11262 1 1 116 LYS HE2 H -5.475 6.487 1.831 1.00 . A A . 116 LYS HE2 1 1
4 11263 1 1 116 LYS HE3 H -7.059 6.165 1.136 1.00 . A A . 116 LYS HE3 1 1
4 11264 1 1 116 LYS HG2 H -5.808 4.888 3.727 1.00 . A A . 116 LYS HG2 1 1
4 11265 1 1 116 LYS HG3 H -7.312 4.438 2.932 1.00 . A A . 116 LYS HG3 1 1
4 11266 1 1 116 LYS HZ1 H -6.409 8.796 2.303 1.00 . A A . 116 LYS HZ1 1 1
4 11267 1 1 116 LYS HZ2 H -7.629 8.401 1.193 1.00 . A A . 116 LYS HZ2 1 1
4 11268 1 1 116 LYS HZ3 H -6.006 8.425 0.695 1.00 . A A . 116 LYS HZ3 1 1
4 11269 1 1 116 LYS N N -8.272 3.049 6.518 1.00 . A A . 116 LYS N 1 1
4 11270 1 1 116 LYS NZ N -6.650 8.205 1.482 1.00 . A A . 116 LYS NZ 1 1
4 11271 1 1 116 LYS O O -5.180 2.584 4.890 1.00 . A A . 116 LYS O 1 1
4 11272 1 1 117 SER C C -3.894 1.452 7.269 1.00 . A A . 117 SER C 1 1
4 11273 1 1 117 SER CA C -4.221 2.933 7.456 1.00 . A A . 117 SER CA 1 1
4 11274 1 1 117 SER CB C -4.067 3.306 8.931 1.00 . A A . 117 SER CB 1 1
4 11275 1 1 117 SER H H -6.233 3.579 7.649 1.00 . A A . 117 SER H 1 1
4 11276 1 1 117 SER HA H -3.529 3.522 6.873 1.00 . A A . 117 SER HA 1 1
4 11277 1 1 117 SER HB2 H -4.722 2.695 9.528 1.00 . A A . 117 SER HB2 1 1
4 11278 1 1 117 SER HB3 H -3.043 3.137 9.235 1.00 . A A . 117 SER HB3 1 1
4 11279 1 1 117 SER HG H -3.700 5.207 8.748 1.00 . A A . 117 SER HG 1 1
4 11280 1 1 117 SER N N -5.579 3.224 7.008 1.00 . A A . 117 SER N 1 1
4 11281 1 1 117 SER O O -2.820 1.102 6.779 1.00 . A A . 117 SER O 1 1
4 11282 1 1 117 SER OG O -4.411 4.673 9.108 1.00 . A A . 117 SER OG 1 1
4 11283 1 1 118 PHE C C -4.447 -1.231 6.056 1.00 . A A . 118 PHE C 1 1
4 11284 1 1 118 PHE CA C -4.623 -0.856 7.524 1.00 . A A . 118 PHE CA 1 1
4 11285 1 1 118 PHE CB C -5.825 -1.618 8.120 1.00 . A A . 118 PHE CB 1 1
4 11286 1 1 118 PHE CD1 C -4.913 -3.006 10.012 1.00 . A A . 118 PHE CD1 1 1
4 11287 1 1 118 PHE CD2 C -6.098 -0.961 10.545 1.00 . A A . 118 PHE CD2 1 1
4 11288 1 1 118 PHE CE1 C -4.706 -3.244 11.375 1.00 . A A . 118 PHE CE1 1 1
4 11289 1 1 118 PHE CE2 C -5.890 -1.197 11.909 1.00 . A A . 118 PHE CE2 1 1
4 11290 1 1 118 PHE CG C -5.608 -1.865 9.597 1.00 . A A . 118 PHE CG 1 1
4 11291 1 1 118 PHE CZ C -5.193 -2.338 12.325 1.00 . A A . 118 PHE CZ 1 1
4 11292 1 1 118 PHE H H -5.666 0.921 8.039 1.00 . A A . 118 PHE H 1 1
4 11293 1 1 118 PHE HA H -3.727 -1.130 8.058 1.00 . A A . 118 PHE HA 1 1
4 11294 1 1 118 PHE HB2 H -6.720 -1.030 7.985 1.00 . A A . 118 PHE HB2 1 1
4 11295 1 1 118 PHE HB3 H -5.941 -2.566 7.615 1.00 . A A . 118 PHE HB3 1 1
4 11296 1 1 118 PHE HD1 H -4.537 -3.707 9.279 1.00 . A A . 118 PHE HD1 1 1
4 11297 1 1 118 PHE HD2 H -6.636 -0.083 10.226 1.00 . A A . 118 PHE HD2 1 1
4 11298 1 1 118 PHE HE1 H -4.167 -4.124 11.694 1.00 . A A . 118 PHE HE1 1 1
4 11299 1 1 118 PHE HE2 H -6.268 -0.499 12.643 1.00 . A A . 118 PHE HE2 1 1
4 11300 1 1 118 PHE HZ H -5.030 -2.519 13.375 1.00 . A A . 118 PHE HZ 1 1
4 11301 1 1 118 PHE N N -4.829 0.586 7.659 1.00 . A A . 118 PHE N 1 1
4 11302 1 1 118 PHE O O -3.555 -2.005 5.700 1.00 . A A . 118 PHE O 1 1
4 11303 1 1 119 TYR C C -3.813 -0.622 3.269 1.00 . A A . 119 TYR C 1 1
4 11304 1 1 119 TYR CA C -5.210 -0.975 3.782 1.00 . A A . 119 TYR CA 1 1
4 11305 1 1 119 TYR CB C -6.260 -0.157 3.033 1.00 . A A . 119 TYR CB 1 1
4 11306 1 1 119 TYR CD1 C -7.093 -1.716 1.251 1.00 . A A . 119 TYR CD1 1 1
4 11307 1 1 119 TYR CD2 C -5.621 0.100 0.608 1.00 . A A . 119 TYR CD2 1 1
4 11308 1 1 119 TYR CE1 C -7.164 -2.132 -0.084 1.00 . A A . 119 TYR CE1 1 1
4 11309 1 1 119 TYR CE2 C -5.691 -0.315 -0.726 1.00 . A A . 119 TYR CE2 1 1
4 11310 1 1 119 TYR CG C -6.321 -0.603 1.596 1.00 . A A . 119 TYR CG 1 1
4 11311 1 1 119 TYR CZ C -6.462 -1.432 -1.071 1.00 . A A . 119 TYR CZ 1 1
4 11312 1 1 119 TYR H H -5.996 -0.074 5.535 1.00 . A A . 119 TYR H 1 1
4 11313 1 1 119 TYR HA H -5.398 -2.029 3.618 1.00 . A A . 119 TYR HA 1 1
4 11314 1 1 119 TYR HB2 H -7.223 -0.306 3.497 1.00 . A A . 119 TYR HB2 1 1
4 11315 1 1 119 TYR HB3 H -6.000 0.887 3.077 1.00 . A A . 119 TYR HB3 1 1
4 11316 1 1 119 TYR HD1 H -7.624 -2.262 2.017 1.00 . A A . 119 TYR HD1 1 1
4 11317 1 1 119 TYR HD2 H -5.028 0.962 0.876 1.00 . A A . 119 TYR HD2 1 1
4 11318 1 1 119 TYR HE1 H -7.768 -2.988 -0.353 1.00 . A A . 119 TYR HE1 1 1
4 11319 1 1 119 TYR HE2 H -5.153 0.225 -1.491 1.00 . A A . 119 TYR HE2 1 1
4 11320 1 1 119 TYR HH H -5.733 -2.362 -2.568 1.00 . A A . 119 TYR HH 1 1
4 11321 1 1 119 TYR N N -5.295 -0.680 5.203 1.00 . A A . 119 TYR N 1 1
4 11322 1 1 119 TYR O O -3.174 -1.403 2.556 1.00 . A A . 119 TYR O 1 1
4 11323 1 1 119 TYR OH O -6.523 -1.847 -2.385 1.00 . A A . 119 TYR OH 1 1
4 11324 1 1 120 THR C C -0.957 0.019 3.651 1.00 . A A . 120 THR C 1 1
4 11325 1 1 120 THR CA C -2.024 1.016 3.213 1.00 . A A . 120 THR CA 1 1
4 11326 1 1 120 THR CB C -1.720 2.391 3.822 1.00 . A A . 120 THR CB 1 1
4 11327 1 1 120 THR CG2 C -0.539 3.026 3.084 1.00 . A A . 120 THR CG2 1 1
4 11328 1 1 120 THR H H -3.894 1.149 4.204 1.00 . A A . 120 THR H 1 1
4 11329 1 1 120 THR HA H -2.014 1.097 2.136 1.00 . A A . 120 THR HA 1 1
4 11330 1 1 120 THR HB H -1.470 2.280 4.867 1.00 . A A . 120 THR HB 1 1
4 11331 1 1 120 THR HG1 H -2.917 3.501 2.769 1.00 . A A . 120 THR HG1 1 1
4 11332 1 1 120 THR HG21 H -0.264 3.948 3.573 1.00 . A A . 120 THR HG21 1 1
4 11333 1 1 120 THR HG22 H -0.822 3.231 2.063 1.00 . A A . 120 THR HG22 1 1
4 11334 1 1 120 THR HG23 H 0.300 2.348 3.097 1.00 . A A . 120 THR HG23 1 1
4 11335 1 1 120 THR N N -3.342 0.563 3.642 1.00 . A A . 120 THR N 1 1
4 11336 1 1 120 THR O O -0.057 -0.313 2.882 1.00 . A A . 120 THR O 1 1
4 11337 1 1 120 THR OG1 O -2.858 3.230 3.685 1.00 . A A . 120 THR OG1 1 1
4 11338 1 1 121 ALA C C 0.011 -2.642 4.500 1.00 . A A . 121 ALA C 1 1
4 11339 1 1 121 ALA CA C -0.090 -1.413 5.410 1.00 . A A . 121 ALA CA 1 1
4 11340 1 1 121 ALA CB C -0.500 -1.855 6.818 1.00 . A A . 121 ALA CB 1 1
4 11341 1 1 121 ALA H H -1.800 -0.159 5.458 1.00 . A A . 121 ALA H 1 1
4 11342 1 1 121 ALA HA H 0.878 -0.937 5.464 1.00 . A A . 121 ALA HA 1 1
4 11343 1 1 121 ALA HB1 H -0.821 -0.993 7.387 1.00 . A A . 121 ALA HB1 1 1
4 11344 1 1 121 ALA HB2 H 0.345 -2.316 7.311 1.00 . A A . 121 ALA HB2 1 1
4 11345 1 1 121 ALA HB3 H -1.309 -2.565 6.751 1.00 . A A . 121 ALA HB3 1 1
4 11346 1 1 121 ALA N N -1.061 -0.457 4.886 1.00 . A A . 121 ALA N 1 1
4 11347 1 1 121 ALA O O 1.105 -3.132 4.229 1.00 . A A . 121 ALA O 1 1
4 11348 1 1 122 SER C C -0.361 -4.035 1.875 1.00 . A A . 122 SER C 1 1
4 11349 1 1 122 SER CA C -1.147 -4.309 3.163 1.00 . A A . 122 SER CA 1 1
4 11350 1 1 122 SER CB C -2.590 -4.673 2.810 1.00 . A A . 122 SER CB 1 1
4 11351 1 1 122 SER H H -1.983 -2.710 4.287 1.00 . A A . 122 SER H 1 1
4 11352 1 1 122 SER HA H -0.693 -5.141 3.681 1.00 . A A . 122 SER HA 1 1
4 11353 1 1 122 SER HB2 H -2.612 -5.621 2.298 1.00 . A A . 122 SER HB2 1 1
4 11354 1 1 122 SER HB3 H -3.174 -4.740 3.718 1.00 . A A . 122 SER HB3 1 1
4 11355 1 1 122 SER HG H -3.945 -4.003 1.589 1.00 . A A . 122 SER HG 1 1
4 11356 1 1 122 SER N N -1.133 -3.136 4.036 1.00 . A A . 122 SER N 1 1
4 11357 1 1 122 SER O O 0.406 -4.885 1.402 1.00 . A A . 122 SER O 1 1
4 11358 1 1 122 SER OG O -3.128 -3.669 1.961 1.00 . A A . 122 SER OG 1 1
4 11359 1 1 123 LEU C C 1.671 -2.459 0.320 1.00 . A A . 123 LEU C 1 1
4 11360 1 1 123 LEU CA C 0.153 -2.464 0.095 1.00 . A A . 123 LEU CA 1 1
4 11361 1 1 123 LEU CB C -0.319 -1.080 -0.393 1.00 . A A . 123 LEU CB 1 1
4 11362 1 1 123 LEU CD1 C -2.702 -1.852 -0.581 1.00 . A A . 123 LEU CD1 1 1
4 11363 1 1 123 LEU CD2 C -1.936 0.157 -1.838 1.00 . A A . 123 LEU CD2 1 1
4 11364 1 1 123 LEU CG C -1.528 -1.224 -1.329 1.00 . A A . 123 LEU CG 1 1
4 11365 1 1 123 LEU H H -1.166 -2.200 1.764 1.00 . A A . 123 LEU H 1 1
4 11366 1 1 123 LEU HA H -0.071 -3.201 -0.661 1.00 . A A . 123 LEU HA 1 1
4 11367 1 1 123 LEU HB2 H -0.601 -0.478 0.459 1.00 . A A . 123 LEU HB2 1 1
4 11368 1 1 123 LEU HB3 H 0.481 -0.589 -0.926 1.00 . A A . 123 LEU HB3 1 1
4 11369 1 1 123 LEU HD11 H -3.544 -1.945 -1.252 1.00 . A A . 123 LEU HD11 1 1
4 11370 1 1 123 LEU HD12 H -2.975 -1.221 0.248 1.00 . A A . 123 LEU HD12 1 1
4 11371 1 1 123 LEU HD13 H -2.420 -2.827 -0.219 1.00 . A A . 123 LEU HD13 1 1
4 11372 1 1 123 LEU HD21 H -1.059 0.694 -2.164 1.00 . A A . 123 LEU HD21 1 1
4 11373 1 1 123 LEU HD22 H -2.417 0.706 -1.043 1.00 . A A . 123 LEU HD22 1 1
4 11374 1 1 123 LEU HD23 H -2.621 0.052 -2.668 1.00 . A A . 123 LEU HD23 1 1
4 11375 1 1 123 LEU HG H -1.259 -1.852 -2.168 1.00 . A A . 123 LEU HG 1 1
4 11376 1 1 123 LEU N N -0.552 -2.839 1.325 1.00 . A A . 123 LEU N 1 1
4 11377 1 1 123 LEU O O 2.434 -2.947 -0.517 1.00 . A A . 123 LEU O 1 1
4 11378 1 1 124 LEU C C 4.091 -3.308 1.865 1.00 . A A . 124 LEU C 1 1
4 11379 1 1 124 LEU CA C 3.532 -1.895 1.763 1.00 . A A . 124 LEU CA 1 1
4 11380 1 1 124 LEU CB C 3.772 -1.131 3.076 1.00 . A A . 124 LEU CB 1 1
4 11381 1 1 124 LEU CD1 C 2.853 1.014 2.130 1.00 . A A . 124 LEU CD1 1 1
4 11382 1 1 124 LEU CD2 C 4.334 1.061 4.119 1.00 . A A . 124 LEU CD2 1 1
4 11383 1 1 124 LEU CG C 4.052 0.353 2.797 1.00 . A A . 124 LEU CG 1 1
4 11384 1 1 124 LEU H H 1.463 -1.566 2.102 1.00 . A A . 124 LEU H 1 1
4 11385 1 1 124 LEU HA H 4.046 -1.387 0.962 1.00 . A A . 124 LEU HA 1 1
4 11386 1 1 124 LEU HB2 H 2.892 -1.214 3.695 1.00 . A A . 124 LEU HB2 1 1
4 11387 1 1 124 LEU HB3 H 4.616 -1.556 3.598 1.00 . A A . 124 LEU HB3 1 1
4 11388 1 1 124 LEU HD11 H 3.015 2.081 2.091 1.00 . A A . 124 LEU HD11 1 1
4 11389 1 1 124 LEU HD12 H 1.968 0.805 2.706 1.00 . A A . 124 LEU HD12 1 1
4 11390 1 1 124 LEU HD13 H 2.735 0.631 1.128 1.00 . A A . 124 LEU HD13 1 1
4 11391 1 1 124 LEU HD21 H 4.424 2.121 3.942 1.00 . A A . 124 LEU HD21 1 1
4 11392 1 1 124 LEU HD22 H 5.254 0.684 4.543 1.00 . A A . 124 LEU HD22 1 1
4 11393 1 1 124 LEU HD23 H 3.520 0.878 4.803 1.00 . A A . 124 LEU HD23 1 1
4 11394 1 1 124 LEU HG H 4.910 0.443 2.152 1.00 . A A . 124 LEU HG 1 1
4 11395 1 1 124 LEU N N 2.106 -1.928 1.455 1.00 . A A . 124 LEU N 1 1
4 11396 1 1 124 LEU O O 5.194 -3.582 1.398 1.00 . A A . 124 LEU O 1 1
4 11397 1 1 125 ILE C C 4.144 -6.129 1.222 1.00 . A A . 125 ILE C 1 1
4 11398 1 1 125 ILE CA C 3.824 -5.567 2.602 1.00 . A A . 125 ILE CA 1 1
4 11399 1 1 125 ILE CB C 2.766 -6.427 3.298 1.00 . A A . 125 ILE CB 1 1
4 11400 1 1 125 ILE CD1 C 1.472 -6.709 5.446 1.00 . A A . 125 ILE CD1 1 1
4 11401 1 1 125 ILE CG1 C 2.654 -5.998 4.770 1.00 . A A . 125 ILE CG1 1 1
4 11402 1 1 125 ILE CG2 C 3.154 -7.903 3.203 1.00 . A A . 125 ILE CG2 1 1
4 11403 1 1 125 ILE H H 2.467 -3.958 2.841 1.00 . A A . 125 ILE H 1 1
4 11404 1 1 125 ILE HA H 4.723 -5.565 3.199 1.00 . A A . 125 ILE HA 1 1
4 11405 1 1 125 ILE HB H 1.815 -6.280 2.806 1.00 . A A . 125 ILE HB 1 1
4 11406 1 1 125 ILE HD11 H 1.176 -6.155 6.323 1.00 . A A . 125 ILE HD11 1 1
4 11407 1 1 125 ILE HD12 H 1.770 -7.706 5.733 1.00 . A A . 125 ILE HD12 1 1
4 11408 1 1 125 ILE HD13 H 0.642 -6.763 4.758 1.00 . A A . 125 ILE HD13 1 1
4 11409 1 1 125 ILE HG12 H 3.566 -6.248 5.289 1.00 . A A . 125 ILE HG12 1 1
4 11410 1 1 125 ILE HG13 H 2.498 -4.932 4.819 1.00 . A A . 125 ILE HG13 1 1
4 11411 1 1 125 ILE HG21 H 2.969 -8.260 2.200 1.00 . A A . 125 ILE HG21 1 1
4 11412 1 1 125 ILE HG22 H 2.564 -8.476 3.900 1.00 . A A . 125 ILE HG22 1 1
4 11413 1 1 125 ILE HG23 H 4.200 -8.019 3.436 1.00 . A A . 125 ILE HG23 1 1
4 11414 1 1 125 ILE N N 3.342 -4.209 2.473 1.00 . A A . 125 ILE N 1 1
4 11415 1 1 125 ILE O O 5.177 -6.767 1.023 1.00 . A A . 125 ILE O 1 1
4 11416 1 1 126 ASP C C 4.781 -5.808 -1.653 1.00 . A A . 126 ASP C 1 1
4 11417 1 1 126 ASP CA C 3.473 -6.372 -1.090 1.00 . A A . 126 ASP CA 1 1
4 11418 1 1 126 ASP CB C 2.306 -5.935 -1.973 1.00 . A A . 126 ASP CB 1 1
4 11419 1 1 126 ASP CG C 0.978 -6.344 -1.336 1.00 . A A . 126 ASP CG 1 1
4 11420 1 1 126 ASP H H 2.440 -5.385 0.489 1.00 . A A . 126 ASP H 1 1
4 11421 1 1 126 ASP HA H 3.529 -7.448 -1.080 1.00 . A A . 126 ASP HA 1 1
4 11422 1 1 126 ASP HB2 H 2.329 -4.861 -2.092 1.00 . A A . 126 ASP HB2 1 1
4 11423 1 1 126 ASP HB3 H 2.396 -6.403 -2.941 1.00 . A A . 126 ASP HB3 1 1
4 11424 1 1 126 ASP N N 3.260 -5.886 0.268 1.00 . A A . 126 ASP N 1 1
4 11425 1 1 126 ASP O O 5.569 -6.516 -2.312 1.00 . A A . 126 ASP O 1 1
4 11426 1 1 126 ASP OD1 O 0.915 -7.432 -0.789 1.00 . A A . 126 ASP OD1 1 1
4 11427 1 1 126 ASP OD2 O 0.047 -5.556 -1.401 1.00 . A A . 126 ASP OD2 1 1
4 11428 1 1 127 VAL C C 7.448 -4.657 -1.310 1.00 . A A . 127 VAL C 1 1
4 11429 1 1 127 VAL CA C 6.241 -3.894 -1.830 1.00 . A A . 127 VAL CA 1 1
4 11430 1 1 127 VAL CB C 6.297 -2.433 -1.371 1.00 . A A . 127 VAL CB 1 1
4 11431 1 1 127 VAL CG1 C 7.618 -1.806 -1.835 1.00 . A A . 127 VAL CG1 1 1
4 11432 1 1 127 VAL CG2 C 5.119 -1.665 -1.978 1.00 . A A . 127 VAL CG2 1 1
4 11433 1 1 127 VAL H H 4.386 -4.034 -0.812 1.00 . A A . 127 VAL H 1 1
4 11434 1 1 127 VAL HA H 6.255 -3.920 -2.911 1.00 . A A . 127 VAL HA 1 1
4 11435 1 1 127 VAL HB H 6.241 -2.392 -0.294 1.00 . A A . 127 VAL HB 1 1
4 11436 1 1 127 VAL HG11 H 8.435 -2.211 -1.255 1.00 . A A . 127 VAL HG11 1 1
4 11437 1 1 127 VAL HG12 H 7.579 -0.735 -1.700 1.00 . A A . 127 VAL HG12 1 1
4 11438 1 1 127 VAL HG13 H 7.776 -2.032 -2.880 1.00 . A A . 127 VAL HG13 1 1
4 11439 1 1 127 VAL HG21 H 4.223 -2.267 -1.913 1.00 . A A . 127 VAL HG21 1 1
4 11440 1 1 127 VAL HG22 H 5.327 -1.445 -3.014 1.00 . A A . 127 VAL HG22 1 1
4 11441 1 1 127 VAL HG23 H 4.971 -0.742 -1.437 1.00 . A A . 127 VAL HG23 1 1
4 11442 1 1 127 VAL N N 5.025 -4.536 -1.363 1.00 . A A . 127 VAL N 1 1
4 11443 1 1 127 VAL O O 8.478 -4.713 -1.968 1.00 . A A . 127 VAL O 1 1
4 11444 1 1 128 ILE C C 8.572 -7.356 -0.307 1.00 . A A . 128 ILE C 1 1
4 11445 1 1 128 ILE CA C 8.419 -6.029 0.437 1.00 . A A . 128 ILE CA 1 1
4 11446 1 1 128 ILE CB C 8.178 -6.302 1.920 1.00 . A A . 128 ILE CB 1 1
4 11447 1 1 128 ILE CD1 C 7.602 -5.236 4.103 1.00 . A A . 128 ILE CD1 1 1
4 11448 1 1 128 ILE CG1 C 7.979 -4.973 2.646 1.00 . A A . 128 ILE CG1 1 1
4 11449 1 1 128 ILE CG2 C 9.385 -7.036 2.520 1.00 . A A . 128 ILE CG2 1 1
4 11450 1 1 128 ILE H H 6.476 -5.169 0.368 1.00 . A A . 128 ILE H 1 1
4 11451 1 1 128 ILE HA H 9.335 -5.462 0.331 1.00 . A A . 128 ILE HA 1 1
4 11452 1 1 128 ILE HB H 7.296 -6.914 2.032 1.00 . A A . 128 ILE HB 1 1
4 11453 1 1 128 ILE HD11 H 7.188 -4.338 4.535 1.00 . A A . 128 ILE HD11 1 1
4 11454 1 1 128 ILE HD12 H 8.482 -5.528 4.655 1.00 . A A . 128 ILE HD12 1 1
4 11455 1 1 128 ILE HD13 H 6.868 -6.028 4.152 1.00 . A A . 128 ILE HD13 1 1
4 11456 1 1 128 ILE HG12 H 8.892 -4.399 2.606 1.00 . A A . 128 ILE HG12 1 1
4 11457 1 1 128 ILE HG13 H 7.190 -4.422 2.168 1.00 . A A . 128 ILE HG13 1 1
4 11458 1 1 128 ILE HG21 H 9.208 -7.219 3.569 1.00 . A A . 128 ILE HG21 1 1
4 11459 1 1 128 ILE HG22 H 10.271 -6.432 2.404 1.00 . A A . 128 ILE HG22 1 1
4 11460 1 1 128 ILE HG23 H 9.524 -7.981 2.012 1.00 . A A . 128 ILE HG23 1 1
4 11461 1 1 128 ILE N N 7.321 -5.247 -0.125 1.00 . A A . 128 ILE N 1 1
4 11462 1 1 128 ILE O O 9.680 -7.779 -0.620 1.00 . A A . 128 ILE O 1 1
4 11463 1 1 129 THR C C 8.368 -9.246 -2.471 1.00 . A A . 129 THR C 1 1
4 11464 1 1 129 THR CA C 7.504 -9.326 -1.232 1.00 . A A . 129 THR CA 1 1
4 11465 1 1 129 THR CB C 6.099 -9.778 -1.625 1.00 . A A . 129 THR CB 1 1
4 11466 1 1 129 THR CG2 C 5.235 -9.874 -0.373 1.00 . A A . 129 THR CG2 1 1
4 11467 1 1 129 THR H H 6.592 -7.677 -0.260 1.00 . A A . 129 THR H 1 1
4 11468 1 1 129 THR HA H 7.927 -10.053 -0.555 1.00 . A A . 129 THR HA 1 1
4 11469 1 1 129 THR HB H 6.152 -10.744 -2.097 1.00 . A A . 129 THR HB 1 1
4 11470 1 1 129 THR HG1 H 6.230 -8.543 -3.121 1.00 . A A . 129 THR HG1 1 1
4 11471 1 1 129 THR HG21 H 5.690 -10.557 0.323 1.00 . A A . 129 THR HG21 1 1
4 11472 1 1 129 THR HG22 H 4.254 -10.231 -0.641 1.00 . A A . 129 THR HG22 1 1
4 11473 1 1 129 THR HG23 H 5.153 -8.902 0.083 1.00 . A A . 129 THR HG23 1 1
4 11474 1 1 129 THR N N 7.455 -8.030 -0.564 1.00 . A A . 129 THR N 1 1
4 11475 1 1 129 THR O O 9.059 -10.205 -2.820 1.00 . A A . 129 THR O 1 1
4 11476 1 1 129 THR OG1 O 5.535 -8.838 -2.526 1.00 . A A . 129 THR OG1 1 1
4 11477 1 1 130 VAL C C 10.539 -8.498 -4.160 1.00 . A A . 130 VAL C 1 1
4 11478 1 1 130 VAL CA C 9.132 -7.918 -4.344 1.00 . A A . 130 VAL CA 1 1
4 11479 1 1 130 VAL CB C 9.256 -6.432 -4.687 1.00 . A A . 130 VAL CB 1 1
4 11480 1 1 130 VAL CG1 C 7.871 -5.786 -4.650 1.00 . A A . 130 VAL CG1 1 1
4 11481 1 1 130 VAL CG2 C 10.205 -5.739 -3.689 1.00 . A A . 130 VAL CG2 1 1
4 11482 1 1 130 VAL H H 7.744 -7.369 -2.812 1.00 . A A . 130 VAL H 1 1
4 11483 1 1 130 VAL HA H 8.648 -8.426 -5.166 1.00 . A A . 130 VAL HA 1 1
4 11484 1 1 130 VAL HB H 9.659 -6.336 -5.684 1.00 . A A . 130 VAL HB 1 1
4 11485 1 1 130 VAL HG11 H 7.232 -6.283 -5.365 1.00 . A A . 130 VAL HG11 1 1
4 11486 1 1 130 VAL HG12 H 7.952 -4.741 -4.901 1.00 . A A . 130 VAL HG12 1 1
4 11487 1 1 130 VAL HG13 H 7.446 -5.884 -3.665 1.00 . A A . 130 VAL HG13 1 1
4 11488 1 1 130 VAL HG21 H 11.227 -5.922 -3.984 1.00 . A A . 130 VAL HG21 1 1
4 11489 1 1 130 VAL HG22 H 10.046 -6.138 -2.697 1.00 . A A . 130 VAL HG22 1 1
4 11490 1 1 130 VAL HG23 H 10.022 -4.673 -3.690 1.00 . A A . 130 VAL HG23 1 1
4 11491 1 1 130 VAL N N 8.327 -8.099 -3.135 1.00 . A A . 130 VAL N 1 1
4 11492 1 1 130 VAL O O 11.128 -9.026 -5.104 1.00 . A A . 130 VAL O 1 1
4 11493 1 1 131 PHE C C 12.471 -10.393 -2.825 1.00 . A A . 131 PHE C 1 1
4 11494 1 1 131 PHE CA C 12.413 -8.881 -2.646 1.00 . A A . 131 PHE CA 1 1
4 11495 1 1 131 PHE CB C 12.814 -8.525 -1.203 1.00 . A A . 131 PHE CB 1 1
4 11496 1 1 131 PHE CD1 C 14.019 -6.387 -1.811 1.00 . A A . 131 PHE CD1 1 1
4 11497 1 1 131 PHE CD2 C 12.181 -6.272 -0.233 1.00 . A A . 131 PHE CD2 1 1
4 11498 1 1 131 PHE CE1 C 14.193 -5.001 -1.706 1.00 . A A . 131 PHE CE1 1 1
4 11499 1 1 131 PHE CE2 C 12.352 -4.887 -0.133 1.00 . A A . 131 PHE CE2 1 1
4 11500 1 1 131 PHE CG C 13.013 -7.027 -1.074 1.00 . A A . 131 PHE CG 1 1
4 11501 1 1 131 PHE CZ C 13.358 -4.251 -0.869 1.00 . A A . 131 PHE CZ 1 1
4 11502 1 1 131 PHE H H 10.556 -7.941 -2.235 1.00 . A A . 131 PHE H 1 1
4 11503 1 1 131 PHE HA H 13.113 -8.424 -3.327 1.00 . A A . 131 PHE HA 1 1
4 11504 1 1 131 PHE HB2 H 12.033 -8.847 -0.529 1.00 . A A . 131 PHE HB2 1 1
4 11505 1 1 131 PHE HB3 H 13.734 -9.032 -0.951 1.00 . A A . 131 PHE HB3 1 1
4 11506 1 1 131 PHE HD1 H 14.670 -6.964 -2.452 1.00 . A A . 131 PHE HD1 1 1
4 11507 1 1 131 PHE HD2 H 11.414 -6.758 0.346 1.00 . A A . 131 PHE HD2 1 1
4 11508 1 1 131 PHE HE1 H 14.969 -4.510 -2.272 1.00 . A A . 131 PHE HE1 1 1
4 11509 1 1 131 PHE HE2 H 11.711 -4.306 0.514 1.00 . A A . 131 PHE HE2 1 1
4 11510 1 1 131 PHE HZ H 13.489 -3.182 -0.793 1.00 . A A . 131 PHE HZ 1 1
4 11511 1 1 131 PHE N N 11.072 -8.380 -2.942 1.00 . A A . 131 PHE N 1 1
4 11512 1 1 131 PHE O O 13.436 -10.931 -3.369 1.00 . A A . 131 PHE O 1 1
4 11513 1 1 132 GLY C C 11.674 -13.200 -1.138 1.00 . A A . 132 GLY C 1 1
4 11514 1 1 132 GLY CA C 11.344 -12.528 -2.468 1.00 . A A . 132 GLY CA 1 1
4 11515 1 1 132 GLY H H 10.690 -10.584 -1.941 1.00 . A A . 132 GLY H 1 1
4 11516 1 1 132 GLY HA2 H 10.341 -12.800 -2.761 1.00 . A A . 132 GLY HA2 1 1
4 11517 1 1 132 GLY HA3 H 12.038 -12.876 -3.222 1.00 . A A . 132 GLY HA3 1 1
4 11518 1 1 132 GLY N N 11.425 -11.071 -2.363 1.00 . A A . 132 GLY N 1 1
4 11519 1 1 132 GLY O O 11.356 -14.371 -0.934 1.00 . A A . 132 GLY O 1 1
4 11520 1 1 133 GLU C C 11.717 -12.516 2.141 1.00 . A A . 133 GLU C 1 1
4 11521 1 1 133 GLU CA C 12.686 -13.002 1.067 1.00 . A A . 133 GLU CA 1 1
4 11522 1 1 133 GLU CB C 14.101 -12.556 1.418 1.00 . A A . 133 GLU CB 1 1
4 11523 1 1 133 GLU CD C 16.036 -13.016 2.929 1.00 . A A . 133 GLU CD 1 1
4 11524 1 1 133 GLU CG C 14.570 -13.318 2.652 1.00 . A A . 133 GLU CG 1 1
4 11525 1 1 133 GLU H H 12.550 -11.536 -0.443 1.00 . A A . 133 GLU H 1 1
4 11526 1 1 133 GLU HA H 12.660 -14.084 1.030 1.00 . A A . 133 GLU HA 1 1
4 11527 1 1 133 GLU HB2 H 14.762 -12.761 0.589 1.00 . A A . 133 GLU HB2 1 1
4 11528 1 1 133 GLU HB3 H 14.100 -11.498 1.630 1.00 . A A . 133 GLU HB3 1 1
4 11529 1 1 133 GLU HG2 H 13.976 -13.020 3.499 1.00 . A A . 133 GLU HG2 1 1
4 11530 1 1 133 GLU HG3 H 14.449 -14.374 2.482 1.00 . A A . 133 GLU HG3 1 1
4 11531 1 1 133 GLU N N 12.316 -12.460 -0.234 1.00 . A A . 133 GLU N 1 1
4 11532 1 1 133 GLU O O 12.092 -11.755 3.033 1.00 . A A . 133 GLU O 1 1
4 11533 1 1 133 GLU OE1 O 16.687 -12.478 2.049 1.00 . A A . 133 GLU OE1 1 1
4 11534 1 1 133 GLU OE2 O 16.486 -13.330 4.018 1.00 . A A . 133 GLU OE2 1 1
4 11535 1 1 134 LEU C C 9.338 -13.588 4.110 1.00 . A A . 134 LEU C 1 1
4 11536 1 1 134 LEU CA C 9.446 -12.543 3.007 1.00 . A A . 134 LEU CA 1 1
4 11537 1 1 134 LEU CB C 8.084 -12.397 2.305 1.00 . A A . 134 LEU CB 1 1
4 11538 1 1 134 LEU CD1 C 7.383 -10.033 2.872 1.00 . A A . 134 LEU CD1 1 1
4 11539 1 1 134 LEU CD2 C 5.659 -11.889 2.858 1.00 . A A . 134 LEU CD2 1 1
4 11540 1 1 134 LEU CG C 7.133 -11.527 3.159 1.00 . A A . 134 LEU CG 1 1
4 11541 1 1 134 LEU H H 10.218 -13.537 1.299 1.00 . A A . 134 LEU H 1 1
4 11542 1 1 134 LEU HA H 9.722 -11.596 3.446 1.00 . A A . 134 LEU HA 1 1
4 11543 1 1 134 LEU HB2 H 8.228 -11.943 1.336 1.00 . A A . 134 LEU HB2 1 1
4 11544 1 1 134 LEU HB3 H 7.646 -13.378 2.168 1.00 . A A . 134 LEU HB3 1 1
4 11545 1 1 134 LEU HD11 H 8.332 -9.740 3.295 1.00 . A A . 134 LEU HD11 1 1
4 11546 1 1 134 LEU HD12 H 6.595 -9.446 3.320 1.00 . A A . 134 LEU HD12 1 1
4 11547 1 1 134 LEU HD13 H 7.395 -9.856 1.805 1.00 . A A . 134 LEU HD13 1 1
4 11548 1 1 134 LEU HD21 H 5.570 -12.286 1.854 1.00 . A A . 134 LEU HD21 1 1
4 11549 1 1 134 LEU HD22 H 5.036 -11.010 2.953 1.00 . A A . 134 LEU HD22 1 1
4 11550 1 1 134 LEU HD23 H 5.324 -12.635 3.562 1.00 . A A . 134 LEU HD23 1 1
4 11551 1 1 134 LEU HG H 7.331 -11.714 4.206 1.00 . A A . 134 LEU HG 1 1
4 11552 1 1 134 LEU N N 10.465 -12.949 2.043 1.00 . A A . 134 LEU N 1 1
4 11553 1 1 134 LEU O O 9.102 -14.767 3.843 1.00 . A A . 134 LEU O 1 1
4 11554 1 1 135 THR C C 7.988 -14.324 6.862 1.00 . A A . 135 THR C 1 1
4 11555 1 1 135 THR CA C 9.443 -14.058 6.485 1.00 . A A . 135 THR CA 1 1
4 11556 1 1 135 THR CB C 10.194 -13.451 7.676 1.00 . A A . 135 THR CB 1 1
4 11557 1 1 135 THR CG2 C 9.539 -12.131 8.112 1.00 . A A . 135 THR CG2 1 1
4 11558 1 1 135 THR H H 9.707 -12.202 5.502 1.00 . A A . 135 THR H 1 1
4 11559 1 1 135 THR HA H 9.912 -14.994 6.220 1.00 . A A . 135 THR HA 1 1
4 11560 1 1 135 THR HB H 11.219 -13.265 7.391 1.00 . A A . 135 THR HB 1 1
4 11561 1 1 135 THR HG1 H 10.911 -14.967 8.659 1.00 . A A . 135 THR HG1 1 1
4 11562 1 1 135 THR HG21 H 10.302 -11.429 8.419 1.00 . A A . 135 THR HG21 1 1
4 11563 1 1 135 THR HG22 H 8.879 -12.322 8.942 1.00 . A A . 135 THR HG22 1 1
4 11564 1 1 135 THR HG23 H 8.974 -11.707 7.294 1.00 . A A . 135 THR HG23 1 1
4 11565 1 1 135 THR N N 9.517 -13.151 5.348 1.00 . A A . 135 THR N 1 1
4 11566 1 1 135 THR O O 7.072 -13.622 6.419 1.00 . A A . 135 THR O 1 1
4 11567 1 1 135 THR OG1 O 10.168 -14.367 8.761 1.00 . A A . 135 THR OG1 1 1
4 11568 1 1 136 ASP C C 5.774 -14.518 8.810 1.00 . A A . 136 ASP C 1 1
4 11569 1 1 136 ASP CA C 6.430 -15.697 8.103 1.00 . A A . 136 ASP CA 1 1
4 11570 1 1 136 ASP CB C 6.479 -16.893 9.055 1.00 . A A . 136 ASP CB 1 1
4 11571 1 1 136 ASP CG C 6.926 -18.143 8.304 1.00 . A A . 136 ASP CG 1 1
4 11572 1 1 136 ASP H H 8.539 -15.873 8.000 1.00 . A A . 136 ASP H 1 1
4 11573 1 1 136 ASP HA H 5.844 -15.961 7.236 1.00 . A A . 136 ASP HA 1 1
4 11574 1 1 136 ASP HB2 H 7.176 -16.686 9.853 1.00 . A A . 136 ASP HB2 1 1
4 11575 1 1 136 ASP HB3 H 5.497 -17.057 9.469 1.00 . A A . 136 ASP HB3 1 1
4 11576 1 1 136 ASP N N 7.777 -15.343 7.682 1.00 . A A . 136 ASP N 1 1
4 11577 1 1 136 ASP O O 4.595 -14.239 8.600 1.00 . A A . 136 ASP O 1 1
4 11578 1 1 136 ASP OD1 O 6.320 -18.453 7.292 1.00 . A A . 136 ASP OD1 1 1
4 11579 1 1 136 ASP OD2 O 7.868 -18.774 8.757 1.00 . A A . 136 ASP OD2 1 1
4 11580 1 1 137 GLU C C 5.155 -11.811 9.447 1.00 . A A . 137 GLU C 1 1
4 11581 1 1 137 GLU CA C 5.997 -12.685 10.376 1.00 . A A . 137 GLU CA 1 1
4 11582 1 1 137 GLU CB C 7.159 -11.868 10.962 1.00 . A A . 137 GLU CB 1 1
4 11583 1 1 137 GLU CD C 6.583 -12.259 13.356 1.00 . A A . 137 GLU CD 1 1
4 11584 1 1 137 GLU CG C 6.727 -11.206 12.264 1.00 . A A . 137 GLU CG 1 1
4 11585 1 1 137 GLU H H 7.466 -14.086 9.794 1.00 . A A . 137 GLU H 1 1
4 11586 1 1 137 GLU HA H 5.373 -13.048 11.180 1.00 . A A . 137 GLU HA 1 1
4 11587 1 1 137 GLU HB2 H 7.994 -12.526 11.157 1.00 . A A . 137 GLU HB2 1 1
4 11588 1 1 137 GLU HB3 H 7.463 -11.103 10.261 1.00 . A A . 137 GLU HB3 1 1
4 11589 1 1 137 GLU HG2 H 7.474 -10.488 12.556 1.00 . A A . 137 GLU HG2 1 1
4 11590 1 1 137 GLU HG3 H 5.783 -10.710 12.115 1.00 . A A . 137 GLU HG3 1 1
4 11591 1 1 137 GLU N N 6.535 -13.824 9.652 1.00 . A A . 137 GLU N 1 1
4 11592 1 1 137 GLU O O 4.024 -11.449 9.774 1.00 . A A . 137 GLU O 1 1
4 11593 1 1 137 GLU OE1 O 6.980 -13.388 13.118 1.00 . A A . 137 GLU OE1 1 1
4 11594 1 1 137 GLU OE2 O 6.075 -11.923 14.413 1.00 . A A . 137 GLU OE2 1 1
4 11595 1 1 138 ASN C C 3.779 -11.386 6.794 1.00 . A A . 138 ASN C 1 1
4 11596 1 1 138 ASN CA C 5.005 -10.646 7.323 1.00 . A A . 138 ASN CA 1 1
4 11597 1 1 138 ASN CB C 5.964 -10.276 6.161 1.00 . A A . 138 ASN CB 1 1
4 11598 1 1 138 ASN CG C 6.195 -8.766 6.097 1.00 . A A . 138 ASN CG 1 1
4 11599 1 1 138 ASN H H 6.620 -11.785 8.079 1.00 . A A . 138 ASN H 1 1
4 11600 1 1 138 ASN HA H 4.674 -9.747 7.818 1.00 . A A . 138 ASN HA 1 1
4 11601 1 1 138 ASN HB2 H 6.910 -10.771 6.316 1.00 . A A . 138 ASN HB2 1 1
4 11602 1 1 138 ASN HB3 H 5.546 -10.604 5.221 1.00 . A A . 138 ASN HB3 1 1
4 11603 1 1 138 ASN HD21 H 4.322 -8.352 5.595 1.00 . A A . 138 ASN HD21 1 1
4 11604 1 1 138 ASN HD22 H 5.347 -7.008 5.745 1.00 . A A . 138 ASN HD22 1 1
4 11605 1 1 138 ASN N N 5.714 -11.475 8.287 1.00 . A A . 138 ASN N 1 1
4 11606 1 1 138 ASN ND2 N 5.207 -7.976 5.787 1.00 . A A . 138 ASN ND2 1 1
4 11607 1 1 138 ASN O O 2.719 -10.792 6.596 1.00 . A A . 138 ASN O 1 1
4 11608 1 1 138 ASN OD1 O 7.309 -8.297 6.332 1.00 . A A . 138 ASN OD1 1 1
4 11609 1 1 139 VAL C C 1.641 -13.426 7.004 1.00 . A A . 139 VAL C 1 1
4 11610 1 1 139 VAL CA C 2.818 -13.472 6.043 1.00 . A A . 139 VAL CA 1 1
4 11611 1 1 139 VAL CB C 3.256 -14.924 5.849 1.00 . A A . 139 VAL CB 1 1
4 11612 1 1 139 VAL CG1 C 2.070 -15.760 5.364 1.00 . A A . 139 VAL CG1 1 1
4 11613 1 1 139 VAL CG2 C 4.386 -14.982 4.822 1.00 . A A . 139 VAL CG2 1 1
4 11614 1 1 139 VAL H H 4.801 -13.109 6.724 1.00 . A A . 139 VAL H 1 1
4 11615 1 1 139 VAL HA H 2.510 -13.069 5.091 1.00 . A A . 139 VAL HA 1 1
4 11616 1 1 139 VAL HB H 3.606 -15.319 6.791 1.00 . A A . 139 VAL HB 1 1
4 11617 1 1 139 VAL HG11 H 1.383 -15.921 6.183 1.00 . A A . 139 VAL HG11 1 1
4 11618 1 1 139 VAL HG12 H 2.426 -16.713 5.003 1.00 . A A . 139 VAL HG12 1 1
4 11619 1 1 139 VAL HG13 H 1.563 -15.240 4.565 1.00 . A A . 139 VAL HG13 1 1
4 11620 1 1 139 VAL HG21 H 5.205 -14.359 5.150 1.00 . A A . 139 VAL HG21 1 1
4 11621 1 1 139 VAL HG22 H 4.024 -14.629 3.868 1.00 . A A . 139 VAL HG22 1 1
4 11622 1 1 139 VAL HG23 H 4.728 -16.002 4.722 1.00 . A A . 139 VAL HG23 1 1
4 11623 1 1 139 VAL N N 3.928 -12.682 6.559 1.00 . A A . 139 VAL N 1 1
4 11624 1 1 139 VAL O O 0.495 -13.210 6.600 1.00 . A A . 139 VAL O 1 1
4 11625 1 1 140 LYS C C 0.244 -12.207 9.348 1.00 . A A . 140 LYS C 1 1
4 11626 1 1 140 LYS CA C 0.880 -13.590 9.289 1.00 . A A . 140 LYS CA 1 1
4 11627 1 1 140 LYS CB C 1.470 -13.950 10.662 1.00 . A A . 140 LYS CB 1 1
4 11628 1 1 140 LYS CD C 0.128 -13.166 12.677 1.00 . A A . 140 LYS CD 1 1
4 11629 1 1 140 LYS CE C 1.238 -13.149 13.736 1.00 . A A . 140 LYS CE 1 1
4 11630 1 1 140 LYS CG C 0.356 -14.316 11.678 1.00 . A A . 140 LYS CG 1 1
4 11631 1 1 140 LYS H H 2.857 -13.781 8.551 1.00 . A A . 140 LYS H 1 1
4 11632 1 1 140 LYS HA H 0.127 -14.314 9.021 1.00 . A A . 140 LYS HA 1 1
4 11633 1 1 140 LYS HB2 H 2.129 -14.798 10.540 1.00 . A A . 140 LYS HB2 1 1
4 11634 1 1 140 LYS HB3 H 2.044 -13.112 11.026 1.00 . A A . 140 LYS HB3 1 1
4 11635 1 1 140 LYS HD2 H 0.124 -12.226 12.148 1.00 . A A . 140 LYS HD2 1 1
4 11636 1 1 140 LYS HD3 H -0.825 -13.302 13.166 1.00 . A A . 140 LYS HD3 1 1
4 11637 1 1 140 LYS HE2 H 1.362 -14.139 14.151 1.00 . A A . 140 LYS HE2 1 1
4 11638 1 1 140 LYS HE3 H 2.167 -12.830 13.287 1.00 . A A . 140 LYS HE3 1 1
4 11639 1 1 140 LYS HG2 H -0.569 -14.518 11.160 1.00 . A A . 140 LYS HG2 1 1
4 11640 1 1 140 LYS HG3 H 0.647 -15.204 12.222 1.00 . A A . 140 LYS HG3 1 1
4 11641 1 1 140 LYS HZ1 H -0.024 -12.504 15.259 1.00 . A A . 140 LYS HZ1 1 1
4 11642 1 1 140 LYS HZ2 H 0.743 -11.245 14.420 1.00 . A A . 140 LYS HZ2 1 1
4 11643 1 1 140 LYS HZ3 H 1.619 -12.177 15.538 1.00 . A A . 140 LYS HZ3 1 1
4 11644 1 1 140 LYS N N 1.928 -13.621 8.282 1.00 . A A . 140 LYS N 1 1
4 11645 1 1 140 LYS NZ N 0.866 -12.197 14.820 1.00 . A A . 140 LYS NZ 1 1
4 11646 1 1 140 LYS O O -0.980 -12.079 9.390 1.00 . A A . 140 LYS O 1 1
4 11647 1 1 141 HIS C C -0.279 -9.526 8.163 1.00 . A A . 141 HIS C 1 1
4 11648 1 1 141 HIS CA C 0.580 -9.809 9.385 1.00 . A A . 141 HIS CA 1 1
4 11649 1 1 141 HIS CB C 1.750 -8.814 9.448 1.00 . A A . 141 HIS CB 1 1
4 11650 1 1 141 HIS CD2 C 1.992 -9.431 12.009 1.00 . A A . 141 HIS CD2 1 1
4 11651 1 1 141 HIS CE1 C 3.639 -8.104 12.488 1.00 . A A . 141 HIS CE1 1 1
4 11652 1 1 141 HIS CG C 2.317 -8.765 10.849 1.00 . A A . 141 HIS CG 1 1
4 11653 1 1 141 HIS H H 2.048 -11.332 9.297 1.00 . A A . 141 HIS H 1 1
4 11654 1 1 141 HIS HA H -0.029 -9.689 10.263 1.00 . A A . 141 HIS HA 1 1
4 11655 1 1 141 HIS HB2 H 2.523 -9.129 8.762 1.00 . A A . 141 HIS HB2 1 1
4 11656 1 1 141 HIS HB3 H 1.402 -7.831 9.169 1.00 . A A . 141 HIS HB3 1 1
4 11657 1 1 141 HIS HD1 H 3.841 -7.318 10.573 1.00 . A A . 141 HIS HD1 1 1
4 11658 1 1 141 HIS HD2 H 1.214 -10.171 12.109 1.00 . A A . 141 HIS HD2 1 1
4 11659 1 1 141 HIS HE1 H 4.415 -7.579 13.024 1.00 . A A . 141 HIS HE1 1 1
4 11660 1 1 141 HIS N N 1.082 -11.174 9.340 1.00 . A A . 141 HIS N 1 1
4 11661 1 1 141 HIS ND1 N 3.371 -7.926 11.181 1.00 . A A . 141 HIS ND1 1 1
4 11662 1 1 141 HIS NE2 N 2.827 -9.008 13.040 1.00 . A A . 141 HIS NE2 1 1
4 11663 1 1 141 HIS O O -1.328 -8.898 8.268 1.00 . A A . 141 HIS O 1 1
4 11664 1 1 142 ARG C C -2.023 -10.208 5.953 1.00 . A A . 142 ARG C 1 1
4 11665 1 1 142 ARG CA C -0.578 -9.759 5.777 1.00 . A A . 142 ARG CA 1 1
4 11666 1 1 142 ARG CB C 0.069 -10.555 4.633 1.00 . A A . 142 ARG CB 1 1
4 11667 1 1 142 ARG CD C -0.120 -11.223 2.204 1.00 . A A . 142 ARG CD 1 1
4 11668 1 1 142 ARG CG C -0.811 -10.499 3.370 1.00 . A A . 142 ARG CG 1 1
4 11669 1 1 142 ARG CZ C 1.186 -10.627 0.262 1.00 . A A . 142 ARG CZ 1 1
4 11670 1 1 142 ARG H H 1.027 -10.455 6.967 1.00 . A A . 142 ARG H 1 1
4 11671 1 1 142 ARG HA H -0.558 -8.710 5.534 1.00 . A A . 142 ARG HA 1 1
4 11672 1 1 142 ARG HB2 H 1.039 -10.138 4.417 1.00 . A A . 142 ARG HB2 1 1
4 11673 1 1 142 ARG HB3 H 0.188 -11.583 4.940 1.00 . A A . 142 ARG HB3 1 1
4 11674 1 1 142 ARG HD2 H 0.492 -12.029 2.584 1.00 . A A . 142 ARG HD2 1 1
4 11675 1 1 142 ARG HD3 H -0.870 -11.635 1.541 1.00 . A A . 142 ARG HD3 1 1
4 11676 1 1 142 ARG HE H 0.931 -9.422 1.839 1.00 . A A . 142 ARG HE 1 1
4 11677 1 1 142 ARG HG2 H -1.760 -10.975 3.564 1.00 . A A . 142 ARG HG2 1 1
4 11678 1 1 142 ARG HG3 H -0.977 -9.468 3.096 1.00 . A A . 142 ARG HG3 1 1
4 11679 1 1 142 ARG HH11 H 0.348 -12.445 0.275 1.00 . A A . 142 ARG HH11 1 1
4 11680 1 1 142 ARG HH12 H 1.260 -12.050 -1.144 1.00 . A A . 142 ARG HH12 1 1
4 11681 1 1 142 ARG HH21 H 2.113 -8.879 -0.024 1.00 . A A . 142 ARG HH21 1 1
4 11682 1 1 142 ARG HH22 H 2.262 -10.026 -1.312 1.00 . A A . 142 ARG HH22 1 1
4 11683 1 1 142 ARG N N 0.169 -9.983 7.005 1.00 . A A . 142 ARG N 1 1
4 11684 1 1 142 ARG NE N 0.721 -10.300 1.458 1.00 . A A . 142 ARG NE 1 1
4 11685 1 1 142 ARG NH1 N 0.911 -11.798 -0.242 1.00 . A A . 142 ARG NH1 1 1
4 11686 1 1 142 ARG NH2 N 1.910 -9.778 -0.411 1.00 . A A . 142 ARG NH2 1 1
4 11687 1 1 142 ARG O O -2.956 -9.450 5.678 1.00 . A A . 142 ARG O 1 1
4 11688 1 1 143 LYS C C -4.268 -11.279 7.733 1.00 . A A . 143 LYS C 1 1
4 11689 1 1 143 LYS CA C -3.538 -11.988 6.600 1.00 . A A . 143 LYS CA 1 1
4 11690 1 1 143 LYS CB C -3.460 -13.489 6.895 1.00 . A A . 143 LYS CB 1 1
4 11691 1 1 143 LYS CD C -4.247 -14.510 4.723 1.00 . A A . 143 LYS CD 1 1
4 11692 1 1 143 LYS CE C -3.821 -15.365 3.526 1.00 . A A . 143 LYS CE 1 1
4 11693 1 1 143 LYS CG C -3.035 -14.262 5.635 1.00 . A A . 143 LYS CG 1 1
4 11694 1 1 143 LYS H H -1.416 -12.001 6.610 1.00 . A A . 143 LYS H 1 1
4 11695 1 1 143 LYS HA H -4.100 -11.840 5.694 1.00 . A A . 143 LYS HA 1 1
4 11696 1 1 143 LYS HB2 H -2.736 -13.659 7.679 1.00 . A A . 143 LYS HB2 1 1
4 11697 1 1 143 LYS HB3 H -4.427 -13.841 7.224 1.00 . A A . 143 LYS HB3 1 1
4 11698 1 1 143 LYS HD2 H -5.016 -15.025 5.279 1.00 . A A . 143 LYS HD2 1 1
4 11699 1 1 143 LYS HD3 H -4.634 -13.572 4.363 1.00 . A A . 143 LYS HD3 1 1
4 11700 1 1 143 LYS HE2 H -3.193 -16.175 3.865 1.00 . A A . 143 LYS HE2 1 1
4 11701 1 1 143 LYS HE3 H -4.696 -15.767 3.037 1.00 . A A . 143 LYS HE3 1 1
4 11702 1 1 143 LYS HG2 H -2.291 -13.692 5.097 1.00 . A A . 143 LYS HG2 1 1
4 11703 1 1 143 LYS HG3 H -2.612 -15.213 5.927 1.00 . A A . 143 LYS HG3 1 1
4 11704 1 1 143 LYS HZ1 H -2.048 -14.746 2.625 1.00 . A A . 143 LYS HZ1 1 1
4 11705 1 1 143 LYS HZ2 H -3.203 -13.517 2.796 1.00 . A A . 143 LYS HZ2 1 1
4 11706 1 1 143 LYS HZ3 H -3.399 -14.703 1.596 1.00 . A A . 143 LYS HZ3 1 1
4 11707 1 1 143 LYS N N -2.200 -11.442 6.405 1.00 . A A . 143 LYS N 1 1
4 11708 1 1 143 LYS NZ N -3.060 -14.520 2.563 1.00 . A A . 143 LYS NZ 1 1
4 11709 1 1 143 LYS O O -5.480 -11.075 7.674 1.00 . A A . 143 LYS O 1 1
4 11710 1 1 144 TYR C C -4.530 -8.798 9.524 1.00 . A A . 144 TYR C 1 1
4 11711 1 1 144 TYR CA C -4.118 -10.222 9.900 1.00 . A A . 144 TYR CA 1 1
4 11712 1 1 144 TYR CB C -3.117 -10.199 11.061 1.00 . A A . 144 TYR CB 1 1
4 11713 1 1 144 TYR CD1 C -4.316 -8.790 12.776 1.00 . A A . 144 TYR CD1 1 1
4 11714 1 1 144 TYR CD2 C -4.095 -11.174 13.166 1.00 . A A . 144 TYR CD2 1 1
4 11715 1 1 144 TYR CE1 C -5.011 -8.659 13.984 1.00 . A A . 144 TYR CE1 1 1
4 11716 1 1 144 TYR CE2 C -4.791 -11.042 14.370 1.00 . A A . 144 TYR CE2 1 1
4 11717 1 1 144 TYR CG C -3.856 -10.047 12.369 1.00 . A A . 144 TYR CG 1 1
4 11718 1 1 144 TYR CZ C -5.249 -9.786 14.780 1.00 . A A . 144 TYR CZ 1 1
4 11719 1 1 144 TYR H H -2.559 -11.064 8.749 1.00 . A A . 144 TYR H 1 1
4 11720 1 1 144 TYR HA H -5.000 -10.771 10.207 1.00 . A A . 144 TYR HA 1 1
4 11721 1 1 144 TYR HB2 H -2.558 -11.125 11.068 1.00 . A A . 144 TYR HB2 1 1
4 11722 1 1 144 TYR HB3 H -2.433 -9.373 10.934 1.00 . A A . 144 TYR HB3 1 1
4 11723 1 1 144 TYR HD1 H -4.131 -7.921 12.161 1.00 . A A . 144 TYR HD1 1 1
4 11724 1 1 144 TYR HD2 H -3.738 -12.144 12.850 1.00 . A A . 144 TYR HD2 1 1
4 11725 1 1 144 TYR HE1 H -5.366 -7.689 14.300 1.00 . A A . 144 TYR HE1 1 1
4 11726 1 1 144 TYR HE2 H -4.974 -11.912 14.984 1.00 . A A . 144 TYR HE2 1 1
4 11727 1 1 144 TYR HH H -5.374 -9.190 16.587 1.00 . A A . 144 TYR HH 1 1
4 11728 1 1 144 TYR N N -3.526 -10.906 8.763 1.00 . A A . 144 TYR N 1 1
4 11729 1 1 144 TYR O O -5.591 -8.321 9.931 1.00 . A A . 144 TYR O 1 1
4 11730 1 1 144 TYR OH O -5.936 -9.657 15.969 1.00 . A A . 144 TYR OH 1 1
4 11731 1 1 145 ALA C C -5.193 -6.671 7.487 1.00 . A A . 145 ALA C 1 1
4 11732 1 1 145 ALA CA C -3.938 -6.749 8.342 1.00 . A A . 145 ALA CA 1 1
4 11733 1 1 145 ALA CB C -2.748 -6.203 7.548 1.00 . A A . 145 ALA CB 1 1
4 11734 1 1 145 ALA H H -2.847 -8.556 8.476 1.00 . A A . 145 ALA H 1 1
4 11735 1 1 145 ALA HA H -4.079 -6.139 9.219 1.00 . A A . 145 ALA HA 1 1
4 11736 1 1 145 ALA HB1 H -2.720 -6.668 6.574 1.00 . A A . 145 ALA HB1 1 1
4 11737 1 1 145 ALA HB2 H -1.832 -6.422 8.077 1.00 . A A . 145 ALA HB2 1 1
4 11738 1 1 145 ALA HB3 H -2.850 -5.134 7.433 1.00 . A A . 145 ALA HB3 1 1
4 11739 1 1 145 ALA N N -3.674 -8.125 8.760 1.00 . A A . 145 ALA N 1 1
4 11740 1 1 145 ALA O O -6.063 -5.832 7.719 1.00 . A A . 145 ALA O 1 1
4 11741 1 1 146 ARG C C -7.693 -7.996 6.415 1.00 . A A . 146 ARG C 1 1
4 11742 1 1 146 ARG CA C -6.456 -7.579 5.638 1.00 . A A . 146 ARG CA 1 1
4 11743 1 1 146 ARG CB C -6.232 -8.535 4.467 1.00 . A A . 146 ARG CB 1 1
4 11744 1 1 146 ARG CD C -4.988 -8.888 2.330 1.00 . A A . 146 ARG CD 1 1
4 11745 1 1 146 ARG CG C -5.233 -7.919 3.487 1.00 . A A . 146 ARG CG 1 1
4 11746 1 1 146 ARG CZ C -3.498 -9.009 0.417 1.00 . A A . 146 ARG CZ 1 1
4 11747 1 1 146 ARG H H -4.579 -8.219 6.378 1.00 . A A . 146 ARG H 1 1
4 11748 1 1 146 ARG HA H -6.613 -6.585 5.247 1.00 . A A . 146 ARG HA 1 1
4 11749 1 1 146 ARG HB2 H -5.841 -9.472 4.840 1.00 . A A . 146 ARG HB2 1 1
4 11750 1 1 146 ARG HB3 H -7.168 -8.711 3.961 1.00 . A A . 146 ARG HB3 1 1
4 11751 1 1 146 ARG HD2 H -4.522 -9.786 2.707 1.00 . A A . 146 ARG HD2 1 1
4 11752 1 1 146 ARG HD3 H -5.933 -9.141 1.872 1.00 . A A . 146 ARG HD3 1 1
4 11753 1 1 146 ARG HE H -3.985 -7.303 1.342 1.00 . A A . 146 ARG HE 1 1
4 11754 1 1 146 ARG HG2 H -5.632 -6.991 3.103 1.00 . A A . 146 ARG HG2 1 1
4 11755 1 1 146 ARG HG3 H -4.301 -7.727 3.997 1.00 . A A . 146 ARG HG3 1 1
4 11756 1 1 146 ARG HH11 H -4.244 -10.743 1.085 1.00 . A A . 146 ARG HH11 1 1
4 11757 1 1 146 ARG HH12 H -3.192 -10.858 -0.286 1.00 . A A . 146 ARG HH12 1 1
4 11758 1 1 146 ARG HH21 H -2.614 -7.444 -0.461 1.00 . A A . 146 ARG HH21 1 1
4 11759 1 1 146 ARG HH22 H -2.270 -8.989 -1.162 1.00 . A A . 146 ARG HH22 1 1
4 11760 1 1 146 ARG N N -5.291 -7.558 6.506 1.00 . A A . 146 ARG N 1 1
4 11761 1 1 146 ARG NE N -4.115 -8.275 1.337 1.00 . A A . 146 ARG NE 1 1
4 11762 1 1 146 ARG NH1 N -3.657 -10.304 0.405 1.00 . A A . 146 ARG NH1 1 1
4 11763 1 1 146 ARG NH2 N -2.734 -8.436 -0.472 1.00 . A A . 146 ARG NH2 1 1
4 11764 1 1 146 ARG O O -8.773 -7.442 6.224 1.00 . A A . 146 ARG O 1 1
4 11765 1 1 147 TRP C C -9.272 -8.300 8.872 1.00 . A A . 147 TRP C 1 1
4 11766 1 1 147 TRP CA C -8.660 -9.455 8.085 1.00 . A A . 147 TRP CA 1 1
4 11767 1 1 147 TRP CB C -8.195 -10.559 9.043 1.00 . A A . 147 TRP CB 1 1
4 11768 1 1 147 TRP CD1 C -10.589 -11.020 9.724 1.00 . A A . 147 TRP CD1 1 1
4 11769 1 1 147 TRP CD2 C -9.165 -11.090 11.465 1.00 . A A . 147 TRP CD2 1 1
4 11770 1 1 147 TRP CE2 C -10.454 -11.358 11.983 1.00 . A A . 147 TRP CE2 1 1
4 11771 1 1 147 TRP CE3 C -8.080 -11.080 12.360 1.00 . A A . 147 TRP CE3 1 1
4 11772 1 1 147 TRP CG C -9.278 -10.875 10.027 1.00 . A A . 147 TRP CG 1 1
4 11773 1 1 147 TRP CH2 C -9.573 -11.588 14.216 1.00 . A A . 147 TRP CH2 1 1
4 11774 1 1 147 TRP CZ2 C -10.661 -11.602 13.340 1.00 . A A . 147 TRP CZ2 1 1
4 11775 1 1 147 TRP CZ3 C -8.286 -11.326 13.728 1.00 . A A . 147 TRP CZ3 1 1
4 11776 1 1 147 TRP H H -6.654 -9.394 7.405 1.00 . A A . 147 TRP H 1 1
4 11777 1 1 147 TRP HA H -9.408 -9.859 7.419 1.00 . A A . 147 TRP HA 1 1
4 11778 1 1 147 TRP HB2 H -7.957 -11.445 8.476 1.00 . A A . 147 TRP HB2 1 1
4 11779 1 1 147 TRP HB3 H -7.314 -10.225 9.573 1.00 . A A . 147 TRP HB3 1 1
4 11780 1 1 147 TRP HD1 H -11.020 -10.924 8.739 1.00 . A A . 147 TRP HD1 1 1
4 11781 1 1 147 TRP HE1 H -12.255 -11.449 10.942 1.00 . A A . 147 TRP HE1 1 1
4 11782 1 1 147 TRP HE3 H -7.084 -10.882 11.994 1.00 . A A . 147 TRP HE3 1 1
4 11783 1 1 147 TRP HH2 H -9.725 -11.777 15.268 1.00 . A A . 147 TRP HH2 1 1
4 11784 1 1 147 TRP HZ2 H -11.655 -11.801 13.710 1.00 . A A . 147 TRP HZ2 1 1
4 11785 1 1 147 TRP HZ3 H -7.446 -11.317 14.406 1.00 . A A . 147 TRP HZ3 1 1
4 11786 1 1 147 TRP N N -7.534 -8.980 7.293 1.00 . A A . 147 TRP N 1 1
4 11787 1 1 147 TRP NE1 N -11.288 -11.302 10.886 1.00 . A A . 147 TRP NE1 1 1
4 11788 1 1 147 TRP O O -10.480 -8.080 8.825 1.00 . A A . 147 TRP O 1 1
4 11789 1 1 148 LYS C C -9.560 -5.395 9.488 1.00 . A A . 148 LYS C 1 1
4 11790 1 1 148 LYS CA C -8.892 -6.436 10.384 1.00 . A A . 148 LYS CA 1 1
4 11791 1 1 148 LYS CB C -7.698 -5.809 11.151 1.00 . A A . 148 LYS CB 1 1
4 11792 1 1 148 LYS CD C -8.822 -5.125 13.283 1.00 . A A . 148 LYS CD 1 1
4 11793 1 1 148 LYS CE C -8.850 -5.318 14.798 1.00 . A A . 148 LYS CE 1 1
4 11794 1 1 148 LYS CG C -7.801 -6.085 12.661 1.00 . A A . 148 LYS CG 1 1
4 11795 1 1 148 LYS H H -7.475 -7.803 9.593 1.00 . A A . 148 LYS H 1 1
4 11796 1 1 148 LYS HA H -9.626 -6.796 11.093 1.00 . A A . 148 LYS HA 1 1
4 11797 1 1 148 LYS HB2 H -6.781 -6.245 10.781 1.00 . A A . 148 LYS HB2 1 1
4 11798 1 1 148 LYS HB3 H -7.668 -4.742 10.986 1.00 . A A . 148 LYS HB3 1 1
4 11799 1 1 148 LYS HD2 H -8.540 -4.108 13.056 1.00 . A A . 148 LYS HD2 1 1
4 11800 1 1 148 LYS HD3 H -9.803 -5.325 12.880 1.00 . A A . 148 LYS HD3 1 1
4 11801 1 1 148 LYS HE2 H -9.603 -4.671 15.227 1.00 . A A . 148 LYS HE2 1 1
4 11802 1 1 148 LYS HE3 H -9.082 -6.346 15.033 1.00 . A A . 148 LYS HE3 1 1
4 11803 1 1 148 LYS HG2 H -8.112 -7.105 12.830 1.00 . A A . 148 LYS HG2 1 1
4 11804 1 1 148 LYS HG3 H -6.837 -5.926 13.120 1.00 . A A . 148 LYS HG3 1 1
4 11805 1 1 148 LYS HZ1 H -7.125 -5.785 15.861 1.00 . A A . 148 LYS HZ1 1 1
4 11806 1 1 148 LYS HZ2 H -7.613 -4.166 16.012 1.00 . A A . 148 LYS HZ2 1 1
4 11807 1 1 148 LYS HZ3 H -6.879 -4.701 14.576 1.00 . A A . 148 LYS HZ3 1 1
4 11808 1 1 148 LYS N N -8.425 -7.568 9.590 1.00 . A A . 148 LYS N 1 1
4 11809 1 1 148 LYS NZ N -7.516 -4.966 15.355 1.00 . A A . 148 LYS NZ 1 1
4 11810 1 1 148 LYS O O -10.606 -4.842 9.833 1.00 . A A . 148 LYS O 1 1
4 11811 1 1 149 ALA C C -10.922 -4.550 7.016 1.00 . A A . 149 ALA C 1 1
4 11812 1 1 149 ALA CA C -9.507 -4.156 7.416 1.00 . A A . 149 ALA CA 1 1
4 11813 1 1 149 ALA CB C -8.621 -4.062 6.174 1.00 . A A . 149 ALA CB 1 1
4 11814 1 1 149 ALA H H -8.124 -5.598 8.111 1.00 . A A . 149 ALA H 1 1
4 11815 1 1 149 ALA HA H -9.536 -3.192 7.894 1.00 . A A . 149 ALA HA 1 1
4 11816 1 1 149 ALA HB1 H -7.599 -3.885 6.476 1.00 . A A . 149 ALA HB1 1 1
4 11817 1 1 149 ALA HB2 H -8.959 -3.250 5.549 1.00 . A A . 149 ALA HB2 1 1
4 11818 1 1 149 ALA HB3 H -8.676 -4.990 5.621 1.00 . A A . 149 ALA HB3 1 1
4 11819 1 1 149 ALA N N -8.955 -5.131 8.340 1.00 . A A . 149 ALA N 1 1
4 11820 1 1 149 ALA O O -11.842 -3.730 7.047 1.00 . A A . 149 ALA O 1 1
4 11821 1 1 150 THR C C -13.336 -6.428 7.449 1.00 . A A . 150 THR C 1 1
4 11822 1 1 150 THR CA C -12.412 -6.288 6.248 1.00 . A A . 150 THR CA 1 1
4 11823 1 1 150 THR CB C -12.281 -7.639 5.547 1.00 . A A . 150 THR CB 1 1
4 11824 1 1 150 THR CG2 C -11.394 -7.505 4.303 1.00 . A A . 150 THR CG2 1 1
4 11825 1 1 150 THR H H -10.339 -6.431 6.647 1.00 . A A . 150 THR H 1 1
4 11826 1 1 150 THR HA H -12.841 -5.581 5.555 1.00 . A A . 150 THR HA 1 1
4 11827 1 1 150 THR HB H -13.257 -7.987 5.255 1.00 . A A . 150 THR HB 1 1
4 11828 1 1 150 THR HG1 H -10.771 -8.676 6.194 1.00 . A A . 150 THR HG1 1 1
4 11829 1 1 150 THR HG21 H -11.740 -8.181 3.540 1.00 . A A . 150 THR HG21 1 1
4 11830 1 1 150 THR HG22 H -10.378 -7.752 4.565 1.00 . A A . 150 THR HG22 1 1
4 11831 1 1 150 THR HG23 H -11.431 -6.495 3.923 1.00 . A A . 150 THR HG23 1 1
4 11832 1 1 150 THR N N -11.099 -5.811 6.648 1.00 . A A . 150 THR N 1 1
4 11833 1 1 150 THR O O -14.498 -6.042 7.387 1.00 . A A . 150 THR O 1 1
4 11834 1 1 150 THR OG1 O -11.693 -8.573 6.440 1.00 . A A . 150 THR OG1 1 1
4 11835 1 1 151 TYR C C -14.345 -5.921 10.113 1.00 . A A . 151 TYR C 1 1
4 11836 1 1 151 TYR CA C -13.639 -7.213 9.722 1.00 . A A . 151 TYR CA 1 1
4 11837 1 1 151 TYR CB C -12.734 -7.669 10.870 1.00 . A A . 151 TYR CB 1 1
4 11838 1 1 151 TYR CD1 C -14.268 -9.425 11.800 1.00 . A A . 151 TYR CD1 1 1
4 11839 1 1 151 TYR CD2 C -13.652 -7.561 13.221 1.00 . A A . 151 TYR CD2 1 1
4 11840 1 1 151 TYR CE1 C -15.044 -9.958 12.832 1.00 . A A . 151 TYR CE1 1 1
4 11841 1 1 151 TYR CE2 C -14.431 -8.094 14.256 1.00 . A A . 151 TYR CE2 1 1
4 11842 1 1 151 TYR CG C -13.573 -8.227 11.992 1.00 . A A . 151 TYR CG 1 1
4 11843 1 1 151 TYR CZ C -15.125 -9.294 14.061 1.00 . A A . 151 TYR CZ 1 1
4 11844 1 1 151 TYR H H -11.908 -7.336 8.518 1.00 . A A . 151 TYR H 1 1
4 11845 1 1 151 TYR HA H -14.374 -7.979 9.526 1.00 . A A . 151 TYR HA 1 1
4 11846 1 1 151 TYR HB2 H -12.061 -8.434 10.513 1.00 . A A . 151 TYR HB2 1 1
4 11847 1 1 151 TYR HB3 H -12.161 -6.828 11.230 1.00 . A A . 151 TYR HB3 1 1
4 11848 1 1 151 TYR HD1 H -14.206 -9.936 10.849 1.00 . A A . 151 TYR HD1 1 1
4 11849 1 1 151 TYR HD2 H -13.115 -6.636 13.370 1.00 . A A . 151 TYR HD2 1 1
4 11850 1 1 151 TYR HE1 H -15.578 -10.882 12.680 1.00 . A A . 151 TYR HE1 1 1
4 11851 1 1 151 TYR HE2 H -14.494 -7.582 15.203 1.00 . A A . 151 TYR HE2 1 1
4 11852 1 1 151 TYR HH H -15.426 -9.678 15.905 1.00 . A A . 151 TYR HH 1 1
4 11853 1 1 151 TYR N N -12.828 -7.004 8.532 1.00 . A A . 151 TYR N 1 1
4 11854 1 1 151 TYR O O -15.564 -5.899 10.292 1.00 . A A . 151 TYR O 1 1
4 11855 1 1 151 TYR OH O -15.892 -9.823 15.078 1.00 . A A . 151 TYR OH 1 1
4 11856 1 1 152 ILE C C -15.099 -3.076 9.517 1.00 . A A . 152 ILE C 1 1
4 11857 1 1 152 ILE CA C -14.130 -3.554 10.597 1.00 . A A . 152 ILE CA 1 1
4 11858 1 1 152 ILE CB C -13.005 -2.529 10.771 1.00 . A A . 152 ILE CB 1 1
4 11859 1 1 152 ILE CD1 C -10.825 -2.131 11.951 1.00 . A A . 152 ILE CD1 1 1
4 11860 1 1 152 ILE CG1 C -12.147 -2.909 11.985 1.00 . A A . 152 ILE CG1 1 1
4 11861 1 1 152 ILE CG2 C -13.610 -1.138 10.999 1.00 . A A . 152 ILE CG2 1 1
4 11862 1 1 152 ILE H H -12.610 -4.942 10.079 1.00 . A A . 152 ILE H 1 1
4 11863 1 1 152 ILE HA H -14.666 -3.651 11.530 1.00 . A A . 152 ILE HA 1 1
4 11864 1 1 152 ILE HB H -12.392 -2.512 9.882 1.00 . A A . 152 ILE HB 1 1
4 11865 1 1 152 ILE HD11 H -10.426 -2.060 12.951 1.00 . A A . 152 ILE HD11 1 1
4 11866 1 1 152 ILE HD12 H -10.995 -1.137 11.560 1.00 . A A . 152 ILE HD12 1 1
4 11867 1 1 152 ILE HD13 H -10.119 -2.648 11.319 1.00 . A A . 152 ILE HD13 1 1
4 11868 1 1 152 ILE HG12 H -12.683 -2.668 12.893 1.00 . A A . 152 ILE HG12 1 1
4 11869 1 1 152 ILE HG13 H -11.940 -3.968 11.960 1.00 . A A . 152 ILE HG13 1 1
4 11870 1 1 152 ILE HG21 H -12.853 -0.474 11.396 1.00 . A A . 152 ILE HG21 1 1
4 11871 1 1 152 ILE HG22 H -14.427 -1.212 11.703 1.00 . A A . 152 ILE HG22 1 1
4 11872 1 1 152 ILE HG23 H -13.976 -0.746 10.062 1.00 . A A . 152 ILE HG23 1 1
4 11873 1 1 152 ILE N N -13.574 -4.852 10.234 1.00 . A A . 152 ILE N 1 1
4 11874 1 1 152 ILE O O -16.176 -2.565 9.815 1.00 . A A . 152 ILE O 1 1
4 11875 1 1 153 HIS C C -16.855 -3.601 7.123 1.00 . A A . 153 HIS C 1 1
4 11876 1 1 153 HIS CA C -15.539 -2.823 7.147 1.00 . A A . 153 HIS CA 1 1
4 11877 1 1 153 HIS CB C -14.789 -3.050 5.837 1.00 . A A . 153 HIS CB 1 1
4 11878 1 1 153 HIS CD2 C -16.186 -3.101 3.618 1.00 . A A . 153 HIS CD2 1 1
4 11879 1 1 153 HIS CE1 C -16.599 -0.983 3.457 1.00 . A A . 153 HIS CE1 1 1
4 11880 1 1 153 HIS CG C -15.591 -2.496 4.695 1.00 . A A . 153 HIS CG 1 1
4 11881 1 1 153 HIS H H -13.834 -3.669 8.087 1.00 . A A . 153 HIS H 1 1
4 11882 1 1 153 HIS HA H -15.755 -1.770 7.247 1.00 . A A . 153 HIS HA 1 1
4 11883 1 1 153 HIS HB2 H -13.833 -2.555 5.878 1.00 . A A . 153 HIS HB2 1 1
4 11884 1 1 153 HIS HB3 H -14.641 -4.109 5.686 1.00 . A A . 153 HIS HB3 1 1
4 11885 1 1 153 HIS HD1 H -15.572 -0.436 5.182 1.00 . A A . 153 HIS HD1 1 1
4 11886 1 1 153 HIS HD2 H -16.177 -4.159 3.414 1.00 . A A . 153 HIS HD2 1 1
4 11887 1 1 153 HIS HE1 H -16.993 -0.037 3.123 1.00 . A A . 153 HIS HE1 1 1
4 11888 1 1 153 HIS N N -14.704 -3.245 8.263 1.00 . A A . 153 HIS N 1 1
4 11889 1 1 153 HIS ND1 N -15.866 -1.145 4.572 1.00 . A A . 153 HIS ND1 1 1
4 11890 1 1 153 HIS NE2 N -16.817 -2.141 2.835 1.00 . A A . 153 HIS NE2 1 1
4 11891 1 1 153 HIS O O -17.927 -3.029 6.912 1.00 . A A . 153 HIS O 1 1
4 11892 1 1 154 ASN C C -18.891 -5.387 8.460 1.00 . A A . 154 ASN C 1 1
4 11893 1 1 154 ASN CA C -17.948 -5.756 7.318 1.00 . A A . 154 ASN CA 1 1
4 11894 1 1 154 ASN CB C -17.533 -7.225 7.457 1.00 . A A . 154 ASN CB 1 1
4 11895 1 1 154 ASN CG C -18.732 -8.140 7.224 1.00 . A A . 154 ASN CG 1 1
4 11896 1 1 154 ASN H H -15.888 -5.307 7.493 1.00 . A A . 154 ASN H 1 1
4 11897 1 1 154 ASN HA H -18.461 -5.619 6.374 1.00 . A A . 154 ASN HA 1 1
4 11898 1 1 154 ASN HB2 H -16.763 -7.451 6.735 1.00 . A A . 154 ASN HB2 1 1
4 11899 1 1 154 ASN HB3 H -17.148 -7.392 8.454 1.00 . A A . 154 ASN HB3 1 1
4 11900 1 1 154 ASN HD21 H -19.781 -6.775 6.240 1.00 . A A . 154 ASN HD21 1 1
4 11901 1 1 154 ASN HD22 H -20.542 -8.277 6.423 1.00 . A A . 154 ASN HD22 1 1
4 11902 1 1 154 ASN N N -16.764 -4.907 7.331 1.00 . A A . 154 ASN N 1 1
4 11903 1 1 154 ASN ND2 N -19.771 -7.693 6.575 1.00 . A A . 154 ASN ND2 1 1
4 11904 1 1 154 ASN O O -20.108 -5.328 8.281 1.00 . A A . 154 ASN O 1 1
4 11905 1 1 154 ASN OD1 O -18.719 -9.299 7.644 1.00 . A A . 154 ASN OD1 1 1
4 11906 1 1 155 CYS C C -19.778 -3.428 10.594 1.00 . A A . 155 CYS C 1 1
4 11907 1 1 155 CYS CA C -19.113 -4.779 10.803 1.00 . A A . 155 CYS CA 1 1
4 11908 1 1 155 CYS CB C -18.236 -4.752 12.062 1.00 . A A . 155 CYS CB 1 1
4 11909 1 1 155 CYS H H -17.342 -5.194 9.717 1.00 . A A . 155 CYS H 1 1
4 11910 1 1 155 CYS HA H -19.884 -5.523 10.935 1.00 . A A . 155 CYS HA 1 1
4 11911 1 1 155 CYS HB2 H -18.864 -4.860 12.936 1.00 . A A . 155 CYS HB2 1 1
4 11912 1 1 155 CYS HB3 H -17.534 -5.574 12.026 1.00 . A A . 155 CYS HB3 1 1
4 11913 1 1 155 CYS HG H -16.832 -3.075 11.354 1.00 . A A . 155 CYS HG 1 1
4 11914 1 1 155 CYS N N -18.315 -5.138 9.635 1.00 . A A . 155 CYS N 1 1
4 11915 1 1 155 CYS O O -20.892 -3.190 11.065 1.00 . A A . 155 CYS O 1 1
4 11916 1 1 155 CYS SG S -17.327 -3.188 12.169 1.00 . A A . 155 CYS SG 1 1
4 11917 1 1 156 LEU C C -20.924 -1.357 8.796 1.00 . A A . 156 LEU C 1 1
4 11918 1 1 156 LEU CA C -19.632 -1.235 9.587 1.00 . A A . 156 LEU CA 1 1
4 11919 1 1 156 LEU CB C -18.571 -0.434 8.781 1.00 . A A . 156 LEU CB 1 1
4 11920 1 1 156 LEU CD1 C -20.021 1.618 8.468 1.00 . A A . 156 LEU CD1 1 1
4 11921 1 1 156 LEU CD2 C -18.157 1.150 6.850 1.00 . A A . 156 LEU CD2 1 1
4 11922 1 1 156 LEU CG C -19.227 0.520 7.753 1.00 . A A . 156 LEU CG 1 1
4 11923 1 1 156 LEU H H -18.224 -2.796 9.509 1.00 . A A . 156 LEU H 1 1
4 11924 1 1 156 LEU HA H -19.832 -0.726 10.516 1.00 . A A . 156 LEU HA 1 1
4 11925 1 1 156 LEU HB2 H -17.970 0.146 9.465 1.00 . A A . 156 LEU HB2 1 1
4 11926 1 1 156 LEU HB3 H -17.934 -1.127 8.257 1.00 . A A . 156 LEU HB3 1 1
4 11927 1 1 156 LEU HD11 H -20.790 1.987 7.803 1.00 . A A . 156 LEU HD11 1 1
4 11928 1 1 156 LEU HD12 H -19.360 2.425 8.738 1.00 . A A . 156 LEU HD12 1 1
4 11929 1 1 156 LEU HD13 H -20.482 1.220 9.362 1.00 . A A . 156 LEU HD13 1 1
4 11930 1 1 156 LEU HD21 H -18.636 1.614 5.997 1.00 . A A . 156 LEU HD21 1 1
4 11931 1 1 156 LEU HD22 H -17.481 0.380 6.505 1.00 . A A . 156 LEU HD22 1 1
4 11932 1 1 156 LEU HD23 H -17.607 1.894 7.401 1.00 . A A . 156 LEU HD23 1 1
4 11933 1 1 156 LEU HG H -19.896 -0.046 7.133 1.00 . A A . 156 LEU HG 1 1
4 11934 1 1 156 LEU N N -19.097 -2.551 9.872 1.00 . A A . 156 LEU N 1 1
4 11935 1 1 156 LEU O O -21.921 -0.706 9.111 1.00 . A A . 156 LEU O 1 1
4 11936 1 1 157 LYS C C -23.220 -2.973 7.701 1.00 . A A . 157 LYS C 1 1
4 11937 1 1 157 LYS CA C -22.068 -2.366 6.924 1.00 . A A . 157 LYS CA 1 1
4 11938 1 1 157 LYS CB C -21.748 -3.244 5.711 1.00 . A A . 157 LYS CB 1 1
4 11939 1 1 157 LYS CD C -20.807 -3.242 3.405 1.00 . A A . 157 LYS CD 1 1
4 11940 1 1 157 LYS CE C -20.177 -2.358 2.334 1.00 . A A . 157 LYS CE 1 1
4 11941 1 1 157 LYS CG C -20.894 -2.460 4.715 1.00 . A A . 157 LYS CG 1 1
4 11942 1 1 157 LYS H H -20.075 -2.699 7.575 1.00 . A A . 157 LYS H 1 1
4 11943 1 1 157 LYS HA H -22.378 -1.396 6.572 1.00 . A A . 157 LYS HA 1 1
4 11944 1 1 157 LYS HB2 H -21.208 -4.122 6.033 1.00 . A A . 157 LYS HB2 1 1
4 11945 1 1 157 LYS HB3 H -22.669 -3.544 5.234 1.00 . A A . 157 LYS HB3 1 1
4 11946 1 1 157 LYS HD2 H -20.195 -4.122 3.551 1.00 . A A . 157 LYS HD2 1 1
4 11947 1 1 157 LYS HD3 H -21.795 -3.538 3.087 1.00 . A A . 157 LYS HD3 1 1
4 11948 1 1 157 LYS HE2 H -20.686 -1.407 2.307 1.00 . A A . 157 LYS HE2 1 1
4 11949 1 1 157 LYS HE3 H -19.143 -2.204 2.572 1.00 . A A . 157 LYS HE3 1 1
4 11950 1 1 157 LYS HG2 H -21.338 -1.496 4.533 1.00 . A A . 157 LYS HG2 1 1
4 11951 1 1 157 LYS HG3 H -19.900 -2.328 5.119 1.00 . A A . 157 LYS HG3 1 1
4 11952 1 1 157 LYS HZ1 H -20.724 -3.964 1.124 1.00 . A A . 157 LYS HZ1 1 1
4 11953 1 1 157 LYS HZ2 H -19.347 -3.134 0.588 1.00 . A A . 157 LYS HZ2 1 1
4 11954 1 1 157 LYS HZ3 H -20.887 -2.447 0.378 1.00 . A A . 157 LYS HZ3 1 1
4 11955 1 1 157 LYS N N -20.895 -2.189 7.765 1.00 . A A . 157 LYS N 1 1
4 11956 1 1 157 LYS NZ N -20.292 -3.027 1.005 1.00 . A A . 157 LYS NZ 1 1
4 11957 1 1 157 LYS O O -24.375 -2.595 7.507 1.00 . A A . 157 LYS O 1 1
4 11958 1 1 158 ASN C C -24.548 -3.574 10.338 1.00 . A A . 158 ASN C 1 1
4 11959 1 1 158 ASN CA C -23.933 -4.563 9.354 1.00 . A A . 158 ASN CA 1 1
4 11960 1 1 158 ASN CB C -23.329 -5.748 10.106 1.00 . A A . 158 ASN CB 1 1
4 11961 1 1 158 ASN CG C -23.003 -6.874 9.127 1.00 . A A . 158 ASN CG 1 1
4 11962 1 1 158 ASN H H -21.967 -4.180 8.678 1.00 . A A . 158 ASN H 1 1
4 11963 1 1 158 ASN HA H -24.704 -4.924 8.692 1.00 . A A . 158 ASN HA 1 1
4 11964 1 1 158 ASN HB2 H -22.422 -5.431 10.601 1.00 . A A . 158 ASN HB2 1 1
4 11965 1 1 158 ASN HB3 H -24.034 -6.103 10.839 1.00 . A A . 158 ASN HB3 1 1
4 11966 1 1 158 ASN HD21 H -21.036 -6.719 9.367 1.00 . A A . 158 ASN HD21 1 1
4 11967 1 1 158 ASN HD22 H -21.541 -7.924 8.283 1.00 . A A . 158 ASN HD22 1 1
4 11968 1 1 158 ASN N N -22.905 -3.913 8.568 1.00 . A A . 158 ASN N 1 1
4 11969 1 1 158 ASN ND2 N -21.756 -7.198 8.908 1.00 . A A . 158 ASN ND2 1 1
4 11970 1 1 158 ASN O O -25.657 -3.783 10.828 1.00 . A A . 158 ASN O 1 1
4 11971 1 1 158 ASN OD1 O -23.907 -7.477 8.550 1.00 . A A . 158 ASN OD1 1 1
4 11972 1 1 159 GLY C C -24.057 -1.902 12.988 1.00 . A A . 159 GLY C 1 1
4 11973 1 1 159 GLY CA C -24.321 -1.484 11.549 1.00 . A A . 159 GLY CA 1 1
4 11974 1 1 159 GLY H H -22.946 -2.378 10.205 1.00 . A A . 159 GLY H 1 1
4 11975 1 1 159 GLY HA2 H -23.823 -0.543 11.352 1.00 . A A . 159 GLY HA2 1 1
4 11976 1 1 159 GLY HA3 H -25.385 -1.357 11.409 1.00 . A A . 159 GLY HA3 1 1
4 11977 1 1 159 GLY N N -23.824 -2.493 10.622 1.00 . A A . 159 GLY N 1 1
4 11978 1 1 159 GLY O O -24.963 -1.907 13.821 1.00 . A A . 159 GLY O 1 1
4 11979 1 1 160 GLU C C -21.113 -2.034 15.029 1.00 . A A . 160 GLU C 1 1
4 11980 1 1 160 GLU CA C -22.427 -2.682 14.624 1.00 . A A . 160 GLU CA 1 1
4 11981 1 1 160 GLU CB C -22.295 -4.202 14.667 1.00 . A A . 160 GLU CB 1 1
4 11982 1 1 160 GLU CD C -23.552 -6.343 14.380 1.00 . A A . 160 GLU CD 1 1
4 11983 1 1 160 GLU CG C -23.664 -4.825 14.397 1.00 . A A . 160 GLU CG 1 1
4 11984 1 1 160 GLU H H -22.126 -2.223 12.568 1.00 . A A . 160 GLU H 1 1
4 11985 1 1 160 GLU HA H -23.191 -2.379 15.325 1.00 . A A . 160 GLU HA 1 1
4 11986 1 1 160 GLU HB2 H -21.590 -4.531 13.916 1.00 . A A . 160 GLU HB2 1 1
4 11987 1 1 160 GLU HB3 H -21.951 -4.506 15.644 1.00 . A A . 160 GLU HB3 1 1
4 11988 1 1 160 GLU HG2 H -24.355 -4.524 15.171 1.00 . A A . 160 GLU HG2 1 1
4 11989 1 1 160 GLU HG3 H -24.028 -4.483 13.440 1.00 . A A . 160 GLU HG3 1 1
4 11990 1 1 160 GLU N N -22.806 -2.257 13.276 1.00 . A A . 160 GLU N 1 1
4 11991 1 1 160 GLU O O -20.122 -2.100 14.301 1.00 . A A . 160 GLU O 1 1
4 11992 1 1 160 GLU OE1 O -22.453 -6.837 14.571 1.00 . A A . 160 GLU OE1 1 1
4 11993 1 1 160 GLU OE2 O -24.565 -6.990 14.175 1.00 . A A . 160 GLU OE2 1 1
4 11994 1 1 161 THR C C -18.719 -1.737 16.682 1.00 . A A . 161 THR C 1 1
4 11995 1 1 161 THR CA C -19.900 -0.751 16.677 1.00 . A A . 161 THR CA 1 1
4 11996 1 1 161 THR CB C -20.119 -0.198 18.091 1.00 . A A . 161 THR CB 1 1
4 11997 1 1 161 THR CG2 C -20.258 -1.346 19.098 1.00 . A A . 161 THR CG2 1 1
4 11998 1 1 161 THR H H -21.921 -1.382 16.734 1.00 . A A . 161 THR H 1 1
4 11999 1 1 161 THR HA H -19.690 0.073 16.026 1.00 . A A . 161 THR HA 1 1
4 12000 1 1 161 THR HB H -21.012 0.407 18.105 1.00 . A A . 161 THR HB 1 1
4 12001 1 1 161 THR HG1 H -18.475 0.109 19.076 1.00 . A A . 161 THR HG1 1 1
4 12002 1 1 161 THR HG21 H -20.783 -0.994 19.975 1.00 . A A . 161 THR HG21 1 1
4 12003 1 1 161 THR HG22 H -19.277 -1.695 19.386 1.00 . A A . 161 THR HG22 1 1
4 12004 1 1 161 THR HG23 H -20.812 -2.158 18.651 1.00 . A A . 161 THR HG23 1 1
4 12005 1 1 161 THR N N -21.106 -1.406 16.196 1.00 . A A . 161 THR N 1 1
4 12006 1 1 161 THR O O -18.791 -2.771 17.344 1.00 . A A . 161 THR O 1 1
4 12007 1 1 161 THR OG1 O -19.006 0.606 18.451 1.00 . A A . 161 THR OG1 1 1
4 12008 1 1 162 PRO C C -16.010 -2.793 17.366 1.00 . A A . 162 PRO C 1 1
4 12009 1 1 162 PRO CA C -16.445 -2.361 15.959 1.00 . A A . 162 PRO CA 1 1
4 12010 1 1 162 PRO CB C -15.344 -1.513 15.294 1.00 . A A . 162 PRO CB 1 1
4 12011 1 1 162 PRO CD C -17.425 -0.260 15.133 1.00 . A A . 162 PRO CD 1 1
4 12012 1 1 162 PRO CG C -16.069 -0.502 14.462 1.00 . A A . 162 PRO CG 1 1
4 12013 1 1 162 PRO HA H -16.647 -3.226 15.348 1.00 . A A . 162 PRO HA 1 1
4 12014 1 1 162 PRO HB2 H -14.745 -1.020 16.049 1.00 . A A . 162 PRO HB2 1 1
4 12015 1 1 162 PRO HB3 H -14.717 -2.131 14.668 1.00 . A A . 162 PRO HB3 1 1
4 12016 1 1 162 PRO HD2 H -17.399 0.639 15.740 1.00 . A A . 162 PRO HD2 1 1
4 12017 1 1 162 PRO HD3 H -18.204 -0.196 14.382 1.00 . A A . 162 PRO HD3 1 1
4 12018 1 1 162 PRO HG2 H -15.506 0.418 14.422 1.00 . A A . 162 PRO HG2 1 1
4 12019 1 1 162 PRO HG3 H -16.221 -0.883 13.464 1.00 . A A . 162 PRO HG3 1 1
4 12020 1 1 162 PRO N N -17.634 -1.451 15.983 1.00 . A A . 162 PRO N 1 1
4 12021 1 1 162 PRO O O -15.984 -1.985 18.294 1.00 . A A . 162 PRO O 1 1
4 12022 1 1 163 GLN C C -13.707 -4.799 18.785 1.00 . A A . 163 GLN C 1 1
4 12023 1 1 163 GLN CA C -15.220 -4.621 18.787 1.00 . A A . 163 GLN CA 1 1
4 12024 1 1 163 GLN CB C -15.891 -5.976 19.043 1.00 . A A . 163 GLN CB 1 1
4 12025 1 1 163 GLN CD C -16.220 -8.255 18.070 1.00 . A A . 163 GLN CD 1 1
4 12026 1 1 163 GLN CG C -15.845 -6.811 17.765 1.00 . A A . 163 GLN CG 1 1
4 12027 1 1 163 GLN H H -15.702 -4.667 16.723 1.00 . A A . 163 GLN H 1 1
4 12028 1 1 163 GLN HA H -15.491 -3.943 19.586 1.00 . A A . 163 GLN HA 1 1
4 12029 1 1 163 GLN HB2 H -15.369 -6.498 19.833 1.00 . A A . 163 GLN HB2 1 1
4 12030 1 1 163 GLN HB3 H -16.920 -5.822 19.330 1.00 . A A . 163 GLN HB3 1 1
4 12031 1 1 163 GLN HE21 H -14.398 -8.747 18.683 1.00 . A A . 163 GLN HE21 1 1
4 12032 1 1 163 GLN HE22 H -15.544 -9.998 18.736 1.00 . A A . 163 GLN HE22 1 1
4 12033 1 1 163 GLN HG2 H -16.539 -6.402 17.045 1.00 . A A . 163 GLN HG2 1 1
4 12034 1 1 163 GLN HG3 H -14.845 -6.778 17.357 1.00 . A A . 163 GLN HG3 1 1
4 12035 1 1 163 GLN N N -15.664 -4.075 17.504 1.00 . A A . 163 GLN N 1 1
4 12036 1 1 163 GLN NE2 N -15.311 -9.068 18.535 1.00 . A A . 163 GLN NE2 1 1
4 12037 1 1 163 GLN O O -13.036 -4.490 17.798 1.00 . A A . 163 GLN O 1 1
4 12038 1 1 163 GLN OE1 O -17.373 -8.651 17.887 1.00 . A A . 163 GLN OE1 1 1
4 12039 2 2 16 GLY C C -6.396 -17.551 15.459 1.00 . B B . 154 GLY C 1 1
4 12040 2 2 16 GLY CA C -5.479 -18.558 16.137 1.00 . B B . 154 GLY CA 1 1
4 12041 2 2 16 GLY H H -4.032 -18.107 17.621 1.00 . B B . 154 GLY H 1 1
4 12042 2 2 16 GLY HA2 H -5.145 -19.288 15.412 1.00 . B B . 154 GLY HA2 1 1
4 12043 2 2 16 GLY HA3 H -6.024 -19.058 16.923 1.00 . B B . 154 GLY HA3 1 1
4 12044 2 2 16 GLY N N -4.318 -17.883 16.709 1.00 . B B . 154 GLY N 1 1
4 12045 2 2 16 GLY O O -6.995 -16.707 16.124 1.00 . B B . 154 GLY O 1 1
4 12046 2 2 17 THR C C -8.663 -17.379 12.960 1.00 . B B . 155 THR C 1 1
4 12047 2 2 17 THR CA C -7.342 -16.699 13.382 1.00 . B B . 155 THR CA 1 1
4 12048 2 2 17 THR CB C -6.579 -16.182 12.130 1.00 . B B . 155 THR CB 1 1
4 12049 2 2 17 THR CG2 C -6.408 -14.657 12.208 1.00 . B B . 155 THR CG2 1 1
4 12050 2 2 17 THR H H -5.992 -18.317 13.654 1.00 . B B . 155 THR H 1 1
4 12051 2 2 17 THR HA H -7.560 -15.863 14.018 1.00 . B B . 155 THR HA 1 1
4 12052 2 2 17 THR HB H -7.133 -16.423 11.232 1.00 . B B . 155 THR HB 1 1
4 12053 2 2 17 THR HG1 H -5.058 -16.881 11.136 1.00 . B B . 155 THR HG1 1 1
4 12054 2 2 17 THR HG21 H -5.879 -14.403 13.117 1.00 . B B . 155 THR HG21 1 1
4 12055 2 2 17 THR HG22 H -7.378 -14.185 12.214 1.00 . B B . 155 THR HG22 1 1
4 12056 2 2 17 THR HG23 H -5.844 -14.311 11.355 1.00 . B B . 155 THR HG23 1 1
4 12057 2 2 17 THR N N -6.497 -17.631 14.132 1.00 . B B . 155 THR N 1 1
4 12058 2 2 17 THR O O -8.640 -18.478 12.403 1.00 . B B . 155 THR O 1 1
4 12059 2 2 17 THR OG1 O -5.300 -16.795 12.062 1.00 . B B . 155 THR OG1 1 1
4 12060 2 2 18 PRO C C -11.092 -17.875 11.350 1.00 . B B . 156 PRO C 1 1
4 12061 2 2 18 PRO CA C -11.123 -17.327 12.781 1.00 . B B . 156 PRO CA 1 1
4 12062 2 2 18 PRO CB C -12.089 -16.135 12.886 1.00 . B B . 156 PRO CB 1 1
4 12063 2 2 18 PRO CD C -9.971 -15.446 13.865 1.00 . B B . 156 PRO CD 1 1
4 12064 2 2 18 PRO CG C -11.488 -15.225 13.912 1.00 . B B . 156 PRO CG 1 1
4 12065 2 2 18 PRO HA H -11.424 -18.098 13.472 1.00 . B B . 156 PRO HA 1 1
4 12066 2 2 18 PRO HB2 H -12.166 -15.627 11.933 1.00 . B B . 156 PRO HB2 1 1
4 12067 2 2 18 PRO HB3 H -13.065 -16.468 13.211 1.00 . B B . 156 PRO HB3 1 1
4 12068 2 2 18 PRO HD2 H -9.486 -14.659 13.299 1.00 . B B . 156 PRO HD2 1 1
4 12069 2 2 18 PRO HD3 H -9.569 -15.498 14.870 1.00 . B B . 156 PRO HD3 1 1
4 12070 2 2 18 PRO HG2 H -11.729 -14.195 13.681 1.00 . B B . 156 PRO HG2 1 1
4 12071 2 2 18 PRO HG3 H -11.861 -15.477 14.897 1.00 . B B . 156 PRO HG3 1 1
4 12072 2 2 18 PRO N N -9.804 -16.751 13.188 1.00 . B B . 156 PRO N 1 1
4 12073 2 2 18 PRO O O -10.157 -17.607 10.593 1.00 . B B . 156 PRO O 1 1
4 12074 2 2 19 GLU C C -12.808 -18.216 8.671 1.00 . B B . 157 GLU C 1 1
4 12075 2 2 19 GLU CA C -12.219 -19.222 9.657 1.00 . B B . 157 GLU CA 1 1
4 12076 2 2 19 GLU CB C -13.102 -20.478 9.709 1.00 . B B . 157 GLU CB 1 1
4 12077 2 2 19 GLU CD C -15.195 -21.336 10.821 1.00 . B B . 157 GLU CD 1 1
4 12078 2 2 19 GLU CG C -14.515 -20.114 10.204 1.00 . B B . 157 GLU CG 1 1
4 12079 2 2 19 GLU H H -12.839 -18.807 11.639 1.00 . B B . 157 GLU H 1 1
4 12080 2 2 19 GLU HA H -11.231 -19.506 9.325 1.00 . B B . 157 GLU HA 1 1
4 12081 2 2 19 GLU HB2 H -13.170 -20.908 8.719 1.00 . B B . 157 GLU HB2 1 1
4 12082 2 2 19 GLU HB3 H -12.660 -21.198 10.381 1.00 . B B . 157 GLU HB3 1 1
4 12083 2 2 19 GLU HG2 H -14.450 -19.331 10.944 1.00 . B B . 157 GLU HG2 1 1
4 12084 2 2 19 GLU HG3 H -15.108 -19.771 9.370 1.00 . B B . 157 GLU HG3 1 1
4 12085 2 2 19 GLU N N -12.123 -18.638 10.993 1.00 . B B . 157 GLU N 1 1
4 12086 2 2 19 GLU O O -13.994 -17.900 8.726 1.00 . B B . 157 GLU O 1 1
4 12087 2 2 19 GLU OE1 O -14.531 -22.056 11.547 1.00 . B B . 157 GLU OE1 1 1
4 12088 2 2 19 GLU OE2 O -16.372 -21.530 10.559 1.00 . B B . 157 GLU OE2 1 1
4 12089 2 2 20 LEU C C -12.340 -17.318 5.395 1.00 . B B . 158 LEU C 1 1
4 12090 2 2 20 LEU CA C -12.416 -16.713 6.792 1.00 . B B . 158 LEU CA 1 1
4 12091 2 2 20 LEU CB C -11.519 -15.473 6.868 1.00 . B B . 158 LEU CB 1 1
4 12092 2 2 20 LEU CD1 C -10.310 -13.936 8.427 1.00 . B B . 158 LEU CD1 1 1
4 12093 2 2 20 LEU CD2 C -12.743 -14.372 8.777 1.00 . B B . 158 LEU CD2 1 1
4 12094 2 2 20 LEU CG C -11.414 -14.989 8.323 1.00 . B B . 158 LEU CG 1 1
4 12095 2 2 20 LEU H H -11.023 -17.959 7.792 1.00 . B B . 158 LEU H 1 1
4 12096 2 2 20 LEU HA H -13.438 -16.425 6.995 1.00 . B B . 158 LEU HA 1 1
4 12097 2 2 20 LEU HB2 H -10.534 -15.723 6.501 1.00 . B B . 158 LEU HB2 1 1
4 12098 2 2 20 LEU HB3 H -11.941 -14.689 6.257 1.00 . B B . 158 LEU HB3 1 1
4 12099 2 2 20 LEU HD11 H -10.552 -13.095 7.796 1.00 . B B . 158 LEU HD11 1 1
4 12100 2 2 20 LEU HD12 H -9.373 -14.367 8.110 1.00 . B B . 158 LEU HD12 1 1
4 12101 2 2 20 LEU HD13 H -10.225 -13.606 9.453 1.00 . B B . 158 LEU HD13 1 1
4 12102 2 2 20 LEU HD21 H -13.108 -13.695 8.020 1.00 . B B . 158 LEU HD21 1 1
4 12103 2 2 20 LEU HD22 H -12.589 -13.829 9.699 1.00 . B B . 158 LEU HD22 1 1
4 12104 2 2 20 LEU HD23 H -13.469 -15.154 8.943 1.00 . B B . 158 LEU HD23 1 1
4 12105 2 2 20 LEU HG H -11.168 -15.824 8.962 1.00 . B B . 158 LEU HG 1 1
4 12106 2 2 20 LEU N N -11.968 -17.697 7.778 1.00 . B B . 158 LEU N 1 1
4 12107 2 2 20 LEU O O -11.290 -17.804 4.975 1.00 . B B . 158 LEU O 1 1
4 12108 2 2 21 ASP C C -12.710 -16.953 2.383 1.00 . B B . 159 ASP C 1 1
4 12109 2 2 21 ASP CA C -13.492 -17.849 3.335 1.00 . B B . 159 ASP CA 1 1
4 12110 2 2 21 ASP CB C -14.940 -17.977 2.858 1.00 . B B . 159 ASP CB 1 1
4 12111 2 2 21 ASP CG C -15.788 -18.641 3.938 1.00 . B B . 159 ASP CG 1 1
4 12112 2 2 21 ASP H H -14.269 -16.900 5.062 1.00 . B B . 159 ASP H 1 1
4 12113 2 2 21 ASP HA H -13.039 -18.828 3.348 1.00 . B B . 159 ASP HA 1 1
4 12114 2 2 21 ASP HB2 H -15.333 -16.998 2.647 1.00 . B B . 159 ASP HB2 1 1
4 12115 2 2 21 ASP HB3 H -14.969 -18.574 1.962 1.00 . B B . 159 ASP HB3 1 1
4 12116 2 2 21 ASP N N -13.457 -17.293 4.678 1.00 . B B . 159 ASP N 1 1
4 12117 2 2 21 ASP O O -12.906 -15.739 2.360 1.00 . B B . 159 ASP O 1 1
4 12118 2 2 21 ASP OD1 O -15.331 -19.619 4.505 1.00 . B B . 159 ASP OD1 1 1
4 12119 2 2 21 ASP OD2 O -16.882 -18.159 4.184 1.00 . B B . 159 ASP OD2 1 1
4 12120 2 2 22 GLU C C -11.892 -16.015 -0.313 1.00 . B B . 160 GLU C 1 1
4 12121 2 2 22 GLU CA C -11.014 -16.810 0.649 1.00 . B B . 160 GLU CA 1 1
4 12122 2 2 22 GLU CB C -10.126 -17.773 -0.142 1.00 . B B . 160 GLU CB 1 1
4 12123 2 2 22 GLU CD C -10.143 -19.857 -1.527 1.00 . B B . 160 GLU CD 1 1
4 12124 2 2 22 GLU CG C -11.005 -18.760 -0.912 1.00 . B B . 160 GLU CG 1 1
4 12125 2 2 22 GLU H H -11.725 -18.533 1.661 1.00 . B B . 160 GLU H 1 1
4 12126 2 2 22 GLU HA H -10.383 -16.126 1.195 1.00 . B B . 160 GLU HA 1 1
4 12127 2 2 22 GLU HB2 H -9.518 -17.212 -0.838 1.00 . B B . 160 GLU HB2 1 1
4 12128 2 2 22 GLU HB3 H -9.487 -18.316 0.539 1.00 . B B . 160 GLU HB3 1 1
4 12129 2 2 22 GLU HG2 H -11.721 -19.203 -0.237 1.00 . B B . 160 GLU HG2 1 1
4 12130 2 2 22 GLU HG3 H -11.527 -18.237 -1.697 1.00 . B B . 160 GLU HG3 1 1
4 12131 2 2 22 GLU N N -11.830 -17.560 1.597 1.00 . B B . 160 GLU N 1 1
4 12132 2 2 22 GLU O O -11.569 -14.879 -0.662 1.00 . B B . 160 GLU O 1 1
4 12133 2 2 22 GLU OE1 O -9.625 -19.639 -2.609 1.00 . B B . 160 GLU OE1 1 1
4 12134 2 2 22 GLU OE2 O -10.016 -20.900 -0.908 1.00 . B B . 160 GLU OE2 1 1
4 12135 2 2 23 ASP C C -14.575 -14.740 -0.983 1.00 . B B . 161 ASP C 1 1
4 12136 2 2 23 ASP CA C -13.912 -15.939 -1.648 1.00 . B B . 161 ASP CA 1 1
4 12137 2 2 23 ASP CB C -14.993 -16.918 -2.104 1.00 . B B . 161 ASP CB 1 1
4 12138 2 2 23 ASP CG C -14.354 -18.146 -2.742 1.00 . B B . 161 ASP CG 1 1
4 12139 2 2 23 ASP H H -13.218 -17.508 -0.407 1.00 . B B . 161 ASP H 1 1
4 12140 2 2 23 ASP HA H -13.360 -15.598 -2.512 1.00 . B B . 161 ASP HA 1 1
4 12141 2 2 23 ASP HB2 H -15.578 -17.224 -1.248 1.00 . B B . 161 ASP HB2 1 1
4 12142 2 2 23 ASP HB3 H -15.637 -16.433 -2.823 1.00 . B B . 161 ASP HB3 1 1
4 12143 2 2 23 ASP N N -13.001 -16.610 -0.729 1.00 . B B . 161 ASP N 1 1
4 12144 2 2 23 ASP O O -14.587 -13.637 -1.534 1.00 . B B . 161 ASP O 1 1
4 12145 2 2 23 ASP OD1 O -14.141 -18.122 -3.943 1.00 . B B . 161 ASP OD1 1 1
4 12146 2 2 23 ASP OD2 O -14.088 -19.093 -2.020 1.00 . B B . 161 ASP OD2 1 1
4 12147 2 2 24 ASP C C -14.787 -12.775 1.268 1.00 . B B . 162 ASP C 1 1
4 12148 2 2 24 ASP CA C -15.788 -13.863 0.912 1.00 . B B . 162 ASP CA 1 1
4 12149 2 2 24 ASP CB C -16.429 -14.384 2.201 1.00 . B B . 162 ASP CB 1 1
4 12150 2 2 24 ASP CG C -17.191 -13.263 2.906 1.00 . B B . 162 ASP CG 1 1
4 12151 2 2 24 ASP H H -15.103 -15.841 0.612 1.00 . B B . 162 ASP H 1 1
4 12152 2 2 24 ASP HA H -16.559 -13.447 0.282 1.00 . B B . 162 ASP HA 1 1
4 12153 2 2 24 ASP HB2 H -17.110 -15.188 1.963 1.00 . B B . 162 ASP HB2 1 1
4 12154 2 2 24 ASP HB3 H -15.656 -14.747 2.856 1.00 . B B . 162 ASP HB3 1 1
4 12155 2 2 24 ASP N N -15.128 -14.949 0.204 1.00 . B B . 162 ASP N 1 1
4 12156 2 2 24 ASP O O -15.113 -11.594 1.222 1.00 . B B . 162 ASP O 1 1
4 12157 2 2 24 ASP OD1 O -18.185 -12.814 2.362 1.00 . B B . 162 ASP OD1 1 1
4 12158 2 2 24 ASP OD2 O -16.768 -12.876 3.983 1.00 . B B . 162 ASP OD2 1 1
4 12159 2 2 25 LEU C C -12.239 -11.275 0.885 1.00 . B B . 163 LEU C 1 1
4 12160 2 2 25 LEU CA C -12.542 -12.231 2.038 1.00 . B B . 163 LEU CA 1 1
4 12161 2 2 25 LEU CB C -11.263 -12.990 2.452 1.00 . B B . 163 LEU CB 1 1
4 12162 2 2 25 LEU CD1 C -9.289 -13.046 3.992 1.00 . B B . 163 LEU CD1 1 1
4 12163 2 2 25 LEU CD2 C -9.964 -10.881 2.919 1.00 . B B . 163 LEU CD2 1 1
4 12164 2 2 25 LEU CG C -10.475 -12.201 3.509 1.00 . B B . 163 LEU CG 1 1
4 12165 2 2 25 LEU H H -13.380 -14.145 1.670 1.00 . B B . 163 LEU H 1 1
4 12166 2 2 25 LEU HA H -12.901 -11.664 2.882 1.00 . B B . 163 LEU HA 1 1
4 12167 2 2 25 LEU HB2 H -11.539 -13.943 2.866 1.00 . B B . 163 LEU HB2 1 1
4 12168 2 2 25 LEU HB3 H -10.638 -13.148 1.585 1.00 . B B . 163 LEU HB3 1 1
4 12169 2 2 25 LEU HD11 H -8.784 -12.536 4.799 1.00 . B B . 163 LEU HD11 1 1
4 12170 2 2 25 LEU HD12 H -8.599 -13.203 3.176 1.00 . B B . 163 LEU HD12 1 1
4 12171 2 2 25 LEU HD13 H -9.652 -14.001 4.344 1.00 . B B . 163 LEU HD13 1 1
4 12172 2 2 25 LEU HD21 H -9.141 -10.512 3.514 1.00 . B B . 163 LEU HD21 1 1
4 12173 2 2 25 LEU HD22 H -10.760 -10.158 2.929 1.00 . B B . 163 LEU HD22 1 1
4 12174 2 2 25 LEU HD23 H -9.633 -11.038 1.906 1.00 . B B . 163 LEU HD23 1 1
4 12175 2 2 25 LEU HG H -11.123 -11.991 4.349 1.00 . B B . 163 LEU HG 1 1
4 12176 2 2 25 LEU N N -13.576 -13.185 1.643 1.00 . B B . 163 LEU N 1 1
4 12177 2 2 25 LEU O O -12.137 -10.066 1.077 1.00 . B B . 163 LEU O 1 1
4 12178 2 2 26 GLU C C -13.006 -10.065 -1.788 1.00 . B B . 164 GLU C 1 1
4 12179 2 2 26 GLU CA C -11.842 -11.007 -1.491 1.00 . B B . 164 GLU CA 1 1
4 12180 2 2 26 GLU CB C -11.587 -11.909 -2.698 1.00 . B B . 164 GLU CB 1 1
4 12181 2 2 26 GLU CD C -10.037 -13.612 -3.666 1.00 . B B . 164 GLU CD 1 1
4 12182 2 2 26 GLU CG C -10.251 -12.631 -2.521 1.00 . B B . 164 GLU CG 1 1
4 12183 2 2 26 GLU H H -12.228 -12.793 -0.421 1.00 . B B . 164 GLU H 1 1
4 12184 2 2 26 GLU HA H -10.957 -10.418 -1.305 1.00 . B B . 164 GLU HA 1 1
4 12185 2 2 26 GLU HB2 H -12.382 -12.636 -2.778 1.00 . B B . 164 GLU HB2 1 1
4 12186 2 2 26 GLU HB3 H -11.556 -11.314 -3.596 1.00 . B B . 164 GLU HB3 1 1
4 12187 2 2 26 GLU HG2 H -9.450 -11.905 -2.515 1.00 . B B . 164 GLU HG2 1 1
4 12188 2 2 26 GLU HG3 H -10.254 -13.168 -1.584 1.00 . B B . 164 GLU HG3 1 1
4 12189 2 2 26 GLU N N -12.118 -11.824 -0.318 1.00 . B B . 164 GLU N 1 1
4 12190 2 2 26 GLU O O -12.802 -8.936 -2.238 1.00 . B B . 164 GLU O 1 1
4 12191 2 2 26 GLU OE1 O -10.882 -13.657 -4.546 1.00 . B B . 164 GLU OE1 1 1
4 12192 2 2 26 GLU OE2 O -9.034 -14.306 -3.648 1.00 . B B . 164 GLU OE2 1 1
4 12193 2 2 27 ALA C C -15.395 -8.453 -0.975 1.00 . B B . 165 ALA C 1 1
4 12194 2 2 27 ALA CA C -15.414 -9.741 -1.794 1.00 . B B . 165 ALA CA 1 1
4 12195 2 2 27 ALA CB C -16.658 -10.545 -1.420 1.00 . B B . 165 ALA CB 1 1
4 12196 2 2 27 ALA H H -14.317 -11.450 -1.191 1.00 . B B . 165 ALA H 1 1
4 12197 2 2 27 ALA HA H -15.461 -9.493 -2.842 1.00 . B B . 165 ALA HA 1 1
4 12198 2 2 27 ALA HB1 H -16.558 -11.554 -1.791 1.00 . B B . 165 ALA HB1 1 1
4 12199 2 2 27 ALA HB2 H -17.530 -10.084 -1.859 1.00 . B B . 165 ALA HB2 1 1
4 12200 2 2 27 ALA HB3 H -16.762 -10.565 -0.344 1.00 . B B . 165 ALA HB3 1 1
4 12201 2 2 27 ALA N N -14.218 -10.540 -1.543 1.00 . B B . 165 ALA N 1 1
4 12202 2 2 27 ALA O O -15.665 -7.367 -1.493 1.00 . B B . 165 ALA O 1 1
4 12203 2 2 28 GLU C C -13.819 -6.572 0.863 1.00 . B B . 166 GLU C 1 1
4 12204 2 2 28 GLU CA C -15.025 -7.436 1.202 1.00 . B B . 166 GLU CA 1 1
4 12205 2 2 28 GLU CB C -14.956 -7.883 2.687 1.00 . B B . 166 GLU CB 1 1
4 12206 2 2 28 GLU CD C -15.585 -9.773 4.234 1.00 . B B . 166 GLU CD 1 1
4 12207 2 2 28 GLU CG C -15.214 -9.386 2.801 1.00 . B B . 166 GLU CG 1 1
4 12208 2 2 28 GLU H H -14.858 -9.479 0.651 1.00 . B B . 166 GLU H 1 1
4 12209 2 2 28 GLU HA H -15.925 -6.850 1.056 1.00 . B B . 166 GLU HA 1 1
4 12210 2 2 28 GLU HB2 H -13.976 -7.663 3.089 1.00 . B B . 166 GLU HB2 1 1
4 12211 2 2 28 GLU HB3 H -15.697 -7.349 3.261 1.00 . B B . 166 GLU HB3 1 1
4 12212 2 2 28 GLU HG2 H -16.020 -9.662 2.142 1.00 . B B . 166 GLU HG2 1 1
4 12213 2 2 28 GLU HG3 H -14.320 -9.911 2.513 1.00 . B B . 166 GLU HG3 1 1
4 12214 2 2 28 GLU N N -15.076 -8.590 0.306 1.00 . B B . 166 GLU N 1 1
4 12215 2 2 28 GLU O O -13.879 -5.344 0.938 1.00 . B B . 166 GLU O 1 1
4 12216 2 2 28 GLU OE1 O -16.582 -9.269 4.727 1.00 . B B . 166 GLU OE1 1 1
4 12217 2 2 28 GLU OE2 O -14.873 -10.578 4.814 1.00 . B B . 166 GLU OE2 1 1
4 12218 2 2 29 LEU C C -11.715 -5.587 -1.013 1.00 . B B . 167 LEU C 1 1
4 12219 2 2 29 LEU CA C -11.495 -6.479 0.207 1.00 . B B . 167 LEU CA 1 1
4 12220 2 2 29 LEU CB C -10.349 -7.472 -0.064 1.00 . B B . 167 LEU CB 1 1
4 12221 2 2 29 LEU CD1 C -8.759 -5.511 -0.165 1.00 . B B . 167 LEU CD1 1 1
4 12222 2 2 29 LEU CD2 C -8.984 -6.822 1.971 1.00 . B B . 167 LEU CD2 1 1
4 12223 2 2 29 LEU CG C -9.001 -6.903 0.429 1.00 . B B . 167 LEU CG 1 1
4 12224 2 2 29 LEU H H -12.706 -8.198 0.488 1.00 . B B . 167 LEU H 1 1
4 12225 2 2 29 LEU HA H -11.245 -5.861 1.058 1.00 . B B . 167 LEU HA 1 1
4 12226 2 2 29 LEU HB2 H -10.565 -8.396 0.449 1.00 . B B . 167 LEU HB2 1 1
4 12227 2 2 29 LEU HB3 H -10.283 -7.670 -1.124 1.00 . B B . 167 LEU HB3 1 1
4 12228 2 2 29 LEU HD11 H -7.705 -5.281 -0.118 1.00 . B B . 167 LEU HD11 1 1
4 12229 2 2 29 LEU HD12 H -9.310 -4.770 0.400 1.00 . B B . 167 LEU HD12 1 1
4 12230 2 2 29 LEU HD13 H -9.086 -5.497 -1.193 1.00 . B B . 167 LEU HD13 1 1
4 12231 2 2 29 LEU HD21 H -9.279 -5.834 2.299 1.00 . B B . 167 LEU HD21 1 1
4 12232 2 2 29 LEU HD22 H -7.988 -7.031 2.328 1.00 . B B . 167 LEU HD22 1 1
4 12233 2 2 29 LEU HD23 H -9.664 -7.548 2.384 1.00 . B B . 167 LEU HD23 1 1
4 12234 2 2 29 LEU HG H -8.208 -7.560 0.103 1.00 . B B . 167 LEU HG 1 1
4 12235 2 2 29 LEU N N -12.709 -7.217 0.516 1.00 . B B . 167 LEU N 1 1
4 12236 2 2 29 LEU O O -11.511 -4.376 -0.954 1.00 . B B . 167 LEU O 1 1
4 12237 2 2 30 ASP C C -13.348 -4.323 -3.093 1.00 . B B . 168 ASP C 1 1
4 12238 2 2 30 ASP CA C -12.366 -5.456 -3.345 1.00 . B B . 168 ASP CA 1 1
4 12239 2 2 30 ASP CB C -12.924 -6.392 -4.417 1.00 . B B . 168 ASP CB 1 1
4 12240 2 2 30 ASP CG C -12.898 -5.704 -5.778 1.00 . B B . 168 ASP CG 1 1
4 12241 2 2 30 ASP H H -12.245 -7.174 -2.115 1.00 . B B . 168 ASP H 1 1
4 12242 2 2 30 ASP HA H -11.433 -5.043 -3.689 1.00 . B B . 168 ASP HA 1 1
4 12243 2 2 30 ASP HB2 H -12.323 -7.287 -4.456 1.00 . B B . 168 ASP HB2 1 1
4 12244 2 2 30 ASP HB3 H -13.944 -6.655 -4.170 1.00 . B B . 168 ASP HB3 1 1
4 12245 2 2 30 ASP N N -12.130 -6.200 -2.117 1.00 . B B . 168 ASP N 1 1
4 12246 2 2 30 ASP O O -13.151 -3.199 -3.560 1.00 . B B . 168 ASP O 1 1
4 12247 2 2 30 ASP OD1 O -12.167 -4.736 -5.916 1.00 . B B . 168 ASP OD1 1 1
4 12248 2 2 30 ASP OD2 O -13.607 -6.156 -6.662 1.00 . B B . 168 ASP OD2 1 1
4 12249 2 2 31 ALA C C -14.756 -2.426 -1.326 1.00 . B B . 169 ALA C 1 1
4 12250 2 2 31 ALA CA C -15.402 -3.612 -2.027 1.00 . B B . 169 ALA CA 1 1
4 12251 2 2 31 ALA CB C -16.478 -4.213 -1.126 1.00 . B B . 169 ALA CB 1 1
4 12252 2 2 31 ALA H H -14.506 -5.529 -1.987 1.00 . B B . 169 ALA H 1 1
4 12253 2 2 31 ALA HA H -15.859 -3.273 -2.943 1.00 . B B . 169 ALA HA 1 1
4 12254 2 2 31 ALA HB1 H -16.022 -4.579 -0.216 1.00 . B B . 169 ALA HB1 1 1
4 12255 2 2 31 ALA HB2 H -16.961 -5.032 -1.640 1.00 . B B . 169 ALA HB2 1 1
4 12256 2 2 31 ALA HB3 H -17.208 -3.456 -0.884 1.00 . B B . 169 ALA HB3 1 1
4 12257 2 2 31 ALA N N -14.402 -4.620 -2.342 1.00 . B B . 169 ALA N 1 1
4 12258 2 2 31 ALA O O -15.017 -1.271 -1.669 1.00 . B B . 169 ALA O 1 1
4 12259 2 2 32 LEU C C -12.454 -0.780 -0.515 1.00 . B B . 170 LEU C 1 1
4 12260 2 2 32 LEU CA C -13.272 -1.655 0.421 1.00 . B B . 170 LEU CA 1 1
4 12261 2 2 32 LEU CB C -12.333 -2.269 1.469 1.00 . B B . 170 LEU CB 1 1
4 12262 2 2 32 LEU CD1 C -12.498 -1.057 3.688 1.00 . B B . 170 LEU CD1 1 1
4 12263 2 2 32 LEU CD2 C -10.251 -1.486 2.681 1.00 . B B . 170 LEU CD2 1 1
4 12264 2 2 32 LEU CG C -11.721 -1.163 2.372 1.00 . B B . 170 LEU CG 1 1
4 12265 2 2 32 LEU H H -13.782 -3.646 -0.069 1.00 . B B . 170 LEU H 1 1
4 12266 2 2 32 LEU HA H -14.018 -1.053 0.919 1.00 . B B . 170 LEU HA 1 1
4 12267 2 2 32 LEU HB2 H -12.888 -2.971 2.073 1.00 . B B . 170 LEU HB2 1 1
4 12268 2 2 32 LEU HB3 H -11.543 -2.796 0.955 1.00 . B B . 170 LEU HB3 1 1
4 12269 2 2 32 LEU HD11 H -12.256 -0.123 4.163 1.00 . B B . 170 LEU HD11 1 1
4 12270 2 2 32 LEU HD12 H -12.223 -1.876 4.335 1.00 . B B . 170 LEU HD12 1 1
4 12271 2 2 32 LEU HD13 H -13.559 -1.097 3.488 1.00 . B B . 170 LEU HD13 1 1
4 12272 2 2 32 LEU HD21 H -9.652 -1.263 1.810 1.00 . B B . 170 LEU HD21 1 1
4 12273 2 2 32 LEU HD22 H -10.151 -2.534 2.928 1.00 . B B . 170 LEU HD22 1 1
4 12274 2 2 32 LEU HD23 H -9.915 -0.885 3.510 1.00 . B B . 170 LEU HD23 1 1
4 12275 2 2 32 LEU HG H -11.771 -0.209 1.867 1.00 . B B . 170 LEU HG 1 1
4 12276 2 2 32 LEU N N -13.929 -2.713 -0.330 1.00 . B B . 170 LEU N 1 1
4 12277 2 2 32 LEU O O -12.482 0.441 -0.408 1.00 . B B . 170 LEU O 1 1
4 12278 2 2 33 GLY C C -11.746 0.366 -3.122 1.00 . B B . 171 GLY C 1 1
4 12279 2 2 33 GLY CA C -10.906 -0.655 -2.365 1.00 . B B . 171 GLY CA 1 1
4 12280 2 2 33 GLY H H -11.748 -2.384 -1.473 1.00 . B B . 171 GLY H 1 1
4 12281 2 2 33 GLY HA2 H -10.131 -0.142 -1.814 1.00 . B B . 171 GLY HA2 1 1
4 12282 2 2 33 GLY HA3 H -10.452 -1.333 -3.073 1.00 . B B . 171 GLY HA3 1 1
4 12283 2 2 33 GLY N N -11.729 -1.406 -1.430 1.00 . B B . 171 GLY N 1 1
4 12284 2 2 33 GLY O O -11.332 1.507 -3.312 1.00 . B B . 171 GLY O 1 1
4 12285 2 2 34 ASP C C -14.179 2.066 -3.468 1.00 . B B . 172 ASP C 1 1
4 12286 2 2 34 ASP CA C -13.825 0.828 -4.292 1.00 . B B . 172 ASP CA 1 1
4 12287 2 2 34 ASP CB C -15.113 0.085 -4.648 1.00 . B B . 172 ASP CB 1 1
4 12288 2 2 34 ASP CG C -16.031 0.989 -5.464 1.00 . B B . 172 ASP CG 1 1
4 12289 2 2 34 ASP H H -13.195 -0.983 -3.368 1.00 . B B . 172 ASP H 1 1
4 12290 2 2 34 ASP HA H -13.337 1.139 -5.201 1.00 . B B . 172 ASP HA 1 1
4 12291 2 2 34 ASP HB2 H -14.872 -0.796 -5.224 1.00 . B B . 172 ASP HB2 1 1
4 12292 2 2 34 ASP HB3 H -15.620 -0.209 -3.740 1.00 . B B . 172 ASP HB3 1 1
4 12293 2 2 34 ASP N N -12.926 -0.056 -3.548 1.00 . B B . 172 ASP N 1 1
4 12294 2 2 34 ASP O O -14.070 3.199 -3.947 1.00 . B B . 172 ASP O 1 1
4 12295 2 2 34 ASP OD1 O -15.641 2.116 -5.726 1.00 . B B . 172 ASP OD1 1 1
4 12296 2 2 34 ASP OD2 O -17.113 0.545 -5.812 1.00 . B B . 172 ASP OD2 1 1
4 12297 2 2 35 GLU C C -13.711 3.764 -1.008 1.00 . B B . 173 GLU C 1 1
4 12298 2 2 35 GLU CA C -14.950 2.943 -1.342 1.00 . B B . 173 GLU CA 1 1
4 12299 2 2 35 GLU CB C -15.630 2.400 -0.050 1.00 . B B . 173 GLU CB 1 1
4 12300 2 2 35 GLU CD C -15.349 1.789 2.390 1.00 . B B . 173 GLU CD 1 1
4 12301 2 2 35 GLU CG C -14.673 2.417 1.171 1.00 . B B . 173 GLU CG 1 1
4 12302 2 2 35 GLU H H -14.627 0.911 -1.903 1.00 . B B . 173 GLU H 1 1
4 12303 2 2 35 GLU HA H -15.651 3.578 -1.866 1.00 . B B . 173 GLU HA 1 1
4 12304 2 2 35 GLU HB2 H -16.491 3.011 0.180 1.00 . B B . 173 GLU HB2 1 1
4 12305 2 2 35 GLU HB3 H -15.954 1.386 -0.226 1.00 . B B . 173 GLU HB3 1 1
4 12306 2 2 35 GLU HG2 H -13.780 1.858 0.939 1.00 . B B . 173 GLU HG2 1 1
4 12307 2 2 35 GLU HG3 H -14.404 3.439 1.404 1.00 . B B . 173 GLU HG3 1 1
4 12308 2 2 35 GLU N N -14.589 1.836 -2.227 1.00 . B B . 173 GLU N 1 1
4 12309 2 2 35 GLU O O -13.749 4.993 -0.987 1.00 . B B . 173 GLU O 1 1
4 12310 2 2 35 GLU OE1 O -16.460 2.192 2.705 1.00 . B B . 173 GLU OE1 1 1
4 12311 2 2 35 GLU OE2 O -14.750 0.913 3.000 1.00 . B B . 173 GLU OE2 1 1
4 12312 2 2 36 LEU C C -10.843 4.536 -1.500 1.00 . B B . 174 LEU C 1 1
4 12313 2 2 36 LEU CA C -11.378 3.720 -0.339 1.00 . B B . 174 LEU CA 1 1
4 12314 2 2 36 LEU CB C -10.353 2.657 0.112 1.00 . B B . 174 LEU CB 1 1
4 12315 2 2 36 LEU CD1 C -10.141 3.167 2.574 1.00 . B B . 174 LEU CD1 1 1
4 12316 2 2 36 LEU CD2 C -8.107 2.407 1.258 1.00 . B B . 174 LEU CD2 1 1
4 12317 2 2 36 LEU CG C -9.423 3.226 1.208 1.00 . B B . 174 LEU CG 1 1
4 12318 2 2 36 LEU H H -12.666 2.084 -0.728 1.00 . B B . 174 LEU H 1 1
4 12319 2 2 36 LEU HA H -11.581 4.388 0.481 1.00 . B B . 174 LEU HA 1 1
4 12320 2 2 36 LEU HB2 H -10.879 1.805 0.506 1.00 . B B . 174 LEU HB2 1 1
4 12321 2 2 36 LEU HB3 H -9.759 2.347 -0.734 1.00 . B B . 174 LEU HB3 1 1
4 12322 2 2 36 LEU HD11 H -9.467 3.487 3.348 1.00 . B B . 174 LEU HD11 1 1
4 12323 2 2 36 LEU HD12 H -10.464 2.157 2.775 1.00 . B B . 174 LEU HD12 1 1
4 12324 2 2 36 LEU HD13 H -11.001 3.816 2.564 1.00 . B B . 174 LEU HD13 1 1
4 12325 2 2 36 LEU HD21 H -7.337 2.931 0.708 1.00 . B B . 174 LEU HD21 1 1
4 12326 2 2 36 LEU HD22 H -8.256 1.432 0.816 1.00 . B B . 174 LEU HD22 1 1
4 12327 2 2 36 LEU HD23 H -7.785 2.280 2.281 1.00 . B B . 174 LEU HD23 1 1
4 12328 2 2 36 LEU HG H -9.195 4.259 0.978 1.00 . B B . 174 LEU HG 1 1
4 12329 2 2 36 LEU N N -12.625 3.062 -0.714 1.00 . B B . 174 LEU N 1 1
4 12330 2 2 36 LEU O O -10.342 5.647 -1.315 1.00 . B B . 174 LEU O 1 1
4 12331 2 2 37 LEU C C -11.237 5.990 -4.031 1.00 . B B . 175 LEU C 1 1
4 12332 2 2 37 LEU CA C -10.504 4.674 -3.878 1.00 . B B . 175 LEU CA 1 1
4 12333 2 2 37 LEU CB C -10.752 3.799 -5.112 1.00 . B B . 175 LEU CB 1 1
4 12334 2 2 37 LEU CD1 C -8.916 4.847 -6.475 1.00 . B B . 175 LEU CD1 1 1
4 12335 2 2 37 LEU CD2 C -10.874 3.759 -7.613 1.00 . B B . 175 LEU CD2 1 1
4 12336 2 2 37 LEU CG C -10.421 4.574 -6.397 1.00 . B B . 175 LEU CG 1 1
4 12337 2 2 37 LEU H H -11.377 3.106 -2.780 1.00 . B B . 175 LEU H 1 1
4 12338 2 2 37 LEU HA H -9.448 4.865 -3.784 1.00 . B B . 175 LEU HA 1 1
4 12339 2 2 37 LEU HB2 H -10.135 2.915 -5.054 1.00 . B B . 175 LEU HB2 1 1
4 12340 2 2 37 LEU HB3 H -11.790 3.504 -5.135 1.00 . B B . 175 LEU HB3 1 1
4 12341 2 2 37 LEU HD11 H -8.647 5.093 -7.490 1.00 . B B . 175 LEU HD11 1 1
4 12342 2 2 37 LEU HD12 H -8.373 3.969 -6.161 1.00 . B B . 175 LEU HD12 1 1
4 12343 2 2 37 LEU HD13 H -8.665 5.674 -5.827 1.00 . B B . 175 LEU HD13 1 1
4 12344 2 2 37 LEU HD21 H -10.252 2.883 -7.716 1.00 . B B . 175 LEU HD21 1 1
4 12345 2 2 37 LEU HD22 H -10.795 4.366 -8.504 1.00 . B B . 175 LEU HD22 1 1
4 12346 2 2 37 LEU HD23 H -11.904 3.457 -7.476 1.00 . B B . 175 LEU HD23 1 1
4 12347 2 2 37 LEU HG H -10.944 5.513 -6.399 1.00 . B B . 175 LEU HG 1 1
4 12348 2 2 37 LEU N N -10.966 3.989 -2.693 1.00 . B B . 175 LEU N 1 1
4 12349 2 2 37 LEU O O -10.634 7.008 -4.366 1.00 . B B . 175 LEU O 1 1
4 12350 2 2 38 ALA C C -13.037 8.174 -2.809 1.00 . B B . 176 ALA C 1 1
4 12351 2 2 38 ALA CA C -13.328 7.189 -3.933 1.00 . B B . 176 ALA CA 1 1
4 12352 2 2 38 ALA CB C -14.808 6.831 -3.935 1.00 . B B . 176 ALA CB 1 1
4 12353 2 2 38 ALA H H -13.001 5.153 -3.515 1.00 . B B . 176 ALA H 1 1
4 12354 2 2 38 ALA HA H -13.088 7.657 -4.877 1.00 . B B . 176 ALA HA 1 1
4 12355 2 2 38 ALA HB1 H -15.398 7.734 -3.896 1.00 . B B . 176 ALA HB1 1 1
4 12356 2 2 38 ALA HB2 H -15.027 6.217 -3.075 1.00 . B B . 176 ALA HB2 1 1
4 12357 2 2 38 ALA HB3 H -15.037 6.284 -4.838 1.00 . B B . 176 ALA HB3 1 1
4 12358 2 2 38 ALA N N -12.543 5.977 -3.797 1.00 . B B . 176 ALA N 1 1
4 12359 2 2 38 ALA O O -12.995 9.380 -3.028 1.00 . B B . 176 ALA O 1 1
4 12360 2 2 39 ASP C C -11.517 9.539 -0.784 1.00 . B B . 177 ASP C 1 1
4 12361 2 2 39 ASP CA C -12.585 8.501 -0.448 1.00 . B B . 177 ASP CA 1 1
4 12362 2 2 39 ASP CB C -12.102 7.645 0.722 1.00 . B B . 177 ASP CB 1 1
4 12363 2 2 39 ASP CG C -13.233 6.757 1.229 1.00 . B B . 177 ASP CG 1 1
4 12364 2 2 39 ASP H H -12.918 6.682 -1.478 1.00 . B B . 177 ASP H 1 1
4 12365 2 2 39 ASP HA H -13.495 9.007 -0.162 1.00 . B B . 177 ASP HA 1 1
4 12366 2 2 39 ASP HB2 H -11.279 7.025 0.396 1.00 . B B . 177 ASP HB2 1 1
4 12367 2 2 39 ASP HB3 H -11.770 8.287 1.523 1.00 . B B . 177 ASP HB3 1 1
4 12368 2 2 39 ASP N N -12.853 7.653 -1.601 1.00 . B B . 177 ASP N 1 1
4 12369 2 2 39 ASP O O -10.559 9.248 -1.502 1.00 . B B . 177 ASP O 1 1
4 12370 2 2 39 ASP OD1 O -14.356 6.949 0.792 1.00 . B B . 177 ASP OD1 1 1
4 12371 2 2 39 ASP OD2 O -12.958 5.891 2.045 1.00 . B B . 177 ASP OD2 1 1
4 12372 2 2 40 GLU C C -10.342 12.510 0.817 1.00 . B B . 178 GLU C 1 1
4 12373 2 2 40 GLU CA C -10.749 11.854 -0.499 1.00 . B B . 178 GLU CA 1 1
4 12374 2 2 40 GLU CB C -11.389 12.903 -1.414 1.00 . B B . 178 GLU CB 1 1
4 12375 2 2 40 GLU CD C -12.141 13.387 -3.749 1.00 . B B . 178 GLU CD 1 1
4 12376 2 2 40 GLU CG C -11.426 12.383 -2.851 1.00 . B B . 178 GLU CG 1 1
4 12377 2 2 40 GLU H H -12.483 10.921 0.299 1.00 . B B . 178 GLU H 1 1
4 12378 2 2 40 GLU HA H -9.863 11.464 -0.983 1.00 . B B . 178 GLU HA 1 1
4 12379 2 2 40 GLU HB2 H -12.398 13.101 -1.079 1.00 . B B . 178 GLU HB2 1 1
4 12380 2 2 40 GLU HB3 H -10.812 13.815 -1.377 1.00 . B B . 178 GLU HB3 1 1
4 12381 2 2 40 GLU HG2 H -10.415 12.241 -3.206 1.00 . B B . 178 GLU HG2 1 1
4 12382 2 2 40 GLU HG3 H -11.949 11.444 -2.879 1.00 . B B . 178 GLU HG3 1 1
4 12383 2 2 40 GLU N N -11.695 10.756 -0.261 1.00 . B B . 178 GLU N 1 1
4 12384 2 2 40 GLU O O -9.734 13.583 0.826 1.00 . B B . 178 GLU O 1 1
4 12385 2 2 40 GLU OE1 O -12.539 14.425 -3.246 1.00 . B B . 178 GLU OE1 1 1
4 12386 2 2 40 GLU OE2 O -12.281 13.104 -4.928 1.00 . B B . 178 GLU OE2 1 1
4 12387 2 2 41 ASP C C -9.475 11.380 4.012 1.00 . B B . 179 ASP C 1 1
4 12388 2 2 41 ASP CA C -10.345 12.378 3.257 1.00 . B B . 179 ASP CA 1 1
4 12389 2 2 41 ASP CB C -11.622 12.643 4.052 1.00 . B B . 179 ASP CB 1 1
4 12390 2 2 41 ASP CG C -11.266 13.185 5.431 1.00 . B B . 179 ASP CG 1 1
4 12391 2 2 41 ASP H H -11.154 11.007 1.856 1.00 . B B . 179 ASP H 1 1
4 12392 2 2 41 ASP HA H -9.800 13.308 3.156 1.00 . B B . 179 ASP HA 1 1
4 12393 2 2 41 ASP HB2 H -12.229 13.367 3.526 1.00 . B B . 179 ASP HB2 1 1
4 12394 2 2 41 ASP HB3 H -12.175 11.722 4.161 1.00 . B B . 179 ASP HB3 1 1
4 12395 2 2 41 ASP N N -10.677 11.859 1.928 1.00 . B B . 179 ASP N 1 1
4 12396 2 2 41 ASP O O -9.848 10.221 4.182 1.00 . B B . 179 ASP O 1 1
4 12397 2 2 41 ASP OD1 O -11.149 14.393 5.560 1.00 . B B . 179 ASP OD1 1 1
4 12398 2 2 41 ASP OD2 O -11.109 12.384 6.339 1.00 . B B . 179 ASP OD2 1 1
4 12399 2 2 42 SER C C -6.145 11.798 5.627 1.00 . B B . 180 SER C 1 1
4 12400 2 2 42 SER CA C -7.385 11.007 5.215 1.00 . B B . 180 SER CA 1 1
4 12401 2 2 42 SER CB C -6.956 9.814 4.365 1.00 . B B . 180 SER CB 1 1
4 12402 2 2 42 SER H H -8.091 12.791 4.309 1.00 . B B . 180 SER H 1 1
4 12403 2 2 42 SER HA H -7.879 10.641 6.103 1.00 . B B . 180 SER HA 1 1
4 12404 2 2 42 SER HB2 H -6.160 9.285 4.862 1.00 . B B . 180 SER HB2 1 1
4 12405 2 2 42 SER HB3 H -7.795 9.149 4.229 1.00 . B B . 180 SER HB3 1 1
4 12406 2 2 42 SER HG H -6.043 11.115 3.241 1.00 . B B . 180 SER HG 1 1
4 12407 2 2 42 SER N N -8.315 11.852 4.468 1.00 . B B . 180 SER N 1 1
4 12408 2 2 42 SER O O -5.027 11.464 5.236 1.00 . B B . 180 SER O 1 1
4 12409 2 2 42 SER OG O -6.491 10.277 3.102 1.00 . B B . 180 SER OG 1 1
4 12410 2 2 43 SER C C -4.306 12.858 7.801 1.00 . B B . 181 SER C 1 1
4 12411 2 2 43 SER CA C -5.229 13.665 6.886 1.00 . B B . 181 SER CA 1 1
4 12412 2 2 43 SER CB C -5.761 14.891 7.626 1.00 . B B . 181 SER CB 1 1
4 12413 2 2 43 SER H H -7.257 13.057 6.714 1.00 . B B . 181 SER H 1 1
4 12414 2 2 43 SER HA H -4.663 13.996 6.029 1.00 . B B . 181 SER HA 1 1
4 12415 2 2 43 SER HB2 H -6.172 15.592 6.918 1.00 . B B . 181 SER HB2 1 1
4 12416 2 2 43 SER HB3 H -6.537 14.585 8.316 1.00 . B B . 181 SER HB3 1 1
4 12417 2 2 43 SER HG H -4.318 14.862 8.930 1.00 . B B . 181 SER HG 1 1
4 12418 2 2 43 SER N N -6.345 12.843 6.424 1.00 . B B . 181 SER N 1 1
4 12419 2 2 43 SER O O -3.140 13.208 7.997 1.00 . B B . 181 SER O 1 1
4 12420 2 2 43 SER OG O -4.698 15.511 8.337 1.00 . B B . 181 SER OG 1 1
4 12421 2 2 44 TYR C C -2.830 10.414 8.568 1.00 . B B . 182 TYR C 1 1
4 12422 2 2 44 TYR CA C -4.078 10.933 9.270 1.00 . B B . 182 TYR CA 1 1
4 12423 2 2 44 TYR CB C -4.940 9.754 9.742 1.00 . B B . 182 TYR CB 1 1
4 12424 2 2 44 TYR CD1 C -6.871 11.152 10.568 1.00 . B B . 182 TYR CD1 1 1
4 12425 2 2 44 TYR CD2 C -5.734 9.701 12.144 1.00 . B B . 182 TYR CD2 1 1
4 12426 2 2 44 TYR CE1 C -7.731 11.582 11.586 1.00 . B B . 182 TYR CE1 1 1
4 12427 2 2 44 TYR CE2 C -6.595 10.131 13.161 1.00 . B B . 182 TYR CE2 1 1
4 12428 2 2 44 TYR CG C -5.870 10.213 10.846 1.00 . B B . 182 TYR CG 1 1
4 12429 2 2 44 TYR CZ C -7.593 11.070 12.881 1.00 . B B . 182 TYR CZ 1 1
4 12430 2 2 44 TYR H H -5.788 11.576 8.188 1.00 . B B . 182 TYR H 1 1
4 12431 2 2 44 TYR HA H -3.776 11.518 10.128 1.00 . B B . 182 TYR HA 1 1
4 12432 2 2 44 TYR HB2 H -5.523 9.382 8.913 1.00 . B B . 182 TYR HB2 1 1
4 12433 2 2 44 TYR HB3 H -4.301 8.966 10.115 1.00 . B B . 182 TYR HB3 1 1
4 12434 2 2 44 TYR HD1 H -6.977 11.547 9.569 1.00 . B B . 182 TYR HD1 1 1
4 12435 2 2 44 TYR HD2 H -4.963 8.974 12.361 1.00 . B B . 182 TYR HD2 1 1
4 12436 2 2 44 TYR HE1 H -8.502 12.307 11.370 1.00 . B B . 182 TYR HE1 1 1
4 12437 2 2 44 TYR HE2 H -6.490 9.737 14.163 1.00 . B B . 182 TYR HE2 1 1
4 12438 2 2 44 TYR HH H -7.975 12.145 14.413 1.00 . B B . 182 TYR HH 1 1
4 12439 2 2 44 TYR N N -4.848 11.783 8.366 1.00 . B B . 182 TYR N 1 1
4 12440 2 2 44 TYR O O -1.799 10.181 9.202 1.00 . B B . 182 TYR O 1 1
4 12441 2 2 44 TYR OH O -8.443 11.495 13.884 1.00 . B B . 182 TYR OH 1 1
4 12442 2 2 45 LEU C C -0.615 10.752 6.595 1.00 . B B . 183 LEU C 1 1
4 12443 2 2 45 LEU CA C -1.777 9.771 6.487 1.00 . B B . 183 LEU CA 1 1
4 12444 2 2 45 LEU CB C -2.178 9.590 5.014 1.00 . B B . 183 LEU CB 1 1
4 12445 2 2 45 LEU CD1 C -3.447 8.163 3.400 1.00 . B B . 183 LEU CD1 1 1
4 12446 2 2 45 LEU CD2 C -1.804 7.083 4.987 1.00 . B B . 183 LEU CD2 1 1
4 12447 2 2 45 LEU CG C -2.842 8.219 4.807 1.00 . B B . 183 LEU CG 1 1
4 12448 2 2 45 LEU H H -3.756 10.464 6.795 1.00 . B B . 183 LEU H 1 1
4 12449 2 2 45 LEU HA H -1.463 8.820 6.887 1.00 . B B . 183 LEU HA 1 1
4 12450 2 2 45 LEU HB2 H -2.880 10.366 4.743 1.00 . B B . 183 LEU HB2 1 1
4 12451 2 2 45 LEU HB3 H -1.304 9.667 4.381 1.00 . B B . 183 LEU HB3 1 1
4 12452 2 2 45 LEU HD11 H -2.729 8.525 2.677 1.00 . B B . 183 LEU HD11 1 1
4 12453 2 2 45 LEU HD12 H -4.332 8.781 3.368 1.00 . B B . 183 LEU HD12 1 1
4 12454 2 2 45 LEU HD13 H -3.711 7.144 3.163 1.00 . B B . 183 LEU HD13 1 1
4 12455 2 2 45 LEU HD21 H -1.997 6.289 4.279 1.00 . B B . 183 LEU HD21 1 1
4 12456 2 2 45 LEU HD22 H -1.883 6.685 5.990 1.00 . B B . 183 LEU HD22 1 1
4 12457 2 2 45 LEU HD23 H -0.805 7.458 4.831 1.00 . B B . 183 LEU HD23 1 1
4 12458 2 2 45 LEU HG H -3.631 8.099 5.534 1.00 . B B . 183 LEU HG 1 1
4 12459 2 2 45 LEU N N -2.917 10.249 7.255 1.00 . B B . 183 LEU N 1 1
4 12460 2 2 45 LEU O O 0.537 10.350 6.759 1.00 . B B . 183 LEU O 1 1
4 12461 2 2 46 ASP C C 0.703 13.081 8.023 1.00 . B B . 184 ASP C 1 1
4 12462 2 2 46 ASP CA C 0.116 13.057 6.616 1.00 . B B . 184 ASP CA 1 1
4 12463 2 2 46 ASP CB C -0.474 14.431 6.261 1.00 . B B . 184 ASP CB 1 1
4 12464 2 2 46 ASP CG C 0.603 15.343 5.676 1.00 . B B . 184 ASP CG 1 1
4 12465 2 2 46 ASP H H -1.852 12.319 6.398 1.00 . B B . 184 ASP H 1 1
4 12466 2 2 46 ASP HA H 0.901 12.819 5.917 1.00 . B B . 184 ASP HA 1 1
4 12467 2 2 46 ASP HB2 H -1.259 14.298 5.532 1.00 . B B . 184 ASP HB2 1 1
4 12468 2 2 46 ASP HB3 H -0.890 14.892 7.147 1.00 . B B . 184 ASP HB3 1 1
4 12469 2 2 46 ASP N N -0.919 12.043 6.515 1.00 . B B . 184 ASP N 1 1
4 12470 2 2 46 ASP O O 1.901 13.297 8.207 1.00 . B B . 184 ASP O 1 1
4 12471 2 2 46 ASP OD1 O 0.897 15.199 4.501 1.00 . B B . 184 ASP OD1 1 1
4 12472 2 2 46 ASP OD2 O 1.114 16.170 6.412 1.00 . B B . 184 ASP OD2 1 1
4 12473 2 2 47 GLU C C 1.143 11.602 10.691 1.00 . B B . 185 GLU C 1 1
4 12474 2 2 47 GLU CA C 0.286 12.833 10.404 1.00 . B B . 185 GLU CA 1 1
4 12475 2 2 47 GLU CB C -0.927 12.847 11.333 1.00 . B B . 185 GLU CB 1 1
4 12476 2 2 47 GLU CD C -0.861 15.316 11.760 1.00 . B B . 185 GLU CD 1 1
4 12477 2 2 47 GLU CG C -1.680 14.171 11.176 1.00 . B B . 185 GLU CG 1 1
4 12478 2 2 47 GLU H H -1.094 12.660 8.797 1.00 . B B . 185 GLU H 1 1
4 12479 2 2 47 GLU HA H 0.875 13.719 10.591 1.00 . B B . 185 GLU HA 1 1
4 12480 2 2 47 GLU HB2 H -1.584 12.024 11.085 1.00 . B B . 185 GLU HB2 1 1
4 12481 2 2 47 GLU HB3 H -0.595 12.746 12.357 1.00 . B B . 185 GLU HB3 1 1
4 12482 2 2 47 GLU HG2 H -1.854 14.358 10.125 1.00 . B B . 185 GLU HG2 1 1
4 12483 2 2 47 GLU HG3 H -2.627 14.109 11.690 1.00 . B B . 185 GLU HG3 1 1
4 12484 2 2 47 GLU N N -0.154 12.847 9.013 1.00 . B B . 185 GLU N 1 1
4 12485 2 2 47 GLU O O 2.173 11.693 11.355 1.00 . B B . 185 GLU O 1 1
4 12486 2 2 47 GLU OE1 O -0.466 15.211 12.911 1.00 . B B . 185 GLU OE1 1 1
4 12487 2 2 47 GLU OE2 O -0.640 16.286 11.052 1.00 . B B . 185 GLU OE2 1 1
4 12488 2 2 48 ALA C C 2.825 9.278 9.769 1.00 . B B . 186 ALA C 1 1
4 12489 2 2 48 ALA CA C 1.435 9.205 10.397 1.00 . B B . 186 ALA CA 1 1
4 12490 2 2 48 ALA CB C 0.658 8.040 9.780 1.00 . B B . 186 ALA CB 1 1
4 12491 2 2 48 ALA H H -0.123 10.440 9.665 1.00 . B B . 186 ALA H 1 1
4 12492 2 2 48 ALA HA H 1.537 9.030 11.458 1.00 . B B . 186 ALA HA 1 1
4 12493 2 2 48 ALA HB1 H 0.486 8.237 8.733 1.00 . B B . 186 ALA HB1 1 1
4 12494 2 2 48 ALA HB2 H -0.291 7.932 10.287 1.00 . B B . 186 ALA HB2 1 1
4 12495 2 2 48 ALA HB3 H 1.229 7.130 9.886 1.00 . B B . 186 ALA HB3 1 1
4 12496 2 2 48 ALA N N 0.706 10.452 10.185 1.00 . B B . 186 ALA N 1 1
4 12497 2 2 48 ALA O O 3.798 8.790 10.340 1.00 . B B . 186 ALA O 1 1
4 12498 2 2 49 ALA C C 5.092 11.021 8.617 1.00 . B B . 187 ALA C 1 1
4 12499 2 2 49 ALA CA C 4.194 10.012 7.905 1.00 . B B . 187 ALA CA 1 1
4 12500 2 2 49 ALA CB C 3.970 10.454 6.462 1.00 . B B . 187 ALA CB 1 1
4 12501 2 2 49 ALA H H 2.105 10.259 8.177 1.00 . B B . 187 ALA H 1 1
4 12502 2 2 49 ALA HA H 4.684 9.049 7.902 1.00 . B B . 187 ALA HA 1 1
4 12503 2 2 49 ALA HB1 H 4.874 10.295 5.892 1.00 . B B . 187 ALA HB1 1 1
4 12504 2 2 49 ALA HB2 H 3.713 11.503 6.443 1.00 . B B . 187 ALA HB2 1 1
4 12505 2 2 49 ALA HB3 H 3.165 9.878 6.030 1.00 . B B . 187 ALA HB3 1 1
4 12506 2 2 49 ALA N N 2.912 9.886 8.591 1.00 . B B . 187 ALA N 1 1
4 12507 2 2 49 ALA O O 6.279 10.772 8.826 1.00 . B B . 187 ALA O 1 1
4 12508 2 2 50 SER C C 5.427 12.853 11.139 1.00 . B B . 188 SER C 1 1
4 12509 2 2 50 SER CA C 5.265 13.200 9.669 1.00 . B B . 188 SER CA 1 1
4 12510 2 2 50 SER CB C 4.533 14.538 9.551 1.00 . B B . 188 SER CB 1 1
4 12511 2 2 50 SER H H 3.564 12.301 8.792 1.00 . B B . 188 SER H 1 1
4 12512 2 2 50 SER HA H 6.241 13.292 9.215 1.00 . B B . 188 SER HA 1 1
4 12513 2 2 50 SER HB2 H 4.730 14.977 8.588 1.00 . B B . 188 SER HB2 1 1
4 12514 2 2 50 SER HB3 H 3.469 14.373 9.660 1.00 . B B . 188 SER HB3 1 1
4 12515 2 2 50 SER HG H 5.336 16.208 10.147 1.00 . B B . 188 SER HG 1 1
4 12516 2 2 50 SER N N 4.514 12.159 8.982 1.00 . B B . 188 SER N 1 1
4 12517 2 2 50 SER O O 6.284 13.404 11.824 1.00 . B B . 188 SER O 1 1
4 12518 2 2 50 SER OG O 4.994 15.417 10.570 1.00 . B B . 188 SER OG 1 1
4 12519 2 2 51 ALA C C 6.114 11.349 13.471 1.00 . B B . 189 ALA C 1 1
4 12520 2 2 51 ALA CA C 4.652 11.566 13.033 1.00 . B B . 189 ALA CA 1 1
4 12521 2 2 51 ALA CB C 3.853 10.291 13.294 1.00 . B B . 189 ALA CB 1 1
4 12522 2 2 51 ALA H H 3.917 11.546 11.044 1.00 . B B . 189 ALA H 1 1
4 12523 2 2 51 ALA HA H 4.210 12.357 13.600 1.00 . B B . 189 ALA HA 1 1
4 12524 2 2 51 ALA HB1 H 4.135 9.880 14.256 1.00 . B B . 189 ALA HB1 1 1
4 12525 2 2 51 ALA HB2 H 4.063 9.579 12.523 1.00 . B B . 189 ALA HB2 1 1
4 12526 2 2 51 ALA HB3 H 2.799 10.521 13.300 1.00 . B B . 189 ALA HB3 1 1
4 12527 2 2 51 ALA N N 4.588 11.946 11.628 1.00 . B B . 189 ALA N 1 1
4 12528 2 2 51 ALA O O 6.812 10.514 12.893 1.00 . B B . 189 ALA O 1 1
5 12529 1 1 1 MET C C 11.876 17.599 -6.547 1.00 . A A . 1 MET C 1 1
5 12530 1 1 1 MET CA C 12.690 17.048 -5.381 1.00 . A A . 1 MET CA 1 1
5 12531 1 1 1 MET CB C 13.144 18.189 -4.472 1.00 . A A . 1 MET CB 1 1
5 12532 1 1 1 MET CE C 14.683 21.665 -5.684 1.00 . A A . 1 MET CE 1 1
5 12533 1 1 1 MET CG C 14.171 19.045 -5.208 1.00 . A A . 1 MET CG 1 1
5 12534 1 1 1 MET HA H 12.083 16.369 -4.816 1.00 . A A . 1 MET HA 1 1
5 12535 1 1 1 MET HB2 H 12.292 18.797 -4.203 1.00 . A A . 1 MET HB2 1 1
5 12536 1 1 1 MET HB3 H 13.592 17.781 -3.578 1.00 . A A . 1 MET HB3 1 1
5 12537 1 1 1 MET HE1 H 15.170 21.124 -6.485 1.00 . A A . 1 MET HE1 1 1
5 12538 1 1 1 MET HE2 H 15.288 22.511 -5.392 1.00 . A A . 1 MET HE2 1 1
5 12539 1 1 1 MET HE3 H 13.719 22.008 -6.021 1.00 . A A . 1 MET HE3 1 1
5 12540 1 1 1 MET HG2 H 15.095 18.496 -5.305 1.00 . A A . 1 MET HG2 1 1
5 12541 1 1 1 MET HG3 H 13.792 19.292 -6.188 1.00 . A A . 1 MET HG3 1 1
5 12542 1 1 1 MET N N 13.884 16.329 -5.906 1.00 . A A . 1 MET N 1 1
5 12543 1 1 1 MET O O 10.801 18.166 -6.353 1.00 . A A . 1 MET O 1 1
5 12544 1 1 1 MET SD S 14.466 20.563 -4.269 1.00 . A A . 1 MET SD 1 1
5 12545 1 1 2 ALA C C 10.404 17.182 -9.165 1.00 . A A . 2 ALA C 1 1
5 12546 1 1 2 ALA CA C 11.717 17.925 -8.948 1.00 . A A . 2 ALA CA 1 1
5 12547 1 1 2 ALA CB C 12.614 17.743 -10.173 1.00 . A A . 2 ALA CB 1 1
5 12548 1 1 2 ALA H H 13.263 16.977 -7.849 1.00 . A A . 2 ALA H 1 1
5 12549 1 1 2 ALA HA H 11.509 18.976 -8.824 1.00 . A A . 2 ALA HA 1 1
5 12550 1 1 2 ALA HB1 H 12.777 16.690 -10.349 1.00 . A A . 2 ALA HB1 1 1
5 12551 1 1 2 ALA HB2 H 13.563 18.230 -10.002 1.00 . A A . 2 ALA HB2 1 1
5 12552 1 1 2 ALA HB3 H 12.136 18.180 -11.038 1.00 . A A . 2 ALA HB3 1 1
5 12553 1 1 2 ALA N N 12.400 17.434 -7.757 1.00 . A A . 2 ALA N 1 1
5 12554 1 1 2 ALA O O 10.313 15.977 -8.928 1.00 . A A . 2 ALA O 1 1
5 12555 1 1 3 ALA C C 8.113 16.493 -11.160 1.00 . A A . 3 ALA C 1 1
5 12556 1 1 3 ALA CA C 8.083 17.307 -9.871 1.00 . A A . 3 ALA CA 1 1
5 12557 1 1 3 ALA CB C 7.015 18.396 -9.979 1.00 . A A . 3 ALA CB 1 1
5 12558 1 1 3 ALA H H 9.519 18.864 -9.795 1.00 . A A . 3 ALA H 1 1
5 12559 1 1 3 ALA HA H 7.834 16.654 -9.050 1.00 . A A . 3 ALA HA 1 1
5 12560 1 1 3 ALA HB1 H 6.040 17.938 -10.030 1.00 . A A . 3 ALA HB1 1 1
5 12561 1 1 3 ALA HB2 H 7.187 18.980 -10.871 1.00 . A A . 3 ALA HB2 1 1
5 12562 1 1 3 ALA HB3 H 7.068 19.038 -9.113 1.00 . A A . 3 ALA HB3 1 1
5 12563 1 1 3 ALA N N 9.387 17.909 -9.621 1.00 . A A . 3 ALA N 1 1
5 12564 1 1 3 ALA O O 8.580 16.968 -12.195 1.00 . A A . 3 ALA O 1 1
5 12565 1 1 4 LEU C C 6.359 14.655 -13.111 1.00 . A A . 4 LEU C 1 1
5 12566 1 1 4 LEU CA C 7.588 14.385 -12.255 1.00 . A A . 4 LEU CA 1 1
5 12567 1 1 4 LEU CB C 7.599 12.919 -11.806 1.00 . A A . 4 LEU CB 1 1
5 12568 1 1 4 LEU CD1 C 10.006 12.537 -12.524 1.00 . A A . 4 LEU CD1 1 1
5 12569 1 1 4 LEU CD2 C 9.477 13.495 -10.244 1.00 . A A . 4 LEU CD2 1 1
5 12570 1 1 4 LEU CG C 9.010 12.521 -11.339 1.00 . A A . 4 LEU CG 1 1
5 12571 1 1 4 LEU H H 7.254 14.940 -10.234 1.00 . A A . 4 LEU H 1 1
5 12572 1 1 4 LEU HA H 8.466 14.574 -12.852 1.00 . A A . 4 LEU HA 1 1
5 12573 1 1 4 LEU HB2 H 6.903 12.791 -10.992 1.00 . A A . 4 LEU HB2 1 1
5 12574 1 1 4 LEU HB3 H 7.302 12.286 -12.631 1.00 . A A . 4 LEU HB3 1 1
5 12575 1 1 4 LEU HD11 H 10.737 11.756 -12.385 1.00 . A A . 4 LEU HD11 1 1
5 12576 1 1 4 LEU HD12 H 10.512 13.492 -12.573 1.00 . A A . 4 LEU HD12 1 1
5 12577 1 1 4 LEU HD13 H 9.479 12.369 -13.453 1.00 . A A . 4 LEU HD13 1 1
5 12578 1 1 4 LEU HD21 H 9.821 14.414 -10.698 1.00 . A A . 4 LEU HD21 1 1
5 12579 1 1 4 LEU HD22 H 10.285 13.047 -9.685 1.00 . A A . 4 LEU HD22 1 1
5 12580 1 1 4 LEU HD23 H 8.655 13.709 -9.575 1.00 . A A . 4 LEU HD23 1 1
5 12581 1 1 4 LEU HG H 8.972 11.523 -10.932 1.00 . A A . 4 LEU HG 1 1
5 12582 1 1 4 LEU N N 7.612 15.264 -11.088 1.00 . A A . 4 LEU N 1 1
5 12583 1 1 4 LEU O O 5.299 15.021 -12.602 1.00 . A A . 4 LEU O 1 1
5 12584 1 1 5 ALA C C 4.283 13.701 -15.077 1.00 . A A . 5 ALA C 1 1
5 12585 1 1 5 ALA CA C 5.414 14.702 -15.342 1.00 . A A . 5 ALA CA 1 1
5 12586 1 1 5 ALA CB C 5.920 14.579 -16.799 1.00 . A A . 5 ALA CB 1 1
5 12587 1 1 5 ALA H H 7.382 14.181 -14.762 1.00 . A A . 5 ALA H 1 1
5 12588 1 1 5 ALA HA H 5.039 15.702 -15.181 1.00 . A A . 5 ALA HA 1 1
5 12589 1 1 5 ALA HB1 H 5.339 13.843 -17.340 1.00 . A A . 5 ALA HB1 1 1
5 12590 1 1 5 ALA HB2 H 6.956 14.276 -16.792 1.00 . A A . 5 ALA HB2 1 1
5 12591 1 1 5 ALA HB3 H 5.832 15.534 -17.300 1.00 . A A . 5 ALA HB3 1 1
5 12592 1 1 5 ALA N N 6.514 14.472 -14.416 1.00 . A A . 5 ALA N 1 1
5 12593 1 1 5 ALA O O 4.490 12.673 -14.435 1.00 . A A . 5 ALA O 1 1
5 12594 1 1 6 PRO C C 2.036 11.831 -16.227 1.00 . A A . 6 PRO C 1 1
5 12595 1 1 6 PRO CA C 1.920 13.101 -15.395 1.00 . A A . 6 PRO CA 1 1
5 12596 1 1 6 PRO CB C 0.745 13.972 -15.860 1.00 . A A . 6 PRO CB 1 1
5 12597 1 1 6 PRO CD C 2.774 15.197 -16.348 1.00 . A A . 6 PRO CD 1 1
5 12598 1 1 6 PRO CG C 1.344 14.939 -16.832 1.00 . A A . 6 PRO CG 1 1
5 12599 1 1 6 PRO HA H 1.793 12.849 -14.355 1.00 . A A . 6 PRO HA 1 1
5 12600 1 1 6 PRO HB2 H -0.012 13.365 -16.345 1.00 . A A . 6 PRO HB2 1 1
5 12601 1 1 6 PRO HB3 H 0.315 14.504 -15.025 1.00 . A A . 6 PRO HB3 1 1
5 12602 1 1 6 PRO HD2 H 3.448 15.308 -17.187 1.00 . A A . 6 PRO HD2 1 1
5 12603 1 1 6 PRO HD3 H 2.811 16.069 -15.712 1.00 . A A . 6 PRO HD3 1 1
5 12604 1 1 6 PRO HG2 H 1.357 14.509 -17.827 1.00 . A A . 6 PRO HG2 1 1
5 12605 1 1 6 PRO HG3 H 0.788 15.865 -16.834 1.00 . A A . 6 PRO HG3 1 1
5 12606 1 1 6 PRO N N 3.105 13.990 -15.568 1.00 . A A . 6 PRO N 1 1
5 12607 1 1 6 PRO O O 2.630 11.833 -17.306 1.00 . A A . 6 PRO O 1 1
5 12608 1 1 7 LEU C C 0.303 9.336 -17.368 1.00 . A A . 7 LEU C 1 1
5 12609 1 1 7 LEU CA C 1.508 9.472 -16.433 1.00 . A A . 7 LEU CA 1 1
5 12610 1 1 7 LEU CB C 1.509 8.318 -15.428 1.00 . A A . 7 LEU CB 1 1
5 12611 1 1 7 LEU CD1 C 2.696 7.766 -13.273 1.00 . A A . 7 LEU CD1 1 1
5 12612 1 1 7 LEU CD2 C 3.818 7.273 -15.452 1.00 . A A . 7 LEU CD2 1 1
5 12613 1 1 7 LEU CG C 2.884 8.246 -14.714 1.00 . A A . 7 LEU CG 1 1
5 12614 1 1 7 LEU H H 1.000 10.798 -14.862 1.00 . A A . 7 LEU H 1 1
5 12615 1 1 7 LEU HA H 2.422 9.435 -17.003 1.00 . A A . 7 LEU HA 1 1
5 12616 1 1 7 LEU HB2 H 0.723 8.487 -14.704 1.00 . A A . 7 LEU HB2 1 1
5 12617 1 1 7 LEU HB3 H 1.317 7.390 -15.948 1.00 . A A . 7 LEU HB3 1 1
5 12618 1 1 7 LEU HD11 H 2.033 6.914 -13.262 1.00 . A A . 7 LEU HD11 1 1
5 12619 1 1 7 LEU HD12 H 2.266 8.564 -12.685 1.00 . A A . 7 LEU HD12 1 1
5 12620 1 1 7 LEU HD13 H 3.652 7.488 -12.860 1.00 . A A . 7 LEU HD13 1 1
5 12621 1 1 7 LEU HD21 H 3.734 7.426 -16.513 1.00 . A A . 7 LEU HD21 1 1
5 12622 1 1 7 LEU HD22 H 3.544 6.255 -15.213 1.00 . A A . 7 LEU HD22 1 1
5 12623 1 1 7 LEU HD23 H 4.836 7.454 -15.148 1.00 . A A . 7 LEU HD23 1 1
5 12624 1 1 7 LEU HG H 3.334 9.229 -14.697 1.00 . A A . 7 LEU HG 1 1
5 12625 1 1 7 LEU N N 1.461 10.743 -15.722 1.00 . A A . 7 LEU N 1 1
5 12626 1 1 7 LEU O O -0.778 9.845 -17.069 1.00 . A A . 7 LEU O 1 1
5 12627 1 1 8 PRO C C -1.792 7.656 -18.903 1.00 . A A . 8 PRO C 1 1
5 12628 1 1 8 PRO CA C -0.634 8.479 -19.476 1.00 . A A . 8 PRO CA 1 1
5 12629 1 1 8 PRO CB C 0.053 7.751 -20.653 1.00 . A A . 8 PRO CB 1 1
5 12630 1 1 8 PRO CD C 1.713 8.027 -18.931 1.00 . A A . 8 PRO CD 1 1
5 12631 1 1 8 PRO CG C 1.275 7.122 -20.073 1.00 . A A . 8 PRO CG 1 1
5 12632 1 1 8 PRO HA H -0.996 9.436 -19.806 1.00 . A A . 8 PRO HA 1 1
5 12633 1 1 8 PRO HB2 H -0.594 6.990 -21.068 1.00 . A A . 8 PRO HB2 1 1
5 12634 1 1 8 PRO HB3 H 0.332 8.462 -21.418 1.00 . A A . 8 PRO HB3 1 1
5 12635 1 1 8 PRO HD2 H 2.145 7.442 -18.136 1.00 . A A . 8 PRO HD2 1 1
5 12636 1 1 8 PRO HD3 H 2.413 8.776 -19.278 1.00 . A A . 8 PRO HD3 1 1
5 12637 1 1 8 PRO HG2 H 1.044 6.132 -19.694 1.00 . A A . 8 PRO HG2 1 1
5 12638 1 1 8 PRO HG3 H 2.060 7.062 -20.811 1.00 . A A . 8 PRO HG3 1 1
5 12639 1 1 8 PRO N N 0.466 8.671 -18.485 1.00 . A A . 8 PRO N 1 1
5 12640 1 1 8 PRO O O -1.656 7.017 -17.858 1.00 . A A . 8 PRO O 1 1
5 12641 1 1 9 PRO C C -3.743 5.518 -18.609 1.00 . A A . 9 PRO C 1 1
5 12642 1 1 9 PRO CA C -4.114 6.891 -19.135 1.00 . A A . 9 PRO CA 1 1
5 12643 1 1 9 PRO CB C -4.948 6.773 -20.414 1.00 . A A . 9 PRO CB 1 1
5 12644 1 1 9 PRO CD C -3.179 8.402 -20.821 1.00 . A A . 9 PRO CD 1 1
5 12645 1 1 9 PRO CG C -4.600 7.982 -21.229 1.00 . A A . 9 PRO CG 1 1
5 12646 1 1 9 PRO HA H -4.663 7.443 -18.393 1.00 . A A . 9 PRO HA 1 1
5 12647 1 1 9 PRO HB2 H -4.688 5.865 -20.955 1.00 . A A . 9 PRO HB2 1 1
5 12648 1 1 9 PRO HB3 H -6.004 6.770 -20.179 1.00 . A A . 9 PRO HB3 1 1
5 12649 1 1 9 PRO HD2 H -2.470 8.136 -21.587 1.00 . A A . 9 PRO HD2 1 1
5 12650 1 1 9 PRO HD3 H -3.140 9.466 -20.627 1.00 . A A . 9 PRO HD3 1 1
5 12651 1 1 9 PRO HG2 H -4.631 7.738 -22.286 1.00 . A A . 9 PRO HG2 1 1
5 12652 1 1 9 PRO HG3 H -5.294 8.783 -21.018 1.00 . A A . 9 PRO HG3 1 1
5 12653 1 1 9 PRO N N -2.918 7.657 -19.577 1.00 . A A . 9 PRO N 1 1
5 12654 1 1 9 PRO O O -2.922 4.813 -19.197 1.00 . A A . 9 PRO O 1 1
5 12655 1 1 10 LEU C C -5.077 2.793 -17.348 1.00 . A A . 10 LEU C 1 1
5 12656 1 1 10 LEU CA C -4.054 3.848 -16.889 1.00 . A A . 10 LEU CA 1 1
5 12657 1 1 10 LEU CB C -4.080 3.956 -15.362 1.00 . A A . 10 LEU CB 1 1
5 12658 1 1 10 LEU CD1 C -2.630 2.491 -13.867 1.00 . A A . 10 LEU CD1 1 1
5 12659 1 1 10 LEU CD2 C -5.117 2.240 -13.803 1.00 . A A . 10 LEU CD2 1 1
5 12660 1 1 10 LEU CG C -3.910 2.544 -14.703 1.00 . A A . 10 LEU CG 1 1
5 12661 1 1 10 LEU H H -4.985 5.743 -17.056 1.00 . A A . 10 LEU H 1 1
5 12662 1 1 10 LEU HA H -3.064 3.562 -17.180 1.00 . A A . 10 LEU HA 1 1
5 12663 1 1 10 LEU HB2 H -3.275 4.610 -15.050 1.00 . A A . 10 LEU HB2 1 1
5 12664 1 1 10 LEU HB3 H -5.020 4.395 -15.060 1.00 . A A . 10 LEU HB3 1 1
5 12665 1 1 10 LEU HD11 H -1.778 2.692 -14.502 1.00 . A A . 10 LEU HD11 1 1
5 12666 1 1 10 LEU HD12 H -2.527 1.510 -13.428 1.00 . A A . 10 LEU HD12 1 1
5 12667 1 1 10 LEU HD13 H -2.676 3.234 -13.084 1.00 . A A . 10 LEU HD13 1 1
5 12668 1 1 10 LEU HD21 H -4.969 1.293 -13.308 1.00 . A A . 10 LEU HD21 1 1
5 12669 1 1 10 LEU HD22 H -6.013 2.194 -14.409 1.00 . A A . 10 LEU HD22 1 1
5 12670 1 1 10 LEU HD23 H -5.225 3.022 -13.067 1.00 . A A . 10 LEU HD23 1 1
5 12671 1 1 10 LEU HG H -3.841 1.781 -15.462 1.00 . A A . 10 LEU HG 1 1
5 12672 1 1 10 LEU N N -4.343 5.141 -17.488 1.00 . A A . 10 LEU N 1 1
5 12673 1 1 10 LEU O O -6.275 2.952 -17.114 1.00 . A A . 10 LEU O 1 1
5 12674 1 1 11 PRO C C -6.113 -0.181 -17.255 1.00 . A A . 11 PRO C 1 1
5 12675 1 1 11 PRO CA C -5.549 0.627 -18.428 1.00 . A A . 11 PRO CA 1 1
5 12676 1 1 11 PRO CB C -4.664 -0.233 -19.347 1.00 . A A . 11 PRO CB 1 1
5 12677 1 1 11 PRO CD C -3.224 1.410 -18.299 1.00 . A A . 11 PRO CD 1 1
5 12678 1 1 11 PRO CG C -3.263 -0.004 -18.873 1.00 . A A . 11 PRO CG 1 1
5 12679 1 1 11 PRO HA H -6.359 1.048 -19.001 1.00 . A A . 11 PRO HA 1 1
5 12680 1 1 11 PRO HB2 H -4.927 -1.281 -19.253 1.00 . A A . 11 PRO HB2 1 1
5 12681 1 1 11 PRO HB3 H -4.764 0.087 -20.372 1.00 . A A . 11 PRO HB3 1 1
5 12682 1 1 11 PRO HD2 H -2.608 1.431 -17.413 1.00 . A A . 11 PRO HD2 1 1
5 12683 1 1 11 PRO HD3 H -2.861 2.115 -19.035 1.00 . A A . 11 PRO HD3 1 1
5 12684 1 1 11 PRO HG2 H -3.006 -0.726 -18.106 1.00 . A A . 11 PRO HG2 1 1
5 12685 1 1 11 PRO HG3 H -2.569 -0.080 -19.697 1.00 . A A . 11 PRO HG3 1 1
5 12686 1 1 11 PRO N N -4.634 1.714 -17.968 1.00 . A A . 11 PRO N 1 1
5 12687 1 1 11 PRO O O -5.485 -0.291 -16.202 1.00 . A A . 11 PRO O 1 1
5 12688 1 1 12 ALA C C -7.078 -2.728 -16.020 1.00 . A A . 12 ALA C 1 1
5 12689 1 1 12 ALA CA C -7.947 -1.539 -16.408 1.00 . A A . 12 ALA CA 1 1
5 12690 1 1 12 ALA CB C -9.302 -2.044 -16.903 1.00 . A A . 12 ALA CB 1 1
5 12691 1 1 12 ALA H H -7.755 -0.622 -18.309 1.00 . A A . 12 ALA H 1 1
5 12692 1 1 12 ALA HA H -8.103 -0.919 -15.538 1.00 . A A . 12 ALA HA 1 1
5 12693 1 1 12 ALA HB1 H -9.855 -1.225 -17.342 1.00 . A A . 12 ALA HB1 1 1
5 12694 1 1 12 ALA HB2 H -9.861 -2.450 -16.073 1.00 . A A . 12 ALA HB2 1 1
5 12695 1 1 12 ALA HB3 H -9.149 -2.814 -17.645 1.00 . A A . 12 ALA HB3 1 1
5 12696 1 1 12 ALA N N -7.303 -0.744 -17.449 1.00 . A A . 12 ALA N 1 1
5 12697 1 1 12 ALA O O -7.070 -3.159 -14.867 1.00 . A A . 12 ALA O 1 1
5 12698 1 1 13 GLN C C -4.498 -4.103 -15.616 1.00 . A A . 13 GLN C 1 1
5 12699 1 1 13 GLN CA C -5.491 -4.411 -16.736 1.00 . A A . 13 GLN CA 1 1
5 12700 1 1 13 GLN CB C -4.722 -4.769 -18.011 1.00 . A A . 13 GLN CB 1 1
5 12701 1 1 13 GLN CD C -4.975 -5.337 -20.438 1.00 . A A . 13 GLN CD 1 1
5 12702 1 1 13 GLN CG C -5.716 -5.107 -19.125 1.00 . A A . 13 GLN CG 1 1
5 12703 1 1 13 GLN H H -6.398 -2.887 -17.895 1.00 . A A . 13 GLN H 1 1
5 12704 1 1 13 GLN HA H -6.100 -5.255 -16.446 1.00 . A A . 13 GLN HA 1 1
5 12705 1 1 13 GLN HB2 H -4.109 -3.933 -18.311 1.00 . A A . 13 GLN HB2 1 1
5 12706 1 1 13 GLN HB3 H -4.094 -5.629 -17.821 1.00 . A A . 13 GLN HB3 1 1
5 12707 1 1 13 GLN HE21 H -4.465 -3.427 -20.653 1.00 . A A . 13 GLN HE21 1 1
5 12708 1 1 13 GLN HE22 H -3.936 -4.463 -21.888 1.00 . A A . 13 GLN HE22 1 1
5 12709 1 1 13 GLN HG2 H -6.261 -6.001 -18.860 1.00 . A A . 13 GLN HG2 1 1
5 12710 1 1 13 GLN HG3 H -6.408 -4.288 -19.245 1.00 . A A . 13 GLN HG3 1 1
5 12711 1 1 13 GLN N N -6.351 -3.264 -16.989 1.00 . A A . 13 GLN N 1 1
5 12712 1 1 13 GLN NE2 N -4.410 -4.325 -21.043 1.00 . A A . 13 GLN NE2 1 1
5 12713 1 1 13 GLN O O -4.129 -4.983 -14.841 1.00 . A A . 13 GLN O 1 1
5 12714 1 1 13 GLN OE1 O -4.917 -6.462 -20.934 1.00 . A A . 13 GLN OE1 1 1
5 12715 1 1 14 PHE C C -3.782 -1.847 -13.340 1.00 . A A . 14 PHE C 1 1
5 12716 1 1 14 PHE CA C -3.070 -2.426 -14.551 1.00 . A A . 14 PHE CA 1 1
5 12717 1 1 14 PHE CB C -2.110 -1.384 -15.152 1.00 . A A . 14 PHE CB 1 1
5 12718 1 1 14 PHE CD1 C -1.317 -3.188 -16.761 1.00 . A A . 14 PHE CD1 1 1
5 12719 1 1 14 PHE CD2 C 0.299 -1.613 -15.879 1.00 . A A . 14 PHE CD2 1 1
5 12720 1 1 14 PHE CE1 C -0.307 -3.823 -17.480 1.00 . A A . 14 PHE CE1 1 1
5 12721 1 1 14 PHE CE2 C 1.310 -2.252 -16.607 1.00 . A A . 14 PHE CE2 1 1
5 12722 1 1 14 PHE CG C -1.019 -2.078 -15.953 1.00 . A A . 14 PHE CG 1 1
5 12723 1 1 14 PHE CZ C 1.002 -3.358 -17.404 1.00 . A A . 14 PHE CZ 1 1
5 12724 1 1 14 PHE H H -4.365 -2.193 -16.216 1.00 . A A . 14 PHE H 1 1
5 12725 1 1 14 PHE HA H -2.495 -3.287 -14.230 1.00 . A A . 14 PHE HA 1 1
5 12726 1 1 14 PHE HB2 H -2.663 -0.721 -15.800 1.00 . A A . 14 PHE HB2 1 1
5 12727 1 1 14 PHE HB3 H -1.656 -0.809 -14.360 1.00 . A A . 14 PHE HB3 1 1
5 12728 1 1 14 PHE HD1 H -2.318 -3.555 -16.835 1.00 . A A . 14 PHE HD1 1 1
5 12729 1 1 14 PHE HD2 H 0.536 -0.756 -15.265 1.00 . A A . 14 PHE HD2 1 1
5 12730 1 1 14 PHE HE1 H -0.541 -4.677 -18.098 1.00 . A A . 14 PHE HE1 1 1
5 12731 1 1 14 PHE HE2 H 2.325 -1.892 -16.548 1.00 . A A . 14 PHE HE2 1 1
5 12732 1 1 14 PHE HZ H 1.778 -3.852 -17.964 1.00 . A A . 14 PHE HZ 1 1
5 12733 1 1 14 PHE N N -4.047 -2.848 -15.557 1.00 . A A . 14 PHE N 1 1
5 12734 1 1 14 PHE O O -3.253 -0.978 -12.645 1.00 . A A . 14 PHE O 1 1
5 12735 1 1 15 LYS C C -5.240 -2.433 -10.652 1.00 . A A . 15 LYS C 1 1
5 12736 1 1 15 LYS CA C -5.763 -1.871 -11.967 1.00 . A A . 15 LYS CA 1 1
5 12737 1 1 15 LYS CB C -7.225 -2.249 -12.142 1.00 . A A . 15 LYS CB 1 1
5 12738 1 1 15 LYS CD C -9.543 -1.868 -11.191 1.00 . A A . 15 LYS CD 1 1
5 12739 1 1 15 LYS CE C -10.121 -0.466 -11.435 1.00 . A A . 15 LYS CE 1 1
5 12740 1 1 15 LYS CG C -8.020 -1.791 -10.910 1.00 . A A . 15 LYS CG 1 1
5 12741 1 1 15 LYS H H -5.354 -3.027 -13.681 1.00 . A A . 15 LYS H 1 1
5 12742 1 1 15 LYS HA H -5.697 -0.800 -11.939 1.00 . A A . 15 LYS HA 1 1
5 12743 1 1 15 LYS HB2 H -7.619 -1.761 -13.026 1.00 . A A . 15 LYS HB2 1 1
5 12744 1 1 15 LYS HB3 H -7.312 -3.317 -12.251 1.00 . A A . 15 LYS HB3 1 1
5 12745 1 1 15 LYS HD2 H -9.725 -2.480 -12.064 1.00 . A A . 15 LYS HD2 1 1
5 12746 1 1 15 LYS HD3 H -10.043 -2.311 -10.341 1.00 . A A . 15 LYS HD3 1 1
5 12747 1 1 15 LYS HE2 H -9.802 0.203 -10.648 1.00 . A A . 15 LYS HE2 1 1
5 12748 1 1 15 LYS HE3 H -9.773 -0.092 -12.387 1.00 . A A . 15 LYS HE3 1 1
5 12749 1 1 15 LYS HG2 H -7.775 -2.441 -10.079 1.00 . A A . 15 LYS HG2 1 1
5 12750 1 1 15 LYS HG3 H -7.735 -0.781 -10.659 1.00 . A A . 15 LYS HG3 1 1
5 12751 1 1 15 LYS HZ1 H -11.902 -1.533 -11.544 1.00 . A A . 15 LYS HZ1 1 1
5 12752 1 1 15 LYS HZ2 H -11.979 0.016 -12.233 1.00 . A A . 15 LYS HZ2 1 1
5 12753 1 1 15 LYS HZ3 H -11.974 -0.161 -10.543 1.00 . A A . 15 LYS HZ3 1 1
5 12754 1 1 15 LYS N N -4.984 -2.336 -13.094 1.00 . A A . 15 LYS N 1 1
5 12755 1 1 15 LYS NZ N -11.606 -0.542 -11.440 1.00 . A A . 15 LYS NZ 1 1
5 12756 1 1 15 LYS O O -5.350 -1.791 -9.607 1.00 . A A . 15 LYS O 1 1
5 12757 1 1 16 SER C C -3.167 -3.432 -8.784 1.00 . A A . 16 SER C 1 1
5 12758 1 1 16 SER CA C -4.188 -4.297 -9.503 1.00 . A A . 16 SER CA 1 1
5 12759 1 1 16 SER CB C -3.539 -5.626 -9.886 1.00 . A A . 16 SER CB 1 1
5 12760 1 1 16 SER H H -4.652 -4.128 -11.554 1.00 . A A . 16 SER H 1 1
5 12761 1 1 16 SER HA H -5.013 -4.498 -8.836 1.00 . A A . 16 SER HA 1 1
5 12762 1 1 16 SER HB2 H -2.650 -5.438 -10.465 1.00 . A A . 16 SER HB2 1 1
5 12763 1 1 16 SER HB3 H -3.276 -6.170 -8.990 1.00 . A A . 16 SER HB3 1 1
5 12764 1 1 16 SER HG H -4.275 -6.201 -11.594 1.00 . A A . 16 SER HG 1 1
5 12765 1 1 16 SER N N -4.700 -3.642 -10.703 1.00 . A A . 16 SER N 1 1
5 12766 1 1 16 SER O O -2.871 -3.654 -7.610 1.00 . A A . 16 SER O 1 1
5 12767 1 1 16 SER OG O -4.452 -6.388 -10.668 1.00 . A A . 16 SER OG 1 1
5 12768 1 1 17 ILE C C -2.159 -0.116 -8.867 1.00 . A A . 17 ILE C 1 1
5 12769 1 1 17 ILE CA C -1.628 -1.543 -8.912 1.00 . A A . 17 ILE CA 1 1
5 12770 1 1 17 ILE CB C -0.339 -1.603 -9.748 1.00 . A A . 17 ILE CB 1 1
5 12771 1 1 17 ILE CD1 C 0.727 -0.889 -11.904 1.00 . A A . 17 ILE CD1 1 1
5 12772 1 1 17 ILE CG1 C -0.605 -1.120 -11.186 1.00 . A A . 17 ILE CG1 1 1
5 12773 1 1 17 ILE CG2 C 0.146 -3.053 -9.803 1.00 . A A . 17 ILE CG2 1 1
5 12774 1 1 17 ILE H H -2.908 -2.314 -10.421 1.00 . A A . 17 ILE H 1 1
5 12775 1 1 17 ILE HA H -1.395 -1.855 -7.903 1.00 . A A . 17 ILE HA 1 1
5 12776 1 1 17 ILE HB H 0.425 -0.989 -9.294 1.00 . A A . 17 ILE HB 1 1
5 12777 1 1 17 ILE HD11 H 1.459 -1.608 -11.567 1.00 . A A . 17 ILE HD11 1 1
5 12778 1 1 17 ILE HD12 H 1.080 0.112 -11.691 1.00 . A A . 17 ILE HD12 1 1
5 12779 1 1 17 ILE HD13 H 0.583 -0.997 -12.966 1.00 . A A . 17 ILE HD13 1 1
5 12780 1 1 17 ILE HG12 H -1.174 -1.869 -11.717 1.00 . A A . 17 ILE HG12 1 1
5 12781 1 1 17 ILE HG13 H -1.161 -0.195 -11.172 1.00 . A A . 17 ILE HG13 1 1
5 12782 1 1 17 ILE HG21 H -0.629 -3.673 -10.233 1.00 . A A . 17 ILE HG21 1 1
5 12783 1 1 17 ILE HG22 H 0.367 -3.396 -8.805 1.00 . A A . 17 ILE HG22 1 1
5 12784 1 1 17 ILE HG23 H 1.034 -3.113 -10.413 1.00 . A A . 17 ILE HG23 1 1
5 12785 1 1 17 ILE N N -2.626 -2.444 -9.492 1.00 . A A . 17 ILE N 1 1
5 12786 1 1 17 ILE O O -1.415 0.819 -8.594 1.00 . A A . 17 ILE O 1 1
5 12787 1 1 18 GLN C C -3.887 2.064 -7.820 1.00 . A A . 18 GLN C 1 1
5 12788 1 1 18 GLN CA C -4.021 1.389 -9.177 1.00 . A A . 18 GLN CA 1 1
5 12789 1 1 18 GLN CB C -5.504 1.307 -9.550 1.00 . A A . 18 GLN CB 1 1
5 12790 1 1 18 GLN CD C -6.799 3.113 -8.360 1.00 . A A . 18 GLN CD 1 1
5 12791 1 1 18 GLN CG C -6.119 2.720 -9.667 1.00 . A A . 18 GLN CG 1 1
5 12792 1 1 18 GLN H H -3.992 -0.724 -9.391 1.00 . A A . 18 GLN H 1 1
5 12793 1 1 18 GLN HA H -3.512 1.986 -9.918 1.00 . A A . 18 GLN HA 1 1
5 12794 1 1 18 GLN HB2 H -5.594 0.809 -10.489 1.00 . A A . 18 GLN HB2 1 1
5 12795 1 1 18 GLN HB3 H -6.030 0.740 -8.796 1.00 . A A . 18 GLN HB3 1 1
5 12796 1 1 18 GLN HE21 H -8.500 2.196 -8.811 1.00 . A A . 18 GLN HE21 1 1
5 12797 1 1 18 GLN HE22 H -8.474 2.976 -7.303 1.00 . A A . 18 GLN HE22 1 1
5 12798 1 1 18 GLN HG2 H -5.347 3.442 -9.899 1.00 . A A . 18 GLN HG2 1 1
5 12799 1 1 18 GLN HG3 H -6.854 2.725 -10.458 1.00 . A A . 18 GLN HG3 1 1
5 12800 1 1 18 GLN N N -3.438 0.053 -9.162 1.00 . A A . 18 GLN N 1 1
5 12801 1 1 18 GLN NE2 N -8.026 2.730 -8.139 1.00 . A A . 18 GLN NE2 1 1
5 12802 1 1 18 GLN O O -3.368 3.173 -7.724 1.00 . A A . 18 GLN O 1 1
5 12803 1 1 18 GLN OE1 O -6.191 3.776 -7.522 1.00 . A A . 18 GLN OE1 1 1
5 12804 1 1 19 HIS C C -2.816 2.202 -5.037 1.00 . A A . 19 HIS C 1 1
5 12805 1 1 19 HIS CA C -4.264 1.922 -5.426 1.00 . A A . 19 HIS CA 1 1
5 12806 1 1 19 HIS CB C -4.881 0.935 -4.429 1.00 . A A . 19 HIS CB 1 1
5 12807 1 1 19 HIS CD2 C -5.943 1.660 -2.141 1.00 . A A . 19 HIS CD2 1 1
5 12808 1 1 19 HIS CE1 C -4.222 2.689 -1.316 1.00 . A A . 19 HIS CE1 1 1
5 12809 1 1 19 HIS CG C -4.940 1.575 -3.074 1.00 . A A . 19 HIS CG 1 1
5 12810 1 1 19 HIS H H -4.719 0.488 -6.923 1.00 . A A . 19 HIS H 1 1
5 12811 1 1 19 HIS HA H -4.821 2.846 -5.392 1.00 . A A . 19 HIS HA 1 1
5 12812 1 1 19 HIS HB2 H -5.879 0.674 -4.744 1.00 . A A . 19 HIS HB2 1 1
5 12813 1 1 19 HIS HB3 H -4.276 0.045 -4.381 1.00 . A A . 19 HIS HB3 1 1
5 12814 1 1 19 HIS HD1 H -2.979 2.358 -2.949 1.00 . A A . 19 HIS HD1 1 1
5 12815 1 1 19 HIS HD2 H -6.931 1.239 -2.249 1.00 . A A . 19 HIS HD2 1 1
5 12816 1 1 19 HIS HE1 H -3.574 3.240 -0.651 1.00 . A A . 19 HIS HE1 1 1
5 12817 1 1 19 HIS N N -4.340 1.381 -6.779 1.00 . A A . 19 HIS N 1 1
5 12818 1 1 19 HIS ND1 N -3.854 2.237 -2.526 1.00 . A A . 19 HIS ND1 1 1
5 12819 1 1 19 HIS NE2 N -5.488 2.365 -1.029 1.00 . A A . 19 HIS NE2 1 1
5 12820 1 1 19 HIS O O -2.518 3.192 -4.364 1.00 . A A . 19 HIS O 1 1
5 12821 1 1 20 HIS C C 0.051 2.736 -5.804 1.00 . A A . 20 HIS C 1 1
5 12822 1 1 20 HIS CA C -0.509 1.472 -5.156 1.00 . A A . 20 HIS CA 1 1
5 12823 1 1 20 HIS CB C 0.270 0.230 -5.636 1.00 . A A . 20 HIS CB 1 1
5 12824 1 1 20 HIS CD2 C 1.612 -1.023 -3.753 1.00 . A A . 20 HIS CD2 1 1
5 12825 1 1 20 HIS CE1 C 3.370 0.236 -3.722 1.00 . A A . 20 HIS CE1 1 1
5 12826 1 1 20 HIS CG C 1.421 -0.049 -4.702 1.00 . A A . 20 HIS CG 1 1
5 12827 1 1 20 HIS H H -2.230 0.561 -6.000 1.00 . A A . 20 HIS H 1 1
5 12828 1 1 20 HIS HA H -0.405 1.566 -4.092 1.00 . A A . 20 HIS HA 1 1
5 12829 1 1 20 HIS HB2 H -0.391 -0.623 -5.654 1.00 . A A . 20 HIS HB2 1 1
5 12830 1 1 20 HIS HB3 H 0.655 0.398 -6.635 1.00 . A A . 20 HIS HB3 1 1
5 12831 1 1 20 HIS HD1 H 2.729 1.535 -5.219 1.00 . A A . 20 HIS HD1 1 1
5 12832 1 1 20 HIS HD2 H 0.912 -1.809 -3.517 1.00 . A A . 20 HIS HD2 1 1
5 12833 1 1 20 HIS HE1 H 4.334 0.646 -3.475 1.00 . A A . 20 HIS HE1 1 1
5 12834 1 1 20 HIS N N -1.923 1.321 -5.466 1.00 . A A . 20 HIS N 1 1
5 12835 1 1 20 HIS ND1 N 2.555 0.744 -4.665 1.00 . A A . 20 HIS ND1 1 1
5 12836 1 1 20 HIS NE2 N 2.843 -0.840 -3.137 1.00 . A A . 20 HIS NE2 1 1
5 12837 1 1 20 HIS O O 0.864 3.443 -5.209 1.00 . A A . 20 HIS O 1 1
5 12838 1 1 21 LEU C C -0.294 5.472 -7.000 1.00 . A A . 21 LEU C 1 1
5 12839 1 1 21 LEU CA C 0.089 4.195 -7.736 1.00 . A A . 21 LEU CA 1 1
5 12840 1 1 21 LEU CB C -0.505 4.221 -9.147 1.00 . A A . 21 LEU CB 1 1
5 12841 1 1 21 LEU CD1 C -0.602 3.014 -11.337 1.00 . A A . 21 LEU CD1 1 1
5 12842 1 1 21 LEU CD2 C 1.635 3.547 -10.310 1.00 . A A . 21 LEU CD2 1 1
5 12843 1 1 21 LEU CG C 0.172 3.154 -10.022 1.00 . A A . 21 LEU CG 1 1
5 12844 1 1 21 LEU H H -1.031 2.416 -7.455 1.00 . A A . 21 LEU H 1 1
5 12845 1 1 21 LEU HA H 1.160 4.149 -7.808 1.00 . A A . 21 LEU HA 1 1
5 12846 1 1 21 LEU HB2 H -1.565 4.009 -9.086 1.00 . A A . 21 LEU HB2 1 1
5 12847 1 1 21 LEU HB3 H -0.364 5.195 -9.586 1.00 . A A . 21 LEU HB3 1 1
5 12848 1 1 21 LEU HD11 H -0.844 3.994 -11.723 1.00 . A A . 21 LEU HD11 1 1
5 12849 1 1 21 LEU HD12 H -1.510 2.461 -11.162 1.00 . A A . 21 LEU HD12 1 1
5 12850 1 1 21 LEU HD13 H 0.008 2.487 -12.058 1.00 . A A . 21 LEU HD13 1 1
5 12851 1 1 21 LEU HD21 H 1.728 4.622 -10.342 1.00 . A A . 21 LEU HD21 1 1
5 12852 1 1 21 LEU HD22 H 1.948 3.133 -11.257 1.00 . A A . 21 LEU HD22 1 1
5 12853 1 1 21 LEU HD23 H 2.272 3.153 -9.530 1.00 . A A . 21 LEU HD23 1 1
5 12854 1 1 21 LEU HG H 0.157 2.212 -9.504 1.00 . A A . 21 LEU HG 1 1
5 12855 1 1 21 LEU N N -0.385 3.014 -7.025 1.00 . A A . 21 LEU N 1 1
5 12856 1 1 21 LEU O O 0.520 6.382 -6.863 1.00 . A A . 21 LEU O 1 1
5 12857 1 1 22 ARG C C -1.177 6.948 -4.565 1.00 . A A . 22 ARG C 1 1
5 12858 1 1 22 ARG CA C -1.997 6.725 -5.829 1.00 . A A . 22 ARG CA 1 1
5 12859 1 1 22 ARG CB C -3.472 6.553 -5.461 1.00 . A A . 22 ARG CB 1 1
5 12860 1 1 22 ARG CD C -4.298 7.232 -7.751 1.00 . A A . 22 ARG CD 1 1
5 12861 1 1 22 ARG CG C -4.280 6.129 -6.696 1.00 . A A . 22 ARG CG 1 1
5 12862 1 1 22 ARG CZ C -5.301 9.426 -7.918 1.00 . A A . 22 ARG CZ 1 1
5 12863 1 1 22 ARG H H -2.146 4.782 -6.678 1.00 . A A . 22 ARG H 1 1
5 12864 1 1 22 ARG HA H -1.886 7.587 -6.462 1.00 . A A . 22 ARG HA 1 1
5 12865 1 1 22 ARG HB2 H -3.560 5.793 -4.698 1.00 . A A . 22 ARG HB2 1 1
5 12866 1 1 22 ARG HB3 H -3.859 7.487 -5.083 1.00 . A A . 22 ARG HB3 1 1
5 12867 1 1 22 ARG HD2 H -3.307 7.377 -8.150 1.00 . A A . 22 ARG HD2 1 1
5 12868 1 1 22 ARG HD3 H -4.955 6.937 -8.556 1.00 . A A . 22 ARG HD3 1 1
5 12869 1 1 22 ARG HE H -4.717 8.600 -6.194 1.00 . A A . 22 ARG HE 1 1
5 12870 1 1 22 ARG HG2 H -3.840 5.252 -7.118 1.00 . A A . 22 ARG HG2 1 1
5 12871 1 1 22 ARG HG3 H -5.294 5.909 -6.398 1.00 . A A . 22 ARG HG3 1 1
5 12872 1 1 22 ARG HH11 H -5.041 8.414 -9.625 1.00 . A A . 22 ARG HH11 1 1
5 12873 1 1 22 ARG HH12 H -5.775 9.976 -9.781 1.00 . A A . 22 ARG HH12 1 1
5 12874 1 1 22 ARG HH21 H -5.680 10.642 -6.375 1.00 . A A . 22 ARG HH21 1 1
5 12875 1 1 22 ARG HH22 H -6.137 11.241 -7.934 1.00 . A A . 22 ARG HH22 1 1
5 12876 1 1 22 ARG N N -1.531 5.538 -6.535 1.00 . A A . 22 ARG N 1 1
5 12877 1 1 22 ARG NE N -4.777 8.472 -7.163 1.00 . A A . 22 ARG NE 1 1
5 12878 1 1 22 ARG NH1 N -5.379 9.260 -9.207 1.00 . A A . 22 ARG NH1 1 1
5 12879 1 1 22 ARG NH2 N -5.740 10.521 -7.367 1.00 . A A . 22 ARG NH2 1 1
5 12880 1 1 22 ARG O O -0.806 8.081 -4.239 1.00 . A A . 22 ARG O 1 1
5 12881 1 1 23 THR C C 1.283 6.548 -2.965 1.00 . A A . 23 THR C 1 1
5 12882 1 1 23 THR CA C -0.089 5.954 -2.653 1.00 . A A . 23 THR CA 1 1
5 12883 1 1 23 THR CB C 0.072 4.567 -2.030 1.00 . A A . 23 THR CB 1 1
5 12884 1 1 23 THR CG2 C 0.593 4.707 -0.599 1.00 . A A . 23 THR CG2 1 1
5 12885 1 1 23 THR H H -1.177 4.979 -4.185 1.00 . A A . 23 THR H 1 1
5 12886 1 1 23 THR HA H -0.600 6.597 -1.953 1.00 . A A . 23 THR HA 1 1
5 12887 1 1 23 THR HB H 0.772 3.987 -2.610 1.00 . A A . 23 THR HB 1 1
5 12888 1 1 23 THR HG1 H -1.063 3.014 -2.324 1.00 . A A . 23 THR HG1 1 1
5 12889 1 1 23 THR HG21 H 1.407 5.416 -0.580 1.00 . A A . 23 THR HG21 1 1
5 12890 1 1 23 THR HG22 H 0.940 3.749 -0.247 1.00 . A A . 23 THR HG22 1 1
5 12891 1 1 23 THR HG23 H -0.204 5.059 0.040 1.00 . A A . 23 THR HG23 1 1
5 12892 1 1 23 THR N N -0.878 5.861 -3.869 1.00 . A A . 23 THR N 1 1
5 12893 1 1 23 THR O O 1.780 7.402 -2.232 1.00 . A A . 23 THR O 1 1
5 12894 1 1 23 THR OG1 O -1.190 3.913 -2.009 1.00 . A A . 23 THR OG1 1 1
5 12895 1 1 24 ALA C C 3.128 8.061 -4.840 1.00 . A A . 24 ALA C 1 1
5 12896 1 1 24 ALA CA C 3.201 6.585 -4.456 1.00 . A A . 24 ALA CA 1 1
5 12897 1 1 24 ALA CB C 3.726 5.779 -5.641 1.00 . A A . 24 ALA CB 1 1
5 12898 1 1 24 ALA H H 1.442 5.409 -4.605 1.00 . A A . 24 ALA H 1 1
5 12899 1 1 24 ALA HA H 3.883 6.470 -3.632 1.00 . A A . 24 ALA HA 1 1
5 12900 1 1 24 ALA HB1 H 2.970 5.737 -6.413 1.00 . A A . 24 ALA HB1 1 1
5 12901 1 1 24 ALA HB2 H 3.963 4.780 -5.316 1.00 . A A . 24 ALA HB2 1 1
5 12902 1 1 24 ALA HB3 H 4.615 6.252 -6.032 1.00 . A A . 24 ALA HB3 1 1
5 12903 1 1 24 ALA N N 1.887 6.090 -4.057 1.00 . A A . 24 ALA N 1 1
5 12904 1 1 24 ALA O O 3.989 8.853 -4.459 1.00 . A A . 24 ALA O 1 1
5 12905 1 1 25 GLN C C 2.015 10.744 -4.850 1.00 . A A . 25 GLN C 1 1
5 12906 1 1 25 GLN CA C 1.927 9.799 -6.039 1.00 . A A . 25 GLN CA 1 1
5 12907 1 1 25 GLN CB C 0.572 9.966 -6.732 1.00 . A A . 25 GLN CB 1 1
5 12908 1 1 25 GLN CD C 1.493 10.143 -9.056 1.00 . A A . 25 GLN CD 1 1
5 12909 1 1 25 GLN CG C 0.620 9.317 -8.119 1.00 . A A . 25 GLN CG 1 1
5 12910 1 1 25 GLN H H 1.453 7.736 -5.882 1.00 . A A . 25 GLN H 1 1
5 12911 1 1 25 GLN HA H 2.708 10.046 -6.740 1.00 . A A . 25 GLN HA 1 1
5 12912 1 1 25 GLN HB2 H -0.196 9.490 -6.138 1.00 . A A . 25 GLN HB2 1 1
5 12913 1 1 25 GLN HB3 H 0.348 11.016 -6.838 1.00 . A A . 25 GLN HB3 1 1
5 12914 1 1 25 GLN HE21 H -0.032 11.162 -9.814 1.00 . A A . 25 GLN HE21 1 1
5 12915 1 1 25 GLN HE22 H 1.493 11.566 -10.440 1.00 . A A . 25 GLN HE22 1 1
5 12916 1 1 25 GLN HG2 H 1.032 8.323 -8.034 1.00 . A A . 25 GLN HG2 1 1
5 12917 1 1 25 GLN HG3 H -0.380 9.257 -8.520 1.00 . A A . 25 GLN HG3 1 1
5 12918 1 1 25 GLN N N 2.098 8.417 -5.601 1.00 . A A . 25 GLN N 1 1
5 12919 1 1 25 GLN NE2 N 0.939 11.031 -9.834 1.00 . A A . 25 GLN NE2 1 1
5 12920 1 1 25 GLN O O 2.631 11.807 -4.938 1.00 . A A . 25 GLN O 1 1
5 12921 1 1 25 GLN OE1 O 2.713 9.975 -9.083 1.00 . A A . 25 GLN OE1 1 1
5 12922 1 1 26 GLU C C 2.769 11.026 -1.802 1.00 . A A . 26 GLU C 1 1
5 12923 1 1 26 GLU CA C 1.439 11.186 -2.541 1.00 . A A . 26 GLU CA 1 1
5 12924 1 1 26 GLU CB C 0.287 10.793 -1.614 1.00 . A A . 26 GLU CB 1 1
5 12925 1 1 26 GLU CD C -1.187 12.664 -2.388 1.00 . A A . 26 GLU CD 1 1
5 12926 1 1 26 GLU CG C -1.050 11.150 -2.270 1.00 . A A . 26 GLU CG 1 1
5 12927 1 1 26 GLU H H 0.924 9.492 -3.722 1.00 . A A . 26 GLU H 1 1
5 12928 1 1 26 GLU HA H 1.322 12.221 -2.825 1.00 . A A . 26 GLU HA 1 1
5 12929 1 1 26 GLU HB2 H 0.324 9.729 -1.426 1.00 . A A . 26 GLU HB2 1 1
5 12930 1 1 26 GLU HB3 H 0.380 11.326 -0.679 1.00 . A A . 26 GLU HB3 1 1
5 12931 1 1 26 GLU HG2 H -1.094 10.708 -3.255 1.00 . A A . 26 GLU HG2 1 1
5 12932 1 1 26 GLU HG3 H -1.859 10.765 -1.668 1.00 . A A . 26 GLU HG3 1 1
5 12933 1 1 26 GLU N N 1.405 10.355 -3.739 1.00 . A A . 26 GLU N 1 1
5 12934 1 1 26 GLU O O 3.411 12.011 -1.415 1.00 . A A . 26 GLU O 1 1
5 12935 1 1 26 GLU OE1 O -0.513 13.359 -1.647 1.00 . A A . 26 GLU OE1 1 1
5 12936 1 1 26 GLU OE2 O -1.962 13.107 -3.221 1.00 . A A . 26 GLU OE2 1 1
5 12937 1 1 27 HIS C C 5.611 10.067 -1.653 1.00 . A A . 27 HIS C 1 1
5 12938 1 1 27 HIS CA C 4.419 9.493 -0.895 1.00 . A A . 27 HIS CA 1 1
5 12939 1 1 27 HIS CB C 4.582 7.975 -0.712 1.00 . A A . 27 HIS CB 1 1
5 12940 1 1 27 HIS CD2 C 3.993 6.439 1.339 1.00 . A A . 27 HIS CD2 1 1
5 12941 1 1 27 HIS CE1 C 2.307 7.566 2.101 1.00 . A A . 27 HIS CE1 1 1
5 12942 1 1 27 HIS CG C 3.834 7.523 0.514 1.00 . A A . 27 HIS CG 1 1
5 12943 1 1 27 HIS H H 2.630 9.031 -1.928 1.00 . A A . 27 HIS H 1 1
5 12944 1 1 27 HIS HA H 4.371 9.962 0.072 1.00 . A A . 27 HIS HA 1 1
5 12945 1 1 27 HIS HB2 H 4.190 7.466 -1.575 1.00 . A A . 27 HIS HB2 1 1
5 12946 1 1 27 HIS HB3 H 5.630 7.731 -0.596 1.00 . A A . 27 HIS HB3 1 1
5 12947 1 1 27 HIS HD1 H 2.382 9.059 0.654 1.00 . A A . 27 HIS HD1 1 1
5 12948 1 1 27 HIS HD2 H 4.754 5.682 1.227 1.00 . A A . 27 HIS HD2 1 1
5 12949 1 1 27 HIS HE1 H 1.469 7.885 2.703 1.00 . A A . 27 HIS HE1 1 1
5 12950 1 1 27 HIS N N 3.177 9.776 -1.602 1.00 . A A . 27 HIS N 1 1
5 12951 1 1 27 HIS ND1 N 2.753 8.228 1.019 1.00 . A A . 27 HIS ND1 1 1
5 12952 1 1 27 HIS NE2 N 3.027 6.466 2.340 1.00 . A A . 27 HIS NE2 1 1
5 12953 1 1 27 HIS O O 6.681 10.271 -1.077 1.00 . A A . 27 HIS O 1 1
5 12954 1 1 28 ASP C C 7.074 12.114 -3.101 1.00 . A A . 28 ASP C 1 1
5 12955 1 1 28 ASP CA C 6.503 10.865 -3.757 1.00 . A A . 28 ASP CA 1 1
5 12956 1 1 28 ASP CB C 5.971 11.199 -5.161 1.00 . A A . 28 ASP CB 1 1
5 12957 1 1 28 ASP CG C 6.010 9.960 -6.056 1.00 . A A . 28 ASP CG 1 1
5 12958 1 1 28 ASP H H 4.559 10.126 -3.352 1.00 . A A . 28 ASP H 1 1
5 12959 1 1 28 ASP HA H 7.289 10.133 -3.842 1.00 . A A . 28 ASP HA 1 1
5 12960 1 1 28 ASP HB2 H 4.951 11.542 -5.080 1.00 . A A . 28 ASP HB2 1 1
5 12961 1 1 28 ASP HB3 H 6.574 11.977 -5.607 1.00 . A A . 28 ASP HB3 1 1
5 12962 1 1 28 ASP N N 5.426 10.320 -2.941 1.00 . A A . 28 ASP N 1 1
5 12963 1 1 28 ASP O O 8.289 12.310 -3.070 1.00 . A A . 28 ASP O 1 1
5 12964 1 1 28 ASP OD1 O 7.096 9.453 -6.279 1.00 . A A . 28 ASP OD1 1 1
5 12965 1 1 28 ASP OD2 O 4.958 9.540 -6.501 1.00 . A A . 28 ASP OD2 1 1
5 12966 1 1 29 LYS C C 6.906 13.917 -0.445 1.00 . A A . 29 LYS C 1 1
5 12967 1 1 29 LYS CA C 6.630 14.178 -1.919 1.00 . A A . 29 LYS CA 1 1
5 12968 1 1 29 LYS CB C 5.553 15.258 -2.064 1.00 . A A . 29 LYS CB 1 1
5 12969 1 1 29 LYS CD C 6.065 15.566 -4.505 1.00 . A A . 29 LYS CD 1 1
5 12970 1 1 29 LYS CE C 5.453 15.639 -5.904 1.00 . A A . 29 LYS CE 1 1
5 12971 1 1 29 LYS CG C 4.972 15.233 -3.486 1.00 . A A . 29 LYS CG 1 1
5 12972 1 1 29 LYS H H 5.235 12.744 -2.620 1.00 . A A . 29 LYS H 1 1
5 12973 1 1 29 LYS HA H 7.543 14.532 -2.375 1.00 . A A . 29 LYS HA 1 1
5 12974 1 1 29 LYS HB2 H 4.762 15.078 -1.350 1.00 . A A . 29 LYS HB2 1 1
5 12975 1 1 29 LYS HB3 H 5.992 16.226 -1.877 1.00 . A A . 29 LYS HB3 1 1
5 12976 1 1 29 LYS HD2 H 6.515 16.515 -4.259 1.00 . A A . 29 LYS HD2 1 1
5 12977 1 1 29 LYS HD3 H 6.817 14.794 -4.496 1.00 . A A . 29 LYS HD3 1 1
5 12978 1 1 29 LYS HE2 H 5.132 14.651 -6.206 1.00 . A A . 29 LYS HE2 1 1
5 12979 1 1 29 LYS HE3 H 4.605 16.305 -5.894 1.00 . A A . 29 LYS HE3 1 1
5 12980 1 1 29 LYS HG2 H 4.568 14.255 -3.698 1.00 . A A . 29 LYS HG2 1 1
5 12981 1 1 29 LYS HG3 H 4.183 15.967 -3.561 1.00 . A A . 29 LYS HG3 1 1
5 12982 1 1 29 LYS HZ1 H 6.085 16.138 -7.822 1.00 . A A . 29 LYS HZ1 1 1
5 12983 1 1 29 LYS HZ2 H 7.315 15.530 -6.825 1.00 . A A . 29 LYS HZ2 1 1
5 12984 1 1 29 LYS HZ3 H 6.745 17.113 -6.597 1.00 . A A . 29 LYS HZ3 1 1
5 12985 1 1 29 LYS N N 6.196 12.953 -2.575 1.00 . A A . 29 LYS N 1 1
5 12986 1 1 29 LYS NZ N 6.477 16.142 -6.859 1.00 . A A . 29 LYS NZ 1 1
5 12987 1 1 29 LYS O O 7.806 14.519 0.143 1.00 . A A . 29 LYS O 1 1
5 12988 1 1 30 ARG C C 7.564 11.942 1.807 1.00 . A A . 30 ARG C 1 1
5 12989 1 1 30 ARG CA C 6.280 12.727 1.569 1.00 . A A . 30 ARG CA 1 1
5 12990 1 1 30 ARG CB C 5.084 11.908 2.071 1.00 . A A . 30 ARG CB 1 1
5 12991 1 1 30 ARG CD C 3.748 11.258 4.069 1.00 . A A . 30 ARG CD 1 1
5 12992 1 1 30 ARG CG C 4.849 12.182 3.556 1.00 . A A . 30 ARG CG 1 1
5 12993 1 1 30 ARG CZ C 1.791 12.232 3.001 1.00 . A A . 30 ARG CZ 1 1
5 12994 1 1 30 ARG H H 5.401 12.590 -0.365 1.00 . A A . 30 ARG H 1 1
5 12995 1 1 30 ARG HA H 6.331 13.656 2.117 1.00 . A A . 30 ARG HA 1 1
5 12996 1 1 30 ARG HB2 H 4.204 12.180 1.512 1.00 . A A . 30 ARG HB2 1 1
5 12997 1 1 30 ARG HB3 H 5.282 10.855 1.941 1.00 . A A . 30 ARG HB3 1 1
5 12998 1 1 30 ARG HD2 H 4.144 10.263 4.196 1.00 . A A . 30 ARG HD2 1 1
5 12999 1 1 30 ARG HD3 H 3.391 11.625 5.020 1.00 . A A . 30 ARG HD3 1 1
5 13000 1 1 30 ARG HE H 2.526 10.430 2.550 1.00 . A A . 30 ARG HE 1 1
5 13001 1 1 30 ARG HG2 H 5.763 11.996 4.106 1.00 . A A . 30 ARG HG2 1 1
5 13002 1 1 30 ARG HG3 H 4.550 13.211 3.692 1.00 . A A . 30 ARG HG3 1 1
5 13003 1 1 30 ARG HH11 H 2.682 13.343 4.407 1.00 . A A . 30 ARG HH11 1 1
5 13004 1 1 30 ARG HH12 H 1.291 14.054 3.661 1.00 . A A . 30 ARG HH12 1 1
5 13005 1 1 30 ARG HH21 H 0.708 11.354 1.565 1.00 . A A . 30 ARG HH21 1 1
5 13006 1 1 30 ARG HH22 H 0.171 12.927 2.050 1.00 . A A . 30 ARG HH22 1 1
5 13007 1 1 30 ARG N N 6.115 13.031 0.152 1.00 . A A . 30 ARG N 1 1
5 13008 1 1 30 ARG NE N 2.641 11.219 3.116 1.00 . A A . 30 ARG NE 1 1
5 13009 1 1 30 ARG NH1 N 1.932 13.292 3.748 1.00 . A A . 30 ARG NH1 1 1
5 13010 1 1 30 ARG NH2 N 0.814 12.165 2.139 1.00 . A A . 30 ARG NH2 1 1
5 13011 1 1 30 ARG O O 8.432 12.372 2.567 1.00 . A A . 30 ARG O 1 1
5 13012 1 1 31 ASP C C 9.337 9.414 -0.046 1.00 . A A . 31 ASP C 1 1
5 13013 1 1 31 ASP CA C 8.854 9.930 1.317 1.00 . A A . 31 ASP CA 1 1
5 13014 1 1 31 ASP CB C 8.536 8.748 2.225 1.00 . A A . 31 ASP CB 1 1
5 13015 1 1 31 ASP CG C 8.269 9.261 3.634 1.00 . A A . 31 ASP CG 1 1
5 13016 1 1 31 ASP H H 6.945 10.484 0.574 1.00 . A A . 31 ASP H 1 1
5 13017 1 1 31 ASP HA H 9.624 10.506 1.790 1.00 . A A . 31 ASP HA 1 1
5 13018 1 1 31 ASP HB2 H 7.666 8.226 1.853 1.00 . A A . 31 ASP HB2 1 1
5 13019 1 1 31 ASP HB3 H 9.380 8.075 2.246 1.00 . A A . 31 ASP HB3 1 1
5 13020 1 1 31 ASP N N 7.674 10.780 1.160 1.00 . A A . 31 ASP N 1 1
5 13021 1 1 31 ASP O O 8.624 8.660 -0.708 1.00 . A A . 31 ASP O 1 1
5 13022 1 1 31 ASP OD1 O 9.229 9.494 4.348 1.00 . A A . 31 ASP OD1 1 1
5 13023 1 1 31 ASP OD2 O 7.108 9.426 3.975 1.00 . A A . 31 ASP OD2 1 1
5 13024 1 1 32 PRO C C 11.549 7.914 -1.770 1.00 . A A . 32 PRO C 1 1
5 13025 1 1 32 PRO CA C 11.061 9.362 -1.802 1.00 . A A . 32 PRO CA 1 1
5 13026 1 1 32 PRO CB C 12.216 10.342 -2.063 1.00 . A A . 32 PRO CB 1 1
5 13027 1 1 32 PRO CD C 11.466 10.690 0.218 1.00 . A A . 32 PRO CD 1 1
5 13028 1 1 32 PRO CG C 12.678 10.782 -0.710 1.00 . A A . 32 PRO CG 1 1
5 13029 1 1 32 PRO HA H 10.312 9.480 -2.571 1.00 . A A . 32 PRO HA 1 1
5 13030 1 1 32 PRO HB2 H 13.016 9.850 -2.594 1.00 . A A . 32 PRO HB2 1 1
5 13031 1 1 32 PRO HB3 H 11.865 11.194 -2.629 1.00 . A A . 32 PRO HB3 1 1
5 13032 1 1 32 PRO HD2 H 11.759 10.250 1.169 1.00 . A A . 32 PRO HD2 1 1
5 13033 1 1 32 PRO HD3 H 11.022 11.663 0.370 1.00 . A A . 32 PRO HD3 1 1
5 13034 1 1 32 PRO HG2 H 13.470 10.130 -0.357 1.00 . A A . 32 PRO HG2 1 1
5 13035 1 1 32 PRO HG3 H 13.030 11.803 -0.744 1.00 . A A . 32 PRO HG3 1 1
5 13036 1 1 32 PRO N N 10.518 9.803 -0.487 1.00 . A A . 32 PRO N 1 1
5 13037 1 1 32 PRO O O 11.521 7.217 -2.784 1.00 . A A . 32 PRO O 1 1
5 13038 1 1 33 VAL C C 11.413 5.099 -0.774 1.00 . A A . 33 VAL C 1 1
5 13039 1 1 33 VAL CA C 12.514 6.112 -0.474 1.00 . A A . 33 VAL CA 1 1
5 13040 1 1 33 VAL CB C 13.027 5.896 0.956 1.00 . A A . 33 VAL CB 1 1
5 13041 1 1 33 VAL CG1 C 13.511 4.453 1.127 1.00 . A A . 33 VAL CG1 1 1
5 13042 1 1 33 VAL CG2 C 14.182 6.863 1.239 1.00 . A A . 33 VAL CG2 1 1
5 13043 1 1 33 VAL H H 12.017 8.072 0.169 1.00 . A A . 33 VAL H 1 1
5 13044 1 1 33 VAL HA H 13.330 5.968 -1.164 1.00 . A A . 33 VAL HA 1 1
5 13045 1 1 33 VAL HB H 12.223 6.086 1.653 1.00 . A A . 33 VAL HB 1 1
5 13046 1 1 33 VAL HG11 H 13.968 4.343 2.098 1.00 . A A . 33 VAL HG11 1 1
5 13047 1 1 33 VAL HG12 H 14.236 4.224 0.360 1.00 . A A . 33 VAL HG12 1 1
5 13048 1 1 33 VAL HG13 H 12.674 3.773 1.046 1.00 . A A . 33 VAL HG13 1 1
5 13049 1 1 33 VAL HG21 H 13.791 7.862 1.367 1.00 . A A . 33 VAL HG21 1 1
5 13050 1 1 33 VAL HG22 H 14.873 6.850 0.409 1.00 . A A . 33 VAL HG22 1 1
5 13051 1 1 33 VAL HG23 H 14.693 6.558 2.139 1.00 . A A . 33 VAL HG23 1 1
5 13052 1 1 33 VAL N N 12.008 7.471 -0.606 1.00 . A A . 33 VAL N 1 1
5 13053 1 1 33 VAL O O 11.601 4.181 -1.581 1.00 . A A . 33 VAL O 1 1
5 13054 1 1 34 VAL C C 8.590 4.559 -1.766 1.00 . A A . 34 VAL C 1 1
5 13055 1 1 34 VAL CA C 9.135 4.391 -0.355 1.00 . A A . 34 VAL CA 1 1
5 13056 1 1 34 VAL CB C 8.030 4.670 0.673 1.00 . A A . 34 VAL CB 1 1
5 13057 1 1 34 VAL CG1 C 6.760 3.879 0.310 1.00 . A A . 34 VAL CG1 1 1
5 13058 1 1 34 VAL CG2 C 8.516 4.248 2.065 1.00 . A A . 34 VAL CG2 1 1
5 13059 1 1 34 VAL H H 10.164 6.047 0.471 1.00 . A A . 34 VAL H 1 1
5 13060 1 1 34 VAL HA H 9.474 3.372 -0.233 1.00 . A A . 34 VAL HA 1 1
5 13061 1 1 34 VAL HB H 7.802 5.726 0.677 1.00 . A A . 34 VAL HB 1 1
5 13062 1 1 34 VAL HG11 H 6.204 4.421 -0.441 1.00 . A A . 34 VAL HG11 1 1
5 13063 1 1 34 VAL HG12 H 6.144 3.751 1.188 1.00 . A A . 34 VAL HG12 1 1
5 13064 1 1 34 VAL HG13 H 7.035 2.908 -0.080 1.00 . A A . 34 VAL HG13 1 1
5 13065 1 1 34 VAL HG21 H 8.492 3.170 2.145 1.00 . A A . 34 VAL HG21 1 1
5 13066 1 1 34 VAL HG22 H 7.870 4.678 2.818 1.00 . A A . 34 VAL HG22 1 1
5 13067 1 1 34 VAL HG23 H 9.526 4.598 2.217 1.00 . A A . 34 VAL HG23 1 1
5 13068 1 1 34 VAL N N 10.262 5.285 -0.138 1.00 . A A . 34 VAL N 1 1
5 13069 1 1 34 VAL O O 8.319 3.581 -2.456 1.00 . A A . 34 VAL O 1 1
5 13070 1 1 35 ALA C C 8.786 5.469 -4.588 1.00 . A A . 35 ALA C 1 1
5 13071 1 1 35 ALA CA C 7.901 6.087 -3.513 1.00 . A A . 35 ALA CA 1 1
5 13072 1 1 35 ALA CB C 7.812 7.595 -3.723 1.00 . A A . 35 ALA CB 1 1
5 13073 1 1 35 ALA H H 8.660 6.552 -1.591 1.00 . A A . 35 ALA H 1 1
5 13074 1 1 35 ALA HA H 6.911 5.669 -3.589 1.00 . A A . 35 ALA HA 1 1
5 13075 1 1 35 ALA HB1 H 7.206 7.803 -4.592 1.00 . A A . 35 ALA HB1 1 1
5 13076 1 1 35 ALA HB2 H 8.802 7.999 -3.867 1.00 . A A . 35 ALA HB2 1 1
5 13077 1 1 35 ALA HB3 H 7.361 8.048 -2.851 1.00 . A A . 35 ALA HB3 1 1
5 13078 1 1 35 ALA N N 8.428 5.807 -2.186 1.00 . A A . 35 ALA N 1 1
5 13079 1 1 35 ALA O O 8.287 4.936 -5.580 1.00 . A A . 35 ALA O 1 1
5 13080 1 1 36 TYR C C 10.802 3.469 -5.493 1.00 . A A . 36 TYR C 1 1
5 13081 1 1 36 TYR CA C 11.031 4.970 -5.347 1.00 . A A . 36 TYR CA 1 1
5 13082 1 1 36 TYR CB C 12.464 5.226 -4.870 1.00 . A A . 36 TYR CB 1 1
5 13083 1 1 36 TYR CD1 C 13.768 5.122 -7.025 1.00 . A A . 36 TYR CD1 1 1
5 13084 1 1 36 TYR CD2 C 14.003 3.310 -5.431 1.00 . A A . 36 TYR CD2 1 1
5 13085 1 1 36 TYR CE1 C 14.665 4.479 -7.886 1.00 . A A . 36 TYR CE1 1 1
5 13086 1 1 36 TYR CE2 C 14.902 2.670 -6.291 1.00 . A A . 36 TYR CE2 1 1
5 13087 1 1 36 TYR CG C 13.437 4.537 -5.797 1.00 . A A . 36 TYR CG 1 1
5 13088 1 1 36 TYR CZ C 15.231 3.253 -7.521 1.00 . A A . 36 TYR CZ 1 1
5 13089 1 1 36 TYR H H 10.436 5.967 -3.576 1.00 . A A . 36 TYR H 1 1
5 13090 1 1 36 TYR HA H 10.888 5.446 -6.301 1.00 . A A . 36 TYR HA 1 1
5 13091 1 1 36 TYR HB2 H 12.659 6.289 -4.870 1.00 . A A . 36 TYR HB2 1 1
5 13092 1 1 36 TYR HB3 H 12.587 4.839 -3.868 1.00 . A A . 36 TYR HB3 1 1
5 13093 1 1 36 TYR HD1 H 13.332 6.069 -7.308 1.00 . A A . 36 TYR HD1 1 1
5 13094 1 1 36 TYR HD2 H 13.750 2.861 -4.483 1.00 . A A . 36 TYR HD2 1 1
5 13095 1 1 36 TYR HE1 H 14.922 4.931 -8.834 1.00 . A A . 36 TYR HE1 1 1
5 13096 1 1 36 TYR HE2 H 15.339 1.723 -6.010 1.00 . A A . 36 TYR HE2 1 1
5 13097 1 1 36 TYR HH H 15.774 2.706 -9.265 1.00 . A A . 36 TYR HH 1 1
5 13098 1 1 36 TYR N N 10.095 5.535 -4.384 1.00 . A A . 36 TYR N 1 1
5 13099 1 1 36 TYR O O 10.663 2.950 -6.607 1.00 . A A . 36 TYR O 1 1
5 13100 1 1 36 TYR OH O 16.113 2.619 -8.371 1.00 . A A . 36 TYR OH 1 1
5 13101 1 1 37 TYR C C 9.123 1.027 -4.908 1.00 . A A . 37 TYR C 1 1
5 13102 1 1 37 TYR CA C 10.521 1.336 -4.385 1.00 . A A . 37 TYR CA 1 1
5 13103 1 1 37 TYR CB C 10.719 0.739 -2.976 1.00 . A A . 37 TYR CB 1 1
5 13104 1 1 37 TYR CD1 C 12.700 -0.685 -3.616 1.00 . A A . 37 TYR CD1 1 1
5 13105 1 1 37 TYR CD2 C 12.948 0.883 -1.782 1.00 . A A . 37 TYR CD2 1 1
5 13106 1 1 37 TYR CE1 C 14.025 -1.094 -3.448 1.00 . A A . 37 TYR CE1 1 1
5 13107 1 1 37 TYR CE2 C 14.275 0.472 -1.614 1.00 . A A . 37 TYR CE2 1 1
5 13108 1 1 37 TYR CG C 12.159 0.305 -2.784 1.00 . A A . 37 TYR CG 1 1
5 13109 1 1 37 TYR CZ C 14.813 -0.515 -2.448 1.00 . A A . 37 TYR CZ 1 1
5 13110 1 1 37 TYR H H 10.851 3.237 -3.498 1.00 . A A . 37 TYR H 1 1
5 13111 1 1 37 TYR HA H 11.236 0.897 -5.064 1.00 . A A . 37 TYR HA 1 1
5 13112 1 1 37 TYR HB2 H 10.468 1.485 -2.237 1.00 . A A . 37 TYR HB2 1 1
5 13113 1 1 37 TYR HB3 H 10.077 -0.115 -2.848 1.00 . A A . 37 TYR HB3 1 1
5 13114 1 1 37 TYR HD1 H 12.092 -1.138 -4.386 1.00 . A A . 37 TYR HD1 1 1
5 13115 1 1 37 TYR HD2 H 12.532 1.644 -1.138 1.00 . A A . 37 TYR HD2 1 1
5 13116 1 1 37 TYR HE1 H 14.441 -1.854 -4.094 1.00 . A A . 37 TYR HE1 1 1
5 13117 1 1 37 TYR HE2 H 14.884 0.918 -0.841 1.00 . A A . 37 TYR HE2 1 1
5 13118 1 1 37 TYR HH H 16.511 -1.019 -3.157 1.00 . A A . 37 TYR HH 1 1
5 13119 1 1 37 TYR N N 10.747 2.775 -4.361 1.00 . A A . 37 TYR N 1 1
5 13120 1 1 37 TYR O O 8.911 0.021 -5.586 1.00 . A A . 37 TYR O 1 1
5 13121 1 1 37 TYR OH O 16.123 -0.918 -2.284 1.00 . A A . 37 TYR OH 1 1
5 13122 1 1 38 CYS C C 6.743 1.637 -6.547 1.00 . A A . 38 CYS C 1 1
5 13123 1 1 38 CYS CA C 6.802 1.680 -5.023 1.00 . A A . 38 CYS CA 1 1
5 13124 1 1 38 CYS CB C 5.912 2.810 -4.509 1.00 . A A . 38 CYS CB 1 1
5 13125 1 1 38 CYS H H 8.392 2.668 -4.033 1.00 . A A . 38 CYS H 1 1
5 13126 1 1 38 CYS HA H 6.444 0.743 -4.631 1.00 . A A . 38 CYS HA 1 1
5 13127 1 1 38 CYS HB2 H 6.340 3.760 -4.798 1.00 . A A . 38 CYS HB2 1 1
5 13128 1 1 38 CYS HB3 H 4.929 2.713 -4.939 1.00 . A A . 38 CYS HB3 1 1
5 13129 1 1 38 CYS HG H 5.329 1.919 -2.475 1.00 . A A . 38 CYS HG 1 1
5 13130 1 1 38 CYS N N 8.171 1.888 -4.582 1.00 . A A . 38 CYS N 1 1
5 13131 1 1 38 CYS O O 6.092 0.768 -7.127 1.00 . A A . 38 CYS O 1 1
5 13132 1 1 38 CYS SG S 5.798 2.725 -2.705 1.00 . A A . 38 CYS SG 1 1
5 13133 1 1 39 ARG C C 8.051 1.340 -9.204 1.00 . A A . 39 ARG C 1 1
5 13134 1 1 39 ARG CA C 7.443 2.623 -8.651 1.00 . A A . 39 ARG CA 1 1
5 13135 1 1 39 ARG CB C 8.259 3.849 -9.130 1.00 . A A . 39 ARG CB 1 1
5 13136 1 1 39 ARG CD C 6.620 5.507 -8.234 1.00 . A A . 39 ARG CD 1 1
5 13137 1 1 39 ARG CG C 7.326 5.010 -9.491 1.00 . A A . 39 ARG CG 1 1
5 13138 1 1 39 ARG CZ C 4.546 6.302 -9.194 1.00 . A A . 39 ARG CZ 1 1
5 13139 1 1 39 ARG H H 7.927 3.250 -6.685 1.00 . A A . 39 ARG H 1 1
5 13140 1 1 39 ARG HA H 6.428 2.700 -9.005 1.00 . A A . 39 ARG HA 1 1
5 13141 1 1 39 ARG HB2 H 8.920 4.165 -8.336 1.00 . A A . 39 ARG HB2 1 1
5 13142 1 1 39 ARG HB3 H 8.849 3.589 -9.998 1.00 . A A . 39 ARG HB3 1 1
5 13143 1 1 39 ARG HD2 H 6.079 4.693 -7.778 1.00 . A A . 39 ARG HD2 1 1
5 13144 1 1 39 ARG HD3 H 7.357 5.883 -7.539 1.00 . A A . 39 ARG HD3 1 1
5 13145 1 1 39 ARG HE H 5.912 7.500 -8.355 1.00 . A A . 39 ARG HE 1 1
5 13146 1 1 39 ARG HG2 H 7.904 5.813 -9.923 1.00 . A A . 39 ARG HG2 1 1
5 13147 1 1 39 ARG HG3 H 6.589 4.676 -10.209 1.00 . A A . 39 ARG HG3 1 1
5 13148 1 1 39 ARG HH11 H 4.883 4.329 -9.274 1.00 . A A . 39 ARG HH11 1 1
5 13149 1 1 39 ARG HH12 H 3.394 4.865 -9.970 1.00 . A A . 39 ARG HH12 1 1
5 13150 1 1 39 ARG HH21 H 3.951 8.211 -9.258 1.00 . A A . 39 ARG HH21 1 1
5 13151 1 1 39 ARG HH22 H 2.859 7.062 -9.955 1.00 . A A . 39 ARG HH22 1 1
5 13152 1 1 39 ARG N N 7.429 2.576 -7.194 1.00 . A A . 39 ARG N 1 1
5 13153 1 1 39 ARG NE N 5.690 6.572 -8.581 1.00 . A A . 39 ARG NE 1 1
5 13154 1 1 39 ARG NH1 N 4.250 5.069 -9.501 1.00 . A A . 39 ARG NH1 1 1
5 13155 1 1 39 ARG NH2 N 3.721 7.267 -9.493 1.00 . A A . 39 ARG NH2 1 1
5 13156 1 1 39 ARG O O 7.545 0.763 -10.167 1.00 . A A . 39 ARG O 1 1
5 13157 1 1 40 LEU C C 8.847 -1.474 -9.007 1.00 . A A . 40 LEU C 1 1
5 13158 1 1 40 LEU CA C 9.814 -0.294 -9.072 1.00 . A A . 40 LEU CA 1 1
5 13159 1 1 40 LEU CB C 11.039 -0.584 -8.208 1.00 . A A . 40 LEU CB 1 1
5 13160 1 1 40 LEU CD1 C 12.915 -0.972 -9.843 1.00 . A A . 40 LEU CD1 1 1
5 13161 1 1 40 LEU CD2 C 12.708 -2.427 -7.823 1.00 . A A . 40 LEU CD2 1 1
5 13162 1 1 40 LEU CG C 11.926 -1.650 -8.887 1.00 . A A . 40 LEU CG 1 1
5 13163 1 1 40 LEU H H 9.525 1.423 -7.851 1.00 . A A . 40 LEU H 1 1
5 13164 1 1 40 LEU HA H 10.127 -0.151 -10.094 1.00 . A A . 40 LEU HA 1 1
5 13165 1 1 40 LEU HB2 H 11.599 0.328 -8.067 1.00 . A A . 40 LEU HB2 1 1
5 13166 1 1 40 LEU HB3 H 10.710 -0.950 -7.245 1.00 . A A . 40 LEU HB3 1 1
5 13167 1 1 40 LEU HD11 H 13.558 -1.718 -10.287 1.00 . A A . 40 LEU HD11 1 1
5 13168 1 1 40 LEU HD12 H 13.517 -0.263 -9.293 1.00 . A A . 40 LEU HD12 1 1
5 13169 1 1 40 LEU HD13 H 12.374 -0.456 -10.621 1.00 . A A . 40 LEU HD13 1 1
5 13170 1 1 40 LEU HD21 H 12.023 -3.008 -7.225 1.00 . A A . 40 LEU HD21 1 1
5 13171 1 1 40 LEU HD22 H 13.240 -1.732 -7.189 1.00 . A A . 40 LEU HD22 1 1
5 13172 1 1 40 LEU HD23 H 13.415 -3.085 -8.305 1.00 . A A . 40 LEU HD23 1 1
5 13173 1 1 40 LEU HG H 11.307 -2.338 -9.447 1.00 . A A . 40 LEU HG 1 1
5 13174 1 1 40 LEU N N 9.150 0.909 -8.602 1.00 . A A . 40 LEU N 1 1
5 13175 1 1 40 LEU O O 8.759 -2.266 -9.945 1.00 . A A . 40 LEU O 1 1
5 13176 1 1 41 TYR C C 6.172 -2.675 -8.895 1.00 . A A . 41 TYR C 1 1
5 13177 1 1 41 TYR CA C 7.162 -2.663 -7.728 1.00 . A A . 41 TYR CA 1 1
5 13178 1 1 41 TYR CB C 6.400 -2.470 -6.402 1.00 . A A . 41 TYR CB 1 1
5 13179 1 1 41 TYR CD1 C 5.117 -4.632 -6.144 1.00 . A A . 41 TYR CD1 1 1
5 13180 1 1 41 TYR CD2 C 3.908 -2.623 -6.746 1.00 . A A . 41 TYR CD2 1 1
5 13181 1 1 41 TYR CE1 C 3.925 -5.364 -6.184 1.00 . A A . 41 TYR CE1 1 1
5 13182 1 1 41 TYR CE2 C 2.715 -3.351 -6.782 1.00 . A A . 41 TYR CE2 1 1
5 13183 1 1 41 TYR CG C 5.109 -3.263 -6.419 1.00 . A A . 41 TYR CG 1 1
5 13184 1 1 41 TYR CZ C 2.725 -4.725 -6.508 1.00 . A A . 41 TYR CZ 1 1
5 13185 1 1 41 TYR H H 8.241 -0.928 -7.176 1.00 . A A . 41 TYR H 1 1
5 13186 1 1 41 TYR HA H 7.688 -3.604 -7.696 1.00 . A A . 41 TYR HA 1 1
5 13187 1 1 41 TYR HB2 H 7.017 -2.809 -5.584 1.00 . A A . 41 TYR HB2 1 1
5 13188 1 1 41 TYR HB3 H 6.174 -1.422 -6.268 1.00 . A A . 41 TYR HB3 1 1
5 13189 1 1 41 TYR HD1 H 6.041 -5.123 -5.895 1.00 . A A . 41 TYR HD1 1 1
5 13190 1 1 41 TYR HD2 H 3.901 -1.566 -6.959 1.00 . A A . 41 TYR HD2 1 1
5 13191 1 1 41 TYR HE1 H 3.935 -6.423 -5.973 1.00 . A A . 41 TYR HE1 1 1
5 13192 1 1 41 TYR HE2 H 1.787 -2.858 -7.030 1.00 . A A . 41 TYR HE2 1 1
5 13193 1 1 41 TYR HH H 1.644 -6.123 -7.227 1.00 . A A . 41 TYR HH 1 1
5 13194 1 1 41 TYR N N 8.122 -1.582 -7.898 1.00 . A A . 41 TYR N 1 1
5 13195 1 1 41 TYR O O 5.887 -3.724 -9.474 1.00 . A A . 41 TYR O 1 1
5 13196 1 1 41 TYR OH O 1.548 -5.446 -6.553 1.00 . A A . 41 TYR OH 1 1
5 13197 1 1 42 ALA C C 5.332 -1.829 -11.621 1.00 . A A . 42 ALA C 1 1
5 13198 1 1 42 ALA CA C 4.693 -1.388 -10.310 1.00 . A A . 42 ALA CA 1 1
5 13199 1 1 42 ALA CB C 4.192 0.050 -10.432 1.00 . A A . 42 ALA CB 1 1
5 13200 1 1 42 ALA H H 5.922 -0.708 -8.717 1.00 . A A . 42 ALA H 1 1
5 13201 1 1 42 ALA HA H 3.851 -2.031 -10.100 1.00 . A A . 42 ALA HA 1 1
5 13202 1 1 42 ALA HB1 H 3.428 0.101 -11.193 1.00 . A A . 42 ALA HB1 1 1
5 13203 1 1 42 ALA HB2 H 5.014 0.697 -10.701 1.00 . A A . 42 ALA HB2 1 1
5 13204 1 1 42 ALA HB3 H 3.778 0.368 -9.485 1.00 . A A . 42 ALA HB3 1 1
5 13205 1 1 42 ALA N N 5.649 -1.501 -9.222 1.00 . A A . 42 ALA N 1 1
5 13206 1 1 42 ALA O O 4.730 -2.573 -12.385 1.00 . A A . 42 ALA O 1 1
5 13207 1 1 43 MET C C 7.419 -3.191 -13.226 1.00 . A A . 43 MET C 1 1
5 13208 1 1 43 MET CA C 7.227 -1.684 -13.116 1.00 . A A . 43 MET CA 1 1
5 13209 1 1 43 MET CB C 8.593 -0.989 -13.145 1.00 . A A . 43 MET CB 1 1
5 13210 1 1 43 MET CE C 11.376 -1.219 -16.018 1.00 . A A . 43 MET CE 1 1
5 13211 1 1 43 MET CG C 9.082 -0.902 -14.585 1.00 . A A . 43 MET CG 1 1
5 13212 1 1 43 MET H H 6.962 -0.725 -11.264 1.00 . A A . 43 MET H 1 1
5 13213 1 1 43 MET HA H 6.637 -1.342 -13.954 1.00 . A A . 43 MET HA 1 1
5 13214 1 1 43 MET HB2 H 8.500 0.003 -12.733 1.00 . A A . 43 MET HB2 1 1
5 13215 1 1 43 MET HB3 H 9.304 -1.557 -12.559 1.00 . A A . 43 MET HB3 1 1
5 13216 1 1 43 MET HE1 H 11.324 -2.270 -15.772 1.00 . A A . 43 MET HE1 1 1
5 13217 1 1 43 MET HE2 H 12.400 -0.944 -16.230 1.00 . A A . 43 MET HE2 1 1
5 13218 1 1 43 MET HE3 H 10.768 -1.025 -16.887 1.00 . A A . 43 MET HE3 1 1
5 13219 1 1 43 MET HG2 H 9.062 -1.884 -15.026 1.00 . A A . 43 MET HG2 1 1
5 13220 1 1 43 MET HG3 H 8.424 -0.246 -15.132 1.00 . A A . 43 MET HG3 1 1
5 13221 1 1 43 MET N N 6.540 -1.346 -11.887 1.00 . A A . 43 MET N 1 1
5 13222 1 1 43 MET O O 7.202 -3.765 -14.287 1.00 . A A . 43 MET O 1 1
5 13223 1 1 43 MET SD S 10.767 -0.241 -14.620 1.00 . A A . 43 MET SD 1 1
5 13224 1 1 44 GLN C C 6.735 -6.018 -12.389 1.00 . A A . 44 GLN C 1 1
5 13225 1 1 44 GLN CA C 8.037 -5.269 -12.111 1.00 . A A . 44 GLN CA 1 1
5 13226 1 1 44 GLN CB C 8.583 -5.706 -10.747 1.00 . A A . 44 GLN CB 1 1
5 13227 1 1 44 GLN CD C 10.598 -5.738 -9.265 1.00 . A A . 44 GLN CD 1 1
5 13228 1 1 44 GLN CG C 10.026 -5.226 -10.583 1.00 . A A . 44 GLN CG 1 1
5 13229 1 1 44 GLN H H 7.978 -3.306 -11.304 1.00 . A A . 44 GLN H 1 1
5 13230 1 1 44 GLN HA H 8.760 -5.524 -12.871 1.00 . A A . 44 GLN HA 1 1
5 13231 1 1 44 GLN HB2 H 7.973 -5.275 -9.965 1.00 . A A . 44 GLN HB2 1 1
5 13232 1 1 44 GLN HB3 H 8.553 -6.782 -10.672 1.00 . A A . 44 GLN HB3 1 1
5 13233 1 1 44 GLN HE21 H 11.046 -3.929 -8.582 1.00 . A A . 44 GLN HE21 1 1
5 13234 1 1 44 GLN HE22 H 11.434 -5.214 -7.543 1.00 . A A . 44 GLN HE22 1 1
5 13235 1 1 44 GLN HG2 H 10.623 -5.600 -11.403 1.00 . A A . 44 GLN HG2 1 1
5 13236 1 1 44 GLN HG3 H 10.048 -4.146 -10.587 1.00 . A A . 44 GLN HG3 1 1
5 13237 1 1 44 GLN N N 7.822 -3.820 -12.125 1.00 . A A . 44 GLN N 1 1
5 13238 1 1 44 GLN NE2 N 11.065 -4.890 -8.390 1.00 . A A . 44 GLN NE2 1 1
5 13239 1 1 44 GLN O O 6.700 -6.972 -13.169 1.00 . A A . 44 GLN O 1 1
5 13240 1 1 44 GLN OE1 O 10.612 -6.946 -9.021 1.00 . A A . 44 GLN OE1 1 1
5 13241 1 1 45 THR C C 3.804 -5.843 -13.317 1.00 . A A . 45 THR C 1 1
5 13242 1 1 45 THR CA C 4.372 -6.222 -11.950 1.00 . A A . 45 THR CA 1 1
5 13243 1 1 45 THR CB C 3.400 -5.809 -10.844 1.00 . A A . 45 THR CB 1 1
5 13244 1 1 45 THR CG2 C 2.179 -6.735 -10.856 1.00 . A A . 45 THR CG2 1 1
5 13245 1 1 45 THR H H 5.737 -4.822 -11.138 1.00 . A A . 45 THR H 1 1
5 13246 1 1 45 THR HA H 4.504 -7.294 -11.915 1.00 . A A . 45 THR HA 1 1
5 13247 1 1 45 THR HB H 3.080 -4.793 -11.004 1.00 . A A . 45 THR HB 1 1
5 13248 1 1 45 THR HG1 H 3.420 -5.700 -8.904 1.00 . A A . 45 THR HG1 1 1
5 13249 1 1 45 THR HG21 H 2.425 -7.659 -10.353 1.00 . A A . 45 THR HG21 1 1
5 13250 1 1 45 THR HG22 H 1.892 -6.949 -11.878 1.00 . A A . 45 THR HG22 1 1
5 13251 1 1 45 THR HG23 H 1.359 -6.255 -10.346 1.00 . A A . 45 THR HG23 1 1
5 13252 1 1 45 THR N N 5.663 -5.586 -11.748 1.00 . A A . 45 THR N 1 1
5 13253 1 1 45 THR O O 3.266 -6.681 -14.034 1.00 . A A . 45 THR O 1 1
5 13254 1 1 45 THR OG1 O 4.056 -5.917 -9.589 1.00 . A A . 45 THR OG1 1 1
5 13255 1 1 46 GLY C C 3.932 -4.897 -16.105 1.00 . A A . 46 GLY C 1 1
5 13256 1 1 46 GLY CA C 3.404 -4.074 -14.934 1.00 . A A . 46 GLY CA 1 1
5 13257 1 1 46 GLY H H 4.347 -3.940 -13.043 1.00 . A A . 46 GLY H 1 1
5 13258 1 1 46 GLY HA2 H 2.325 -4.124 -14.922 1.00 . A A . 46 GLY HA2 1 1
5 13259 1 1 46 GLY HA3 H 3.710 -3.046 -15.063 1.00 . A A . 46 GLY HA3 1 1
5 13260 1 1 46 GLY N N 3.920 -4.566 -13.662 1.00 . A A . 46 GLY N 1 1
5 13261 1 1 46 GLY O O 3.158 -5.399 -16.921 1.00 . A A . 46 GLY O 1 1
5 13262 1 1 47 MET C C 5.470 -7.294 -17.126 1.00 . A A . 47 MET C 1 1
5 13263 1 1 47 MET CA C 5.864 -5.825 -17.249 1.00 . A A . 47 MET CA 1 1
5 13264 1 1 47 MET CB C 7.389 -5.689 -17.186 1.00 . A A . 47 MET CB 1 1
5 13265 1 1 47 MET CE C 9.964 -7.862 -15.345 1.00 . A A . 47 MET CE 1 1
5 13266 1 1 47 MET CG C 7.895 -6.129 -15.805 1.00 . A A . 47 MET CG 1 1
5 13267 1 1 47 MET H H 5.815 -4.636 -15.493 1.00 . A A . 47 MET H 1 1
5 13268 1 1 47 MET HA H 5.517 -5.448 -18.199 1.00 . A A . 47 MET HA 1 1
5 13269 1 1 47 MET HB2 H 7.835 -6.310 -17.948 1.00 . A A . 47 MET HB2 1 1
5 13270 1 1 47 MET HB3 H 7.661 -4.658 -17.356 1.00 . A A . 47 MET HB3 1 1
5 13271 1 1 47 MET HE1 H 10.549 -7.485 -16.173 1.00 . A A . 47 MET HE1 1 1
5 13272 1 1 47 MET HE2 H 10.295 -8.858 -15.086 1.00 . A A . 47 MET HE2 1 1
5 13273 1 1 47 MET HE3 H 10.088 -7.212 -14.493 1.00 . A A . 47 MET HE3 1 1
5 13274 1 1 47 MET HG2 H 8.801 -5.593 -15.567 1.00 . A A . 47 MET HG2 1 1
5 13275 1 1 47 MET HG3 H 7.152 -5.908 -15.064 1.00 . A A . 47 MET HG3 1 1
5 13276 1 1 47 MET N N 5.247 -5.047 -16.177 1.00 . A A . 47 MET N 1 1
5 13277 1 1 47 MET O O 5.283 -7.983 -18.126 1.00 . A A . 47 MET O 1 1
5 13278 1 1 47 MET SD S 8.217 -7.915 -15.820 1.00 . A A . 47 MET SD 1 1
5 13279 1 1 48 LYS C C 3.573 -9.424 -16.216 1.00 . A A . 48 LYS C 1 1
5 13280 1 1 48 LYS CA C 4.978 -9.161 -15.672 1.00 . A A . 48 LYS CA 1 1
5 13281 1 1 48 LYS CB C 5.020 -9.478 -14.178 1.00 . A A . 48 LYS CB 1 1
5 13282 1 1 48 LYS CD C 4.806 -11.300 -12.473 1.00 . A A . 48 LYS CD 1 1
5 13283 1 1 48 LYS CE C 4.657 -12.821 -12.245 1.00 . A A . 48 LYS CE 1 1
5 13284 1 1 48 LYS CG C 4.784 -10.975 -13.971 1.00 . A A . 48 LYS CG 1 1
5 13285 1 1 48 LYS H H 5.518 -7.179 -15.128 1.00 . A A . 48 LYS H 1 1
5 13286 1 1 48 LYS HA H 5.680 -9.801 -16.187 1.00 . A A . 48 LYS HA 1 1
5 13287 1 1 48 LYS HB2 H 5.989 -9.207 -13.782 1.00 . A A . 48 LYS HB2 1 1
5 13288 1 1 48 LYS HB3 H 4.251 -8.918 -13.667 1.00 . A A . 48 LYS HB3 1 1
5 13289 1 1 48 LYS HD2 H 5.743 -10.966 -12.052 1.00 . A A . 48 LYS HD2 1 1
5 13290 1 1 48 LYS HD3 H 3.992 -10.780 -11.987 1.00 . A A . 48 LYS HD3 1 1
5 13291 1 1 48 LYS HE2 H 3.846 -13.013 -11.557 1.00 . A A . 48 LYS HE2 1 1
5 13292 1 1 48 LYS HE3 H 4.455 -13.326 -13.181 1.00 . A A . 48 LYS HE3 1 1
5 13293 1 1 48 LYS HG2 H 3.823 -11.249 -14.383 1.00 . A A . 48 LYS HG2 1 1
5 13294 1 1 48 LYS HG3 H 5.562 -11.534 -14.471 1.00 . A A . 48 LYS HG3 1 1
5 13295 1 1 48 LYS HZ1 H 5.710 -14.087 -10.973 1.00 . A A . 48 LYS HZ1 1 1
5 13296 1 1 48 LYS HZ2 H 6.439 -12.574 -11.203 1.00 . A A . 48 LYS HZ2 1 1
5 13297 1 1 48 LYS HZ3 H 6.514 -13.745 -12.430 1.00 . A A . 48 LYS HZ3 1 1
5 13298 1 1 48 LYS N N 5.353 -7.771 -15.894 1.00 . A A . 48 LYS N 1 1
5 13299 1 1 48 LYS NZ N 5.926 -13.348 -11.669 1.00 . A A . 48 LYS NZ 1 1
5 13300 1 1 48 LYS O O 3.309 -10.475 -16.799 1.00 . A A . 48 LYS O 1 1
5 13301 1 1 49 ILE C C 1.210 -8.613 -17.993 1.00 . A A . 49 ILE C 1 1
5 13302 1 1 49 ILE CA C 1.291 -8.609 -16.471 1.00 . A A . 49 ILE CA 1 1
5 13303 1 1 49 ILE CB C 0.442 -7.457 -15.925 1.00 . A A . 49 ILE CB 1 1
5 13304 1 1 49 ILE CD1 C -0.187 -6.276 -13.816 1.00 . A A . 49 ILE CD1 1 1
5 13305 1 1 49 ILE CG1 C 0.307 -7.598 -14.407 1.00 . A A . 49 ILE CG1 1 1
5 13306 1 1 49 ILE CG2 C -0.954 -7.496 -16.562 1.00 . A A . 49 ILE CG2 1 1
5 13307 1 1 49 ILE H H 2.941 -7.656 -15.525 1.00 . A A . 49 ILE H 1 1
5 13308 1 1 49 ILE HA H 0.892 -9.539 -16.099 1.00 . A A . 49 ILE HA 1 1
5 13309 1 1 49 ILE HB H 0.919 -6.517 -16.162 1.00 . A A . 49 ILE HB 1 1
5 13310 1 1 49 ILE HD11 H -1.075 -5.955 -14.342 1.00 . A A . 49 ILE HD11 1 1
5 13311 1 1 49 ILE HD12 H 0.582 -5.526 -13.921 1.00 . A A . 49 ILE HD12 1 1
5 13312 1 1 49 ILE HD13 H -0.417 -6.413 -12.771 1.00 . A A . 49 ILE HD13 1 1
5 13313 1 1 49 ILE HG12 H -0.402 -8.382 -14.180 1.00 . A A . 49 ILE HG12 1 1
5 13314 1 1 49 ILE HG13 H 1.263 -7.848 -13.978 1.00 . A A . 49 ILE HG13 1 1
5 13315 1 1 49 ILE HG21 H -1.624 -6.861 -16.003 1.00 . A A . 49 ILE HG21 1 1
5 13316 1 1 49 ILE HG22 H -1.326 -8.509 -16.553 1.00 . A A . 49 ILE HG22 1 1
5 13317 1 1 49 ILE HG23 H -0.895 -7.145 -17.583 1.00 . A A . 49 ILE HG23 1 1
5 13318 1 1 49 ILE N N 2.672 -8.467 -16.007 1.00 . A A . 49 ILE N 1 1
5 13319 1 1 49 ILE O O 0.537 -9.451 -18.587 1.00 . A A . 49 ILE O 1 1
5 13320 1 1 50 ASP C C 3.160 -6.918 -20.551 1.00 . A A . 50 ASP C 1 1
5 13321 1 1 50 ASP CA C 1.880 -7.569 -20.072 1.00 . A A . 50 ASP CA 1 1
5 13322 1 1 50 ASP CB C 0.668 -6.764 -20.544 1.00 . A A . 50 ASP CB 1 1
5 13323 1 1 50 ASP CG C 0.455 -6.992 -22.037 1.00 . A A . 50 ASP CG 1 1
5 13324 1 1 50 ASP H H 2.410 -7.016 -18.097 1.00 . A A . 50 ASP H 1 1
5 13325 1 1 50 ASP HA H 1.820 -8.567 -20.489 1.00 . A A . 50 ASP HA 1 1
5 13326 1 1 50 ASP HB2 H -0.212 -7.086 -20.002 1.00 . A A . 50 ASP HB2 1 1
5 13327 1 1 50 ASP HB3 H 0.840 -5.714 -20.361 1.00 . A A . 50 ASP HB3 1 1
5 13328 1 1 50 ASP N N 1.894 -7.665 -18.620 1.00 . A A . 50 ASP N 1 1
5 13329 1 1 50 ASP O O 4.221 -7.254 -20.043 1.00 . A A . 50 ASP O 1 1
5 13330 1 1 50 ASP OD1 O 0.162 -8.117 -22.407 1.00 . A A . 50 ASP OD1 1 1
5 13331 1 1 50 ASP OD2 O 0.598 -6.043 -22.788 1.00 . A A . 50 ASP OD2 1 1
5 13332 1 1 51 SER C C 4.141 -5.237 -23.582 1.00 . A A . 51 SER C 1 1
5 13333 1 1 51 SER CA C 4.191 -5.225 -22.057 1.00 . A A . 51 SER CA 1 1
5 13334 1 1 51 SER CB C 5.535 -5.813 -21.623 1.00 . A A . 51 SER CB 1 1
5 13335 1 1 51 SER H H 2.145 -5.732 -21.815 1.00 . A A . 51 SER H 1 1
5 13336 1 1 51 SER HA H 4.139 -4.200 -21.716 1.00 . A A . 51 SER HA 1 1
5 13337 1 1 51 SER HB2 H 6.330 -5.347 -22.177 1.00 . A A . 51 SER HB2 1 1
5 13338 1 1 51 SER HB3 H 5.690 -5.630 -20.566 1.00 . A A . 51 SER HB3 1 1
5 13339 1 1 51 SER HG H 6.290 -7.405 -22.453 1.00 . A A . 51 SER HG 1 1
5 13340 1 1 51 SER N N 3.042 -5.969 -21.499 1.00 . A A . 51 SER N 1 1
5 13341 1 1 51 SER O O 4.529 -4.266 -24.232 1.00 . A A . 51 SER O 1 1
5 13342 1 1 51 SER OG O 5.538 -7.211 -21.888 1.00 . A A . 51 SER OG 1 1
5 13343 1 1 52 LYS C C 2.698 -5.442 -26.203 1.00 . A A . 52 LYS C 1 1
5 13344 1 1 52 LYS CA C 3.613 -6.487 -25.598 1.00 . A A . 52 LYS CA 1 1
5 13345 1 1 52 LYS CB C 3.097 -7.880 -25.965 1.00 . A A . 52 LYS CB 1 1
5 13346 1 1 52 LYS CD C 2.771 -9.480 -27.863 1.00 . A A . 52 LYS CD 1 1
5 13347 1 1 52 LYS CE C 2.440 -9.582 -29.352 1.00 . A A . 52 LYS CE 1 1
5 13348 1 1 52 LYS CG C 3.017 -8.016 -27.490 1.00 . A A . 52 LYS CG 1 1
5 13349 1 1 52 LYS H H 3.407 -7.100 -23.580 1.00 . A A . 52 LYS H 1 1
5 13350 1 1 52 LYS HA H 4.603 -6.368 -26.009 1.00 . A A . 52 LYS HA 1 1
5 13351 1 1 52 LYS HB2 H 3.762 -8.631 -25.568 1.00 . A A . 52 LYS HB2 1 1
5 13352 1 1 52 LYS HB3 H 2.109 -8.016 -25.545 1.00 . A A . 52 LYS HB3 1 1
5 13353 1 1 52 LYS HD2 H 3.661 -10.054 -27.650 1.00 . A A . 52 LYS HD2 1 1
5 13354 1 1 52 LYS HD3 H 1.948 -9.866 -27.283 1.00 . A A . 52 LYS HD3 1 1
5 13355 1 1 52 LYS HE2 H 2.302 -10.619 -29.618 1.00 . A A . 52 LYS HE2 1 1
5 13356 1 1 52 LYS HE3 H 1.532 -9.034 -29.557 1.00 . A A . 52 LYS HE3 1 1
5 13357 1 1 52 LYS HG2 H 2.202 -7.408 -27.861 1.00 . A A . 52 LYS HG2 1 1
5 13358 1 1 52 LYS HG3 H 3.944 -7.683 -27.929 1.00 . A A . 52 LYS HG3 1 1
5 13359 1 1 52 LYS HZ1 H 3.648 -9.533 -31.047 1.00 . A A . 52 LYS HZ1 1 1
5 13360 1 1 52 LYS HZ2 H 4.446 -9.085 -29.619 1.00 . A A . 52 LYS HZ2 1 1
5 13361 1 1 52 LYS HZ3 H 3.359 -8.007 -30.358 1.00 . A A . 52 LYS HZ3 1 1
5 13362 1 1 52 LYS N N 3.686 -6.350 -24.146 1.00 . A A . 52 LYS N 1 1
5 13363 1 1 52 LYS NZ N 3.558 -9.008 -30.154 1.00 . A A . 52 LYS NZ 1 1
5 13364 1 1 52 LYS O O 3.053 -4.786 -27.185 1.00 . A A . 52 LYS O 1 1
5 13365 1 1 53 THR C C 1.177 -2.913 -26.180 1.00 . A A . 53 THR C 1 1
5 13366 1 1 53 THR CA C 0.569 -4.325 -26.145 1.00 . A A . 53 THR CA 1 1
5 13367 1 1 53 THR CB C -0.700 -4.322 -25.291 1.00 . A A . 53 THR CB 1 1
5 13368 1 1 53 THR CG2 C -0.420 -3.684 -23.928 1.00 . A A . 53 THR CG2 1 1
5 13369 1 1 53 THR H H 1.281 -5.841 -24.855 1.00 . A A . 53 THR H 1 1
5 13370 1 1 53 THR HA H 0.303 -4.640 -27.131 1.00 . A A . 53 THR HA 1 1
5 13371 1 1 53 THR HB H -1.040 -5.338 -25.152 1.00 . A A . 53 THR HB 1 1
5 13372 1 1 53 THR HG1 H -2.014 -2.891 -25.371 1.00 . A A . 53 THR HG1 1 1
5 13373 1 1 53 THR HG21 H 0.606 -3.864 -23.635 1.00 . A A . 53 THR HG21 1 1
5 13374 1 1 53 THR HG22 H -1.083 -4.103 -23.187 1.00 . A A . 53 THR HG22 1 1
5 13375 1 1 53 THR HG23 H -0.588 -2.629 -23.997 1.00 . A A . 53 THR HG23 1 1
5 13376 1 1 53 THR N N 1.520 -5.290 -25.627 1.00 . A A . 53 THR N 1 1
5 13377 1 1 53 THR O O 1.831 -2.498 -25.221 1.00 . A A . 53 THR O 1 1
5 13378 1 1 53 THR OG1 O -1.704 -3.578 -25.966 1.00 . A A . 53 THR OG1 1 1
5 13379 1 1 54 PRO C C 1.121 0.107 -26.147 1.00 . A A . 54 PRO C 1 1
5 13380 1 1 54 PRO CA C 1.510 -0.767 -27.347 1.00 . A A . 54 PRO CA 1 1
5 13381 1 1 54 PRO CB C 0.867 -0.222 -28.636 1.00 . A A . 54 PRO CB 1 1
5 13382 1 1 54 PRO CD C 0.230 -2.544 -28.462 1.00 . A A . 54 PRO CD 1 1
5 13383 1 1 54 PRO CG C 0.526 -1.423 -29.452 1.00 . A A . 54 PRO CG 1 1
5 13384 1 1 54 PRO HA H 2.582 -0.785 -27.460 1.00 . A A . 54 PRO HA 1 1
5 13385 1 1 54 PRO HB2 H -0.031 0.340 -28.405 1.00 . A A . 54 PRO HB2 1 1
5 13386 1 1 54 PRO HB3 H 1.566 0.398 -29.171 1.00 . A A . 54 PRO HB3 1 1
5 13387 1 1 54 PRO HD2 H -0.833 -2.606 -28.254 1.00 . A A . 54 PRO HD2 1 1
5 13388 1 1 54 PRO HD3 H 0.602 -3.478 -28.849 1.00 . A A . 54 PRO HD3 1 1
5 13389 1 1 54 PRO HG2 H -0.344 -1.229 -30.065 1.00 . A A . 54 PRO HG2 1 1
5 13390 1 1 54 PRO HG3 H 1.363 -1.706 -30.074 1.00 . A A . 54 PRO HG3 1 1
5 13391 1 1 54 PRO N N 0.973 -2.161 -27.243 1.00 . A A . 54 PRO N 1 1
5 13392 1 1 54 PRO O O 1.889 0.967 -25.717 1.00 . A A . 54 PRO O 1 1
5 13393 1 1 55 GLU C C 0.414 0.614 -23.338 1.00 . A A . 55 GLU C 1 1
5 13394 1 1 55 GLU CA C -0.566 0.695 -24.507 1.00 . A A . 55 GLU CA 1 1
5 13395 1 1 55 GLU CB C -1.940 0.188 -24.061 1.00 . A A . 55 GLU CB 1 1
5 13396 1 1 55 GLU CD C -4.253 -0.372 -24.833 1.00 . A A . 55 GLU CD 1 1
5 13397 1 1 55 GLU CG C -2.861 0.061 -25.277 1.00 . A A . 55 GLU CG 1 1
5 13398 1 1 55 GLU H H -0.666 -0.781 -26.026 1.00 . A A . 55 GLU H 1 1
5 13399 1 1 55 GLU HA H -0.658 1.726 -24.819 1.00 . A A . 55 GLU HA 1 1
5 13400 1 1 55 GLU HB2 H -1.837 -0.771 -23.585 1.00 . A A . 55 GLU HB2 1 1
5 13401 1 1 55 GLU HB3 H -2.371 0.889 -23.362 1.00 . A A . 55 GLU HB3 1 1
5 13402 1 1 55 GLU HG2 H -2.924 1.015 -25.782 1.00 . A A . 55 GLU HG2 1 1
5 13403 1 1 55 GLU HG3 H -2.459 -0.677 -25.955 1.00 . A A . 55 GLU HG3 1 1
5 13404 1 1 55 GLU N N -0.085 -0.100 -25.632 1.00 . A A . 55 GLU N 1 1
5 13405 1 1 55 GLU O O 0.785 1.631 -22.754 1.00 . A A . 55 GLU O 1 1
5 13406 1 1 55 GLU OE1 O -4.906 0.404 -24.158 1.00 . A A . 55 GLU OE1 1 1
5 13407 1 1 55 GLU OE2 O -4.643 -1.479 -25.171 1.00 . A A . 55 GLU OE2 1 1
5 13408 1 1 56 CYS C C 3.166 -0.309 -22.301 1.00 . A A . 56 CYS C 1 1
5 13409 1 1 56 CYS CA C 1.777 -0.807 -21.924 1.00 . A A . 56 CYS CA 1 1
5 13410 1 1 56 CYS CB C 1.848 -2.290 -21.571 1.00 . A A . 56 CYS CB 1 1
5 13411 1 1 56 CYS H H 0.517 -1.373 -23.513 1.00 . A A . 56 CYS H 1 1
5 13412 1 1 56 CYS HA H 1.431 -0.264 -21.060 1.00 . A A . 56 CYS HA 1 1
5 13413 1 1 56 CYS HB2 H 0.845 -2.685 -21.471 1.00 . A A . 56 CYS HB2 1 1
5 13414 1 1 56 CYS HB3 H 2.367 -2.822 -22.352 1.00 . A A . 56 CYS HB3 1 1
5 13415 1 1 56 CYS HG H 3.643 -2.227 -20.147 1.00 . A A . 56 CYS HG 1 1
5 13416 1 1 56 CYS N N 0.836 -0.601 -23.010 1.00 . A A . 56 CYS N 1 1
5 13417 1 1 56 CYS O O 3.920 0.146 -21.441 1.00 . A A . 56 CYS O 1 1
5 13418 1 1 56 CYS SG S 2.730 -2.486 -20.007 1.00 . A A . 56 CYS SG 1 1
5 13419 1 1 57 ARG C C 5.057 1.482 -23.651 1.00 . A A . 57 ARG C 1 1
5 13420 1 1 57 ARG CA C 4.812 0.031 -24.043 1.00 . A A . 57 ARG CA 1 1
5 13421 1 1 57 ARG CB C 4.895 -0.113 -25.569 1.00 . A A . 57 ARG CB 1 1
5 13422 1 1 57 ARG CD C 6.356 0.175 -27.578 1.00 . A A . 57 ARG CD 1 1
5 13423 1 1 57 ARG CG C 6.205 0.482 -26.086 1.00 . A A . 57 ARG CG 1 1
5 13424 1 1 57 ARG CZ C 7.035 2.255 -28.638 1.00 . A A . 57 ARG CZ 1 1
5 13425 1 1 57 ARG H H 2.869 -0.781 -24.227 1.00 . A A . 57 ARG H 1 1
5 13426 1 1 57 ARG HA H 5.572 -0.588 -23.594 1.00 . A A . 57 ARG HA 1 1
5 13427 1 1 57 ARG HB2 H 4.841 -1.156 -25.838 1.00 . A A . 57 ARG HB2 1 1
5 13428 1 1 57 ARG HB3 H 4.072 0.413 -26.022 1.00 . A A . 57 ARG HB3 1 1
5 13429 1 1 57 ARG HD2 H 6.666 -0.852 -27.698 1.00 . A A . 57 ARG HD2 1 1
5 13430 1 1 57 ARG HD3 H 5.407 0.320 -28.076 1.00 . A A . 57 ARG HD3 1 1
5 13431 1 1 57 ARG HE H 8.294 0.752 -28.218 1.00 . A A . 57 ARG HE 1 1
5 13432 1 1 57 ARG HG2 H 6.197 1.552 -25.944 1.00 . A A . 57 ARG HG2 1 1
5 13433 1 1 57 ARG HG3 H 7.031 0.051 -25.544 1.00 . A A . 57 ARG HG3 1 1
5 13434 1 1 57 ARG HH11 H 5.095 2.081 -28.170 1.00 . A A . 57 ARG HH11 1 1
5 13435 1 1 57 ARG HH12 H 5.551 3.569 -28.927 1.00 . A A . 57 ARG HH12 1 1
5 13436 1 1 57 ARG HH21 H 8.897 2.713 -29.209 1.00 . A A . 57 ARG HH21 1 1
5 13437 1 1 57 ARG HH22 H 7.701 3.927 -29.513 1.00 . A A . 57 ARG HH22 1 1
5 13438 1 1 57 ARG N N 3.503 -0.405 -23.584 1.00 . A A . 57 ARG N 1 1
5 13439 1 1 57 ARG NE N 7.361 1.052 -28.169 1.00 . A A . 57 ARG NE 1 1
5 13440 1 1 57 ARG NH1 N 5.796 2.667 -28.573 1.00 . A A . 57 ARG NH1 1 1
5 13441 1 1 57 ARG NH2 N 7.949 3.025 -29.161 1.00 . A A . 57 ARG NH2 1 1
5 13442 1 1 57 ARG O O 6.075 1.806 -23.041 1.00 . A A . 57 ARG O 1 1
5 13443 1 1 58 LYS C C 4.196 3.970 -22.160 1.00 . A A . 58 LYS C 1 1
5 13444 1 1 58 LYS CA C 4.253 3.758 -23.670 1.00 . A A . 58 LYS CA 1 1
5 13445 1 1 58 LYS CB C 3.140 4.563 -24.346 1.00 . A A . 58 LYS CB 1 1
5 13446 1 1 58 LYS CD C 4.430 6.250 -25.739 1.00 . A A . 58 LYS CD 1 1
5 13447 1 1 58 LYS CE C 3.569 6.811 -26.876 1.00 . A A . 58 LYS CE 1 1
5 13448 1 1 58 LYS CG C 3.561 6.041 -24.469 1.00 . A A . 58 LYS CG 1 1
5 13449 1 1 58 LYS H H 3.322 2.037 -24.478 1.00 . A A . 58 LYS H 1 1
5 13450 1 1 58 LYS HA H 5.210 4.107 -24.035 1.00 . A A . 58 LYS HA 1 1
5 13451 1 1 58 LYS HB2 H 2.955 4.154 -25.329 1.00 . A A . 58 LYS HB2 1 1
5 13452 1 1 58 LYS HB3 H 2.237 4.498 -23.760 1.00 . A A . 58 LYS HB3 1 1
5 13453 1 1 58 LYS HD2 H 5.226 6.948 -25.521 1.00 . A A . 58 LYS HD2 1 1
5 13454 1 1 58 LYS HD3 H 4.863 5.308 -26.051 1.00 . A A . 58 LYS HD3 1 1
5 13455 1 1 58 LYS HE2 H 3.363 7.854 -26.689 1.00 . A A . 58 LYS HE2 1 1
5 13456 1 1 58 LYS HE3 H 4.093 6.708 -27.813 1.00 . A A . 58 LYS HE3 1 1
5 13457 1 1 58 LYS HG2 H 2.677 6.660 -24.520 1.00 . A A . 58 LYS HG2 1 1
5 13458 1 1 58 LYS HG3 H 4.134 6.324 -23.595 1.00 . A A . 58 LYS HG3 1 1
5 13459 1 1 58 LYS HZ1 H 2.135 5.555 -26.040 1.00 . A A . 58 LYS HZ1 1 1
5 13460 1 1 58 LYS HZ2 H 2.323 5.367 -27.714 1.00 . A A . 58 LYS HZ2 1 1
5 13461 1 1 58 LYS HZ3 H 1.500 6.720 -27.098 1.00 . A A . 58 LYS HZ3 1 1
5 13462 1 1 58 LYS N N 4.119 2.349 -23.996 1.00 . A A . 58 LYS N 1 1
5 13463 1 1 58 LYS NZ N 2.285 6.057 -26.938 1.00 . A A . 58 LYS NZ 1 1
5 13464 1 1 58 LYS O O 4.945 4.777 -21.604 1.00 . A A . 58 LYS O 1 1
5 13465 1 1 59 PHE C C 4.407 3.003 -19.348 1.00 . A A . 59 PHE C 1 1
5 13466 1 1 59 PHE CA C 3.118 3.374 -20.070 1.00 . A A . 59 PHE CA 1 1
5 13467 1 1 59 PHE CB C 1.992 2.451 -19.602 1.00 . A A . 59 PHE CB 1 1
5 13468 1 1 59 PHE CD1 C 0.736 3.693 -17.808 1.00 . A A . 59 PHE CD1 1 1
5 13469 1 1 59 PHE CD2 C 2.356 2.015 -17.146 1.00 . A A . 59 PHE CD2 1 1
5 13470 1 1 59 PHE CE1 C 0.452 3.950 -16.462 1.00 . A A . 59 PHE CE1 1 1
5 13471 1 1 59 PHE CE2 C 2.073 2.273 -15.799 1.00 . A A . 59 PHE CE2 1 1
5 13472 1 1 59 PHE CG C 1.687 2.725 -18.150 1.00 . A A . 59 PHE CG 1 1
5 13473 1 1 59 PHE CZ C 1.121 3.241 -15.458 1.00 . A A . 59 PHE CZ 1 1
5 13474 1 1 59 PHE H H 2.712 2.635 -22.012 1.00 . A A . 59 PHE H 1 1
5 13475 1 1 59 PHE HA H 2.859 4.393 -19.831 1.00 . A A . 59 PHE HA 1 1
5 13476 1 1 59 PHE HB2 H 1.108 2.628 -20.197 1.00 . A A . 59 PHE HB2 1 1
5 13477 1 1 59 PHE HB3 H 2.301 1.423 -19.713 1.00 . A A . 59 PHE HB3 1 1
5 13478 1 1 59 PHE HD1 H 0.219 4.239 -18.583 1.00 . A A . 59 PHE HD1 1 1
5 13479 1 1 59 PHE HD2 H 3.089 1.267 -17.411 1.00 . A A . 59 PHE HD2 1 1
5 13480 1 1 59 PHE HE1 H -0.281 4.698 -16.198 1.00 . A A . 59 PHE HE1 1 1
5 13481 1 1 59 PHE HE2 H 2.589 1.725 -15.025 1.00 . A A . 59 PHE HE2 1 1
5 13482 1 1 59 PHE HZ H 0.903 3.439 -14.419 1.00 . A A . 59 PHE HZ 1 1
5 13483 1 1 59 PHE N N 3.288 3.251 -21.511 1.00 . A A . 59 PHE N 1 1
5 13484 1 1 59 PHE O O 4.863 3.723 -18.458 1.00 . A A . 59 PHE O 1 1
5 13485 1 1 60 LEU C C 7.359 2.407 -19.390 1.00 . A A . 60 LEU C 1 1
5 13486 1 1 60 LEU CA C 6.234 1.421 -19.124 1.00 . A A . 60 LEU CA 1 1
5 13487 1 1 60 LEU CB C 6.610 0.039 -19.675 1.00 . A A . 60 LEU CB 1 1
5 13488 1 1 60 LEU CD1 C 5.811 -2.331 -19.826 1.00 . A A . 60 LEU CD1 1 1
5 13489 1 1 60 LEU CD2 C 6.341 -1.360 -17.578 1.00 . A A . 60 LEU CD2 1 1
5 13490 1 1 60 LEU CG C 5.775 -1.054 -18.982 1.00 . A A . 60 LEU CG 1 1
5 13491 1 1 60 LEU H H 4.588 1.346 -20.455 1.00 . A A . 60 LEU H 1 1
5 13492 1 1 60 LEU HA H 6.084 1.347 -18.061 1.00 . A A . 60 LEU HA 1 1
5 13493 1 1 60 LEU HB2 H 6.412 0.020 -20.738 1.00 . A A . 60 LEU HB2 1 1
5 13494 1 1 60 LEU HB3 H 7.661 -0.146 -19.510 1.00 . A A . 60 LEU HB3 1 1
5 13495 1 1 60 LEU HD11 H 5.296 -3.122 -19.302 1.00 . A A . 60 LEU HD11 1 1
5 13496 1 1 60 LEU HD12 H 6.836 -2.621 -20.000 1.00 . A A . 60 LEU HD12 1 1
5 13497 1 1 60 LEU HD13 H 5.325 -2.149 -20.773 1.00 . A A . 60 LEU HD13 1 1
5 13498 1 1 60 LEU HD21 H 6.018 -0.602 -16.882 1.00 . A A . 60 LEU HD21 1 1
5 13499 1 1 60 LEU HD22 H 7.419 -1.383 -17.610 1.00 . A A . 60 LEU HD22 1 1
5 13500 1 1 60 LEU HD23 H 5.977 -2.320 -17.245 1.00 . A A . 60 LEU HD23 1 1
5 13501 1 1 60 LEU HG H 4.753 -0.716 -18.891 1.00 . A A . 60 LEU HG 1 1
5 13502 1 1 60 LEU N N 4.994 1.878 -19.739 1.00 . A A . 60 LEU N 1 1
5 13503 1 1 60 LEU O O 8.171 2.683 -18.506 1.00 . A A . 60 LEU O 1 1
5 13504 1 1 61 SER C C 8.527 5.007 -19.987 1.00 . A A . 61 SER C 1 1
5 13505 1 1 61 SER CA C 8.473 3.854 -20.972 1.00 . A A . 61 SER CA 1 1
5 13506 1 1 61 SER CB C 8.205 4.406 -22.371 1.00 . A A . 61 SER CB 1 1
5 13507 1 1 61 SER H H 6.763 2.649 -21.286 1.00 . A A . 61 SER H 1 1
5 13508 1 1 61 SER HA H 9.421 3.340 -20.973 1.00 . A A . 61 SER HA 1 1
5 13509 1 1 61 SER HB2 H 7.186 4.753 -22.431 1.00 . A A . 61 SER HB2 1 1
5 13510 1 1 61 SER HB3 H 8.876 5.231 -22.566 1.00 . A A . 61 SER HB3 1 1
5 13511 1 1 61 SER HG H 8.193 3.737 -24.196 1.00 . A A . 61 SER HG 1 1
5 13512 1 1 61 SER N N 7.421 2.920 -20.610 1.00 . A A . 61 SER N 1 1
5 13513 1 1 61 SER O O 9.589 5.338 -19.460 1.00 . A A . 61 SER O 1 1
5 13514 1 1 61 SER OG O 8.400 3.378 -23.331 1.00 . A A . 61 SER OG 1 1
5 13515 1 1 62 LYS C C 7.687 6.268 -17.392 1.00 . A A . 62 LYS C 1 1
5 13516 1 1 62 LYS CA C 7.333 6.733 -18.796 1.00 . A A . 62 LYS CA 1 1
5 13517 1 1 62 LYS CB C 5.940 7.370 -18.794 1.00 . A A . 62 LYS CB 1 1
5 13518 1 1 62 LYS CD C 6.781 9.728 -18.494 1.00 . A A . 62 LYS CD 1 1
5 13519 1 1 62 LYS CE C 6.444 11.057 -17.827 1.00 . A A . 62 LYS CE 1 1
5 13520 1 1 62 LYS CG C 5.912 8.616 -17.892 1.00 . A A . 62 LYS CG 1 1
5 13521 1 1 62 LYS H H 6.557 5.311 -20.168 1.00 . A A . 62 LYS H 1 1
5 13522 1 1 62 LYS HA H 8.055 7.461 -19.114 1.00 . A A . 62 LYS HA 1 1
5 13523 1 1 62 LYS HB2 H 5.679 7.654 -19.803 1.00 . A A . 62 LYS HB2 1 1
5 13524 1 1 62 LYS HB3 H 5.223 6.651 -18.428 1.00 . A A . 62 LYS HB3 1 1
5 13525 1 1 62 LYS HD2 H 7.823 9.512 -18.321 1.00 . A A . 62 LYS HD2 1 1
5 13526 1 1 62 LYS HD3 H 6.595 9.801 -19.554 1.00 . A A . 62 LYS HD3 1 1
5 13527 1 1 62 LYS HE2 H 5.395 11.275 -17.965 1.00 . A A . 62 LYS HE2 1 1
5 13528 1 1 62 LYS HE3 H 6.664 10.996 -16.771 1.00 . A A . 62 LYS HE3 1 1
5 13529 1 1 62 LYS HG2 H 4.895 8.969 -17.808 1.00 . A A . 62 LYS HG2 1 1
5 13530 1 1 62 LYS HG3 H 6.283 8.365 -16.911 1.00 . A A . 62 LYS HG3 1 1
5 13531 1 1 62 LYS HZ1 H 7.978 11.701 -19.073 1.00 . A A . 62 LYS HZ1 1 1
5 13532 1 1 62 LYS HZ2 H 7.747 12.673 -17.701 1.00 . A A . 62 LYS HZ2 1 1
5 13533 1 1 62 LYS HZ3 H 6.653 12.762 -18.998 1.00 . A A . 62 LYS HZ3 1 1
5 13534 1 1 62 LYS N N 7.380 5.617 -19.728 1.00 . A A . 62 LYS N 1 1
5 13535 1 1 62 LYS NZ N 7.268 12.130 -18.445 1.00 . A A . 62 LYS NZ 1 1
5 13536 1 1 62 LYS O O 8.439 6.931 -16.678 1.00 . A A . 62 LYS O 1 1
5 13537 1 1 63 LEU C C 8.885 4.325 -15.493 1.00 . A A . 63 LEU C 1 1
5 13538 1 1 63 LEU CA C 7.398 4.598 -15.667 1.00 . A A . 63 LEU CA 1 1
5 13539 1 1 63 LEU CB C 6.597 3.305 -15.450 1.00 . A A . 63 LEU CB 1 1
5 13540 1 1 63 LEU CD1 C 6.750 3.696 -12.968 1.00 . A A . 63 LEU CD1 1 1
5 13541 1 1 63 LEU CD2 C 6.034 1.466 -13.854 1.00 . A A . 63 LEU CD2 1 1
5 13542 1 1 63 LEU CG C 6.949 2.672 -14.093 1.00 . A A . 63 LEU CG 1 1
5 13543 1 1 63 LEU H H 6.540 4.643 -17.605 1.00 . A A . 63 LEU H 1 1
5 13544 1 1 63 LEU HA H 7.088 5.330 -14.940 1.00 . A A . 63 LEU HA 1 1
5 13545 1 1 63 LEU HB2 H 5.542 3.534 -15.477 1.00 . A A . 63 LEU HB2 1 1
5 13546 1 1 63 LEU HB3 H 6.830 2.607 -16.241 1.00 . A A . 63 LEU HB3 1 1
5 13547 1 1 63 LEU HD11 H 5.877 4.299 -13.173 1.00 . A A . 63 LEU HD11 1 1
5 13548 1 1 63 LEU HD12 H 7.620 4.334 -12.906 1.00 . A A . 63 LEU HD12 1 1
5 13549 1 1 63 LEU HD13 H 6.620 3.184 -12.025 1.00 . A A . 63 LEU HD13 1 1
5 13550 1 1 63 LEU HD21 H 5.018 1.804 -13.719 1.00 . A A . 63 LEU HD21 1 1
5 13551 1 1 63 LEU HD22 H 6.360 0.939 -12.968 1.00 . A A . 63 LEU HD22 1 1
5 13552 1 1 63 LEU HD23 H 6.083 0.802 -14.704 1.00 . A A . 63 LEU HD23 1 1
5 13553 1 1 63 LEU HG H 7.979 2.336 -14.100 1.00 . A A . 63 LEU HG 1 1
5 13554 1 1 63 LEU N N 7.135 5.128 -16.997 1.00 . A A . 63 LEU N 1 1
5 13555 1 1 63 LEU O O 9.466 4.633 -14.452 1.00 . A A . 63 LEU O 1 1
5 13556 1 1 64 MET C C 11.728 4.732 -16.397 1.00 . A A . 64 MET C 1 1
5 13557 1 1 64 MET CA C 10.915 3.440 -16.466 1.00 . A A . 64 MET CA 1 1
5 13558 1 1 64 MET CB C 11.324 2.637 -17.705 1.00 . A A . 64 MET CB 1 1
5 13559 1 1 64 MET CE C 12.405 0.291 -19.477 1.00 . A A . 64 MET CE 1 1
5 13560 1 1 64 MET CG C 12.801 2.220 -17.606 1.00 . A A . 64 MET CG 1 1
5 13561 1 1 64 MET H H 8.980 3.530 -17.322 1.00 . A A . 64 MET H 1 1
5 13562 1 1 64 MET HA H 11.114 2.854 -15.584 1.00 . A A . 64 MET HA 1 1
5 13563 1 1 64 MET HB2 H 10.706 1.752 -17.774 1.00 . A A . 64 MET HB2 1 1
5 13564 1 1 64 MET HB3 H 11.183 3.241 -18.589 1.00 . A A . 64 MET HB3 1 1
5 13565 1 1 64 MET HE1 H 12.347 -0.251 -18.545 1.00 . A A . 64 MET HE1 1 1
5 13566 1 1 64 MET HE2 H 12.855 -0.334 -20.237 1.00 . A A . 64 MET HE2 1 1
5 13567 1 1 64 MET HE3 H 11.414 0.575 -19.790 1.00 . A A . 64 MET HE3 1 1
5 13568 1 1 64 MET HG2 H 13.394 3.031 -17.217 1.00 . A A . 64 MET HG2 1 1
5 13569 1 1 64 MET HG3 H 12.889 1.367 -16.949 1.00 . A A . 64 MET HG3 1 1
5 13570 1 1 64 MET N N 9.495 3.748 -16.518 1.00 . A A . 64 MET N 1 1
5 13571 1 1 64 MET O O 12.707 4.820 -15.658 1.00 . A A . 64 MET O 1 1
5 13572 1 1 64 MET SD S 13.413 1.774 -19.250 1.00 . A A . 64 MET SD 1 1
5 13573 1 1 65 ASP C C 11.969 7.660 -15.841 1.00 . A A . 65 ASP C 1 1
5 13574 1 1 65 ASP CA C 12.019 6.999 -17.210 1.00 . A A . 65 ASP CA 1 1
5 13575 1 1 65 ASP CB C 11.390 7.922 -18.255 1.00 . A A . 65 ASP CB 1 1
5 13576 1 1 65 ASP CG C 12.077 9.284 -18.229 1.00 . A A . 65 ASP CG 1 1
5 13577 1 1 65 ASP H H 10.533 5.592 -17.756 1.00 . A A . 65 ASP H 1 1
5 13578 1 1 65 ASP HA H 13.050 6.824 -17.476 1.00 . A A . 65 ASP HA 1 1
5 13579 1 1 65 ASP HB2 H 11.505 7.483 -19.235 1.00 . A A . 65 ASP HB2 1 1
5 13580 1 1 65 ASP HB3 H 10.340 8.047 -18.040 1.00 . A A . 65 ASP HB3 1 1
5 13581 1 1 65 ASP N N 11.317 5.724 -17.182 1.00 . A A . 65 ASP N 1 1
5 13582 1 1 65 ASP O O 12.951 8.247 -15.389 1.00 . A A . 65 ASP O 1 1
5 13583 1 1 65 ASP OD1 O 13.275 9.326 -18.459 1.00 . A A . 65 ASP OD1 1 1
5 13584 1 1 65 ASP OD2 O 11.396 10.264 -17.978 1.00 . A A . 65 ASP OD2 1 1
5 13585 1 1 66 GLN C C 11.629 7.492 -12.875 1.00 . A A . 66 GLN C 1 1
5 13586 1 1 66 GLN CA C 10.662 8.135 -13.861 1.00 . A A . 66 GLN CA 1 1
5 13587 1 1 66 GLN CB C 9.219 7.955 -13.366 1.00 . A A . 66 GLN CB 1 1
5 13588 1 1 66 GLN CD C 6.902 8.896 -13.436 1.00 . A A . 66 GLN CD 1 1
5 13589 1 1 66 GLN CG C 8.320 9.036 -13.974 1.00 . A A . 66 GLN CG 1 1
5 13590 1 1 66 GLN H H 10.075 7.065 -15.589 1.00 . A A . 66 GLN H 1 1
5 13591 1 1 66 GLN HA H 10.886 9.190 -13.919 1.00 . A A . 66 GLN HA 1 1
5 13592 1 1 66 GLN HB2 H 8.857 6.982 -13.667 1.00 . A A . 66 GLN HB2 1 1
5 13593 1 1 66 GLN HB3 H 9.186 8.031 -12.289 1.00 . A A . 66 GLN HB3 1 1
5 13594 1 1 66 GLN HE21 H 6.291 10.619 -14.208 1.00 . A A . 66 GLN HE21 1 1
5 13595 1 1 66 GLN HE22 H 5.115 9.757 -13.338 1.00 . A A . 66 GLN HE22 1 1
5 13596 1 1 66 GLN HG2 H 8.708 10.011 -13.715 1.00 . A A . 66 GLN HG2 1 1
5 13597 1 1 66 GLN HG3 H 8.306 8.930 -15.048 1.00 . A A . 66 GLN HG3 1 1
5 13598 1 1 66 GLN N N 10.821 7.551 -15.182 1.00 . A A . 66 GLN N 1 1
5 13599 1 1 66 GLN NE2 N 6.030 9.834 -13.683 1.00 . A A . 66 GLN NE2 1 1
5 13600 1 1 66 GLN O O 12.244 8.183 -12.070 1.00 . A A . 66 GLN O 1 1
5 13601 1 1 66 GLN OE1 O 6.587 7.922 -12.753 1.00 . A A . 66 GLN OE1 1 1
5 13602 1 1 67 LEU C C 14.086 5.975 -12.195 1.00 . A A . 67 LEU C 1 1
5 13603 1 1 67 LEU CA C 12.656 5.474 -12.031 1.00 . A A . 67 LEU CA 1 1
5 13604 1 1 67 LEU CB C 12.595 3.967 -12.331 1.00 . A A . 67 LEU CB 1 1
5 13605 1 1 67 LEU CD1 C 10.965 2.050 -12.397 1.00 . A A . 67 LEU CD1 1 1
5 13606 1 1 67 LEU CD2 C 11.658 3.001 -10.190 1.00 . A A . 67 LEU CD2 1 1
5 13607 1 1 67 LEU CG C 11.355 3.337 -11.661 1.00 . A A . 67 LEU CG 1 1
5 13608 1 1 67 LEU H H 11.245 5.659 -13.599 1.00 . A A . 67 LEU H 1 1
5 13609 1 1 67 LEU HA H 12.335 5.647 -11.016 1.00 . A A . 67 LEU HA 1 1
5 13610 1 1 67 LEU HB2 H 12.529 3.831 -13.404 1.00 . A A . 67 LEU HB2 1 1
5 13611 1 1 67 LEU HB3 H 13.491 3.486 -11.970 1.00 . A A . 67 LEU HB3 1 1
5 13612 1 1 67 LEU HD11 H 10.236 1.509 -11.812 1.00 . A A . 67 LEU HD11 1 1
5 13613 1 1 67 LEU HD12 H 11.842 1.435 -12.539 1.00 . A A . 67 LEU HD12 1 1
5 13614 1 1 67 LEU HD13 H 10.542 2.301 -13.358 1.00 . A A . 67 LEU HD13 1 1
5 13615 1 1 67 LEU HD21 H 10.875 2.368 -9.800 1.00 . A A . 67 LEU HD21 1 1
5 13616 1 1 67 LEU HD22 H 11.702 3.910 -9.611 1.00 . A A . 67 LEU HD22 1 1
5 13617 1 1 67 LEU HD23 H 12.602 2.482 -10.118 1.00 . A A . 67 LEU HD23 1 1
5 13618 1 1 67 LEU HG H 10.530 4.034 -11.707 1.00 . A A . 67 LEU HG 1 1
5 13619 1 1 67 LEU N N 11.760 6.174 -12.941 1.00 . A A . 67 LEU N 1 1
5 13620 1 1 67 LEU O O 14.776 6.242 -11.209 1.00 . A A . 67 LEU O 1 1
5 13621 1 1 68 GLU C C 16.014 8.038 -13.279 1.00 . A A . 68 GLU C 1 1
5 13622 1 1 68 GLU CA C 15.871 6.582 -13.706 1.00 . A A . 68 GLU CA 1 1
5 13623 1 1 68 GLU CB C 16.157 6.459 -15.202 1.00 . A A . 68 GLU CB 1 1
5 13624 1 1 68 GLU CD C 16.068 4.872 -17.134 1.00 . A A . 68 GLU CD 1 1
5 13625 1 1 68 GLU CG C 16.091 4.985 -15.614 1.00 . A A . 68 GLU CG 1 1
5 13626 1 1 68 GLU H H 13.937 5.888 -14.190 1.00 . A A . 68 GLU H 1 1
5 13627 1 1 68 GLU HA H 16.578 5.979 -13.157 1.00 . A A . 68 GLU HA 1 1
5 13628 1 1 68 GLU HB2 H 15.425 7.024 -15.758 1.00 . A A . 68 GLU HB2 1 1
5 13629 1 1 68 GLU HB3 H 17.146 6.843 -15.410 1.00 . A A . 68 GLU HB3 1 1
5 13630 1 1 68 GLU HG2 H 16.959 4.468 -15.230 1.00 . A A . 68 GLU HG2 1 1
5 13631 1 1 68 GLU HG3 H 15.198 4.538 -15.208 1.00 . A A . 68 GLU HG3 1 1
5 13632 1 1 68 GLU N N 14.524 6.110 -13.438 1.00 . A A . 68 GLU N 1 1
5 13633 1 1 68 GLU O O 17.008 8.430 -12.665 1.00 . A A . 68 GLU O 1 1
5 13634 1 1 68 GLU OE1 O 16.186 5.897 -17.787 1.00 . A A . 68 GLU OE1 1 1
5 13635 1 1 68 GLU OE2 O 15.924 3.764 -17.624 1.00 . A A . 68 GLU OE2 1 1
5 13636 1 1 69 ALA C C 15.049 10.425 -11.759 1.00 . A A . 69 ALA C 1 1
5 13637 1 1 69 ALA CA C 15.028 10.246 -13.265 1.00 . A A . 69 ALA CA 1 1
5 13638 1 1 69 ALA CB C 13.797 10.954 -13.834 1.00 . A A . 69 ALA CB 1 1
5 13639 1 1 69 ALA H H 14.240 8.472 -14.100 1.00 . A A . 69 ALA H 1 1
5 13640 1 1 69 ALA HA H 15.913 10.698 -13.682 1.00 . A A . 69 ALA HA 1 1
5 13641 1 1 69 ALA HB1 H 12.904 10.538 -13.392 1.00 . A A . 69 ALA HB1 1 1
5 13642 1 1 69 ALA HB2 H 13.766 10.821 -14.904 1.00 . A A . 69 ALA HB2 1 1
5 13643 1 1 69 ALA HB3 H 13.854 12.009 -13.604 1.00 . A A . 69 ALA HB3 1 1
5 13644 1 1 69 ALA N N 15.006 8.838 -13.612 1.00 . A A . 69 ALA N 1 1
5 13645 1 1 69 ALA O O 15.820 11.223 -11.243 1.00 . A A . 69 ALA O 1 1
5 13646 1 1 70 LEU C C 15.467 9.523 -8.976 1.00 . A A . 70 LEU C 1 1
5 13647 1 1 70 LEU CA C 14.112 9.817 -9.610 1.00 . A A . 70 LEU CA 1 1
5 13648 1 1 70 LEU CB C 13.051 8.834 -9.065 1.00 . A A . 70 LEU CB 1 1
5 13649 1 1 70 LEU CD1 C 13.434 9.792 -6.771 1.00 . A A . 70 LEU CD1 1 1
5 13650 1 1 70 LEU CD2 C 11.514 10.645 -8.184 1.00 . A A . 70 LEU CD2 1 1
5 13651 1 1 70 LEU CG C 12.370 9.407 -7.809 1.00 . A A . 70 LEU CG 1 1
5 13652 1 1 70 LEU H H 13.590 9.074 -11.525 1.00 . A A . 70 LEU H 1 1
5 13653 1 1 70 LEU HA H 13.826 10.835 -9.367 1.00 . A A . 70 LEU HA 1 1
5 13654 1 1 70 LEU HB2 H 12.307 8.655 -9.820 1.00 . A A . 70 LEU HB2 1 1
5 13655 1 1 70 LEU HB3 H 13.521 7.895 -8.809 1.00 . A A . 70 LEU HB3 1 1
5 13656 1 1 70 LEU HD11 H 13.864 10.749 -7.031 1.00 . A A . 70 LEU HD11 1 1
5 13657 1 1 70 LEU HD12 H 14.207 9.042 -6.752 1.00 . A A . 70 LEU HD12 1 1
5 13658 1 1 70 LEU HD13 H 12.976 9.859 -5.796 1.00 . A A . 70 LEU HD13 1 1
5 13659 1 1 70 LEU HD21 H 12.062 11.554 -7.978 1.00 . A A . 70 LEU HD21 1 1
5 13660 1 1 70 LEU HD22 H 10.606 10.639 -7.603 1.00 . A A . 70 LEU HD22 1 1
5 13661 1 1 70 LEU HD23 H 11.259 10.619 -9.236 1.00 . A A . 70 LEU HD23 1 1
5 13662 1 1 70 LEU HG H 11.727 8.649 -7.385 1.00 . A A . 70 LEU HG 1 1
5 13663 1 1 70 LEU N N 14.193 9.690 -11.060 1.00 . A A . 70 LEU N 1 1
5 13664 1 1 70 LEU O O 15.898 10.220 -8.057 1.00 . A A . 70 LEU O 1 1
5 13665 1 1 71 LYS C C 18.407 9.301 -9.079 1.00 . A A . 71 LYS C 1 1
5 13666 1 1 71 LYS CA C 17.434 8.136 -8.920 1.00 . A A . 71 LYS CA 1 1
5 13667 1 1 71 LYS CB C 17.973 6.905 -9.635 1.00 . A A . 71 LYS CB 1 1
5 13668 1 1 71 LYS CD C 19.717 5.130 -9.581 1.00 . A A . 71 LYS CD 1 1
5 13669 1 1 71 LYS CE C 20.955 4.619 -8.843 1.00 . A A . 71 LYS CE 1 1
5 13670 1 1 71 LYS CG C 19.265 6.452 -8.962 1.00 . A A . 71 LYS CG 1 1
5 13671 1 1 71 LYS H H 15.755 7.962 -10.196 1.00 . A A . 71 LYS H 1 1
5 13672 1 1 71 LYS HA H 17.325 7.912 -7.871 1.00 . A A . 71 LYS HA 1 1
5 13673 1 1 71 LYS HB2 H 17.241 6.112 -9.583 1.00 . A A . 71 LYS HB2 1 1
5 13674 1 1 71 LYS HB3 H 18.172 7.147 -10.669 1.00 . A A . 71 LYS HB3 1 1
5 13675 1 1 71 LYS HD2 H 18.921 4.404 -9.499 1.00 . A A . 71 LYS HD2 1 1
5 13676 1 1 71 LYS HD3 H 19.959 5.284 -10.621 1.00 . A A . 71 LYS HD3 1 1
5 13677 1 1 71 LYS HE2 H 20.765 4.632 -7.778 1.00 . A A . 71 LYS HE2 1 1
5 13678 1 1 71 LYS HE3 H 21.167 3.608 -9.157 1.00 . A A . 71 LYS HE3 1 1
5 13679 1 1 71 LYS HG2 H 20.031 7.202 -9.112 1.00 . A A . 71 LYS HG2 1 1
5 13680 1 1 71 LYS HG3 H 19.097 6.316 -7.906 1.00 . A A . 71 LYS HG3 1 1
5 13681 1 1 71 LYS HZ1 H 22.925 4.908 -9.444 1.00 . A A . 71 LYS HZ1 1 1
5 13682 1 1 71 LYS HZ2 H 22.379 6.038 -8.304 1.00 . A A . 71 LYS HZ2 1 1
5 13683 1 1 71 LYS HZ3 H 21.869 6.149 -9.919 1.00 . A A . 71 LYS HZ3 1 1
5 13684 1 1 71 LYS N N 16.138 8.492 -9.464 1.00 . A A . 71 LYS N 1 1
5 13685 1 1 71 LYS NZ N 22.120 5.495 -9.150 1.00 . A A . 71 LYS NZ 1 1
5 13686 1 1 71 LYS O O 19.167 9.614 -8.165 1.00 . A A . 71 LYS O 1 1
5 13687 1 1 72 LYS C C 18.977 12.198 -9.462 1.00 . A A . 72 LYS C 1 1
5 13688 1 1 72 LYS CA C 19.234 11.095 -10.484 1.00 . A A . 72 LYS CA 1 1
5 13689 1 1 72 LYS CB C 19.011 11.635 -11.903 1.00 . A A . 72 LYS CB 1 1
5 13690 1 1 72 LYS CD C 19.571 11.332 -14.300 1.00 . A A . 72 LYS CD 1 1
5 13691 1 1 72 LYS CE C 20.512 10.644 -15.292 1.00 . A A . 72 LYS CE 1 1
5 13692 1 1 72 LYS CG C 19.839 10.817 -12.896 1.00 . A A . 72 LYS CG 1 1
5 13693 1 1 72 LYS H H 17.724 9.668 -10.927 1.00 . A A . 72 LYS H 1 1
5 13694 1 1 72 LYS HA H 20.259 10.776 -10.399 1.00 . A A . 72 LYS HA 1 1
5 13695 1 1 72 LYS HB2 H 17.963 11.549 -12.154 1.00 . A A . 72 LYS HB2 1 1
5 13696 1 1 72 LYS HB3 H 19.310 12.671 -11.956 1.00 . A A . 72 LYS HB3 1 1
5 13697 1 1 72 LYS HD2 H 18.547 11.124 -14.564 1.00 . A A . 72 LYS HD2 1 1
5 13698 1 1 72 LYS HD3 H 19.742 12.394 -14.320 1.00 . A A . 72 LYS HD3 1 1
5 13699 1 1 72 LYS HE2 H 20.573 9.589 -15.065 1.00 . A A . 72 LYS HE2 1 1
5 13700 1 1 72 LYS HE3 H 20.138 10.775 -16.296 1.00 . A A . 72 LYS HE3 1 1
5 13701 1 1 72 LYS HG2 H 20.888 10.926 -12.665 1.00 . A A . 72 LYS HG2 1 1
5 13702 1 1 72 LYS HG3 H 19.559 9.777 -12.834 1.00 . A A . 72 LYS HG3 1 1
5 13703 1 1 72 LYS HZ1 H 22.374 11.138 -16.089 1.00 . A A . 72 LYS HZ1 1 1
5 13704 1 1 72 LYS HZ2 H 22.406 10.779 -14.432 1.00 . A A . 72 LYS HZ2 1 1
5 13705 1 1 72 LYS HZ3 H 21.779 12.265 -14.964 1.00 . A A . 72 LYS HZ3 1 1
5 13706 1 1 72 LYS N N 18.361 9.953 -10.236 1.00 . A A . 72 LYS N 1 1
5 13707 1 1 72 LYS NZ N 21.870 11.252 -15.187 1.00 . A A . 72 LYS NZ 1 1
5 13708 1 1 72 LYS O O 19.913 12.825 -8.966 1.00 . A A . 72 LYS O 1 1
5 13709 1 1 73 GLN C C 17.952 13.140 -6.823 1.00 . A A . 73 GLN C 1 1
5 13710 1 1 73 GLN CA C 17.355 13.461 -8.189 1.00 . A A . 73 GLN CA 1 1
5 13711 1 1 73 GLN CB C 15.831 13.570 -8.063 1.00 . A A . 73 GLN CB 1 1
5 13712 1 1 73 GLN CD C 13.809 14.374 -9.325 1.00 . A A . 73 GLN CD 1 1
5 13713 1 1 73 GLN CG C 15.208 13.781 -9.447 1.00 . A A . 73 GLN CG 1 1
5 13714 1 1 73 GLN H H 17.005 11.899 -9.579 1.00 . A A . 73 GLN H 1 1
5 13715 1 1 73 GLN HA H 17.746 14.407 -8.529 1.00 . A A . 73 GLN HA 1 1
5 13716 1 1 73 GLN HB2 H 15.442 12.658 -7.630 1.00 . A A . 73 GLN HB2 1 1
5 13717 1 1 73 GLN HB3 H 15.581 14.404 -7.425 1.00 . A A . 73 GLN HB3 1 1
5 13718 1 1 73 GLN HE21 H 13.027 13.154 -10.681 1.00 . A A . 73 GLN HE21 1 1
5 13719 1 1 73 GLN HE22 H 11.943 14.265 -9.993 1.00 . A A . 73 GLN HE22 1 1
5 13720 1 1 73 GLN HG2 H 15.825 14.437 -10.029 1.00 . A A . 73 GLN HG2 1 1
5 13721 1 1 73 GLN HG3 H 15.134 12.838 -9.942 1.00 . A A . 73 GLN HG3 1 1
5 13722 1 1 73 GLN N N 17.709 12.429 -9.152 1.00 . A A . 73 GLN N 1 1
5 13723 1 1 73 GLN NE2 N 12.846 13.890 -10.060 1.00 . A A . 73 GLN NE2 1 1
5 13724 1 1 73 GLN O O 18.475 14.020 -6.140 1.00 . A A . 73 GLN O 1 1
5 13725 1 1 73 GLN OE1 O 13.593 15.306 -8.550 1.00 . A A . 73 GLN OE1 1 1
5 13726 1 1 74 LEU C C 19.911 11.262 -5.211 1.00 . A A . 74 LEU C 1 1
5 13727 1 1 74 LEU CA C 18.400 11.444 -5.147 1.00 . A A . 74 LEU CA 1 1
5 13728 1 1 74 LEU CB C 17.747 10.126 -4.741 1.00 . A A . 74 LEU CB 1 1
5 13729 1 1 74 LEU CD1 C 15.584 8.949 -4.334 1.00 . A A . 74 LEU CD1 1 1
5 13730 1 1 74 LEU CD2 C 15.865 11.331 -3.579 1.00 . A A . 74 LEU CD2 1 1
5 13731 1 1 74 LEU CG C 16.226 10.300 -4.665 1.00 . A A . 74 LEU CG 1 1
5 13732 1 1 74 LEU H H 17.437 11.217 -7.020 1.00 . A A . 74 LEU H 1 1
5 13733 1 1 74 LEU HA H 18.178 12.189 -4.402 1.00 . A A . 74 LEU HA 1 1
5 13734 1 1 74 LEU HB2 H 17.988 9.366 -5.466 1.00 . A A . 74 LEU HB2 1 1
5 13735 1 1 74 LEU HB3 H 18.115 9.829 -3.777 1.00 . A A . 74 LEU HB3 1 1
5 13736 1 1 74 LEU HD11 H 14.529 9.085 -4.166 1.00 . A A . 74 LEU HD11 1 1
5 13737 1 1 74 LEU HD12 H 16.042 8.541 -3.445 1.00 . A A . 74 LEU HD12 1 1
5 13738 1 1 74 LEU HD13 H 15.733 8.269 -5.159 1.00 . A A . 74 LEU HD13 1 1
5 13739 1 1 74 LEU HD21 H 16.559 11.253 -2.753 1.00 . A A . 74 LEU HD21 1 1
5 13740 1 1 74 LEU HD22 H 14.861 11.151 -3.223 1.00 . A A . 74 LEU HD22 1 1
5 13741 1 1 74 LEU HD23 H 15.918 12.327 -3.998 1.00 . A A . 74 LEU HD23 1 1
5 13742 1 1 74 LEU HG H 15.862 10.643 -5.623 1.00 . A A . 74 LEU HG 1 1
5 13743 1 1 74 LEU N N 17.868 11.873 -6.432 1.00 . A A . 74 LEU N 1 1
5 13744 1 1 74 LEU O O 20.607 11.426 -4.209 1.00 . A A . 74 LEU O 1 1
5 13745 1 1 75 GLY C C 22.271 9.368 -6.008 1.00 . A A . 75 GLY C 1 1
5 13746 1 1 75 GLY CA C 21.839 10.715 -6.558 1.00 . A A . 75 GLY CA 1 1
5 13747 1 1 75 GLY H H 19.822 10.793 -7.158 1.00 . A A . 75 GLY H 1 1
5 13748 1 1 75 GLY HA2 H 22.080 10.750 -7.604 1.00 . A A . 75 GLY HA2 1 1
5 13749 1 1 75 GLY HA3 H 22.379 11.494 -6.043 1.00 . A A . 75 GLY HA3 1 1
5 13750 1 1 75 GLY N N 20.413 10.919 -6.388 1.00 . A A . 75 GLY N 1 1
5 13751 1 1 75 GLY O O 22.312 8.375 -6.734 1.00 . A A . 75 GLY O 1 1
5 13752 1 1 76 ASP C C 21.994 7.606 -3.079 1.00 . A A . 76 ASP C 1 1
5 13753 1 1 76 ASP CA C 23.042 8.102 -4.071 1.00 . A A . 76 ASP CA 1 1
5 13754 1 1 76 ASP CB C 24.382 8.351 -3.351 1.00 . A A . 76 ASP CB 1 1
5 13755 1 1 76 ASP CG C 24.446 9.781 -2.826 1.00 . A A . 76 ASP CG 1 1
5 13756 1 1 76 ASP H H 22.540 10.168 -4.193 1.00 . A A . 76 ASP H 1 1
5 13757 1 1 76 ASP HA H 23.191 7.343 -4.822 1.00 . A A . 76 ASP HA 1 1
5 13758 1 1 76 ASP HB2 H 24.488 7.666 -2.522 1.00 . A A . 76 ASP HB2 1 1
5 13759 1 1 76 ASP HB3 H 25.196 8.196 -4.047 1.00 . A A . 76 ASP HB3 1 1
5 13760 1 1 76 ASP N N 22.597 9.338 -4.719 1.00 . A A . 76 ASP N 1 1
5 13761 1 1 76 ASP O O 21.449 6.519 -3.232 1.00 . A A . 76 ASP O 1 1
5 13762 1 1 76 ASP OD1 O 23.567 10.157 -2.068 1.00 . A A . 76 ASP OD1 1 1
5 13763 1 1 76 ASP OD2 O 25.380 10.481 -3.184 1.00 . A A . 76 ASP OD2 1 1
5 13764 1 1 77 ASN C C 21.023 6.659 -0.513 1.00 . A A . 77 ASN C 1 1
5 13765 1 1 77 ASN CA C 20.785 8.072 -1.023 1.00 . A A . 77 ASN CA 1 1
5 13766 1 1 77 ASN CB C 19.371 8.195 -1.572 1.00 . A A . 77 ASN CB 1 1
5 13767 1 1 77 ASN CG C 18.350 7.867 -0.491 1.00 . A A . 77 ASN CG 1 1
5 13768 1 1 77 ASN H H 22.235 9.239 -2.018 1.00 . A A . 77 ASN H 1 1
5 13769 1 1 77 ASN HA H 20.899 8.765 -0.200 1.00 . A A . 77 ASN HA 1 1
5 13770 1 1 77 ASN HB2 H 19.218 9.206 -1.907 1.00 . A A . 77 ASN HB2 1 1
5 13771 1 1 77 ASN HB3 H 19.247 7.517 -2.401 1.00 . A A . 77 ASN HB3 1 1
5 13772 1 1 77 ASN HD21 H 17.079 9.268 -1.087 1.00 . A A . 77 ASN HD21 1 1
5 13773 1 1 77 ASN HD22 H 16.576 8.353 0.252 1.00 . A A . 77 ASN HD22 1 1
5 13774 1 1 77 ASN N N 21.746 8.412 -2.062 1.00 . A A . 77 ASN N 1 1
5 13775 1 1 77 ASN ND2 N 17.243 8.552 -0.436 1.00 . A A . 77 ASN ND2 1 1
5 13776 1 1 77 ASN O O 20.711 5.685 -1.187 1.00 . A A . 77 ASN O 1 1
5 13777 1 1 77 ASN OD1 O 18.563 6.969 0.322 1.00 . A A . 77 ASN OD1 1 1
5 13778 1 1 78 GLU C C 20.697 4.293 1.042 1.00 . A A . 78 GLU C 1 1
5 13779 1 1 78 GLU CA C 21.869 5.247 1.272 1.00 . A A . 78 GLU CA 1 1
5 13780 1 1 78 GLU CB C 22.108 5.394 2.776 1.00 . A A . 78 GLU CB 1 1
5 13781 1 1 78 GLU CD C 23.401 6.642 4.513 1.00 . A A . 78 GLU CD 1 1
5 13782 1 1 78 GLU CG C 23.230 6.397 3.019 1.00 . A A . 78 GLU CG 1 1
5 13783 1 1 78 GLU H H 21.814 7.365 1.182 1.00 . A A . 78 GLU H 1 1
5 13784 1 1 78 GLU HA H 22.755 4.838 0.812 1.00 . A A . 78 GLU HA 1 1
5 13785 1 1 78 GLU HB2 H 21.202 5.736 3.256 1.00 . A A . 78 GLU HB2 1 1
5 13786 1 1 78 GLU HB3 H 22.396 4.440 3.187 1.00 . A A . 78 GLU HB3 1 1
5 13787 1 1 78 GLU HG2 H 24.148 6.007 2.613 1.00 . A A . 78 GLU HG2 1 1
5 13788 1 1 78 GLU HG3 H 22.985 7.325 2.534 1.00 . A A . 78 GLU HG3 1 1
5 13789 1 1 78 GLU N N 21.582 6.553 0.685 1.00 . A A . 78 GLU N 1 1
5 13790 1 1 78 GLU O O 20.877 3.180 0.552 1.00 . A A . 78 GLU O 1 1
5 13791 1 1 78 GLU OE1 O 22.703 6.002 5.282 1.00 . A A . 78 GLU OE1 1 1
5 13792 1 1 78 GLU OE2 O 24.225 7.469 4.867 1.00 . A A . 78 GLU OE2 1 1
5 13793 1 1 79 ALA C C 18.269 3.314 -0.185 1.00 . A A . 79 ALA C 1 1
5 13794 1 1 79 ALA CA C 18.306 3.922 1.215 1.00 . A A . 79 ALA CA 1 1
5 13795 1 1 79 ALA CB C 17.049 4.768 1.464 1.00 . A A . 79 ALA CB 1 1
5 13796 1 1 79 ALA H H 19.412 5.643 1.766 1.00 . A A . 79 ALA H 1 1
5 13797 1 1 79 ALA HA H 18.329 3.124 1.937 1.00 . A A . 79 ALA HA 1 1
5 13798 1 1 79 ALA HB1 H 16.273 4.145 1.882 1.00 . A A . 79 ALA HB1 1 1
5 13799 1 1 79 ALA HB2 H 16.705 5.200 0.536 1.00 . A A . 79 ALA HB2 1 1
5 13800 1 1 79 ALA HB3 H 17.286 5.558 2.161 1.00 . A A . 79 ALA HB3 1 1
5 13801 1 1 79 ALA N N 19.497 4.744 1.388 1.00 . A A . 79 ALA N 1 1
5 13802 1 1 79 ALA O O 17.692 2.245 -0.391 1.00 . A A . 79 ALA O 1 1
5 13803 1 1 80 ILE C C 20.280 2.890 -2.849 1.00 . A A . 80 ILE C 1 1
5 13804 1 1 80 ILE CA C 18.926 3.514 -2.525 1.00 . A A . 80 ILE CA 1 1
5 13805 1 1 80 ILE CB C 18.664 4.676 -3.477 1.00 . A A . 80 ILE CB 1 1
5 13806 1 1 80 ILE CD1 C 16.163 4.327 -3.224 1.00 . A A . 80 ILE CD1 1 1
5 13807 1 1 80 ILE CG1 C 17.322 5.336 -3.124 1.00 . A A . 80 ILE CG1 1 1
5 13808 1 1 80 ILE CG2 C 18.636 4.167 -4.917 1.00 . A A . 80 ILE CG2 1 1
5 13809 1 1 80 ILE H H 19.336 4.840 -0.920 1.00 . A A . 80 ILE H 1 1
5 13810 1 1 80 ILE HA H 18.158 2.767 -2.669 1.00 . A A . 80 ILE HA 1 1
5 13811 1 1 80 ILE HB H 19.455 5.405 -3.373 1.00 . A A . 80 ILE HB 1 1
5 13812 1 1 80 ILE HD11 H 15.243 4.857 -3.408 1.00 . A A . 80 ILE HD11 1 1
5 13813 1 1 80 ILE HD12 H 16.080 3.781 -2.296 1.00 . A A . 80 ILE HD12 1 1
5 13814 1 1 80 ILE HD13 H 16.339 3.632 -4.030 1.00 . A A . 80 ILE HD13 1 1
5 13815 1 1 80 ILE HG12 H 17.373 5.715 -2.114 1.00 . A A . 80 ILE HG12 1 1
5 13816 1 1 80 ILE HG13 H 17.140 6.153 -3.802 1.00 . A A . 80 ILE HG13 1 1
5 13817 1 1 80 ILE HG21 H 18.226 4.932 -5.560 1.00 . A A . 80 ILE HG21 1 1
5 13818 1 1 80 ILE HG22 H 18.018 3.283 -4.972 1.00 . A A . 80 ILE HG22 1 1
5 13819 1 1 80 ILE HG23 H 19.639 3.926 -5.234 1.00 . A A . 80 ILE HG23 1 1
5 13820 1 1 80 ILE N N 18.888 3.998 -1.143 1.00 . A A . 80 ILE N 1 1
5 13821 1 1 80 ILE O O 20.352 1.773 -3.358 1.00 . A A . 80 ILE O 1 1
5 13822 1 1 81 THR C C 23.016 1.944 -1.891 1.00 . A A . 81 THR C 1 1
5 13823 1 1 81 THR CA C 22.691 3.108 -2.814 1.00 . A A . 81 THR CA 1 1
5 13824 1 1 81 THR CB C 23.727 4.239 -2.612 1.00 . A A . 81 THR CB 1 1
5 13825 1 1 81 THR CG2 C 24.087 4.860 -3.963 1.00 . A A . 81 THR CG2 1 1
5 13826 1 1 81 THR H H 21.242 4.502 -2.144 1.00 . A A . 81 THR H 1 1
5 13827 1 1 81 THR HA H 22.733 2.761 -3.836 1.00 . A A . 81 THR HA 1 1
5 13828 1 1 81 THR HB H 24.624 3.845 -2.157 1.00 . A A . 81 THR HB 1 1
5 13829 1 1 81 THR HG1 H 23.563 5.140 -0.897 1.00 . A A . 81 THR HG1 1 1
5 13830 1 1 81 THR HG21 H 23.181 5.089 -4.501 1.00 . A A . 81 THR HG21 1 1
5 13831 1 1 81 THR HG22 H 24.674 4.157 -4.531 1.00 . A A . 81 THR HG22 1 1
5 13832 1 1 81 THR HG23 H 24.656 5.759 -3.805 1.00 . A A . 81 THR HG23 1 1
5 13833 1 1 81 THR N N 21.351 3.612 -2.548 1.00 . A A . 81 THR N 1 1
5 13834 1 1 81 THR O O 24.135 1.434 -1.910 1.00 . A A . 81 THR O 1 1
5 13835 1 1 81 THR OG1 O 23.169 5.238 -1.770 1.00 . A A . 81 THR OG1 1 1
5 13836 1 1 82 GLN C C 20.946 -0.284 0.148 1.00 . A A . 82 GLN C 1 1
5 13837 1 1 82 GLN CA C 22.275 0.390 -0.191 1.00 . A A . 82 GLN CA 1 1
5 13838 1 1 82 GLN CB C 22.951 0.881 1.096 1.00 . A A . 82 GLN CB 1 1
5 13839 1 1 82 GLN CD C 25.136 1.538 2.113 1.00 . A A . 82 GLN CD 1 1
5 13840 1 1 82 GLN CG C 24.391 1.306 0.808 1.00 . A A . 82 GLN CG 1 1
5 13841 1 1 82 GLN H H 21.148 1.904 -1.126 1.00 . A A . 82 GLN H 1 1
5 13842 1 1 82 GLN HA H 22.917 -0.333 -0.671 1.00 . A A . 82 GLN HA 1 1
5 13843 1 1 82 GLN HB2 H 22.410 1.726 1.478 1.00 . A A . 82 GLN HB2 1 1
5 13844 1 1 82 GLN HB3 H 22.950 0.093 1.832 1.00 . A A . 82 GLN HB3 1 1
5 13845 1 1 82 GLN HE21 H 26.090 3.139 1.429 1.00 . A A . 82 GLN HE21 1 1
5 13846 1 1 82 GLN HE22 H 26.444 2.705 3.036 1.00 . A A . 82 GLN HE22 1 1
5 13847 1 1 82 GLN HG2 H 24.892 0.540 0.237 1.00 . A A . 82 GLN HG2 1 1
5 13848 1 1 82 GLN HG3 H 24.388 2.230 0.248 1.00 . A A . 82 GLN HG3 1 1
5 13849 1 1 82 GLN N N 22.046 1.507 -1.098 1.00 . A A . 82 GLN N 1 1
5 13850 1 1 82 GLN NE2 N 25.959 2.545 2.202 1.00 . A A . 82 GLN NE2 1 1
5 13851 1 1 82 GLN O O 20.171 0.222 0.951 1.00 . A A . 82 GLN O 1 1
5 13852 1 1 82 GLN OE1 O 24.971 0.781 3.070 1.00 . A A . 82 GLN OE1 1 1
5 13853 1 1 83 GLU C C 19.301 -2.494 1.232 1.00 . A A . 83 GLU C 1 1
5 13854 1 1 83 GLU CA C 19.442 -2.135 -0.245 1.00 . A A . 83 GLU CA 1 1
5 13855 1 1 83 GLU CB C 19.424 -3.413 -1.086 1.00 . A A . 83 GLU CB 1 1
5 13856 1 1 83 GLU CD C 20.661 -5.547 -1.536 1.00 . A A . 83 GLU CD 1 1
5 13857 1 1 83 GLU CG C 20.478 -4.393 -0.556 1.00 . A A . 83 GLU CG 1 1
5 13858 1 1 83 GLU H H 21.331 -1.759 -1.133 1.00 . A A . 83 GLU H 1 1
5 13859 1 1 83 GLU HA H 18.610 -1.513 -0.539 1.00 . A A . 83 GLU HA 1 1
5 13860 1 1 83 GLU HB2 H 18.446 -3.869 -1.023 1.00 . A A . 83 GLU HB2 1 1
5 13861 1 1 83 GLU HB3 H 19.645 -3.173 -2.115 1.00 . A A . 83 GLU HB3 1 1
5 13862 1 1 83 GLU HG2 H 21.418 -3.875 -0.431 1.00 . A A . 83 GLU HG2 1 1
5 13863 1 1 83 GLU HG3 H 20.158 -4.788 0.398 1.00 . A A . 83 GLU HG3 1 1
5 13864 1 1 83 GLU N N 20.685 -1.414 -0.482 1.00 . A A . 83 GLU N 1 1
5 13865 1 1 83 GLU O O 18.194 -2.734 1.716 1.00 . A A . 83 GLU O 1 1
5 13866 1 1 83 GLU OE1 O 19.945 -5.577 -2.522 1.00 . A A . 83 GLU OE1 1 1
5 13867 1 1 83 GLU OE2 O 21.508 -6.385 -1.279 1.00 . A A . 83 GLU OE2 1 1
5 13868 1 1 84 ILE C C 19.548 -1.965 4.173 1.00 . A A . 84 ILE C 1 1
5 13869 1 1 84 ILE CA C 20.419 -2.916 3.349 1.00 . A A . 84 ILE CA 1 1
5 13870 1 1 84 ILE CB C 21.852 -2.861 3.891 1.00 . A A . 84 ILE CB 1 1
5 13871 1 1 84 ILE CD1 C 24.221 -3.517 3.418 1.00 . A A . 84 ILE CD1 1 1
5 13872 1 1 84 ILE CG1 C 22.753 -3.802 3.083 1.00 . A A . 84 ILE CG1 1 1
5 13873 1 1 84 ILE CG2 C 21.857 -3.282 5.362 1.00 . A A . 84 ILE CG2 1 1
5 13874 1 1 84 ILE H H 21.277 -2.370 1.483 1.00 . A A . 84 ILE H 1 1
5 13875 1 1 84 ILE HA H 20.045 -3.924 3.453 1.00 . A A . 84 ILE HA 1 1
5 13876 1 1 84 ILE HB H 22.224 -1.849 3.808 1.00 . A A . 84 ILE HB 1 1
5 13877 1 1 84 ILE HD11 H 24.494 -2.544 3.034 1.00 . A A . 84 ILE HD11 1 1
5 13878 1 1 84 ILE HD12 H 24.845 -4.270 2.965 1.00 . A A . 84 ILE HD12 1 1
5 13879 1 1 84 ILE HD13 H 24.355 -3.531 4.489 1.00 . A A . 84 ILE HD13 1 1
5 13880 1 1 84 ILE HG12 H 22.519 -4.826 3.332 1.00 . A A . 84 ILE HG12 1 1
5 13881 1 1 84 ILE HG13 H 22.589 -3.641 2.027 1.00 . A A . 84 ILE HG13 1 1
5 13882 1 1 84 ILE HG21 H 21.491 -2.465 5.965 1.00 . A A . 84 ILE HG21 1 1
5 13883 1 1 84 ILE HG22 H 22.862 -3.530 5.663 1.00 . A A . 84 ILE HG22 1 1
5 13884 1 1 84 ILE HG23 H 21.218 -4.142 5.493 1.00 . A A . 84 ILE HG23 1 1
5 13885 1 1 84 ILE N N 20.427 -2.551 1.933 1.00 . A A . 84 ILE N 1 1
5 13886 1 1 84 ILE O O 18.600 -2.391 4.846 1.00 . A A . 84 ILE O 1 1
5 13887 1 1 85 VAL C C 17.692 0.478 4.173 1.00 . A A . 85 VAL C 1 1
5 13888 1 1 85 VAL CA C 19.063 0.320 4.821 1.00 . A A . 85 VAL CA 1 1
5 13889 1 1 85 VAL CB C 19.811 1.667 4.840 1.00 . A A . 85 VAL CB 1 1
5 13890 1 1 85 VAL CG1 C 20.452 1.899 3.476 1.00 . A A . 85 VAL CG1 1 1
5 13891 1 1 85 VAL CG2 C 18.848 2.822 5.167 1.00 . A A . 85 VAL CG2 1 1
5 13892 1 1 85 VAL H H 20.580 -0.376 3.515 1.00 . A A . 85 VAL H 1 1
5 13893 1 1 85 VAL HA H 18.932 -0.020 5.838 1.00 . A A . 85 VAL HA 1 1
5 13894 1 1 85 VAL HB H 20.585 1.630 5.587 1.00 . A A . 85 VAL HB 1 1
5 13895 1 1 85 VAL HG11 H 19.774 1.585 2.704 1.00 . A A . 85 VAL HG11 1 1
5 13896 1 1 85 VAL HG12 H 21.359 1.323 3.413 1.00 . A A . 85 VAL HG12 1 1
5 13897 1 1 85 VAL HG13 H 20.676 2.944 3.352 1.00 . A A . 85 VAL HG13 1 1
5 13898 1 1 85 VAL HG21 H 19.418 3.677 5.503 1.00 . A A . 85 VAL HG21 1 1
5 13899 1 1 85 VAL HG22 H 18.168 2.509 5.946 1.00 . A A . 85 VAL HG22 1 1
5 13900 1 1 85 VAL HG23 H 18.286 3.088 4.282 1.00 . A A . 85 VAL HG23 1 1
5 13901 1 1 85 VAL N N 19.843 -0.674 4.092 1.00 . A A . 85 VAL N 1 1
5 13902 1 1 85 VAL O O 16.701 0.731 4.854 1.00 . A A . 85 VAL O 1 1
5 13903 1 1 86 GLY C C 15.331 -0.457 2.680 1.00 . A A . 86 GLY C 1 1
5 13904 1 1 86 GLY CA C 16.387 0.497 2.134 1.00 . A A . 86 GLY CA 1 1
5 13905 1 1 86 GLY H H 18.471 0.153 2.355 1.00 . A A . 86 GLY H 1 1
5 13906 1 1 86 GLY HA2 H 16.040 1.513 2.245 1.00 . A A . 86 GLY HA2 1 1
5 13907 1 1 86 GLY HA3 H 16.546 0.285 1.089 1.00 . A A . 86 GLY HA3 1 1
5 13908 1 1 86 GLY N N 17.646 0.345 2.853 1.00 . A A . 86 GLY N 1 1
5 13909 1 1 86 GLY O O 14.213 -0.047 3.002 1.00 . A A . 86 GLY O 1 1
5 13910 1 1 87 CYS C C 14.410 -2.385 4.766 1.00 . A A . 87 CYS C 1 1
5 13911 1 1 87 CYS CA C 14.767 -2.719 3.323 1.00 . A A . 87 CYS CA 1 1
5 13912 1 1 87 CYS CB C 15.389 -4.115 3.241 1.00 . A A . 87 CYS CB 1 1
5 13913 1 1 87 CYS H H 16.598 -2.000 2.540 1.00 . A A . 87 CYS H 1 1
5 13914 1 1 87 CYS HA H 13.864 -2.702 2.727 1.00 . A A . 87 CYS HA 1 1
5 13915 1 1 87 CYS HB2 H 14.623 -4.859 3.402 1.00 . A A . 87 CYS HB2 1 1
5 13916 1 1 87 CYS HB3 H 15.826 -4.255 2.263 1.00 . A A . 87 CYS HB3 1 1
5 13917 1 1 87 CYS HG H 16.483 -5.075 5.016 1.00 . A A . 87 CYS HG 1 1
5 13918 1 1 87 CYS N N 15.693 -1.728 2.798 1.00 . A A . 87 CYS N 1 1
5 13919 1 1 87 CYS O O 13.237 -2.401 5.143 1.00 . A A . 87 CYS O 1 1
5 13920 1 1 87 CYS SG S 16.674 -4.284 4.505 1.00 . A A . 87 CYS SG 1 1
5 13921 1 1 88 ALA C C 14.219 -0.595 7.099 1.00 . A A . 88 ALA C 1 1
5 13922 1 1 88 ALA CA C 15.200 -1.762 6.973 1.00 . A A . 88 ALA CA 1 1
5 13923 1 1 88 ALA CB C 16.525 -1.394 7.640 1.00 . A A . 88 ALA CB 1 1
5 13924 1 1 88 ALA H H 16.351 -2.113 5.223 1.00 . A A . 88 ALA H 1 1
5 13925 1 1 88 ALA HA H 14.784 -2.624 7.473 1.00 . A A . 88 ALA HA 1 1
5 13926 1 1 88 ALA HB1 H 16.872 -0.447 7.253 1.00 . A A . 88 ALA HB1 1 1
5 13927 1 1 88 ALA HB2 H 17.256 -2.159 7.430 1.00 . A A . 88 ALA HB2 1 1
5 13928 1 1 88 ALA HB3 H 16.383 -1.314 8.708 1.00 . A A . 88 ALA HB3 1 1
5 13929 1 1 88 ALA N N 15.428 -2.091 5.571 1.00 . A A . 88 ALA N 1 1
5 13930 1 1 88 ALA O O 13.407 -0.548 8.027 1.00 . A A . 88 ALA O 1 1
5 13931 1 1 89 HIS C C 11.961 1.085 5.923 1.00 . A A . 89 HIS C 1 1
5 13932 1 1 89 HIS CA C 13.410 1.498 6.158 1.00 . A A . 89 HIS CA 1 1
5 13933 1 1 89 HIS CB C 13.836 2.481 5.069 1.00 . A A . 89 HIS CB 1 1
5 13934 1 1 89 HIS CD2 C 11.735 3.885 4.357 1.00 . A A . 89 HIS CD2 1 1
5 13935 1 1 89 HIS CE1 C 12.073 5.623 5.601 1.00 . A A . 89 HIS CE1 1 1
5 13936 1 1 89 HIS CG C 12.893 3.653 5.055 1.00 . A A . 89 HIS CG 1 1
5 13937 1 1 89 HIS H H 14.958 0.241 5.440 1.00 . A A . 89 HIS H 1 1
5 13938 1 1 89 HIS HA H 13.483 1.989 7.118 1.00 . A A . 89 HIS HA 1 1
5 13939 1 1 89 HIS HB2 H 14.838 2.831 5.271 1.00 . A A . 89 HIS HB2 1 1
5 13940 1 1 89 HIS HB3 H 13.813 1.990 4.108 1.00 . A A . 89 HIS HB3 1 1
5 13941 1 1 89 HIS HD1 H 13.832 4.924 6.465 1.00 . A A . 89 HIS HD1 1 1
5 13942 1 1 89 HIS HD2 H 11.289 3.199 3.647 1.00 . A A . 89 HIS HD2 1 1
5 13943 1 1 89 HIS HE1 H 11.962 6.588 6.073 1.00 . A A . 89 HIS HE1 1 1
5 13944 1 1 89 HIS N N 14.296 0.336 6.155 1.00 . A A . 89 HIS N 1 1
5 13945 1 1 89 HIS ND1 N 13.089 4.775 5.844 1.00 . A A . 89 HIS ND1 1 1
5 13946 1 1 89 HIS NE2 N 11.218 5.127 4.701 1.00 . A A . 89 HIS NE2 1 1
5 13947 1 1 89 HIS O O 11.051 1.579 6.591 1.00 . A A . 89 HIS O 1 1
5 13948 1 1 90 LEU C C 9.768 -0.948 5.876 1.00 . A A . 90 LEU C 1 1
5 13949 1 1 90 LEU CA C 10.404 -0.280 4.664 1.00 . A A . 90 LEU CA 1 1
5 13950 1 1 90 LEU CB C 10.449 -1.277 3.487 1.00 . A A . 90 LEU CB 1 1
5 13951 1 1 90 LEU CD1 C 10.945 -1.369 1.019 1.00 . A A . 90 LEU CD1 1 1
5 13952 1 1 90 LEU CD2 C 8.814 -0.340 1.831 1.00 . A A . 90 LEU CD2 1 1
5 13953 1 1 90 LEU CG C 10.307 -0.541 2.138 1.00 . A A . 90 LEU CG 1 1
5 13954 1 1 90 LEU H H 12.515 -0.178 4.468 1.00 . A A . 90 LEU H 1 1
5 13955 1 1 90 LEU HA H 9.802 0.573 4.382 1.00 . A A . 90 LEU HA 1 1
5 13956 1 1 90 LEU HB2 H 11.400 -1.795 3.511 1.00 . A A . 90 LEU HB2 1 1
5 13957 1 1 90 LEU HB3 H 9.652 -1.999 3.587 1.00 . A A . 90 LEU HB3 1 1
5 13958 1 1 90 LEU HD11 H 10.779 -0.879 0.073 1.00 . A A . 90 LEU HD11 1 1
5 13959 1 1 90 LEU HD12 H 10.500 -2.353 1.002 1.00 . A A . 90 LEU HD12 1 1
5 13960 1 1 90 LEU HD13 H 12.007 -1.456 1.200 1.00 . A A . 90 LEU HD13 1 1
5 13961 1 1 90 LEU HD21 H 8.701 0.399 1.055 1.00 . A A . 90 LEU HD21 1 1
5 13962 1 1 90 LEU HD22 H 8.300 -0.010 2.723 1.00 . A A . 90 LEU HD22 1 1
5 13963 1 1 90 LEU HD23 H 8.385 -1.279 1.505 1.00 . A A . 90 LEU HD23 1 1
5 13964 1 1 90 LEU HG H 10.796 0.419 2.191 1.00 . A A . 90 LEU HG 1 1
5 13965 1 1 90 LEU N N 11.752 0.183 4.972 1.00 . A A . 90 LEU N 1 1
5 13966 1 1 90 LEU O O 8.582 -0.754 6.151 1.00 . A A . 90 LEU O 1 1
5 13967 1 1 91 GLU C C 9.587 -1.435 8.817 1.00 . A A . 91 GLU C 1 1
5 13968 1 1 91 GLU CA C 10.038 -2.429 7.754 1.00 . A A . 91 GLU CA 1 1
5 13969 1 1 91 GLU CB C 11.116 -3.338 8.339 1.00 . A A . 91 GLU CB 1 1
5 13970 1 1 91 GLU CD C 12.457 -5.414 7.964 1.00 . A A . 91 GLU CD 1 1
5 13971 1 1 91 GLU CG C 11.393 -4.493 7.375 1.00 . A A . 91 GLU CG 1 1
5 13972 1 1 91 GLU H H 11.486 -1.858 6.317 1.00 . A A . 91 GLU H 1 1
5 13973 1 1 91 GLU HA H 9.194 -3.037 7.462 1.00 . A A . 91 GLU HA 1 1
5 13974 1 1 91 GLU HB2 H 12.022 -2.769 8.488 1.00 . A A . 91 GLU HB2 1 1
5 13975 1 1 91 GLU HB3 H 10.779 -3.735 9.285 1.00 . A A . 91 GLU HB3 1 1
5 13976 1 1 91 GLU HG2 H 10.483 -5.051 7.214 1.00 . A A . 91 GLU HG2 1 1
5 13977 1 1 91 GLU HG3 H 11.743 -4.096 6.433 1.00 . A A . 91 GLU HG3 1 1
5 13978 1 1 91 GLU N N 10.552 -1.738 6.586 1.00 . A A . 91 GLU N 1 1
5 13979 1 1 91 GLU O O 8.519 -1.580 9.398 1.00 . A A . 91 GLU O 1 1
5 13980 1 1 91 GLU OE1 O 13.628 -5.139 7.760 1.00 . A A . 91 GLU OE1 1 1
5 13981 1 1 91 GLU OE2 O 12.084 -6.378 8.609 1.00 . A A . 91 GLU OE2 1 1
5 13982 1 1 92 ASN C C 8.756 1.279 9.720 1.00 . A A . 92 ASN C 1 1
5 13983 1 1 92 ASN CA C 10.054 0.565 10.082 1.00 . A A . 92 ASN CA 1 1
5 13984 1 1 92 ASN CB C 11.191 1.588 10.210 1.00 . A A . 92 ASN CB 1 1
5 13985 1 1 92 ASN CG C 12.316 1.012 11.063 1.00 . A A . 92 ASN CG 1 1
5 13986 1 1 92 ASN H H 11.251 -0.345 8.584 1.00 . A A . 92 ASN H 1 1
5 13987 1 1 92 ASN HA H 9.922 0.066 11.032 1.00 . A A . 92 ASN HA 1 1
5 13988 1 1 92 ASN HB2 H 11.571 1.818 9.225 1.00 . A A . 92 ASN HB2 1 1
5 13989 1 1 92 ASN HB3 H 10.820 2.490 10.672 1.00 . A A . 92 ASN HB3 1 1
5 13990 1 1 92 ASN HD21 H 12.843 -0.342 9.709 1.00 . A A . 92 ASN HD21 1 1
5 13991 1 1 92 ASN HD22 H 13.743 -0.363 11.145 1.00 . A A . 92 ASN HD22 1 1
5 13992 1 1 92 ASN N N 10.402 -0.425 9.072 1.00 . A A . 92 ASN N 1 1
5 13993 1 1 92 ASN ND2 N 13.029 0.023 10.601 1.00 . A A . 92 ASN ND2 1 1
5 13994 1 1 92 ASN O O 7.908 1.513 10.584 1.00 . A A . 92 ASN O 1 1
5 13995 1 1 92 ASN OD1 O 12.546 1.472 12.181 1.00 . A A . 92 ASN OD1 1 1
5 13996 1 1 93 TYR C C 6.164 1.450 8.193 1.00 . A A . 93 TYR C 1 1
5 13997 1 1 93 TYR CA C 7.406 2.325 8.008 1.00 . A A . 93 TYR CA 1 1
5 13998 1 1 93 TYR CB C 7.557 2.730 6.530 1.00 . A A . 93 TYR CB 1 1
5 13999 1 1 93 TYR CD1 C 5.466 4.046 6.003 1.00 . A A . 93 TYR CD1 1 1
5 14000 1 1 93 TYR CD2 C 7.552 5.239 6.313 1.00 . A A . 93 TYR CD2 1 1
5 14001 1 1 93 TYR CE1 C 4.804 5.261 5.765 1.00 . A A . 93 TYR CE1 1 1
5 14002 1 1 93 TYR CE2 C 6.894 6.450 6.077 1.00 . A A . 93 TYR CE2 1 1
5 14003 1 1 93 TYR CG C 6.839 4.037 6.269 1.00 . A A . 93 TYR CG 1 1
5 14004 1 1 93 TYR CZ C 5.520 6.460 5.806 1.00 . A A . 93 TYR CZ 1 1
5 14005 1 1 93 TYR H H 9.313 1.422 7.806 1.00 . A A . 93 TYR H 1 1
5 14006 1 1 93 TYR HA H 7.290 3.217 8.609 1.00 . A A . 93 TYR HA 1 1
5 14007 1 1 93 TYR HB2 H 8.605 2.850 6.300 1.00 . A A . 93 TYR HB2 1 1
5 14008 1 1 93 TYR HB3 H 7.142 1.960 5.892 1.00 . A A . 93 TYR HB3 1 1
5 14009 1 1 93 TYR HD1 H 4.920 3.119 5.980 1.00 . A A . 93 TYR HD1 1 1
5 14010 1 1 93 TYR HD2 H 8.612 5.229 6.518 1.00 . A A . 93 TYR HD2 1 1
5 14011 1 1 93 TYR HE1 H 3.739 5.272 5.550 1.00 . A A . 93 TYR HE1 1 1
5 14012 1 1 93 TYR HE2 H 7.444 7.378 6.110 1.00 . A A . 93 TYR HE2 1 1
5 14013 1 1 93 TYR HH H 5.310 8.094 4.845 1.00 . A A . 93 TYR HH 1 1
5 14014 1 1 93 TYR N N 8.606 1.629 8.452 1.00 . A A . 93 TYR N 1 1
5 14015 1 1 93 TYR O O 5.145 1.903 8.716 1.00 . A A . 93 TYR O 1 1
5 14016 1 1 93 TYR OH O 4.874 7.656 5.579 1.00 . A A . 93 TYR OH 1 1
5 14017 1 1 94 ALA C C 4.793 -0.995 9.319 1.00 . A A . 94 ALA C 1 1
5 14018 1 1 94 ALA CA C 5.139 -0.731 7.863 1.00 . A A . 94 ALA CA 1 1
5 14019 1 1 94 ALA CB C 5.494 -2.049 7.171 1.00 . A A . 94 ALA CB 1 1
5 14020 1 1 94 ALA H H 7.096 -0.106 7.344 1.00 . A A . 94 ALA H 1 1
5 14021 1 1 94 ALA HA H 4.276 -0.301 7.375 1.00 . A A . 94 ALA HA 1 1
5 14022 1 1 94 ALA HB1 H 6.430 -2.421 7.561 1.00 . A A . 94 ALA HB1 1 1
5 14023 1 1 94 ALA HB2 H 5.588 -1.884 6.108 1.00 . A A . 94 ALA HB2 1 1
5 14024 1 1 94 ALA HB3 H 4.715 -2.774 7.355 1.00 . A A . 94 ALA HB3 1 1
5 14025 1 1 94 ALA N N 6.259 0.200 7.752 1.00 . A A . 94 ALA N 1 1
5 14026 1 1 94 ALA O O 3.625 -0.951 9.708 1.00 . A A . 94 ALA O 1 1
5 14027 1 1 95 LEU C C 5.001 -0.304 12.228 1.00 . A A . 95 LEU C 1 1
5 14028 1 1 95 LEU CA C 5.600 -1.520 11.542 1.00 . A A . 95 LEU CA 1 1
5 14029 1 1 95 LEU CB C 6.934 -1.909 12.208 1.00 . A A . 95 LEU CB 1 1
5 14030 1 1 95 LEU CD1 C 6.104 -4.097 13.180 1.00 . A A . 95 LEU CD1 1 1
5 14031 1 1 95 LEU CD2 C 6.888 -3.994 10.768 1.00 . A A . 95 LEU CD2 1 1
5 14032 1 1 95 LEU CG C 7.110 -3.444 12.195 1.00 . A A . 95 LEU CG 1 1
5 14033 1 1 95 LEU H H 6.724 -1.280 9.765 1.00 . A A . 95 LEU H 1 1
5 14034 1 1 95 LEU HA H 4.904 -2.340 11.637 1.00 . A A . 95 LEU HA 1 1
5 14035 1 1 95 LEU HB2 H 7.746 -1.460 11.651 1.00 . A A . 95 LEU HB2 1 1
5 14036 1 1 95 LEU HB3 H 6.965 -1.552 13.224 1.00 . A A . 95 LEU HB3 1 1
5 14037 1 1 95 LEU HD11 H 5.249 -4.480 12.640 1.00 . A A . 95 LEU HD11 1 1
5 14038 1 1 95 LEU HD12 H 5.760 -3.372 13.908 1.00 . A A . 95 LEU HD12 1 1
5 14039 1 1 95 LEU HD13 H 6.590 -4.907 13.698 1.00 . A A . 95 LEU HD13 1 1
5 14040 1 1 95 LEU HD21 H 7.476 -4.890 10.639 1.00 . A A . 95 LEU HD21 1 1
5 14041 1 1 95 LEU HD22 H 7.187 -3.265 10.041 1.00 . A A . 95 LEU HD22 1 1
5 14042 1 1 95 LEU HD23 H 5.844 -4.230 10.622 1.00 . A A . 95 LEU HD23 1 1
5 14043 1 1 95 LEU HG H 8.112 -3.680 12.517 1.00 . A A . 95 LEU HG 1 1
5 14044 1 1 95 LEU N N 5.812 -1.259 10.124 1.00 . A A . 95 LEU N 1 1
5 14045 1 1 95 LEU O O 4.128 -0.438 13.083 1.00 . A A . 95 LEU O 1 1
5 14046 1 1 96 LYS C C 3.477 2.222 12.237 1.00 . A A . 96 LYS C 1 1
5 14047 1 1 96 LYS CA C 4.980 2.090 12.469 1.00 . A A . 96 LYS CA 1 1
5 14048 1 1 96 LYS CB C 5.703 3.293 11.867 1.00 . A A . 96 LYS CB 1 1
5 14049 1 1 96 LYS CD C 6.118 5.742 12.100 1.00 . A A . 96 LYS CD 1 1
5 14050 1 1 96 LYS CE C 5.769 6.993 12.907 1.00 . A A . 96 LYS CE 1 1
5 14051 1 1 96 LYS CG C 5.301 4.559 12.620 1.00 . A A . 96 LYS CG 1 1
5 14052 1 1 96 LYS H H 6.182 0.923 11.183 1.00 . A A . 96 LYS H 1 1
5 14053 1 1 96 LYS HA H 5.172 2.061 13.530 1.00 . A A . 96 LYS HA 1 1
5 14054 1 1 96 LYS HB2 H 6.771 3.147 11.949 1.00 . A A . 96 LYS HB2 1 1
5 14055 1 1 96 LYS HB3 H 5.432 3.392 10.827 1.00 . A A . 96 LYS HB3 1 1
5 14056 1 1 96 LYS HD2 H 7.171 5.525 12.206 1.00 . A A . 96 LYS HD2 1 1
5 14057 1 1 96 LYS HD3 H 5.886 5.911 11.060 1.00 . A A . 96 LYS HD3 1 1
5 14058 1 1 96 LYS HE2 H 5.998 6.825 13.950 1.00 . A A . 96 LYS HE2 1 1
5 14059 1 1 96 LYS HE3 H 6.350 7.829 12.544 1.00 . A A . 96 LYS HE3 1 1
5 14060 1 1 96 LYS HG2 H 4.249 4.748 12.463 1.00 . A A . 96 LYS HG2 1 1
5 14061 1 1 96 LYS HG3 H 5.491 4.426 13.675 1.00 . A A . 96 LYS HG3 1 1
5 14062 1 1 96 LYS HZ1 H 4.131 8.264 13.086 1.00 . A A . 96 LYS HZ1 1 1
5 14063 1 1 96 LYS HZ2 H 3.765 6.626 13.334 1.00 . A A . 96 LYS HZ2 1 1
5 14064 1 1 96 LYS HZ3 H 4.045 7.204 11.760 1.00 . A A . 96 LYS HZ3 1 1
5 14065 1 1 96 LYS N N 5.478 0.871 11.862 1.00 . A A . 96 LYS N 1 1
5 14066 1 1 96 LYS NZ N 4.318 7.294 12.761 1.00 . A A . 96 LYS NZ 1 1
5 14067 1 1 96 LYS O O 2.726 2.542 13.157 1.00 . A A . 96 LYS O 1 1
5 14068 1 1 97 MET C C 0.829 0.960 11.400 1.00 . A A . 97 MET C 1 1
5 14069 1 1 97 MET CA C 1.630 2.043 10.677 1.00 . A A . 97 MET CA 1 1
5 14070 1 1 97 MET CB C 1.454 1.869 9.166 1.00 . A A . 97 MET CB 1 1
5 14071 1 1 97 MET CE C 0.406 4.237 6.778 1.00 . A A . 97 MET CE 1 1
5 14072 1 1 97 MET CG C 2.170 3.004 8.424 1.00 . A A . 97 MET CG 1 1
5 14073 1 1 97 MET H H 3.687 1.687 10.319 1.00 . A A . 97 MET H 1 1
5 14074 1 1 97 MET HA H 1.255 3.012 10.966 1.00 . A A . 97 MET HA 1 1
5 14075 1 1 97 MET HB2 H 1.868 0.923 8.861 1.00 . A A . 97 MET HB2 1 1
5 14076 1 1 97 MET HB3 H 0.402 1.899 8.926 1.00 . A A . 97 MET HB3 1 1
5 14077 1 1 97 MET HE1 H 1.134 4.498 6.023 1.00 . A A . 97 MET HE1 1 1
5 14078 1 1 97 MET HE2 H -0.474 4.857 6.670 1.00 . A A . 97 MET HE2 1 1
5 14079 1 1 97 MET HE3 H 0.136 3.201 6.664 1.00 . A A . 97 MET HE3 1 1
5 14080 1 1 97 MET HG2 H 3.108 3.225 8.915 1.00 . A A . 97 MET HG2 1 1
5 14081 1 1 97 MET HG3 H 2.364 2.692 7.407 1.00 . A A . 97 MET HG3 1 1
5 14082 1 1 97 MET N N 3.045 1.957 11.010 1.00 . A A . 97 MET N 1 1
5 14083 1 1 97 MET O O -0.263 1.217 11.916 1.00 . A A . 97 MET O 1 1
5 14084 1 1 97 MET SD S 1.132 4.487 8.418 1.00 . A A . 97 MET SD 1 1
5 14085 1 1 98 PHE C C 0.526 -1.103 13.566 1.00 . A A . 98 PHE C 1 1
5 14086 1 1 98 PHE CA C 0.685 -1.365 12.076 1.00 . A A . 98 PHE CA 1 1
5 14087 1 1 98 PHE CB C 1.484 -2.656 11.867 1.00 . A A . 98 PHE CB 1 1
5 14088 1 1 98 PHE CD1 C -0.393 -4.250 11.352 1.00 . A A . 98 PHE CD1 1 1
5 14089 1 1 98 PHE CD2 C 0.849 -4.553 13.413 1.00 . A A . 98 PHE CD2 1 1
5 14090 1 1 98 PHE CE1 C -1.192 -5.351 11.670 1.00 . A A . 98 PHE CE1 1 1
5 14091 1 1 98 PHE CE2 C 0.047 -5.658 13.731 1.00 . A A . 98 PHE CE2 1 1
5 14092 1 1 98 PHE CG C 0.628 -3.850 12.221 1.00 . A A . 98 PHE CG 1 1
5 14093 1 1 98 PHE CZ C -0.974 -6.054 12.860 1.00 . A A . 98 PHE CZ 1 1
5 14094 1 1 98 PHE H H 2.242 -0.416 11.006 1.00 . A A . 98 PHE H 1 1
5 14095 1 1 98 PHE HA H -0.291 -1.482 11.632 1.00 . A A . 98 PHE HA 1 1
5 14096 1 1 98 PHE HB2 H 1.786 -2.726 10.832 1.00 . A A . 98 PHE HB2 1 1
5 14097 1 1 98 PHE HB3 H 2.361 -2.642 12.493 1.00 . A A . 98 PHE HB3 1 1
5 14098 1 1 98 PHE HD1 H -0.564 -3.710 10.433 1.00 . A A . 98 PHE HD1 1 1
5 14099 1 1 98 PHE HD2 H 1.637 -4.247 14.084 1.00 . A A . 98 PHE HD2 1 1
5 14100 1 1 98 PHE HE1 H -1.981 -5.658 10.997 1.00 . A A . 98 PHE HE1 1 1
5 14101 1 1 98 PHE HE2 H 0.217 -6.201 14.650 1.00 . A A . 98 PHE HE2 1 1
5 14102 1 1 98 PHE HZ H -1.592 -6.906 13.105 1.00 . A A . 98 PHE HZ 1 1
5 14103 1 1 98 PHE N N 1.372 -0.256 11.429 1.00 . A A . 98 PHE N 1 1
5 14104 1 1 98 PHE O O -0.588 -1.106 14.091 1.00 . A A . 98 PHE O 1 1
5 14105 1 1 99 LEU C C 0.662 0.490 16.001 1.00 . A A . 99 LEU C 1 1
5 14106 1 1 99 LEU CA C 1.607 -0.654 15.679 1.00 . A A . 99 LEU CA 1 1
5 14107 1 1 99 LEU CB C 3.033 -0.336 16.203 1.00 . A A . 99 LEU CB 1 1
5 14108 1 1 99 LEU CD1 C 2.659 -1.755 18.275 1.00 . A A . 99 LEU CD1 1 1
5 14109 1 1 99 LEU CD2 C 3.670 -2.776 16.165 1.00 . A A . 99 LEU CD2 1 1
5 14110 1 1 99 LEU CG C 3.577 -1.507 17.048 1.00 . A A . 99 LEU CG 1 1
5 14111 1 1 99 LEU H H 2.509 -0.941 13.788 1.00 . A A . 99 LEU H 1 1
5 14112 1 1 99 LEU HA H 1.235 -1.544 16.155 1.00 . A A . 99 LEU HA 1 1
5 14113 1 1 99 LEU HB2 H 3.690 -0.176 15.365 1.00 . A A . 99 LEU HB2 1 1
5 14114 1 1 99 LEU HB3 H 3.017 0.554 16.815 1.00 . A A . 99 LEU HB3 1 1
5 14115 1 1 99 LEU HD11 H 3.267 -1.858 19.159 1.00 . A A . 99 LEU HD11 1 1
5 14116 1 1 99 LEU HD12 H 2.077 -2.656 18.133 1.00 . A A . 99 LEU HD12 1 1
5 14117 1 1 99 LEU HD13 H 1.979 -0.920 18.408 1.00 . A A . 99 LEU HD13 1 1
5 14118 1 1 99 LEU HD21 H 3.885 -2.498 15.141 1.00 . A A . 99 LEU HD21 1 1
5 14119 1 1 99 LEU HD22 H 2.736 -3.318 16.201 1.00 . A A . 99 LEU HD22 1 1
5 14120 1 1 99 LEU HD23 H 4.461 -3.410 16.533 1.00 . A A . 99 LEU HD23 1 1
5 14121 1 1 99 LEU HG H 4.562 -1.250 17.401 1.00 . A A . 99 LEU HG 1 1
5 14122 1 1 99 LEU N N 1.644 -0.895 14.245 1.00 . A A . 99 LEU N 1 1
5 14123 1 1 99 LEU O O -0.065 0.448 16.994 1.00 . A A . 99 LEU O 1 1
5 14124 1 1 100 TYR C C -1.616 2.221 15.514 1.00 . A A . 100 TYR C 1 1
5 14125 1 1 100 TYR CA C -0.163 2.665 15.393 1.00 . A A . 100 TYR CA 1 1
5 14126 1 1 100 TYR CB C -0.012 3.647 14.229 1.00 . A A . 100 TYR CB 1 1
5 14127 1 1 100 TYR CD1 C -0.685 5.669 15.569 1.00 . A A . 100 TYR CD1 1 1
5 14128 1 1 100 TYR CD2 C -1.930 5.147 13.554 1.00 . A A . 100 TYR CD2 1 1
5 14129 1 1 100 TYR CE1 C -1.502 6.783 15.784 1.00 . A A . 100 TYR CE1 1 1
5 14130 1 1 100 TYR CE2 C -2.747 6.265 13.771 1.00 . A A . 100 TYR CE2 1 1
5 14131 1 1 100 TYR CG C -0.899 4.847 14.455 1.00 . A A . 100 TYR CG 1 1
5 14132 1 1 100 TYR CZ C -2.530 7.082 14.886 1.00 . A A . 100 TYR CZ 1 1
5 14133 1 1 100 TYR H H 1.293 1.504 14.400 1.00 . A A . 100 TYR H 1 1
5 14134 1 1 100 TYR HA H 0.135 3.149 16.308 1.00 . A A . 100 TYR HA 1 1
5 14135 1 1 100 TYR HB2 H 1.019 3.962 14.162 1.00 . A A . 100 TYR HB2 1 1
5 14136 1 1 100 TYR HB3 H -0.295 3.153 13.310 1.00 . A A . 100 TYR HB3 1 1
5 14137 1 1 100 TYR HD1 H 0.109 5.445 16.265 1.00 . A A . 100 TYR HD1 1 1
5 14138 1 1 100 TYR HD2 H -2.095 4.517 12.692 1.00 . A A . 100 TYR HD2 1 1
5 14139 1 1 100 TYR HE1 H -1.336 7.415 16.646 1.00 . A A . 100 TYR HE1 1 1
5 14140 1 1 100 TYR HE2 H -3.539 6.501 13.073 1.00 . A A . 100 TYR HE2 1 1
5 14141 1 1 100 TYR HH H -2.773 8.961 15.107 1.00 . A A . 100 TYR HH 1 1
5 14142 1 1 100 TYR N N 0.685 1.515 15.169 1.00 . A A . 100 TYR N 1 1
5 14143 1 1 100 TYR O O -2.317 2.619 16.447 1.00 . A A . 100 TYR O 1 1
5 14144 1 1 100 TYR OH O -3.334 8.181 15.101 1.00 . A A . 100 TYR OH 1 1
5 14145 1 1 101 ALA C C -3.653 -0.022 15.806 1.00 . A A . 101 ALA C 1 1
5 14146 1 1 101 ALA CA C -3.429 0.895 14.608 1.00 . A A . 101 ALA CA 1 1
5 14147 1 1 101 ALA CB C -3.730 0.128 13.327 1.00 . A A . 101 ALA CB 1 1
5 14148 1 1 101 ALA H H -1.451 1.100 13.859 1.00 . A A . 101 ALA H 1 1
5 14149 1 1 101 ALA HA H -4.104 1.734 14.678 1.00 . A A . 101 ALA HA 1 1
5 14150 1 1 101 ALA HB1 H -4.727 -0.285 13.379 1.00 . A A . 101 ALA HB1 1 1
5 14151 1 1 101 ALA HB2 H -3.016 -0.675 13.209 1.00 . A A . 101 ALA HB2 1 1
5 14152 1 1 101 ALA HB3 H -3.661 0.795 12.489 1.00 . A A . 101 ALA HB3 1 1
5 14153 1 1 101 ALA N N -2.058 1.391 14.579 1.00 . A A . 101 ALA N 1 1
5 14154 1 1 101 ALA O O -4.713 0.001 16.429 1.00 . A A . 101 ALA O 1 1
5 14155 1 1 102 ASP C C -2.997 -1.029 18.536 1.00 . A A . 102 ASP C 1 1
5 14156 1 1 102 ASP CA C -2.758 -1.773 17.228 1.00 . A A . 102 ASP CA 1 1
5 14157 1 1 102 ASP CB C -1.473 -2.592 17.344 1.00 . A A . 102 ASP CB 1 1
5 14158 1 1 102 ASP CG C -1.285 -3.455 16.100 1.00 . A A . 102 ASP CG 1 1
5 14159 1 1 102 ASP H H -1.835 -0.819 15.573 1.00 . A A . 102 ASP H 1 1
5 14160 1 1 102 ASP HA H -3.584 -2.445 17.048 1.00 . A A . 102 ASP HA 1 1
5 14161 1 1 102 ASP HB2 H -0.634 -1.924 17.451 1.00 . A A . 102 ASP HB2 1 1
5 14162 1 1 102 ASP HB3 H -1.533 -3.230 18.213 1.00 . A A . 102 ASP HB3 1 1
5 14163 1 1 102 ASP N N -2.653 -0.839 16.113 1.00 . A A . 102 ASP N 1 1
5 14164 1 1 102 ASP O O -3.870 -1.403 19.321 1.00 . A A . 102 ASP O 1 1
5 14165 1 1 102 ASP OD1 O -2.283 -3.853 15.522 1.00 . A A . 102 ASP OD1 1 1
5 14166 1 1 102 ASP OD2 O -0.145 -3.700 15.739 1.00 . A A . 102 ASP OD2 1 1
5 14167 1 1 103 ASN C C -3.728 1.462 20.055 1.00 . A A . 103 ASN C 1 1
5 14168 1 1 103 ASN CA C -2.356 0.805 19.992 1.00 . A A . 103 ASN CA 1 1
5 14169 1 1 103 ASN CB C -1.273 1.883 20.043 1.00 . A A . 103 ASN CB 1 1
5 14170 1 1 103 ASN CG C 0.109 1.237 20.020 1.00 . A A . 103 ASN CG 1 1
5 14171 1 1 103 ASN H H -1.537 0.276 18.109 1.00 . A A . 103 ASN H 1 1
5 14172 1 1 103 ASN HA H -2.239 0.151 20.843 1.00 . A A . 103 ASN HA 1 1
5 14173 1 1 103 ASN HB2 H -1.378 2.536 19.190 1.00 . A A . 103 ASN HB2 1 1
5 14174 1 1 103 ASN HB3 H -1.384 2.459 20.950 1.00 . A A . 103 ASN HB3 1 1
5 14175 1 1 103 ASN HD21 H 0.962 2.757 19.072 1.00 . A A . 103 ASN HD21 1 1
5 14176 1 1 103 ASN HD22 H 1.996 1.465 19.448 1.00 . A A . 103 ASN HD22 1 1
5 14177 1 1 103 ASN N N -2.216 0.023 18.767 1.00 . A A . 103 ASN N 1 1
5 14178 1 1 103 ASN ND2 N 1.105 1.872 19.468 1.00 . A A . 103 ASN ND2 1 1
5 14179 1 1 103 ASN O O -4.390 1.441 21.090 1.00 . A A . 103 ASN O 1 1
5 14180 1 1 103 ASN OD1 O 0.283 0.127 20.521 1.00 . A A . 103 ASN OD1 1 1
5 14181 1 1 104 GLU C C -6.578 1.653 19.031 1.00 . A A . 104 GLU C 1 1
5 14182 1 1 104 GLU CA C -5.461 2.679 18.872 1.00 . A A . 104 GLU CA 1 1
5 14183 1 1 104 GLU CB C -5.625 3.427 17.543 1.00 . A A . 104 GLU CB 1 1
5 14184 1 1 104 GLU CD C -4.968 5.477 16.262 1.00 . A A . 104 GLU CD 1 1
5 14185 1 1 104 GLU CG C -4.785 4.708 17.566 1.00 . A A . 104 GLU CG 1 1
5 14186 1 1 104 GLU H H -3.593 2.007 18.132 1.00 . A A . 104 GLU H 1 1
5 14187 1 1 104 GLU HA H -5.530 3.393 19.679 1.00 . A A . 104 GLU HA 1 1
5 14188 1 1 104 GLU HB2 H -5.288 2.793 16.733 1.00 . A A . 104 GLU HB2 1 1
5 14189 1 1 104 GLU HB3 H -6.662 3.681 17.395 1.00 . A A . 104 GLU HB3 1 1
5 14190 1 1 104 GLU HG2 H -5.098 5.326 18.395 1.00 . A A . 104 GLU HG2 1 1
5 14191 1 1 104 GLU HG3 H -3.742 4.452 17.685 1.00 . A A . 104 GLU HG3 1 1
5 14192 1 1 104 GLU N N -4.159 2.031 18.933 1.00 . A A . 104 GLU N 1 1
5 14193 1 1 104 GLU O O -7.641 1.959 19.569 1.00 . A A . 104 GLU O 1 1
5 14194 1 1 104 GLU OE1 O -5.271 4.845 15.262 1.00 . A A . 104 GLU OE1 1 1
5 14195 1 1 104 GLU OE2 O -4.817 6.686 16.284 1.00 . A A . 104 GLU OE2 1 1
5 14196 1 1 105 ASP C C -7.543 -1.047 20.101 1.00 . A A . 105 ASP C 1 1
5 14197 1 1 105 ASP CA C -7.329 -0.621 18.648 1.00 . A A . 105 ASP CA 1 1
5 14198 1 1 105 ASP CB C -6.870 -1.828 17.831 1.00 . A A . 105 ASP CB 1 1
5 14199 1 1 105 ASP CG C -7.918 -2.933 17.901 1.00 . A A . 105 ASP CG 1 1
5 14200 1 1 105 ASP H H -5.468 0.251 18.134 1.00 . A A . 105 ASP H 1 1
5 14201 1 1 105 ASP HA H -8.263 -0.261 18.246 1.00 . A A . 105 ASP HA 1 1
5 14202 1 1 105 ASP HB2 H -6.729 -1.532 16.802 1.00 . A A . 105 ASP HB2 1 1
5 14203 1 1 105 ASP HB3 H -5.937 -2.197 18.230 1.00 . A A . 105 ASP HB3 1 1
5 14204 1 1 105 ASP N N -6.331 0.437 18.556 1.00 . A A . 105 ASP N 1 1
5 14205 1 1 105 ASP O O -8.655 -0.985 20.621 1.00 . A A . 105 ASP O 1 1
5 14206 1 1 105 ASP OD1 O -8.979 -2.751 17.330 1.00 . A A . 105 ASP OD1 1 1
5 14207 1 1 105 ASP OD2 O -7.643 -3.945 18.525 1.00 . A A . 105 ASP OD2 1 1
5 14208 1 1 106 ARG C C -6.937 -0.732 23.042 1.00 . A A . 106 ARG C 1 1
5 14209 1 1 106 ARG CA C -6.543 -1.899 22.145 1.00 . A A . 106 ARG CA 1 1
5 14210 1 1 106 ARG CB C -5.195 -2.470 22.590 1.00 . A A . 106 ARG CB 1 1
5 14211 1 1 106 ARG CD C -3.542 -4.307 22.193 1.00 . A A . 106 ARG CD 1 1
5 14212 1 1 106 ARG CG C -4.954 -3.807 21.883 1.00 . A A . 106 ARG CG 1 1
5 14213 1 1 106 ARG CZ C -2.966 -3.968 24.551 1.00 . A A . 106 ARG CZ 1 1
5 14214 1 1 106 ARG H H -5.601 -1.494 20.289 1.00 . A A . 106 ARG H 1 1
5 14215 1 1 106 ARG HA H -7.292 -2.672 22.230 1.00 . A A . 106 ARG HA 1 1
5 14216 1 1 106 ARG HB2 H -4.409 -1.777 22.333 1.00 . A A . 106 ARG HB2 1 1
5 14217 1 1 106 ARG HB3 H -5.205 -2.627 23.659 1.00 . A A . 106 ARG HB3 1 1
5 14218 1 1 106 ARG HD2 H -3.309 -5.137 21.543 1.00 . A A . 106 ARG HD2 1 1
5 14219 1 1 106 ARG HD3 H -2.834 -3.512 22.013 1.00 . A A . 106 ARG HD3 1 1
5 14220 1 1 106 ARG HE H -3.763 -5.651 23.818 1.00 . A A . 106 ARG HE 1 1
5 14221 1 1 106 ARG HG2 H -5.673 -4.531 22.235 1.00 . A A . 106 ARG HG2 1 1
5 14222 1 1 106 ARG HG3 H -5.064 -3.679 20.817 1.00 . A A . 106 ARG HG3 1 1
5 14223 1 1 106 ARG HH11 H -2.604 -2.409 23.348 1.00 . A A . 106 ARG HH11 1 1
5 14224 1 1 106 ARG HH12 H -2.190 -2.183 25.011 1.00 . A A . 106 ARG HH12 1 1
5 14225 1 1 106 ARG HH21 H -3.224 -5.337 25.992 1.00 . A A . 106 ARG HH21 1 1
5 14226 1 1 106 ARG HH22 H -2.541 -3.831 26.503 1.00 . A A . 106 ARG HH22 1 1
5 14227 1 1 106 ARG N N -6.466 -1.470 20.752 1.00 . A A . 106 ARG N 1 1
5 14228 1 1 106 ARG NE N -3.455 -4.750 23.586 1.00 . A A . 106 ARG NE 1 1
5 14229 1 1 106 ARG NH1 N -2.556 -2.759 24.280 1.00 . A A . 106 ARG NH1 1 1
5 14230 1 1 106 ARG NH2 N -2.905 -4.413 25.777 1.00 . A A . 106 ARG NH2 1 1
5 14231 1 1 106 ARG O O -7.633 -0.911 24.041 1.00 . A A . 106 ARG O 1 1
5 14232 1 1 107 ALA C C -8.279 1.933 23.457 1.00 . A A . 107 ALA C 1 1
5 14233 1 1 107 ALA CA C -6.780 1.650 23.470 1.00 . A A . 107 ALA CA 1 1
5 14234 1 1 107 ALA CB C -6.021 2.855 22.912 1.00 . A A . 107 ALA CB 1 1
5 14235 1 1 107 ALA H H -5.917 0.540 21.886 1.00 . A A . 107 ALA H 1 1
5 14236 1 1 107 ALA HA H -6.466 1.485 24.492 1.00 . A A . 107 ALA HA 1 1
5 14237 1 1 107 ALA HB1 H -6.320 3.747 23.442 1.00 . A A . 107 ALA HB1 1 1
5 14238 1 1 107 ALA HB2 H -6.247 2.966 21.863 1.00 . A A . 107 ALA HB2 1 1
5 14239 1 1 107 ALA HB3 H -4.959 2.702 23.038 1.00 . A A . 107 ALA HB3 1 1
5 14240 1 1 107 ALA N N -6.480 0.462 22.685 1.00 . A A . 107 ALA N 1 1
5 14241 1 1 107 ALA O O -8.772 2.750 24.232 1.00 . A A . 107 ALA O 1 1
5 14242 1 1 108 GLY C C -10.790 2.680 21.672 1.00 . A A . 108 GLY C 1 1
5 14243 1 1 108 GLY CA C -10.446 1.432 22.477 1.00 . A A . 108 GLY CA 1 1
5 14244 1 1 108 GLY H H -8.561 0.610 21.975 1.00 . A A . 108 GLY H 1 1
5 14245 1 1 108 GLY HA2 H -10.880 0.568 21.994 1.00 . A A . 108 GLY HA2 1 1
5 14246 1 1 108 GLY HA3 H -10.859 1.528 23.470 1.00 . A A . 108 GLY HA3 1 1
5 14247 1 1 108 GLY N N -9.002 1.249 22.573 1.00 . A A . 108 GLY N 1 1
5 14248 1 1 108 GLY O O -11.844 3.284 21.867 1.00 . A A . 108 GLY O 1 1
5 14249 1 1 109 ARG C C -10.062 3.849 18.452 1.00 . A A . 109 ARG C 1 1
5 14250 1 1 109 ARG CA C -10.098 4.240 19.923 1.00 . A A . 109 ARG CA 1 1
5 14251 1 1 109 ARG CB C -9.011 5.276 20.207 1.00 . A A . 109 ARG CB 1 1
5 14252 1 1 109 ARG CD C -10.364 6.384 22.022 1.00 . A A . 109 ARG CD 1 1
5 14253 1 1 109 ARG CG C -9.049 5.663 21.690 1.00 . A A . 109 ARG CG 1 1
5 14254 1 1 109 ARG CZ C -9.608 8.405 23.128 1.00 . A A . 109 ARG CZ 1 1
5 14255 1 1 109 ARG H H -9.073 2.530 20.659 1.00 . A A . 109 ARG H 1 1
5 14256 1 1 109 ARG HA H -11.062 4.677 20.137 1.00 . A A . 109 ARG HA 1 1
5 14257 1 1 109 ARG HB2 H -8.045 4.855 19.969 1.00 . A A . 109 ARG HB2 1 1
5 14258 1 1 109 ARG HB3 H -9.181 6.154 19.601 1.00 . A A . 109 ARG HB3 1 1
5 14259 1 1 109 ARG HD2 H -10.660 7.008 21.192 1.00 . A A . 109 ARG HD2 1 1
5 14260 1 1 109 ARG HD3 H -11.136 5.653 22.214 1.00 . A A . 109 ARG HD3 1 1
5 14261 1 1 109 ARG HE H -10.517 6.895 24.073 1.00 . A A . 109 ARG HE 1 1
5 14262 1 1 109 ARG HG2 H -8.969 4.770 22.292 1.00 . A A . 109 ARG HG2 1 1
5 14263 1 1 109 ARG HG3 H -8.218 6.318 21.910 1.00 . A A . 109 ARG HG3 1 1
5 14264 1 1 109 ARG HH11 H -9.265 8.277 21.160 1.00 . A A . 109 ARG HH11 1 1
5 14265 1 1 109 ARG HH12 H -8.722 9.735 21.922 1.00 . A A . 109 ARG HH12 1 1
5 14266 1 1 109 ARG HH21 H -9.816 8.800 25.079 1.00 . A A . 109 ARG HH21 1 1
5 14267 1 1 109 ARG HH22 H -9.036 10.031 24.144 1.00 . A A . 109 ARG HH22 1 1
5 14268 1 1 109 ARG N N -9.890 3.060 20.766 1.00 . A A . 109 ARG N 1 1
5 14269 1 1 109 ARG NE N -10.191 7.216 23.205 1.00 . A A . 109 ARG NE 1 1
5 14270 1 1 109 ARG NH1 N -9.164 8.840 21.981 1.00 . A A . 109 ARG NH1 1 1
5 14271 1 1 109 ARG NH2 N -9.476 9.135 24.201 1.00 . A A . 109 ARG NH2 1 1
5 14272 1 1 109 ARG O O -8.992 3.616 17.888 1.00 . A A . 109 ARG O 1 1
5 14273 1 1 110 PHE C C -11.520 4.641 15.566 1.00 . A A . 110 PHE C 1 1
5 14274 1 1 110 PHE CA C -11.341 3.399 16.431 1.00 . A A . 110 PHE CA 1 1
5 14275 1 1 110 PHE CB C -12.539 2.471 16.234 1.00 . A A . 110 PHE CB 1 1
5 14276 1 1 110 PHE CD1 C -11.730 0.169 16.883 1.00 . A A . 110 PHE CD1 1 1
5 14277 1 1 110 PHE CD2 C -13.102 1.407 18.447 1.00 . A A . 110 PHE CD2 1 1
5 14278 1 1 110 PHE CE1 C -11.657 -0.894 17.785 1.00 . A A . 110 PHE CE1 1 1
5 14279 1 1 110 PHE CE2 C -13.027 0.342 19.352 1.00 . A A . 110 PHE CE2 1 1
5 14280 1 1 110 PHE CG C -12.455 1.320 17.210 1.00 . A A . 110 PHE CG 1 1
5 14281 1 1 110 PHE CZ C -12.303 -0.808 19.021 1.00 . A A . 110 PHE CZ 1 1
5 14282 1 1 110 PHE H H -12.056 3.963 18.347 1.00 . A A . 110 PHE H 1 1
5 14283 1 1 110 PHE HA H -10.444 2.881 16.125 1.00 . A A . 110 PHE HA 1 1
5 14284 1 1 110 PHE HB2 H -13.454 3.020 16.401 1.00 . A A . 110 PHE HB2 1 1
5 14285 1 1 110 PHE HB3 H -12.530 2.085 15.224 1.00 . A A . 110 PHE HB3 1 1
5 14286 1 1 110 PHE HD1 H -11.237 0.101 15.936 1.00 . A A . 110 PHE HD1 1 1
5 14287 1 1 110 PHE HD2 H -13.662 2.294 18.702 1.00 . A A . 110 PHE HD2 1 1
5 14288 1 1 110 PHE HE1 H -11.100 -1.783 17.527 1.00 . A A . 110 PHE HE1 1 1
5 14289 1 1 110 PHE HE2 H -13.528 0.409 20.305 1.00 . A A . 110 PHE HE2 1 1
5 14290 1 1 110 PHE HZ H -12.245 -1.631 19.719 1.00 . A A . 110 PHE HZ 1 1
5 14291 1 1 110 PHE N N -11.240 3.772 17.840 1.00 . A A . 110 PHE N 1 1
5 14292 1 1 110 PHE O O -12.216 5.583 15.949 1.00 . A A . 110 PHE O 1 1
5 14293 1 1 111 HIS C C -10.735 5.309 12.040 1.00 . A A . 111 HIS C 1 1
5 14294 1 1 111 HIS CA C -10.970 5.767 13.477 1.00 . A A . 111 HIS CA 1 1
5 14295 1 1 111 HIS CB C -9.941 6.836 13.854 1.00 . A A . 111 HIS CB 1 1
5 14296 1 1 111 HIS CD2 C -9.717 7.435 16.405 1.00 . A A . 111 HIS CD2 1 1
5 14297 1 1 111 HIS CE1 C -11.513 8.632 16.602 1.00 . A A . 111 HIS CE1 1 1
5 14298 1 1 111 HIS CG C -10.320 7.454 15.171 1.00 . A A . 111 HIS CG 1 1
5 14299 1 1 111 HIS H H -10.345 3.857 14.152 1.00 . A A . 111 HIS H 1 1
5 14300 1 1 111 HIS HA H -11.958 6.199 13.544 1.00 . A A . 111 HIS HA 1 1
5 14301 1 1 111 HIS HB2 H -8.964 6.380 13.939 1.00 . A A . 111 HIS HB2 1 1
5 14302 1 1 111 HIS HB3 H -9.917 7.599 13.091 1.00 . A A . 111 HIS HB3 1 1
5 14303 1 1 111 HIS HD1 H -12.117 8.431 14.621 1.00 . A A . 111 HIS HD1 1 1
5 14304 1 1 111 HIS HD2 H -8.796 6.923 16.640 1.00 . A A . 111 HIS HD2 1 1
5 14305 1 1 111 HIS HE1 H -12.299 9.250 17.010 1.00 . A A . 111 HIS HE1 1 1
5 14306 1 1 111 HIS N N -10.885 4.637 14.399 1.00 . A A . 111 HIS N 1 1
5 14307 1 1 111 HIS ND1 N -11.464 8.224 15.321 1.00 . A A . 111 HIS ND1 1 1
5 14308 1 1 111 HIS NE2 N -10.473 8.180 17.306 1.00 . A A . 111 HIS NE2 1 1
5 14309 1 1 111 HIS O O -10.339 4.175 11.796 1.00 . A A . 111 HIS O 1 1
5 14310 1 1 112 LYS C C -9.340 5.558 9.405 1.00 . A A . 112 LYS C 1 1
5 14311 1 1 112 LYS CA C -10.809 5.877 9.685 1.00 . A A . 112 LYS CA 1 1
5 14312 1 1 112 LYS CB C -11.258 7.051 8.817 1.00 . A A . 112 LYS CB 1 1
5 14313 1 1 112 LYS CD C -13.218 8.442 8.133 1.00 . A A . 112 LYS CD 1 1
5 14314 1 1 112 LYS CE C -14.693 8.741 8.405 1.00 . A A . 112 LYS CE 1 1
5 14315 1 1 112 LYS CG C -12.744 7.322 9.060 1.00 . A A . 112 LYS CG 1 1
5 14316 1 1 112 LYS H H -11.312 7.093 11.346 1.00 . A A . 112 LYS H 1 1
5 14317 1 1 112 LYS HA H -11.408 5.012 9.444 1.00 . A A . 112 LYS HA 1 1
5 14318 1 1 112 LYS HB2 H -10.683 7.929 9.070 1.00 . A A . 112 LYS HB2 1 1
5 14319 1 1 112 LYS HB3 H -11.105 6.808 7.775 1.00 . A A . 112 LYS HB3 1 1
5 14320 1 1 112 LYS HD2 H -12.631 9.332 8.311 1.00 . A A . 112 LYS HD2 1 1
5 14321 1 1 112 LYS HD3 H -13.100 8.133 7.106 1.00 . A A . 112 LYS HD3 1 1
5 14322 1 1 112 LYS HE2 H -15.048 9.477 7.698 1.00 . A A . 112 LYS HE2 1 1
5 14323 1 1 112 LYS HE3 H -15.270 7.834 8.300 1.00 . A A . 112 LYS HE3 1 1
5 14324 1 1 112 LYS HG2 H -13.313 6.425 8.864 1.00 . A A . 112 LYS HG2 1 1
5 14325 1 1 112 LYS HG3 H -12.890 7.625 10.087 1.00 . A A . 112 LYS HG3 1 1
5 14326 1 1 112 LYS HZ1 H -15.122 8.496 10.429 1.00 . A A . 112 LYS HZ1 1 1
5 14327 1 1 112 LYS HZ2 H -15.573 10.007 9.805 1.00 . A A . 112 LYS HZ2 1 1
5 14328 1 1 112 LYS HZ3 H -13.935 9.670 10.108 1.00 . A A . 112 LYS HZ3 1 1
5 14329 1 1 112 LYS N N -10.991 6.202 11.093 1.00 . A A . 112 LYS N 1 1
5 14330 1 1 112 LYS NZ N -14.843 9.268 9.791 1.00 . A A . 112 LYS NZ 1 1
5 14331 1 1 112 LYS O O -9.020 4.748 8.530 1.00 . A A . 112 LYS O 1 1
5 14332 1 1 113 ASN C C -6.652 4.549 10.290 1.00 . A A . 113 ASN C 1 1
5 14333 1 1 113 ASN CA C -7.019 5.994 9.983 1.00 . A A . 113 ASN CA 1 1
5 14334 1 1 113 ASN CB C -6.236 6.927 10.909 1.00 . A A . 113 ASN CB 1 1
5 14335 1 1 113 ASN CG C -6.795 6.848 12.325 1.00 . A A . 113 ASN CG 1 1
5 14336 1 1 113 ASN H H -8.768 6.839 10.834 1.00 . A A . 113 ASN H 1 1
5 14337 1 1 113 ASN HA H -6.753 6.213 8.963 1.00 . A A . 113 ASN HA 1 1
5 14338 1 1 113 ASN HB2 H -5.197 6.629 10.918 1.00 . A A . 113 ASN HB2 1 1
5 14339 1 1 113 ASN HB3 H -6.315 7.940 10.548 1.00 . A A . 113 ASN HB3 1 1
5 14340 1 1 113 ASN HD21 H -7.532 8.691 12.289 1.00 . A A . 113 ASN HD21 1 1
5 14341 1 1 113 ASN HD22 H -7.787 7.836 13.733 1.00 . A A . 113 ASN HD22 1 1
5 14342 1 1 113 ASN N N -8.452 6.206 10.154 1.00 . A A . 113 ASN N 1 1
5 14343 1 1 113 ASN ND2 N -7.423 7.878 12.825 1.00 . A A . 113 ASN ND2 1 1
5 14344 1 1 113 ASN O O -5.745 3.987 9.676 1.00 . A A . 113 ASN O 1 1
5 14345 1 1 113 ASN OD1 O -6.660 5.823 12.993 1.00 . A A . 113 ASN OD1 1 1
5 14346 1 1 114 MET C C -7.222 1.664 10.369 1.00 . A A . 114 MET C 1 1
5 14347 1 1 114 MET CA C -7.080 2.560 11.604 1.00 . A A . 114 MET CA 1 1
5 14348 1 1 114 MET CB C -8.056 2.115 12.738 1.00 . A A . 114 MET CB 1 1
5 14349 1 1 114 MET CE C -8.702 -0.736 14.569 1.00 . A A . 114 MET CE 1 1
5 14350 1 1 114 MET CG C -8.829 0.825 12.366 1.00 . A A . 114 MET CG 1 1
5 14351 1 1 114 MET H H -8.072 4.432 11.699 1.00 . A A . 114 MET H 1 1
5 14352 1 1 114 MET HA H -6.064 2.494 11.964 1.00 . A A . 114 MET HA 1 1
5 14353 1 1 114 MET HB2 H -7.497 1.938 13.645 1.00 . A A . 114 MET HB2 1 1
5 14354 1 1 114 MET HB3 H -8.764 2.905 12.915 1.00 . A A . 114 MET HB3 1 1
5 14355 1 1 114 MET HE1 H -8.704 -1.714 14.109 1.00 . A A . 114 MET HE1 1 1
5 14356 1 1 114 MET HE2 H -8.969 -0.821 15.614 1.00 . A A . 114 MET HE2 1 1
5 14357 1 1 114 MET HE3 H -7.719 -0.306 14.484 1.00 . A A . 114 MET HE3 1 1
5 14358 1 1 114 MET HG2 H -9.444 1.001 11.500 1.00 . A A . 114 MET HG2 1 1
5 14359 1 1 114 MET HG3 H -8.128 0.031 12.150 1.00 . A A . 114 MET HG3 1 1
5 14360 1 1 114 MET N N -7.359 3.945 11.239 1.00 . A A . 114 MET N 1 1
5 14361 1 1 114 MET O O -6.374 0.815 10.097 1.00 . A A . 114 MET O 1 1
5 14362 1 1 114 MET SD S -9.896 0.326 13.727 1.00 . A A . 114 MET SD 1 1
5 14363 1 1 115 ILE C C -7.524 1.205 7.464 1.00 . A A . 115 ILE C 1 1
5 14364 1 1 115 ILE CA C -8.609 1.001 8.504 1.00 . A A . 115 ILE CA 1 1
5 14365 1 1 115 ILE CB C -9.977 1.351 7.915 1.00 . A A . 115 ILE CB 1 1
5 14366 1 1 115 ILE CD1 C -12.409 1.712 8.450 1.00 . A A . 115 ILE CD1 1 1
5 14367 1 1 115 ILE CG1 C -11.045 1.285 9.014 1.00 . A A . 115 ILE CG1 1 1
5 14368 1 1 115 ILE CG2 C -10.335 0.340 6.826 1.00 . A A . 115 ILE CG2 1 1
5 14369 1 1 115 ILE H H -8.997 2.486 9.963 1.00 . A A . 115 ILE H 1 1
5 14370 1 1 115 ILE HA H -8.611 -0.037 8.806 1.00 . A A . 115 ILE HA 1 1
5 14371 1 1 115 ILE HB H -9.947 2.346 7.493 1.00 . A A . 115 ILE HB 1 1
5 14372 1 1 115 ILE HD11 H -13.015 2.118 9.247 1.00 . A A . 115 ILE HD11 1 1
5 14373 1 1 115 ILE HD12 H -12.908 0.851 8.028 1.00 . A A . 115 ILE HD12 1 1
5 14374 1 1 115 ILE HD13 H -12.276 2.462 7.685 1.00 . A A . 115 ILE HD13 1 1
5 14375 1 1 115 ILE HG12 H -11.111 0.274 9.388 1.00 . A A . 115 ILE HG12 1 1
5 14376 1 1 115 ILE HG13 H -10.770 1.948 9.821 1.00 . A A . 115 ILE HG13 1 1
5 14377 1 1 115 ILE HG21 H -9.548 0.307 6.090 1.00 . A A . 115 ILE HG21 1 1
5 14378 1 1 115 ILE HG22 H -11.262 0.636 6.354 1.00 . A A . 115 ILE HG22 1 1
5 14379 1 1 115 ILE HG23 H -10.457 -0.634 7.269 1.00 . A A . 115 ILE HG23 1 1
5 14380 1 1 115 ILE N N -8.333 1.830 9.663 1.00 . A A . 115 ILE N 1 1
5 14381 1 1 115 ILE O O -7.008 0.244 6.891 1.00 . A A . 115 ILE O 1 1
5 14382 1 1 116 LYS C C -4.799 2.182 6.703 1.00 . A A . 116 LYS C 1 1
5 14383 1 1 116 LYS CA C -6.134 2.783 6.280 1.00 . A A . 116 LYS CA 1 1
5 14384 1 1 116 LYS CB C -6.003 4.320 6.159 1.00 . A A . 116 LYS CB 1 1
5 14385 1 1 116 LYS CD C -5.521 4.550 3.699 1.00 . A A . 116 LYS CD 1 1
5 14386 1 1 116 LYS CE C -4.731 5.825 3.418 1.00 . A A . 116 LYS CE 1 1
5 14387 1 1 116 LYS CG C -6.566 4.805 4.818 1.00 . A A . 116 LYS CG 1 1
5 14388 1 1 116 LYS H H -7.619 3.185 7.733 1.00 . A A . 116 LYS H 1 1
5 14389 1 1 116 LYS HA H -6.405 2.365 5.324 1.00 . A A . 116 LYS HA 1 1
5 14390 1 1 116 LYS HB2 H -6.556 4.781 6.962 1.00 . A A . 116 LYS HB2 1 1
5 14391 1 1 116 LYS HB3 H -4.963 4.615 6.234 1.00 . A A . 116 LYS HB3 1 1
5 14392 1 1 116 LYS HD2 H -4.838 3.766 3.996 1.00 . A A . 116 LYS HD2 1 1
5 14393 1 1 116 LYS HD3 H -6.021 4.252 2.798 1.00 . A A . 116 LYS HD3 1 1
5 14394 1 1 116 LYS HE2 H -4.445 6.285 4.353 1.00 . A A . 116 LYS HE2 1 1
5 14395 1 1 116 LYS HE3 H -3.849 5.587 2.846 1.00 . A A . 116 LYS HE3 1 1
5 14396 1 1 116 LYS HG2 H -7.481 4.272 4.596 1.00 . A A . 116 LYS HG2 1 1
5 14397 1 1 116 LYS HG3 H -6.777 5.854 4.892 1.00 . A A . 116 LYS HG3 1 1
5 14398 1 1 116 LYS HZ1 H -5.279 6.777 1.652 1.00 . A A . 116 LYS HZ1 1 1
5 14399 1 1 116 LYS HZ2 H -5.520 7.715 3.045 1.00 . A A . 116 LYS HZ2 1 1
5 14400 1 1 116 LYS HZ3 H -6.580 6.435 2.689 1.00 . A A . 116 LYS HZ3 1 1
5 14401 1 1 116 LYS N N -7.173 2.456 7.239 1.00 . A A . 116 LYS N 1 1
5 14402 1 1 116 LYS NZ N -5.592 6.758 2.642 1.00 . A A . 116 LYS NZ 1 1
5 14403 1 1 116 LYS O O -4.038 1.704 5.863 1.00 . A A . 116 LYS O 1 1
5 14404 1 1 117 SER C C -3.078 0.250 8.091 1.00 . A A . 117 SER C 1 1
5 14405 1 1 117 SER CA C -3.252 1.707 8.487 1.00 . A A . 117 SER CA 1 1
5 14406 1 1 117 SER CB C -3.225 1.821 10.004 1.00 . A A . 117 SER CB 1 1
5 14407 1 1 117 SER H H -5.147 2.642 8.615 1.00 . A A . 117 SER H 1 1
5 14408 1 1 117 SER HA H -2.441 2.289 8.078 1.00 . A A . 117 SER HA 1 1
5 14409 1 1 117 SER HB2 H -3.039 2.843 10.290 1.00 . A A . 117 SER HB2 1 1
5 14410 1 1 117 SER HB3 H -4.180 1.512 10.395 1.00 . A A . 117 SER HB3 1 1
5 14411 1 1 117 SER HG H -1.759 0.564 9.779 1.00 . A A . 117 SER HG 1 1
5 14412 1 1 117 SER N N -4.513 2.230 7.991 1.00 . A A . 117 SER N 1 1
5 14413 1 1 117 SER O O -2.051 -0.124 7.523 1.00 . A A . 117 SER O 1 1
5 14414 1 1 117 SER OG O -2.191 0.994 10.521 1.00 . A A . 117 SER OG 1 1
5 14415 1 1 118 PHE C C -3.890 -2.164 6.514 1.00 . A A . 118 PHE C 1 1
5 14416 1 1 118 PHE CA C -4.004 -1.983 8.026 1.00 . A A . 118 PHE CA 1 1
5 14417 1 1 118 PHE CB C -5.248 -2.716 8.534 1.00 . A A . 118 PHE CB 1 1
5 14418 1 1 118 PHE CD1 C -4.242 -3.665 10.639 1.00 . A A . 118 PHE CD1 1 1
5 14419 1 1 118 PHE CD2 C -6.094 -2.115 10.841 1.00 . A A . 118 PHE CD2 1 1
5 14420 1 1 118 PHE CE1 C -4.187 -3.780 12.033 1.00 . A A . 118 PHE CE1 1 1
5 14421 1 1 118 PHE CE2 C -6.036 -2.231 12.236 1.00 . A A . 118 PHE CE2 1 1
5 14422 1 1 118 PHE CG C -5.195 -2.834 10.041 1.00 . A A . 118 PHE CG 1 1
5 14423 1 1 118 PHE CZ C -5.082 -3.063 12.829 1.00 . A A . 118 PHE CZ 1 1
5 14424 1 1 118 PHE H H -4.885 -0.224 8.823 1.00 . A A . 118 PHE H 1 1
5 14425 1 1 118 PHE HA H -3.132 -2.411 8.500 1.00 . A A . 118 PHE HA 1 1
5 14426 1 1 118 PHE HB2 H -6.132 -2.164 8.244 1.00 . A A . 118 PHE HB2 1 1
5 14427 1 1 118 PHE HB3 H -5.285 -3.704 8.100 1.00 . A A . 118 PHE HB3 1 1
5 14428 1 1 118 PHE HD1 H -3.549 -4.219 10.022 1.00 . A A . 118 PHE HD1 1 1
5 14429 1 1 118 PHE HD2 H -6.832 -1.473 10.383 1.00 . A A . 118 PHE HD2 1 1
5 14430 1 1 118 PHE HE1 H -3.454 -4.421 12.493 1.00 . A A . 118 PHE HE1 1 1
5 14431 1 1 118 PHE HE2 H -6.726 -1.681 12.854 1.00 . A A . 118 PHE HE2 1 1
5 14432 1 1 118 PHE HZ H -5.038 -3.152 13.905 1.00 . A A . 118 PHE HZ 1 1
5 14433 1 1 118 PHE N N -4.082 -0.570 8.375 1.00 . A A . 118 PHE N 1 1
5 14434 1 1 118 PHE O O -3.047 -2.921 6.028 1.00 . A A . 118 PHE O 1 1
5 14435 1 1 119 TYR C C -3.379 -1.119 3.755 1.00 . A A . 119 TYR C 1 1
5 14436 1 1 119 TYR CA C -4.730 -1.566 4.316 1.00 . A A . 119 TYR CA 1 1
5 14437 1 1 119 TYR CB C -5.834 -0.682 3.737 1.00 . A A . 119 TYR CB 1 1
5 14438 1 1 119 TYR CD1 C -5.047 -0.170 1.402 1.00 . A A . 119 TYR CD1 1 1
5 14439 1 1 119 TYR CD2 C -6.829 -1.785 1.705 1.00 . A A . 119 TYR CD2 1 1
5 14440 1 1 119 TYR CE1 C -5.111 -0.358 0.018 1.00 . A A . 119 TYR CE1 1 1
5 14441 1 1 119 TYR CE2 C -6.891 -1.973 0.318 1.00 . A A . 119 TYR CE2 1 1
5 14442 1 1 119 TYR CG C -5.907 -0.882 2.245 1.00 . A A . 119 TYR CG 1 1
5 14443 1 1 119 TYR CZ C -6.032 -1.263 -0.524 1.00 . A A . 119 TYR CZ 1 1
5 14444 1 1 119 TYR H H -5.394 -0.877 6.212 1.00 . A A . 119 TYR H 1 1
5 14445 1 1 119 TYR HA H -4.915 -2.592 4.031 1.00 . A A . 119 TYR HA 1 1
5 14446 1 1 119 TYR HB2 H -6.783 -0.948 4.184 1.00 . A A . 119 TYR HB2 1 1
5 14447 1 1 119 TYR HB3 H -5.616 0.354 3.951 1.00 . A A . 119 TYR HB3 1 1
5 14448 1 1 119 TYR HD1 H -4.338 0.530 1.821 1.00 . A A . 119 TYR HD1 1 1
5 14449 1 1 119 TYR HD2 H -7.491 -2.337 2.355 1.00 . A A . 119 TYR HD2 1 1
5 14450 1 1 119 TYR HE1 H -4.444 0.187 -0.630 1.00 . A A . 119 TYR HE1 1 1
5 14451 1 1 119 TYR HE2 H -7.603 -2.664 -0.103 1.00 . A A . 119 TYR HE2 1 1
5 14452 1 1 119 TYR HH H -5.548 -0.785 -2.307 1.00 . A A . 119 TYR HH 1 1
5 14453 1 1 119 TYR N N -4.743 -1.464 5.773 1.00 . A A . 119 TYR N 1 1
5 14454 1 1 119 TYR O O -2.710 -1.861 3.022 1.00 . A A . 119 TYR O 1 1
5 14455 1 1 119 TYR OH O -6.094 -1.453 -1.889 1.00 . A A . 119 TYR OH 1 1
5 14456 1 1 120 THR C C -0.575 -0.286 3.980 1.00 . A A . 120 THR C 1 1
5 14457 1 1 120 THR CA C -1.723 0.642 3.611 1.00 . A A . 120 THR CA 1 1
5 14458 1 1 120 THR CB C -1.470 2.030 4.217 1.00 . A A . 120 THR CB 1 1
5 14459 1 1 120 THR CG2 C -0.304 2.739 3.491 1.00 . A A . 120 THR CG2 1 1
5 14460 1 1 120 THR H H -3.566 0.657 4.659 1.00 . A A . 120 THR H 1 1
5 14461 1 1 120 THR HA H -1.774 0.734 2.535 1.00 . A A . 120 THR HA 1 1
5 14462 1 1 120 THR HB H -1.229 1.916 5.263 1.00 . A A . 120 THR HB 1 1
5 14463 1 1 120 THR HG1 H -2.907 2.822 3.169 1.00 . A A . 120 THR HG1 1 1
5 14464 1 1 120 THR HG21 H 0.131 2.083 2.746 1.00 . A A . 120 THR HG21 1 1
5 14465 1 1 120 THR HG22 H 0.458 3.017 4.207 1.00 . A A . 120 THR HG22 1 1
5 14466 1 1 120 THR HG23 H -0.673 3.628 3.004 1.00 . A A . 120 THR HG23 1 1
5 14467 1 1 120 THR N N -2.986 0.100 4.097 1.00 . A A . 120 THR N 1 1
5 14468 1 1 120 THR O O 0.296 -0.564 3.155 1.00 . A A . 120 THR O 1 1
5 14469 1 1 120 THR OG1 O -2.647 2.817 4.091 1.00 . A A . 120 THR OG1 1 1
5 14470 1 1 121 ALA C C 0.586 -2.857 4.730 1.00 . A A . 121 ALA C 1 1
5 14471 1 1 121 ALA CA C 0.467 -1.668 5.679 1.00 . A A . 121 ALA CA 1 1
5 14472 1 1 121 ALA CB C 0.150 -2.163 7.094 1.00 . A A . 121 ALA CB 1 1
5 14473 1 1 121 ALA H H -1.294 -0.508 5.836 1.00 . A A . 121 ALA H 1 1
5 14474 1 1 121 ALA HA H 1.404 -1.146 5.699 1.00 . A A . 121 ALA HA 1 1
5 14475 1 1 121 ALA HB1 H 0.888 -2.891 7.398 1.00 . A A . 121 ALA HB1 1 1
5 14476 1 1 121 ALA HB2 H -0.831 -2.617 7.104 1.00 . A A . 121 ALA HB2 1 1
5 14477 1 1 121 ALA HB3 H 0.166 -1.328 7.781 1.00 . A A . 121 ALA HB3 1 1
5 14478 1 1 121 ALA N N -0.579 -0.765 5.221 1.00 . A A . 121 ALA N 1 1
5 14479 1 1 121 ALA O O 1.687 -3.330 4.452 1.00 . A A . 121 ALA O 1 1
5 14480 1 1 122 SER C C 0.215 -4.114 2.019 1.00 . A A . 122 SER C 1 1
5 14481 1 1 122 SER CA C -0.547 -4.460 3.300 1.00 . A A . 122 SER CA 1 1
5 14482 1 1 122 SER CB C -1.984 -4.845 2.950 1.00 . A A . 122 SER CB 1 1
5 14483 1 1 122 SER H H -1.402 -2.905 4.474 1.00 . A A . 122 SER H 1 1
5 14484 1 1 122 SER HA H -0.068 -5.297 3.776 1.00 . A A . 122 SER HA 1 1
5 14485 1 1 122 SER HB2 H -2.026 -5.884 2.669 1.00 . A A . 122 SER HB2 1 1
5 14486 1 1 122 SER HB3 H -2.618 -4.682 3.812 1.00 . A A . 122 SER HB3 1 1
5 14487 1 1 122 SER HG H -3.376 -4.181 1.765 1.00 . A A . 122 SER HG 1 1
5 14488 1 1 122 SER N N -0.551 -3.329 4.226 1.00 . A A . 122 SER N 1 1
5 14489 1 1 122 SER O O 1.030 -4.905 1.525 1.00 . A A . 122 SER O 1 1
5 14490 1 1 122 SER OG O -2.431 -4.046 1.863 1.00 . A A . 122 SER OG 1 1
5 14491 1 1 123 LEU C C 2.140 -2.400 0.488 1.00 . A A . 123 LEU C 1 1
5 14492 1 1 123 LEU CA C 0.630 -2.488 0.262 1.00 . A A . 123 LEU CA 1 1
5 14493 1 1 123 LEU CB C 0.079 -1.121 -0.190 1.00 . A A . 123 LEU CB 1 1
5 14494 1 1 123 LEU CD1 C -2.241 -2.070 -0.314 1.00 . A A . 123 LEU CD1 1 1
5 14495 1 1 123 LEU CD2 C -1.690 0.059 -1.491 1.00 . A A . 123 LEU CD2 1 1
5 14496 1 1 123 LEU CG C -1.156 -1.312 -1.076 1.00 . A A . 123 LEU CG 1 1
5 14497 1 1 123 LEU H H -0.703 -2.332 1.927 1.00 . A A . 123 LEU H 1 1
5 14498 1 1 123 LEU HA H 0.446 -3.218 -0.513 1.00 . A A . 123 LEU HA 1 1
5 14499 1 1 123 LEU HB2 H -0.195 -0.542 0.681 1.00 . A A . 123 LEU HB2 1 1
5 14500 1 1 123 LEU HB3 H 0.833 -0.585 -0.752 1.00 . A A . 123 LEU HB3 1 1
5 14501 1 1 123 LEU HD11 H -1.974 -3.115 -0.255 1.00 . A A . 123 LEU HD11 1 1
5 14502 1 1 123 LEU HD12 H -3.184 -1.967 -0.835 1.00 . A A . 123 LEU HD12 1 1
5 14503 1 1 123 LEU HD13 H -2.330 -1.665 0.683 1.00 . A A . 123 LEU HD13 1 1
5 14504 1 1 123 LEU HD21 H -0.923 0.592 -2.033 1.00 . A A . 123 LEU HD21 1 1
5 14505 1 1 123 LEU HD22 H -1.964 0.619 -0.610 1.00 . A A . 123 LEU HD22 1 1
5 14506 1 1 123 LEU HD23 H -2.556 -0.069 -2.122 1.00 . A A . 123 LEU HD23 1 1
5 14507 1 1 123 LEU HG H -0.879 -1.873 -1.957 1.00 . A A . 123 LEU HG 1 1
5 14508 1 1 123 LEU N N -0.045 -2.924 1.487 1.00 . A A . 123 LEU N 1 1
5 14509 1 1 123 LEU O O 2.937 -2.769 -0.377 1.00 . A A . 123 LEU O 1 1
5 14510 1 1 124 LEU C C 4.613 -3.145 1.996 1.00 . A A . 124 LEU C 1 1
5 14511 1 1 124 LEU CA C 3.946 -1.777 1.982 1.00 . A A . 124 LEU CA 1 1
5 14512 1 1 124 LEU CB C 4.099 -1.098 3.341 1.00 . A A . 124 LEU CB 1 1
5 14513 1 1 124 LEU CD1 C 3.493 0.973 4.623 1.00 . A A . 124 LEU CD1 1 1
5 14514 1 1 124 LEU CD2 C 4.748 1.192 2.465 1.00 . A A . 124 LEU CD2 1 1
5 14515 1 1 124 LEU CG C 3.677 0.378 3.224 1.00 . A A . 124 LEU CG 1 1
5 14516 1 1 124 LEU H H 1.856 -1.633 2.310 1.00 . A A . 124 LEU H 1 1
5 14517 1 1 124 LEU HA H 4.420 -1.175 1.228 1.00 . A A . 124 LEU HA 1 1
5 14518 1 1 124 LEU HB2 H 3.465 -1.597 4.059 1.00 . A A . 124 LEU HB2 1 1
5 14519 1 1 124 LEU HB3 H 5.125 -1.161 3.664 1.00 . A A . 124 LEU HB3 1 1
5 14520 1 1 124 LEU HD11 H 4.288 0.633 5.270 1.00 . A A . 124 LEU HD11 1 1
5 14521 1 1 124 LEU HD12 H 2.546 0.668 5.022 1.00 . A A . 124 LEU HD12 1 1
5 14522 1 1 124 LEU HD13 H 3.517 2.048 4.562 1.00 . A A . 124 LEU HD13 1 1
5 14523 1 1 124 LEU HD21 H 4.650 2.241 2.714 1.00 . A A . 124 LEU HD21 1 1
5 14524 1 1 124 LEU HD22 H 4.613 1.072 1.402 1.00 . A A . 124 LEU HD22 1 1
5 14525 1 1 124 LEU HD23 H 5.734 0.854 2.745 1.00 . A A . 124 LEU HD23 1 1
5 14526 1 1 124 LEU HG H 2.741 0.437 2.691 1.00 . A A . 124 LEU HG 1 1
5 14527 1 1 124 LEU N N 2.529 -1.910 1.655 1.00 . A A . 124 LEU N 1 1
5 14528 1 1 124 LEU O O 5.741 -3.306 1.527 1.00 . A A . 124 LEU O 1 1
5 14529 1 1 125 ILE C C 4.756 -5.949 1.138 1.00 . A A . 125 ILE C 1 1
5 14530 1 1 125 ILE CA C 4.445 -5.482 2.559 1.00 . A A . 125 ILE CA 1 1
5 14531 1 1 125 ILE CB C 3.453 -6.442 3.242 1.00 . A A . 125 ILE CB 1 1
5 14532 1 1 125 ILE CD1 C 2.258 -6.929 5.384 1.00 . A A . 125 ILE CD1 1 1
5 14533 1 1 125 ILE CG1 C 3.388 -6.123 4.739 1.00 . A A . 125 ILE CG1 1 1
5 14534 1 1 125 ILE CG2 C 3.896 -7.897 3.038 1.00 . A A . 125 ILE CG2 1 1
5 14535 1 1 125 ILE H H 3.007 -3.960 2.864 1.00 . A A . 125 ILE H 1 1
5 14536 1 1 125 ILE HA H 5.367 -5.462 3.123 1.00 . A A . 125 ILE HA 1 1
5 14537 1 1 125 ILE HB H 2.468 -6.310 2.810 1.00 . A A . 125 ILE HB 1 1
5 14538 1 1 125 ILE HD11 H 1.344 -6.774 4.839 1.00 . A A . 125 ILE HD11 1 1
5 14539 1 1 125 ILE HD12 H 2.126 -6.611 6.410 1.00 . A A . 125 ILE HD12 1 1
5 14540 1 1 125 ILE HD13 H 2.512 -7.980 5.366 1.00 . A A . 125 ILE HD13 1 1
5 14541 1 1 125 ILE HG12 H 4.328 -6.382 5.204 1.00 . A A . 125 ILE HG12 1 1
5 14542 1 1 125 ILE HG13 H 3.198 -5.071 4.876 1.00 . A A . 125 ILE HG13 1 1
5 14543 1 1 125 ILE HG21 H 3.343 -8.543 3.705 1.00 . A A . 125 ILE HG21 1 1
5 14544 1 1 125 ILE HG22 H 4.951 -7.984 3.240 1.00 . A A . 125 ILE HG22 1 1
5 14545 1 1 125 ILE HG23 H 3.700 -8.188 2.016 1.00 . A A . 125 ILE HG23 1 1
5 14546 1 1 125 ILE N N 3.903 -4.137 2.514 1.00 . A A . 125 ILE N 1 1
5 14547 1 1 125 ILE O O 5.794 -6.555 0.895 1.00 . A A . 125 ILE O 1 1
5 14548 1 1 126 ASP C C 5.372 -5.422 -1.718 1.00 . A A . 126 ASP C 1 1
5 14549 1 1 126 ASP CA C 4.071 -6.052 -1.185 1.00 . A A . 126 ASP CA 1 1
5 14550 1 1 126 ASP CB C 2.885 -5.574 -2.026 1.00 . A A . 126 ASP CB 1 1
5 14551 1 1 126 ASP CG C 1.590 -6.181 -1.496 1.00 . A A . 126 ASP CG 1 1
5 14552 1 1 126 ASP H H 3.044 -5.159 0.456 1.00 . A A . 126 ASP H 1 1
5 14553 1 1 126 ASP HA H 4.141 -7.119 -1.248 1.00 . A A . 126 ASP HA 1 1
5 14554 1 1 126 ASP HB2 H 2.822 -4.495 -1.978 1.00 . A A . 126 ASP HB2 1 1
5 14555 1 1 126 ASP HB3 H 3.029 -5.878 -3.051 1.00 . A A . 126 ASP HB3 1 1
5 14556 1 1 126 ASP N N 3.859 -5.655 0.207 1.00 . A A . 126 ASP N 1 1
5 14557 1 1 126 ASP O O 6.192 -6.069 -2.396 1.00 . A A . 126 ASP O 1 1
5 14558 1 1 126 ASP OD1 O 1.626 -7.321 -1.057 1.00 . A A . 126 ASP OD1 1 1
5 14559 1 1 126 ASP OD2 O 0.578 -5.497 -1.529 1.00 . A A . 126 ASP OD2 1 1
5 14560 1 1 127 VAL C C 7.998 -4.202 -1.278 1.00 . A A . 127 VAL C 1 1
5 14561 1 1 127 VAL CA C 6.776 -3.469 -1.815 1.00 . A A . 127 VAL CA 1 1
5 14562 1 1 127 VAL CB C 6.767 -2.025 -1.328 1.00 . A A . 127 VAL CB 1 1
5 14563 1 1 127 VAL CG1 C 8.079 -1.344 -1.729 1.00 . A A . 127 VAL CG1 1 1
5 14564 1 1 127 VAL CG2 C 5.589 -1.291 -1.969 1.00 . A A . 127 VAL CG2 1 1
5 14565 1 1 127 VAL H H 4.912 -3.692 -0.831 1.00 . A A . 127 VAL H 1 1
5 14566 1 1 127 VAL HA H 6.812 -3.479 -2.896 1.00 . A A . 127 VAL HA 1 1
5 14567 1 1 127 VAL HB H 6.667 -2.005 -0.253 1.00 . A A . 127 VAL HB 1 1
5 14568 1 1 127 VAL HG11 H 8.867 -1.643 -1.052 1.00 . A A . 127 VAL HG11 1 1
5 14569 1 1 127 VAL HG12 H 7.961 -0.269 -1.683 1.00 . A A . 127 VAL HG12 1 1
5 14570 1 1 127 VAL HG13 H 8.341 -1.632 -2.738 1.00 . A A . 127 VAL HG13 1 1
5 14571 1 1 127 VAL HG21 H 5.497 -0.306 -1.536 1.00 . A A . 127 VAL HG21 1 1
5 14572 1 1 127 VAL HG22 H 4.680 -1.846 -1.795 1.00 . A A . 127 VAL HG22 1 1
5 14573 1 1 127 VAL HG23 H 5.755 -1.200 -3.033 1.00 . A A . 127 VAL HG23 1 1
5 14574 1 1 127 VAL N N 5.574 -4.158 -1.383 1.00 . A A . 127 VAL N 1 1
5 14575 1 1 127 VAL O O 9.034 -4.241 -1.927 1.00 . A A . 127 VAL O 1 1
5 14576 1 1 128 ILE C C 9.134 -6.878 -0.221 1.00 . A A . 128 ILE C 1 1
5 14577 1 1 128 ILE CA C 8.952 -5.551 0.500 1.00 . A A . 128 ILE CA 1 1
5 14578 1 1 128 ILE CB C 8.711 -5.790 1.988 1.00 . A A . 128 ILE CB 1 1
5 14579 1 1 128 ILE CD1 C 8.384 -4.606 4.172 1.00 . A A . 128 ILE CD1 1 1
5 14580 1 1 128 ILE CG1 C 8.820 -4.449 2.715 1.00 . A A . 128 ILE CG1 1 1
5 14581 1 1 128 ILE CG2 C 9.756 -6.770 2.547 1.00 . A A . 128 ILE CG2 1 1
5 14582 1 1 128 ILE H H 7.002 -4.734 0.376 1.00 . A A . 128 ILE H 1 1
5 14583 1 1 128 ILE HA H 9.863 -4.981 0.386 1.00 . A A . 128 ILE HA 1 1
5 14584 1 1 128 ILE HB H 7.724 -6.207 2.132 1.00 . A A . 128 ILE HB 1 1
5 14585 1 1 128 ILE HD11 H 9.165 -5.105 4.729 1.00 . A A . 128 ILE HD11 1 1
5 14586 1 1 128 ILE HD12 H 7.479 -5.190 4.220 1.00 . A A . 128 ILE HD12 1 1
5 14587 1 1 128 ILE HD13 H 8.206 -3.630 4.603 1.00 . A A . 128 ILE HD13 1 1
5 14588 1 1 128 ILE HG12 H 9.846 -4.112 2.682 1.00 . A A . 128 ILE HG12 1 1
5 14589 1 1 128 ILE HG13 H 8.186 -3.724 2.231 1.00 . A A . 128 ILE HG13 1 1
5 14590 1 1 128 ILE HG21 H 9.550 -7.770 2.180 1.00 . A A . 128 ILE HG21 1 1
5 14591 1 1 128 ILE HG22 H 9.709 -6.770 3.627 1.00 . A A . 128 ILE HG22 1 1
5 14592 1 1 128 ILE HG23 H 10.742 -6.464 2.232 1.00 . A A . 128 ILE HG23 1 1
5 14593 1 1 128 ILE N N 7.860 -4.790 -0.093 1.00 . A A . 128 ILE N 1 1
5 14594 1 1 128 ILE O O 10.255 -7.307 -0.473 1.00 . A A . 128 ILE O 1 1
5 14595 1 1 129 THR C C 8.987 -8.837 -2.315 1.00 . A A . 129 THR C 1 1
5 14596 1 1 129 THR CA C 8.071 -8.859 -1.120 1.00 . A A . 129 THR CA 1 1
5 14597 1 1 129 THR CB C 6.665 -9.288 -1.572 1.00 . A A . 129 THR CB 1 1
5 14598 1 1 129 THR CG2 C 5.761 -9.544 -0.361 1.00 . A A . 129 THR CG2 1 1
5 14599 1 1 129 THR H H 7.152 -7.193 -0.208 1.00 . A A . 129 THR H 1 1
5 14600 1 1 129 THR HA H 8.451 -9.565 -0.402 1.00 . A A . 129 THR HA 1 1
5 14601 1 1 129 THR HB H 6.734 -10.180 -2.168 1.00 . A A . 129 THR HB 1 1
5 14602 1 1 129 THR HG1 H 5.151 -8.302 -2.257 1.00 . A A . 129 THR HG1 1 1
5 14603 1 1 129 THR HG21 H 6.327 -9.987 0.434 1.00 . A A . 129 THR HG21 1 1
5 14604 1 1 129 THR HG22 H 4.962 -10.206 -0.649 1.00 . A A . 129 THR HG22 1 1
5 14605 1 1 129 THR HG23 H 5.346 -8.617 -0.020 1.00 . A A . 129 THR HG23 1 1
5 14606 1 1 129 THR N N 8.020 -7.548 -0.493 1.00 . A A . 129 THR N 1 1
5 14607 1 1 129 THR O O 9.735 -9.789 -2.552 1.00 . A A . 129 THR O 1 1
5 14608 1 1 129 THR OG1 O 6.101 -8.268 -2.368 1.00 . A A . 129 THR OG1 1 1
5 14609 1 1 130 VAL C C 11.225 -8.166 -3.932 1.00 . A A . 130 VAL C 1 1
5 14610 1 1 130 VAL CA C 9.819 -7.634 -4.239 1.00 . A A . 130 VAL CA 1 1
5 14611 1 1 130 VAL CB C 9.908 -6.170 -4.663 1.00 . A A . 130 VAL CB 1 1
5 14612 1 1 130 VAL CG1 C 8.495 -5.586 -4.715 1.00 . A A . 130 VAL CG1 1 1
5 14613 1 1 130 VAL CG2 C 10.768 -5.389 -3.656 1.00 . A A . 130 VAL CG2 1 1
5 14614 1 1 130 VAL H H 8.329 -7.008 -2.830 1.00 . A A . 130 VAL H 1 1
5 14615 1 1 130 VAL HA H 9.391 -8.210 -5.047 1.00 . A A . 130 VAL HA 1 1
5 14616 1 1 130 VAL HB H 10.355 -6.111 -5.644 1.00 . A A . 130 VAL HB 1 1
5 14617 1 1 130 VAL HG11 H 7.835 -6.300 -5.182 1.00 . A A . 130 VAL HG11 1 1
5 14618 1 1 130 VAL HG12 H 8.504 -4.670 -5.288 1.00 . A A . 130 VAL HG12 1 1
5 14619 1 1 130 VAL HG13 H 8.151 -5.382 -3.715 1.00 . A A . 130 VAL HG13 1 1
5 14620 1 1 130 VAL HG21 H 10.539 -4.336 -3.721 1.00 . A A . 130 VAL HG21 1 1
5 14621 1 1 130 VAL HG22 H 11.812 -5.544 -3.883 1.00 . A A . 130 VAL HG22 1 1
5 14622 1 1 130 VAL HG23 H 10.569 -5.745 -2.654 1.00 . A A . 130 VAL HG23 1 1
5 14623 1 1 130 VAL N N 8.948 -7.748 -3.066 1.00 . A A . 130 VAL N 1 1
5 14624 1 1 130 VAL O O 11.882 -8.743 -4.797 1.00 . A A . 130 VAL O 1 1
5 14625 1 1 131 PHE C C 13.062 -9.965 -2.372 1.00 . A A . 131 PHE C 1 1
5 14626 1 1 131 PHE CA C 12.993 -8.446 -2.286 1.00 . A A . 131 PHE CA 1 1
5 14627 1 1 131 PHE CB C 13.313 -7.989 -0.851 1.00 . A A . 131 PHE CB 1 1
5 14628 1 1 131 PHE CD1 C 15.001 -6.217 -1.433 1.00 . A A . 131 PHE CD1 1 1
5 14629 1 1 131 PHE CD2 C 12.965 -5.544 -0.305 1.00 . A A . 131 PHE CD2 1 1
5 14630 1 1 131 PHE CE1 C 15.435 -4.887 -1.447 1.00 . A A . 131 PHE CE1 1 1
5 14631 1 1 131 PHE CE2 C 13.397 -4.212 -0.318 1.00 . A A . 131 PHE CE2 1 1
5 14632 1 1 131 PHE CG C 13.768 -6.547 -0.860 1.00 . A A . 131 PHE CG 1 1
5 14633 1 1 131 PHE CZ C 14.632 -3.883 -0.891 1.00 . A A . 131 PHE CZ 1 1
5 14634 1 1 131 PHE H H 11.105 -7.514 -2.037 1.00 . A A . 131 PHE H 1 1
5 14635 1 1 131 PHE HA H 13.731 -8.030 -2.958 1.00 . A A . 131 PHE HA 1 1
5 14636 1 1 131 PHE HB2 H 12.429 -8.086 -0.239 1.00 . A A . 131 PHE HB2 1 1
5 14637 1 1 131 PHE HB3 H 14.097 -8.606 -0.438 1.00 . A A . 131 PHE HB3 1 1
5 14638 1 1 131 PHE HD1 H 15.619 -6.993 -1.863 1.00 . A A . 131 PHE HD1 1 1
5 14639 1 1 131 PHE HD2 H 12.016 -5.800 0.139 1.00 . A A . 131 PHE HD2 1 1
5 14640 1 1 131 PHE HE1 H 16.391 -4.634 -1.886 1.00 . A A . 131 PHE HE1 1 1
5 14641 1 1 131 PHE HE2 H 12.777 -3.437 0.112 1.00 . A A . 131 PHE HE2 1 1
5 14642 1 1 131 PHE HZ H 14.963 -2.856 -0.901 1.00 . A A . 131 PHE HZ 1 1
5 14643 1 1 131 PHE N N 11.672 -7.972 -2.690 1.00 . A A . 131 PHE N 1 1
5 14644 1 1 131 PHE O O 14.023 -10.522 -2.900 1.00 . A A . 131 PHE O 1 1
5 14645 1 1 132 GLY C C 12.216 -12.678 -0.473 1.00 . A A . 132 GLY C 1 1
5 14646 1 1 132 GLY CA C 11.983 -12.094 -1.865 1.00 . A A . 132 GLY CA 1 1
5 14647 1 1 132 GLY H H 11.298 -10.138 -1.429 1.00 . A A . 132 GLY H 1 1
5 14648 1 1 132 GLY HA2 H 11.011 -12.406 -2.221 1.00 . A A . 132 GLY HA2 1 1
5 14649 1 1 132 GLY HA3 H 12.739 -12.477 -2.538 1.00 . A A . 132 GLY HA3 1 1
5 14650 1 1 132 GLY N N 12.036 -10.633 -1.846 1.00 . A A . 132 GLY N 1 1
5 14651 1 1 132 GLY O O 12.961 -13.643 -0.320 1.00 . A A . 132 GLY O 1 1
5 14652 1 1 133 GLU C C 10.345 -12.792 2.531 1.00 . A A . 133 GLU C 1 1
5 14653 1 1 133 GLU CA C 11.721 -12.564 1.911 1.00 . A A . 133 GLU CA 1 1
5 14654 1 1 133 GLU CB C 12.483 -11.526 2.734 1.00 . A A . 133 GLU CB 1 1
5 14655 1 1 133 GLU CD C 14.065 -13.105 3.846 1.00 . A A . 133 GLU CD 1 1
5 14656 1 1 133 GLU CG C 12.897 -12.149 4.061 1.00 . A A . 133 GLU CG 1 1
5 14657 1 1 133 GLU H H 10.998 -11.324 0.373 1.00 . A A . 133 GLU H 1 1
5 14658 1 1 133 GLU HA H 12.273 -13.496 1.923 1.00 . A A . 133 GLU HA 1 1
5 14659 1 1 133 GLU HB2 H 13.361 -11.209 2.189 1.00 . A A . 133 GLU HB2 1 1
5 14660 1 1 133 GLU HB3 H 11.845 -10.674 2.917 1.00 . A A . 133 GLU HB3 1 1
5 14661 1 1 133 GLU HG2 H 13.188 -11.367 4.741 1.00 . A A . 133 GLU HG2 1 1
5 14662 1 1 133 GLU HG3 H 12.065 -12.692 4.472 1.00 . A A . 133 GLU HG3 1 1
5 14663 1 1 133 GLU N N 11.578 -12.091 0.543 1.00 . A A . 133 GLU N 1 1
5 14664 1 1 133 GLU O O 10.001 -12.192 3.549 1.00 . A A . 133 GLU O 1 1
5 14665 1 1 133 GLU OE1 O 14.848 -12.863 2.942 1.00 . A A . 133 GLU OE1 1 1
5 14666 1 1 133 GLU OE2 O 14.152 -14.075 4.580 1.00 . A A . 133 GLU OE2 1 1
5 14667 1 1 134 LEU C C 8.184 -14.988 3.448 1.00 . A A . 134 LEU C 1 1
5 14668 1 1 134 LEU CA C 8.200 -13.910 2.379 1.00 . A A . 134 LEU CA 1 1
5 14669 1 1 134 LEU CB C 7.295 -14.341 1.215 1.00 . A A . 134 LEU CB 1 1
5 14670 1 1 134 LEU CD1 C 5.674 -12.402 1.418 1.00 . A A . 134 LEU CD1 1 1
5 14671 1 1 134 LEU CD2 C 7.851 -12.133 0.146 1.00 . A A . 134 LEU CD2 1 1
5 14672 1 1 134 LEU CG C 6.711 -13.103 0.509 1.00 . A A . 134 LEU CG 1 1
5 14673 1 1 134 LEU H H 9.856 -14.061 1.065 1.00 . A A . 134 LEU H 1 1
5 14674 1 1 134 LEU HA H 7.806 -13.002 2.810 1.00 . A A . 134 LEU HA 1 1
5 14675 1 1 134 LEU HB2 H 7.872 -14.913 0.508 1.00 . A A . 134 LEU HB2 1 1
5 14676 1 1 134 LEU HB3 H 6.479 -14.950 1.585 1.00 . A A . 134 LEU HB3 1 1
5 14677 1 1 134 LEU HD11 H 4.908 -11.965 0.807 1.00 . A A . 134 LEU HD11 1 1
5 14678 1 1 134 LEU HD12 H 6.151 -11.625 2.005 1.00 . A A . 134 LEU HD12 1 1
5 14679 1 1 134 LEU HD13 H 5.226 -13.120 2.087 1.00 . A A . 134 LEU HD13 1 1
5 14680 1 1 134 LEU HD21 H 8.047 -11.449 0.973 1.00 . A A . 134 LEU HD21 1 1
5 14681 1 1 134 LEU HD22 H 7.564 -11.582 -0.713 1.00 . A A . 134 LEU HD22 1 1
5 14682 1 1 134 LEU HD23 H 8.751 -12.684 -0.087 1.00 . A A . 134 LEU HD23 1 1
5 14683 1 1 134 LEU HG H 6.219 -13.422 -0.394 1.00 . A A . 134 LEU HG 1 1
5 14684 1 1 134 LEU N N 9.547 -13.641 1.894 1.00 . A A . 134 LEU N 1 1
5 14685 1 1 134 LEU O O 8.053 -16.174 3.151 1.00 . A A . 134 LEU O 1 1
5 14686 1 1 135 THR C C 6.878 -15.637 6.351 1.00 . A A . 135 THR C 1 1
5 14687 1 1 135 THR CA C 8.303 -15.499 5.820 1.00 . A A . 135 THR CA 1 1
5 14688 1 1 135 THR CB C 9.232 -14.999 6.934 1.00 . A A . 135 THR CB 1 1
5 14689 1 1 135 THR CG2 C 9.313 -13.469 6.899 1.00 . A A . 135 THR CG2 1 1
5 14690 1 1 135 THR H H 8.431 -13.608 4.870 1.00 . A A . 135 THR H 1 1
5 14691 1 1 135 THR HA H 8.644 -16.468 5.483 1.00 . A A . 135 THR HA 1 1
5 14692 1 1 135 THR HB H 10.219 -15.408 6.793 1.00 . A A . 135 THR HB 1 1
5 14693 1 1 135 THR HG1 H 8.107 -16.137 8.039 1.00 . A A . 135 THR HG1 1 1
5 14694 1 1 135 THR HG21 H 9.792 -13.114 7.797 1.00 . A A . 135 THR HG21 1 1
5 14695 1 1 135 THR HG22 H 8.319 -13.056 6.833 1.00 . A A . 135 THR HG22 1 1
5 14696 1 1 135 THR HG23 H 9.889 -13.159 6.037 1.00 . A A . 135 THR HG23 1 1
5 14697 1 1 135 THR N N 8.314 -14.564 4.697 1.00 . A A . 135 THR N 1 1
5 14698 1 1 135 THR O O 6.104 -14.681 6.335 1.00 . A A . 135 THR O 1 1
5 14699 1 1 135 THR OG1 O 8.721 -15.415 8.191 1.00 . A A . 135 THR OG1 1 1
5 14700 1 1 136 ASP C C 4.687 -15.905 8.149 1.00 . A A . 136 ASP C 1 1
5 14701 1 1 136 ASP CA C 5.196 -17.096 7.339 1.00 . A A . 136 ASP CA 1 1
5 14702 1 1 136 ASP CB C 5.225 -18.343 8.226 1.00 . A A . 136 ASP CB 1 1
5 14703 1 1 136 ASP CG C 6.088 -19.423 7.583 1.00 . A A . 136 ASP CG 1 1
5 14704 1 1 136 ASP H H 7.196 -17.561 6.795 1.00 . A A . 136 ASP H 1 1
5 14705 1 1 136 ASP HA H 4.526 -17.272 6.512 1.00 . A A . 136 ASP HA 1 1
5 14706 1 1 136 ASP HB2 H 5.635 -18.087 9.193 1.00 . A A . 136 ASP HB2 1 1
5 14707 1 1 136 ASP HB3 H 4.220 -18.715 8.351 1.00 . A A . 136 ASP HB3 1 1
5 14708 1 1 136 ASP N N 6.536 -16.834 6.815 1.00 . A A . 136 ASP N 1 1
5 14709 1 1 136 ASP O O 3.499 -15.585 8.118 1.00 . A A . 136 ASP O 1 1
5 14710 1 1 136 ASP OD1 O 7.269 -19.182 7.405 1.00 . A A . 136 ASP OD1 1 1
5 14711 1 1 136 ASP OD2 O 5.553 -20.477 7.280 1.00 . A A . 136 ASP OD2 1 1
5 14712 1 1 137 GLU C C 4.573 -13.025 8.819 1.00 . A A . 137 GLU C 1 1
5 14713 1 1 137 GLU CA C 5.216 -14.102 9.678 1.00 . A A . 137 GLU CA 1 1
5 14714 1 1 137 GLU CB C 6.463 -13.534 10.356 1.00 . A A . 137 GLU CB 1 1
5 14715 1 1 137 GLU CD C 8.591 -14.610 11.217 1.00 . A A . 137 GLU CD 1 1
5 14716 1 1 137 GLU CG C 7.066 -14.581 11.331 1.00 . A A . 137 GLU CG 1 1
5 14717 1 1 137 GLU H H 6.522 -15.557 8.855 1.00 . A A . 137 GLU H 1 1
5 14718 1 1 137 GLU HA H 4.515 -14.419 10.438 1.00 . A A . 137 GLU HA 1 1
5 14719 1 1 137 GLU HB2 H 7.186 -13.277 9.595 1.00 . A A . 137 GLU HB2 1 1
5 14720 1 1 137 GLU HB3 H 6.192 -12.644 10.905 1.00 . A A . 137 GLU HB3 1 1
5 14721 1 1 137 GLU HG2 H 6.797 -14.321 12.346 1.00 . A A . 137 GLU HG2 1 1
5 14722 1 1 137 GLU HG3 H 6.678 -15.565 11.106 1.00 . A A . 137 GLU HG3 1 1
5 14723 1 1 137 GLU N N 5.592 -15.255 8.867 1.00 . A A . 137 GLU N 1 1
5 14724 1 1 137 GLU O O 3.430 -12.629 9.058 1.00 . A A . 137 GLU O 1 1
5 14725 1 1 137 GLU OE1 O 9.195 -13.558 11.338 1.00 . A A . 137 GLU OE1 1 1
5 14726 1 1 137 GLU OE2 O 9.125 -15.685 11.000 1.00 . A A . 137 GLU OE2 1 1
5 14727 1 1 138 ASN C C 3.415 -11.865 6.407 1.00 . A A . 138 ASN C 1 1
5 14728 1 1 138 ASN CA C 4.789 -11.481 6.954 1.00 . A A . 138 ASN CA 1 1
5 14729 1 1 138 ASN CB C 5.776 -11.246 5.783 1.00 . A A . 138 ASN CB 1 1
5 14730 1 1 138 ASN CG C 5.431 -12.148 4.603 1.00 . A A . 138 ASN CG 1 1
5 14731 1 1 138 ASN H H 6.225 -12.847 7.679 1.00 . A A . 138 ASN H 1 1
5 14732 1 1 138 ASN HA H 4.698 -10.566 7.523 1.00 . A A . 138 ASN HA 1 1
5 14733 1 1 138 ASN HB2 H 5.719 -10.219 5.464 1.00 . A A . 138 ASN HB2 1 1
5 14734 1 1 138 ASN HB3 H 6.779 -11.463 6.112 1.00 . A A . 138 ASN HB3 1 1
5 14735 1 1 138 ASN HD21 H 6.823 -13.493 5.028 1.00 . A A . 138 ASN HD21 1 1
5 14736 1 1 138 ASN HD22 H 5.882 -13.832 3.658 1.00 . A A . 138 ASN HD22 1 1
5 14737 1 1 138 ASN N N 5.309 -12.530 7.827 1.00 . A A . 138 ASN N 1 1
5 14738 1 1 138 ASN ND2 N 6.101 -13.247 4.414 1.00 . A A . 138 ASN ND2 1 1
5 14739 1 1 138 ASN O O 2.479 -11.066 6.414 1.00 . A A . 138 ASN O 1 1
5 14740 1 1 138 ASN OD1 O 4.502 -11.847 3.852 1.00 . A A . 138 ASN OD1 1 1
5 14741 1 1 139 VAL C C 0.964 -13.560 6.381 1.00 . A A . 139 VAL C 1 1
5 14742 1 1 139 VAL CA C 2.068 -13.580 5.338 1.00 . A A . 139 VAL CA 1 1
5 14743 1 1 139 VAL CB C 2.254 -15.005 4.797 1.00 . A A . 139 VAL CB 1 1
5 14744 1 1 139 VAL CG1 C 0.901 -15.562 4.346 1.00 . A A . 139 VAL CG1 1 1
5 14745 1 1 139 VAL CG2 C 3.214 -14.975 3.602 1.00 . A A . 139 VAL CG2 1 1
5 14746 1 1 139 VAL H H 4.099 -13.683 5.920 1.00 . A A . 139 VAL H 1 1
5 14747 1 1 139 VAL HA H 1.789 -12.933 4.519 1.00 . A A . 139 VAL HA 1 1
5 14748 1 1 139 VAL HB H 2.662 -15.634 5.574 1.00 . A A . 139 VAL HB 1 1
5 14749 1 1 139 VAL HG11 H 1.057 -16.433 3.726 1.00 . A A . 139 VAL HG11 1 1
5 14750 1 1 139 VAL HG12 H 0.371 -14.808 3.781 1.00 . A A . 139 VAL HG12 1 1
5 14751 1 1 139 VAL HG13 H 0.318 -15.836 5.213 1.00 . A A . 139 VAL HG13 1 1
5 14752 1 1 139 VAL HG21 H 4.200 -14.689 3.939 1.00 . A A . 139 VAL HG21 1 1
5 14753 1 1 139 VAL HG22 H 2.862 -14.261 2.874 1.00 . A A . 139 VAL HG22 1 1
5 14754 1 1 139 VAL HG23 H 3.258 -15.956 3.152 1.00 . A A . 139 VAL HG23 1 1
5 14755 1 1 139 VAL N N 3.315 -13.096 5.914 1.00 . A A . 139 VAL N 1 1
5 14756 1 1 139 VAL O O -0.164 -13.157 6.095 1.00 . A A . 139 VAL O 1 1
5 14757 1 1 140 LYS C C -0.217 -12.632 8.952 1.00 . A A . 140 LYS C 1 1
5 14758 1 1 140 LYS CA C 0.303 -14.031 8.656 1.00 . A A . 140 LYS CA 1 1
5 14759 1 1 140 LYS CB C 0.927 -14.637 9.915 1.00 . A A . 140 LYS CB 1 1
5 14760 1 1 140 LYS CD C 0.443 -15.981 11.962 1.00 . A A . 140 LYS CD 1 1
5 14761 1 1 140 LYS CE C 0.801 -17.359 11.351 1.00 . A A . 140 LYS CE 1 1
5 14762 1 1 140 LYS CG C -0.172 -15.068 10.894 1.00 . A A . 140 LYS CG 1 1
5 14763 1 1 140 LYS H H 2.200 -14.314 7.759 1.00 . A A . 140 LYS H 1 1
5 14764 1 1 140 LYS HA H -0.521 -14.649 8.342 1.00 . A A . 140 LYS HA 1 1
5 14765 1 1 140 LYS HB2 H 1.527 -15.493 9.645 1.00 . A A . 140 LYS HB2 1 1
5 14766 1 1 140 LYS HB3 H 1.556 -13.898 10.393 1.00 . A A . 140 LYS HB3 1 1
5 14767 1 1 140 LYS HD2 H 1.338 -15.519 12.349 1.00 . A A . 140 LYS HD2 1 1
5 14768 1 1 140 LYS HD3 H -0.268 -16.113 12.764 1.00 . A A . 140 LYS HD3 1 1
5 14769 1 1 140 LYS HE2 H 0.388 -18.149 11.964 1.00 . A A . 140 LYS HE2 1 1
5 14770 1 1 140 LYS HE3 H 0.406 -17.450 10.348 1.00 . A A . 140 LYS HE3 1 1
5 14771 1 1 140 LYS HG2 H -0.590 -14.191 11.369 1.00 . A A . 140 LYS HG2 1 1
5 14772 1 1 140 LYS HG3 H -0.952 -15.597 10.370 1.00 . A A . 140 LYS HG3 1 1
5 14773 1 1 140 LYS HZ1 H 2.528 -18.507 11.169 1.00 . A A . 140 LYS HZ1 1 1
5 14774 1 1 140 LYS HZ2 H 2.690 -17.170 12.200 1.00 . A A . 140 LYS HZ2 1 1
5 14775 1 1 140 LYS HZ3 H 2.661 -16.944 10.517 1.00 . A A . 140 LYS HZ3 1 1
5 14776 1 1 140 LYS N N 1.287 -14.000 7.585 1.00 . A A . 140 LYS N 1 1
5 14777 1 1 140 LYS NZ N 2.282 -17.506 11.307 1.00 . A A . 140 LYS NZ 1 1
5 14778 1 1 140 LYS O O -1.415 -12.434 9.144 1.00 . A A . 140 LYS O 1 1
5 14779 1 1 141 HIS C C -0.582 -9.763 8.114 1.00 . A A . 141 HIS C 1 1
5 14780 1 1 141 HIS CA C 0.291 -10.287 9.245 1.00 . A A . 141 HIS CA 1 1
5 14781 1 1 141 HIS CB C 1.531 -9.404 9.400 1.00 . A A . 141 HIS CB 1 1
5 14782 1 1 141 HIS CD2 C 1.687 -9.940 11.978 1.00 . A A . 141 HIS CD2 1 1
5 14783 1 1 141 HIS CE1 C 3.846 -10.013 12.147 1.00 . A A . 141 HIS CE1 1 1
5 14784 1 1 141 HIS CG C 2.195 -9.689 10.724 1.00 . A A . 141 HIS CG 1 1
5 14785 1 1 141 HIS H H 1.628 -11.872 8.813 1.00 . A A . 141 HIS H 1 1
5 14786 1 1 141 HIS HA H -0.278 -10.258 10.159 1.00 . A A . 141 HIS HA 1 1
5 14787 1 1 141 HIS HB2 H 2.222 -9.618 8.599 1.00 . A A . 141 HIS HB2 1 1
5 14788 1 1 141 HIS HB3 H 1.242 -8.365 9.359 1.00 . A A . 141 HIS HB3 1 1
5 14789 1 1 141 HIS HD1 H 4.230 -9.602 10.144 1.00 . A A . 141 HIS HD1 1 1
5 14790 1 1 141 HIS HD2 H 0.640 -9.968 12.236 1.00 . A A . 141 HIS HD2 1 1
5 14791 1 1 141 HIS HE1 H 4.844 -10.111 12.548 1.00 . A A . 141 HIS HE1 1 1
5 14792 1 1 141 HIS N N 0.686 -11.662 8.979 1.00 . A A . 141 HIS N 1 1
5 14793 1 1 141 HIS ND1 N 3.574 -9.741 10.859 1.00 . A A . 141 HIS ND1 1 1
5 14794 1 1 141 HIS NE2 N 2.733 -10.145 12.872 1.00 . A A . 141 HIS NE2 1 1
5 14795 1 1 141 HIS O O -1.595 -9.107 8.358 1.00 . A A . 141 HIS O 1 1
5 14796 1 1 142 ARG C C -2.370 -10.122 5.786 1.00 . A A . 142 ARG C 1 1
5 14797 1 1 142 ARG CA C -0.942 -9.585 5.732 1.00 . A A . 142 ARG CA 1 1
5 14798 1 1 142 ARG CB C -0.271 -10.069 4.445 1.00 . A A . 142 ARG CB 1 1
5 14799 1 1 142 ARG CD C -1.843 -10.640 2.544 1.00 . A A . 142 ARG CD 1 1
5 14800 1 1 142 ARG CG C -1.028 -9.522 3.204 1.00 . A A . 142 ARG CG 1 1
5 14801 1 1 142 ARG CZ C -1.388 -12.850 1.660 1.00 . A A . 142 ARG CZ 1 1
5 14802 1 1 142 ARG H H 0.643 -10.557 6.740 1.00 . A A . 142 ARG H 1 1
5 14803 1 1 142 ARG HA H -0.962 -8.504 5.727 1.00 . A A . 142 ARG HA 1 1
5 14804 1 1 142 ARG HB2 H 0.751 -9.716 4.433 1.00 . A A . 142 ARG HB2 1 1
5 14805 1 1 142 ARG HB3 H -0.270 -11.151 4.432 1.00 . A A . 142 ARG HB3 1 1
5 14806 1 1 142 ARG HD2 H -2.482 -11.103 3.283 1.00 . A A . 142 ARG HD2 1 1
5 14807 1 1 142 ARG HD3 H -2.451 -10.222 1.757 1.00 . A A . 142 ARG HD3 1 1
5 14808 1 1 142 ARG HE H -0.001 -11.423 1.853 1.00 . A A . 142 ARG HE 1 1
5 14809 1 1 142 ARG HG2 H -1.695 -8.723 3.496 1.00 . A A . 142 ARG HG2 1 1
5 14810 1 1 142 ARG HG3 H -0.313 -9.141 2.489 1.00 . A A . 142 ARG HG3 1 1
5 14811 1 1 142 ARG HH11 H -3.269 -12.481 2.232 1.00 . A A . 142 ARG HH11 1 1
5 14812 1 1 142 ARG HH12 H -2.977 -14.066 1.597 1.00 . A A . 142 ARG HH12 1 1
5 14813 1 1 142 ARG HH21 H 0.397 -13.498 1.024 1.00 . A A . 142 ARG HH21 1 1
5 14814 1 1 142 ARG HH22 H -0.898 -14.642 0.913 1.00 . A A . 142 ARG HH22 1 1
5 14815 1 1 142 ARG N N -0.182 -10.045 6.882 1.00 . A A . 142 ARG N 1 1
5 14816 1 1 142 ARG NE N -0.945 -11.644 1.989 1.00 . A A . 142 ARG NE 1 1
5 14817 1 1 142 ARG NH1 N -2.641 -13.156 1.844 1.00 . A A . 142 ARG NH1 1 1
5 14818 1 1 142 ARG NH2 N -0.566 -13.733 1.160 1.00 . A A . 142 ARG NH2 1 1
5 14819 1 1 142 ARG O O -3.327 -9.389 5.545 1.00 . A A . 142 ARG O 1 1
5 14820 1 1 143 LYS C C -4.645 -11.416 7.314 1.00 . A A . 143 LYS C 1 1
5 14821 1 1 143 LYS CA C -3.823 -12.030 6.185 1.00 . A A . 143 LYS CA 1 1
5 14822 1 1 143 LYS CB C -3.679 -13.537 6.432 1.00 . A A . 143 LYS CB 1 1
5 14823 1 1 143 LYS CD C -4.937 -15.673 6.813 1.00 . A A . 143 LYS CD 1 1
5 14824 1 1 143 LYS CE C -4.160 -16.505 5.786 1.00 . A A . 143 LYS CE 1 1
5 14825 1 1 143 LYS CG C -5.054 -14.216 6.351 1.00 . A A . 143 LYS CG 1 1
5 14826 1 1 143 LYS H H -1.708 -11.945 6.289 1.00 . A A . 143 LYS H 1 1
5 14827 1 1 143 LYS HA H -4.342 -11.880 5.250 1.00 . A A . 143 LYS HA 1 1
5 14828 1 1 143 LYS HB2 H -3.024 -13.959 5.684 1.00 . A A . 143 LYS HB2 1 1
5 14829 1 1 143 LYS HB3 H -3.257 -13.699 7.412 1.00 . A A . 143 LYS HB3 1 1
5 14830 1 1 143 LYS HD2 H -4.422 -15.703 7.761 1.00 . A A . 143 LYS HD2 1 1
5 14831 1 1 143 LYS HD3 H -5.928 -16.086 6.932 1.00 . A A . 143 LYS HD3 1 1
5 14832 1 1 143 LYS HE2 H -4.421 -17.548 5.902 1.00 . A A . 143 LYS HE2 1 1
5 14833 1 1 143 LYS HE3 H -4.407 -16.187 4.785 1.00 . A A . 143 LYS HE3 1 1
5 14834 1 1 143 LYS HG2 H -5.754 -13.696 6.988 1.00 . A A . 143 LYS HG2 1 1
5 14835 1 1 143 LYS HG3 H -5.411 -14.185 5.332 1.00 . A A . 143 LYS HG3 1 1
5 14836 1 1 143 LYS HZ1 H -2.332 -15.589 5.398 1.00 . A A . 143 LYS HZ1 1 1
5 14837 1 1 143 LYS HZ2 H -2.209 -17.230 5.808 1.00 . A A . 143 LYS HZ2 1 1
5 14838 1 1 143 LYS HZ3 H -2.534 -16.077 7.012 1.00 . A A . 143 LYS HZ3 1 1
5 14839 1 1 143 LYS N N -2.507 -11.407 6.104 1.00 . A A . 143 LYS N 1 1
5 14840 1 1 143 LYS NZ N -2.699 -16.338 6.019 1.00 . A A . 143 LYS NZ 1 1
5 14841 1 1 143 LYS O O -5.854 -11.226 7.181 1.00 . A A . 143 LYS O 1 1
5 14842 1 1 144 TYR C C -5.105 -9.091 9.270 1.00 . A A . 144 TYR C 1 1
5 14843 1 1 144 TYR CA C -4.664 -10.523 9.571 1.00 . A A . 144 TYR CA 1 1
5 14844 1 1 144 TYR CB C -3.736 -10.532 10.787 1.00 . A A . 144 TYR CB 1 1
5 14845 1 1 144 TYR CD1 C -5.356 -10.541 12.716 1.00 . A A . 144 TYR CD1 1 1
5 14846 1 1 144 TYR CD2 C -4.110 -8.514 12.252 1.00 . A A . 144 TYR CD2 1 1
5 14847 1 1 144 TYR CE1 C -5.989 -9.908 13.790 1.00 . A A . 144 TYR CE1 1 1
5 14848 1 1 144 TYR CE2 C -4.744 -7.880 13.328 1.00 . A A . 144 TYR CE2 1 1
5 14849 1 1 144 TYR CG C -4.416 -9.845 11.947 1.00 . A A . 144 TYR CG 1 1
5 14850 1 1 144 TYR CZ C -5.684 -8.576 14.096 1.00 . A A . 144 TYR CZ 1 1
5 14851 1 1 144 TYR H H -3.015 -11.265 8.470 1.00 . A A . 144 TYR H 1 1
5 14852 1 1 144 TYR HA H -5.536 -11.114 9.800 1.00 . A A . 144 TYR HA 1 1
5 14853 1 1 144 TYR HB2 H -3.507 -11.553 11.056 1.00 . A A . 144 TYR HB2 1 1
5 14854 1 1 144 TYR HB3 H -2.822 -10.009 10.546 1.00 . A A . 144 TYR HB3 1 1
5 14855 1 1 144 TYR HD1 H -5.592 -11.569 12.479 1.00 . A A . 144 TYR HD1 1 1
5 14856 1 1 144 TYR HD2 H -3.386 -7.975 11.659 1.00 . A A . 144 TYR HD2 1 1
5 14857 1 1 144 TYR HE1 H -6.715 -10.445 14.382 1.00 . A A . 144 TYR HE1 1 1
5 14858 1 1 144 TYR HE2 H -4.509 -6.851 13.563 1.00 . A A . 144 TYR HE2 1 1
5 14859 1 1 144 TYR HH H -5.751 -7.226 15.443 1.00 . A A . 144 TYR HH 1 1
5 14860 1 1 144 TYR N N -3.984 -11.109 8.425 1.00 . A A . 144 TYR N 1 1
5 14861 1 1 144 TYR O O -6.222 -8.693 9.605 1.00 . A A . 144 TYR O 1 1
5 14862 1 1 144 TYR OH O -6.308 -7.951 15.157 1.00 . A A . 144 TYR OH 1 1
5 14863 1 1 145 ALA C C -5.728 -6.838 7.429 1.00 . A A . 145 ALA C 1 1
5 14864 1 1 145 ALA CA C -4.500 -6.937 8.323 1.00 . A A . 145 ALA CA 1 1
5 14865 1 1 145 ALA CB C -3.307 -6.306 7.602 1.00 . A A . 145 ALA CB 1 1
5 14866 1 1 145 ALA H H -3.335 -8.710 8.433 1.00 . A A . 145 ALA H 1 1
5 14867 1 1 145 ALA HA H -4.682 -6.388 9.235 1.00 . A A . 145 ALA HA 1 1
5 14868 1 1 145 ALA HB1 H -2.409 -6.458 8.183 1.00 . A A . 145 ALA HB1 1 1
5 14869 1 1 145 ALA HB2 H -3.477 -5.245 7.480 1.00 . A A . 145 ALA HB2 1 1
5 14870 1 1 145 ALA HB3 H -3.189 -6.763 6.631 1.00 . A A . 145 ALA HB3 1 1
5 14871 1 1 145 ALA N N -4.209 -8.325 8.652 1.00 . A A . 145 ALA N 1 1
5 14872 1 1 145 ALA O O -6.576 -5.964 7.621 1.00 . A A . 145 ALA O 1 1
5 14873 1 1 146 ARG C C -8.239 -8.160 6.259 1.00 . A A . 146 ARG C 1 1
5 14874 1 1 146 ARG CA C -6.961 -7.734 5.548 1.00 . A A . 146 ARG CA 1 1
5 14875 1 1 146 ARG CB C -6.697 -8.677 4.373 1.00 . A A . 146 ARG CB 1 1
5 14876 1 1 146 ARG CD C -5.263 -9.057 2.355 1.00 . A A . 146 ARG CD 1 1
5 14877 1 1 146 ARG CG C -5.540 -8.127 3.536 1.00 . A A . 146 ARG CG 1 1
5 14878 1 1 146 ARG CZ C -6.282 -9.556 0.209 1.00 . A A . 146 ARG CZ 1 1
5 14879 1 1 146 ARG H H -5.127 -8.418 6.358 1.00 . A A . 146 ARG H 1 1
5 14880 1 1 146 ARG HA H -7.095 -6.734 5.161 1.00 . A A . 146 ARG HA 1 1
5 14881 1 1 146 ARG HB2 H -6.437 -9.655 4.749 1.00 . A A . 146 ARG HB2 1 1
5 14882 1 1 146 ARG HB3 H -7.580 -8.747 3.758 1.00 . A A . 146 ARG HB3 1 1
5 14883 1 1 146 ARG HD2 H -4.363 -8.742 1.854 1.00 . A A . 146 ARG HD2 1 1
5 14884 1 1 146 ARG HD3 H -5.137 -10.067 2.720 1.00 . A A . 146 ARG HD3 1 1
5 14885 1 1 146 ARG HE H -7.217 -8.582 1.685 1.00 . A A . 146 ARG HE 1 1
5 14886 1 1 146 ARG HG2 H -5.799 -7.146 3.169 1.00 . A A . 146 ARG HG2 1 1
5 14887 1 1 146 ARG HG3 H -4.655 -8.055 4.151 1.00 . A A . 146 ARG HG3 1 1
5 14888 1 1 146 ARG HH11 H -4.393 -10.164 0.466 1.00 . A A . 146 ARG HH11 1 1
5 14889 1 1 146 ARG HH12 H -5.096 -10.532 -1.074 1.00 . A A . 146 ARG HH12 1 1
5 14890 1 1 146 ARG HH21 H -8.145 -9.058 -0.331 1.00 . A A . 146 ARG HH21 1 1
5 14891 1 1 146 ARG HH22 H -7.220 -9.906 -1.526 1.00 . A A . 146 ARG HH22 1 1
5 14892 1 1 146 ARG N N -5.826 -7.737 6.459 1.00 . A A . 146 ARG N 1 1
5 14893 1 1 146 ARG NE N -6.380 -9.016 1.418 1.00 . A A . 146 ARG NE 1 1
5 14894 1 1 146 ARG NH1 N -5.171 -10.129 -0.162 1.00 . A A . 146 ARG NH1 1 1
5 14895 1 1 146 ARG NH2 N -7.295 -9.503 -0.613 1.00 . A A . 146 ARG NH2 1 1
5 14896 1 1 146 ARG O O -9.308 -7.598 6.019 1.00 . A A . 146 ARG O 1 1
5 14897 1 1 147 TRP C C -9.947 -8.537 8.651 1.00 . A A . 147 TRP C 1 1
5 14898 1 1 147 TRP CA C -9.300 -9.657 7.842 1.00 . A A . 147 TRP CA 1 1
5 14899 1 1 147 TRP CB C -8.886 -10.799 8.778 1.00 . A A . 147 TRP CB 1 1
5 14900 1 1 147 TRP CD1 C -11.302 -11.447 9.156 1.00 . A A . 147 TRP CD1 1 1
5 14901 1 1 147 TRP CD2 C -10.098 -11.454 11.056 1.00 . A A . 147 TRP CD2 1 1
5 14902 1 1 147 TRP CE2 C -11.417 -11.827 11.407 1.00 . A A . 147 TRP CE2 1 1
5 14903 1 1 147 TRP CE3 C -9.135 -11.382 12.079 1.00 . A A . 147 TRP CE3 1 1
5 14904 1 1 147 TRP CG C -10.052 -11.215 9.619 1.00 . A A . 147 TRP CG 1 1
5 14905 1 1 147 TRP CH2 C -10.802 -12.045 13.728 1.00 . A A . 147 TRP CH2 1 1
5 14906 1 1 147 TRP CZ2 C -11.769 -12.120 12.723 1.00 . A A . 147 TRP CZ2 1 1
5 14907 1 1 147 TRP CZ3 C -9.486 -11.677 13.407 1.00 . A A . 147 TRP CZ3 1 1
5 14908 1 1 147 TRP H H -7.259 -9.585 7.274 1.00 . A A . 147 TRP H 1 1
5 14909 1 1 147 TRP HA H -10.014 -10.034 7.128 1.00 . A A . 147 TRP HA 1 1
5 14910 1 1 147 TRP HB2 H -8.546 -11.640 8.192 1.00 . A A . 147 TRP HB2 1 1
5 14911 1 1 147 TRP HB3 H -8.083 -10.463 9.419 1.00 . A A . 147 TRP HB3 1 1
5 14912 1 1 147 TRP HD1 H -11.619 -11.361 8.127 1.00 . A A . 147 TRP HD1 1 1
5 14913 1 1 147 TRP HE1 H -13.065 -12.025 10.149 1.00 . A A . 147 TRP HE1 1 1
5 14914 1 1 147 TRP HE3 H -8.119 -11.102 11.842 1.00 . A A . 147 TRP HE3 1 1
5 14915 1 1 147 TRP HH2 H -11.066 -12.271 14.750 1.00 . A A . 147 TRP HH2 1 1
5 14916 1 1 147 TRP HZ2 H -12.783 -12.401 12.964 1.00 . A A . 147 TRP HZ2 1 1
5 14917 1 1 147 TRP HZ3 H -8.740 -11.621 14.186 1.00 . A A . 147 TRP HZ3 1 1
5 14918 1 1 147 TRP N N -8.133 -9.164 7.124 1.00 . A A . 147 TRP N 1 1
5 14919 1 1 147 TRP NE1 N -12.112 -11.806 10.215 1.00 . A A . 147 TRP NE1 1 1
5 14920 1 1 147 TRP O O -11.153 -8.305 8.556 1.00 . A A . 147 TRP O 1 1
5 14921 1 1 148 LYS C C -10.214 -5.647 9.406 1.00 . A A . 148 LYS C 1 1
5 14922 1 1 148 LYS CA C -9.642 -6.760 10.267 1.00 . A A . 148 LYS CA 1 1
5 14923 1 1 148 LYS CB C -8.512 -6.207 11.153 1.00 . A A . 148 LYS CB 1 1
5 14924 1 1 148 LYS CD C -9.266 -6.739 13.506 1.00 . A A . 148 LYS CD 1 1
5 14925 1 1 148 LYS CE C -9.578 -7.952 14.382 1.00 . A A . 148 LYS CE 1 1
5 14926 1 1 148 LYS CG C -8.299 -7.136 12.366 1.00 . A A . 148 LYS CG 1 1
5 14927 1 1 148 LYS H H -8.191 -8.096 9.485 1.00 . A A . 148 LYS H 1 1
5 14928 1 1 148 LYS HA H -10.427 -7.142 10.905 1.00 . A A . 148 LYS HA 1 1
5 14929 1 1 148 LYS HB2 H -7.603 -6.159 10.574 1.00 . A A . 148 LYS HB2 1 1
5 14930 1 1 148 LYS HB3 H -8.772 -5.216 11.499 1.00 . A A . 148 LYS HB3 1 1
5 14931 1 1 148 LYS HD2 H -8.808 -5.971 14.111 1.00 . A A . 148 LYS HD2 1 1
5 14932 1 1 148 LYS HD3 H -10.188 -6.356 13.089 1.00 . A A . 148 LYS HD3 1 1
5 14933 1 1 148 LYS HE2 H -8.680 -8.536 14.528 1.00 . A A . 148 LYS HE2 1 1
5 14934 1 1 148 LYS HE3 H -9.956 -7.621 15.336 1.00 . A A . 148 LYS HE3 1 1
5 14935 1 1 148 LYS HG2 H -8.478 -8.162 12.072 1.00 . A A . 148 LYS HG2 1 1
5 14936 1 1 148 LYS HG3 H -7.281 -7.038 12.713 1.00 . A A . 148 LYS HG3 1 1
5 14937 1 1 148 LYS HZ1 H -11.555 -8.413 13.922 1.00 . A A . 148 LYS HZ1 1 1
5 14938 1 1 148 LYS HZ2 H -10.536 -9.767 14.023 1.00 . A A . 148 LYS HZ2 1 1
5 14939 1 1 148 LYS HZ3 H -10.457 -8.743 12.669 1.00 . A A . 148 LYS HZ3 1 1
5 14940 1 1 148 LYS N N -9.139 -7.851 9.445 1.00 . A A . 148 LYS N 1 1
5 14941 1 1 148 LYS NZ N -10.609 -8.783 13.698 1.00 . A A . 148 LYS NZ 1 1
5 14942 1 1 148 LYS O O -11.255 -5.081 9.722 1.00 . A A . 148 LYS O 1 1
5 14943 1 1 149 ALA C C -11.445 -4.470 7.048 1.00 . A A . 149 ALA C 1 1
5 14944 1 1 149 ALA CA C -9.983 -4.271 7.440 1.00 . A A . 149 ALA CA 1 1
5 14945 1 1 149 ALA CB C -9.120 -4.255 6.181 1.00 . A A . 149 ALA CB 1 1
5 14946 1 1 149 ALA H H -8.698 -5.811 8.116 1.00 . A A . 149 ALA H 1 1
5 14947 1 1 149 ALA HA H -9.877 -3.322 7.945 1.00 . A A . 149 ALA HA 1 1
5 14948 1 1 149 ALA HB1 H -9.387 -5.091 5.553 1.00 . A A . 149 ALA HB1 1 1
5 14949 1 1 149 ALA HB2 H -8.080 -4.330 6.457 1.00 . A A . 149 ALA HB2 1 1
5 14950 1 1 149 ALA HB3 H -9.285 -3.332 5.643 1.00 . A A . 149 ALA HB3 1 1
5 14951 1 1 149 ALA N N -9.529 -5.332 8.323 1.00 . A A . 149 ALA N 1 1
5 14952 1 1 149 ALA O O -12.271 -3.565 7.200 1.00 . A A . 149 ALA O 1 1
5 14953 1 1 150 THR C C -14.064 -6.038 7.340 1.00 . A A . 150 THR C 1 1
5 14954 1 1 150 THR CA C -13.135 -5.948 6.136 1.00 . A A . 150 THR CA 1 1
5 14955 1 1 150 THR CB C -13.178 -7.267 5.367 1.00 . A A . 150 THR CB 1 1
5 14956 1 1 150 THR CG2 C -12.140 -7.238 4.252 1.00 . A A . 150 THR CG2 1 1
5 14957 1 1 150 THR H H -11.075 -6.348 6.450 1.00 . A A . 150 THR H 1 1
5 14958 1 1 150 THR HA H -13.480 -5.158 5.483 1.00 . A A . 150 THR HA 1 1
5 14959 1 1 150 THR HB H -14.156 -7.403 4.932 1.00 . A A . 150 THR HB 1 1
5 14960 1 1 150 THR HG1 H -12.107 -8.107 6.757 1.00 . A A . 150 THR HG1 1 1
5 14961 1 1 150 THR HG21 H -11.156 -7.135 4.681 1.00 . A A . 150 THR HG21 1 1
5 14962 1 1 150 THR HG22 H -12.335 -6.402 3.596 1.00 . A A . 150 THR HG22 1 1
5 14963 1 1 150 THR HG23 H -12.191 -8.158 3.688 1.00 . A A . 150 THR HG23 1 1
5 14964 1 1 150 THR N N -11.766 -5.657 6.545 1.00 . A A . 150 THR N 1 1
5 14965 1 1 150 THR O O -15.205 -5.578 7.287 1.00 . A A . 150 THR O 1 1
5 14966 1 1 150 THR OG1 O -12.891 -8.340 6.252 1.00 . A A . 150 THR OG1 1 1
5 14967 1 1 151 TYR C C -14.908 -5.479 10.116 1.00 . A A . 151 TYR C 1 1
5 14968 1 1 151 TYR CA C -14.394 -6.821 9.613 1.00 . A A . 151 TYR CA 1 1
5 14969 1 1 151 TYR CB C -13.553 -7.469 10.714 1.00 . A A . 151 TYR CB 1 1
5 14970 1 1 151 TYR CD1 C -15.211 -8.818 12.044 1.00 . A A . 151 TYR CD1 1 1
5 14971 1 1 151 TYR CD2 C -14.388 -6.740 12.982 1.00 . A A . 151 TYR CD2 1 1
5 14972 1 1 151 TYR CE1 C -16.004 -9.015 13.180 1.00 . A A . 151 TYR CE1 1 1
5 14973 1 1 151 TYR CE2 C -15.180 -6.937 14.119 1.00 . A A . 151 TYR CE2 1 1
5 14974 1 1 151 TYR CG C -14.403 -7.681 11.944 1.00 . A A . 151 TYR CG 1 1
5 14975 1 1 151 TYR CZ C -15.987 -8.077 14.217 1.00 . A A . 151 TYR CZ 1 1
5 14976 1 1 151 TYR H H -12.674 -7.027 8.391 1.00 . A A . 151 TYR H 1 1
5 14977 1 1 151 TYR HA H -15.232 -7.465 9.389 1.00 . A A . 151 TYR HA 1 1
5 14978 1 1 151 TYR HB2 H -13.174 -8.421 10.370 1.00 . A A . 151 TYR HB2 1 1
5 14979 1 1 151 TYR HB3 H -12.727 -6.821 10.960 1.00 . A A . 151 TYR HB3 1 1
5 14980 1 1 151 TYR HD1 H -15.223 -9.542 11.243 1.00 . A A . 151 TYR HD1 1 1
5 14981 1 1 151 TYR HD2 H -13.764 -5.860 12.904 1.00 . A A . 151 TYR HD2 1 1
5 14982 1 1 151 TYR HE1 H -16.625 -9.896 13.257 1.00 . A A . 151 TYR HE1 1 1
5 14983 1 1 151 TYR HE2 H -15.167 -6.214 14.922 1.00 . A A . 151 TYR HE2 1 1
5 14984 1 1 151 TYR HH H -17.238 -7.454 15.517 1.00 . A A . 151 TYR HH 1 1
5 14985 1 1 151 TYR N N -13.583 -6.652 8.413 1.00 . A A . 151 TYR N 1 1
5 14986 1 1 151 TYR O O -16.097 -5.322 10.401 1.00 . A A . 151 TYR O 1 1
5 14987 1 1 151 TYR OH O -16.770 -8.273 15.337 1.00 . A A . 151 TYR OH 1 1
5 14988 1 1 152 ILE C C -15.385 -2.542 9.712 1.00 . A A . 152 ILE C 1 1
5 14989 1 1 152 ILE CA C -14.401 -3.185 10.684 1.00 . A A . 152 ILE CA 1 1
5 14990 1 1 152 ILE CB C -13.158 -2.288 10.820 1.00 . A A . 152 ILE CB 1 1
5 14991 1 1 152 ILE CD1 C -10.729 -2.378 11.506 1.00 . A A . 152 ILE CD1 1 1
5 14992 1 1 152 ILE CG1 C -12.127 -2.968 11.749 1.00 . A A . 152 ILE CG1 1 1
5 14993 1 1 152 ILE CG2 C -13.551 -0.895 11.395 1.00 . A A . 152 ILE CG2 1 1
5 14994 1 1 152 ILE H H -13.080 -4.679 9.968 1.00 . A A . 152 ILE H 1 1
5 14995 1 1 152 ILE HA H -14.872 -3.281 11.649 1.00 . A A . 152 ILE HA 1 1
5 14996 1 1 152 ILE HB H -12.720 -2.159 9.840 1.00 . A A . 152 ILE HB 1 1
5 14997 1 1 152 ILE HD11 H -10.816 -1.349 11.180 1.00 . A A . 152 ILE HD11 1 1
5 14998 1 1 152 ILE HD12 H -10.222 -2.953 10.748 1.00 . A A . 152 ILE HD12 1 1
5 14999 1 1 152 ILE HD13 H -10.164 -2.413 12.422 1.00 . A A . 152 ILE HD13 1 1
5 15000 1 1 152 ILE HG12 H -12.411 -2.801 12.776 1.00 . A A . 152 ILE HG12 1 1
5 15001 1 1 152 ILE HG13 H -12.105 -4.027 11.558 1.00 . A A . 152 ILE HG13 1 1
5 15002 1 1 152 ILE HG21 H -14.625 -0.832 11.523 1.00 . A A . 152 ILE HG21 1 1
5 15003 1 1 152 ILE HG22 H -13.234 -0.120 10.713 1.00 . A A . 152 ILE HG22 1 1
5 15004 1 1 152 ILE HG23 H -13.074 -0.739 12.354 1.00 . A A . 152 ILE HG23 1 1
5 15005 1 1 152 ILE N N -14.014 -4.509 10.217 1.00 . A A . 152 ILE N 1 1
5 15006 1 1 152 ILE O O -16.397 -1.977 10.120 1.00 . A A . 152 ILE O 1 1
5 15007 1 1 153 HIS C C -17.387 -2.582 7.566 1.00 . A A . 153 HIS C 1 1
5 15008 1 1 153 HIS CA C -15.962 -2.051 7.414 1.00 . A A . 153 HIS CA 1 1
5 15009 1 1 153 HIS CB C -15.432 -2.378 6.016 1.00 . A A . 153 HIS CB 1 1
5 15010 1 1 153 HIS CD2 C -16.179 -1.569 3.629 1.00 . A A . 153 HIS CD2 1 1
5 15011 1 1 153 HIS CE1 C -17.319 0.174 4.231 1.00 . A A . 153 HIS CE1 1 1
5 15012 1 1 153 HIS CG C -16.116 -1.505 4.999 1.00 . A A . 153 HIS CG 1 1
5 15013 1 1 153 HIS H H -14.274 -3.120 8.150 1.00 . A A . 153 HIS H 1 1
5 15014 1 1 153 HIS HA H -15.971 -0.977 7.543 1.00 . A A . 153 HIS HA 1 1
5 15015 1 1 153 HIS HB2 H -14.367 -2.202 5.984 1.00 . A A . 153 HIS HB2 1 1
5 15016 1 1 153 HIS HB3 H -15.633 -3.414 5.791 1.00 . A A . 153 HIS HB3 1 1
5 15017 1 1 153 HIS HD1 H -17.003 -0.066 6.274 1.00 . A A . 153 HIS HD1 1 1
5 15018 1 1 153 HIS HD2 H -15.709 -2.325 3.018 1.00 . A A . 153 HIS HD2 1 1
5 15019 1 1 153 HIS HE1 H -17.932 1.062 4.206 1.00 . A A . 153 HIS HE1 1 1
5 15020 1 1 153 HIS N N -15.088 -2.640 8.421 1.00 . A A . 153 HIS N 1 1
5 15021 1 1 153 HIS ND1 N -16.850 -0.387 5.361 1.00 . A A . 153 HIS ND1 1 1
5 15022 1 1 153 HIS NE2 N -16.941 -0.507 3.146 1.00 . A A . 153 HIS NE2 1 1
5 15023 1 1 153 HIS O O -18.359 -1.823 7.492 1.00 . A A . 153 HIS O 1 1
5 15024 1 1 154 ASN C C -19.517 -3.941 9.183 1.00 . A A . 154 ASN C 1 1
5 15025 1 1 154 ASN CA C -18.807 -4.507 7.957 1.00 . A A . 154 ASN CA 1 1
5 15026 1 1 154 ASN CB C -18.651 -6.020 8.115 1.00 . A A . 154 ASN CB 1 1
5 15027 1 1 154 ASN CG C -17.930 -6.598 6.903 1.00 . A A . 154 ASN CG 1 1
5 15028 1 1 154 ASN H H -16.693 -4.435 7.849 1.00 . A A . 154 ASN H 1 1
5 15029 1 1 154 ASN HA H -19.408 -4.308 7.084 1.00 . A A . 154 ASN HA 1 1
5 15030 1 1 154 ASN HB2 H -18.081 -6.231 9.008 1.00 . A A . 154 ASN HB2 1 1
5 15031 1 1 154 ASN HB3 H -19.628 -6.473 8.198 1.00 . A A . 154 ASN HB3 1 1
5 15032 1 1 154 ASN HD21 H -18.447 -5.108 5.698 1.00 . A A . 154 ASN HD21 1 1
5 15033 1 1 154 ASN HD22 H -17.497 -6.321 4.984 1.00 . A A . 154 ASN HD22 1 1
5 15034 1 1 154 ASN N N -17.502 -3.883 7.790 1.00 . A A . 154 ASN N 1 1
5 15035 1 1 154 ASN ND2 N -17.961 -5.956 5.768 1.00 . A A . 154 ASN ND2 1 1
5 15036 1 1 154 ASN O O -20.732 -3.742 9.170 1.00 . A A . 154 ASN O 1 1
5 15037 1 1 154 ASN OD1 O -17.318 -7.662 6.993 1.00 . A A . 154 ASN OD1 1 1
5 15038 1 1 155 CYS C C -19.980 -1.796 11.184 1.00 . A A . 155 CYS C 1 1
5 15039 1 1 155 CYS CA C -19.325 -3.143 11.466 1.00 . A A . 155 CYS CA 1 1
5 15040 1 1 155 CYS CB C -18.239 -2.980 12.534 1.00 . A A . 155 CYS CB 1 1
5 15041 1 1 155 CYS H H -17.789 -3.867 10.195 1.00 . A A . 155 CYS H 1 1
5 15042 1 1 155 CYS HA H -20.074 -3.828 11.834 1.00 . A A . 155 CYS HA 1 1
5 15043 1 1 155 CYS HB2 H -17.442 -2.366 12.149 1.00 . A A . 155 CYS HB2 1 1
5 15044 1 1 155 CYS HB3 H -18.661 -2.516 13.409 1.00 . A A . 155 CYS HB3 1 1
5 15045 1 1 155 CYS HG H -17.224 -4.556 13.861 1.00 . A A . 155 CYS HG 1 1
5 15046 1 1 155 CYS N N -18.751 -3.686 10.240 1.00 . A A . 155 CYS N 1 1
5 15047 1 1 155 CYS O O -21.003 -1.455 11.764 1.00 . A A . 155 CYS O 1 1
5 15048 1 1 155 CYS SG S -17.583 -4.610 12.974 1.00 . A A . 155 CYS SG 1 1
5 15049 1 1 156 LEU C C -21.285 0.120 9.233 1.00 . A A . 156 LEU C 1 1
5 15050 1 1 156 LEU CA C -19.952 0.277 9.972 1.00 . A A . 156 LEU CA 1 1
5 15051 1 1 156 LEU CB C -18.979 1.061 9.080 1.00 . A A . 156 LEU CB 1 1
5 15052 1 1 156 LEU CD1 C -16.888 0.687 10.390 1.00 . A A . 156 LEU CD1 1 1
5 15053 1 1 156 LEU CD2 C -17.163 2.761 9.051 1.00 . A A . 156 LEU CD2 1 1
5 15054 1 1 156 LEU CG C -17.891 1.735 9.921 1.00 . A A . 156 LEU CG 1 1
5 15055 1 1 156 LEU H H -18.558 -1.324 9.862 1.00 . A A . 156 LEU H 1 1
5 15056 1 1 156 LEU HA H -20.125 0.828 10.881 1.00 . A A . 156 LEU HA 1 1
5 15057 1 1 156 LEU HB2 H -18.517 0.380 8.380 1.00 . A A . 156 LEU HB2 1 1
5 15058 1 1 156 LEU HB3 H -19.522 1.820 8.527 1.00 . A A . 156 LEU HB3 1 1
5 15059 1 1 156 LEU HD11 H -17.378 -0.029 11.030 1.00 . A A . 156 LEU HD11 1 1
5 15060 1 1 156 LEU HD12 H -16.091 1.171 10.937 1.00 . A A . 156 LEU HD12 1 1
5 15061 1 1 156 LEU HD13 H -16.480 0.187 9.527 1.00 . A A . 156 LEU HD13 1 1
5 15062 1 1 156 LEU HD21 H -16.955 2.321 8.082 1.00 . A A . 156 LEU HD21 1 1
5 15063 1 1 156 LEU HD22 H -16.236 3.044 9.527 1.00 . A A . 156 LEU HD22 1 1
5 15064 1 1 156 LEU HD23 H -17.788 3.632 8.929 1.00 . A A . 156 LEU HD23 1 1
5 15065 1 1 156 LEU HG H -18.330 2.229 10.776 1.00 . A A . 156 LEU HG 1 1
5 15066 1 1 156 LEU N N -19.386 -1.022 10.300 1.00 . A A . 156 LEU N 1 1
5 15067 1 1 156 LEU O O -22.257 0.813 9.532 1.00 . A A . 156 LEU O 1 1
5 15068 1 1 157 LYS C C -23.664 -1.548 8.345 1.00 . A A . 157 LYS C 1 1
5 15069 1 1 157 LYS CA C -22.529 -1.010 7.482 1.00 . A A . 157 LYS CA 1 1
5 15070 1 1 157 LYS CB C -22.234 -2.004 6.365 1.00 . A A . 157 LYS CB 1 1
5 15071 1 1 157 LYS CD C -20.686 -2.531 4.480 1.00 . A A . 157 LYS CD 1 1
5 15072 1 1 157 LYS CE C -19.364 -2.142 3.826 1.00 . A A . 157 LYS CE 1 1
5 15073 1 1 157 LYS CG C -21.053 -1.493 5.539 1.00 . A A . 157 LYS CG 1 1
5 15074 1 1 157 LYS H H -20.511 -1.329 8.083 1.00 . A A . 157 LYS H 1 1
5 15075 1 1 157 LYS HA H -22.835 -0.072 7.044 1.00 . A A . 157 LYS HA 1 1
5 15076 1 1 157 LYS HB2 H -21.993 -2.966 6.788 1.00 . A A . 157 LYS HB2 1 1
5 15077 1 1 157 LYS HB3 H -23.101 -2.093 5.728 1.00 . A A . 157 LYS HB3 1 1
5 15078 1 1 157 LYS HD2 H -20.590 -3.502 4.948 1.00 . A A . 157 LYS HD2 1 1
5 15079 1 1 157 LYS HD3 H -21.461 -2.570 3.729 1.00 . A A . 157 LYS HD3 1 1
5 15080 1 1 157 LYS HE2 H -19.476 -1.205 3.301 1.00 . A A . 157 LYS HE2 1 1
5 15081 1 1 157 LYS HE3 H -18.608 -2.032 4.595 1.00 . A A . 157 LYS HE3 1 1
5 15082 1 1 157 LYS HG2 H -21.330 -0.566 5.052 1.00 . A A . 157 LYS HG2 1 1
5 15083 1 1 157 LYS HG3 H -20.206 -1.319 6.185 1.00 . A A . 157 LYS HG3 1 1
5 15084 1 1 157 LYS HZ1 H -19.755 -3.845 2.689 1.00 . A A . 157 LYS HZ1 1 1
5 15085 1 1 157 LYS HZ2 H -18.168 -3.763 3.278 1.00 . A A . 157 LYS HZ2 1 1
5 15086 1 1 157 LYS HZ3 H -18.642 -2.779 1.976 1.00 . A A . 157 LYS HZ3 1 1
5 15087 1 1 157 LYS N N -21.317 -0.791 8.269 1.00 . A A . 157 LYS N 1 1
5 15088 1 1 157 LYS NZ N -18.951 -3.213 2.870 1.00 . A A . 157 LYS NZ 1 1
5 15089 1 1 157 LYS O O -24.810 -1.114 8.224 1.00 . A A . 157 LYS O 1 1
5 15090 1 1 158 ASN C C -24.821 -2.095 11.129 1.00 . A A . 158 ASN C 1 1
5 15091 1 1 158 ASN CA C -24.350 -3.101 10.081 1.00 . A A . 158 ASN CA 1 1
5 15092 1 1 158 ASN CB C -23.782 -4.357 10.765 1.00 . A A . 158 ASN CB 1 1
5 15093 1 1 158 ASN CG C -22.799 -3.989 11.878 1.00 . A A . 158 ASN CG 1 1
5 15094 1 1 158 ASN H H -22.414 -2.809 9.264 1.00 . A A . 158 ASN H 1 1
5 15095 1 1 158 ASN HA H -25.198 -3.390 9.477 1.00 . A A . 158 ASN HA 1 1
5 15096 1 1 158 ASN HB2 H -24.593 -4.932 11.186 1.00 . A A . 158 ASN HB2 1 1
5 15097 1 1 158 ASN HB3 H -23.271 -4.954 10.035 1.00 . A A . 158 ASN HB3 1 1
5 15098 1 1 158 ASN HD21 H -22.226 -5.863 12.201 1.00 . A A . 158 ASN HD21 1 1
5 15099 1 1 158 ASN HD22 H -21.475 -4.696 13.178 1.00 . A A . 158 ASN HD22 1 1
5 15100 1 1 158 ASN N N -23.341 -2.502 9.213 1.00 . A A . 158 ASN N 1 1
5 15101 1 1 158 ASN ND2 N -22.112 -4.929 12.468 1.00 . A A . 158 ASN ND2 1 1
5 15102 1 1 158 ASN O O -25.880 -2.260 11.732 1.00 . A A . 158 ASN O 1 1
5 15103 1 1 158 ASN OD1 O -22.652 -2.830 12.222 1.00 . A A . 158 ASN OD1 1 1
5 15104 1 1 159 GLY C C -23.893 -0.521 13.751 1.00 . A A . 159 GLY C 1 1
5 15105 1 1 159 GLY CA C -24.331 -0.054 12.362 1.00 . A A . 159 GLY CA 1 1
5 15106 1 1 159 GLY H H -23.158 -0.997 10.867 1.00 . A A . 159 GLY H 1 1
5 15107 1 1 159 GLY HA2 H -23.824 0.868 12.117 1.00 . A A . 159 GLY HA2 1 1
5 15108 1 1 159 GLY HA3 H -25.398 0.117 12.369 1.00 . A A . 159 GLY HA3 1 1
5 15109 1 1 159 GLY N N -24.005 -1.062 11.361 1.00 . A A . 159 GLY N 1 1
5 15110 1 1 159 GLY O O -24.659 -0.446 14.711 1.00 . A A . 159 GLY O 1 1
5 15111 1 1 160 GLU C C -20.665 -1.071 15.286 1.00 . A A . 160 GLU C 1 1
5 15112 1 1 160 GLU CA C -22.122 -1.467 15.135 1.00 . A A . 160 GLU CA 1 1
5 15113 1 1 160 GLU CB C -22.240 -2.986 15.229 1.00 . A A . 160 GLU CB 1 1
5 15114 1 1 160 GLU CD C -23.847 -4.902 15.214 1.00 . A A . 160 GLU CD 1 1
5 15115 1 1 160 GLU CG C -23.701 -3.396 15.034 1.00 . A A . 160 GLU CG 1 1
5 15116 1 1 160 GLU H H -22.083 -1.017 13.052 1.00 . A A . 160 GLU H 1 1
5 15117 1 1 160 GLU HA H -22.687 -1.024 15.943 1.00 . A A . 160 GLU HA 1 1
5 15118 1 1 160 GLU HB2 H -21.627 -3.446 14.466 1.00 . A A . 160 GLU HB2 1 1
5 15119 1 1 160 GLU HB3 H -21.905 -3.312 16.204 1.00 . A A . 160 GLU HB3 1 1
5 15120 1 1 160 GLU HG2 H -24.317 -2.883 15.756 1.00 . A A . 160 GLU HG2 1 1
5 15121 1 1 160 GLU HG3 H -24.018 -3.128 14.036 1.00 . A A . 160 GLU HG3 1 1
5 15122 1 1 160 GLU N N -22.651 -0.995 13.853 1.00 . A A . 160 GLU N 1 1
5 15123 1 1 160 GLU O O -19.985 -0.782 14.302 1.00 . A A . 160 GLU O 1 1
5 15124 1 1 160 GLU OE1 O -23.058 -5.626 14.633 1.00 . A A . 160 GLU OE1 1 1
5 15125 1 1 160 GLU OE2 O -24.748 -5.305 15.930 1.00 . A A . 160 GLU OE2 1 1
5 15126 1 1 161 THR C C -17.923 -1.947 16.931 1.00 . A A . 161 THR C 1 1
5 15127 1 1 161 THR CA C -18.789 -0.688 16.786 1.00 . A A . 161 THR CA 1 1
5 15128 1 1 161 THR CB C -18.687 0.145 18.066 1.00 . A A . 161 THR CB 1 1
5 15129 1 1 161 THR CG2 C -19.353 -0.599 19.221 1.00 . A A . 161 THR CG2 1 1
5 15130 1 1 161 THR H H -20.762 -1.296 17.277 1.00 . A A . 161 THR H 1 1
5 15131 1 1 161 THR HA H -18.438 -0.094 15.960 1.00 . A A . 161 THR HA 1 1
5 15132 1 1 161 THR HB H -19.179 1.093 17.919 1.00 . A A . 161 THR HB 1 1
5 15133 1 1 161 THR HG1 H -17.020 1.130 17.883 1.00 . A A . 161 THR HG1 1 1
5 15134 1 1 161 THR HG21 H -19.244 -0.024 20.128 1.00 . A A . 161 THR HG21 1 1
5 15135 1 1 161 THR HG22 H -18.885 -1.563 19.346 1.00 . A A . 161 THR HG22 1 1
5 15136 1 1 161 THR HG23 H -20.404 -0.735 19.005 1.00 . A A . 161 THR HG23 1 1
5 15137 1 1 161 THR N N -20.179 -1.056 16.528 1.00 . A A . 161 THR N 1 1
5 15138 1 1 161 THR O O -18.365 -2.945 17.498 1.00 . A A . 161 THR O 1 1
5 15139 1 1 161 THR OG1 O -17.319 0.363 18.379 1.00 . A A . 161 THR OG1 1 1
5 15140 1 1 162 PRO C C -15.328 -3.342 17.981 1.00 . A A . 162 PRO C 1 1
5 15141 1 1 162 PRO CA C -15.772 -3.085 16.541 1.00 . A A . 162 PRO CA 1 1
5 15142 1 1 162 PRO CB C -14.583 -2.676 15.654 1.00 . A A . 162 PRO CB 1 1
5 15143 1 1 162 PRO CD C -16.071 -0.780 15.751 1.00 . A A . 162 PRO CD 1 1
5 15144 1 1 162 PRO CG C -14.604 -1.183 15.650 1.00 . A A . 162 PRO CG 1 1
5 15145 1 1 162 PRO HA H -16.237 -3.968 16.134 1.00 . A A . 162 PRO HA 1 1
5 15146 1 1 162 PRO HB2 H -13.650 -3.040 16.071 1.00 . A A . 162 PRO HB2 1 1
5 15147 1 1 162 PRO HB3 H -14.713 -3.050 14.649 1.00 . A A . 162 PRO HB3 1 1
5 15148 1 1 162 PRO HD2 H -16.177 0.127 16.334 1.00 . A A . 162 PRO HD2 1 1
5 15149 1 1 162 PRO HD3 H -16.507 -0.657 14.771 1.00 . A A . 162 PRO HD3 1 1
5 15150 1 1 162 PRO HG2 H -14.060 -0.803 16.502 1.00 . A A . 162 PRO HG2 1 1
5 15151 1 1 162 PRO HG3 H -14.185 -0.798 14.733 1.00 . A A . 162 PRO HG3 1 1
5 15152 1 1 162 PRO N N -16.703 -1.919 16.444 1.00 . A A . 162 PRO N 1 1
5 15153 1 1 162 PRO O O -15.327 -2.437 18.814 1.00 . A A . 162 PRO O 1 1
5 15154 1 1 163 GLN C C -13.133 -5.649 19.519 1.00 . A A . 163 GLN C 1 1
5 15155 1 1 163 GLN CA C -14.495 -4.971 19.602 1.00 . A A . 163 GLN CA 1 1
5 15156 1 1 163 GLN CB C -15.504 -5.924 20.244 1.00 . A A . 163 GLN CB 1 1
5 15157 1 1 163 GLN CD C -16.078 -7.154 22.345 1.00 . A A . 163 GLN CD 1 1
5 15158 1 1 163 GLN CG C -15.032 -6.290 21.652 1.00 . A A . 163 GLN CG 1 1
5 15159 1 1 163 GLN H H -14.968 -5.266 17.555 1.00 . A A . 163 GLN H 1 1
5 15160 1 1 163 GLN HA H -14.405 -4.087 20.221 1.00 . A A . 163 GLN HA 1 1
5 15161 1 1 163 GLN HB2 H -16.468 -5.439 20.301 1.00 . A A . 163 GLN HB2 1 1
5 15162 1 1 163 GLN HB3 H -15.585 -6.819 19.647 1.00 . A A . 163 GLN HB3 1 1
5 15163 1 1 163 GLN HE21 H -14.797 -7.886 23.672 1.00 . A A . 163 GLN HE21 1 1
5 15164 1 1 163 GLN HE22 H -16.390 -8.452 23.813 1.00 . A A . 163 GLN HE22 1 1
5 15165 1 1 163 GLN HG2 H -14.103 -6.840 21.590 1.00 . A A . 163 GLN HG2 1 1
5 15166 1 1 163 GLN HG3 H -14.876 -5.389 22.224 1.00 . A A . 163 GLN HG3 1 1
5 15167 1 1 163 GLN N N -14.948 -4.588 18.264 1.00 . A A . 163 GLN N 1 1
5 15168 1 1 163 GLN NE2 N -15.726 -7.892 23.361 1.00 . A A . 163 GLN NE2 1 1
5 15169 1 1 163 GLN O O -12.920 -6.539 18.695 1.00 . A A . 163 GLN O 1 1
5 15170 1 1 163 GLN OE1 O -17.242 -7.159 21.949 1.00 . A A . 163 GLN OE1 1 1
5 15171 2 2 16 GLY C C -6.139 -16.802 14.392 1.00 . B B . 154 GLY C 1 1
5 15172 2 2 16 GLY CA C -5.060 -17.572 15.132 1.00 . B B . 154 GLY CA 1 1
5 15173 2 2 16 GLY H H -5.136 -17.150 17.206 1.00 . B B . 154 GLY H 1 1
5 15174 2 2 16 GLY HA2 H -4.187 -17.659 14.503 1.00 . B B . 154 GLY HA2 1 1
5 15175 2 2 16 GLY HA3 H -5.432 -18.556 15.369 1.00 . B B . 154 GLY HA3 1 1
5 15176 2 2 16 GLY N N -4.702 -16.884 16.368 1.00 . B B . 154 GLY N 1 1
5 15177 2 2 16 GLY O O -6.579 -15.747 14.849 1.00 . B B . 154 GLY O 1 1
5 15178 2 2 17 THR C C -8.728 -17.670 12.112 1.00 . B B . 155 THR C 1 1
5 15179 2 2 17 THR CA C -7.606 -16.678 12.448 1.00 . B B . 155 THR CA 1 1
5 15180 2 2 17 THR CB C -6.996 -16.110 11.150 1.00 . B B . 155 THR CB 1 1
5 15181 2 2 17 THR CG2 C -6.513 -14.674 11.387 1.00 . B B . 155 THR CG2 1 1
5 15182 2 2 17 THR H H -6.180 -18.174 12.925 1.00 . B B . 155 THR H 1 1
5 15183 2 2 17 THR HA H -8.017 -15.866 13.025 1.00 . B B . 155 THR HA 1 1
5 15184 2 2 17 THR HB H -7.740 -16.105 10.365 1.00 . B B . 155 THR HB 1 1
5 15185 2 2 17 THR HG1 H -6.218 -17.818 10.641 1.00 . B B . 155 THR HG1 1 1
5 15186 2 2 17 THR HG21 H -7.367 -14.037 11.572 1.00 . B B . 155 THR HG21 1 1
5 15187 2 2 17 THR HG22 H -5.983 -14.322 10.516 1.00 . B B . 155 THR HG22 1 1
5 15188 2 2 17 THR HG23 H -5.858 -14.653 12.243 1.00 . B B . 155 THR HG23 1 1
5 15189 2 2 17 THR N N -6.568 -17.332 13.244 1.00 . B B . 155 THR N 1 1
5 15190 2 2 17 THR O O -8.478 -18.863 11.939 1.00 . B B . 155 THR O 1 1
5 15191 2 2 17 THR OG1 O -5.900 -16.919 10.754 1.00 . B B . 155 THR OG1 1 1
5 15192 2 2 18 PRO C C -11.102 -18.514 10.218 1.00 . B B . 156 PRO C 1 1
5 15193 2 2 18 PRO CA C -11.122 -18.063 11.681 1.00 . B B . 156 PRO CA 1 1
5 15194 2 2 18 PRO CB C -12.329 -17.157 11.980 1.00 . B B . 156 PRO CB 1 1
5 15195 2 2 18 PRO CD C -10.353 -15.790 12.200 1.00 . B B . 156 PRO CD 1 1
5 15196 2 2 18 PRO CG C -11.825 -15.762 11.793 1.00 . B B . 156 PRO CG 1 1
5 15197 2 2 18 PRO HA H -11.144 -18.919 12.333 1.00 . B B . 156 PRO HA 1 1
5 15198 2 2 18 PRO HB2 H -13.144 -17.358 11.295 1.00 . B B . 156 PRO HB2 1 1
5 15199 2 2 18 PRO HB3 H -12.659 -17.296 13.000 1.00 . B B . 156 PRO HB3 1 1
5 15200 2 2 18 PRO HD2 H -9.765 -15.137 11.565 1.00 . B B . 156 PRO HD2 1 1
5 15201 2 2 18 PRO HD3 H -10.244 -15.511 13.238 1.00 . B B . 156 PRO HD3 1 1
5 15202 2 2 18 PRO HG2 H -11.924 -15.463 10.758 1.00 . B B . 156 PRO HG2 1 1
5 15203 2 2 18 PRO HG3 H -12.365 -15.075 12.432 1.00 . B B . 156 PRO HG3 1 1
5 15204 2 2 18 PRO N N -9.952 -17.199 12.011 1.00 . B B . 156 PRO N 1 1
5 15205 2 2 18 PRO O O -10.055 -18.510 9.570 1.00 . B B . 156 PRO O 1 1
5 15206 2 2 19 GLU C C -12.929 -18.210 7.457 1.00 . B B . 157 GLU C 1 1
5 15207 2 2 19 GLU CA C -12.399 -19.345 8.321 1.00 . B B . 157 GLU CA 1 1
5 15208 2 2 19 GLU CB C -13.354 -20.535 8.248 1.00 . B B . 157 GLU CB 1 1
5 15209 2 2 19 GLU CD C -12.979 -21.622 10.486 1.00 . B B . 157 GLU CD 1 1
5 15210 2 2 19 GLU CG C -12.751 -21.745 8.981 1.00 . B B . 157 GLU CG 1 1
5 15211 2 2 19 GLU H H -13.069 -18.867 10.274 1.00 . B B . 157 GLU H 1 1
5 15212 2 2 19 GLU HA H -11.429 -19.648 7.948 1.00 . B B . 157 GLU HA 1 1
5 15213 2 2 19 GLU HB2 H -14.298 -20.269 8.711 1.00 . B B . 157 GLU HB2 1 1
5 15214 2 2 19 GLU HB3 H -13.527 -20.797 7.215 1.00 . B B . 157 GLU HB3 1 1
5 15215 2 2 19 GLU HG2 H -13.217 -22.647 8.623 1.00 . B B . 157 GLU HG2 1 1
5 15216 2 2 19 GLU HG3 H -11.688 -21.794 8.785 1.00 . B B . 157 GLU HG3 1 1
5 15217 2 2 19 GLU N N -12.271 -18.897 9.707 1.00 . B B . 157 GLU N 1 1
5 15218 2 2 19 GLU O O -14.036 -17.717 7.676 1.00 . B B . 157 GLU O 1 1
5 15219 2 2 19 GLU OE1 O -13.487 -20.597 10.908 1.00 . B B . 157 GLU OE1 1 1
5 15220 2 2 19 GLU OE2 O -12.629 -22.552 11.195 1.00 . B B . 157 GLU OE2 1 1
5 15221 2 2 20 LEU C C -12.661 -17.206 4.168 1.00 . B B . 158 LEU C 1 1
5 15222 2 2 20 LEU CA C -12.496 -16.694 5.595 1.00 . B B . 158 LEU CA 1 1
5 15223 2 2 20 LEU CB C -11.404 -15.622 5.624 1.00 . B B . 158 LEU CB 1 1
5 15224 2 2 20 LEU CD1 C -9.865 -14.333 7.120 1.00 . B B . 158 LEU CD1 1 1
5 15225 2 2 20 LEU CD2 C -12.312 -14.442 7.659 1.00 . B B . 158 LEU CD2 1 1
5 15226 2 2 20 LEU CG C -11.116 -15.214 7.077 1.00 . B B . 158 LEU CG 1 1
5 15227 2 2 20 LEU H H -11.245 -18.215 6.378 1.00 . B B . 158 LEU H 1 1
5 15228 2 2 20 LEU HA H -13.428 -16.254 5.922 1.00 . B B . 158 LEU HA 1 1
5 15229 2 2 20 LEU HB2 H -10.505 -16.015 5.174 1.00 . B B . 158 LEU HB2 1 1
5 15230 2 2 20 LEU HB3 H -11.736 -14.759 5.067 1.00 . B B . 158 LEU HB3 1 1
5 15231 2 2 20 LEU HD11 H -10.049 -13.417 6.583 1.00 . B B . 158 LEU HD11 1 1
5 15232 2 2 20 LEU HD12 H -9.042 -14.861 6.660 1.00 . B B . 158 LEU HD12 1 1
5 15233 2 2 20 LEU HD13 H -9.619 -14.109 8.146 1.00 . B B . 158 LEU HD13 1 1
5 15234 2 2 20 LEU HD21 H -12.707 -13.765 6.918 1.00 . B B . 158 LEU HD21 1 1
5 15235 2 2 20 LEU HD22 H -11.994 -13.880 8.525 1.00 . B B . 158 LEU HD22 1 1
5 15236 2 2 20 LEU HD23 H -13.081 -15.141 7.953 1.00 . B B . 158 LEU HD23 1 1
5 15237 2 2 20 LEU HG H -10.940 -16.101 7.667 1.00 . B B . 158 LEU HG 1 1
5 15238 2 2 20 LEU N N -12.121 -17.789 6.489 1.00 . B B . 158 LEU N 1 1
5 15239 2 2 20 LEU O O -11.859 -18.009 3.689 1.00 . B B . 158 LEU O 1 1
5 15240 2 2 21 ASP C C -13.140 -16.336 1.156 1.00 . B B . 159 ASP C 1 1
5 15241 2 2 21 ASP CA C -13.974 -17.162 2.126 1.00 . B B . 159 ASP CA 1 1
5 15242 2 2 21 ASP CB C -15.454 -16.970 1.809 1.00 . B B . 159 ASP CB 1 1
5 15243 2 2 21 ASP CG C -16.305 -17.812 2.749 1.00 . B B . 159 ASP CG 1 1
5 15244 2 2 21 ASP H H -14.316 -16.111 3.936 1.00 . B B . 159 ASP H 1 1
5 15245 2 2 21 ASP HA H -13.722 -18.204 2.013 1.00 . B B . 159 ASP HA 1 1
5 15246 2 2 21 ASP HB2 H -15.710 -15.934 1.936 1.00 . B B . 159 ASP HB2 1 1
5 15247 2 2 21 ASP HB3 H -15.646 -17.264 0.790 1.00 . B B . 159 ASP HB3 1 1
5 15248 2 2 21 ASP N N -13.707 -16.743 3.498 1.00 . B B . 159 ASP N 1 1
5 15249 2 2 21 ASP O O -13.308 -15.124 1.071 1.00 . B B . 159 ASP O 1 1
5 15250 2 2 21 ASP OD1 O -15.939 -18.952 2.984 1.00 . B B . 159 ASP OD1 1 1
5 15251 2 2 21 ASP OD2 O -17.307 -17.304 3.224 1.00 . B B . 159 ASP OD2 1 1
5 15252 2 2 22 GLU C C -12.195 -15.506 -1.519 1.00 . B B . 160 GLU C 1 1
5 15253 2 2 22 GLU CA C -11.377 -16.313 -0.517 1.00 . B B . 160 GLU CA 1 1
5 15254 2 2 22 GLU CB C -10.518 -17.342 -1.271 1.00 . B B . 160 GLU CB 1 1
5 15255 2 2 22 GLU CD C -11.346 -19.557 -0.388 1.00 . B B . 160 GLU CD 1 1
5 15256 2 2 22 GLU CG C -11.353 -18.600 -1.582 1.00 . B B . 160 GLU CG 1 1
5 15257 2 2 22 GLU H H -12.156 -17.962 0.553 1.00 . B B . 160 GLU H 1 1
5 15258 2 2 22 GLU HA H -10.724 -15.643 0.021 1.00 . B B . 160 GLU HA 1 1
5 15259 2 2 22 GLU HB2 H -10.160 -16.912 -2.196 1.00 . B B . 160 GLU HB2 1 1
5 15260 2 2 22 GLU HB3 H -9.669 -17.616 -0.659 1.00 . B B . 160 GLU HB3 1 1
5 15261 2 2 22 GLU HG2 H -12.371 -18.312 -1.800 1.00 . B B . 160 GLU HG2 1 1
5 15262 2 2 22 GLU HG3 H -10.935 -19.102 -2.440 1.00 . B B . 160 GLU HG3 1 1
5 15263 2 2 22 GLU N N -12.245 -16.997 0.438 1.00 . B B . 160 GLU N 1 1
5 15264 2 2 22 GLU O O -11.809 -14.398 -1.893 1.00 . B B . 160 GLU O 1 1
5 15265 2 2 22 GLU OE1 O -10.300 -19.710 0.218 1.00 . B B . 160 GLU OE1 1 1
5 15266 2 2 22 GLU OE2 O -12.390 -20.118 -0.100 1.00 . B B . 160 GLU OE2 1 1
5 15267 2 2 23 ASP C C -14.711 -14.073 -2.323 1.00 . B B . 161 ASP C 1 1
5 15268 2 2 23 ASP CA C -14.174 -15.376 -2.912 1.00 . B B . 161 ASP CA 1 1
5 15269 2 2 23 ASP CB C -15.350 -16.283 -3.286 1.00 . B B . 161 ASP CB 1 1
5 15270 2 2 23 ASP CG C -14.850 -17.518 -4.029 1.00 . B B . 161 ASP CG 1 1
5 15271 2 2 23 ASP H H -13.589 -16.940 -1.612 1.00 . B B . 161 ASP H 1 1
5 15272 2 2 23 ASP HA H -13.603 -15.158 -3.801 1.00 . B B . 161 ASP HA 1 1
5 15273 2 2 23 ASP HB2 H -15.863 -16.592 -2.385 1.00 . B B . 161 ASP HB2 1 1
5 15274 2 2 23 ASP HB3 H -16.036 -15.739 -3.918 1.00 . B B . 161 ASP HB3 1 1
5 15275 2 2 23 ASP N N -13.320 -16.061 -1.950 1.00 . B B . 161 ASP N 1 1
5 15276 2 2 23 ASP O O -14.491 -12.988 -2.866 1.00 . B B . 161 ASP O 1 1
5 15277 2 2 23 ASP OD1 O -13.760 -17.455 -4.574 1.00 . B B . 161 ASP OD1 1 1
5 15278 2 2 23 ASP OD2 O -15.561 -18.509 -4.038 1.00 . B B . 161 ASP OD2 1 1
5 15279 2 2 24 ASP C C -14.857 -12.082 -0.105 1.00 . B B . 162 ASP C 1 1
5 15280 2 2 24 ASP CA C -15.966 -13.013 -0.558 1.00 . B B . 162 ASP CA 1 1
5 15281 2 2 24 ASP CB C -16.803 -13.415 0.654 1.00 . B B . 162 ASP CB 1 1
5 15282 2 2 24 ASP CG C -17.795 -14.505 0.262 1.00 . B B . 162 ASP CG 1 1
5 15283 2 2 24 ASP H H -15.545 -15.079 -0.813 1.00 . B B . 162 ASP H 1 1
5 15284 2 2 24 ASP HA H -16.599 -12.492 -1.261 1.00 . B B . 162 ASP HA 1 1
5 15285 2 2 24 ASP HB2 H -16.154 -13.772 1.434 1.00 . B B . 162 ASP HB2 1 1
5 15286 2 2 24 ASP HB3 H -17.347 -12.554 1.013 1.00 . B B . 162 ASP HB3 1 1
5 15287 2 2 24 ASP N N -15.409 -14.189 -1.203 1.00 . B B . 162 ASP N 1 1
5 15288 2 2 24 ASP O O -14.901 -10.885 -0.364 1.00 . B B . 162 ASP O 1 1
5 15289 2 2 24 ASP OD1 O -18.540 -14.288 -0.679 1.00 . B B . 162 ASP OD1 1 1
5 15290 2 2 24 ASP OD2 O -17.792 -15.543 0.904 1.00 . B B . 162 ASP OD2 1 1
5 15291 2 2 25 LEU C C -12.284 -10.853 0.018 1.00 . B B . 163 LEU C 1 1
5 15292 2 2 25 LEU CA C -12.742 -11.847 1.072 1.00 . B B . 163 LEU CA 1 1
5 15293 2 2 25 LEU CB C -11.566 -12.755 1.447 1.00 . B B . 163 LEU CB 1 1
5 15294 2 2 25 LEU CD1 C -11.028 -11.784 3.725 1.00 . B B . 163 LEU CD1 1 1
5 15295 2 2 25 LEU CD2 C -9.199 -12.729 2.271 1.00 . B B . 163 LEU CD2 1 1
5 15296 2 2 25 LEU CG C -10.534 -11.969 2.274 1.00 . B B . 163 LEU CG 1 1
5 15297 2 2 25 LEU H H -13.873 -13.606 0.741 1.00 . B B . 163 LEU H 1 1
5 15298 2 2 25 LEU HA H -13.062 -11.306 1.950 1.00 . B B . 163 LEU HA 1 1
5 15299 2 2 25 LEU HB2 H -11.923 -13.593 2.018 1.00 . B B . 163 LEU HB2 1 1
5 15300 2 2 25 LEU HB3 H -11.095 -13.116 0.545 1.00 . B B . 163 LEU HB3 1 1
5 15301 2 2 25 LEU HD11 H -11.665 -10.914 3.781 1.00 . B B . 163 LEU HD11 1 1
5 15302 2 2 25 LEU HD12 H -10.183 -11.648 4.385 1.00 . B B . 163 LEU HD12 1 1
5 15303 2 2 25 LEU HD13 H -11.585 -12.654 4.043 1.00 . B B . 163 LEU HD13 1 1
5 15304 2 2 25 LEU HD21 H -8.464 -12.167 2.827 1.00 . B B . 163 LEU HD21 1 1
5 15305 2 2 25 LEU HD22 H -8.861 -12.855 1.253 1.00 . B B . 163 LEU HD22 1 1
5 15306 2 2 25 LEU HD23 H -9.334 -13.699 2.728 1.00 . B B . 163 LEU HD23 1 1
5 15307 2 2 25 LEU HG H -10.391 -10.995 1.827 1.00 . B B . 163 LEU HG 1 1
5 15308 2 2 25 LEU N N -13.856 -12.645 0.570 1.00 . B B . 163 LEU N 1 1
5 15309 2 2 25 LEU O O -12.149 -9.672 0.298 1.00 . B B . 163 LEU O 1 1
5 15310 2 2 26 GLU C C -12.738 -9.499 -2.680 1.00 . B B . 164 GLU C 1 1
5 15311 2 2 26 GLU CA C -11.627 -10.465 -2.281 1.00 . B B . 164 GLU CA 1 1
5 15312 2 2 26 GLU CB C -11.210 -11.304 -3.488 1.00 . B B . 164 GLU CB 1 1
5 15313 2 2 26 GLU CD C -9.991 -11.263 -5.671 1.00 . B B . 164 GLU CD 1 1
5 15314 2 2 26 GLU CG C -10.504 -10.414 -4.512 1.00 . B B . 164 GLU CG 1 1
5 15315 2 2 26 GLU H H -12.205 -12.288 -1.374 1.00 . B B . 164 GLU H 1 1
5 15316 2 2 26 GLU HA H -10.772 -9.893 -1.944 1.00 . B B . 164 GLU HA 1 1
5 15317 2 2 26 GLU HB2 H -10.538 -12.087 -3.165 1.00 . B B . 164 GLU HB2 1 1
5 15318 2 2 26 GLU HB3 H -12.085 -11.742 -3.940 1.00 . B B . 164 GLU HB3 1 1
5 15319 2 2 26 GLU HG2 H -11.198 -9.675 -4.887 1.00 . B B . 164 GLU HG2 1 1
5 15320 2 2 26 GLU HG3 H -9.670 -9.915 -4.040 1.00 . B B . 164 GLU HG3 1 1
5 15321 2 2 26 GLU N N -12.063 -11.335 -1.198 1.00 . B B . 164 GLU N 1 1
5 15322 2 2 26 GLU O O -12.468 -8.377 -3.108 1.00 . B B . 164 GLU O 1 1
5 15323 2 2 26 GLU OE1 O -9.243 -12.191 -5.411 1.00 . B B . 164 GLU OE1 1 1
5 15324 2 2 26 GLU OE2 O -10.355 -10.975 -6.799 1.00 . B B . 164 GLU OE2 1 1
5 15325 2 2 27 ALA C C -15.224 -7.879 -1.971 1.00 . B B . 165 ALA C 1 1
5 15326 2 2 27 ALA CA C -15.124 -9.096 -2.890 1.00 . B B . 165 ALA CA 1 1
5 15327 2 2 27 ALA CB C -16.415 -9.912 -2.777 1.00 . B B . 165 ALA CB 1 1
5 15328 2 2 27 ALA H H -14.152 -10.840 -2.183 1.00 . B B . 165 ALA H 1 1
5 15329 2 2 27 ALA HA H -15.016 -8.761 -3.911 1.00 . B B . 165 ALA HA 1 1
5 15330 2 2 27 ALA HB1 H -16.275 -10.873 -3.243 1.00 . B B . 165 ALA HB1 1 1
5 15331 2 2 27 ALA HB2 H -17.221 -9.385 -3.271 1.00 . B B . 165 ALA HB2 1 1
5 15332 2 2 27 ALA HB3 H -16.664 -10.048 -1.735 1.00 . B B . 165 ALA HB3 1 1
5 15333 2 2 27 ALA N N -13.987 -9.939 -2.539 1.00 . B B . 165 ALA N 1 1
5 15334 2 2 27 ALA O O -15.303 -6.737 -2.439 1.00 . B B . 165 ALA O 1 1
5 15335 2 2 28 GLU C C -14.083 -6.173 0.251 1.00 . B B . 166 GLU C 1 1
5 15336 2 2 28 GLU CA C -15.319 -7.060 0.319 1.00 . B B . 166 GLU CA 1 1
5 15337 2 2 28 GLU CB C -15.470 -7.649 1.753 1.00 . B B . 166 GLU CB 1 1
5 15338 2 2 28 GLU CD C -15.201 -9.730 3.132 1.00 . B B . 166 GLU CD 1 1
5 15339 2 2 28 GLU CG C -15.227 -9.158 1.720 1.00 . B B . 166 GLU CG 1 1
5 15340 2 2 28 GLU H H -15.158 -9.061 -0.363 1.00 . B B . 166 GLU H 1 1
5 15341 2 2 28 GLU HA H -16.186 -6.458 0.091 1.00 . B B . 166 GLU HA 1 1
5 15342 2 2 28 GLU HB2 H -14.754 -7.192 2.426 1.00 . B B . 166 GLU HB2 1 1
5 15343 2 2 28 GLU HB3 H -16.468 -7.462 2.120 1.00 . B B . 166 GLU HB3 1 1
5 15344 2 2 28 GLU HG2 H -16.023 -9.627 1.164 1.00 . B B . 166 GLU HG2 1 1
5 15345 2 2 28 GLU HG3 H -14.281 -9.353 1.238 1.00 . B B . 166 GLU HG3 1 1
5 15346 2 2 28 GLU N N -15.223 -8.132 -0.669 1.00 . B B . 166 GLU N 1 1
5 15347 2 2 28 GLU O O -14.173 -4.952 0.382 1.00 . B B . 166 GLU O 1 1
5 15348 2 2 28 GLU OE1 O -16.258 -10.092 3.621 1.00 . B B . 166 GLU OE1 1 1
5 15349 2 2 28 GLU OE2 O -14.124 -9.808 3.697 1.00 . B B . 166 GLU OE2 1 1
5 15350 2 2 29 LEU C C -11.696 -5.071 -1.143 1.00 . B B . 167 LEU C 1 1
5 15351 2 2 29 LEU CA C -11.693 -6.030 0.045 1.00 . B B . 167 LEU CA 1 1
5 15352 2 2 29 LEU CB C -10.481 -6.978 -0.043 1.00 . B B . 167 LEU CB 1 1
5 15353 2 2 29 LEU CD1 C -8.989 -4.991 0.362 1.00 . B B . 167 LEU CD1 1 1
5 15354 2 2 29 LEU CD2 C -9.627 -6.490 2.286 1.00 . B B . 167 LEU CD2 1 1
5 15355 2 2 29 LEU CG C -9.300 -6.432 0.775 1.00 . B B . 167 LEU CG 1 1
5 15356 2 2 29 LEU H H -12.913 -7.771 0.005 1.00 . B B . 167 LEU H 1 1
5 15357 2 2 29 LEU HA H -11.641 -5.456 0.955 1.00 . B B . 167 LEU HA 1 1
5 15358 2 2 29 LEU HB2 H -10.752 -7.938 0.338 1.00 . B B . 167 LEU HB2 1 1
5 15359 2 2 29 LEU HB3 H -10.172 -7.086 -1.072 1.00 . B B . 167 LEU HB3 1 1
5 15360 2 2 29 LEU HD11 H -7.979 -4.757 0.655 1.00 . B B . 167 LEU HD11 1 1
5 15361 2 2 29 LEU HD12 H -9.669 -4.311 0.853 1.00 . B B . 167 LEU HD12 1 1
5 15362 2 2 29 LEU HD13 H -9.086 -4.892 -0.709 1.00 . B B . 167 LEU HD13 1 1
5 15363 2 2 29 LEU HD21 H -10.303 -7.307 2.483 1.00 . B B . 167 LEU HD21 1 1
5 15364 2 2 29 LEU HD22 H -10.081 -5.563 2.611 1.00 . B B . 167 LEU HD22 1 1
5 15365 2 2 29 LEU HD23 H -8.717 -6.649 2.842 1.00 . B B . 167 LEU HD23 1 1
5 15366 2 2 29 LEU HG H -8.431 -7.042 0.582 1.00 . B B . 167 LEU HG 1 1
5 15367 2 2 29 LEU N N -12.927 -6.795 0.080 1.00 . B B . 167 LEU N 1 1
5 15368 2 2 29 LEU O O -11.423 -3.881 -0.993 1.00 . B B . 167 LEU O 1 1
5 15369 2 2 30 ASP C C -12.887 -3.580 -3.331 1.00 . B B . 168 ASP C 1 1
5 15370 2 2 30 ASP CA C -12.004 -4.800 -3.527 1.00 . B B . 168 ASP CA 1 1
5 15371 2 2 30 ASP CB C -12.531 -5.629 -4.699 1.00 . B B . 168 ASP CB 1 1
5 15372 2 2 30 ASP CG C -12.640 -4.763 -5.947 1.00 . B B . 168 ASP CG 1 1
5 15373 2 2 30 ASP H H -12.157 -6.571 -2.386 1.00 . B B . 168 ASP H 1 1
5 15374 2 2 30 ASP HA H -10.999 -4.477 -3.752 1.00 . B B . 168 ASP HA 1 1
5 15375 2 2 30 ASP HB2 H -11.857 -6.451 -4.890 1.00 . B B . 168 ASP HB2 1 1
5 15376 2 2 30 ASP HB3 H -13.508 -6.018 -4.448 1.00 . B B . 168 ASP HB3 1 1
5 15377 2 2 30 ASP N N -11.988 -5.607 -2.321 1.00 . B B . 168 ASP N 1 1
5 15378 2 2 30 ASP O O -12.501 -2.461 -3.673 1.00 . B B . 168 ASP O 1 1
5 15379 2 2 30 ASP OD1 O -13.639 -4.073 -6.080 1.00 . B B . 168 ASP OD1 1 1
5 15380 2 2 30 ASP OD2 O -11.727 -4.801 -6.754 1.00 . B B . 168 ASP OD2 1 1
5 15381 2 2 31 ALA C C -14.373 -1.679 -1.586 1.00 . B B . 169 ALA C 1 1
5 15382 2 2 31 ALA CA C -15.000 -2.700 -2.524 1.00 . B B . 169 ALA CA 1 1
5 15383 2 2 31 ALA CB C -16.288 -3.239 -1.903 1.00 . B B . 169 ALA CB 1 1
5 15384 2 2 31 ALA H H -14.331 -4.711 -2.508 1.00 . B B . 169 ALA H 1 1
5 15385 2 2 31 ALA HA H -15.233 -2.216 -3.462 1.00 . B B . 169 ALA HA 1 1
5 15386 2 2 31 ALA HB1 H -16.650 -4.071 -2.489 1.00 . B B . 169 ALA HB1 1 1
5 15387 2 2 31 ALA HB2 H -17.032 -2.460 -1.883 1.00 . B B . 169 ALA HB2 1 1
5 15388 2 2 31 ALA HB3 H -16.086 -3.572 -0.894 1.00 . B B . 169 ALA HB3 1 1
5 15389 2 2 31 ALA N N -14.073 -3.798 -2.770 1.00 . B B . 169 ALA N 1 1
5 15390 2 2 31 ALA O O -14.383 -0.480 -1.869 1.00 . B B . 169 ALA O 1 1
5 15391 2 2 32 LEU C C -12.078 -0.506 -0.183 1.00 . B B . 170 LEU C 1 1
5 15392 2 2 32 LEU CA C -13.214 -1.252 0.486 1.00 . B B . 170 LEU CA 1 1
5 15393 2 2 32 LEU CB C -12.657 -2.053 1.676 1.00 . B B . 170 LEU CB 1 1
5 15394 2 2 32 LEU CD1 C -12.890 -0.305 3.481 1.00 . B B . 170 LEU CD1 1 1
5 15395 2 2 32 LEU CD2 C -11.039 -1.987 3.600 1.00 . B B . 170 LEU CD2 1 1
5 15396 2 2 32 LEU CG C -11.899 -1.132 2.661 1.00 . B B . 170 LEU CG 1 1
5 15397 2 2 32 LEU H H -13.864 -3.113 -0.281 1.00 . B B . 170 LEU H 1 1
5 15398 2 2 32 LEU HA H -13.952 -0.540 0.842 1.00 . B B . 170 LEU HA 1 1
5 15399 2 2 32 LEU HB2 H -13.475 -2.534 2.191 1.00 . B B . 170 LEU HB2 1 1
5 15400 2 2 32 LEU HB3 H -11.981 -2.807 1.306 1.00 . B B . 170 LEU HB3 1 1
5 15401 2 2 32 LEU HD11 H -13.332 0.455 2.855 1.00 . B B . 170 LEU HD11 1 1
5 15402 2 2 32 LEU HD12 H -12.369 0.165 4.302 1.00 . B B . 170 LEU HD12 1 1
5 15403 2 2 32 LEU HD13 H -13.664 -0.945 3.871 1.00 . B B . 170 LEU HD13 1 1
5 15404 2 2 32 LEU HD21 H -11.673 -2.625 4.195 1.00 . B B . 170 LEU HD21 1 1
5 15405 2 2 32 LEU HD22 H -10.465 -1.340 4.249 1.00 . B B . 170 LEU HD22 1 1
5 15406 2 2 32 LEU HD23 H -10.364 -2.593 3.012 1.00 . B B . 170 LEU HD23 1 1
5 15407 2 2 32 LEU HG H -11.255 -0.462 2.120 1.00 . B B . 170 LEU HG 1 1
5 15408 2 2 32 LEU N N -13.833 -2.152 -0.469 1.00 . B B . 170 LEU N 1 1
5 15409 2 2 32 LEU O O -12.001 0.706 -0.093 1.00 . B B . 170 LEU O 1 1
5 15410 2 2 33 GLY C C -10.471 0.642 -2.255 1.00 . B B . 171 GLY C 1 1
5 15411 2 2 33 GLY CA C -10.049 -0.589 -1.471 1.00 . B B . 171 GLY CA 1 1
5 15412 2 2 33 GLY H H -11.262 -2.206 -0.868 1.00 . B B . 171 GLY H 1 1
5 15413 2 2 33 GLY HA2 H -9.337 -0.295 -0.709 1.00 . B B . 171 GLY HA2 1 1
5 15414 2 2 33 GLY HA3 H -9.572 -1.289 -2.142 1.00 . B B . 171 GLY HA3 1 1
5 15415 2 2 33 GLY N N -11.184 -1.229 -0.833 1.00 . B B . 171 GLY N 1 1
5 15416 2 2 33 GLY O O -9.958 1.728 -2.023 1.00 . B B . 171 GLY O 1 1
5 15417 2 2 34 ASP C C -12.507 2.689 -3.101 1.00 . B B . 172 ASP C 1 1
5 15418 2 2 34 ASP CA C -11.881 1.597 -3.974 1.00 . B B . 172 ASP CA 1 1
5 15419 2 2 34 ASP CB C -12.921 1.077 -4.983 1.00 . B B . 172 ASP CB 1 1
5 15420 2 2 34 ASP CG C -12.240 0.573 -6.256 1.00 . B B . 172 ASP CG 1 1
5 15421 2 2 34 ASP H H -11.805 -0.413 -3.309 1.00 . B B . 172 ASP H 1 1
5 15422 2 2 34 ASP HA H -11.045 2.017 -4.511 1.00 . B B . 172 ASP HA 1 1
5 15423 2 2 34 ASP HB2 H -13.465 0.259 -4.533 1.00 . B B . 172 ASP HB2 1 1
5 15424 2 2 34 ASP HB3 H -13.618 1.858 -5.238 1.00 . B B . 172 ASP HB3 1 1
5 15425 2 2 34 ASP N N -11.412 0.474 -3.172 1.00 . B B . 172 ASP N 1 1
5 15426 2 2 34 ASP O O -12.134 3.868 -3.198 1.00 . B B . 172 ASP O 1 1
5 15427 2 2 34 ASP OD1 O -11.834 -0.577 -6.272 1.00 . B B . 172 ASP OD1 1 1
5 15428 2 2 34 ASP OD2 O -12.140 1.345 -7.195 1.00 . B B . 172 ASP OD2 1 1
5 15429 2 2 35 GLU C C -13.140 3.882 -0.435 1.00 . B B . 173 GLU C 1 1
5 15430 2 2 35 GLU CA C -14.123 3.249 -1.397 1.00 . B B . 173 GLU CA 1 1
5 15431 2 2 35 GLU CB C -15.238 2.540 -0.622 1.00 . B B . 173 GLU CB 1 1
5 15432 2 2 35 GLU CD C -17.335 2.926 0.694 1.00 . B B . 173 GLU CD 1 1
5 15433 2 2 35 GLU CG C -16.069 3.572 0.136 1.00 . B B . 173 GLU CG 1 1
5 15434 2 2 35 GLU H H -13.701 1.350 -2.222 1.00 . B B . 173 GLU H 1 1
5 15435 2 2 35 GLU HA H -14.558 4.030 -2.012 1.00 . B B . 173 GLU HA 1 1
5 15436 2 2 35 GLU HB2 H -15.872 2.001 -1.310 1.00 . B B . 173 GLU HB2 1 1
5 15437 2 2 35 GLU HB3 H -14.801 1.847 0.083 1.00 . B B . 173 GLU HB3 1 1
5 15438 2 2 35 GLU HG2 H -15.484 3.974 0.951 1.00 . B B . 173 GLU HG2 1 1
5 15439 2 2 35 GLU HG3 H -16.339 4.365 -0.533 1.00 . B B . 173 GLU HG3 1 1
5 15440 2 2 35 GLU N N -13.449 2.295 -2.259 1.00 . B B . 173 GLU N 1 1
5 15441 2 2 35 GLU O O -13.035 5.102 -0.354 1.00 . B B . 173 GLU O 1 1
5 15442 2 2 35 GLU OE1 O -17.406 1.708 0.690 1.00 . B B . 173 GLU OE1 1 1
5 15443 2 2 35 GLU OE2 O -18.216 3.661 1.107 1.00 . B B . 173 GLU OE2 1 1
5 15444 2 2 36 LEU C C -10.323 4.294 0.466 1.00 . B B . 174 LEU C 1 1
5 15445 2 2 36 LEU CA C -11.402 3.516 1.191 1.00 . B B . 174 LEU CA 1 1
5 15446 2 2 36 LEU CB C -10.777 2.341 1.938 1.00 . B B . 174 LEU CB 1 1
5 15447 2 2 36 LEU CD1 C -9.483 1.902 4.052 1.00 . B B . 174 LEU CD1 1 1
5 15448 2 2 36 LEU CD2 C -8.296 2.943 2.071 1.00 . B B . 174 LEU CD2 1 1
5 15449 2 2 36 LEU CG C -9.635 2.844 2.854 1.00 . B B . 174 LEU CG 1 1
5 15450 2 2 36 LEU H H -12.502 2.085 0.124 1.00 . B B . 174 LEU H 1 1
5 15451 2 2 36 LEU HA H -11.876 4.164 1.913 1.00 . B B . 174 LEU HA 1 1
5 15452 2 2 36 LEU HB2 H -11.539 1.870 2.532 1.00 . B B . 174 LEU HB2 1 1
5 15453 2 2 36 LEU HB3 H -10.392 1.626 1.232 1.00 . B B . 174 LEU HB3 1 1
5 15454 2 2 36 LEU HD11 H -8.765 2.313 4.741 1.00 . B B . 174 LEU HD11 1 1
5 15455 2 2 36 LEU HD12 H -9.151 0.932 3.713 1.00 . B B . 174 LEU HD12 1 1
5 15456 2 2 36 LEU HD13 H -10.438 1.803 4.543 1.00 . B B . 174 LEU HD13 1 1
5 15457 2 2 36 LEU HD21 H -8.079 3.985 1.891 1.00 . B B . 174 LEU HD21 1 1
5 15458 2 2 36 LEU HD22 H -8.359 2.432 1.121 1.00 . B B . 174 LEU HD22 1 1
5 15459 2 2 36 LEU HD23 H -7.495 2.503 2.647 1.00 . B B . 174 LEU HD23 1 1
5 15460 2 2 36 LEU HG H -9.892 3.825 3.224 1.00 . B B . 174 LEU HG 1 1
5 15461 2 2 36 LEU N N -12.398 3.045 0.259 1.00 . B B . 174 LEU N 1 1
5 15462 2 2 36 LEU O O -9.868 5.323 0.949 1.00 . B B . 174 LEU O 1 1
5 15463 2 2 37 LEU C C -9.201 5.994 -1.514 1.00 . B B . 175 LEU C 1 1
5 15464 2 2 37 LEU CA C -8.913 4.510 -1.462 1.00 . B B . 175 LEU CA 1 1
5 15465 2 2 37 LEU CB C -8.831 3.955 -2.900 1.00 . B B . 175 LEU CB 1 1
5 15466 2 2 37 LEU CD1 C -6.618 5.064 -3.299 1.00 . B B . 175 LEU CD1 1 1
5 15467 2 2 37 LEU CD2 C -8.016 4.319 -5.234 1.00 . B B . 175 LEU CD2 1 1
5 15468 2 2 37 LEU CG C -8.044 4.902 -3.824 1.00 . B B . 175 LEU CG 1 1
5 15469 2 2 37 LEU H H -10.343 3.011 -1.062 1.00 . B B . 175 LEU H 1 1
5 15470 2 2 37 LEU HA H -7.954 4.357 -0.982 1.00 . B B . 175 LEU HA 1 1
5 15471 2 2 37 LEU HB2 H -8.320 3.005 -2.883 1.00 . B B . 175 LEU HB2 1 1
5 15472 2 2 37 LEU HB3 H -9.823 3.822 -3.289 1.00 . B B . 175 LEU HB3 1 1
5 15473 2 2 37 LEU HD11 H -6.624 5.720 -2.437 1.00 . B B . 175 LEU HD11 1 1
5 15474 2 2 37 LEU HD12 H -5.996 5.492 -4.068 1.00 . B B . 175 LEU HD12 1 1
5 15475 2 2 37 LEU HD13 H -6.230 4.101 -3.011 1.00 . B B . 175 LEU HD13 1 1
5 15476 2 2 37 LEU HD21 H -9.004 4.389 -5.666 1.00 . B B . 175 LEU HD21 1 1
5 15477 2 2 37 LEU HD22 H -7.712 3.286 -5.190 1.00 . B B . 175 LEU HD22 1 1
5 15478 2 2 37 LEU HD23 H -7.323 4.881 -5.835 1.00 . B B . 175 LEU HD23 1 1
5 15479 2 2 37 LEU HG H -8.527 5.868 -3.855 1.00 . B B . 175 LEU HG 1 1
5 15480 2 2 37 LEU N N -9.931 3.818 -0.703 1.00 . B B . 175 LEU N 1 1
5 15481 2 2 37 LEU O O -8.384 6.781 -1.078 1.00 . B B . 175 LEU O 1 1
5 15482 2 2 38 ALA C C -11.297 8.379 -0.943 1.00 . B B . 176 ALA C 1 1
5 15483 2 2 38 ALA CA C -10.678 7.787 -2.199 1.00 . B B . 176 ALA CA 1 1
5 15484 2 2 38 ALA CB C -11.670 7.944 -3.347 1.00 . B B . 176 ALA CB 1 1
5 15485 2 2 38 ALA H H -10.985 5.702 -2.411 1.00 . B B . 176 ALA H 1 1
5 15486 2 2 38 ALA HA H -9.783 8.341 -2.451 1.00 . B B . 176 ALA HA 1 1
5 15487 2 2 38 ALA HB1 H -12.494 7.255 -3.209 1.00 . B B . 176 ALA HB1 1 1
5 15488 2 2 38 ALA HB2 H -11.176 7.729 -4.286 1.00 . B B . 176 ALA HB2 1 1
5 15489 2 2 38 ALA HB3 H -12.047 8.959 -3.369 1.00 . B B . 176 ALA HB3 1 1
5 15490 2 2 38 ALA N N -10.346 6.372 -2.065 1.00 . B B . 176 ALA N 1 1
5 15491 2 2 38 ALA O O -11.028 9.530 -0.593 1.00 . B B . 176 ALA O 1 1
5 15492 2 2 39 ASP C C -11.818 8.501 1.977 1.00 . B B . 177 ASP C 1 1
5 15493 2 2 39 ASP CA C -12.811 8.072 0.915 1.00 . B B . 177 ASP CA 1 1
5 15494 2 2 39 ASP CB C -13.694 6.959 1.477 1.00 . B B . 177 ASP CB 1 1
5 15495 2 2 39 ASP CG C -14.474 7.472 2.678 1.00 . B B . 177 ASP CG 1 1
5 15496 2 2 39 ASP H H -12.318 6.701 -0.624 1.00 . B B . 177 ASP H 1 1
5 15497 2 2 39 ASP HA H -13.438 8.913 0.654 1.00 . B B . 177 ASP HA 1 1
5 15498 2 2 39 ASP HB2 H -14.393 6.634 0.712 1.00 . B B . 177 ASP HB2 1 1
5 15499 2 2 39 ASP HB3 H -13.078 6.133 1.773 1.00 . B B . 177 ASP HB3 1 1
5 15500 2 2 39 ASP N N -12.137 7.603 -0.287 1.00 . B B . 177 ASP N 1 1
5 15501 2 2 39 ASP O O -12.182 9.189 2.930 1.00 . B B . 177 ASP O 1 1
5 15502 2 2 39 ASP OD1 O -14.503 8.678 2.867 1.00 . B B . 177 ASP OD1 1 1
5 15503 2 2 39 ASP OD2 O -15.021 6.654 3.394 1.00 . B B . 177 ASP OD2 1 1
5 15504 2 2 40 GLU C C -8.404 9.281 2.102 1.00 . B B . 178 GLU C 1 1
5 15505 2 2 40 GLU CA C -9.508 8.468 2.768 1.00 . B B . 178 GLU CA 1 1
5 15506 2 2 40 GLU CB C -8.891 7.190 3.377 1.00 . B B . 178 GLU CB 1 1
5 15507 2 2 40 GLU CD C -11.082 6.493 4.380 1.00 . B B . 178 GLU CD 1 1
5 15508 2 2 40 GLU CG C -9.616 6.793 4.668 1.00 . B B . 178 GLU CG 1 1
5 15509 2 2 40 GLU H H -10.318 7.577 1.017 1.00 . B B . 178 GLU H 1 1
5 15510 2 2 40 GLU HA H -9.935 9.061 3.569 1.00 . B B . 178 GLU HA 1 1
5 15511 2 2 40 GLU HB2 H -8.968 6.388 2.672 1.00 . B B . 178 GLU HB2 1 1
5 15512 2 2 40 GLU HB3 H -7.850 7.360 3.598 1.00 . B B . 178 GLU HB3 1 1
5 15513 2 2 40 GLU HG2 H -9.147 5.913 5.080 1.00 . B B . 178 GLU HG2 1 1
5 15514 2 2 40 GLU HG3 H -9.547 7.603 5.379 1.00 . B B . 178 GLU HG3 1 1
5 15515 2 2 40 GLU N N -10.555 8.106 1.808 1.00 . B B . 178 GLU N 1 1
5 15516 2 2 40 GLU O O -7.835 10.171 2.722 1.00 . B B . 178 GLU O 1 1
5 15517 2 2 40 GLU OE1 O -11.872 7.422 4.417 1.00 . B B . 178 GLU OE1 1 1
5 15518 2 2 40 GLU OE2 O -11.399 5.344 4.140 1.00 . B B . 178 GLU OE2 1 1
5 15519 2 2 41 ASP C C -7.067 11.167 0.452 1.00 . B B . 179 ASP C 1 1
5 15520 2 2 41 ASP CA C -7.009 9.674 0.162 1.00 . B B . 179 ASP CA 1 1
5 15521 2 2 41 ASP CB C -7.141 9.469 -1.350 1.00 . B B . 179 ASP CB 1 1
5 15522 2 2 41 ASP CG C -5.923 10.013 -2.075 1.00 . B B . 179 ASP CG 1 1
5 15523 2 2 41 ASP H H -8.549 8.226 0.403 1.00 . B B . 179 ASP H 1 1
5 15524 2 2 41 ASP HA H -6.057 9.283 0.485 1.00 . B B . 179 ASP HA 1 1
5 15525 2 2 41 ASP HB2 H -7.221 8.428 -1.562 1.00 . B B . 179 ASP HB2 1 1
5 15526 2 2 41 ASP HB3 H -8.022 9.978 -1.704 1.00 . B B . 179 ASP HB3 1 1
5 15527 2 2 41 ASP N N -8.081 8.961 0.856 1.00 . B B . 179 ASP N 1 1
5 15528 2 2 41 ASP O O -7.759 11.914 -0.234 1.00 . B B . 179 ASP O 1 1
5 15529 2 2 41 ASP OD1 O -5.152 10.723 -1.452 1.00 . B B . 179 ASP OD1 1 1
5 15530 2 2 41 ASP OD2 O -5.771 9.696 -3.242 1.00 . B B . 179 ASP OD2 1 1
5 15531 2 2 42 SER C C -5.206 13.266 2.880 1.00 . B B . 180 SER C 1 1
5 15532 2 2 42 SER CA C -6.322 12.999 1.858 1.00 . B B . 180 SER CA 1 1
5 15533 2 2 42 SER CB C -7.679 13.414 2.446 1.00 . B B . 180 SER CB 1 1
5 15534 2 2 42 SER H H -5.816 10.969 2.027 1.00 . B B . 180 SER H 1 1
5 15535 2 2 42 SER HA H -6.126 13.590 0.971 1.00 . B B . 180 SER HA 1 1
5 15536 2 2 42 SER HB2 H -7.692 13.220 3.499 1.00 . B B . 180 SER HB2 1 1
5 15537 2 2 42 SER HB3 H -7.828 14.476 2.278 1.00 . B B . 180 SER HB3 1 1
5 15538 2 2 42 SER HG H -8.686 11.775 2.157 1.00 . B B . 180 SER HG 1 1
5 15539 2 2 42 SER N N -6.340 11.596 1.483 1.00 . B B . 180 SER N 1 1
5 15540 2 2 42 SER O O -4.133 12.657 2.826 1.00 . B B . 180 SER O 1 1
5 15541 2 2 42 SER OG O -8.714 12.674 1.815 1.00 . B B . 180 SER OG 1 1
5 15542 2 2 43 SER C C -4.288 13.325 5.810 1.00 . B B . 181 SER C 1 1
5 15543 2 2 43 SER CA C -4.520 14.500 4.859 1.00 . B B . 181 SER CA 1 1
5 15544 2 2 43 SER CB C -5.004 15.711 5.652 1.00 . B B . 181 SER CB 1 1
5 15545 2 2 43 SER H H -6.372 14.580 3.821 1.00 . B B . 181 SER H 1 1
5 15546 2 2 43 SER HA H -3.582 14.752 4.387 1.00 . B B . 181 SER HA 1 1
5 15547 2 2 43 SER HB2 H -5.348 16.475 4.972 1.00 . B B . 181 SER HB2 1 1
5 15548 2 2 43 SER HB3 H -5.820 15.416 6.299 1.00 . B B . 181 SER HB3 1 1
5 15549 2 2 43 SER HG H -4.039 15.916 7.329 1.00 . B B . 181 SER HG 1 1
5 15550 2 2 43 SER N N -5.486 14.160 3.820 1.00 . B B . 181 SER N 1 1
5 15551 2 2 43 SER O O -3.311 13.306 6.566 1.00 . B B . 181 SER O 1 1
5 15552 2 2 43 SER OG O -3.929 16.225 6.427 1.00 . B B . 181 SER OG 1 1
5 15553 2 2 44 TYR C C -3.669 10.587 6.547 1.00 . B B . 182 TYR C 1 1
5 15554 2 2 44 TYR CA C -5.069 11.184 6.642 1.00 . B B . 182 TYR CA 1 1
5 15555 2 2 44 TYR CB C -6.103 10.131 6.240 1.00 . B B . 182 TYR CB 1 1
5 15556 2 2 44 TYR CD1 C -7.897 10.428 7.985 1.00 . B B . 182 TYR CD1 1 1
5 15557 2 2 44 TYR CD2 C -8.348 11.156 5.722 1.00 . B B . 182 TYR CD2 1 1
5 15558 2 2 44 TYR CE1 C -9.176 10.845 8.372 1.00 . B B . 182 TYR CE1 1 1
5 15559 2 2 44 TYR CE2 C -9.626 11.571 6.106 1.00 . B B . 182 TYR CE2 1 1
5 15560 2 2 44 TYR CG C -7.482 10.584 6.660 1.00 . B B . 182 TYR CG 1 1
5 15561 2 2 44 TYR CZ C -10.042 11.417 7.433 1.00 . B B . 182 TYR CZ 1 1
5 15562 2 2 44 TYR H H -5.947 12.416 5.157 1.00 . B B . 182 TYR H 1 1
5 15563 2 2 44 TYR HA H -5.254 11.484 7.663 1.00 . B B . 182 TYR HA 1 1
5 15564 2 2 44 TYR HB2 H -6.079 9.997 5.167 1.00 . B B . 182 TYR HB2 1 1
5 15565 2 2 44 TYR HB3 H -5.871 9.194 6.724 1.00 . B B . 182 TYR HB3 1 1
5 15566 2 2 44 TYR HD1 H -7.228 9.989 8.710 1.00 . B B . 182 TYR HD1 1 1
5 15567 2 2 44 TYR HD2 H -8.029 11.276 4.704 1.00 . B B . 182 TYR HD2 1 1
5 15568 2 2 44 TYR HE1 H -9.495 10.726 9.397 1.00 . B B . 182 TYR HE1 1 1
5 15569 2 2 44 TYR HE2 H -10.293 12.011 5.379 1.00 . B B . 182 TYR HE2 1 1
5 15570 2 2 44 TYR HH H -11.918 11.576 7.117 1.00 . B B . 182 TYR HH 1 1
5 15571 2 2 44 TYR N N -5.188 12.350 5.774 1.00 . B B . 182 TYR N 1 1
5 15572 2 2 44 TYR O O -3.131 10.071 7.534 1.00 . B B . 182 TYR O 1 1
5 15573 2 2 44 TYR OH O -11.303 11.824 7.812 1.00 . B B . 182 TYR OH 1 1
5 15574 2 2 45 LEU C C -0.733 10.852 6.040 1.00 . B B . 183 LEU C 1 1
5 15575 2 2 45 LEU CA C -1.736 10.132 5.153 1.00 . B B . 183 LEU CA 1 1
5 15576 2 2 45 LEU CB C -1.333 10.284 3.677 1.00 . B B . 183 LEU CB 1 1
5 15577 2 2 45 LEU CD1 C -3.371 8.914 3.140 1.00 . B B . 183 LEU CD1 1 1
5 15578 2 2 45 LEU CD2 C -1.667 9.392 1.375 1.00 . B B . 183 LEU CD2 1 1
5 15579 2 2 45 LEU CG C -1.878 9.106 2.860 1.00 . B B . 183 LEU CG 1 1
5 15580 2 2 45 LEU H H -3.550 11.094 4.605 1.00 . B B . 183 LEU H 1 1
5 15581 2 2 45 LEU HA H -1.733 9.082 5.415 1.00 . B B . 183 LEU HA 1 1
5 15582 2 2 45 LEU HB2 H -1.743 11.203 3.288 1.00 . B B . 183 LEU HB2 1 1
5 15583 2 2 45 LEU HB3 H -0.258 10.303 3.590 1.00 . B B . 183 LEU HB3 1 1
5 15584 2 2 45 LEU HD11 H -3.814 8.330 2.350 1.00 . B B . 183 LEU HD11 1 1
5 15585 2 2 45 LEU HD12 H -3.856 9.878 3.192 1.00 . B B . 183 LEU HD12 1 1
5 15586 2 2 45 LEU HD13 H -3.494 8.397 4.081 1.00 . B B . 183 LEU HD13 1 1
5 15587 2 2 45 LEU HD21 H -2.054 8.571 0.794 1.00 . B B . 183 LEU HD21 1 1
5 15588 2 2 45 LEU HD22 H -0.609 9.505 1.183 1.00 . B B . 183 LEU HD22 1 1
5 15589 2 2 45 LEU HD23 H -2.187 10.303 1.110 1.00 . B B . 183 LEU HD23 1 1
5 15590 2 2 45 LEU HG H -1.347 8.205 3.133 1.00 . B B . 183 LEU HG 1 1
5 15591 2 2 45 LEU N N -3.077 10.666 5.358 1.00 . B B . 183 LEU N 1 1
5 15592 2 2 45 LEU O O 0.155 10.224 6.617 1.00 . B B . 183 LEU O 1 1
5 15593 2 2 46 ASP C C -0.206 12.613 8.471 1.00 . B B . 184 ASP C 1 1
5 15594 2 2 46 ASP CA C 0.027 12.931 6.999 1.00 . B B . 184 ASP CA 1 1
5 15595 2 2 46 ASP CB C -0.196 14.424 6.752 1.00 . B B . 184 ASP CB 1 1
5 15596 2 2 46 ASP CG C 0.381 14.823 5.399 1.00 . B B . 184 ASP CG 1 1
5 15597 2 2 46 ASP H H -1.604 12.637 5.712 1.00 . B B . 184 ASP H 1 1
5 15598 2 2 46 ASP HA H 1.045 12.682 6.741 1.00 . B B . 184 ASP HA 1 1
5 15599 2 2 46 ASP HB2 H -1.256 14.631 6.764 1.00 . B B . 184 ASP HB2 1 1
5 15600 2 2 46 ASP HB3 H 0.289 14.993 7.530 1.00 . B B . 184 ASP HB3 1 1
5 15601 2 2 46 ASP N N -0.877 12.160 6.163 1.00 . B B . 184 ASP N 1 1
5 15602 2 2 46 ASP O O 0.702 12.734 9.289 1.00 . B B . 184 ASP O 1 1
5 15603 2 2 46 ASP OD1 O 1.574 15.072 5.336 1.00 . B B . 184 ASP OD1 1 1
5 15604 2 2 46 ASP OD2 O -0.376 14.869 4.443 1.00 . B B . 184 ASP OD2 1 1
5 15605 2 2 47 GLU C C -0.945 10.695 10.666 1.00 . B B . 185 GLU C 1 1
5 15606 2 2 47 GLU CA C -1.753 11.901 10.187 1.00 . B B . 185 GLU CA 1 1
5 15607 2 2 47 GLU CB C -3.257 11.597 10.311 1.00 . B B . 185 GLU CB 1 1
5 15608 2 2 47 GLU CD C -3.911 13.492 11.813 1.00 . B B . 185 GLU CD 1 1
5 15609 2 2 47 GLU CG C -3.748 11.977 11.709 1.00 . B B . 185 GLU CG 1 1
5 15610 2 2 47 GLU H H -2.126 12.147 8.118 1.00 . B B . 185 GLU H 1 1
5 15611 2 2 47 GLU HA H -1.508 12.755 10.803 1.00 . B B . 185 GLU HA 1 1
5 15612 2 2 47 GLU HB2 H -3.798 12.169 9.572 1.00 . B B . 185 GLU HB2 1 1
5 15613 2 2 47 GLU HB3 H -3.436 10.543 10.147 1.00 . B B . 185 GLU HB3 1 1
5 15614 2 2 47 GLU HG2 H -4.697 11.499 11.894 1.00 . B B . 185 GLU HG2 1 1
5 15615 2 2 47 GLU HG3 H -3.028 11.647 12.441 1.00 . B B . 185 GLU HG3 1 1
5 15616 2 2 47 GLU N N -1.428 12.217 8.806 1.00 . B B . 185 GLU N 1 1
5 15617 2 2 47 GLU O O -0.303 10.742 11.716 1.00 . B B . 185 GLU O 1 1
5 15618 2 2 47 GLU OE1 O -4.285 14.097 10.820 1.00 . B B . 185 GLU OE1 1 1
5 15619 2 2 47 GLU OE2 O -3.648 14.026 12.877 1.00 . B B . 185 GLU OE2 1 1
5 15620 2 2 48 ALA C C 1.241 8.590 10.032 1.00 . B B . 186 ALA C 1 1
5 15621 2 2 48 ALA CA C -0.258 8.405 10.241 1.00 . B B . 186 ALA CA 1 1
5 15622 2 2 48 ALA CB C -0.758 7.227 9.404 1.00 . B B . 186 ALA CB 1 1
5 15623 2 2 48 ALA H H -1.521 9.642 9.061 1.00 . B B . 186 ALA H 1 1
5 15624 2 2 48 ALA HA H -0.437 8.187 11.284 1.00 . B B . 186 ALA HA 1 1
5 15625 2 2 48 ALA HB1 H -1.835 7.267 9.335 1.00 . B B . 186 ALA HB1 1 1
5 15626 2 2 48 ALA HB2 H -0.463 6.301 9.877 1.00 . B B . 186 ALA HB2 1 1
5 15627 2 2 48 ALA HB3 H -0.330 7.279 8.414 1.00 . B B . 186 ALA HB3 1 1
5 15628 2 2 48 ALA N N -0.987 9.620 9.888 1.00 . B B . 186 ALA N 1 1
5 15629 2 2 48 ALA O O 2.054 7.980 10.724 1.00 . B B . 186 ALA O 1 1
5 15630 2 2 49 ALA C C 3.595 10.703 9.709 1.00 . B B . 187 ALA C 1 1
5 15631 2 2 49 ALA CA C 3.006 9.664 8.757 1.00 . B B . 187 ALA CA 1 1
5 15632 2 2 49 ALA CB C 3.145 10.159 7.318 1.00 . B B . 187 ALA CB 1 1
5 15633 2 2 49 ALA H H 0.910 9.857 8.522 1.00 . B B . 187 ALA H 1 1
5 15634 2 2 49 ALA HA H 3.558 8.741 8.861 1.00 . B B . 187 ALA HA 1 1
5 15635 2 2 49 ALA HB1 H 2.826 11.190 7.261 1.00 . B B . 187 ALA HB1 1 1
5 15636 2 2 49 ALA HB2 H 2.529 9.555 6.669 1.00 . B B . 187 ALA HB2 1 1
5 15637 2 2 49 ALA HB3 H 4.176 10.085 7.008 1.00 . B B . 187 ALA HB3 1 1
5 15638 2 2 49 ALA N N 1.601 9.417 9.058 1.00 . B B . 187 ALA N 1 1
5 15639 2 2 49 ALA O O 4.597 10.451 10.379 1.00 . B B . 187 ALA O 1 1
5 15640 2 2 50 SER C C 3.164 12.617 12.089 1.00 . B B . 188 SER C 1 1
5 15641 2 2 50 SER CA C 3.435 12.950 10.625 1.00 . B B . 188 SER CA 1 1
5 15642 2 2 50 SER CB C 2.740 14.267 10.246 1.00 . B B . 188 SER CB 1 1
5 15643 2 2 50 SER H H 2.177 12.015 9.202 1.00 . B B . 188 SER H 1 1
5 15644 2 2 50 SER HA H 4.499 13.069 10.486 1.00 . B B . 188 SER HA 1 1
5 15645 2 2 50 SER HB2 H 2.494 14.256 9.197 1.00 . B B . 188 SER HB2 1 1
5 15646 2 2 50 SER HB3 H 1.830 14.385 10.823 1.00 . B B . 188 SER HB3 1 1
5 15647 2 2 50 SER HG H 3.286 15.835 11.264 1.00 . B B . 188 SER HG 1 1
5 15648 2 2 50 SER N N 2.966 11.873 9.759 1.00 . B B . 188 SER N 1 1
5 15649 2 2 50 SER O O 3.403 13.434 12.977 1.00 . B B . 188 SER O 1 1
5 15650 2 2 50 SER OG O 3.625 15.351 10.506 1.00 . B B . 188 SER OG 1 1
5 15651 2 2 51 ALA C C 3.481 11.352 14.644 1.00 . B B . 189 ALA C 1 1
5 15652 2 2 51 ALA CA C 2.337 10.994 13.689 1.00 . B B . 189 ALA CA 1 1
5 15653 2 2 51 ALA CB C 2.068 9.474 13.713 1.00 . B B . 189 ALA CB 1 1
5 15654 2 2 51 ALA H H 2.473 10.808 11.582 1.00 . B B . 189 ALA H 1 1
5 15655 2 2 51 ALA HA H 1.448 11.516 14.000 1.00 . B B . 189 ALA HA 1 1
5 15656 2 2 51 ALA HB1 H 2.807 8.966 14.321 1.00 . B B . 189 ALA HB1 1 1
5 15657 2 2 51 ALA HB2 H 2.116 9.094 12.711 1.00 . B B . 189 ALA HB2 1 1
5 15658 2 2 51 ALA HB3 H 1.084 9.279 14.117 1.00 . B B . 189 ALA HB3 1 1
5 15659 2 2 51 ALA N N 2.651 11.417 12.330 1.00 . B B . 189 ALA N 1 1
5 15660 2 2 51 ALA O O 4.566 11.740 14.208 1.00 . B B . 189 ALA O 1 1
6 15661 1 1 1 MET C C 11.302 17.550 -5.721 1.00 . A A . 1 MET C 1 1
6 15662 1 1 1 MET CA C 12.061 16.636 -4.768 1.00 . A A . 1 MET CA 1 1
6 15663 1 1 1 MET CB C 12.640 17.454 -3.612 1.00 . A A . 1 MET CB 1 1
6 15664 1 1 1 MET CE C 12.408 17.978 -0.346 1.00 . A A . 1 MET CE 1 1
6 15665 1 1 1 MET CG C 13.146 16.505 -2.523 1.00 . A A . 1 MET CG 1 1
6 15666 1 1 1 MET HA H 11.386 15.889 -4.374 1.00 . A A . 1 MET HA 1 1
6 15667 1 1 1 MET HB2 H 13.459 18.059 -3.976 1.00 . A A . 1 MET HB2 1 1
6 15668 1 1 1 MET HB3 H 11.872 18.093 -3.208 1.00 . A A . 1 MET HB3 1 1
6 15669 1 1 1 MET HE1 H 12.665 18.463 0.585 1.00 . A A . 1 MET HE1 1 1
6 15670 1 1 1 MET HE2 H 11.791 17.112 -0.147 1.00 . A A . 1 MET HE2 1 1
6 15671 1 1 1 MET HE3 H 11.864 18.668 -0.968 1.00 . A A . 1 MET HE3 1 1
6 15672 1 1 1 MET HG2 H 12.315 15.944 -2.124 1.00 . A A . 1 MET HG2 1 1
6 15673 1 1 1 MET HG3 H 13.867 15.824 -2.948 1.00 . A A . 1 MET HG3 1 1
6 15674 1 1 1 MET N N 13.169 15.959 -5.500 1.00 . A A . 1 MET N 1 1
6 15675 1 1 1 MET O O 10.570 18.441 -5.291 1.00 . A A . 1 MET O 1 1
6 15676 1 1 1 MET SD S 13.924 17.455 -1.190 1.00 . A A . 1 MET SD 1 1
6 15677 1 1 2 ALA C C 9.694 17.328 -8.705 1.00 . A A . 2 ALA C 1 1
6 15678 1 1 2 ALA CA C 10.807 18.135 -8.040 1.00 . A A . 2 ALA CA 1 1
6 15679 1 1 2 ALA CB C 11.821 18.600 -9.097 1.00 . A A . 2 ALA CB 1 1
6 15680 1 1 2 ALA H H 12.077 16.602 -7.306 1.00 . A A . 2 ALA H 1 1
6 15681 1 1 2 ALA HA H 10.368 19.006 -7.572 1.00 . A A . 2 ALA HA 1 1
6 15682 1 1 2 ALA HB1 H 12.782 18.752 -8.628 1.00 . A A . 2 ALA HB1 1 1
6 15683 1 1 2 ALA HB2 H 11.485 19.529 -9.536 1.00 . A A . 2 ALA HB2 1 1
6 15684 1 1 2 ALA HB3 H 11.915 17.852 -9.870 1.00 . A A . 2 ALA HB3 1 1
6 15685 1 1 2 ALA N N 11.480 17.326 -7.023 1.00 . A A . 2 ALA N 1 1
6 15686 1 1 2 ALA O O 9.757 16.099 -8.769 1.00 . A A . 2 ALA O 1 1
6 15687 1 1 3 ALA C C 8.008 16.751 -11.180 1.00 . A A . 3 ALA C 1 1
6 15688 1 1 3 ALA CA C 7.560 17.370 -9.861 1.00 . A A . 3 ALA CA 1 1
6 15689 1 1 3 ALA CB C 6.446 18.380 -10.127 1.00 . A A . 3 ALA CB 1 1
6 15690 1 1 3 ALA H H 8.688 19.004 -9.122 1.00 . A A . 3 ALA H 1 1
6 15691 1 1 3 ALA HA H 7.179 16.592 -9.217 1.00 . A A . 3 ALA HA 1 1
6 15692 1 1 3 ALA HB1 H 6.848 19.224 -10.664 1.00 . A A . 3 ALA HB1 1 1
6 15693 1 1 3 ALA HB2 H 6.030 18.715 -9.188 1.00 . A A . 3 ALA HB2 1 1
6 15694 1 1 3 ALA HB3 H 5.672 17.912 -10.718 1.00 . A A . 3 ALA HB3 1 1
6 15695 1 1 3 ALA N N 8.681 18.029 -9.200 1.00 . A A . 3 ALA N 1 1
6 15696 1 1 3 ALA O O 8.900 17.270 -11.851 1.00 . A A . 3 ALA O 1 1
6 15697 1 1 4 LEU C C 6.496 14.873 -13.711 1.00 . A A . 4 LEU C 1 1
6 15698 1 1 4 LEU CA C 7.704 14.932 -12.791 1.00 . A A . 4 LEU CA 1 1
6 15699 1 1 4 LEU CB C 8.201 13.508 -12.480 1.00 . A A . 4 LEU CB 1 1
6 15700 1 1 4 LEU CD1 C 10.096 12.329 -11.326 1.00 . A A . 4 LEU CD1 1 1
6 15701 1 1 4 LEU CD2 C 10.489 13.437 -13.527 1.00 . A A . 4 LEU CD2 1 1
6 15702 1 1 4 LEU CG C 9.715 13.523 -12.202 1.00 . A A . 4 LEU CG 1 1
6 15703 1 1 4 LEU H H 6.676 15.274 -10.966 1.00 . A A . 4 LEU H 1 1
6 15704 1 1 4 LEU HA H 8.487 15.470 -13.304 1.00 . A A . 4 LEU HA 1 1
6 15705 1 1 4 LEU HB2 H 7.680 13.139 -11.607 1.00 . A A . 4 LEU HB2 1 1
6 15706 1 1 4 LEU HB3 H 7.997 12.854 -13.316 1.00 . A A . 4 LEU HB3 1 1
6 15707 1 1 4 LEU HD11 H 9.697 12.473 -10.331 1.00 . A A . 4 LEU HD11 1 1
6 15708 1 1 4 LEU HD12 H 11.171 12.252 -11.274 1.00 . A A . 4 LEU HD12 1 1
6 15709 1 1 4 LEU HD13 H 9.687 11.425 -11.751 1.00 . A A . 4 LEU HD13 1 1
6 15710 1 1 4 LEU HD21 H 10.195 12.543 -14.058 1.00 . A A . 4 LEU HD21 1 1
6 15711 1 1 4 LEU HD22 H 11.549 13.398 -13.323 1.00 . A A . 4 LEU HD22 1 1
6 15712 1 1 4 LEU HD23 H 10.274 14.301 -14.134 1.00 . A A . 4 LEU HD23 1 1
6 15713 1 1 4 LEU HG H 9.979 14.437 -11.693 1.00 . A A . 4 LEU HG 1 1
6 15714 1 1 4 LEU N N 7.380 15.634 -11.546 1.00 . A A . 4 LEU N 1 1
6 15715 1 1 4 LEU O O 5.350 14.934 -13.263 1.00 . A A . 4 LEU O 1 1
6 15716 1 1 5 ALA C C 4.673 13.627 -15.595 1.00 . A A . 5 ALA C 1 1
6 15717 1 1 5 ALA CA C 5.701 14.697 -15.984 1.00 . A A . 5 ALA CA 1 1
6 15718 1 1 5 ALA CB C 6.271 14.375 -17.367 1.00 . A A . 5 ALA CB 1 1
6 15719 1 1 5 ALA H H 7.700 14.717 -15.296 1.00 . A A . 5 ALA H 1 1
6 15720 1 1 5 ALA HA H 5.230 15.661 -16.022 1.00 . A A . 5 ALA HA 1 1
6 15721 1 1 5 ALA HB1 H 7.010 15.118 -17.633 1.00 . A A . 5 ALA HB1 1 1
6 15722 1 1 5 ALA HB2 H 5.475 14.384 -18.094 1.00 . A A . 5 ALA HB2 1 1
6 15723 1 1 5 ALA HB3 H 6.730 13.397 -17.349 1.00 . A A . 5 ALA HB3 1 1
6 15724 1 1 5 ALA N N 6.767 14.757 -15.002 1.00 . A A . 5 ALA N 1 1
6 15725 1 1 5 ALA O O 5.038 12.583 -15.055 1.00 . A A . 5 ALA O 1 1
6 15726 1 1 6 PRO C C 2.373 11.650 -16.389 1.00 . A A . 6 PRO C 1 1
6 15727 1 1 6 PRO CA C 2.322 12.896 -15.512 1.00 . A A . 6 PRO CA 1 1
6 15728 1 1 6 PRO CB C 1.033 13.697 -15.746 1.00 . A A . 6 PRO CB 1 1
6 15729 1 1 6 PRO CD C 2.871 15.077 -16.495 1.00 . A A . 6 PRO CD 1 1
6 15730 1 1 6 PRO CG C 1.403 14.740 -16.752 1.00 . A A . 6 PRO CG 1 1
6 15731 1 1 6 PRO HA H 2.387 12.616 -14.474 1.00 . A A . 6 PRO HA 1 1
6 15732 1 1 6 PRO HB2 H 0.251 13.054 -16.130 1.00 . A A . 6 PRO HB2 1 1
6 15733 1 1 6 PRO HB3 H 0.712 14.166 -14.828 1.00 . A A . 6 PRO HB3 1 1
6 15734 1 1 6 PRO HD2 H 3.391 15.275 -17.426 1.00 . A A . 6 PRO HD2 1 1
6 15735 1 1 6 PRO HD3 H 2.958 15.922 -15.822 1.00 . A A . 6 PRO HD3 1 1
6 15736 1 1 6 PRO HG2 H 1.276 14.350 -17.755 1.00 . A A . 6 PRO HG2 1 1
6 15737 1 1 6 PRO HG3 H 0.795 15.623 -16.616 1.00 . A A . 6 PRO HG3 1 1
6 15738 1 1 6 PRO N N 3.407 13.866 -15.852 1.00 . A A . 6 PRO N 1 1
6 15739 1 1 6 PRO O O 2.589 11.736 -17.599 1.00 . A A . 6 PRO O 1 1
6 15740 1 1 7 LEU C C 0.899 9.087 -17.335 1.00 . A A . 7 LEU C 1 1
6 15741 1 1 7 LEU CA C 2.183 9.245 -16.519 1.00 . A A . 7 LEU CA 1 1
6 15742 1 1 7 LEU CB C 2.325 8.068 -15.547 1.00 . A A . 7 LEU CB 1 1
6 15743 1 1 7 LEU CD1 C 3.791 7.716 -13.524 1.00 . A A . 7 LEU CD1 1 1
6 15744 1 1 7 LEU CD2 C 4.532 6.840 -15.741 1.00 . A A . 7 LEU CD2 1 1
6 15745 1 1 7 LEU CG C 3.785 7.980 -15.031 1.00 . A A . 7 LEU CG 1 1
6 15746 1 1 7 LEU H H 1.990 10.481 -14.812 1.00 . A A . 7 LEU H 1 1
6 15747 1 1 7 LEU HA H 3.033 9.260 -17.179 1.00 . A A . 7 LEU HA 1 1
6 15748 1 1 7 LEU HB2 H 1.648 8.218 -14.719 1.00 . A A . 7 LEU HB2 1 1
6 15749 1 1 7 LEU HB3 H 2.057 7.151 -16.050 1.00 . A A . 7 LEU HB3 1 1
6 15750 1 1 7 LEU HD11 H 3.181 6.853 -13.306 1.00 . A A . 7 LEU HD11 1 1
6 15751 1 1 7 LEU HD12 H 3.392 8.578 -13.009 1.00 . A A . 7 LEU HD12 1 1
6 15752 1 1 7 LEU HD13 H 4.802 7.536 -13.194 1.00 . A A . 7 LEU HD13 1 1
6 15753 1 1 7 LEU HD21 H 4.030 5.902 -15.550 1.00 . A A . 7 LEU HD21 1 1
6 15754 1 1 7 LEU HD22 H 5.544 6.787 -15.373 1.00 . A A . 7 LEU HD22 1 1
6 15755 1 1 7 LEU HD23 H 4.545 7.027 -16.800 1.00 . A A . 7 LEU HD23 1 1
6 15756 1 1 7 LEU HG H 4.298 8.914 -15.224 1.00 . A A . 7 LEU HG 1 1
6 15757 1 1 7 LEU N N 2.163 10.494 -15.775 1.00 . A A . 7 LEU N 1 1
6 15758 1 1 7 LEU O O -0.156 9.584 -16.942 1.00 . A A . 7 LEU O 1 1
6 15759 1 1 8 PRO C C -1.366 7.501 -18.587 1.00 . A A . 8 PRO C 1 1
6 15760 1 1 8 PRO CA C -0.222 8.192 -19.333 1.00 . A A . 8 PRO CA 1 1
6 15761 1 1 8 PRO CB C 0.322 7.316 -20.484 1.00 . A A . 8 PRO CB 1 1
6 15762 1 1 8 PRO CD C 2.174 7.778 -19.013 1.00 . A A . 8 PRO CD 1 1
6 15763 1 1 8 PRO CG C 1.615 6.752 -19.985 1.00 . A A . 8 PRO CG 1 1
6 15764 1 1 8 PRO HA H -0.559 9.134 -19.729 1.00 . A A . 8 PRO HA 1 1
6 15765 1 1 8 PRO HB2 H -0.368 6.516 -20.719 1.00 . A A . 8 PRO HB2 1 1
6 15766 1 1 8 PRO HB3 H 0.502 7.920 -21.361 1.00 . A A . 8 PRO HB3 1 1
6 15767 1 1 8 PRO HD2 H 2.751 7.287 -18.246 1.00 . A A . 8 PRO HD2 1 1
6 15768 1 1 8 PRO HD3 H 2.773 8.514 -19.530 1.00 . A A . 8 PRO HD3 1 1
6 15769 1 1 8 PRO HG2 H 1.440 5.813 -19.475 1.00 . A A . 8 PRO HG2 1 1
6 15770 1 1 8 PRO HG3 H 2.307 6.606 -20.800 1.00 . A A . 8 PRO HG3 1 1
6 15771 1 1 8 PRO N N 0.967 8.409 -18.455 1.00 . A A . 8 PRO N 1 1
6 15772 1 1 8 PRO O O -1.170 6.960 -17.498 1.00 . A A . 8 PRO O 1 1
6 15773 1 1 9 PRO C C -3.408 5.552 -17.898 1.00 . A A . 9 PRO C 1 1
6 15774 1 1 9 PRO CA C -3.748 6.873 -18.565 1.00 . A A . 9 PRO CA 1 1
6 15775 1 1 9 PRO CB C -4.673 6.653 -19.766 1.00 . A A . 9 PRO CB 1 1
6 15776 1 1 9 PRO CD C -2.863 8.153 -20.449 1.00 . A A . 9 PRO CD 1 1
6 15777 1 1 9 PRO CG C -4.317 7.733 -20.742 1.00 . A A . 9 PRO CG 1 1
6 15778 1 1 9 PRO HA H -4.218 7.538 -17.861 1.00 . A A . 9 PRO HA 1 1
6 15779 1 1 9 PRO HB2 H -4.496 5.675 -20.204 1.00 . A A . 9 PRO HB2 1 1
6 15780 1 1 9 PRO HB3 H -5.707 6.744 -19.467 1.00 . A A . 9 PRO HB3 1 1
6 15781 1 1 9 PRO HD2 H -2.199 7.802 -21.229 1.00 . A A . 9 PRO HD2 1 1
6 15782 1 1 9 PRO HD3 H -2.788 9.228 -20.354 1.00 . A A . 9 PRO HD3 1 1
6 15783 1 1 9 PRO HG2 H -4.403 7.356 -21.757 1.00 . A A . 9 PRO HG2 1 1
6 15784 1 1 9 PRO HG3 H -4.975 8.581 -20.612 1.00 . A A . 9 PRO HG3 1 1
6 15785 1 1 9 PRO N N -2.545 7.513 -19.164 1.00 . A A . 9 PRO N 1 1
6 15786 1 1 9 PRO O O -2.309 5.026 -18.077 1.00 . A A . 9 PRO O 1 1
6 15787 1 1 10 LEU C C -4.931 2.616 -17.106 1.00 . A A . 10 LEU C 1 1
6 15788 1 1 10 LEU CA C -4.133 3.747 -16.439 1.00 . A A . 10 LEU CA 1 1
6 15789 1 1 10 LEU CB C -4.525 3.874 -14.954 1.00 . A A . 10 LEU CB 1 1
6 15790 1 1 10 LEU CD1 C -3.077 1.844 -14.499 1.00 . A A . 10 LEU CD1 1 1
6 15791 1 1 10 LEU CD2 C -2.132 4.172 -14.164 1.00 . A A . 10 LEU CD2 1 1
6 15792 1 1 10 LEU CG C -3.402 3.288 -14.064 1.00 . A A . 10 LEU CG 1 1
6 15793 1 1 10 LEU H H -5.206 5.480 -17.024 1.00 . A A . 10 LEU H 1 1
6 15794 1 1 10 LEU HA H -3.085 3.513 -16.493 1.00 . A A . 10 LEU HA 1 1
6 15795 1 1 10 LEU HB2 H -4.670 4.915 -14.709 1.00 . A A . 10 LEU HB2 1 1
6 15796 1 1 10 LEU HB3 H -5.441 3.336 -14.759 1.00 . A A . 10 LEU HB3 1 1
6 15797 1 1 10 LEU HD11 H -2.850 1.264 -13.626 1.00 . A A . 10 LEU HD11 1 1
6 15798 1 1 10 LEU HD12 H -2.222 1.838 -15.159 1.00 . A A . 10 LEU HD12 1 1
6 15799 1 1 10 LEU HD13 H -3.928 1.411 -15.007 1.00 . A A . 10 LEU HD13 1 1
6 15800 1 1 10 LEU HD21 H -1.650 4.211 -13.201 1.00 . A A . 10 LEU HD21 1 1
6 15801 1 1 10 LEU HD22 H -2.396 5.173 -14.470 1.00 . A A . 10 LEU HD22 1 1
6 15802 1 1 10 LEU HD23 H -1.445 3.752 -14.888 1.00 . A A . 10 LEU HD23 1 1
6 15803 1 1 10 LEU HG H -3.741 3.263 -13.042 1.00 . A A . 10 LEU HG 1 1
6 15804 1 1 10 LEU N N -4.352 5.016 -17.128 1.00 . A A . 10 LEU N 1 1
6 15805 1 1 10 LEU O O -6.124 2.459 -16.841 1.00 . A A . 10 LEU O 1 1
6 15806 1 1 11 PRO C C -5.770 -0.182 -17.646 1.00 . A A . 11 PRO C 1 1
6 15807 1 1 11 PRO CA C -4.978 0.686 -18.626 1.00 . A A . 11 PRO CA 1 1
6 15808 1 1 11 PRO CB C -3.820 -0.100 -19.255 1.00 . A A . 11 PRO CB 1 1
6 15809 1 1 11 PRO CD C -2.880 1.925 -18.339 1.00 . A A . 11 PRO CD 1 1
6 15810 1 1 11 PRO CG C -2.723 0.890 -19.452 1.00 . A A . 11 PRO CG 1 1
6 15811 1 1 11 PRO HA H -5.628 1.055 -19.403 1.00 . A A . 11 PRO HA 1 1
6 15812 1 1 11 PRO HB2 H -3.494 -0.875 -18.578 1.00 . A A . 11 PRO HB2 1 1
6 15813 1 1 11 PRO HB3 H -4.116 -0.528 -20.198 1.00 . A A . 11 PRO HB3 1 1
6 15814 1 1 11 PRO HD2 H -2.231 1.684 -17.505 1.00 . A A . 11 PRO HD2 1 1
6 15815 1 1 11 PRO HD3 H -2.671 2.914 -18.709 1.00 . A A . 11 PRO HD3 1 1
6 15816 1 1 11 PRO HG2 H -1.757 0.398 -19.376 1.00 . A A . 11 PRO HG2 1 1
6 15817 1 1 11 PRO HG3 H -2.820 1.369 -20.414 1.00 . A A . 11 PRO HG3 1 1
6 15818 1 1 11 PRO N N -4.299 1.824 -17.944 1.00 . A A . 11 PRO N 1 1
6 15819 1 1 11 PRO O O -5.503 -0.186 -16.443 1.00 . A A . 11 PRO O 1 1
6 15820 1 1 12 ALA C C -6.751 -2.846 -16.649 1.00 . A A . 12 ALA C 1 1
6 15821 1 1 12 ALA CA C -7.585 -1.775 -17.340 1.00 . A A . 12 ALA CA 1 1
6 15822 1 1 12 ALA CB C -8.653 -2.445 -18.202 1.00 . A A . 12 ALA CB 1 1
6 15823 1 1 12 ALA H H -6.915 -0.867 -19.136 1.00 . A A . 12 ALA H 1 1
6 15824 1 1 12 ALA HA H -8.076 -1.173 -16.593 1.00 . A A . 12 ALA HA 1 1
6 15825 1 1 12 ALA HB1 H -9.251 -3.101 -17.589 1.00 . A A . 12 ALA HB1 1 1
6 15826 1 1 12 ALA HB2 H -8.177 -3.017 -18.984 1.00 . A A . 12 ALA HB2 1 1
6 15827 1 1 12 ALA HB3 H -9.286 -1.689 -18.644 1.00 . A A . 12 ALA HB3 1 1
6 15828 1 1 12 ALA N N -6.750 -0.912 -18.171 1.00 . A A . 12 ALA N 1 1
6 15829 1 1 12 ALA O O -6.976 -3.163 -15.482 1.00 . A A . 12 ALA O 1 1
6 15830 1 1 13 GLN C C -4.026 -3.878 -15.720 1.00 . A A . 13 GLN C 1 1
6 15831 1 1 13 GLN CA C -4.935 -4.442 -16.813 1.00 . A A . 13 GLN CA 1 1
6 15832 1 1 13 GLN CB C -4.084 -5.068 -17.931 1.00 . A A . 13 GLN CB 1 1
6 15833 1 1 13 GLN CD C -3.548 -3.869 -20.105 1.00 . A A . 13 GLN CD 1 1
6 15834 1 1 13 GLN CG C -3.215 -3.986 -18.615 1.00 . A A . 13 GLN CG 1 1
6 15835 1 1 13 GLN H H -5.651 -3.111 -18.298 1.00 . A A . 13 GLN H 1 1
6 15836 1 1 13 GLN HA H -5.560 -5.214 -16.386 1.00 . A A . 13 GLN HA 1 1
6 15837 1 1 13 GLN HB2 H -3.444 -5.827 -17.501 1.00 . A A . 13 GLN HB2 1 1
6 15838 1 1 13 GLN HB3 H -4.737 -5.528 -18.658 1.00 . A A . 13 GLN HB3 1 1
6 15839 1 1 13 GLN HE21 H -1.652 -3.667 -20.655 1.00 . A A . 13 GLN HE21 1 1
6 15840 1 1 13 GLN HE22 H -2.781 -3.640 -21.923 1.00 . A A . 13 GLN HE22 1 1
6 15841 1 1 13 GLN HG2 H -3.384 -3.036 -18.146 1.00 . A A . 13 GLN HG2 1 1
6 15842 1 1 13 GLN HG3 H -2.172 -4.242 -18.510 1.00 . A A . 13 GLN HG3 1 1
6 15843 1 1 13 GLN N N -5.789 -3.401 -17.372 1.00 . A A . 13 GLN N 1 1
6 15844 1 1 13 GLN NE2 N -2.580 -3.710 -20.966 1.00 . A A . 13 GLN NE2 1 1
6 15845 1 1 13 GLN O O -3.548 -4.614 -14.857 1.00 . A A . 13 GLN O 1 1
6 15846 1 1 13 GLN OE1 O -4.718 -3.926 -20.489 1.00 . A A . 13 GLN OE1 1 1
6 15847 1 1 14 PHE C C -3.748 -1.172 -13.751 1.00 . A A . 14 PHE C 1 1
6 15848 1 1 14 PHE CA C -2.917 -1.914 -14.776 1.00 . A A . 14 PHE CA 1 1
6 15849 1 1 14 PHE CB C -1.969 -0.953 -15.505 1.00 . A A . 14 PHE CB 1 1
6 15850 1 1 14 PHE CD1 C -0.870 -3.118 -16.373 1.00 . A A . 14 PHE CD1 1 1
6 15851 1 1 14 PHE CD2 C -0.248 -0.986 -17.363 1.00 . A A . 14 PHE CD2 1 1
6 15852 1 1 14 PHE CE1 C 0.022 -3.768 -17.230 1.00 . A A . 14 PHE CE1 1 1
6 15853 1 1 14 PHE CE2 C 0.645 -1.653 -18.215 1.00 . A A . 14 PHE CE2 1 1
6 15854 1 1 14 PHE CG C -1.013 -1.709 -16.430 1.00 . A A . 14 PHE CG 1 1
6 15855 1 1 14 PHE CZ C 0.776 -3.041 -18.145 1.00 . A A . 14 PHE CZ 1 1
6 15856 1 1 14 PHE H H -4.181 -2.018 -16.470 1.00 . A A . 14 PHE H 1 1
6 15857 1 1 14 PHE HA H -2.330 -2.649 -14.252 1.00 . A A . 14 PHE HA 1 1
6 15858 1 1 14 PHE HB2 H -2.556 -0.264 -16.095 1.00 . A A . 14 PHE HB2 1 1
6 15859 1 1 14 PHE HB3 H -1.394 -0.396 -14.778 1.00 . A A . 14 PHE HB3 1 1
6 15860 1 1 14 PHE HD1 H -1.439 -3.708 -15.681 1.00 . A A . 14 PHE HD1 1 1
6 15861 1 1 14 PHE HD2 H -0.345 0.088 -17.422 1.00 . A A . 14 PHE HD2 1 1
6 15862 1 1 14 PHE HE1 H 0.131 -4.841 -17.190 1.00 . A A . 14 PHE HE1 1 1
6 15863 1 1 14 PHE HE2 H 1.229 -1.093 -18.932 1.00 . A A . 14 PHE HE2 1 1
6 15864 1 1 14 PHE HZ H 1.467 -3.556 -18.793 1.00 . A A . 14 PHE HZ 1 1
6 15865 1 1 14 PHE N N -3.779 -2.565 -15.761 1.00 . A A . 14 PHE N 1 1
6 15866 1 1 14 PHE O O -3.261 -0.791 -12.689 1.00 . A A . 14 PHE O 1 1
6 15867 1 1 15 LYS C C -5.703 -0.864 -11.707 1.00 . A A . 15 LYS C 1 1
6 15868 1 1 15 LYS CA C -5.894 -0.304 -13.118 1.00 . A A . 15 LYS CA 1 1
6 15869 1 1 15 LYS CB C -7.342 -0.480 -13.559 1.00 . A A . 15 LYS CB 1 1
6 15870 1 1 15 LYS CD C -9.677 0.317 -13.224 1.00 . A A . 15 LYS CD 1 1
6 15871 1 1 15 LYS CE C -10.591 1.156 -12.330 1.00 . A A . 15 LYS CE 1 1
6 15872 1 1 15 LYS CG C -8.242 0.413 -12.711 1.00 . A A . 15 LYS CG 1 1
6 15873 1 1 15 LYS H H -5.374 -1.319 -14.901 1.00 . A A . 15 LYS H 1 1
6 15874 1 1 15 LYS HA H -5.652 0.748 -13.114 1.00 . A A . 15 LYS HA 1 1
6 15875 1 1 15 LYS HB2 H -7.433 -0.207 -14.597 1.00 . A A . 15 LYS HB2 1 1
6 15876 1 1 15 LYS HB3 H -7.632 -1.512 -13.427 1.00 . A A . 15 LYS HB3 1 1
6 15877 1 1 15 LYS HD2 H -9.722 0.687 -14.238 1.00 . A A . 15 LYS HD2 1 1
6 15878 1 1 15 LYS HD3 H -10.000 -0.713 -13.201 1.00 . A A . 15 LYS HD3 1 1
6 15879 1 1 15 LYS HE2 H -11.530 1.327 -12.836 1.00 . A A . 15 LYS HE2 1 1
6 15880 1 1 15 LYS HE3 H -10.771 0.628 -11.406 1.00 . A A . 15 LYS HE3 1 1
6 15881 1 1 15 LYS HG2 H -8.202 0.094 -11.681 1.00 . A A . 15 LYS HG2 1 1
6 15882 1 1 15 LYS HG3 H -7.902 1.435 -12.787 1.00 . A A . 15 LYS HG3 1 1
6 15883 1 1 15 LYS HZ1 H -10.607 3.080 -11.537 1.00 . A A . 15 LYS HZ1 1 1
6 15884 1 1 15 LYS HZ2 H -9.652 2.916 -12.930 1.00 . A A . 15 LYS HZ2 1 1
6 15885 1 1 15 LYS HZ3 H -9.099 2.306 -11.445 1.00 . A A . 15 LYS HZ3 1 1
6 15886 1 1 15 LYS N N -5.017 -0.987 -14.050 1.00 . A A . 15 LYS N 1 1
6 15887 1 1 15 LYS NZ N -9.938 2.464 -12.039 1.00 . A A . 15 LYS NZ 1 1
6 15888 1 1 15 LYS O O -6.096 -0.241 -10.725 1.00 . A A . 15 LYS O 1 1
6 15889 1 1 16 SER C C -3.780 -1.909 -9.531 1.00 . A A . 16 SER C 1 1
6 15890 1 1 16 SER CA C -4.856 -2.664 -10.314 1.00 . A A . 16 SER CA 1 1
6 15891 1 1 16 SER CB C -4.418 -4.118 -10.509 1.00 . A A . 16 SER CB 1 1
6 15892 1 1 16 SER H H -4.789 -2.503 -12.425 1.00 . A A . 16 SER H 1 1
6 15893 1 1 16 SER HA H -5.775 -2.651 -9.748 1.00 . A A . 16 SER HA 1 1
6 15894 1 1 16 SER HB2 H -4.518 -4.655 -9.581 1.00 . A A . 16 SER HB2 1 1
6 15895 1 1 16 SER HB3 H -5.044 -4.581 -11.260 1.00 . A A . 16 SER HB3 1 1
6 15896 1 1 16 SER HG H -3.040 -4.279 -11.874 1.00 . A A . 16 SER HG 1 1
6 15897 1 1 16 SER N N -5.092 -2.043 -11.613 1.00 . A A . 16 SER N 1 1
6 15898 1 1 16 SER O O -3.996 -1.499 -8.386 1.00 . A A . 16 SER O 1 1
6 15899 1 1 16 SER OG O -3.058 -4.148 -10.922 1.00 . A A . 16 SER OG 1 1
6 15900 1 1 17 ILE C C -1.851 0.447 -9.329 1.00 . A A . 17 ILE C 1 1
6 15901 1 1 17 ILE CA C -1.516 -1.023 -9.523 1.00 . A A . 17 ILE CA 1 1
6 15902 1 1 17 ILE CB C -0.242 -1.170 -10.367 1.00 . A A . 17 ILE CB 1 1
6 15903 1 1 17 ILE CD1 C 0.826 -0.491 -12.529 1.00 . A A . 17 ILE CD1 1 1
6 15904 1 1 17 ILE CG1 C -0.503 -0.678 -11.796 1.00 . A A . 17 ILE CG1 1 1
6 15905 1 1 17 ILE CG2 C 0.172 -2.643 -10.414 1.00 . A A . 17 ILE CG2 1 1
6 15906 1 1 17 ILE H H -2.518 -2.056 -11.075 1.00 . A A . 17 ILE H 1 1
6 15907 1 1 17 ILE HA H -1.342 -1.468 -8.553 1.00 . A A . 17 ILE HA 1 1
6 15908 1 1 17 ILE HB H 0.553 -0.588 -9.923 1.00 . A A . 17 ILE HB 1 1
6 15909 1 1 17 ILE HD11 H 1.350 -1.433 -12.573 1.00 . A A . 17 ILE HD11 1 1
6 15910 1 1 17 ILE HD12 H 1.431 0.233 -12.001 1.00 . A A . 17 ILE HD12 1 1
6 15911 1 1 17 ILE HD13 H 0.638 -0.137 -13.531 1.00 . A A . 17 ILE HD13 1 1
6 15912 1 1 17 ILE HG12 H -1.095 -1.413 -12.321 1.00 . A A . 17 ILE HG12 1 1
6 15913 1 1 17 ILE HG13 H -1.033 0.260 -11.768 1.00 . A A . 17 ILE HG13 1 1
6 15914 1 1 17 ILE HG21 H -0.498 -3.182 -11.068 1.00 . A A . 17 ILE HG21 1 1
6 15915 1 1 17 ILE HG22 H 0.122 -3.066 -9.422 1.00 . A A . 17 ILE HG22 1 1
6 15916 1 1 17 ILE HG23 H 1.181 -2.721 -10.789 1.00 . A A . 17 ILE HG23 1 1
6 15917 1 1 17 ILE N N -2.625 -1.722 -10.161 1.00 . A A . 17 ILE N 1 1
6 15918 1 1 17 ILE O O -1.066 1.204 -8.762 1.00 . A A . 17 ILE O 1 1
6 15919 1 1 18 GLN C C -3.442 2.655 -8.225 1.00 . A A . 18 GLN C 1 1
6 15920 1 1 18 GLN CA C -3.445 2.229 -9.691 1.00 . A A . 18 GLN CA 1 1
6 15921 1 1 18 GLN CB C -4.851 2.394 -10.269 1.00 . A A . 18 GLN CB 1 1
6 15922 1 1 18 GLN CD C -6.594 4.068 -10.921 1.00 . A A . 18 GLN CD 1 1
6 15923 1 1 18 GLN CG C -5.170 3.882 -10.404 1.00 . A A . 18 GLN CG 1 1
6 15924 1 1 18 GLN H H -3.600 0.198 -10.262 1.00 . A A . 18 GLN H 1 1
6 15925 1 1 18 GLN HA H -2.764 2.859 -10.242 1.00 . A A . 18 GLN HA 1 1
6 15926 1 1 18 GLN HB2 H -4.898 1.925 -11.240 1.00 . A A . 18 GLN HB2 1 1
6 15927 1 1 18 GLN HB3 H -5.569 1.933 -9.609 1.00 . A A . 18 GLN HB3 1 1
6 15928 1 1 18 GLN HE21 H -6.147 5.658 -12.026 1.00 . A A . 18 GLN HE21 1 1
6 15929 1 1 18 GLN HE22 H -7.772 5.172 -12.078 1.00 . A A . 18 GLN HE22 1 1
6 15930 1 1 18 GLN HG2 H -5.069 4.357 -9.440 1.00 . A A . 18 GLN HG2 1 1
6 15931 1 1 18 GLN HG3 H -4.475 4.330 -11.098 1.00 . A A . 18 GLN HG3 1 1
6 15932 1 1 18 GLN N N -3.020 0.845 -9.812 1.00 . A A . 18 GLN N 1 1
6 15933 1 1 18 GLN NE2 N -6.859 5.048 -11.744 1.00 . A A . 18 GLN NE2 1 1
6 15934 1 1 18 GLN O O -3.042 3.771 -7.897 1.00 . A A . 18 GLN O 1 1
6 15935 1 1 18 GLN OE1 O -7.489 3.306 -10.562 1.00 . A A . 18 GLN OE1 1 1
6 15936 1 1 19 HIS C C -2.565 2.376 -5.381 1.00 . A A . 19 HIS C 1 1
6 15937 1 1 19 HIS CA C -3.960 2.076 -5.925 1.00 . A A . 19 HIS CA 1 1
6 15938 1 1 19 HIS CB C -4.560 0.897 -5.158 1.00 . A A . 19 HIS CB 1 1
6 15939 1 1 19 HIS CD2 C -7.103 1.501 -5.438 1.00 . A A . 19 HIS CD2 1 1
6 15940 1 1 19 HIS CE1 C -7.742 -0.297 -6.463 1.00 . A A . 19 HIS CE1 1 1
6 15941 1 1 19 HIS CG C -5.992 0.706 -5.574 1.00 . A A . 19 HIS CG 1 1
6 15942 1 1 19 HIS H H -4.226 0.890 -7.673 1.00 . A A . 19 HIS H 1 1
6 15943 1 1 19 HIS HA H -4.589 2.943 -5.779 1.00 . A A . 19 HIS HA 1 1
6 15944 1 1 19 HIS HB2 H -3.999 0.001 -5.378 1.00 . A A . 19 HIS HB2 1 1
6 15945 1 1 19 HIS HB3 H -4.518 1.098 -4.099 1.00 . A A . 19 HIS HB3 1 1
6 15946 1 1 19 HIS HD1 H -5.870 -1.204 -6.481 1.00 . A A . 19 HIS HD1 1 1
6 15947 1 1 19 HIS HD2 H -7.118 2.475 -4.968 1.00 . A A . 19 HIS HD2 1 1
6 15948 1 1 19 HIS HE1 H -8.350 -1.035 -6.964 1.00 . A A . 19 HIS HE1 1 1
6 15949 1 1 19 HIS N N -3.903 1.765 -7.351 1.00 . A A . 19 HIS N 1 1
6 15950 1 1 19 HIS ND1 N -6.424 -0.435 -6.232 1.00 . A A . 19 HIS ND1 1 1
6 15951 1 1 19 HIS NE2 N -8.206 0.867 -5.999 1.00 . A A . 19 HIS NE2 1 1
6 15952 1 1 19 HIS O O -2.368 3.332 -4.629 1.00 . A A . 19 HIS O 1 1
6 15953 1 1 20 HIS C C 0.367 3.016 -5.875 1.00 . A A . 20 HIS C 1 1
6 15954 1 1 20 HIS CA C -0.227 1.729 -5.310 1.00 . A A . 20 HIS CA 1 1
6 15955 1 1 20 HIS CB C 0.625 0.520 -5.732 1.00 . A A . 20 HIS CB 1 1
6 15956 1 1 20 HIS CD2 C 2.170 -0.927 -4.179 1.00 . A A . 20 HIS CD2 1 1
6 15957 1 1 20 HIS CE1 C 3.176 0.687 -3.143 1.00 . A A . 20 HIS CE1 1 1
6 15958 1 1 20 HIS CG C 1.674 0.244 -4.689 1.00 . A A . 20 HIS CG 1 1
6 15959 1 1 20 HIS H H -1.819 0.815 -6.374 1.00 . A A . 20 HIS H 1 1
6 15960 1 1 20 HIS HA H -0.235 1.801 -4.236 1.00 . A A . 20 HIS HA 1 1
6 15961 1 1 20 HIS HB2 H -0.011 -0.346 -5.837 1.00 . A A . 20 HIS HB2 1 1
6 15962 1 1 20 HIS HB3 H 1.111 0.722 -6.678 1.00 . A A . 20 HIS HB3 1 1
6 15963 1 1 20 HIS HD1 H 2.198 2.223 -4.145 1.00 . A A . 20 HIS HD1 1 1
6 15964 1 1 20 HIS HD2 H 1.868 -1.917 -4.483 1.00 . A A . 20 HIS HD2 1 1
6 15965 1 1 20 HIS HE1 H 3.825 1.235 -2.474 1.00 . A A . 20 HIS HE1 1 1
6 15966 1 1 20 HIS N N -1.600 1.552 -5.768 1.00 . A A . 20 HIS N 1 1
6 15967 1 1 20 HIS ND1 N 2.331 1.261 -4.014 1.00 . A A . 20 HIS ND1 1 1
6 15968 1 1 20 HIS NE2 N 3.118 -0.644 -3.204 1.00 . A A . 20 HIS NE2 1 1
6 15969 1 1 20 HIS O O 1.070 3.749 -5.179 1.00 . A A . 20 HIS O 1 1
6 15970 1 1 21 LEU C C 0.082 5.730 -7.106 1.00 . A A . 21 LEU C 1 1
6 15971 1 1 21 LEU CA C 0.607 4.474 -7.791 1.00 . A A . 21 LEU CA 1 1
6 15972 1 1 21 LEU CB C 0.201 4.482 -9.267 1.00 . A A . 21 LEU CB 1 1
6 15973 1 1 21 LEU CD1 C 0.381 3.237 -11.432 1.00 . A A . 21 LEU CD1 1 1
6 15974 1 1 21 LEU CD2 C 2.457 3.655 -10.066 1.00 . A A . 21 LEU CD2 1 1
6 15975 1 1 21 LEU CG C 0.943 3.360 -10.012 1.00 . A A . 21 LEU CG 1 1
6 15976 1 1 21 LEU H H -0.475 2.659 -7.652 1.00 . A A . 21 LEU H 1 1
6 15977 1 1 21 LEU HA H 1.684 4.466 -7.722 1.00 . A A . 21 LEU HA 1 1
6 15978 1 1 21 LEU HB2 H -0.865 4.319 -9.343 1.00 . A A . 21 LEU HB2 1 1
6 15979 1 1 21 LEU HB3 H 0.451 5.435 -9.707 1.00 . A A . 21 LEU HB3 1 1
6 15980 1 1 21 LEU HD11 H -0.583 2.749 -11.396 1.00 . A A . 21 LEU HD11 1 1
6 15981 1 1 21 LEU HD12 H 1.057 2.652 -12.038 1.00 . A A . 21 LEU HD12 1 1
6 15982 1 1 21 LEU HD13 H 0.269 4.221 -11.864 1.00 . A A . 21 LEU HD13 1 1
6 15983 1 1 21 LEU HD21 H 2.625 4.721 -10.058 1.00 . A A . 21 LEU HD21 1 1
6 15984 1 1 21 LEU HD22 H 2.882 3.232 -10.964 1.00 . A A . 21 LEU HD22 1 1
6 15985 1 1 21 LEU HD23 H 2.937 3.210 -9.206 1.00 . A A . 21 LEU HD23 1 1
6 15986 1 1 21 LEU HG H 0.780 2.428 -9.492 1.00 . A A . 21 LEU HG 1 1
6 15987 1 1 21 LEU N N 0.086 3.280 -7.142 1.00 . A A . 21 LEU N 1 1
6 15988 1 1 21 LEU O O 0.821 6.690 -6.895 1.00 . A A . 21 LEU O 1 1
6 15989 1 1 22 ARG C C -1.130 7.109 -4.747 1.00 . A A . 22 ARG C 1 1
6 15990 1 1 22 ARG CA C -1.804 6.866 -6.097 1.00 . A A . 22 ARG CA 1 1
6 15991 1 1 22 ARG CB C -3.320 6.615 -5.916 1.00 . A A . 22 ARG CB 1 1
6 15992 1 1 22 ARG CD C -4.133 7.567 -8.082 1.00 . A A . 22 ARG CD 1 1
6 15993 1 1 22 ARG CG C -4.132 7.748 -6.563 1.00 . A A . 22 ARG CG 1 1
6 15994 1 1 22 ARG CZ C -6.001 8.882 -8.899 1.00 . A A . 22 ARG CZ 1 1
6 15995 1 1 22 ARG H H -1.745 4.924 -6.946 1.00 . A A . 22 ARG H 1 1
6 15996 1 1 22 ARG HA H -1.645 7.735 -6.714 1.00 . A A . 22 ARG HA 1 1
6 15997 1 1 22 ARG HB2 H -3.581 5.678 -6.388 1.00 . A A . 22 ARG HB2 1 1
6 15998 1 1 22 ARG HB3 H -3.568 6.559 -4.866 1.00 . A A . 22 ARG HB3 1 1
6 15999 1 1 22 ARG HD2 H -3.126 7.419 -8.430 1.00 . A A . 22 ARG HD2 1 1
6 16000 1 1 22 ARG HD3 H -4.724 6.699 -8.337 1.00 . A A . 22 ARG HD3 1 1
6 16001 1 1 22 ARG HE H -4.091 9.458 -9.031 1.00 . A A . 22 ARG HE 1 1
6 16002 1 1 22 ARG HG2 H -5.147 7.714 -6.195 1.00 . A A . 22 ARG HG2 1 1
6 16003 1 1 22 ARG HG3 H -3.694 8.702 -6.312 1.00 . A A . 22 ARG HG3 1 1
6 16004 1 1 22 ARG HH11 H -6.448 7.127 -8.049 1.00 . A A . 22 ARG HH11 1 1
6 16005 1 1 22 ARG HH12 H -7.798 8.045 -8.627 1.00 . A A . 22 ARG HH12 1 1
6 16006 1 1 22 ARG HH21 H -5.846 10.670 -9.784 1.00 . A A . 22 ARG HH21 1 1
6 16007 1 1 22 ARG HH22 H -7.456 10.055 -9.610 1.00 . A A . 22 ARG HH22 1 1
6 16008 1 1 22 ARG N N -1.197 5.718 -6.757 1.00 . A A . 22 ARG N 1 1
6 16009 1 1 22 ARG NE N -4.692 8.747 -8.725 1.00 . A A . 22 ARG NE 1 1
6 16010 1 1 22 ARG NH1 N -6.812 7.945 -8.494 1.00 . A A . 22 ARG NH1 1 1
6 16011 1 1 22 ARG NH2 N -6.471 9.952 -9.476 1.00 . A A . 22 ARG NH2 1 1
6 16012 1 1 22 ARG O O -0.864 8.252 -4.365 1.00 . A A . 22 ARG O 1 1
6 16013 1 1 23 THR C C 1.122 6.845 -2.869 1.00 . A A . 23 THR C 1 1
6 16014 1 1 23 THR CA C -0.225 6.145 -2.731 1.00 . A A . 23 THR CA 1 1
6 16015 1 1 23 THR CB C -0.034 4.758 -2.120 1.00 . A A . 23 THR CB 1 1
6 16016 1 1 23 THR CG2 C 0.396 4.896 -0.659 1.00 . A A . 23 THR CG2 1 1
6 16017 1 1 23 THR H H -1.106 5.146 -4.375 1.00 . A A . 23 THR H 1 1
6 16018 1 1 23 THR HA H -0.856 6.730 -2.080 1.00 . A A . 23 THR HA 1 1
6 16019 1 1 23 THR HB H 0.729 4.224 -2.667 1.00 . A A . 23 THR HB 1 1
6 16020 1 1 23 THR HG1 H -1.054 3.121 -2.387 1.00 . A A . 23 THR HG1 1 1
6 16021 1 1 23 THR HG21 H 1.297 5.488 -0.605 1.00 . A A . 23 THR HG21 1 1
6 16022 1 1 23 THR HG22 H 0.584 3.916 -0.244 1.00 . A A . 23 THR HG22 1 1
6 16023 1 1 23 THR HG23 H -0.389 5.381 -0.096 1.00 . A A . 23 THR HG23 1 1
6 16024 1 1 23 THR N N -0.866 6.031 -4.028 1.00 . A A . 23 THR N 1 1
6 16025 1 1 23 THR O O 1.467 7.715 -2.069 1.00 . A A . 23 THR O 1 1
6 16026 1 1 23 THR OG1 O -1.258 4.038 -2.193 1.00 . A A . 23 THR OG1 1 1
6 16027 1 1 24 ALA C C 3.038 8.519 -4.554 1.00 . A A . 24 ALA C 1 1
6 16028 1 1 24 ALA CA C 3.184 7.059 -4.131 1.00 . A A . 24 ALA CA 1 1
6 16029 1 1 24 ALA CB C 3.924 6.284 -5.220 1.00 . A A . 24 ALA CB 1 1
6 16030 1 1 24 ALA H H 1.548 5.761 -4.497 1.00 . A A . 24 ALA H 1 1
6 16031 1 1 24 ALA HA H 3.761 7.015 -3.220 1.00 . A A . 24 ALA HA 1 1
6 16032 1 1 24 ALA HB1 H 4.945 6.631 -5.278 1.00 . A A . 24 ALA HB1 1 1
6 16033 1 1 24 ALA HB2 H 3.437 6.443 -6.171 1.00 . A A . 24 ALA HB2 1 1
6 16034 1 1 24 ALA HB3 H 3.914 5.231 -4.982 1.00 . A A . 24 ALA HB3 1 1
6 16035 1 1 24 ALA N N 1.878 6.459 -3.890 1.00 . A A . 24 ALA N 1 1
6 16036 1 1 24 ALA O O 3.823 9.374 -4.141 1.00 . A A . 24 ALA O 1 1
6 16037 1 1 25 GLN C C 1.711 11.116 -4.669 1.00 . A A . 25 GLN C 1 1
6 16038 1 1 25 GLN CA C 1.794 10.156 -5.851 1.00 . A A . 25 GLN CA 1 1
6 16039 1 1 25 GLN CB C 0.488 10.205 -6.659 1.00 . A A . 25 GLN CB 1 1
6 16040 1 1 25 GLN CD C 1.388 10.743 -8.934 1.00 . A A . 25 GLN CD 1 1
6 16041 1 1 25 GLN CG C 0.723 9.670 -8.076 1.00 . A A . 25 GLN CG 1 1
6 16042 1 1 25 GLN H H 1.444 8.071 -5.677 1.00 . A A . 25 GLN H 1 1
6 16043 1 1 25 GLN HA H 2.614 10.454 -6.489 1.00 . A A . 25 GLN HA 1 1
6 16044 1 1 25 GLN HB2 H -0.259 9.600 -6.170 1.00 . A A . 25 GLN HB2 1 1
6 16045 1 1 25 GLN HB3 H 0.137 11.226 -6.716 1.00 . A A . 25 GLN HB3 1 1
6 16046 1 1 25 GLN HE21 H 2.373 9.445 -10.068 1.00 . A A . 25 GLN HE21 1 1
6 16047 1 1 25 GLN HE22 H 2.622 11.079 -10.452 1.00 . A A . 25 GLN HE22 1 1
6 16048 1 1 25 GLN HG2 H 1.364 8.801 -8.032 1.00 . A A . 25 GLN HG2 1 1
6 16049 1 1 25 GLN HG3 H -0.222 9.395 -8.518 1.00 . A A . 25 GLN HG3 1 1
6 16050 1 1 25 GLN N N 2.030 8.795 -5.378 1.00 . A A . 25 GLN N 1 1
6 16051 1 1 25 GLN NE2 N 2.195 10.394 -9.897 1.00 . A A . 25 GLN NE2 1 1
6 16052 1 1 25 GLN O O 2.266 12.214 -4.711 1.00 . A A . 25 GLN O 1 1
6 16053 1 1 25 GLN OE1 O 1.157 11.934 -8.725 1.00 . A A . 25 GLN OE1 1 1
6 16054 1 1 26 GLU C C 2.186 11.537 -1.630 1.00 . A A . 26 GLU C 1 1
6 16055 1 1 26 GLU CA C 0.885 11.534 -2.431 1.00 . A A . 26 GLU CA 1 1
6 16056 1 1 26 GLU CB C -0.255 11.020 -1.553 1.00 . A A . 26 GLU CB 1 1
6 16057 1 1 26 GLU CD C -2.717 10.549 -1.507 1.00 . A A . 26 GLU CD 1 1
6 16058 1 1 26 GLU CG C -1.542 10.979 -2.377 1.00 . A A . 26 GLU CG 1 1
6 16059 1 1 26 GLU H H 0.597 9.809 -3.635 1.00 . A A . 26 GLU H 1 1
6 16060 1 1 26 GLU HA H 0.663 12.544 -2.737 1.00 . A A . 26 GLU HA 1 1
6 16061 1 1 26 GLU HB2 H -0.019 10.027 -1.199 1.00 . A A . 26 GLU HB2 1 1
6 16062 1 1 26 GLU HB3 H -0.390 11.682 -0.711 1.00 . A A . 26 GLU HB3 1 1
6 16063 1 1 26 GLU HG2 H -1.738 11.961 -2.779 1.00 . A A . 26 GLU HG2 1 1
6 16064 1 1 26 GLU HG3 H -1.425 10.277 -3.187 1.00 . A A . 26 GLU HG3 1 1
6 16065 1 1 26 GLU N N 1.019 10.697 -3.615 1.00 . A A . 26 GLU N 1 1
6 16066 1 1 26 GLU O O 2.736 12.596 -1.320 1.00 . A A . 26 GLU O 1 1
6 16067 1 1 26 GLU OE1 O -2.946 9.355 -1.404 1.00 . A A . 26 GLU OE1 1 1
6 16068 1 1 26 GLU OE2 O -3.364 11.418 -0.950 1.00 . A A . 26 GLU OE2 1 1
6 16069 1 1 27 HIS C C 5.074 10.839 -1.287 1.00 . A A . 27 HIS C 1 1
6 16070 1 1 27 HIS CA C 3.907 10.205 -0.538 1.00 . A A . 27 HIS CA 1 1
6 16071 1 1 27 HIS CB C 4.207 8.723 -0.274 1.00 . A A . 27 HIS CB 1 1
6 16072 1 1 27 HIS CD2 C 3.476 8.094 2.169 1.00 . A A . 27 HIS CD2 1 1
6 16073 1 1 27 HIS CE1 C 1.495 7.339 1.725 1.00 . A A . 27 HIS CE1 1 1
6 16074 1 1 27 HIS CG C 3.302 8.204 0.811 1.00 . A A . 27 HIS CG 1 1
6 16075 1 1 27 HIS H H 2.183 9.536 -1.582 1.00 . A A . 27 HIS H 1 1
6 16076 1 1 27 HIS HA H 3.790 10.709 0.409 1.00 . A A . 27 HIS HA 1 1
6 16077 1 1 27 HIS HB2 H 4.040 8.157 -1.179 1.00 . A A . 27 HIS HB2 1 1
6 16078 1 1 27 HIS HB3 H 5.235 8.611 0.036 1.00 . A A . 27 HIS HB3 1 1
6 16079 1 1 27 HIS HD1 H 1.604 7.656 -0.330 1.00 . A A . 27 HIS HD1 1 1
6 16080 1 1 27 HIS HD2 H 4.364 8.388 2.708 1.00 . A A . 27 HIS HD2 1 1
6 16081 1 1 27 HIS HE1 H 0.506 6.918 1.831 1.00 . A A . 27 HIS HE1 1 1
6 16082 1 1 27 HIS N N 2.671 10.340 -1.302 1.00 . A A . 27 HIS N 1 1
6 16083 1 1 27 HIS ND1 N 2.032 7.717 0.550 1.00 . A A . 27 HIS ND1 1 1
6 16084 1 1 27 HIS NE2 N 2.332 7.547 2.744 1.00 . A A . 27 HIS NE2 1 1
6 16085 1 1 27 HIS O O 6.116 11.123 -0.700 1.00 . A A . 27 HIS O 1 1
6 16086 1 1 28 ASP C C 6.511 12.880 -2.733 1.00 . A A . 28 ASP C 1 1
6 16087 1 1 28 ASP CA C 5.954 11.628 -3.397 1.00 . A A . 28 ASP CA 1 1
6 16088 1 1 28 ASP CB C 5.403 11.993 -4.776 1.00 . A A . 28 ASP CB 1 1
6 16089 1 1 28 ASP CG C 6.493 12.649 -5.621 1.00 . A A . 28 ASP CG 1 1
6 16090 1 1 28 ASP H H 4.050 10.785 -3.003 1.00 . A A . 28 ASP H 1 1
6 16091 1 1 28 ASP HA H 6.749 10.909 -3.517 1.00 . A A . 28 ASP HA 1 1
6 16092 1 1 28 ASP HB2 H 5.058 11.096 -5.270 1.00 . A A . 28 ASP HB2 1 1
6 16093 1 1 28 ASP HB3 H 4.579 12.679 -4.661 1.00 . A A . 28 ASP HB3 1 1
6 16094 1 1 28 ASP N N 4.898 11.045 -2.584 1.00 . A A . 28 ASP N 1 1
6 16095 1 1 28 ASP O O 7.720 13.109 -2.738 1.00 . A A . 28 ASP O 1 1
6 16096 1 1 28 ASP OD1 O 7.582 12.843 -5.104 1.00 . A A . 28 ASP OD1 1 1
6 16097 1 1 28 ASP OD2 O 6.221 12.950 -6.770 1.00 . A A . 28 ASP OD2 1 1
6 16098 1 1 29 LYS C C 6.338 14.702 -0.047 1.00 . A A . 29 LYS C 1 1
6 16099 1 1 29 LYS CA C 6.055 14.935 -1.523 1.00 . A A . 29 LYS CA 1 1
6 16100 1 1 29 LYS CB C 4.957 16.000 -1.672 1.00 . A A . 29 LYS CB 1 1
6 16101 1 1 29 LYS CD C 6.116 17.915 -2.838 1.00 . A A . 29 LYS CD 1 1
6 16102 1 1 29 LYS CE C 5.007 18.627 -3.613 1.00 . A A . 29 LYS CE 1 1
6 16103 1 1 29 LYS CG C 5.563 17.405 -1.493 1.00 . A A . 29 LYS CG 1 1
6 16104 1 1 29 LYS H H 4.671 13.472 -2.201 1.00 . A A . 29 LYS H 1 1
6 16105 1 1 29 LYS HA H 6.955 15.293 -2.004 1.00 . A A . 29 LYS HA 1 1
6 16106 1 1 29 LYS HB2 H 4.510 15.916 -2.651 1.00 . A A . 29 LYS HB2 1 1
6 16107 1 1 29 LYS HB3 H 4.197 15.840 -0.920 1.00 . A A . 29 LYS HB3 1 1
6 16108 1 1 29 LYS HD2 H 6.926 18.606 -2.654 1.00 . A A . 29 LYS HD2 1 1
6 16109 1 1 29 LYS HD3 H 6.483 17.085 -3.424 1.00 . A A . 29 LYS HD3 1 1
6 16110 1 1 29 LYS HE2 H 5.361 18.885 -4.599 1.00 . A A . 29 LYS HE2 1 1
6 16111 1 1 29 LYS HE3 H 4.148 17.977 -3.696 1.00 . A A . 29 LYS HE3 1 1
6 16112 1 1 29 LYS HG2 H 4.800 18.079 -1.132 1.00 . A A . 29 LYS HG2 1 1
6 16113 1 1 29 LYS HG3 H 6.366 17.366 -0.772 1.00 . A A . 29 LYS HG3 1 1
6 16114 1 1 29 LYS HZ1 H 3.649 19.773 -2.528 1.00 . A A . 29 LYS HZ1 1 1
6 16115 1 1 29 LYS HZ2 H 4.682 20.681 -3.520 1.00 . A A . 29 LYS HZ2 1 1
6 16116 1 1 29 LYS HZ3 H 5.270 20.006 -2.077 1.00 . A A . 29 LYS HZ3 1 1
6 16117 1 1 29 LYS N N 5.626 13.698 -2.174 1.00 . A A . 29 LYS N 1 1
6 16118 1 1 29 LYS NZ N 4.623 19.865 -2.880 1.00 . A A . 29 LYS NZ 1 1
6 16119 1 1 29 LYS O O 6.868 15.577 0.636 1.00 . A A . 29 LYS O 1 1
6 16120 1 1 30 ARG C C 7.314 12.204 2.029 1.00 . A A . 30 ARG C 1 1
6 16121 1 1 30 ARG CA C 6.177 13.200 1.860 1.00 . A A . 30 ARG CA 1 1
6 16122 1 1 30 ARG CB C 4.881 12.615 2.449 1.00 . A A . 30 ARG CB 1 1
6 16123 1 1 30 ARG CD C 4.133 14.403 4.049 1.00 . A A . 30 ARG CD 1 1
6 16124 1 1 30 ARG CG C 4.746 13.003 3.932 1.00 . A A . 30 ARG CG 1 1
6 16125 1 1 30 ARG CZ C 3.806 15.996 5.848 1.00 . A A . 30 ARG CZ 1 1
6 16126 1 1 30 ARG H H 5.542 12.865 -0.139 1.00 . A A . 30 ARG H 1 1
6 16127 1 1 30 ARG HA H 6.432 14.103 2.400 1.00 . A A . 30 ARG HA 1 1
6 16128 1 1 30 ARG HB2 H 4.036 12.998 1.895 1.00 . A A . 30 ARG HB2 1 1
6 16129 1 1 30 ARG HB3 H 4.892 11.538 2.365 1.00 . A A . 30 ARG HB3 1 1
6 16130 1 1 30 ARG HD2 H 4.806 15.131 3.621 1.00 . A A . 30 ARG HD2 1 1
6 16131 1 1 30 ARG HD3 H 3.197 14.429 3.511 1.00 . A A . 30 ARG HD3 1 1
6 16132 1 1 30 ARG HE H 3.799 14.011 6.103 1.00 . A A . 30 ARG HE 1 1
6 16133 1 1 30 ARG HG2 H 4.114 12.290 4.434 1.00 . A A . 30 ARG HG2 1 1
6 16134 1 1 30 ARG HG3 H 5.725 13.004 4.394 1.00 . A A . 30 ARG HG3 1 1
6 16135 1 1 30 ARG HH11 H 4.119 16.756 4.020 1.00 . A A . 30 ARG HH11 1 1
6 16136 1 1 30 ARG HH12 H 3.878 17.915 5.283 1.00 . A A . 30 ARG HH12 1 1
6 16137 1 1 30 ARG HH21 H 3.478 15.520 7.762 1.00 . A A . 30 ARG HH21 1 1
6 16138 1 1 30 ARG HH22 H 3.514 17.216 7.405 1.00 . A A . 30 ARG HH22 1 1
6 16139 1 1 30 ARG N N 5.970 13.524 0.449 1.00 . A A . 30 ARG N 1 1
6 16140 1 1 30 ARG NE N 3.898 14.733 5.447 1.00 . A A . 30 ARG NE 1 1
6 16141 1 1 30 ARG NH1 N 3.946 16.965 4.983 1.00 . A A . 30 ARG NH1 1 1
6 16142 1 1 30 ARG NH2 N 3.582 16.265 7.102 1.00 . A A . 30 ARG NH2 1 1
6 16143 1 1 30 ARG O O 8.325 12.504 2.664 1.00 . A A . 30 ARG O 1 1
6 16144 1 1 31 ASP C C 8.598 9.486 0.184 1.00 . A A . 31 ASP C 1 1
6 16145 1 1 31 ASP CA C 8.145 9.954 1.571 1.00 . A A . 31 ASP CA 1 1
6 16146 1 1 31 ASP CB C 7.573 8.775 2.354 1.00 . A A . 31 ASP CB 1 1
6 16147 1 1 31 ASP CG C 7.333 9.202 3.799 1.00 . A A . 31 ASP CG 1 1
6 16148 1 1 31 ASP H H 6.302 10.827 0.986 1.00 . A A . 31 ASP H 1 1
6 16149 1 1 31 ASP HA H 8.985 10.328 2.124 1.00 . A A . 31 ASP HA 1 1
6 16150 1 1 31 ASP HB2 H 6.644 8.459 1.909 1.00 . A A . 31 ASP HB2 1 1
6 16151 1 1 31 ASP HB3 H 8.281 7.957 2.337 1.00 . A A . 31 ASP HB3 1 1
6 16152 1 1 31 ASP N N 7.134 11.007 1.469 1.00 . A A . 31 ASP N 1 1
6 16153 1 1 31 ASP O O 7.950 8.633 -0.431 1.00 . A A . 31 ASP O 1 1
6 16154 1 1 31 ASP OD1 O 8.212 9.842 4.353 1.00 . A A . 31 ASP OD1 1 1
6 16155 1 1 31 ASP OD2 O 6.280 8.893 4.325 1.00 . A A . 31 ASP OD2 1 1
6 16156 1 1 32 PRO C C 10.794 8.238 -1.691 1.00 . A A . 32 PRO C 1 1
6 16157 1 1 32 PRO CA C 10.204 9.648 -1.677 1.00 . A A . 32 PRO CA 1 1
6 16158 1 1 32 PRO CB C 11.272 10.712 -1.972 1.00 . A A . 32 PRO CB 1 1
6 16159 1 1 32 PRO CD C 10.552 11.034 0.322 1.00 . A A . 32 PRO CD 1 1
6 16160 1 1 32 PRO CG C 11.735 11.190 -0.632 1.00 . A A . 32 PRO CG 1 1
6 16161 1 1 32 PRO HA H 9.414 9.720 -2.406 1.00 . A A . 32 PRO HA 1 1
6 16162 1 1 32 PRO HB2 H 12.096 10.280 -2.525 1.00 . A A . 32 PRO HB2 1 1
6 16163 1 1 32 PRO HB3 H 10.840 11.533 -2.525 1.00 . A A . 32 PRO HB3 1 1
6 16164 1 1 32 PRO HD2 H 10.905 10.677 1.281 1.00 . A A . 32 PRO HD2 1 1
6 16165 1 1 32 PRO HD3 H 10.014 11.965 0.435 1.00 . A A . 32 PRO HD3 1 1
6 16166 1 1 32 PRO HG2 H 12.572 10.586 -0.293 1.00 . A A . 32 PRO HG2 1 1
6 16167 1 1 32 PRO HG3 H 12.028 12.229 -0.682 1.00 . A A . 32 PRO HG3 1 1
6 16168 1 1 32 PRO N N 9.688 10.024 -0.328 1.00 . A A . 32 PRO N 1 1
6 16169 1 1 32 PRO O O 10.799 7.568 -2.722 1.00 . A A . 32 PRO O 1 1
6 16170 1 1 33 VAL C C 10.869 5.395 -0.757 1.00 . A A . 33 VAL C 1 1
6 16171 1 1 33 VAL CA C 11.899 6.476 -0.442 1.00 . A A . 33 VAL CA 1 1
6 16172 1 1 33 VAL CB C 12.447 6.266 0.975 1.00 . A A . 33 VAL CB 1 1
6 16173 1 1 33 VAL CG1 C 12.975 4.834 1.118 1.00 . A A . 33 VAL CG1 1 1
6 16174 1 1 33 VAL CG2 C 13.579 7.266 1.239 1.00 . A A . 33 VAL CG2 1 1
6 16175 1 1 33 VAL H H 11.273 8.382 0.245 1.00 . A A . 33 VAL H 1 1
6 16176 1 1 33 VAL HA H 12.712 6.406 -1.147 1.00 . A A . 33 VAL HA 1 1
6 16177 1 1 33 VAL HB H 11.654 6.425 1.690 1.00 . A A . 33 VAL HB 1 1
6 16178 1 1 33 VAL HG11 H 12.144 4.154 1.261 1.00 . A A . 33 VAL HG11 1 1
6 16179 1 1 33 VAL HG12 H 13.634 4.777 1.971 1.00 . A A . 33 VAL HG12 1 1
6 16180 1 1 33 VAL HG13 H 13.517 4.556 0.225 1.00 . A A . 33 VAL HG13 1 1
6 16181 1 1 33 VAL HG21 H 14.239 7.302 0.385 1.00 . A A . 33 VAL HG21 1 1
6 16182 1 1 33 VAL HG22 H 14.138 6.956 2.110 1.00 . A A . 33 VAL HG22 1 1
6 16183 1 1 33 VAL HG23 H 13.160 8.247 1.411 1.00 . A A . 33 VAL HG23 1 1
6 16184 1 1 33 VAL N N 11.297 7.802 -0.543 1.00 . A A . 33 VAL N 1 1
6 16185 1 1 33 VAL O O 11.128 4.481 -1.552 1.00 . A A . 33 VAL O 1 1
6 16186 1 1 34 VAL C C 8.123 4.683 -1.816 1.00 . A A . 34 VAL C 1 1
6 16187 1 1 34 VAL CA C 8.623 4.565 -0.381 1.00 . A A . 34 VAL CA 1 1
6 16188 1 1 34 VAL CB C 7.473 4.810 0.596 1.00 . A A . 34 VAL CB 1 1
6 16189 1 1 34 VAL CG1 C 6.434 3.696 0.457 1.00 . A A . 34 VAL CG1 1 1
6 16190 1 1 34 VAL CG2 C 8.018 4.825 2.027 1.00 . A A . 34 VAL CG2 1 1
6 16191 1 1 34 VAL H H 9.537 6.283 0.446 1.00 . A A . 34 VAL H 1 1
6 16192 1 1 34 VAL HA H 9.005 3.568 -0.228 1.00 . A A . 34 VAL HA 1 1
6 16193 1 1 34 VAL HB H 7.009 5.762 0.377 1.00 . A A . 34 VAL HB 1 1
6 16194 1 1 34 VAL HG11 H 6.878 2.752 0.742 1.00 . A A . 34 VAL HG11 1 1
6 16195 1 1 34 VAL HG12 H 6.096 3.640 -0.566 1.00 . A A . 34 VAL HG12 1 1
6 16196 1 1 34 VAL HG13 H 5.594 3.905 1.102 1.00 . A A . 34 VAL HG13 1 1
6 16197 1 1 34 VAL HG21 H 8.489 3.877 2.242 1.00 . A A . 34 VAL HG21 1 1
6 16198 1 1 34 VAL HG22 H 7.206 4.989 2.721 1.00 . A A . 34 VAL HG22 1 1
6 16199 1 1 34 VAL HG23 H 8.744 5.620 2.128 1.00 . A A . 34 VAL HG23 1 1
6 16200 1 1 34 VAL N N 9.694 5.520 -0.152 1.00 . A A . 34 VAL N 1 1
6 16201 1 1 34 VAL O O 7.857 3.678 -2.475 1.00 . A A . 34 VAL O 1 1
6 16202 1 1 35 ALA C C 8.459 5.520 -4.669 1.00 . A A . 35 ALA C 1 1
6 16203 1 1 35 ALA CA C 7.510 6.148 -3.648 1.00 . A A . 35 ALA CA 1 1
6 16204 1 1 35 ALA CB C 7.393 7.648 -3.916 1.00 . A A . 35 ALA CB 1 1
6 16205 1 1 35 ALA H H 8.206 6.687 -1.716 1.00 . A A . 35 ALA H 1 1
6 16206 1 1 35 ALA HA H 6.533 5.700 -3.758 1.00 . A A . 35 ALA HA 1 1
6 16207 1 1 35 ALA HB1 H 6.707 8.090 -3.207 1.00 . A A . 35 ALA HB1 1 1
6 16208 1 1 35 ALA HB2 H 7.025 7.808 -4.920 1.00 . A A . 35 ALA HB2 1 1
6 16209 1 1 35 ALA HB3 H 8.365 8.110 -3.812 1.00 . A A . 35 ALA HB3 1 1
6 16210 1 1 35 ALA N N 7.987 5.918 -2.290 1.00 . A A . 35 ALA N 1 1
6 16211 1 1 35 ALA O O 8.018 4.951 -5.666 1.00 . A A . 35 ALA O 1 1
6 16212 1 1 36 TYR C C 10.574 3.562 -5.461 1.00 . A A . 36 TYR C 1 1
6 16213 1 1 36 TYR CA C 10.753 5.073 -5.330 1.00 . A A . 36 TYR CA 1 1
6 16214 1 1 36 TYR CB C 12.157 5.368 -4.796 1.00 . A A . 36 TYR CB 1 1
6 16215 1 1 36 TYR CD1 C 13.559 5.447 -6.877 1.00 . A A . 36 TYR CD1 1 1
6 16216 1 1 36 TYR CD2 C 13.767 3.527 -5.417 1.00 . A A . 36 TYR CD2 1 1
6 16217 1 1 36 TYR CE1 C 14.514 4.897 -7.742 1.00 . A A . 36 TYR CE1 1 1
6 16218 1 1 36 TYR CE2 C 14.725 2.976 -6.280 1.00 . A A . 36 TYR CE2 1 1
6 16219 1 1 36 TYR CG C 13.186 4.763 -5.718 1.00 . A A . 36 TYR CG 1 1
6 16220 1 1 36 TYR CZ C 15.097 3.662 -7.442 1.00 . A A . 36 TYR CZ 1 1
6 16221 1 1 36 TYR H H 10.056 6.100 -3.611 1.00 . A A . 36 TYR H 1 1
6 16222 1 1 36 TYR HA H 10.643 5.529 -6.300 1.00 . A A . 36 TYR HA 1 1
6 16223 1 1 36 TYR HB2 H 12.305 6.436 -4.742 1.00 . A A . 36 TYR HB2 1 1
6 16224 1 1 36 TYR HB3 H 12.265 4.940 -3.810 1.00 . A A . 36 TYR HB3 1 1
6 16225 1 1 36 TYR HD1 H 13.109 6.399 -7.104 1.00 . A A . 36 TYR HD1 1 1
6 16226 1 1 36 TYR HD2 H 13.481 2.999 -4.520 1.00 . A A . 36 TYR HD2 1 1
6 16227 1 1 36 TYR HE1 H 14.806 5.428 -8.638 1.00 . A A . 36 TYR HE1 1 1
6 16228 1 1 36 TYR HE2 H 15.178 2.023 -6.048 1.00 . A A . 36 TYR HE2 1 1
6 16229 1 1 36 TYR HH H 16.738 3.762 -8.414 1.00 . A A . 36 TYR HH 1 1
6 16230 1 1 36 TYR N N 9.759 5.631 -4.417 1.00 . A A . 36 TYR N 1 1
6 16231 1 1 36 TYR O O 10.461 3.027 -6.572 1.00 . A A . 36 TYR O 1 1
6 16232 1 1 36 TYR OH O 16.038 3.117 -8.292 1.00 . A A . 36 TYR OH 1 1
6 16233 1 1 37 TYR C C 9.001 1.068 -4.937 1.00 . A A . 37 TYR C 1 1
6 16234 1 1 37 TYR CA C 10.355 1.431 -4.330 1.00 . A A . 37 TYR CA 1 1
6 16235 1 1 37 TYR CB C 10.470 0.873 -2.902 1.00 . A A . 37 TYR CB 1 1
6 16236 1 1 37 TYR CD1 C 12.623 -0.366 -3.255 1.00 . A A . 37 TYR CD1 1 1
6 16237 1 1 37 TYR CD2 C 12.555 1.361 -1.556 1.00 . A A . 37 TYR CD2 1 1
6 16238 1 1 37 TYR CE1 C 13.963 -0.618 -2.949 1.00 . A A . 37 TYR CE1 1 1
6 16239 1 1 37 TYR CE2 C 13.896 1.109 -1.246 1.00 . A A . 37 TYR CE2 1 1
6 16240 1 1 37 TYR CG C 11.920 0.622 -2.559 1.00 . A A . 37 TYR CG 1 1
6 16241 1 1 37 TYR CZ C 14.600 0.120 -1.944 1.00 . A A . 37 TYR CZ 1 1
6 16242 1 1 37 TYR H H 10.617 3.355 -3.461 1.00 . A A . 37 TYR H 1 1
6 16243 1 1 37 TYR HA H 11.128 0.993 -4.945 1.00 . A A . 37 TYR HA 1 1
6 16244 1 1 37 TYR HB2 H 10.052 1.582 -2.201 1.00 . A A . 37 TYR HB2 1 1
6 16245 1 1 37 TYR HB3 H 9.933 -0.057 -2.830 1.00 . A A . 37 TYR HB3 1 1
6 16246 1 1 37 TYR HD1 H 12.131 -0.935 -4.030 1.00 . A A . 37 TYR HD1 1 1
6 16247 1 1 37 TYR HD2 H 12.010 2.125 -1.020 1.00 . A A . 37 TYR HD2 1 1
6 16248 1 1 37 TYR HE1 H 14.505 -1.380 -3.490 1.00 . A A . 37 TYR HE1 1 1
6 16249 1 1 37 TYR HE2 H 14.389 1.678 -0.472 1.00 . A A . 37 TYR HE2 1 1
6 16250 1 1 37 TYR HH H 16.157 0.416 -0.884 1.00 . A A . 37 TYR HH 1 1
6 16251 1 1 37 TYR N N 10.532 2.877 -4.322 1.00 . A A . 37 TYR N 1 1
6 16252 1 1 37 TYR O O 8.872 0.064 -5.636 1.00 . A A . 37 TYR O 1 1
6 16253 1 1 37 TYR OH O 15.921 -0.129 -1.639 1.00 . A A . 37 TYR OH 1 1
6 16254 1 1 38 CYS C C 6.683 1.600 -6.715 1.00 . A A . 38 CYS C 1 1
6 16255 1 1 38 CYS CA C 6.657 1.637 -5.189 1.00 . A A . 38 CYS CA 1 1
6 16256 1 1 38 CYS CB C 5.702 2.732 -4.716 1.00 . A A . 38 CYS CB 1 1
6 16257 1 1 38 CYS H H 8.150 2.669 -4.093 1.00 . A A . 38 CYS H 1 1
6 16258 1 1 38 CYS HA H 6.307 0.685 -4.821 1.00 . A A . 38 CYS HA 1 1
6 16259 1 1 38 CYS HB2 H 5.510 2.611 -3.659 1.00 . A A . 38 CYS HB2 1 1
6 16260 1 1 38 CYS HB3 H 6.151 3.697 -4.890 1.00 . A A . 38 CYS HB3 1 1
6 16261 1 1 38 CYS HG H 3.621 3.397 -5.421 1.00 . A A . 38 CYS HG 1 1
6 16262 1 1 38 CYS N N 7.994 1.888 -4.661 1.00 . A A . 38 CYS N 1 1
6 16263 1 1 38 CYS O O 6.105 0.708 -7.336 1.00 . A A . 38 CYS O 1 1
6 16264 1 1 38 CYS SG S 4.142 2.617 -5.627 1.00 . A A . 38 CYS SG 1 1
6 16265 1 1 39 ARG C C 8.070 1.363 -9.302 1.00 . A A . 39 ARG C 1 1
6 16266 1 1 39 ARG CA C 7.438 2.642 -8.772 1.00 . A A . 39 ARG CA 1 1
6 16267 1 1 39 ARG CB C 8.277 3.854 -9.179 1.00 . A A . 39 ARG CB 1 1
6 16268 1 1 39 ARG CD C 8.363 6.353 -9.186 1.00 . A A . 39 ARG CD 1 1
6 16269 1 1 39 ARG CG C 7.492 5.133 -8.888 1.00 . A A . 39 ARG CG 1 1
6 16270 1 1 39 ARG CZ C 6.632 8.044 -9.424 1.00 . A A . 39 ARG CZ 1 1
6 16271 1 1 39 ARG H H 7.787 3.271 -6.779 1.00 . A A . 39 ARG H 1 1
6 16272 1 1 39 ARG HA H 6.447 2.745 -9.182 1.00 . A A . 39 ARG HA 1 1
6 16273 1 1 39 ARG HB2 H 9.199 3.863 -8.616 1.00 . A A . 39 ARG HB2 1 1
6 16274 1 1 39 ARG HB3 H 8.500 3.802 -10.236 1.00 . A A . 39 ARG HB3 1 1
6 16275 1 1 39 ARG HD2 H 9.297 6.264 -8.654 1.00 . A A . 39 ARG HD2 1 1
6 16276 1 1 39 ARG HD3 H 8.561 6.401 -10.249 1.00 . A A . 39 ARG HD3 1 1
6 16277 1 1 39 ARG HE H 8.012 8.057 -7.976 1.00 . A A . 39 ARG HE 1 1
6 16278 1 1 39 ARG HG2 H 6.610 5.162 -9.517 1.00 . A A . 39 ARG HG2 1 1
6 16279 1 1 39 ARG HG3 H 7.193 5.150 -7.854 1.00 . A A . 39 ARG HG3 1 1
6 16280 1 1 39 ARG HH11 H 6.632 6.569 -10.777 1.00 . A A . 39 ARG HH11 1 1
6 16281 1 1 39 ARG HH12 H 5.390 7.761 -10.967 1.00 . A A . 39 ARG HH12 1 1
6 16282 1 1 39 ARG HH21 H 6.390 9.623 -8.216 1.00 . A A . 39 ARG HH21 1 1
6 16283 1 1 39 ARG HH22 H 5.254 9.493 -9.517 1.00 . A A . 39 ARG HH22 1 1
6 16284 1 1 39 ARG N N 7.353 2.576 -7.317 1.00 . A A . 39 ARG N 1 1
6 16285 1 1 39 ARG NE N 7.684 7.575 -8.764 1.00 . A A . 39 ARG NE 1 1
6 16286 1 1 39 ARG NH1 N 6.184 7.409 -10.471 1.00 . A A . 39 ARG NH1 1 1
6 16287 1 1 39 ARG NH2 N 6.047 9.138 -9.020 1.00 . A A . 39 ARG NH2 1 1
6 16288 1 1 39 ARG O O 7.631 0.811 -10.315 1.00 . A A . 39 ARG O 1 1
6 16289 1 1 40 LEU C C 8.800 -1.476 -9.102 1.00 . A A . 40 LEU C 1 1
6 16290 1 1 40 LEU CA C 9.795 -0.314 -9.035 1.00 . A A . 40 LEU CA 1 1
6 16291 1 1 40 LEU CB C 10.904 -0.662 -8.040 1.00 . A A . 40 LEU CB 1 1
6 16292 1 1 40 LEU CD1 C 12.924 -1.116 -9.479 1.00 . A A . 40 LEU CD1 1 1
6 16293 1 1 40 LEU CD2 C 12.465 -2.561 -7.496 1.00 . A A . 40 LEU CD2 1 1
6 16294 1 1 40 LEU CG C 11.818 -1.756 -8.631 1.00 . A A . 40 LEU CG 1 1
6 16295 1 1 40 LEU H H 9.428 1.412 -7.838 1.00 . A A . 40 LEU H 1 1
6 16296 1 1 40 LEU HA H 10.225 -0.161 -10.012 1.00 . A A . 40 LEU HA 1 1
6 16297 1 1 40 LEU HB2 H 11.484 0.223 -7.825 1.00 . A A . 40 LEU HB2 1 1
6 16298 1 1 40 LEU HB3 H 10.454 -1.027 -7.126 1.00 . A A . 40 LEU HB3 1 1
6 16299 1 1 40 LEU HD11 H 12.500 -0.368 -10.129 1.00 . A A . 40 LEU HD11 1 1
6 16300 1 1 40 LEU HD12 H 13.405 -1.875 -10.078 1.00 . A A . 40 LEU HD12 1 1
6 16301 1 1 40 LEU HD13 H 13.653 -0.654 -8.828 1.00 . A A . 40 LEU HD13 1 1
6 16302 1 1 40 LEU HD21 H 13.179 -3.256 -7.912 1.00 . A A . 40 LEU HD21 1 1
6 16303 1 1 40 LEU HD22 H 11.700 -3.104 -6.961 1.00 . A A . 40 LEU HD22 1 1
6 16304 1 1 40 LEU HD23 H 12.969 -1.886 -6.821 1.00 . A A . 40 LEU HD23 1 1
6 16305 1 1 40 LEU HG H 11.233 -2.420 -9.252 1.00 . A A . 40 LEU HG 1 1
6 16306 1 1 40 LEU N N 9.109 0.903 -8.616 1.00 . A A . 40 LEU N 1 1
6 16307 1 1 40 LEU O O 8.814 -2.265 -10.041 1.00 . A A . 40 LEU O 1 1
6 16308 1 1 41 TYR C C 6.049 -2.546 -9.336 1.00 . A A . 41 TYR C 1 1
6 16309 1 1 41 TYR CA C 6.946 -2.645 -8.100 1.00 . A A . 41 TYR CA 1 1
6 16310 1 1 41 TYR CB C 6.093 -2.551 -6.829 1.00 . A A . 41 TYR CB 1 1
6 16311 1 1 41 TYR CD1 C 5.040 -4.849 -6.743 1.00 . A A . 41 TYR CD1 1 1
6 16312 1 1 41 TYR CD2 C 3.638 -2.942 -7.250 1.00 . A A . 41 TYR CD2 1 1
6 16313 1 1 41 TYR CE1 C 3.932 -5.696 -6.855 1.00 . A A . 41 TYR CE1 1 1
6 16314 1 1 41 TYR CE2 C 2.528 -3.789 -7.361 1.00 . A A . 41 TYR CE2 1 1
6 16315 1 1 41 TYR CG C 4.895 -3.472 -6.939 1.00 . A A . 41 TYR CG 1 1
6 16316 1 1 41 TYR CZ C 2.676 -5.166 -7.162 1.00 . A A . 41 TYR CZ 1 1
6 16317 1 1 41 TYR H H 7.964 -0.933 -7.375 1.00 . A A . 41 TYR H 1 1
6 16318 1 1 41 TYR HA H 7.453 -3.597 -8.109 1.00 . A A . 41 TYR HA 1 1
6 16319 1 1 41 TYR HB2 H 6.691 -2.839 -5.977 1.00 . A A . 41 TYR HB2 1 1
6 16320 1 1 41 TYR HB3 H 5.756 -1.535 -6.701 1.00 . A A . 41 TYR HB3 1 1
6 16321 1 1 41 TYR HD1 H 6.001 -5.260 -6.505 1.00 . A A . 41 TYR HD1 1 1
6 16322 1 1 41 TYR HD2 H 3.523 -1.880 -7.403 1.00 . A A . 41 TYR HD2 1 1
6 16323 1 1 41 TYR HE1 H 4.048 -6.759 -6.701 1.00 . A A . 41 TYR HE1 1 1
6 16324 1 1 41 TYR HE2 H 1.558 -3.379 -7.600 1.00 . A A . 41 TYR HE2 1 1
6 16325 1 1 41 TYR HH H 0.800 -5.455 -7.359 1.00 . A A . 41 TYR HH 1 1
6 16326 1 1 41 TYR N N 7.938 -1.579 -8.109 1.00 . A A . 41 TYR N 1 1
6 16327 1 1 41 TYR O O 5.693 -3.560 -9.936 1.00 . A A . 41 TYR O 1 1
6 16328 1 1 41 TYR OH O 1.585 -6.001 -7.274 1.00 . A A . 41 TYR OH 1 1
6 16329 1 1 42 ALA C C 5.375 -1.697 -12.109 1.00 . A A . 42 ALA C 1 1
6 16330 1 1 42 ALA CA C 4.786 -1.112 -10.834 1.00 . A A . 42 ALA CA 1 1
6 16331 1 1 42 ALA CB C 4.550 0.382 -11.032 1.00 . A A . 42 ALA CB 1 1
6 16332 1 1 42 ALA H H 5.969 -0.552 -9.166 1.00 . A A . 42 ALA H 1 1
6 16333 1 1 42 ALA HA H 3.835 -1.586 -10.637 1.00 . A A . 42 ALA HA 1 1
6 16334 1 1 42 ALA HB1 H 4.250 0.826 -10.095 1.00 . A A . 42 ALA HB1 1 1
6 16335 1 1 42 ALA HB2 H 3.772 0.527 -11.767 1.00 . A A . 42 ALA HB2 1 1
6 16336 1 1 42 ALA HB3 H 5.461 0.845 -11.375 1.00 . A A . 42 ALA HB3 1 1
6 16337 1 1 42 ALA N N 5.668 -1.324 -9.690 1.00 . A A . 42 ALA N 1 1
6 16338 1 1 42 ALA O O 4.765 -2.556 -12.744 1.00 . A A . 42 ALA O 1 1
6 16339 1 1 43 MET C C 7.271 -3.210 -13.733 1.00 . A A . 43 MET C 1 1
6 16340 1 1 43 MET CA C 7.191 -1.685 -13.716 1.00 . A A . 43 MET CA 1 1
6 16341 1 1 43 MET CB C 8.596 -1.065 -13.850 1.00 . A A . 43 MET CB 1 1
6 16342 1 1 43 MET CE C 11.871 -2.713 -14.291 1.00 . A A . 43 MET CE 1 1
6 16343 1 1 43 MET CG C 9.617 -1.858 -13.030 1.00 . A A . 43 MET CG 1 1
6 16344 1 1 43 MET H H 6.983 -0.513 -11.959 1.00 . A A . 43 MET H 1 1
6 16345 1 1 43 MET HA H 6.595 -1.358 -14.562 1.00 . A A . 43 MET HA 1 1
6 16346 1 1 43 MET HB2 H 8.893 -1.072 -14.889 1.00 . A A . 43 MET HB2 1 1
6 16347 1 1 43 MET HB3 H 8.571 -0.045 -13.494 1.00 . A A . 43 MET HB3 1 1
6 16348 1 1 43 MET HE1 H 12.366 -2.529 -13.346 1.00 . A A . 43 MET HE1 1 1
6 16349 1 1 43 MET HE2 H 11.832 -1.800 -14.867 1.00 . A A . 43 MET HE2 1 1
6 16350 1 1 43 MET HE3 H 12.416 -3.461 -14.841 1.00 . A A . 43 MET HE3 1 1
6 16351 1 1 43 MET HG2 H 10.451 -1.226 -12.785 1.00 . A A . 43 MET HG2 1 1
6 16352 1 1 43 MET HG3 H 9.163 -2.189 -12.126 1.00 . A A . 43 MET HG3 1 1
6 16353 1 1 43 MET N N 6.554 -1.216 -12.493 1.00 . A A . 43 MET N 1 1
6 16354 1 1 43 MET O O 7.089 -3.838 -14.776 1.00 . A A . 43 MET O 1 1
6 16355 1 1 43 MET SD S 10.189 -3.295 -13.979 1.00 . A A . 43 MET SD 1 1
6 16356 1 1 44 GLN C C 6.335 -5.928 -12.648 1.00 . A A . 44 GLN C 1 1
6 16357 1 1 44 GLN CA C 7.688 -5.252 -12.471 1.00 . A A . 44 GLN CA 1 1
6 16358 1 1 44 GLN CB C 8.285 -5.628 -11.108 1.00 . A A . 44 GLN CB 1 1
6 16359 1 1 44 GLN CD C 10.397 -5.780 -9.772 1.00 . A A . 44 GLN CD 1 1
6 16360 1 1 44 GLN CG C 9.791 -5.333 -11.099 1.00 . A A . 44 GLN CG 1 1
6 16361 1 1 44 GLN H H 7.714 -3.254 -11.768 1.00 . A A . 44 GLN H 1 1
6 16362 1 1 44 GLN HA H 8.357 -5.602 -13.248 1.00 . A A . 44 GLN HA 1 1
6 16363 1 1 44 GLN HB2 H 7.803 -5.040 -10.338 1.00 . A A . 44 GLN HB2 1 1
6 16364 1 1 44 GLN HB3 H 8.126 -6.675 -10.917 1.00 . A A . 44 GLN HB3 1 1
6 16365 1 1 44 GLN HE21 H 11.502 -4.148 -9.550 1.00 . A A . 44 GLN HE21 1 1
6 16366 1 1 44 GLN HE22 H 11.641 -5.292 -8.305 1.00 . A A . 44 GLN HE22 1 1
6 16367 1 1 44 GLN HG2 H 10.264 -5.864 -11.910 1.00 . A A . 44 GLN HG2 1 1
6 16368 1 1 44 GLN HG3 H 9.950 -4.272 -11.224 1.00 . A A . 44 GLN HG3 1 1
6 16369 1 1 44 GLN N N 7.566 -3.800 -12.572 1.00 . A A . 44 GLN N 1 1
6 16370 1 1 44 GLN NE2 N 11.250 -5.008 -9.159 1.00 . A A . 44 GLN NE2 1 1
6 16371 1 1 44 GLN O O 6.220 -6.952 -13.316 1.00 . A A . 44 GLN O 1 1
6 16372 1 1 44 GLN OE1 O 10.091 -6.870 -9.288 1.00 . A A . 44 GLN OE1 1 1
6 16373 1 1 45 THR C C 3.401 -5.685 -13.544 1.00 . A A . 45 THR C 1 1
6 16374 1 1 45 THR CA C 3.973 -5.910 -12.148 1.00 . A A . 45 THR CA 1 1
6 16375 1 1 45 THR CB C 3.059 -5.273 -11.098 1.00 . A A . 45 THR CB 1 1
6 16376 1 1 45 THR CG2 C 1.740 -6.048 -11.027 1.00 . A A . 45 THR CG2 1 1
6 16377 1 1 45 THR H H 5.454 -4.535 -11.520 1.00 . A A . 45 THR H 1 1
6 16378 1 1 45 THR HA H 4.023 -6.973 -11.959 1.00 . A A . 45 THR HA 1 1
6 16379 1 1 45 THR HB H 2.858 -4.250 -11.369 1.00 . A A . 45 THR HB 1 1
6 16380 1 1 45 THR HG1 H 4.580 -4.942 -9.932 1.00 . A A . 45 THR HG1 1 1
6 16381 1 1 45 THR HG21 H 1.394 -6.270 -12.024 1.00 . A A . 45 THR HG21 1 1
6 16382 1 1 45 THR HG22 H 1.002 -5.452 -10.514 1.00 . A A . 45 THR HG22 1 1
6 16383 1 1 45 THR HG23 H 1.896 -6.971 -10.488 1.00 . A A . 45 THR HG23 1 1
6 16384 1 1 45 THR N N 5.311 -5.352 -12.043 1.00 . A A . 45 THR N 1 1
6 16385 1 1 45 THR O O 2.758 -6.568 -14.112 1.00 . A A . 45 THR O 1 1
6 16386 1 1 45 THR OG1 O 3.701 -5.314 -9.831 1.00 . A A . 45 THR OG1 1 1
6 16387 1 1 46 GLY C C 3.695 -5.029 -16.488 1.00 . A A . 46 GLY C 1 1
6 16388 1 1 46 GLY CA C 3.109 -4.140 -15.400 1.00 . A A . 46 GLY CA 1 1
6 16389 1 1 46 GLY H H 4.135 -3.824 -13.574 1.00 . A A . 46 GLY H 1 1
6 16390 1 1 46 GLY HA2 H 2.032 -4.244 -15.397 1.00 . A A . 46 GLY HA2 1 1
6 16391 1 1 46 GLY HA3 H 3.359 -3.111 -15.615 1.00 . A A . 46 GLY HA3 1 1
6 16392 1 1 46 GLY N N 3.623 -4.489 -14.079 1.00 . A A . 46 GLY N 1 1
6 16393 1 1 46 GLY O O 2.963 -5.583 -17.309 1.00 . A A . 46 GLY O 1 1
6 16394 1 1 47 MET C C 5.289 -7.452 -17.319 1.00 . A A . 47 MET C 1 1
6 16395 1 1 47 MET CA C 5.687 -5.994 -17.485 1.00 . A A . 47 MET CA 1 1
6 16396 1 1 47 MET CB C 7.209 -5.851 -17.358 1.00 . A A . 47 MET CB 1 1
6 16397 1 1 47 MET CE C 9.848 -7.574 -14.837 1.00 . A A . 47 MET CE 1 1
6 16398 1 1 47 MET CG C 7.679 -6.506 -16.060 1.00 . A A . 47 MET CG 1 1
6 16399 1 1 47 MET H H 5.549 -4.710 -15.804 1.00 . A A . 47 MET H 1 1
6 16400 1 1 47 MET HA H 5.387 -5.662 -18.470 1.00 . A A . 47 MET HA 1 1
6 16401 1 1 47 MET HB2 H 7.687 -6.331 -18.199 1.00 . A A . 47 MET HB2 1 1
6 16402 1 1 47 MET HB3 H 7.471 -4.807 -17.344 1.00 . A A . 47 MET HB3 1 1
6 16403 1 1 47 MET HE1 H 10.781 -7.415 -14.312 1.00 . A A . 47 MET HE1 1 1
6 16404 1 1 47 MET HE2 H 9.953 -8.398 -15.528 1.00 . A A . 47 MET HE2 1 1
6 16405 1 1 47 MET HE3 H 9.072 -7.803 -14.124 1.00 . A A . 47 MET HE3 1 1
6 16406 1 1 47 MET HG2 H 7.072 -6.152 -15.247 1.00 . A A . 47 MET HG2 1 1
6 16407 1 1 47 MET HG3 H 7.586 -7.580 -16.140 1.00 . A A . 47 MET HG3 1 1
6 16408 1 1 47 MET N N 5.017 -5.167 -16.489 1.00 . A A . 47 MET N 1 1
6 16409 1 1 47 MET O O 5.154 -8.183 -18.296 1.00 . A A . 47 MET O 1 1
6 16410 1 1 47 MET SD S 9.408 -6.076 -15.751 1.00 . A A . 47 MET SD 1 1
6 16411 1 1 48 LYS C C 3.381 -9.573 -16.382 1.00 . A A . 48 LYS C 1 1
6 16412 1 1 48 LYS CA C 4.761 -9.263 -15.809 1.00 . A A . 48 LYS CA 1 1
6 16413 1 1 48 LYS CB C 4.759 -9.525 -14.301 1.00 . A A . 48 LYS CB 1 1
6 16414 1 1 48 LYS CD C 5.993 -11.717 -14.221 1.00 . A A . 48 LYS CD 1 1
6 16415 1 1 48 LYS CE C 5.922 -13.151 -13.703 1.00 . A A . 48 LYS CE 1 1
6 16416 1 1 48 LYS CG C 4.636 -11.028 -14.014 1.00 . A A . 48 LYS CG 1 1
6 16417 1 1 48 LYS H H 5.257 -7.258 -15.325 1.00 . A A . 48 LYS H 1 1
6 16418 1 1 48 LYS HA H 5.485 -9.904 -16.278 1.00 . A A . 48 LYS HA 1 1
6 16419 1 1 48 LYS HB2 H 5.676 -9.151 -13.873 1.00 . A A . 48 LYS HB2 1 1
6 16420 1 1 48 LYS HB3 H 3.924 -9.010 -13.853 1.00 . A A . 48 LYS HB3 1 1
6 16421 1 1 48 LYS HD2 H 6.239 -11.736 -15.269 1.00 . A A . 48 LYS HD2 1 1
6 16422 1 1 48 LYS HD3 H 6.758 -11.183 -13.680 1.00 . A A . 48 LYS HD3 1 1
6 16423 1 1 48 LYS HE2 H 5.763 -13.141 -12.635 1.00 . A A . 48 LYS HE2 1 1
6 16424 1 1 48 LYS HE3 H 5.107 -13.670 -14.186 1.00 . A A . 48 LYS HE3 1 1
6 16425 1 1 48 LYS HG2 H 4.313 -11.171 -12.995 1.00 . A A . 48 LYS HG2 1 1
6 16426 1 1 48 LYS HG3 H 3.909 -11.463 -14.684 1.00 . A A . 48 LYS HG3 1 1
6 16427 1 1 48 LYS HZ1 H 7.030 -14.853 -14.158 1.00 . A A . 48 LYS HZ1 1 1
6 16428 1 1 48 LYS HZ2 H 7.865 -13.714 -13.219 1.00 . A A . 48 LYS HZ2 1 1
6 16429 1 1 48 LYS HZ3 H 7.616 -13.429 -14.874 1.00 . A A . 48 LYS HZ3 1 1
6 16430 1 1 48 LYS N N 5.124 -7.878 -16.073 1.00 . A A . 48 LYS N 1 1
6 16431 1 1 48 LYS NZ N 7.205 -13.840 -14.011 1.00 . A A . 48 LYS NZ 1 1
6 16432 1 1 48 LYS O O 3.185 -10.606 -17.020 1.00 . A A . 48 LYS O 1 1
6 16433 1 1 49 ILE C C 1.040 -8.878 -18.163 1.00 . A A . 49 ILE C 1 1
6 16434 1 1 49 ILE CA C 1.071 -8.886 -16.638 1.00 . A A . 49 ILE CA 1 1
6 16435 1 1 49 ILE CB C 0.155 -7.777 -16.101 1.00 . A A . 49 ILE CB 1 1
6 16436 1 1 49 ILE CD1 C -0.828 -6.793 -14.020 1.00 . A A . 49 ILE CD1 1 1
6 16437 1 1 49 ILE CG1 C -0.138 -8.023 -14.618 1.00 . A A . 49 ILE CG1 1 1
6 16438 1 1 49 ILE CG2 C -1.159 -7.745 -16.894 1.00 . A A . 49 ILE CG2 1 1
6 16439 1 1 49 ILE H H 2.638 -7.876 -15.622 1.00 . A A . 49 ILE H 1 1
6 16440 1 1 49 ILE HA H 0.708 -9.838 -16.282 1.00 . A A . 49 ILE HA 1 1
6 16441 1 1 49 ILE HB H 0.658 -6.829 -16.210 1.00 . A A . 49 ILE HB 1 1
6 16442 1 1 49 ILE HD11 H -1.803 -6.675 -14.472 1.00 . A A . 49 ILE HD11 1 1
6 16443 1 1 49 ILE HD12 H -0.233 -5.914 -14.218 1.00 . A A . 49 ILE HD12 1 1
6 16444 1 1 49 ILE HD13 H -0.939 -6.922 -12.955 1.00 . A A . 49 ILE HD13 1 1
6 16445 1 1 49 ILE HG12 H -0.783 -8.884 -14.515 1.00 . A A . 49 ILE HG12 1 1
6 16446 1 1 49 ILE HG13 H 0.788 -8.202 -14.092 1.00 . A A . 49 ILE HG13 1 1
6 16447 1 1 49 ILE HG21 H -1.507 -8.756 -17.053 1.00 . A A . 49 ILE HG21 1 1
6 16448 1 1 49 ILE HG22 H -0.986 -7.270 -17.854 1.00 . A A . 49 ILE HG22 1 1
6 16449 1 1 49 ILE HG23 H -1.903 -7.188 -16.348 1.00 . A A . 49 ILE HG23 1 1
6 16450 1 1 49 ILE N N 2.426 -8.679 -16.143 1.00 . A A . 49 ILE N 1 1
6 16451 1 1 49 ILE O O 0.443 -9.756 -18.787 1.00 . A A . 49 ILE O 1 1
6 16452 1 1 50 ASP C C 3.001 -8.336 -20.759 1.00 . A A . 50 ASP C 1 1
6 16453 1 1 50 ASP CA C 1.713 -7.749 -20.210 1.00 . A A . 50 ASP CA 1 1
6 16454 1 1 50 ASP CB C 1.596 -6.277 -20.612 1.00 . A A . 50 ASP CB 1 1
6 16455 1 1 50 ASP CG C 0.167 -5.787 -20.401 1.00 . A A . 50 ASP CG 1 1
6 16456 1 1 50 ASP H H 2.133 -7.203 -18.207 1.00 . A A . 50 ASP H 1 1
6 16457 1 1 50 ASP HA H 0.877 -8.291 -20.636 1.00 . A A . 50 ASP HA 1 1
6 16458 1 1 50 ASP HB2 H 2.269 -5.687 -20.009 1.00 . A A . 50 ASP HB2 1 1
6 16459 1 1 50 ASP HB3 H 1.857 -6.170 -21.650 1.00 . A A . 50 ASP HB3 1 1
6 16460 1 1 50 ASP N N 1.678 -7.876 -18.758 1.00 . A A . 50 ASP N 1 1
6 16461 1 1 50 ASP O O 3.799 -8.901 -20.017 1.00 . A A . 50 ASP O 1 1
6 16462 1 1 50 ASP OD1 O -0.686 -6.611 -20.116 1.00 . A A . 50 ASP OD1 1 1
6 16463 1 1 50 ASP OD2 O -0.055 -4.594 -20.532 1.00 . A A . 50 ASP OD2 1 1
6 16464 1 1 51 SER C C 4.328 -8.518 -24.210 1.00 . A A . 51 SER C 1 1
6 16465 1 1 51 SER CA C 4.393 -8.728 -22.703 1.00 . A A . 51 SER CA 1 1
6 16466 1 1 51 SER CB C 4.538 -10.226 -22.406 1.00 . A A . 51 SER CB 1 1
6 16467 1 1 51 SER H H 2.518 -7.746 -22.603 1.00 . A A . 51 SER H 1 1
6 16468 1 1 51 SER HA H 5.255 -8.211 -22.314 1.00 . A A . 51 SER HA 1 1
6 16469 1 1 51 SER HB2 H 5.208 -10.677 -23.120 1.00 . A A . 51 SER HB2 1 1
6 16470 1 1 51 SER HB3 H 4.942 -10.360 -21.412 1.00 . A A . 51 SER HB3 1 1
6 16471 1 1 51 SER HG H 3.401 -11.797 -22.544 1.00 . A A . 51 SER HG 1 1
6 16472 1 1 51 SER N N 3.193 -8.204 -22.060 1.00 . A A . 51 SER N 1 1
6 16473 1 1 51 SER O O 5.356 -8.469 -24.883 1.00 . A A . 51 SER O 1 1
6 16474 1 1 51 SER OG O 3.265 -10.849 -22.504 1.00 . A A . 51 SER OG 1 1
6 16475 1 1 52 LYS C C 1.871 -7.166 -26.450 1.00 . A A . 52 LYS C 1 1
6 16476 1 1 52 LYS CA C 2.928 -8.218 -26.173 1.00 . A A . 52 LYS CA 1 1
6 16477 1 1 52 LYS CB C 2.493 -9.534 -26.808 1.00 . A A . 52 LYS CB 1 1
6 16478 1 1 52 LYS CD C 3.222 -11.890 -27.340 1.00 . A A . 52 LYS CD 1 1
6 16479 1 1 52 LYS CE C 4.454 -12.452 -28.051 1.00 . A A . 52 LYS CE 1 1
6 16480 1 1 52 LYS CG C 3.595 -10.577 -26.610 1.00 . A A . 52 LYS CG 1 1
6 16481 1 1 52 LYS H H 2.323 -8.458 -24.161 1.00 . A A . 52 LYS H 1 1
6 16482 1 1 52 LYS HA H 3.861 -7.905 -26.622 1.00 . A A . 52 LYS HA 1 1
6 16483 1 1 52 LYS HB2 H 1.576 -9.874 -26.351 1.00 . A A . 52 LYS HB2 1 1
6 16484 1 1 52 LYS HB3 H 2.334 -9.384 -27.870 1.00 . A A . 52 LYS HB3 1 1
6 16485 1 1 52 LYS HD2 H 2.870 -12.617 -26.620 1.00 . A A . 52 LYS HD2 1 1
6 16486 1 1 52 LYS HD3 H 2.446 -11.707 -28.066 1.00 . A A . 52 LYS HD3 1 1
6 16487 1 1 52 LYS HE2 H 5.235 -12.651 -27.333 1.00 . A A . 52 LYS HE2 1 1
6 16488 1 1 52 LYS HE3 H 4.192 -13.362 -28.568 1.00 . A A . 52 LYS HE3 1 1
6 16489 1 1 52 LYS HG2 H 4.527 -10.186 -26.984 1.00 . A A . 52 LYS HG2 1 1
6 16490 1 1 52 LYS HG3 H 3.696 -10.773 -25.549 1.00 . A A . 52 LYS HG3 1 1
6 16491 1 1 52 LYS HZ1 H 4.495 -11.627 -29.964 1.00 . A A . 52 LYS HZ1 1 1
6 16492 1 1 52 LYS HZ2 H 5.961 -11.490 -29.125 1.00 . A A . 52 LYS HZ2 1 1
6 16493 1 1 52 LYS HZ3 H 4.651 -10.489 -28.717 1.00 . A A . 52 LYS HZ3 1 1
6 16494 1 1 52 LYS N N 3.110 -8.408 -24.739 1.00 . A A . 52 LYS N 1 1
6 16495 1 1 52 LYS NZ N 4.927 -11.440 -29.037 1.00 . A A . 52 LYS NZ 1 1
6 16496 1 1 52 LYS O O 0.700 -7.487 -26.640 1.00 . A A . 52 LYS O 1 1
6 16497 1 1 53 THR C C 2.082 -3.475 -26.778 1.00 . A A . 53 THR C 1 1
6 16498 1 1 53 THR CA C 1.355 -4.828 -26.750 1.00 . A A . 53 THR CA 1 1
6 16499 1 1 53 THR CB C 0.249 -4.790 -25.697 1.00 . A A . 53 THR CB 1 1
6 16500 1 1 53 THR CG2 C 0.848 -5.002 -24.313 1.00 . A A . 53 THR CG2 1 1
6 16501 1 1 53 THR H H 3.235 -5.710 -26.321 1.00 . A A . 53 THR H 1 1
6 16502 1 1 53 THR HA H 0.909 -5.027 -27.707 1.00 . A A . 53 THR HA 1 1
6 16503 1 1 53 THR HB H -0.472 -5.567 -25.896 1.00 . A A . 53 THR HB 1 1
6 16504 1 1 53 THR HG1 H -1.249 -3.641 -26.157 1.00 . A A . 53 THR HG1 1 1
6 16505 1 1 53 THR HG21 H 1.649 -4.296 -24.165 1.00 . A A . 53 THR HG21 1 1
6 16506 1 1 53 THR HG22 H 1.231 -6.006 -24.228 1.00 . A A . 53 THR HG22 1 1
6 16507 1 1 53 THR HG23 H 0.084 -4.848 -23.566 1.00 . A A . 53 THR HG23 1 1
6 16508 1 1 53 THR N N 2.288 -5.910 -26.478 1.00 . A A . 53 THR N 1 1
6 16509 1 1 53 THR O O 2.894 -3.183 -25.898 1.00 . A A . 53 THR O 1 1
6 16510 1 1 53 THR OG1 O -0.393 -3.524 -25.741 1.00 . A A . 53 THR OG1 1 1
6 16511 1 1 54 PRO C C 2.018 -0.336 -26.796 1.00 . A A . 54 PRO C 1 1
6 16512 1 1 54 PRO CA C 2.476 -1.308 -27.882 1.00 . A A . 54 PRO CA 1 1
6 16513 1 1 54 PRO CB C 2.058 -0.822 -29.278 1.00 . A A . 54 PRO CB 1 1
6 16514 1 1 54 PRO CD C 0.850 -2.870 -28.858 1.00 . A A . 54 PRO CD 1 1
6 16515 1 1 54 PRO CG C 0.768 -1.518 -29.563 1.00 . A A . 54 PRO CG 1 1
6 16516 1 1 54 PRO HA H 3.548 -1.423 -27.846 1.00 . A A . 54 PRO HA 1 1
6 16517 1 1 54 PRO HB2 H 1.923 0.252 -29.284 1.00 . A A . 54 PRO HB2 1 1
6 16518 1 1 54 PRO HB3 H 2.800 -1.106 -30.013 1.00 . A A . 54 PRO HB3 1 1
6 16519 1 1 54 PRO HD2 H -0.121 -3.148 -28.457 1.00 . A A . 54 PRO HD2 1 1
6 16520 1 1 54 PRO HD3 H 1.222 -3.635 -29.528 1.00 . A A . 54 PRO HD3 1 1
6 16521 1 1 54 PRO HG2 H -0.060 -0.938 -29.171 1.00 . A A . 54 PRO HG2 1 1
6 16522 1 1 54 PRO HG3 H 0.646 -1.668 -30.627 1.00 . A A . 54 PRO HG3 1 1
6 16523 1 1 54 PRO N N 1.813 -2.644 -27.763 1.00 . A A . 54 PRO N 1 1
6 16524 1 1 54 PRO O O 2.781 0.525 -26.358 1.00 . A A . 54 PRO O 1 1
6 16525 1 1 55 GLU C C 1.022 0.313 -24.063 1.00 . A A . 55 GLU C 1 1
6 16526 1 1 55 GLU CA C 0.218 0.420 -25.356 1.00 . A A . 55 GLU CA 1 1
6 16527 1 1 55 GLU CB C -1.243 0.055 -25.084 1.00 . A A . 55 GLU CB 1 1
6 16528 1 1 55 GLU CD C -3.522 -0.075 -26.122 1.00 . A A . 55 GLU CD 1 1
6 16529 1 1 55 GLU CG C -2.030 0.093 -26.397 1.00 . A A . 55 GLU CG 1 1
6 16530 1 1 55 GLU H H 0.196 -1.165 -26.765 1.00 . A A . 55 GLU H 1 1
6 16531 1 1 55 GLU HA H 0.265 1.437 -25.715 1.00 . A A . 55 GLU HA 1 1
6 16532 1 1 55 GLU HB2 H -1.295 -0.937 -24.662 1.00 . A A . 55 GLU HB2 1 1
6 16533 1 1 55 GLU HB3 H -1.670 0.766 -24.393 1.00 . A A . 55 GLU HB3 1 1
6 16534 1 1 55 GLU HG2 H -1.859 1.035 -26.895 1.00 . A A . 55 GLU HG2 1 1
6 16535 1 1 55 GLU HG3 H -1.696 -0.716 -27.033 1.00 . A A . 55 GLU HG3 1 1
6 16536 1 1 55 GLU N N 0.766 -0.469 -26.375 1.00 . A A . 55 GLU N 1 1
6 16537 1 1 55 GLU O O 1.596 1.297 -23.584 1.00 . A A . 55 GLU O 1 1
6 16538 1 1 55 GLU OE1 O -3.865 -0.930 -25.324 1.00 . A A . 55 GLU OE1 1 1
6 16539 1 1 55 GLU OE2 O -4.298 0.660 -26.711 1.00 . A A . 55 GLU OE2 1 1
6 16540 1 1 56 CYS C C 3.276 -0.781 -22.480 1.00 . A A . 56 CYS C 1 1
6 16541 1 1 56 CYS CA C 1.805 -1.119 -22.276 1.00 . A A . 56 CYS CA 1 1
6 16542 1 1 56 CYS CB C 1.625 -2.587 -21.836 1.00 . A A . 56 CYS CB 1 1
6 16543 1 1 56 CYS H H 0.592 -1.633 -23.931 1.00 . A A . 56 CYS H 1 1
6 16544 1 1 56 CYS HA H 1.406 -0.470 -21.506 1.00 . A A . 56 CYS HA 1 1
6 16545 1 1 56 CYS HB2 H 1.364 -2.619 -20.798 1.00 . A A . 56 CYS HB2 1 1
6 16546 1 1 56 CYS HB3 H 0.824 -3.024 -22.400 1.00 . A A . 56 CYS HB3 1 1
6 16547 1 1 56 CYS HG H 3.332 -4.043 -21.289 1.00 . A A . 56 CYS HG 1 1
6 16548 1 1 56 CYS N N 1.067 -0.887 -23.506 1.00 . A A . 56 CYS N 1 1
6 16549 1 1 56 CYS O O 3.943 -0.288 -21.570 1.00 . A A . 56 CYS O 1 1
6 16550 1 1 56 CYS SG S 3.144 -3.558 -22.100 1.00 . A A . 56 CYS SG 1 1
6 16551 1 1 57 ARG C C 5.509 0.643 -23.722 1.00 . A A . 57 ARG C 1 1
6 16552 1 1 57 ARG CA C 5.174 -0.821 -23.976 1.00 . A A . 57 ARG CA 1 1
6 16553 1 1 57 ARG CB C 5.451 -1.176 -25.435 1.00 . A A . 57 ARG CB 1 1
6 16554 1 1 57 ARG CD C 7.244 -1.466 -27.150 1.00 . A A . 57 ARG CD 1 1
6 16555 1 1 57 ARG CG C 6.944 -1.020 -25.716 1.00 . A A . 57 ARG CG 1 1
6 16556 1 1 57 ARG CZ C 9.446 -0.480 -27.475 1.00 . A A . 57 ARG CZ 1 1
6 16557 1 1 57 ARG H H 3.204 -1.488 -24.354 1.00 . A A . 57 ARG H 1 1
6 16558 1 1 57 ARG HA H 5.790 -1.438 -23.341 1.00 . A A . 57 ARG HA 1 1
6 16559 1 1 57 ARG HB2 H 5.153 -2.198 -25.621 1.00 . A A . 57 ARG HB2 1 1
6 16560 1 1 57 ARG HB3 H 4.894 -0.516 -26.083 1.00 . A A . 57 ARG HB3 1 1
6 16561 1 1 57 ARG HD2 H 6.793 -2.429 -27.327 1.00 . A A . 57 ARG HD2 1 1
6 16562 1 1 57 ARG HD3 H 6.830 -0.745 -27.840 1.00 . A A . 57 ARG HD3 1 1
6 16563 1 1 57 ARG HE H 9.103 -2.450 -27.409 1.00 . A A . 57 ARG HE 1 1
6 16564 1 1 57 ARG HG2 H 7.222 0.016 -25.595 1.00 . A A . 57 ARG HG2 1 1
6 16565 1 1 57 ARG HG3 H 7.504 -1.628 -25.024 1.00 . A A . 57 ARG HG3 1 1
6 16566 1 1 57 ARG HH11 H 7.920 0.799 -27.271 1.00 . A A . 57 ARG HH11 1 1
6 16567 1 1 57 ARG HH12 H 9.478 1.520 -27.499 1.00 . A A . 57 ARG HH12 1 1
6 16568 1 1 57 ARG HH21 H 11.143 -1.514 -27.706 1.00 . A A . 57 ARG HH21 1 1
6 16569 1 1 57 ARG HH22 H 11.306 0.210 -27.745 1.00 . A A . 57 ARG HH22 1 1
6 16570 1 1 57 ARG N N 3.778 -1.075 -23.672 1.00 . A A . 57 ARG N 1 1
6 16571 1 1 57 ARG NE N 8.686 -1.563 -27.357 1.00 . A A . 57 ARG NE 1 1
6 16572 1 1 57 ARG NH1 N 8.905 0.705 -27.411 1.00 . A A . 57 ARG NH1 1 1
6 16573 1 1 57 ARG NH2 N 10.731 -0.605 -27.657 1.00 . A A . 57 ARG NH2 1 1
6 16574 1 1 57 ARG O O 6.547 0.958 -23.141 1.00 . A A . 57 ARG O 1 1
6 16575 1 1 58 LYS C C 4.845 3.287 -22.465 1.00 . A A . 58 LYS C 1 1
6 16576 1 1 58 LYS CA C 4.831 2.958 -23.957 1.00 . A A . 58 LYS CA 1 1
6 16577 1 1 58 LYS CB C 3.722 3.751 -24.654 1.00 . A A . 58 LYS CB 1 1
6 16578 1 1 58 LYS CD C 3.117 5.962 -25.656 1.00 . A A . 58 LYS CD 1 1
6 16579 1 1 58 LYS CE C 3.551 7.420 -25.823 1.00 . A A . 58 LYS CE 1 1
6 16580 1 1 58 LYS CG C 4.174 5.200 -24.855 1.00 . A A . 58 LYS CG 1 1
6 16581 1 1 58 LYS H H 3.811 1.220 -24.605 1.00 . A A . 58 LYS H 1 1
6 16582 1 1 58 LYS HA H 5.784 3.230 -24.383 1.00 . A A . 58 LYS HA 1 1
6 16583 1 1 58 LYS HB2 H 3.510 3.303 -25.614 1.00 . A A . 58 LYS HB2 1 1
6 16584 1 1 58 LYS HB3 H 2.830 3.738 -24.047 1.00 . A A . 58 LYS HB3 1 1
6 16585 1 1 58 LYS HD2 H 3.006 5.504 -26.629 1.00 . A A . 58 LYS HD2 1 1
6 16586 1 1 58 LYS HD3 H 2.174 5.925 -25.132 1.00 . A A . 58 LYS HD3 1 1
6 16587 1 1 58 LYS HE2 H 2.693 8.022 -26.086 1.00 . A A . 58 LYS HE2 1 1
6 16588 1 1 58 LYS HE3 H 3.972 7.781 -24.895 1.00 . A A . 58 LYS HE3 1 1
6 16589 1 1 58 LYS HG2 H 4.308 5.672 -23.893 1.00 . A A . 58 LYS HG2 1 1
6 16590 1 1 58 LYS HG3 H 5.109 5.213 -25.396 1.00 . A A . 58 LYS HG3 1 1
6 16591 1 1 58 LYS HZ1 H 4.105 7.705 -27.808 1.00 . A A . 58 LYS HZ1 1 1
6 16592 1 1 58 LYS HZ2 H 5.091 6.612 -26.967 1.00 . A A . 58 LYS HZ2 1 1
6 16593 1 1 58 LYS HZ3 H 5.240 8.280 -26.684 1.00 . A A . 58 LYS HZ3 1 1
6 16594 1 1 58 LYS N N 4.623 1.531 -24.153 1.00 . A A . 58 LYS N 1 1
6 16595 1 1 58 LYS NZ N 4.574 7.511 -26.902 1.00 . A A . 58 LYS NZ 1 1
6 16596 1 1 58 LYS O O 5.661 4.085 -22.000 1.00 . A A . 58 LYS O 1 1
6 16597 1 1 59 PHE C C 5.163 2.486 -19.603 1.00 . A A . 59 PHE C 1 1
6 16598 1 1 59 PHE CA C 3.859 2.899 -20.283 1.00 . A A . 59 PHE CA 1 1
6 16599 1 1 59 PHE CB C 2.700 2.105 -19.681 1.00 . A A . 59 PHE CB 1 1
6 16600 1 1 59 PHE CD1 C 3.479 1.589 -17.338 1.00 . A A . 59 PHE CD1 1 1
6 16601 1 1 59 PHE CD2 C 1.776 3.285 -17.648 1.00 . A A . 59 PHE CD2 1 1
6 16602 1 1 59 PHE CE1 C 3.435 1.798 -15.954 1.00 . A A . 59 PHE CE1 1 1
6 16603 1 1 59 PHE CE2 C 1.732 3.496 -16.265 1.00 . A A . 59 PHE CE2 1 1
6 16604 1 1 59 PHE CG C 2.648 2.330 -18.186 1.00 . A A . 59 PHE CG 1 1
6 16605 1 1 59 PHE CZ C 2.561 2.751 -15.417 1.00 . A A . 59 PHE CZ 1 1
6 16606 1 1 59 PHE H H 3.307 2.041 -22.148 1.00 . A A . 59 PHE H 1 1
6 16607 1 1 59 PHE HA H 3.693 3.949 -20.105 1.00 . A A . 59 PHE HA 1 1
6 16608 1 1 59 PHE HB2 H 1.771 2.435 -20.126 1.00 . A A . 59 PHE HB2 1 1
6 16609 1 1 59 PHE HB3 H 2.839 1.054 -19.880 1.00 . A A . 59 PHE HB3 1 1
6 16610 1 1 59 PHE HD1 H 4.152 0.852 -17.751 1.00 . A A . 59 PHE HD1 1 1
6 16611 1 1 59 PHE HD2 H 1.134 3.856 -18.300 1.00 . A A . 59 PHE HD2 1 1
6 16612 1 1 59 PHE HE1 H 4.074 1.224 -15.299 1.00 . A A . 59 PHE HE1 1 1
6 16613 1 1 59 PHE HE2 H 1.059 4.232 -15.852 1.00 . A A . 59 PHE HE2 1 1
6 16614 1 1 59 PHE HZ H 2.528 2.914 -14.351 1.00 . A A . 59 PHE HZ 1 1
6 16615 1 1 59 PHE N N 3.937 2.668 -21.722 1.00 . A A . 59 PHE N 1 1
6 16616 1 1 59 PHE O O 5.674 3.193 -18.735 1.00 . A A . 59 PHE O 1 1
6 16617 1 1 60 LEU C C 8.069 1.788 -19.641 1.00 . A A . 60 LEU C 1 1
6 16618 1 1 60 LEU CA C 6.916 0.822 -19.399 1.00 . A A . 60 LEU CA 1 1
6 16619 1 1 60 LEU CB C 7.249 -0.540 -20.023 1.00 . A A . 60 LEU CB 1 1
6 16620 1 1 60 LEU CD1 C 6.185 -2.788 -20.400 1.00 . A A . 60 LEU CD1 1 1
6 16621 1 1 60 LEU CD2 C 7.023 -2.186 -18.127 1.00 . A A . 60 LEU CD2 1 1
6 16622 1 1 60 LEU CG C 6.364 -1.639 -19.401 1.00 . A A . 60 LEU CG 1 1
6 16623 1 1 60 LEU H H 5.227 0.802 -20.679 1.00 . A A . 60 LEU H 1 1
6 16624 1 1 60 LEU HA H 6.773 0.699 -18.338 1.00 . A A . 60 LEU HA 1 1
6 16625 1 1 60 LEU HB2 H 7.074 -0.491 -21.087 1.00 . A A . 60 LEU HB2 1 1
6 16626 1 1 60 LEU HB3 H 8.290 -0.774 -19.843 1.00 . A A . 60 LEU HB3 1 1
6 16627 1 1 60 LEU HD11 H 7.149 -3.081 -20.790 1.00 . A A . 60 LEU HD11 1 1
6 16628 1 1 60 LEU HD12 H 5.553 -2.461 -21.213 1.00 . A A . 60 LEU HD12 1 1
6 16629 1 1 60 LEU HD13 H 5.725 -3.629 -19.905 1.00 . A A . 60 LEU HD13 1 1
6 16630 1 1 60 LEU HD21 H 7.885 -2.777 -18.397 1.00 . A A . 60 LEU HD21 1 1
6 16631 1 1 60 LEU HD22 H 6.314 -2.804 -17.595 1.00 . A A . 60 LEU HD22 1 1
6 16632 1 1 60 LEU HD23 H 7.331 -1.370 -17.496 1.00 . A A . 60 LEU HD23 1 1
6 16633 1 1 60 LEU HG H 5.394 -1.229 -19.156 1.00 . A A . 60 LEU HG 1 1
6 16634 1 1 60 LEU N N 5.684 1.331 -19.992 1.00 . A A . 60 LEU N 1 1
6 16635 1 1 60 LEU O O 8.857 2.066 -18.737 1.00 . A A . 60 LEU O 1 1
6 16636 1 1 61 SER C C 9.217 4.417 -20.269 1.00 . A A . 61 SER C 1 1
6 16637 1 1 61 SER CA C 9.251 3.214 -21.198 1.00 . A A . 61 SER CA 1 1
6 16638 1 1 61 SER CB C 9.097 3.686 -22.644 1.00 . A A . 61 SER CB 1 1
6 16639 1 1 61 SER H H 7.537 2.026 -21.560 1.00 . A A . 61 SER H 1 1
6 16640 1 1 61 SER HA H 10.199 2.709 -21.090 1.00 . A A . 61 SER HA 1 1
6 16641 1 1 61 SER HB2 H 9.886 4.375 -22.887 1.00 . A A . 61 SER HB2 1 1
6 16642 1 1 61 SER HB3 H 9.150 2.832 -23.306 1.00 . A A . 61 SER HB3 1 1
6 16643 1 1 61 SER HG H 7.413 4.353 -21.934 1.00 . A A . 61 SER HG 1 1
6 16644 1 1 61 SER N N 8.174 2.292 -20.865 1.00 . A A . 61 SER N 1 1
6 16645 1 1 61 SER O O 10.247 4.840 -19.745 1.00 . A A . 61 SER O 1 1
6 16646 1 1 61 SER OG O 7.844 4.338 -22.792 1.00 . A A . 61 SER OG 1 1
6 16647 1 1 62 LYS C C 8.269 5.719 -17.740 1.00 . A A . 62 LYS C 1 1
6 16648 1 1 62 LYS CA C 7.872 6.093 -19.162 1.00 . A A . 62 LYS CA 1 1
6 16649 1 1 62 LYS CB C 6.418 6.572 -19.174 1.00 . A A . 62 LYS CB 1 1
6 16650 1 1 62 LYS CD C 6.500 8.814 -20.328 1.00 . A A . 62 LYS CD 1 1
6 16651 1 1 62 LYS CE C 6.028 9.608 -21.550 1.00 . A A . 62 LYS CE 1 1
6 16652 1 1 62 LYS CG C 6.117 7.330 -20.480 1.00 . A A . 62 LYS CG 1 1
6 16653 1 1 62 LYS H H 7.234 4.565 -20.484 1.00 . A A . 62 LYS H 1 1
6 16654 1 1 62 LYS HA H 8.508 6.893 -19.508 1.00 . A A . 62 LYS HA 1 1
6 16655 1 1 62 LYS HB2 H 5.763 5.716 -19.099 1.00 . A A . 62 LYS HB2 1 1
6 16656 1 1 62 LYS HB3 H 6.250 7.220 -18.329 1.00 . A A . 62 LYS HB3 1 1
6 16657 1 1 62 LYS HD2 H 6.035 9.220 -19.443 1.00 . A A . 62 LYS HD2 1 1
6 16658 1 1 62 LYS HD3 H 7.572 8.901 -20.240 1.00 . A A . 62 LYS HD3 1 1
6 16659 1 1 62 LYS HE2 H 5.047 9.268 -21.851 1.00 . A A . 62 LYS HE2 1 1
6 16660 1 1 62 LYS HE3 H 5.981 10.658 -21.302 1.00 . A A . 62 LYS HE3 1 1
6 16661 1 1 62 LYS HG2 H 6.686 6.895 -21.292 1.00 . A A . 62 LYS HG2 1 1
6 16662 1 1 62 LYS HG3 H 5.064 7.253 -20.702 1.00 . A A . 62 LYS HG3 1 1
6 16663 1 1 62 LYS HZ1 H 6.794 8.496 -23.134 1.00 . A A . 62 LYS HZ1 1 1
6 16664 1 1 62 LYS HZ2 H 7.956 9.409 -22.302 1.00 . A A . 62 LYS HZ2 1 1
6 16665 1 1 62 LYS HZ3 H 6.875 10.178 -23.364 1.00 . A A . 62 LYS HZ3 1 1
6 16666 1 1 62 LYS N N 8.025 4.953 -20.050 1.00 . A A . 62 LYS N 1 1
6 16667 1 1 62 LYS NZ N 6.985 9.408 -22.673 1.00 . A A . 62 LYS NZ 1 1
6 16668 1 1 62 LYS O O 8.887 6.512 -17.031 1.00 . A A . 62 LYS O 1 1
6 16669 1 1 63 LEU C C 9.715 4.035 -15.762 1.00 . A A . 63 LEU C 1 1
6 16670 1 1 63 LEU CA C 8.202 4.074 -15.978 1.00 . A A . 63 LEU CA 1 1
6 16671 1 1 63 LEU CB C 7.609 2.671 -15.750 1.00 . A A . 63 LEU CB 1 1
6 16672 1 1 63 LEU CD1 C 8.401 2.823 -13.370 1.00 . A A . 63 LEU CD1 1 1
6 16673 1 1 63 LEU CD2 C 6.007 3.408 -13.932 1.00 . A A . 63 LEU CD2 1 1
6 16674 1 1 63 LEU CG C 7.206 2.491 -14.274 1.00 . A A . 63 LEU CG 1 1
6 16675 1 1 63 LEU H H 7.392 3.930 -17.931 1.00 . A A . 63 LEU H 1 1
6 16676 1 1 63 LEU HA H 7.761 4.767 -15.278 1.00 . A A . 63 LEU HA 1 1
6 16677 1 1 63 LEU HB2 H 6.743 2.541 -16.378 1.00 . A A . 63 LEU HB2 1 1
6 16678 1 1 63 LEU HB3 H 8.342 1.918 -16.007 1.00 . A A . 63 LEU HB3 1 1
6 16679 1 1 63 LEU HD11 H 8.231 2.414 -12.388 1.00 . A A . 63 LEU HD11 1 1
6 16680 1 1 63 LEU HD12 H 8.515 3.894 -13.295 1.00 . A A . 63 LEU HD12 1 1
6 16681 1 1 63 LEU HD13 H 9.291 2.392 -13.788 1.00 . A A . 63 LEU HD13 1 1
6 16682 1 1 63 LEU HD21 H 5.480 3.683 -14.835 1.00 . A A . 63 LEU HD21 1 1
6 16683 1 1 63 LEU HD22 H 6.355 4.306 -13.438 1.00 . A A . 63 LEU HD22 1 1
6 16684 1 1 63 LEU HD23 H 5.330 2.880 -13.280 1.00 . A A . 63 LEU HD23 1 1
6 16685 1 1 63 LEU HG H 6.927 1.460 -14.109 1.00 . A A . 63 LEU HG 1 1
6 16686 1 1 63 LEU N N 7.893 4.518 -17.326 1.00 . A A . 63 LEU N 1 1
6 16687 1 1 63 LEU O O 10.222 4.532 -14.756 1.00 . A A . 63 LEU O 1 1
6 16688 1 1 64 MET C C 12.502 4.755 -16.656 1.00 . A A . 64 MET C 1 1
6 16689 1 1 64 MET CA C 11.876 3.364 -16.626 1.00 . A A . 64 MET CA 1 1
6 16690 1 1 64 MET CB C 12.420 2.494 -17.782 1.00 . A A . 64 MET CB 1 1
6 16691 1 1 64 MET CE C 14.324 -1.141 -17.624 1.00 . A A . 64 MET CE 1 1
6 16692 1 1 64 MET CG C 12.977 1.169 -17.242 1.00 . A A . 64 MET CG 1 1
6 16693 1 1 64 MET H H 9.969 3.086 -17.503 1.00 . A A . 64 MET H 1 1
6 16694 1 1 64 MET HA H 12.126 2.902 -15.683 1.00 . A A . 64 MET HA 1 1
6 16695 1 1 64 MET HB2 H 11.615 2.280 -18.471 1.00 . A A . 64 MET HB2 1 1
6 16696 1 1 64 MET HB3 H 13.204 3.019 -18.310 1.00 . A A . 64 MET HB3 1 1
6 16697 1 1 64 MET HE1 H 13.613 -1.559 -16.924 1.00 . A A . 64 MET HE1 1 1
6 16698 1 1 64 MET HE2 H 15.150 -0.698 -17.085 1.00 . A A . 64 MET HE2 1 1
6 16699 1 1 64 MET HE3 H 14.695 -1.923 -18.266 1.00 . A A . 64 MET HE3 1 1
6 16700 1 1 64 MET HG2 H 13.821 1.373 -16.598 1.00 . A A . 64 MET HG2 1 1
6 16701 1 1 64 MET HG3 H 12.211 0.660 -16.678 1.00 . A A . 64 MET HG3 1 1
6 16702 1 1 64 MET N N 10.426 3.455 -16.718 1.00 . A A . 64 MET N 1 1
6 16703 1 1 64 MET O O 13.472 5.027 -15.946 1.00 . A A . 64 MET O 1 1
6 16704 1 1 64 MET SD S 13.510 0.128 -18.620 1.00 . A A . 64 MET SD 1 1
6 16705 1 1 65 ASP C C 12.407 7.695 -16.265 1.00 . A A . 65 ASP C 1 1
6 16706 1 1 65 ASP CA C 12.465 6.978 -17.608 1.00 . A A . 65 ASP CA 1 1
6 16707 1 1 65 ASP CB C 11.646 7.755 -18.639 1.00 . A A . 65 ASP CB 1 1
6 16708 1 1 65 ASP CG C 12.334 9.077 -18.955 1.00 . A A . 65 ASP CG 1 1
6 16709 1 1 65 ASP H H 11.181 5.350 -18.032 1.00 . A A . 65 ASP H 1 1
6 16710 1 1 65 ASP HA H 13.490 6.933 -17.939 1.00 . A A . 65 ASP HA 1 1
6 16711 1 1 65 ASP HB2 H 11.560 7.168 -19.541 1.00 . A A . 65 ASP HB2 1 1
6 16712 1 1 65 ASP HB3 H 10.661 7.949 -18.242 1.00 . A A . 65 ASP HB3 1 1
6 16713 1 1 65 ASP N N 11.947 5.624 -17.487 1.00 . A A . 65 ASP N 1 1
6 16714 1 1 65 ASP O O 13.373 8.340 -15.855 1.00 . A A . 65 ASP O 1 1
6 16715 1 1 65 ASP OD1 O 13.500 9.046 -19.309 1.00 . A A . 65 ASP OD1 1 1
6 16716 1 1 65 ASP OD2 O 11.684 10.101 -18.837 1.00 . A A . 65 ASP OD2 1 1
6 16717 1 1 66 GLN C C 12.050 7.592 -13.256 1.00 . A A . 66 GLN C 1 1
6 16718 1 1 66 GLN CA C 11.114 8.207 -14.282 1.00 . A A . 66 GLN CA 1 1
6 16719 1 1 66 GLN CB C 9.661 8.077 -13.798 1.00 . A A . 66 GLN CB 1 1
6 16720 1 1 66 GLN CD C 7.374 9.068 -13.916 1.00 . A A . 66 GLN CD 1 1
6 16721 1 1 66 GLN CG C 8.808 9.193 -14.406 1.00 . A A . 66 GLN CG 1 1
6 16722 1 1 66 GLN H H 10.544 7.037 -15.952 1.00 . A A . 66 GLN H 1 1
6 16723 1 1 66 GLN HA H 11.356 9.256 -14.380 1.00 . A A . 66 GLN HA 1 1
6 16724 1 1 66 GLN HB2 H 9.267 7.118 -14.107 1.00 . A A . 66 GLN HB2 1 1
6 16725 1 1 66 GLN HB3 H 9.624 8.150 -12.720 1.00 . A A . 66 GLN HB3 1 1
6 16726 1 1 66 GLN HE21 H 6.735 10.634 -14.953 1.00 . A A . 66 GLN HE21 1 1
6 16727 1 1 66 GLN HE22 H 5.553 9.850 -14.021 1.00 . A A . 66 GLN HE22 1 1
6 16728 1 1 66 GLN HG2 H 9.210 10.154 -14.103 1.00 . A A . 66 GLN HG2 1 1
6 16729 1 1 66 GLN HG3 H 8.829 9.117 -15.481 1.00 . A A . 66 GLN HG3 1 1
6 16730 1 1 66 GLN N N 11.277 7.571 -15.581 1.00 . A A . 66 GLN N 1 1
6 16731 1 1 66 GLN NE2 N 6.479 9.920 -14.331 1.00 . A A . 66 GLN NE2 1 1
6 16732 1 1 66 GLN O O 12.627 8.304 -12.443 1.00 . A A . 66 GLN O 1 1
6 16733 1 1 66 GLN OE1 O 7.061 8.175 -13.129 1.00 . A A . 66 GLN OE1 1 1
6 16734 1 1 67 LEU C C 14.477 6.154 -12.383 1.00 . A A . 67 LEU C 1 1
6 16735 1 1 67 LEU CA C 13.062 5.598 -12.327 1.00 . A A . 67 LEU CA 1 1
6 16736 1 1 67 LEU CB C 13.084 4.086 -12.631 1.00 . A A . 67 LEU CB 1 1
6 16737 1 1 67 LEU CD1 C 11.750 1.968 -12.431 1.00 . A A . 67 LEU CD1 1 1
6 16738 1 1 67 LEU CD2 C 12.523 3.146 -10.367 1.00 . A A . 67 LEU CD2 1 1
6 16739 1 1 67 LEU CG C 12.017 3.342 -11.805 1.00 . A A . 67 LEU CG 1 1
6 16740 1 1 67 LEU H H 11.714 5.743 -13.957 1.00 . A A . 67 LEU H 1 1
6 16741 1 1 67 LEU HA H 12.666 5.756 -11.340 1.00 . A A . 67 LEU HA 1 1
6 16742 1 1 67 LEU HB2 H 12.871 3.947 -13.684 1.00 . A A . 67 LEU HB2 1 1
6 16743 1 1 67 LEU HB3 H 14.057 3.677 -12.418 1.00 . A A . 67 LEU HB3 1 1
6 16744 1 1 67 LEU HD11 H 10.903 1.509 -11.941 1.00 . A A . 67 LEU HD11 1 1
6 16745 1 1 67 LEU HD12 H 12.620 1.341 -12.309 1.00 . A A . 67 LEU HD12 1 1
6 16746 1 1 67 LEU HD13 H 11.538 2.081 -13.483 1.00 . A A . 67 LEU HD13 1 1
6 16747 1 1 67 LEU HD21 H 12.452 4.074 -9.825 1.00 . A A . 67 LEU HD21 1 1
6 16748 1 1 67 LEU HD22 H 13.552 2.818 -10.383 1.00 . A A . 67 LEU HD22 1 1
6 16749 1 1 67 LEU HD23 H 11.922 2.400 -9.873 1.00 . A A . 67 LEU HD23 1 1
6 16750 1 1 67 LEU HG H 11.100 3.916 -11.788 1.00 . A A . 67 LEU HG 1 1
6 16751 1 1 67 LEU N N 12.197 6.273 -13.292 1.00 . A A . 67 LEU N 1 1
6 16752 1 1 67 LEU O O 15.087 6.413 -11.343 1.00 . A A . 67 LEU O 1 1
6 16753 1 1 68 GLU C C 16.401 8.304 -13.231 1.00 . A A . 68 GLU C 1 1
6 16754 1 1 68 GLU CA C 16.340 6.866 -13.726 1.00 . A A . 68 GLU CA 1 1
6 16755 1 1 68 GLU CB C 16.757 6.799 -15.196 1.00 . A A . 68 GLU CB 1 1
6 16756 1 1 68 GLU CD C 18.026 4.660 -14.881 1.00 . A A . 68 GLU CD 1 1
6 16757 1 1 68 GLU CG C 16.886 5.337 -15.634 1.00 . A A . 68 GLU CG 1 1
6 16758 1 1 68 GLU H H 14.471 6.121 -14.381 1.00 . A A . 68 GLU H 1 1
6 16759 1 1 68 GLU HA H 17.014 6.265 -13.137 1.00 . A A . 68 GLU HA 1 1
6 16760 1 1 68 GLU HB2 H 16.010 7.292 -15.801 1.00 . A A . 68 GLU HB2 1 1
6 16761 1 1 68 GLU HB3 H 17.707 7.296 -15.321 1.00 . A A . 68 GLU HB3 1 1
6 16762 1 1 68 GLU HG2 H 15.960 4.817 -15.423 1.00 . A A . 68 GLU HG2 1 1
6 16763 1 1 68 GLU HG3 H 17.084 5.298 -16.693 1.00 . A A . 68 GLU HG3 1 1
6 16764 1 1 68 GLU N N 14.994 6.338 -13.581 1.00 . A A . 68 GLU N 1 1
6 16765 1 1 68 GLU O O 17.341 8.697 -12.540 1.00 . A A . 68 GLU O 1 1
6 16766 1 1 68 GLU OE1 O 19.111 5.217 -14.870 1.00 . A A . 68 GLU OE1 1 1
6 16767 1 1 68 GLU OE2 O 17.798 3.597 -14.329 1.00 . A A . 68 GLU OE2 1 1
6 16768 1 1 69 ALA C C 15.174 10.580 -11.655 1.00 . A A . 69 ALA C 1 1
6 16769 1 1 69 ALA CA C 15.347 10.480 -13.164 1.00 . A A . 69 ALA CA 1 1
6 16770 1 1 69 ALA CB C 14.191 11.201 -13.861 1.00 . A A . 69 ALA CB 1 1
6 16771 1 1 69 ALA H H 14.664 8.724 -14.130 1.00 . A A . 69 ALA H 1 1
6 16772 1 1 69 ALA HA H 16.275 10.957 -13.442 1.00 . A A . 69 ALA HA 1 1
6 16773 1 1 69 ALA HB1 H 13.988 12.134 -13.357 1.00 . A A . 69 ALA HB1 1 1
6 16774 1 1 69 ALA HB2 H 13.310 10.578 -13.835 1.00 . A A . 69 ALA HB2 1 1
6 16775 1 1 69 ALA HB3 H 14.460 11.400 -14.890 1.00 . A A . 69 ALA HB3 1 1
6 16776 1 1 69 ALA N N 15.391 9.088 -13.584 1.00 . A A . 69 ALA N 1 1
6 16777 1 1 69 ALA O O 15.786 11.426 -11.005 1.00 . A A . 69 ALA O 1 1
6 16778 1 1 70 LEU C C 15.355 9.531 -8.890 1.00 . A A . 70 LEU C 1 1
6 16779 1 1 70 LEU CA C 14.066 9.757 -9.672 1.00 . A A . 70 LEU CA 1 1
6 16780 1 1 70 LEU CB C 13.035 8.669 -9.305 1.00 . A A . 70 LEU CB 1 1
6 16781 1 1 70 LEU CD1 C 12.570 9.885 -7.141 1.00 . A A . 70 LEU CD1 1 1
6 16782 1 1 70 LEU CD2 C 11.119 10.310 -9.189 1.00 . A A . 70 LEU CD2 1 1
6 16783 1 1 70 LEU CG C 11.934 9.254 -8.400 1.00 . A A . 70 LEU CG 1 1
6 16784 1 1 70 LEU H H 13.849 9.084 -11.671 1.00 . A A . 70 LEU H 1 1
6 16785 1 1 70 LEU HA H 13.671 10.730 -9.416 1.00 . A A . 70 LEU HA 1 1
6 16786 1 1 70 LEU HB2 H 12.586 8.283 -10.197 1.00 . A A . 70 LEU HB2 1 1
6 16787 1 1 70 LEU HB3 H 13.521 7.860 -8.788 1.00 . A A . 70 LEU HB3 1 1
6 16788 1 1 70 LEU HD11 H 11.909 9.744 -6.301 1.00 . A A . 70 LEU HD11 1 1
6 16789 1 1 70 LEU HD12 H 12.729 10.941 -7.300 1.00 . A A . 70 LEU HD12 1 1
6 16790 1 1 70 LEU HD13 H 13.517 9.408 -6.933 1.00 . A A . 70 LEU HD13 1 1
6 16791 1 1 70 LEU HD21 H 11.459 11.305 -8.935 1.00 . A A . 70 LEU HD21 1 1
6 16792 1 1 70 LEU HD22 H 10.075 10.216 -8.938 1.00 . A A . 70 LEU HD22 1 1
6 16793 1 1 70 LEU HD23 H 11.241 10.156 -10.252 1.00 . A A . 70 LEU HD23 1 1
6 16794 1 1 70 LEU HG H 11.273 8.455 -8.093 1.00 . A A . 70 LEU HG 1 1
6 16795 1 1 70 LEU N N 14.324 9.726 -11.104 1.00 . A A . 70 LEU N 1 1
6 16796 1 1 70 LEU O O 15.664 10.270 -7.956 1.00 . A A . 70 LEU O 1 1
6 16797 1 1 71 LYS C C 18.302 9.403 -8.691 1.00 . A A . 71 LYS C 1 1
6 16798 1 1 71 LYS CA C 17.354 8.218 -8.606 1.00 . A A . 71 LYS CA 1 1
6 16799 1 1 71 LYS CB C 17.988 6.974 -9.223 1.00 . A A . 71 LYS CB 1 1
6 16800 1 1 71 LYS CD C 19.693 5.197 -8.814 1.00 . A A . 71 LYS CD 1 1
6 16801 1 1 71 LYS CE C 20.992 4.853 -8.085 1.00 . A A . 71 LYS CE 1 1
6 16802 1 1 71 LYS CG C 19.279 6.633 -8.482 1.00 . A A . 71 LYS CG 1 1
6 16803 1 1 71 LYS H H 15.820 7.961 -10.035 1.00 . A A . 71 LYS H 1 1
6 16804 1 1 71 LYS HA H 17.143 8.017 -7.566 1.00 . A A . 71 LYS HA 1 1
6 16805 1 1 71 LYS HB2 H 17.297 6.146 -9.154 1.00 . A A . 71 LYS HB2 1 1
6 16806 1 1 71 LYS HB3 H 18.214 7.166 -10.264 1.00 . A A . 71 LYS HB3 1 1
6 16807 1 1 71 LYS HD2 H 18.912 4.517 -8.495 1.00 . A A . 71 LYS HD2 1 1
6 16808 1 1 71 LYS HD3 H 19.841 5.099 -9.878 1.00 . A A . 71 LYS HD3 1 1
6 16809 1 1 71 LYS HE2 H 20.958 5.247 -7.080 1.00 . A A . 71 LYS HE2 1 1
6 16810 1 1 71 LYS HE3 H 21.109 3.782 -8.047 1.00 . A A . 71 LYS HE3 1 1
6 16811 1 1 71 LYS HG2 H 20.060 7.311 -8.794 1.00 . A A . 71 LYS HG2 1 1
6 16812 1 1 71 LYS HG3 H 19.123 6.728 -7.422 1.00 . A A . 71 LYS HG3 1 1
6 16813 1 1 71 LYS HZ1 H 22.062 6.495 -8.790 1.00 . A A . 71 LYS HZ1 1 1
6 16814 1 1 71 LYS HZ2 H 22.125 5.139 -9.806 1.00 . A A . 71 LYS HZ2 1 1
6 16815 1 1 71 LYS HZ3 H 23.031 5.164 -8.369 1.00 . A A . 71 LYS HZ3 1 1
6 16816 1 1 71 LYS N N 16.106 8.518 -9.280 1.00 . A A . 71 LYS N 1 1
6 16817 1 1 71 LYS NZ N 22.139 5.459 -8.817 1.00 . A A . 71 LYS NZ 1 1
6 16818 1 1 71 LYS O O 18.974 9.747 -7.717 1.00 . A A . 71 LYS O 1 1
6 16819 1 1 72 LYS C C 18.793 12.334 -9.157 1.00 . A A . 72 LYS C 1 1
6 16820 1 1 72 LYS CA C 19.214 11.179 -10.058 1.00 . A A . 72 LYS CA 1 1
6 16821 1 1 72 LYS CB C 19.141 11.616 -11.523 1.00 . A A . 72 LYS CB 1 1
6 16822 1 1 72 LYS CD C 21.226 10.627 -12.554 1.00 . A A . 72 LYS CD 1 1
6 16823 1 1 72 LYS CE C 21.569 11.539 -13.735 1.00 . A A . 72 LYS CE 1 1
6 16824 1 1 72 LYS CG C 19.698 10.496 -12.423 1.00 . A A . 72 LYS CG 1 1
6 16825 1 1 72 LYS H H 17.787 9.708 -10.597 1.00 . A A . 72 LYS H 1 1
6 16826 1 1 72 LYS HA H 20.227 10.903 -9.823 1.00 . A A . 72 LYS HA 1 1
6 16827 1 1 72 LYS HB2 H 18.112 11.814 -11.786 1.00 . A A . 72 LYS HB2 1 1
6 16828 1 1 72 LYS HB3 H 19.726 12.514 -11.657 1.00 . A A . 72 LYS HB3 1 1
6 16829 1 1 72 LYS HD2 H 21.635 11.047 -11.646 1.00 . A A . 72 LYS HD2 1 1
6 16830 1 1 72 LYS HD3 H 21.656 9.652 -12.720 1.00 . A A . 72 LYS HD3 1 1
6 16831 1 1 72 LYS HE2 H 21.336 11.033 -14.659 1.00 . A A . 72 LYS HE2 1 1
6 16832 1 1 72 LYS HE3 H 20.990 12.450 -13.667 1.00 . A A . 72 LYS HE3 1 1
6 16833 1 1 72 LYS HG2 H 19.459 9.534 -11.991 1.00 . A A . 72 LYS HG2 1 1
6 16834 1 1 72 LYS HG3 H 19.242 10.566 -13.400 1.00 . A A . 72 LYS HG3 1 1
6 16835 1 1 72 LYS HZ1 H 23.467 11.397 -12.891 1.00 . A A . 72 LYS HZ1 1 1
6 16836 1 1 72 LYS HZ2 H 23.139 12.899 -13.610 1.00 . A A . 72 LYS HZ2 1 1
6 16837 1 1 72 LYS HZ3 H 23.468 11.546 -14.585 1.00 . A A . 72 LYS HZ3 1 1
6 16838 1 1 72 LYS N N 18.349 10.027 -9.856 1.00 . A A . 72 LYS N 1 1
6 16839 1 1 72 LYS NZ N 23.020 11.870 -13.702 1.00 . A A . 72 LYS NZ 1 1
6 16840 1 1 72 LYS O O 19.632 13.023 -8.576 1.00 . A A . 72 LYS O 1 1
6 16841 1 1 73 GLN C C 17.347 13.407 -6.752 1.00 . A A . 73 GLN C 1 1
6 16842 1 1 73 GLN CA C 16.968 13.618 -8.210 1.00 . A A . 73 GLN CA 1 1
6 16843 1 1 73 GLN CB C 15.443 13.675 -8.340 1.00 . A A . 73 GLN CB 1 1
6 16844 1 1 73 GLN CD C 14.414 15.172 -10.104 1.00 . A A . 73 GLN CD 1 1
6 16845 1 1 73 GLN CG C 15.035 13.804 -9.829 1.00 . A A . 73 GLN CG 1 1
6 16846 1 1 73 GLN H H 16.870 11.960 -9.528 1.00 . A A . 73 GLN H 1 1
6 16847 1 1 73 GLN HA H 17.381 14.556 -8.551 1.00 . A A . 73 GLN HA 1 1
6 16848 1 1 73 GLN HB2 H 15.022 12.768 -7.925 1.00 . A A . 73 GLN HB2 1 1
6 16849 1 1 73 GLN HB3 H 15.074 14.521 -7.780 1.00 . A A . 73 GLN HB3 1 1
6 16850 1 1 73 GLN HE21 H 12.684 14.710 -9.254 1.00 . A A . 73 GLN HE21 1 1
6 16851 1 1 73 GLN HE22 H 12.786 16.279 -9.890 1.00 . A A . 73 GLN HE22 1 1
6 16852 1 1 73 GLN HG2 H 15.902 13.682 -10.461 1.00 . A A . 73 GLN HG2 1 1
6 16853 1 1 73 GLN HG3 H 14.314 13.039 -10.069 1.00 . A A . 73 GLN HG3 1 1
6 16854 1 1 73 GLN N N 17.492 12.541 -9.043 1.00 . A A . 73 GLN N 1 1
6 16855 1 1 73 GLN NE2 N 13.193 15.406 -9.717 1.00 . A A . 73 GLN NE2 1 1
6 16856 1 1 73 GLN O O 17.713 14.350 -6.049 1.00 . A A . 73 GLN O 1 1
6 16857 1 1 73 GLN OE1 O 15.057 16.042 -10.693 1.00 . A A . 73 GLN OE1 1 1
6 16858 1 1 74 LEU C C 19.100 11.774 -4.740 1.00 . A A . 74 LEU C 1 1
6 16859 1 1 74 LEU CA C 17.595 11.836 -4.919 1.00 . A A . 74 LEU CA 1 1
6 16860 1 1 74 LEU CB C 16.970 10.497 -4.521 1.00 . A A . 74 LEU CB 1 1
6 16861 1 1 74 LEU CD1 C 14.836 9.210 -4.334 1.00 . A A . 74 LEU CD1 1 1
6 16862 1 1 74 LEU CD2 C 14.852 11.669 -3.817 1.00 . A A . 74 LEU CD2 1 1
6 16863 1 1 74 LEU CG C 15.448 10.563 -4.705 1.00 . A A . 74 LEU CG 1 1
6 16864 1 1 74 LEU H H 16.962 11.448 -6.906 1.00 . A A . 74 LEU H 1 1
6 16865 1 1 74 LEU HA H 17.212 12.606 -4.275 1.00 . A A . 74 LEU HA 1 1
6 16866 1 1 74 LEU HB2 H 17.375 9.712 -5.145 1.00 . A A . 74 LEU HB2 1 1
6 16867 1 1 74 LEU HB3 H 17.197 10.289 -3.486 1.00 . A A . 74 LEU HB3 1 1
6 16868 1 1 74 LEU HD11 H 13.767 9.248 -4.482 1.00 . A A . 74 LEU HD11 1 1
6 16869 1 1 74 LEU HD12 H 15.048 8.989 -3.298 1.00 . A A . 74 LEU HD12 1 1
6 16870 1 1 74 LEU HD13 H 15.258 8.440 -4.960 1.00 . A A . 74 LEU HD13 1 1
6 16871 1 1 74 LEU HD21 H 15.411 11.736 -2.894 1.00 . A A . 74 LEU HD21 1 1
6 16872 1 1 74 LEU HD22 H 13.820 11.446 -3.600 1.00 . A A . 74 LEU HD22 1 1
6 16873 1 1 74 LEU HD23 H 14.907 12.614 -4.338 1.00 . A A . 74 LEU HD23 1 1
6 16874 1 1 74 LEU HG H 15.228 10.778 -5.740 1.00 . A A . 74 LEU HG 1 1
6 16875 1 1 74 LEU N N 17.260 12.160 -6.300 1.00 . A A . 74 LEU N 1 1
6 16876 1 1 74 LEU O O 19.597 11.584 -3.630 1.00 . A A . 74 LEU O 1 1
6 16877 1 1 75 GLY C C 21.788 10.700 -5.058 1.00 . A A . 75 GLY C 1 1
6 16878 1 1 75 GLY CA C 21.271 11.924 -5.776 1.00 . A A . 75 GLY CA 1 1
6 16879 1 1 75 GLY H H 19.380 12.100 -6.695 1.00 . A A . 75 GLY H 1 1
6 16880 1 1 75 GLY HA2 H 21.660 11.904 -6.780 1.00 . A A . 75 GLY HA2 1 1
6 16881 1 1 75 GLY HA3 H 21.619 12.810 -5.269 1.00 . A A . 75 GLY HA3 1 1
6 16882 1 1 75 GLY N N 19.822 11.947 -5.833 1.00 . A A . 75 GLY N 1 1
6 16883 1 1 75 GLY O O 22.640 10.808 -4.181 1.00 . A A . 75 GLY O 1 1
6 16884 1 1 76 ASP C C 20.754 7.912 -3.736 1.00 . A A . 76 ASP C 1 1
6 16885 1 1 76 ASP CA C 21.652 8.266 -4.896 1.00 . A A . 76 ASP CA 1 1
6 16886 1 1 76 ASP CB C 23.130 8.270 -4.475 1.00 . A A . 76 ASP CB 1 1
6 16887 1 1 76 ASP CG C 23.989 8.786 -5.627 1.00 . A A . 76 ASP CG 1 1
6 16888 1 1 76 ASP H H 20.580 9.561 -6.146 1.00 . A A . 76 ASP H 1 1
6 16889 1 1 76 ASP HA H 21.524 7.512 -5.666 1.00 . A A . 76 ASP HA 1 1
6 16890 1 1 76 ASP HB2 H 23.277 8.881 -3.607 1.00 . A A . 76 ASP HB2 1 1
6 16891 1 1 76 ASP HB3 H 23.426 7.278 -4.242 1.00 . A A . 76 ASP HB3 1 1
6 16892 1 1 76 ASP N N 21.261 9.546 -5.455 1.00 . A A . 76 ASP N 1 1
6 16893 1 1 76 ASP O O 19.635 7.455 -3.946 1.00 . A A . 76 ASP O 1 1
6 16894 1 1 76 ASP OD1 O 24.410 7.971 -6.427 1.00 . A A . 76 ASP OD1 1 1
6 16895 1 1 76 ASP OD2 O 24.210 9.981 -5.693 1.00 . A A . 76 ASP OD2 1 1
6 16896 1 1 77 ASN C C 20.782 6.410 -0.853 1.00 . A A . 77 ASN C 1 1
6 16897 1 1 77 ASN CA C 20.503 7.842 -1.309 1.00 . A A . 77 ASN CA 1 1
6 16898 1 1 77 ASN CB C 19.001 8.047 -1.512 1.00 . A A . 77 ASN CB 1 1
6 16899 1 1 77 ASN CG C 18.293 8.173 -0.173 1.00 . A A . 77 ASN CG 1 1
6 16900 1 1 77 ASN H H 22.144 8.495 -2.449 1.00 . A A . 77 ASN H 1 1
6 16901 1 1 77 ASN HA H 20.844 8.524 -0.554 1.00 . A A . 77 ASN HA 1 1
6 16902 1 1 77 ASN HB2 H 18.840 8.944 -2.093 1.00 . A A . 77 ASN HB2 1 1
6 16903 1 1 77 ASN HB3 H 18.596 7.205 -2.037 1.00 . A A . 77 ASN HB3 1 1
6 16904 1 1 77 ASN HD21 H 17.333 9.824 -0.700 1.00 . A A . 77 ASN HD21 1 1
6 16905 1 1 77 ASN HD22 H 17.008 9.266 0.871 1.00 . A A . 77 ASN HD22 1 1
6 16906 1 1 77 ASN N N 21.249 8.132 -2.531 1.00 . A A . 77 ASN N 1 1
6 16907 1 1 77 ASN ND2 N 17.476 9.169 0.016 1.00 . A A . 77 ASN ND2 1 1
6 16908 1 1 77 ASN O O 20.921 5.508 -1.677 1.00 . A A . 77 ASN O 1 1
6 16909 1 1 77 ASN OD1 O 18.498 7.356 0.726 1.00 . A A . 77 ASN OD1 1 1
6 16910 1 1 78 GLU C C 20.008 3.929 0.708 1.00 . A A . 78 GLU C 1 1
6 16911 1 1 78 GLU CA C 21.155 4.888 1.003 1.00 . A A . 78 GLU CA 1 1
6 16912 1 1 78 GLU CB C 21.350 4.978 2.520 1.00 . A A . 78 GLU CB 1 1
6 16913 1 1 78 GLU CD C 22.509 6.230 4.343 1.00 . A A . 78 GLU CD 1 1
6 16914 1 1 78 GLU CG C 22.406 6.032 2.836 1.00 . A A . 78 GLU CG 1 1
6 16915 1 1 78 GLU H H 20.761 6.973 1.070 1.00 . A A . 78 GLU H 1 1
6 16916 1 1 78 GLU HA H 22.062 4.504 0.559 1.00 . A A . 78 GLU HA 1 1
6 16917 1 1 78 GLU HB2 H 20.414 5.244 2.988 1.00 . A A . 78 GLU HB2 1 1
6 16918 1 1 78 GLU HB3 H 21.684 4.022 2.894 1.00 . A A . 78 GLU HB3 1 1
6 16919 1 1 78 GLU HG2 H 23.359 5.709 2.448 1.00 . A A . 78 GLU HG2 1 1
6 16920 1 1 78 GLU HG3 H 22.126 6.965 2.372 1.00 . A A . 78 GLU HG3 1 1
6 16921 1 1 78 GLU N N 20.876 6.215 0.460 1.00 . A A . 78 GLU N 1 1
6 16922 1 1 78 GLU O O 20.230 2.778 0.334 1.00 . A A . 78 GLU O 1 1
6 16923 1 1 78 GLU OE1 O 22.742 5.254 5.035 1.00 . A A . 78 GLU OE1 1 1
6 16924 1 1 78 GLU OE2 O 22.359 7.360 4.782 1.00 . A A . 78 GLU OE2 1 1
6 16925 1 1 79 ALA C C 17.559 3.054 -0.761 1.00 . A A . 79 ALA C 1 1
6 16926 1 1 79 ALA CA C 17.602 3.572 0.667 1.00 . A A . 79 ALA CA 1 1
6 16927 1 1 79 ALA CB C 16.336 4.369 0.970 1.00 . A A . 79 ALA CB 1 1
6 16928 1 1 79 ALA H H 18.664 5.330 1.198 1.00 . A A . 79 ALA H 1 1
6 16929 1 1 79 ALA HA H 17.637 2.733 1.336 1.00 . A A . 79 ALA HA 1 1
6 16930 1 1 79 ALA HB1 H 16.481 4.938 1.880 1.00 . A A . 79 ALA HB1 1 1
6 16931 1 1 79 ALA HB2 H 15.508 3.687 1.101 1.00 . A A . 79 ALA HB2 1 1
6 16932 1 1 79 ALA HB3 H 16.129 5.038 0.153 1.00 . A A . 79 ALA HB3 1 1
6 16933 1 1 79 ALA N N 18.780 4.405 0.892 1.00 . A A . 79 ALA N 1 1
6 16934 1 1 79 ALA O O 17.005 1.990 -1.027 1.00 . A A . 79 ALA O 1 1
6 16935 1 1 80 ILE C C 19.428 2.653 -3.434 1.00 . A A . 80 ILE C 1 1
6 16936 1 1 80 ILE CA C 18.151 3.414 -3.090 1.00 . A A . 80 ILE CA 1 1
6 16937 1 1 80 ILE CB C 18.054 4.671 -3.969 1.00 . A A . 80 ILE CB 1 1
6 16938 1 1 80 ILE CD1 C 16.057 5.339 -2.599 1.00 . A A . 80 ILE CD1 1 1
6 16939 1 1 80 ILE CG1 C 16.605 5.169 -4.015 1.00 . A A . 80 ILE CG1 1 1
6 16940 1 1 80 ILE CG2 C 18.530 4.366 -5.396 1.00 . A A . 80 ILE CG2 1 1
6 16941 1 1 80 ILE H H 18.569 4.655 -1.421 1.00 . A A . 80 ILE H 1 1
6 16942 1 1 80 ILE HA H 17.296 2.786 -3.298 1.00 . A A . 80 ILE HA 1 1
6 16943 1 1 80 ILE HB H 18.679 5.436 -3.543 1.00 . A A . 80 ILE HB 1 1
6 16944 1 1 80 ILE HD11 H 15.830 4.372 -2.181 1.00 . A A . 80 ILE HD11 1 1
6 16945 1 1 80 ILE HD12 H 15.160 5.936 -2.633 1.00 . A A . 80 ILE HD12 1 1
6 16946 1 1 80 ILE HD13 H 16.790 5.830 -1.985 1.00 . A A . 80 ILE HD13 1 1
6 16947 1 1 80 ILE HG12 H 16.573 6.116 -4.530 1.00 . A A . 80 ILE HG12 1 1
6 16948 1 1 80 ILE HG13 H 16.006 4.454 -4.546 1.00 . A A . 80 ILE HG13 1 1
6 16949 1 1 80 ILE HG21 H 19.609 4.349 -5.412 1.00 . A A . 80 ILE HG21 1 1
6 16950 1 1 80 ILE HG22 H 18.171 5.125 -6.067 1.00 . A A . 80 ILE HG22 1 1
6 16951 1 1 80 ILE HG23 H 18.151 3.402 -5.700 1.00 . A A . 80 ILE HG23 1 1
6 16952 1 1 80 ILE N N 18.139 3.814 -1.686 1.00 . A A . 80 ILE N 1 1
6 16953 1 1 80 ILE O O 19.382 1.580 -4.034 1.00 . A A . 80 ILE O 1 1
6 16954 1 1 81 THR C C 21.963 1.238 -2.704 1.00 . A A . 81 THR C 1 1
6 16955 1 1 81 THR CA C 21.845 2.596 -3.382 1.00 . A A . 81 THR CA 1 1
6 16956 1 1 81 THR CB C 22.995 3.496 -2.931 1.00 . A A . 81 THR CB 1 1
6 16957 1 1 81 THR CG2 C 23.081 4.735 -3.827 1.00 . A A . 81 THR CG2 1 1
6 16958 1 1 81 THR H H 20.557 4.091 -2.611 1.00 . A A . 81 THR H 1 1
6 16959 1 1 81 THR HA H 21.917 2.462 -4.454 1.00 . A A . 81 THR HA 1 1
6 16960 1 1 81 THR HB H 23.920 2.950 -2.996 1.00 . A A . 81 THR HB 1 1
6 16961 1 1 81 THR HG1 H 23.147 3.225 -1.014 1.00 . A A . 81 THR HG1 1 1
6 16962 1 1 81 THR HG21 H 23.967 5.289 -3.565 1.00 . A A . 81 THR HG21 1 1
6 16963 1 1 81 THR HG22 H 22.207 5.360 -3.683 1.00 . A A . 81 THR HG22 1 1
6 16964 1 1 81 THR HG23 H 23.138 4.436 -4.863 1.00 . A A . 81 THR HG23 1 1
6 16965 1 1 81 THR N N 20.569 3.225 -3.072 1.00 . A A . 81 THR N 1 1
6 16966 1 1 81 THR O O 22.304 0.243 -3.342 1.00 . A A . 81 THR O 1 1
6 16967 1 1 81 THR OG1 O 22.772 3.898 -1.589 1.00 . A A . 81 THR OG1 1 1
6 16968 1 1 82 GLN C C 20.389 -0.535 -0.253 1.00 . A A . 82 GLN C 1 1
6 16969 1 1 82 GLN CA C 21.780 -0.039 -0.635 1.00 . A A . 82 GLN CA 1 1
6 16970 1 1 82 GLN CB C 22.606 0.212 0.630 1.00 . A A . 82 GLN CB 1 1
6 16971 1 1 82 GLN CD C 24.743 1.231 1.430 1.00 . A A . 82 GLN CD 1 1
6 16972 1 1 82 GLN CG C 24.040 0.586 0.242 1.00 . A A . 82 GLN CG 1 1
6 16973 1 1 82 GLN H H 21.429 2.029 -0.940 1.00 . A A . 82 GLN H 1 1
6 16974 1 1 82 GLN HA H 22.276 -0.796 -1.228 1.00 . A A . 82 GLN HA 1 1
6 16975 1 1 82 GLN HB2 H 22.165 1.019 1.185 1.00 . A A . 82 GLN HB2 1 1
6 16976 1 1 82 GLN HB3 H 22.620 -0.682 1.235 1.00 . A A . 82 GLN HB3 1 1
6 16977 1 1 82 GLN HE21 H 25.019 2.964 0.499 1.00 . A A . 82 GLN HE21 1 1
6 16978 1 1 82 GLN HE22 H 25.596 2.895 2.093 1.00 . A A . 82 GLN HE22 1 1
6 16979 1 1 82 GLN HG2 H 24.576 -0.306 -0.049 1.00 . A A . 82 GLN HG2 1 1
6 16980 1 1 82 GLN HG3 H 24.021 1.281 -0.585 1.00 . A A . 82 GLN HG3 1 1
6 16981 1 1 82 GLN N N 21.688 1.202 -1.402 1.00 . A A . 82 GLN N 1 1
6 16982 1 1 82 GLN NE2 N 25.158 2.464 1.332 1.00 . A A . 82 GLN NE2 1 1
6 16983 1 1 82 GLN O O 19.710 0.043 0.595 1.00 . A A . 82 GLN O 1 1
6 16984 1 1 82 GLN OE1 O 24.892 0.608 2.481 1.00 . A A . 82 GLN OE1 1 1
6 16985 1 1 83 GLU C C 18.565 -2.619 0.851 1.00 . A A . 83 GLU C 1 1
6 16986 1 1 83 GLU CA C 18.661 -2.190 -0.612 1.00 . A A . 83 GLU CA 1 1
6 16987 1 1 83 GLU CB C 18.422 -3.391 -1.526 1.00 . A A . 83 GLU CB 1 1
6 16988 1 1 83 GLU CD C 19.410 -5.573 -2.247 1.00 . A A . 83 GLU CD 1 1
6 16989 1 1 83 GLU CG C 19.383 -4.519 -1.147 1.00 . A A . 83 GLU CG 1 1
6 16990 1 1 83 GLU H H 20.546 -2.031 -1.561 1.00 . A A . 83 GLU H 1 1
6 16991 1 1 83 GLU HA H 17.904 -1.447 -0.806 1.00 . A A . 83 GLU HA 1 1
6 16992 1 1 83 GLU HB2 H 17.405 -3.730 -1.411 1.00 . A A . 83 GLU HB2 1 1
6 16993 1 1 83 GLU HB3 H 18.593 -3.105 -2.551 1.00 . A A . 83 GLU HB3 1 1
6 16994 1 1 83 GLU HG2 H 20.375 -4.115 -1.010 1.00 . A A . 83 GLU HG2 1 1
6 16995 1 1 83 GLU HG3 H 19.051 -4.975 -0.227 1.00 . A A . 83 GLU HG3 1 1
6 16996 1 1 83 GLU N N 19.968 -1.616 -0.887 1.00 . A A . 83 GLU N 1 1
6 16997 1 1 83 GLU O O 17.470 -2.796 1.383 1.00 . A A . 83 GLU O 1 1
6 16998 1 1 83 GLU OE1 O 19.581 -5.198 -3.396 1.00 . A A . 83 GLU OE1 1 1
6 16999 1 1 83 GLU OE2 O 19.261 -6.741 -1.928 1.00 . A A . 83 GLU OE2 1 1
6 17000 1 1 84 ILE C C 18.927 -2.313 3.759 1.00 . A A . 84 ILE C 1 1
6 17001 1 1 84 ILE CA C 19.754 -3.255 2.879 1.00 . A A . 84 ILE CA 1 1
6 17002 1 1 84 ILE CB C 21.206 -3.255 3.371 1.00 . A A . 84 ILE CB 1 1
6 17003 1 1 84 ILE CD1 C 21.536 -5.374 2.052 1.00 . A A . 84 ILE CD1 1 1
6 17004 1 1 84 ILE CG1 C 22.099 -3.984 2.360 1.00 . A A . 84 ILE CG1 1 1
6 17005 1 1 84 ILE CG2 C 21.288 -3.962 4.724 1.00 . A A . 84 ILE CG2 1 1
6 17006 1 1 84 ILE H H 20.564 -2.670 1.004 1.00 . A A . 84 ILE H 1 1
6 17007 1 1 84 ILE HA H 19.355 -4.252 2.946 1.00 . A A . 84 ILE HA 1 1
6 17008 1 1 84 ILE HB H 21.545 -2.235 3.484 1.00 . A A . 84 ILE HB 1 1
6 17009 1 1 84 ILE HD11 H 22.308 -5.984 1.612 1.00 . A A . 84 ILE HD11 1 1
6 17010 1 1 84 ILE HD12 H 20.715 -5.282 1.361 1.00 . A A . 84 ILE HD12 1 1
6 17011 1 1 84 ILE HD13 H 21.188 -5.836 2.962 1.00 . A A . 84 ILE HD13 1 1
6 17012 1 1 84 ILE HG12 H 22.151 -3.408 1.447 1.00 . A A . 84 ILE HG12 1 1
6 17013 1 1 84 ILE HG13 H 23.093 -4.087 2.772 1.00 . A A . 84 ILE HG13 1 1
6 17014 1 1 84 ILE HG21 H 20.925 -4.975 4.620 1.00 . A A . 84 ILE HG21 1 1
6 17015 1 1 84 ILE HG22 H 20.683 -3.435 5.444 1.00 . A A . 84 ILE HG22 1 1
6 17016 1 1 84 ILE HG23 H 22.314 -3.980 5.057 1.00 . A A . 84 ILE HG23 1 1
6 17017 1 1 84 ILE N N 19.723 -2.810 1.487 1.00 . A A . 84 ILE N 1 1
6 17018 1 1 84 ILE O O 18.000 -2.745 4.455 1.00 . A A . 84 ILE O 1 1
6 17019 1 1 85 VAL C C 17.096 0.137 3.871 1.00 . A A . 85 VAL C 1 1
6 17020 1 1 85 VAL CA C 18.491 -0.035 4.462 1.00 . A A . 85 VAL CA 1 1
6 17021 1 1 85 VAL CB C 19.243 1.303 4.469 1.00 . A A . 85 VAL CB 1 1
6 17022 1 1 85 VAL CG1 C 19.686 1.646 3.047 1.00 . A A . 85 VAL CG1 1 1
6 17023 1 1 85 VAL CG2 C 18.326 2.418 5.000 1.00 . A A . 85 VAL CG2 1 1
6 17024 1 1 85 VAL H H 19.966 -0.730 3.107 1.00 . A A . 85 VAL H 1 1
6 17025 1 1 85 VAL HA H 18.397 -0.385 5.480 1.00 . A A . 85 VAL HA 1 1
6 17026 1 1 85 VAL HB H 20.108 1.228 5.101 1.00 . A A . 85 VAL HB 1 1
6 17027 1 1 85 VAL HG11 H 19.797 2.710 2.948 1.00 . A A . 85 VAL HG11 1 1
6 17028 1 1 85 VAL HG12 H 18.955 1.294 2.347 1.00 . A A . 85 VAL HG12 1 1
6 17029 1 1 85 VAL HG13 H 20.628 1.169 2.845 1.00 . A A . 85 VAL HG13 1 1
6 17030 1 1 85 VAL HG21 H 18.923 3.284 5.252 1.00 . A A . 85 VAL HG21 1 1
6 17031 1 1 85 VAL HG22 H 17.806 2.069 5.879 1.00 . A A . 85 VAL HG22 1 1
6 17032 1 1 85 VAL HG23 H 17.608 2.687 4.238 1.00 . A A . 85 VAL HG23 1 1
6 17033 1 1 85 VAL N N 19.237 -1.025 3.696 1.00 . A A . 85 VAL N 1 1
6 17034 1 1 85 VAL O O 16.144 0.437 4.591 1.00 . A A . 85 VAL O 1 1
6 17035 1 1 86 GLY C C 14.671 -0.866 2.477 1.00 . A A . 86 GLY C 1 1
6 17036 1 1 86 GLY CA C 15.696 0.103 1.897 1.00 . A A . 86 GLY CA 1 1
6 17037 1 1 86 GLY H H 17.785 -0.279 2.031 1.00 . A A . 86 GLY H 1 1
6 17038 1 1 86 GLY HA2 H 15.343 1.114 2.032 1.00 . A A . 86 GLY HA2 1 1
6 17039 1 1 86 GLY HA3 H 15.810 -0.098 0.844 1.00 . A A . 86 GLY HA3 1 1
6 17040 1 1 86 GLY N N 16.985 -0.046 2.560 1.00 . A A . 86 GLY N 1 1
6 17041 1 1 86 GLY O O 13.525 -0.494 2.732 1.00 . A A . 86 GLY O 1 1
6 17042 1 1 87 CYS C C 13.881 -2.794 4.708 1.00 . A A . 87 CYS C 1 1
6 17043 1 1 87 CYS CA C 14.202 -3.119 3.255 1.00 . A A . 87 CYS CA 1 1
6 17044 1 1 87 CYS CB C 14.855 -4.505 3.159 1.00 . A A . 87 CYS CB 1 1
6 17045 1 1 87 CYS H H 16.017 -2.347 2.479 1.00 . A A . 87 CYS H 1 1
6 17046 1 1 87 CYS HA H 13.283 -3.124 2.689 1.00 . A A . 87 CYS HA 1 1
6 17047 1 1 87 CYS HB2 H 15.563 -4.507 2.349 1.00 . A A . 87 CYS HB2 1 1
6 17048 1 1 87 CYS HB3 H 15.375 -4.734 4.079 1.00 . A A . 87 CYS HB3 1 1
6 17049 1 1 87 CYS HG H 13.178 -5.983 3.696 1.00 . A A . 87 CYS HG 1 1
6 17050 1 1 87 CYS N N 15.092 -2.108 2.693 1.00 . A A . 87 CYS N 1 1
6 17051 1 1 87 CYS O O 12.715 -2.764 5.106 1.00 . A A . 87 CYS O 1 1
6 17052 1 1 87 CYS SG S 13.587 -5.763 2.854 1.00 . A A . 87 CYS SG 1 1
6 17053 1 1 88 ALA C C 13.779 -1.079 7.065 1.00 . A A . 88 ALA C 1 1
6 17054 1 1 88 ALA CA C 14.737 -2.254 6.907 1.00 . A A . 88 ALA CA 1 1
6 17055 1 1 88 ALA CB C 16.082 -1.914 7.550 1.00 . A A . 88 ALA CB 1 1
6 17056 1 1 88 ALA H H 15.836 -2.620 5.130 1.00 . A A . 88 ALA H 1 1
6 17057 1 1 88 ALA HA H 14.321 -3.117 7.404 1.00 . A A . 88 ALA HA 1 1
6 17058 1 1 88 ALA HB1 H 15.976 -1.904 8.625 1.00 . A A . 88 ALA HB1 1 1
6 17059 1 1 88 ALA HB2 H 16.408 -0.940 7.213 1.00 . A A . 88 ALA HB2 1 1
6 17060 1 1 88 ALA HB3 H 16.815 -2.654 7.267 1.00 . A A . 88 ALA HB3 1 1
6 17061 1 1 88 ALA N N 14.926 -2.563 5.497 1.00 . A A . 88 ALA N 1 1
6 17062 1 1 88 ALA O O 12.975 -1.048 7.996 1.00 . A A . 88 ALA O 1 1
6 17063 1 1 89 HIS C C 11.543 0.651 5.943 1.00 . A A . 89 HIS C 1 1
6 17064 1 1 89 HIS CA C 12.995 1.043 6.189 1.00 . A A . 89 HIS CA 1 1
6 17065 1 1 89 HIS CB C 13.428 2.053 5.128 1.00 . A A . 89 HIS CB 1 1
6 17066 1 1 89 HIS CD2 C 11.342 3.521 4.501 1.00 . A A . 89 HIS CD2 1 1
6 17067 1 1 89 HIS CE1 C 11.757 5.224 5.775 1.00 . A A . 89 HIS CE1 1 1
6 17068 1 1 89 HIS CG C 12.511 3.244 5.166 1.00 . A A . 89 HIS CG 1 1
6 17069 1 1 89 HIS H H 14.522 -0.208 5.426 1.00 . A A . 89 HIS H 1 1
6 17070 1 1 89 HIS HA H 13.073 1.505 7.162 1.00 . A A . 89 HIS HA 1 1
6 17071 1 1 89 HIS HB2 H 14.440 2.370 5.325 1.00 . A A . 89 HIS HB2 1 1
6 17072 1 1 89 HIS HB3 H 13.379 1.592 4.151 1.00 . A A . 89 HIS HB3 1 1
6 17073 1 1 89 HIS HD1 H 13.520 4.460 6.576 1.00 . A A . 89 HIS HD1 1 1
6 17074 1 1 89 HIS HD2 H 10.861 2.866 3.789 1.00 . A A . 89 HIS HD2 1 1
6 17075 1 1 89 HIS HE1 H 11.685 6.180 6.271 1.00 . A A . 89 HIS HE1 1 1
6 17076 1 1 89 HIS N N 13.865 -0.124 6.148 1.00 . A A . 89 HIS N 1 1
6 17077 1 1 89 HIS ND1 N 12.757 4.344 5.972 1.00 . A A . 89 HIS ND1 1 1
6 17078 1 1 89 HIS NE2 N 10.867 4.770 4.887 1.00 . A A . 89 HIS NE2 1 1
6 17079 1 1 89 HIS O O 10.649 1.059 6.683 1.00 . A A . 89 HIS O 1 1
6 17080 1 1 90 LEU C C 9.362 -1.390 5.719 1.00 . A A . 90 LEU C 1 1
6 17081 1 1 90 LEU CA C 9.965 -0.583 4.577 1.00 . A A . 90 LEU CA 1 1
6 17082 1 1 90 LEU CB C 9.992 -1.442 3.299 1.00 . A A . 90 LEU CB 1 1
6 17083 1 1 90 LEU CD1 C 10.206 -1.383 0.808 1.00 . A A . 90 LEU CD1 1 1
6 17084 1 1 90 LEU CD2 C 8.419 -0.002 1.942 1.00 . A A . 90 LEU CD2 1 1
6 17085 1 1 90 LEU CG C 9.860 -0.555 2.049 1.00 . A A . 90 LEU CG 1 1
6 17086 1 1 90 LEU H H 12.071 -0.446 4.353 1.00 . A A . 90 LEU H 1 1
6 17087 1 1 90 LEU HA H 9.350 0.287 4.402 1.00 . A A . 90 LEU HA 1 1
6 17088 1 1 90 LEU HB2 H 10.933 -1.974 3.255 1.00 . A A . 90 LEU HB2 1 1
6 17089 1 1 90 LEU HB3 H 9.185 -2.156 3.319 1.00 . A A . 90 LEU HB3 1 1
6 17090 1 1 90 LEU HD11 H 10.211 -0.740 -0.061 1.00 . A A . 90 LEU HD11 1 1
6 17091 1 1 90 LEU HD12 H 9.469 -2.165 0.679 1.00 . A A . 90 LEU HD12 1 1
6 17092 1 1 90 LEU HD13 H 11.180 -1.826 0.934 1.00 . A A . 90 LEU HD13 1 1
6 17093 1 1 90 LEU HD21 H 7.728 -0.648 2.466 1.00 . A A . 90 LEU HD21 1 1
6 17094 1 1 90 LEU HD22 H 8.127 0.062 0.904 1.00 . A A . 90 LEU HD22 1 1
6 17095 1 1 90 LEU HD23 H 8.386 0.986 2.379 1.00 . A A . 90 LEU HD23 1 1
6 17096 1 1 90 LEU HG H 10.554 0.266 2.121 1.00 . A A . 90 LEU HG 1 1
6 17097 1 1 90 LEU N N 11.317 -0.148 4.904 1.00 . A A . 90 LEU N 1 1
6 17098 1 1 90 LEU O O 8.201 -1.197 6.079 1.00 . A A . 90 LEU O 1 1
6 17099 1 1 91 GLU C C 9.369 -2.302 8.603 1.00 . A A . 91 GLU C 1 1
6 17100 1 1 91 GLU CA C 9.654 -3.139 7.360 1.00 . A A . 91 GLU CA 1 1
6 17101 1 1 91 GLU CB C 10.698 -4.204 7.694 1.00 . A A . 91 GLU CB 1 1
6 17102 1 1 91 GLU CD C 11.120 -6.300 8.987 1.00 . A A . 91 GLU CD 1 1
6 17103 1 1 91 GLU CG C 10.071 -5.267 8.595 1.00 . A A . 91 GLU CG 1 1
6 17104 1 1 91 GLU H H 11.062 -2.430 5.953 1.00 . A A . 91 GLU H 1 1
6 17105 1 1 91 GLU HA H 8.746 -3.629 7.046 1.00 . A A . 91 GLU HA 1 1
6 17106 1 1 91 GLU HB2 H 11.051 -4.660 6.782 1.00 . A A . 91 GLU HB2 1 1
6 17107 1 1 91 GLU HB3 H 11.526 -3.741 8.211 1.00 . A A . 91 GLU HB3 1 1
6 17108 1 1 91 GLU HG2 H 9.672 -4.798 9.481 1.00 . A A . 91 GLU HG2 1 1
6 17109 1 1 91 GLU HG3 H 9.271 -5.759 8.055 1.00 . A A . 91 GLU HG3 1 1
6 17110 1 1 91 GLU N N 10.145 -2.301 6.276 1.00 . A A . 91 GLU N 1 1
6 17111 1 1 91 GLU O O 8.297 -2.403 9.197 1.00 . A A . 91 GLU O 1 1
6 17112 1 1 91 GLU OE1 O 12.279 -6.085 8.678 1.00 . A A . 91 GLU OE1 1 1
6 17113 1 1 91 GLU OE2 O 10.749 -7.286 9.602 1.00 . A A . 91 GLU OE2 1 1
6 17114 1 1 92 ASN C C 9.020 0.341 9.986 1.00 . A A . 92 ASN C 1 1
6 17115 1 1 92 ASN CA C 10.176 -0.635 10.172 1.00 . A A . 92 ASN CA 1 1
6 17116 1 1 92 ASN CB C 11.472 0.142 10.431 1.00 . A A . 92 ASN CB 1 1
6 17117 1 1 92 ASN CG C 12.522 -0.778 11.050 1.00 . A A . 92 ASN CG 1 1
6 17118 1 1 92 ASN H H 11.170 -1.435 8.481 1.00 . A A . 92 ASN H 1 1
6 17119 1 1 92 ASN HA H 9.969 -1.265 11.027 1.00 . A A . 92 ASN HA 1 1
6 17120 1 1 92 ASN HB2 H 11.847 0.533 9.497 1.00 . A A . 92 ASN HB2 1 1
6 17121 1 1 92 ASN HB3 H 11.273 0.958 11.109 1.00 . A A . 92 ASN HB3 1 1
6 17122 1 1 92 ASN HD21 H 12.721 -1.890 9.418 1.00 . A A . 92 ASN HD21 1 1
6 17123 1 1 92 ASN HD22 H 13.697 -2.346 10.730 1.00 . A A . 92 ASN HD22 1 1
6 17124 1 1 92 ASN N N 10.335 -1.475 8.992 1.00 . A A . 92 ASN N 1 1
6 17125 1 1 92 ASN ND2 N 13.021 -1.753 10.340 1.00 . A A . 92 ASN ND2 1 1
6 17126 1 1 92 ASN O O 8.230 0.566 10.901 1.00 . A A . 92 ASN O 1 1
6 17127 1 1 92 ASN OD1 O 12.892 -0.606 12.212 1.00 . A A . 92 ASN OD1 1 1
6 17128 1 1 93 TYR C C 6.503 1.199 8.598 1.00 . A A . 93 TYR C 1 1
6 17129 1 1 93 TYR CA C 7.866 1.879 8.508 1.00 . A A . 93 TYR CA 1 1
6 17130 1 1 93 TYR CB C 8.064 2.472 7.111 1.00 . A A . 93 TYR CB 1 1
6 17131 1 1 93 TYR CD1 C 7.518 4.905 7.451 1.00 . A A . 93 TYR CD1 1 1
6 17132 1 1 93 TYR CD2 C 5.934 3.516 6.253 1.00 . A A . 93 TYR CD2 1 1
6 17133 1 1 93 TYR CE1 C 6.675 6.011 7.288 1.00 . A A . 93 TYR CE1 1 1
6 17134 1 1 93 TYR CE2 C 5.089 4.621 6.090 1.00 . A A . 93 TYR CE2 1 1
6 17135 1 1 93 TYR CG C 7.147 3.659 6.933 1.00 . A A . 93 TYR CG 1 1
6 17136 1 1 93 TYR CZ C 5.460 5.868 6.609 1.00 . A A . 93 TYR CZ 1 1
6 17137 1 1 93 TYR H H 9.587 0.713 8.102 1.00 . A A . 93 TYR H 1 1
6 17138 1 1 93 TYR HA H 7.907 2.677 9.232 1.00 . A A . 93 TYR HA 1 1
6 17139 1 1 93 TYR HB2 H 9.089 2.788 6.996 1.00 . A A . 93 TYR HB2 1 1
6 17140 1 1 93 TYR HB3 H 7.831 1.724 6.367 1.00 . A A . 93 TYR HB3 1 1
6 17141 1 1 93 TYR HD1 H 8.456 5.014 7.976 1.00 . A A . 93 TYR HD1 1 1
6 17142 1 1 93 TYR HD2 H 5.649 2.556 5.854 1.00 . A A . 93 TYR HD2 1 1
6 17143 1 1 93 TYR HE1 H 6.960 6.971 7.689 1.00 . A A . 93 TYR HE1 1 1
6 17144 1 1 93 TYR HE2 H 4.152 4.511 5.566 1.00 . A A . 93 TYR HE2 1 1
6 17145 1 1 93 TYR HH H 4.853 7.383 5.618 1.00 . A A . 93 TYR HH 1 1
6 17146 1 1 93 TYR N N 8.929 0.924 8.797 1.00 . A A . 93 TYR N 1 1
6 17147 1 1 93 TYR O O 5.566 1.735 9.191 1.00 . A A . 93 TYR O 1 1
6 17148 1 1 93 TYR OH O 4.627 6.957 6.448 1.00 . A A . 93 TYR OH 1 1
6 17149 1 1 94 ALA C C 4.752 -1.104 9.435 1.00 . A A . 94 ALA C 1 1
6 17150 1 1 94 ALA CA C 5.138 -0.725 8.010 1.00 . A A . 94 ALA CA 1 1
6 17151 1 1 94 ALA CB C 5.276 -1.998 7.169 1.00 . A A . 94 ALA CB 1 1
6 17152 1 1 94 ALA H H 7.170 -0.359 7.529 1.00 . A A . 94 ALA H 1 1
6 17153 1 1 94 ALA HA H 4.360 -0.109 7.587 1.00 . A A . 94 ALA HA 1 1
6 17154 1 1 94 ALA HB1 H 4.329 -2.518 7.147 1.00 . A A . 94 ALA HB1 1 1
6 17155 1 1 94 ALA HB2 H 6.029 -2.640 7.603 1.00 . A A . 94 ALA HB2 1 1
6 17156 1 1 94 ALA HB3 H 5.565 -1.734 6.162 1.00 . A A . 94 ALA HB3 1 1
6 17157 1 1 94 ALA N N 6.395 0.016 7.996 1.00 . A A . 94 ALA N 1 1
6 17158 1 1 94 ALA O O 3.582 -1.026 9.813 1.00 . A A . 94 ALA O 1 1
6 17159 1 1 95 LEU C C 4.966 -0.703 12.406 1.00 . A A . 95 LEU C 1 1
6 17160 1 1 95 LEU CA C 5.495 -1.885 11.610 1.00 . A A . 95 LEU CA 1 1
6 17161 1 1 95 LEU CB C 6.787 -2.404 12.252 1.00 . A A . 95 LEU CB 1 1
6 17162 1 1 95 LEU CD1 C 8.575 -4.140 12.052 1.00 . A A . 95 LEU CD1 1 1
6 17163 1 1 95 LEU CD2 C 6.184 -4.859 12.277 1.00 . A A . 95 LEU CD2 1 1
6 17164 1 1 95 LEU CG C 7.128 -3.792 11.691 1.00 . A A . 95 LEU CG 1 1
6 17165 1 1 95 LEU H H 6.655 -1.538 9.870 1.00 . A A . 95 LEU H 1 1
6 17166 1 1 95 LEU HA H 4.758 -2.667 11.627 1.00 . A A . 95 LEU HA 1 1
6 17167 1 1 95 LEU HB2 H 7.593 -1.719 12.024 1.00 . A A . 95 LEU HB2 1 1
6 17168 1 1 95 LEU HB3 H 6.663 -2.461 13.322 1.00 . A A . 95 LEU HB3 1 1
6 17169 1 1 95 LEU HD11 H 9.249 -3.546 11.454 1.00 . A A . 95 LEU HD11 1 1
6 17170 1 1 95 LEU HD12 H 8.751 -5.189 11.859 1.00 . A A . 95 LEU HD12 1 1
6 17171 1 1 95 LEU HD13 H 8.746 -3.934 13.100 1.00 . A A . 95 LEU HD13 1 1
6 17172 1 1 95 LEU HD21 H 5.256 -4.867 11.725 1.00 . A A . 95 LEU HD21 1 1
6 17173 1 1 95 LEU HD22 H 5.984 -4.642 13.315 1.00 . A A . 95 LEU HD22 1 1
6 17174 1 1 95 LEU HD23 H 6.645 -5.833 12.202 1.00 . A A . 95 LEU HD23 1 1
6 17175 1 1 95 LEU HG H 7.027 -3.773 10.615 1.00 . A A . 95 LEU HG 1 1
6 17176 1 1 95 LEU N N 5.743 -1.505 10.225 1.00 . A A . 95 LEU N 1 1
6 17177 1 1 95 LEU O O 4.045 -0.848 13.210 1.00 . A A . 95 LEU O 1 1
6 17178 1 1 96 LYS C C 3.662 1.977 12.545 1.00 . A A . 96 LYS C 1 1
6 17179 1 1 96 LYS CA C 5.119 1.657 12.881 1.00 . A A . 96 LYS CA 1 1
6 17180 1 1 96 LYS CB C 5.997 2.843 12.472 1.00 . A A . 96 LYS CB 1 1
6 17181 1 1 96 LYS CD C 6.118 5.353 12.672 1.00 . A A . 96 LYS CD 1 1
6 17182 1 1 96 LYS CE C 7.643 5.432 12.571 1.00 . A A . 96 LYS CE 1 1
6 17183 1 1 96 LYS CG C 5.702 4.054 13.375 1.00 . A A . 96 LYS CG 1 1
6 17184 1 1 96 LYS H H 6.278 0.520 11.524 1.00 . A A . 96 LYS H 1 1
6 17185 1 1 96 LYS HA H 5.211 1.499 13.942 1.00 . A A . 96 LYS HA 1 1
6 17186 1 1 96 LYS HB2 H 7.035 2.565 12.570 1.00 . A A . 96 LYS HB2 1 1
6 17187 1 1 96 LYS HB3 H 5.791 3.097 11.443 1.00 . A A . 96 LYS HB3 1 1
6 17188 1 1 96 LYS HD2 H 5.689 5.382 11.680 1.00 . A A . 96 LYS HD2 1 1
6 17189 1 1 96 LYS HD3 H 5.753 6.195 13.239 1.00 . A A . 96 LYS HD3 1 1
6 17190 1 1 96 LYS HE2 H 7.932 6.450 12.356 1.00 . A A . 96 LYS HE2 1 1
6 17191 1 1 96 LYS HE3 H 8.086 5.123 13.505 1.00 . A A . 96 LYS HE3 1 1
6 17192 1 1 96 LYS HG2 H 4.648 4.095 13.599 1.00 . A A . 96 LYS HG2 1 1
6 17193 1 1 96 LYS HG3 H 6.255 3.951 14.298 1.00 . A A . 96 LYS HG3 1 1
6 17194 1 1 96 LYS HZ1 H 8.446 3.644 11.875 1.00 . A A . 96 LYS HZ1 1 1
6 17195 1 1 96 LYS HZ2 H 8.895 5.003 10.966 1.00 . A A . 96 LYS HZ2 1 1
6 17196 1 1 96 LYS HZ3 H 7.330 4.360 10.816 1.00 . A A . 96 LYS HZ3 1 1
6 17197 1 1 96 LYS N N 5.548 0.463 12.176 1.00 . A A . 96 LYS N 1 1
6 17198 1 1 96 LYS NZ N 8.114 4.543 11.474 1.00 . A A . 96 LYS NZ 1 1
6 17199 1 1 96 LYS O O 2.869 2.298 13.429 1.00 . A A . 96 LYS O 1 1
6 17200 1 1 97 MET C C 0.986 1.131 11.349 1.00 . A A . 97 MET C 1 1
6 17201 1 1 97 MET CA C 1.960 2.181 10.826 1.00 . A A . 97 MET CA 1 1
6 17202 1 1 97 MET CB C 1.896 2.214 9.298 1.00 . A A . 97 MET CB 1 1
6 17203 1 1 97 MET CE C 1.200 5.055 7.529 1.00 . A A . 97 MET CE 1 1
6 17204 1 1 97 MET CG C 0.546 2.780 8.847 1.00 . A A . 97 MET CG 1 1
6 17205 1 1 97 MET H H 3.999 1.619 10.607 1.00 . A A . 97 MET H 1 1
6 17206 1 1 97 MET HA H 1.671 3.148 11.207 1.00 . A A . 97 MET HA 1 1
6 17207 1 1 97 MET HB2 H 2.693 2.837 8.918 1.00 . A A . 97 MET HB2 1 1
6 17208 1 1 97 MET HB3 H 2.009 1.211 8.911 1.00 . A A . 97 MET HB3 1 1
6 17209 1 1 97 MET HE1 H 2.095 4.480 7.327 1.00 . A A . 97 MET HE1 1 1
6 17210 1 1 97 MET HE2 H 1.438 6.111 7.545 1.00 . A A . 97 MET HE2 1 1
6 17211 1 1 97 MET HE3 H 0.474 4.864 6.755 1.00 . A A . 97 MET HE3 1 1
6 17212 1 1 97 MET HG2 H 0.405 2.583 7.795 1.00 . A A . 97 MET HG2 1 1
6 17213 1 1 97 MET HG3 H -0.250 2.316 9.408 1.00 . A A . 97 MET HG3 1 1
6 17214 1 1 97 MET N N 3.321 1.890 11.263 1.00 . A A . 97 MET N 1 1
6 17215 1 1 97 MET O O -0.076 1.464 11.877 1.00 . A A . 97 MET O 1 1
6 17216 1 1 97 MET SD S 0.521 4.566 9.134 1.00 . A A . 97 MET SD 1 1
6 17217 1 1 98 PHE C C 0.201 -1.100 13.123 1.00 . A A . 98 PHE C 1 1
6 17218 1 1 98 PHE CA C 0.483 -1.227 11.634 1.00 . A A . 98 PHE CA 1 1
6 17219 1 1 98 PHE CB C 1.160 -2.570 11.353 1.00 . A A . 98 PHE CB 1 1
6 17220 1 1 98 PHE CD1 C -0.825 -4.076 10.978 1.00 . A A . 98 PHE CD1 1 1
6 17221 1 1 98 PHE CD2 C 0.481 -4.355 13.002 1.00 . A A . 98 PHE CD2 1 1
6 17222 1 1 98 PHE CE1 C -1.669 -5.117 11.379 1.00 . A A . 98 PHE CE1 1 1
6 17223 1 1 98 PHE CE2 C -0.363 -5.397 13.403 1.00 . A A . 98 PHE CE2 1 1
6 17224 1 1 98 PHE CG C 0.250 -3.695 11.788 1.00 . A A . 98 PHE CG 1 1
6 17225 1 1 98 PHE CZ C -1.439 -5.778 12.592 1.00 . A A . 98 PHE CZ 1 1
6 17226 1 1 98 PHE H H 2.197 -0.344 10.746 1.00 . A A . 98 PHE H 1 1
6 17227 1 1 98 PHE HA H -0.450 -1.188 11.092 1.00 . A A . 98 PHE HA 1 1
6 17228 1 1 98 PHE HB2 H 1.360 -2.659 10.295 1.00 . A A . 98 PHE HB2 1 1
6 17229 1 1 98 PHE HB3 H 2.088 -2.627 11.901 1.00 . A A . 98 PHE HB3 1 1
6 17230 1 1 98 PHE HD1 H -1.003 -3.566 10.042 1.00 . A A . 98 PHE HD1 1 1
6 17231 1 1 98 PHE HD2 H 1.311 -4.061 13.627 1.00 . A A . 98 PHE HD2 1 1
6 17232 1 1 98 PHE HE1 H -2.500 -5.411 10.752 1.00 . A A . 98 PHE HE1 1 1
6 17233 1 1 98 PHE HE2 H -0.185 -5.907 14.339 1.00 . A A . 98 PHE HE2 1 1
6 17234 1 1 98 PHE HZ H -2.090 -6.581 12.902 1.00 . A A . 98 PHE HZ 1 1
6 17235 1 1 98 PHE N N 1.346 -0.140 11.187 1.00 . A A . 98 PHE N 1 1
6 17236 1 1 98 PHE O O -0.953 -1.143 13.551 1.00 . A A . 98 PHE O 1 1
6 17237 1 1 99 LEU C C 0.286 0.395 15.708 1.00 . A A . 99 LEU C 1 1
6 17238 1 1 99 LEU CA C 1.101 -0.838 15.356 1.00 . A A . 99 LEU CA 1 1
6 17239 1 1 99 LEU CB C 2.462 -0.752 16.018 1.00 . A A . 99 LEU CB 1 1
6 17240 1 1 99 LEU CD1 C 4.600 -1.935 16.425 1.00 . A A . 99 LEU CD1 1 1
6 17241 1 1 99 LEU CD2 C 2.461 -3.204 16.663 1.00 . A A . 99 LEU CD2 1 1
6 17242 1 1 99 LEU CG C 3.192 -2.094 15.878 1.00 . A A . 99 LEU CG 1 1
6 17243 1 1 99 LEU H H 2.158 -0.960 13.525 1.00 . A A . 99 LEU H 1 1
6 17244 1 1 99 LEU HA H 0.594 -1.708 15.724 1.00 . A A . 99 LEU HA 1 1
6 17245 1 1 99 LEU HB2 H 3.041 0.025 15.541 1.00 . A A . 99 LEU HB2 1 1
6 17246 1 1 99 LEU HB3 H 2.342 -0.517 17.065 1.00 . A A . 99 LEU HB3 1 1
6 17247 1 1 99 LEU HD11 H 5.042 -1.040 16.026 1.00 . A A . 99 LEU HD11 1 1
6 17248 1 1 99 LEU HD12 H 5.188 -2.790 16.143 1.00 . A A . 99 LEU HD12 1 1
6 17249 1 1 99 LEU HD13 H 4.549 -1.867 17.500 1.00 . A A . 99 LEU HD13 1 1
6 17250 1 1 99 LEU HD21 H 1.722 -3.668 16.028 1.00 . A A . 99 LEU HD21 1 1
6 17251 1 1 99 LEU HD22 H 1.977 -2.779 17.529 1.00 . A A . 99 LEU HD22 1 1
6 17252 1 1 99 LEU HD23 H 3.169 -3.954 16.983 1.00 . A A . 99 LEU HD23 1 1
6 17253 1 1 99 LEU HG H 3.244 -2.364 14.832 1.00 . A A . 99 LEU HG 1 1
6 17254 1 1 99 LEU N N 1.257 -0.956 13.911 1.00 . A A . 99 LEU N 1 1
6 17255 1 1 99 LEU O O -0.570 0.348 16.588 1.00 . A A . 99 LEU O 1 1
6 17256 1 1 100 TYR C C -1.673 2.447 15.259 1.00 . A A . 100 TYR C 1 1
6 17257 1 1 100 TYR CA C -0.174 2.727 15.280 1.00 . A A . 100 TYR CA 1 1
6 17258 1 1 100 TYR CB C 0.183 3.761 14.206 1.00 . A A . 100 TYR CB 1 1
6 17259 1 1 100 TYR CD1 C 0.200 5.952 15.435 1.00 . A A . 100 TYR CD1 1 1
6 17260 1 1 100 TYR CD2 C -1.670 5.448 13.976 1.00 . A A . 100 TYR CD2 1 1
6 17261 1 1 100 TYR CE1 C -0.381 7.183 15.756 1.00 . A A . 100 TYR CE1 1 1
6 17262 1 1 100 TYR CE2 C -2.251 6.680 14.296 1.00 . A A . 100 TYR CE2 1 1
6 17263 1 1 100 TYR CG C -0.445 5.085 14.546 1.00 . A A . 100 TYR CG 1 1
6 17264 1 1 100 TYR CZ C -1.608 7.547 15.185 1.00 . A A . 100 TYR CZ 1 1
6 17265 1 1 100 TYR H H 1.249 1.482 14.331 1.00 . A A . 100 TYR H 1 1
6 17266 1 1 100 TYR HA H 0.103 3.111 16.252 1.00 . A A . 100 TYR HA 1 1
6 17267 1 1 100 TYR HB2 H 1.257 3.872 14.159 1.00 . A A . 100 TYR HB2 1 1
6 17268 1 1 100 TYR HB3 H -0.185 3.423 13.247 1.00 . A A . 100 TYR HB3 1 1
6 17269 1 1 100 TYR HD1 H 1.145 5.670 15.872 1.00 . A A . 100 TYR HD1 1 1
6 17270 1 1 100 TYR HD2 H -2.166 4.778 13.288 1.00 . A A . 100 TYR HD2 1 1
6 17271 1 1 100 TYR HE1 H 0.117 7.853 16.440 1.00 . A A . 100 TYR HE1 1 1
6 17272 1 1 100 TYR HE2 H -3.198 6.961 13.856 1.00 . A A . 100 TYR HE2 1 1
6 17273 1 1 100 TYR HH H -1.931 8.979 16.405 1.00 . A A . 100 TYR HH 1 1
6 17274 1 1 100 TYR N N 0.552 1.495 15.017 1.00 . A A . 100 TYR N 1 1
6 17275 1 1 100 TYR O O -2.400 2.857 16.163 1.00 . A A . 100 TYR O 1 1
6 17276 1 1 100 TYR OH O -2.180 8.761 15.504 1.00 . A A . 100 TYR OH 1 1
6 17277 1 1 101 ALA C C -3.928 0.391 15.227 1.00 . A A . 101 ALA C 1 1
6 17278 1 1 101 ALA CA C -3.537 1.385 14.135 1.00 . A A . 101 ALA CA 1 1
6 17279 1 1 101 ALA CB C -3.820 0.773 12.766 1.00 . A A . 101 ALA CB 1 1
6 17280 1 1 101 ALA H H -1.500 1.418 13.549 1.00 . A A . 101 ALA H 1 1
6 17281 1 1 101 ALA HA H -4.129 2.278 14.247 1.00 . A A . 101 ALA HA 1 1
6 17282 1 1 101 ALA HB1 H -4.834 0.400 12.737 1.00 . A A . 101 ALA HB1 1 1
6 17283 1 1 101 ALA HB2 H -3.134 -0.042 12.585 1.00 . A A . 101 ALA HB2 1 1
6 17284 1 1 101 ALA HB3 H -3.689 1.524 12.012 1.00 . A A . 101 ALA HB3 1 1
6 17285 1 1 101 ALA N N -2.125 1.729 14.240 1.00 . A A . 101 ALA N 1 1
6 17286 1 1 101 ALA O O -5.016 0.474 15.799 1.00 . A A . 101 ALA O 1 1
6 17287 1 1 102 ASP C C -3.470 -0.907 17.883 1.00 . A A . 102 ASP C 1 1
6 17288 1 1 102 ASP CA C -3.296 -1.566 16.515 1.00 . A A . 102 ASP CA 1 1
6 17289 1 1 102 ASP CB C -2.145 -2.576 16.569 1.00 . A A . 102 ASP CB 1 1
6 17290 1 1 102 ASP CG C -2.602 -3.846 17.283 1.00 . A A . 102 ASP CG 1 1
6 17291 1 1 102 ASP H H -2.189 -0.557 14.997 1.00 . A A . 102 ASP H 1 1
6 17292 1 1 102 ASP HA H -4.208 -2.084 16.261 1.00 . A A . 102 ASP HA 1 1
6 17293 1 1 102 ASP HB2 H -1.831 -2.823 15.565 1.00 . A A . 102 ASP HB2 1 1
6 17294 1 1 102 ASP HB3 H -1.312 -2.148 17.107 1.00 . A A . 102 ASP HB3 1 1
6 17295 1 1 102 ASP N N -3.031 -0.555 15.501 1.00 . A A . 102 ASP N 1 1
6 17296 1 1 102 ASP O O -4.366 -1.270 18.649 1.00 . A A . 102 ASP O 1 1
6 17297 1 1 102 ASP OD1 O -3.468 -4.523 16.750 1.00 . A A . 102 ASP OD1 1 1
6 17298 1 1 102 ASP OD2 O -2.088 -4.122 18.356 1.00 . A A . 102 ASP OD2 1 1
6 17299 1 1 103 ASN C C -4.007 1.547 19.543 1.00 . A A . 103 ASN C 1 1
6 17300 1 1 103 ASN CA C -2.689 0.783 19.438 1.00 . A A . 103 ASN CA 1 1
6 17301 1 1 103 ASN CB C -1.507 1.758 19.548 1.00 . A A . 103 ASN CB 1 1
6 17302 1 1 103 ASN CG C -1.750 2.785 20.651 1.00 . A A . 103 ASN CG 1 1
6 17303 1 1 103 ASN H H -1.933 0.317 17.520 1.00 . A A . 103 ASN H 1 1
6 17304 1 1 103 ASN HA H -2.632 0.073 20.247 1.00 . A A . 103 ASN HA 1 1
6 17305 1 1 103 ASN HB2 H -0.610 1.202 19.780 1.00 . A A . 103 ASN HB2 1 1
6 17306 1 1 103 ASN HB3 H -1.376 2.271 18.608 1.00 . A A . 103 ASN HB3 1 1
6 17307 1 1 103 ASN HD21 H -1.897 4.301 19.379 1.00 . A A . 103 ASN HD21 1 1
6 17308 1 1 103 ASN HD22 H -2.088 4.705 21.011 1.00 . A A . 103 ASN HD22 1 1
6 17309 1 1 103 ASN N N -2.616 0.067 18.174 1.00 . A A . 103 ASN N 1 1
6 17310 1 1 103 ASN ND2 N -1.925 4.035 20.320 1.00 . A A . 103 ASN ND2 1 1
6 17311 1 1 103 ASN O O -4.639 1.571 20.597 1.00 . A A . 103 ASN O 1 1
6 17312 1 1 103 ASN OD1 O -1.800 2.438 21.832 1.00 . A A . 103 ASN OD1 1 1
6 17313 1 1 104 GLU C C -6.847 2.011 18.631 1.00 . A A . 104 GLU C 1 1
6 17314 1 1 104 GLU CA C -5.647 2.942 18.433 1.00 . A A . 104 GLU CA 1 1
6 17315 1 1 104 GLU CB C -5.768 3.708 17.097 1.00 . A A . 104 GLU CB 1 1
6 17316 1 1 104 GLU CD C -5.023 5.946 17.931 1.00 . A A . 104 GLU CD 1 1
6 17317 1 1 104 GLU CG C -6.197 5.159 17.356 1.00 . A A . 104 GLU CG 1 1
6 17318 1 1 104 GLU H H -3.862 2.126 17.634 1.00 . A A . 104 GLU H 1 1
6 17319 1 1 104 GLU HA H -5.620 3.646 19.251 1.00 . A A . 104 GLU HA 1 1
6 17320 1 1 104 GLU HB2 H -4.810 3.704 16.597 1.00 . A A . 104 GLU HB2 1 1
6 17321 1 1 104 GLU HB3 H -6.499 3.231 16.459 1.00 . A A . 104 GLU HB3 1 1
6 17322 1 1 104 GLU HG2 H -6.516 5.611 16.430 1.00 . A A . 104 GLU HG2 1 1
6 17323 1 1 104 GLU HG3 H -7.014 5.170 18.061 1.00 . A A . 104 GLU HG3 1 1
6 17324 1 1 104 GLU N N -4.410 2.174 18.445 1.00 . A A . 104 GLU N 1 1
6 17325 1 1 104 GLU O O -7.844 2.383 19.258 1.00 . A A . 104 GLU O 1 1
6 17326 1 1 104 GLU OE1 O -3.921 5.422 17.923 1.00 . A A . 104 GLU OE1 1 1
6 17327 1 1 104 GLU OE2 O -5.242 7.062 18.370 1.00 . A A . 104 GLU OE2 1 1
6 17328 1 1 105 ASP C C -8.063 -0.523 19.661 1.00 . A A . 105 ASP C 1 1
6 17329 1 1 105 ASP CA C -7.817 -0.163 18.199 1.00 . A A . 105 ASP CA 1 1
6 17330 1 1 105 ASP CB C -7.462 -1.427 17.416 1.00 . A A . 105 ASP CB 1 1
6 17331 1 1 105 ASP CG C -8.618 -2.417 17.482 1.00 . A A . 105 ASP CG 1 1
6 17332 1 1 105 ASP H H -5.929 0.572 17.592 1.00 . A A . 105 ASP H 1 1
6 17333 1 1 105 ASP HA H -8.719 0.262 17.786 1.00 . A A . 105 ASP HA 1 1
6 17334 1 1 105 ASP HB2 H -7.267 -1.168 16.386 1.00 . A A . 105 ASP HB2 1 1
6 17335 1 1 105 ASP HB3 H -6.579 -1.880 17.846 1.00 . A A . 105 ASP HB3 1 1
6 17336 1 1 105 ASP N N -6.742 0.807 18.085 1.00 . A A . 105 ASP N 1 1
6 17337 1 1 105 ASP O O -9.201 -0.531 20.127 1.00 . A A . 105 ASP O 1 1
6 17338 1 1 105 ASP OD1 O -8.650 -3.199 18.415 1.00 . A A . 105 ASP OD1 1 1
6 17339 1 1 105 ASP OD2 O -9.454 -2.378 16.594 1.00 . A A . 105 ASP OD2 1 1
6 17340 1 1 106 ARG C C -7.726 0.005 22.582 1.00 . A A . 106 ARG C 1 1
6 17341 1 1 106 ARG CA C -7.099 -1.144 21.801 1.00 . A A . 106 ARG CA 1 1
6 17342 1 1 106 ARG CB C -5.702 -1.499 22.364 1.00 . A A . 106 ARG CB 1 1
6 17343 1 1 106 ARG CD C -6.231 -3.377 23.949 1.00 . A A . 106 ARG CD 1 1
6 17344 1 1 106 ARG CG C -5.582 -3.016 22.600 1.00 . A A . 106 ARG CG 1 1
6 17345 1 1 106 ARG CZ C -5.506 -2.918 26.244 1.00 . A A . 106 ARG CZ 1 1
6 17346 1 1 106 ARG H H -6.096 -0.762 19.968 1.00 . A A . 106 ARG H 1 1
6 17347 1 1 106 ARG HA H -7.750 -2.002 21.892 1.00 . A A . 106 ARG HA 1 1
6 17348 1 1 106 ARG HB2 H -4.947 -1.198 21.654 1.00 . A A . 106 ARG HB2 1 1
6 17349 1 1 106 ARG HB3 H -5.531 -0.980 23.298 1.00 . A A . 106 ARG HB3 1 1
6 17350 1 1 106 ARG HD2 H -7.022 -2.672 24.171 1.00 . A A . 106 ARG HD2 1 1
6 17351 1 1 106 ARG HD3 H -6.651 -4.370 23.892 1.00 . A A . 106 ARG HD3 1 1
6 17352 1 1 106 ARG HE H -4.308 -3.626 24.803 1.00 . A A . 106 ARG HE 1 1
6 17353 1 1 106 ARG HG2 H -6.077 -3.551 21.802 1.00 . A A . 106 ARG HG2 1 1
6 17354 1 1 106 ARG HG3 H -4.542 -3.294 22.621 1.00 . A A . 106 ARG HG3 1 1
6 17355 1 1 106 ARG HH11 H -7.429 -2.512 25.853 1.00 . A A . 106 ARG HH11 1 1
6 17356 1 1 106 ARG HH12 H -6.911 -2.198 27.472 1.00 . A A . 106 ARG HH12 1 1
6 17357 1 1 106 ARG HH21 H -3.648 -3.221 26.929 1.00 . A A . 106 ARG HH21 1 1
6 17358 1 1 106 ARG HH22 H -4.781 -2.600 28.084 1.00 . A A . 106 ARG HH22 1 1
6 17359 1 1 106 ARG N N -6.986 -0.800 20.387 1.00 . A A . 106 ARG N 1 1
6 17360 1 1 106 ARG NE N -5.222 -3.334 25.008 1.00 . A A . 106 ARG NE 1 1
6 17361 1 1 106 ARG NH1 N -6.710 -2.513 26.546 1.00 . A A . 106 ARG NH1 1 1
6 17362 1 1 106 ARG NH2 N -4.573 -2.912 27.156 1.00 . A A . 106 ARG NH2 1 1
6 17363 1 1 106 ARG O O -8.486 -0.210 23.525 1.00 . A A . 106 ARG O 1 1
6 17364 1 1 107 ALA C C -9.436 2.441 22.737 1.00 . A A . 107 ALA C 1 1
6 17365 1 1 107 ALA CA C -7.920 2.388 22.889 1.00 . A A . 107 ALA CA 1 1
6 17366 1 1 107 ALA CB C -7.299 3.658 22.317 1.00 . A A . 107 ALA CB 1 1
6 17367 1 1 107 ALA H H -6.756 1.335 21.461 1.00 . A A . 107 ALA H 1 1
6 17368 1 1 107 ALA HA H -7.671 2.319 23.936 1.00 . A A . 107 ALA HA 1 1
6 17369 1 1 107 ALA HB1 H -6.223 3.570 22.328 1.00 . A A . 107 ALA HB1 1 1
6 17370 1 1 107 ALA HB2 H -7.597 4.504 22.915 1.00 . A A . 107 ALA HB2 1 1
6 17371 1 1 107 ALA HB3 H -7.639 3.799 21.300 1.00 . A A . 107 ALA HB3 1 1
6 17372 1 1 107 ALA N N -7.390 1.225 22.199 1.00 . A A . 107 ALA N 1 1
6 17373 1 1 107 ALA O O -10.112 3.182 23.451 1.00 . A A . 107 ALA O 1 1
6 17374 1 1 108 GLY C C -11.845 2.734 20.663 1.00 . A A . 108 GLY C 1 1
6 17375 1 1 108 GLY CA C -11.410 1.609 21.590 1.00 . A A . 108 GLY CA 1 1
6 17376 1 1 108 GLY H H -9.386 1.070 21.273 1.00 . A A . 108 GLY H 1 1
6 17377 1 1 108 GLY HA2 H -11.673 0.660 21.146 1.00 . A A . 108 GLY HA2 1 1
6 17378 1 1 108 GLY HA3 H -11.921 1.712 22.535 1.00 . A A . 108 GLY HA3 1 1
6 17379 1 1 108 GLY N N -9.969 1.645 21.814 1.00 . A A . 108 GLY N 1 1
6 17380 1 1 108 GLY O O -12.945 3.272 20.797 1.00 . A A . 108 GLY O 1 1
6 17381 1 1 109 ARG C C -11.356 3.593 17.346 1.00 . A A . 109 ARG C 1 1
6 17382 1 1 109 ARG CA C -11.277 4.157 18.760 1.00 . A A . 109 ARG CA 1 1
6 17383 1 1 109 ARG CB C -10.198 5.232 18.825 1.00 . A A . 109 ARG CB 1 1
6 17384 1 1 109 ARG CD C -9.214 7.039 20.234 1.00 . A A . 109 ARG CD 1 1
6 17385 1 1 109 ARG CG C -10.247 5.915 20.192 1.00 . A A . 109 ARG CG 1 1
6 17386 1 1 109 ARG CZ C -8.889 8.947 21.714 1.00 . A A . 109 ARG CZ 1 1
6 17387 1 1 109 ARG H H -10.112 2.616 19.658 1.00 . A A . 109 ARG H 1 1
6 17388 1 1 109 ARG HA H -12.230 4.607 19.009 1.00 . A A . 109 ARG HA 1 1
6 17389 1 1 109 ARG HB2 H -9.228 4.776 18.685 1.00 . A A . 109 ARG HB2 1 1
6 17390 1 1 109 ARG HB3 H -10.367 5.965 18.050 1.00 . A A . 109 ARG HB3 1 1
6 17391 1 1 109 ARG HD2 H -8.238 6.636 20.016 1.00 . A A . 109 ARG HD2 1 1
6 17392 1 1 109 ARG HD3 H -9.469 7.777 19.486 1.00 . A A . 109 ARG HD3 1 1
6 17393 1 1 109 ARG HE H -9.415 7.119 22.344 1.00 . A A . 109 ARG HE 1 1
6 17394 1 1 109 ARG HG2 H -11.236 6.323 20.353 1.00 . A A . 109 ARG HG2 1 1
6 17395 1 1 109 ARG HG3 H -10.024 5.194 20.962 1.00 . A A . 109 ARG HG3 1 1
6 17396 1 1 109 ARG HH11 H -8.601 9.288 19.761 1.00 . A A . 109 ARG HH11 1 1
6 17397 1 1 109 ARG HH12 H -8.367 10.650 20.802 1.00 . A A . 109 ARG HH12 1 1
6 17398 1 1 109 ARG HH21 H -9.098 8.906 23.706 1.00 . A A . 109 ARG HH21 1 1
6 17399 1 1 109 ARG HH22 H -8.646 10.436 23.030 1.00 . A A . 109 ARG HH22 1 1
6 17400 1 1 109 ARG N N -10.973 3.091 19.717 1.00 . A A . 109 ARG N 1 1
6 17401 1 1 109 ARG NE N -9.198 7.662 21.555 1.00 . A A . 109 ARG NE 1 1
6 17402 1 1 109 ARG NH1 N -8.596 9.686 20.678 1.00 . A A . 109 ARG NH1 1 1
6 17403 1 1 109 ARG NH2 N -8.876 9.471 22.911 1.00 . A A . 109 ARG NH2 1 1
6 17404 1 1 109 ARG O O -10.332 3.315 16.723 1.00 . A A . 109 ARG O 1 1
6 17405 1 1 110 PHE C C -13.149 3.987 14.527 1.00 . A A . 110 PHE C 1 1
6 17406 1 1 110 PHE CA C -12.776 2.872 15.499 1.00 . A A . 110 PHE CA 1 1
6 17407 1 1 110 PHE CB C -13.900 1.833 15.532 1.00 . A A . 110 PHE CB 1 1
6 17408 1 1 110 PHE CD1 C -12.926 -0.203 16.661 1.00 . A A . 110 PHE CD1 1 1
6 17409 1 1 110 PHE CD2 C -14.369 1.268 17.940 1.00 . A A . 110 PHE CD2 1 1
6 17410 1 1 110 PHE CE1 C -12.770 -1.026 17.785 1.00 . A A . 110 PHE CE1 1 1
6 17411 1 1 110 PHE CE2 C -14.213 0.447 19.062 1.00 . A A . 110 PHE CE2 1 1
6 17412 1 1 110 PHE CG C -13.725 0.943 16.738 1.00 . A A . 110 PHE CG 1 1
6 17413 1 1 110 PHE CZ C -13.414 -0.700 18.986 1.00 . A A . 110 PHE CZ 1 1
6 17414 1 1 110 PHE H H -13.362 3.653 17.386 1.00 . A A . 110 PHE H 1 1
6 17415 1 1 110 PHE HA H -11.868 2.395 15.161 1.00 . A A . 110 PHE HA 1 1
6 17416 1 1 110 PHE HB2 H -14.856 2.332 15.586 1.00 . A A . 110 PHE HB2 1 1
6 17417 1 1 110 PHE HB3 H -13.858 1.231 14.635 1.00 . A A . 110 PHE HB3 1 1
6 17418 1 1 110 PHE HD1 H -12.429 -0.455 15.737 1.00 . A A . 110 PHE HD1 1 1
6 17419 1 1 110 PHE HD2 H -14.985 2.153 18.000 1.00 . A A . 110 PHE HD2 1 1
6 17420 1 1 110 PHE HE1 H -12.153 -1.910 17.726 1.00 . A A . 110 PHE HE1 1 1
6 17421 1 1 110 PHE HE2 H -14.710 0.698 19.989 1.00 . A A . 110 PHE HE2 1 1
6 17422 1 1 110 PHE HZ H -13.293 -1.335 19.852 1.00 . A A . 110 PHE HZ 1 1
6 17423 1 1 110 PHE N N -12.580 3.416 16.843 1.00 . A A . 110 PHE N 1 1
6 17424 1 1 110 PHE O O -14.011 4.816 14.818 1.00 . A A . 110 PHE O 1 1
6 17425 1 1 111 HIS C C -12.099 4.655 11.035 1.00 . A A . 111 HIS C 1 1
6 17426 1 1 111 HIS CA C -12.769 5.018 12.358 1.00 . A A . 111 HIS CA 1 1
6 17427 1 1 111 HIS CB C -12.278 6.391 12.845 1.00 . A A . 111 HIS CB 1 1
6 17428 1 1 111 HIS CD2 C -10.717 6.869 14.900 1.00 . A A . 111 HIS CD2 1 1
6 17429 1 1 111 HIS CE1 C -9.241 5.326 14.543 1.00 . A A . 111 HIS CE1 1 1
6 17430 1 1 111 HIS CG C -11.100 6.209 13.760 1.00 . A A . 111 HIS CG 1 1
6 17431 1 1 111 HIS H H -11.820 3.312 13.190 1.00 . A A . 111 HIS H 1 1
6 17432 1 1 111 HIS HA H -13.836 5.066 12.196 1.00 . A A . 111 HIS HA 1 1
6 17433 1 1 111 HIS HB2 H -11.987 7.000 12.001 1.00 . A A . 111 HIS HB2 1 1
6 17434 1 1 111 HIS HB3 H -13.073 6.888 13.385 1.00 . A A . 111 HIS HB3 1 1
6 17435 1 1 111 HIS HD1 H -10.130 4.579 12.815 1.00 . A A . 111 HIS HD1 1 1
6 17436 1 1 111 HIS HD2 H -11.249 7.695 15.347 1.00 . A A . 111 HIS HD2 1 1
6 17437 1 1 111 HIS HE1 H -8.378 4.687 14.642 1.00 . A A . 111 HIS HE1 1 1
6 17438 1 1 111 HIS N N -12.496 3.999 13.369 1.00 . A A . 111 HIS N 1 1
6 17439 1 1 111 HIS ND1 N -10.144 5.228 13.550 1.00 . A A . 111 HIS ND1 1 1
6 17440 1 1 111 HIS NE2 N -9.543 6.310 15.392 1.00 . A A . 111 HIS NE2 1 1
6 17441 1 1 111 HIS O O -11.388 3.661 10.936 1.00 . A A . 111 HIS O 1 1
6 17442 1 1 112 LYS C C -10.192 5.410 8.794 1.00 . A A . 112 LYS C 1 1
6 17443 1 1 112 LYS CA C -11.707 5.232 8.727 1.00 . A A . 112 LYS CA 1 1
6 17444 1 1 112 LYS CB C -12.293 6.182 7.680 1.00 . A A . 112 LYS CB 1 1
6 17445 1 1 112 LYS CD C -14.202 6.366 6.059 1.00 . A A . 112 LYS CD 1 1
6 17446 1 1 112 LYS CE C -14.078 7.889 6.022 1.00 . A A . 112 LYS CE 1 1
6 17447 1 1 112 LYS CG C -13.773 5.844 7.435 1.00 . A A . 112 LYS CG 1 1
6 17448 1 1 112 LYS H H -12.878 6.267 10.156 1.00 . A A . 112 LYS H 1 1
6 17449 1 1 112 LYS HA H -11.917 4.219 8.435 1.00 . A A . 112 LYS HA 1 1
6 17450 1 1 112 LYS HB2 H -12.213 7.198 8.046 1.00 . A A . 112 LYS HB2 1 1
6 17451 1 1 112 LYS HB3 H -11.740 6.085 6.760 1.00 . A A . 112 LYS HB3 1 1
6 17452 1 1 112 LYS HD2 H -13.569 5.934 5.297 1.00 . A A . 112 LYS HD2 1 1
6 17453 1 1 112 LYS HD3 H -15.228 6.085 5.874 1.00 . A A . 112 LYS HD3 1 1
6 17454 1 1 112 LYS HE2 H -13.041 8.169 6.115 1.00 . A A . 112 LYS HE2 1 1
6 17455 1 1 112 LYS HE3 H -14.465 8.257 5.082 1.00 . A A . 112 LYS HE3 1 1
6 17456 1 1 112 LYS HG2 H -13.917 4.775 7.469 1.00 . A A . 112 LYS HG2 1 1
6 17457 1 1 112 LYS HG3 H -14.378 6.310 8.197 1.00 . A A . 112 LYS HG3 1 1
6 17458 1 1 112 LYS HZ1 H -14.288 8.454 8.014 1.00 . A A . 112 LYS HZ1 1 1
6 17459 1 1 112 LYS HZ2 H -15.728 7.925 7.290 1.00 . A A . 112 LYS HZ2 1 1
6 17460 1 1 112 LYS HZ3 H -15.105 9.460 6.917 1.00 . A A . 112 LYS HZ3 1 1
6 17461 1 1 112 LYS N N -12.314 5.478 10.025 1.00 . A A . 112 LYS N 1 1
6 17462 1 1 112 LYS NZ N -14.859 8.476 7.145 1.00 . A A . 112 LYS NZ 1 1
6 17463 1 1 112 LYS O O -9.470 4.973 7.900 1.00 . A A . 112 LYS O 1 1
6 17464 1 1 113 ASN C C -7.518 4.993 10.136 1.00 . A A . 113 ASN C 1 1
6 17465 1 1 113 ASN CA C -8.291 6.305 10.015 1.00 . A A . 113 ASN CA 1 1
6 17466 1 1 113 ASN CB C -8.055 7.142 11.273 1.00 . A A . 113 ASN CB 1 1
6 17467 1 1 113 ASN CG C -8.609 8.548 11.077 1.00 . A A . 113 ASN CG 1 1
6 17468 1 1 113 ASN H H -10.348 6.393 10.532 1.00 . A A . 113 ASN H 1 1
6 17469 1 1 113 ASN HA H -7.926 6.852 9.162 1.00 . A A . 113 ASN HA 1 1
6 17470 1 1 113 ASN HB2 H -8.554 6.673 12.110 1.00 . A A . 113 ASN HB2 1 1
6 17471 1 1 113 ASN HB3 H -6.997 7.198 11.471 1.00 . A A . 113 ASN HB3 1 1
6 17472 1 1 113 ASN HD21 H -9.701 8.508 12.735 1.00 . A A . 113 ASN HD21 1 1
6 17473 1 1 113 ASN HD22 H -9.796 9.946 11.839 1.00 . A A . 113 ASN HD22 1 1
6 17474 1 1 113 ASN N N -9.722 6.063 9.852 1.00 . A A . 113 ASN N 1 1
6 17475 1 1 113 ASN ND2 N -9.439 9.041 11.956 1.00 . A A . 113 ASN ND2 1 1
6 17476 1 1 113 ASN O O -6.633 4.703 9.329 1.00 . A A . 113 ASN O 1 1
6 17477 1 1 113 ASN OD1 O -8.279 9.215 10.096 1.00 . A A . 113 ASN OD1 1 1
6 17478 1 1 114 MET C C -7.408 2.016 10.151 1.00 . A A . 114 MET C 1 1
6 17479 1 1 114 MET CA C -7.189 2.922 11.353 1.00 . A A . 114 MET CA 1 1
6 17480 1 1 114 MET CB C -7.726 2.241 12.616 1.00 . A A . 114 MET CB 1 1
6 17481 1 1 114 MET CE C -9.422 -0.269 13.940 1.00 . A A . 114 MET CE 1 1
6 17482 1 1 114 MET CG C -9.244 2.003 12.482 1.00 . A A . 114 MET CG 1 1
6 17483 1 1 114 MET H H -8.574 4.473 11.754 1.00 . A A . 114 MET H 1 1
6 17484 1 1 114 MET HA H -6.129 3.098 11.472 1.00 . A A . 114 MET HA 1 1
6 17485 1 1 114 MET HB2 H -7.218 1.298 12.755 1.00 . A A . 114 MET HB2 1 1
6 17486 1 1 114 MET HB3 H -7.533 2.873 13.469 1.00 . A A . 114 MET HB3 1 1
6 17487 1 1 114 MET HE1 H -10.125 0.289 14.545 1.00 . A A . 114 MET HE1 1 1
6 17488 1 1 114 MET HE2 H -8.414 -0.077 14.282 1.00 . A A . 114 MET HE2 1 1
6 17489 1 1 114 MET HE3 H -9.633 -1.323 14.024 1.00 . A A . 114 MET HE3 1 1
6 17490 1 1 114 MET HG2 H -9.744 2.323 13.384 1.00 . A A . 114 MET HG2 1 1
6 17491 1 1 114 MET HG3 H -9.625 2.562 11.649 1.00 . A A . 114 MET HG3 1 1
6 17492 1 1 114 MET N N -7.860 4.198 11.142 1.00 . A A . 114 MET N 1 1
6 17493 1 1 114 MET O O -6.537 1.225 9.792 1.00 . A A . 114 MET O 1 1
6 17494 1 1 114 MET SD S -9.577 0.246 12.215 1.00 . A A . 114 MET SD 1 1
6 17495 1 1 115 ILE C C -7.849 1.556 7.257 1.00 . A A . 115 ILE C 1 1
6 17496 1 1 115 ILE CA C -8.865 1.278 8.366 1.00 . A A . 115 ILE CA 1 1
6 17497 1 1 115 ILE CB C -10.282 1.560 7.843 1.00 . A A . 115 ILE CB 1 1
6 17498 1 1 115 ILE CD1 C -12.729 1.374 8.399 1.00 . A A . 115 ILE CD1 1 1
6 17499 1 1 115 ILE CG1 C -11.299 1.126 8.908 1.00 . A A . 115 ILE CG1 1 1
6 17500 1 1 115 ILE CG2 C -10.566 0.806 6.514 1.00 . A A . 115 ILE CG2 1 1
6 17501 1 1 115 ILE H H -9.256 2.761 9.852 1.00 . A A . 115 ILE H 1 1
6 17502 1 1 115 ILE HA H -8.803 0.243 8.657 1.00 . A A . 115 ILE HA 1 1
6 17503 1 1 115 ILE HB H -10.383 2.625 7.678 1.00 . A A . 115 ILE HB 1 1
6 17504 1 1 115 ILE HD11 H -13.374 1.603 9.232 1.00 . A A . 115 ILE HD11 1 1
6 17505 1 1 115 ILE HD12 H -13.086 0.485 7.901 1.00 . A A . 115 ILE HD12 1 1
6 17506 1 1 115 ILE HD13 H -12.738 2.199 7.704 1.00 . A A . 115 ILE HD13 1 1
6 17507 1 1 115 ILE HG12 H -11.168 0.077 9.119 1.00 . A A . 115 ILE HG12 1 1
6 17508 1 1 115 ILE HG13 H -11.137 1.693 9.808 1.00 . A A . 115 ILE HG13 1 1
6 17509 1 1 115 ILE HG21 H -9.677 0.318 6.156 1.00 . A A . 115 ILE HG21 1 1
6 17510 1 1 115 ILE HG22 H -10.901 1.513 5.772 1.00 . A A . 115 ILE HG22 1 1
6 17511 1 1 115 ILE HG23 H -11.334 0.059 6.665 1.00 . A A . 115 ILE HG23 1 1
6 17512 1 1 115 ILE N N -8.579 2.120 9.527 1.00 . A A . 115 ILE N 1 1
6 17513 1 1 115 ILE O O -7.291 0.624 6.676 1.00 . A A . 115 ILE O 1 1
6 17514 1 1 116 LYS C C -5.306 2.717 6.226 1.00 . A A . 116 LYS C 1 1
6 17515 1 1 116 LYS CA C -6.707 3.200 5.892 1.00 . A A . 116 LYS CA 1 1
6 17516 1 1 116 LYS CB C -6.711 4.720 5.702 1.00 . A A . 116 LYS CB 1 1
6 17517 1 1 116 LYS CD C -6.265 6.574 4.089 1.00 . A A . 116 LYS CD 1 1
6 17518 1 1 116 LYS CE C -5.747 6.908 2.689 1.00 . A A . 116 LYS CE 1 1
6 17519 1 1 116 LYS CG C -6.104 5.078 4.341 1.00 . A A . 116 LYS CG 1 1
6 17520 1 1 116 LYS H H -8.130 3.536 7.423 1.00 . A A . 116 LYS H 1 1
6 17521 1 1 116 LYS HA H -7.027 2.729 4.973 1.00 . A A . 116 LYS HA 1 1
6 17522 1 1 116 LYS HB2 H -7.728 5.082 5.748 1.00 . A A . 116 LYS HB2 1 1
6 17523 1 1 116 LYS HB3 H -6.130 5.180 6.486 1.00 . A A . 116 LYS HB3 1 1
6 17524 1 1 116 LYS HD2 H -7.310 6.845 4.161 1.00 . A A . 116 LYS HD2 1 1
6 17525 1 1 116 LYS HD3 H -5.698 7.127 4.821 1.00 . A A . 116 LYS HD3 1 1
6 17526 1 1 116 LYS HE2 H -4.672 6.812 2.670 1.00 . A A . 116 LYS HE2 1 1
6 17527 1 1 116 LYS HE3 H -6.182 6.227 1.972 1.00 . A A . 116 LYS HE3 1 1
6 17528 1 1 116 LYS HG2 H -5.056 4.819 4.336 1.00 . A A . 116 LYS HG2 1 1
6 17529 1 1 116 LYS HG3 H -6.610 4.532 3.564 1.00 . A A . 116 LYS HG3 1 1
6 17530 1 1 116 LYS HZ1 H -5.552 8.631 1.537 1.00 . A A . 116 LYS HZ1 1 1
6 17531 1 1 116 LYS HZ2 H -5.957 8.925 3.158 1.00 . A A . 116 LYS HZ2 1 1
6 17532 1 1 116 LYS HZ3 H -7.133 8.336 2.083 1.00 . A A . 116 LYS HZ3 1 1
6 17533 1 1 116 LYS N N -7.637 2.830 6.953 1.00 . A A . 116 LYS N 1 1
6 17534 1 1 116 LYS NZ N -6.125 8.306 2.341 1.00 . A A . 116 LYS NZ 1 1
6 17535 1 1 116 LYS O O -4.547 2.330 5.338 1.00 . A A . 116 LYS O 1 1
6 17536 1 1 117 SER C C -3.393 0.864 7.564 1.00 . A A . 117 SER C 1 1
6 17537 1 1 117 SER CA C -3.648 2.318 7.944 1.00 . A A . 117 SER CA 1 1
6 17538 1 1 117 SER CB C -3.543 2.460 9.457 1.00 . A A . 117 SER CB 1 1
6 17539 1 1 117 SER H H -5.617 3.074 8.169 1.00 . A A . 117 SER H 1 1
6 17540 1 1 117 SER HA H -2.899 2.943 7.483 1.00 . A A . 117 SER HA 1 1
6 17541 1 1 117 SER HB2 H -4.367 1.949 9.914 1.00 . A A . 117 SER HB2 1 1
6 17542 1 1 117 SER HB3 H -2.615 2.021 9.796 1.00 . A A . 117 SER HB3 1 1
6 17543 1 1 117 SER HG H -3.183 4.339 9.108 1.00 . A A . 117 SER HG 1 1
6 17544 1 1 117 SER N N -4.968 2.749 7.507 1.00 . A A . 117 SER N 1 1
6 17545 1 1 117 SER O O -2.342 0.532 7.017 1.00 . A A . 117 SER O 1 1
6 17546 1 1 117 SER OG O -3.595 3.836 9.812 1.00 . A A . 117 SER OG 1 1
6 17547 1 1 118 PHE C C -4.058 -1.622 6.031 1.00 . A A . 118 PHE C 1 1
6 17548 1 1 118 PHE CA C -4.214 -1.422 7.532 1.00 . A A . 118 PHE CA 1 1
6 17549 1 1 118 PHE CB C -5.434 -2.206 8.024 1.00 . A A . 118 PHE CB 1 1
6 17550 1 1 118 PHE CD1 C -4.468 -2.950 10.230 1.00 . A A . 118 PHE CD1 1 1
6 17551 1 1 118 PHE CD2 C -6.442 -1.547 10.243 1.00 . A A . 118 PHE CD2 1 1
6 17552 1 1 118 PHE CE1 C -4.480 -2.976 11.629 1.00 . A A . 118 PHE CE1 1 1
6 17553 1 1 118 PHE CE2 C -6.453 -1.571 11.642 1.00 . A A . 118 PHE CE2 1 1
6 17554 1 1 118 PHE CG C -5.451 -2.236 9.536 1.00 . A A . 118 PHE CG 1 1
6 17555 1 1 118 PHE CZ C -5.471 -2.287 12.336 1.00 . A A . 118 PHE CZ 1 1
6 17556 1 1 118 PHE H H -5.181 0.312 8.288 1.00 . A A . 118 PHE H 1 1
6 17557 1 1 118 PHE HA H -3.334 -1.804 8.031 1.00 . A A . 118 PHE HA 1 1
6 17558 1 1 118 PHE HB2 H -6.332 -1.731 7.661 1.00 . A A . 118 PHE HB2 1 1
6 17559 1 1 118 PHE HB3 H -5.387 -3.216 7.646 1.00 . A A . 118 PHE HB3 1 1
6 17560 1 1 118 PHE HD1 H -3.703 -3.484 9.686 1.00 . A A . 118 PHE HD1 1 1
6 17561 1 1 118 PHE HD2 H -7.199 -1.001 9.710 1.00 . A A . 118 PHE HD2 1 1
6 17562 1 1 118 PHE HE1 H -3.722 -3.530 12.164 1.00 . A A . 118 PHE HE1 1 1
6 17563 1 1 118 PHE HE2 H -7.218 -1.038 12.185 1.00 . A A . 118 PHE HE2 1 1
6 17564 1 1 118 PHE HZ H -5.480 -2.305 13.415 1.00 . A A . 118 PHE HZ 1 1
6 17565 1 1 118 PHE N N -4.361 -0.004 7.853 1.00 . A A . 118 PHE N 1 1
6 17566 1 1 118 PHE O O -3.207 -2.391 5.583 1.00 . A A . 118 PHE O 1 1
6 17567 1 1 119 TYR C C -3.445 -0.644 3.291 1.00 . A A . 119 TYR C 1 1
6 17568 1 1 119 TYR CA C -4.828 -1.064 3.800 1.00 . A A . 119 TYR CA 1 1
6 17569 1 1 119 TYR CB C -5.902 -0.174 3.171 1.00 . A A . 119 TYR CB 1 1
6 17570 1 1 119 TYR CD1 C -7.021 -1.711 1.534 1.00 . A A . 119 TYR CD1 1 1
6 17571 1 1 119 TYR CD2 C -5.569 0.030 0.673 1.00 . A A . 119 TYR CD2 1 1
6 17572 1 1 119 TYR CE1 C -7.279 -2.145 0.229 1.00 . A A . 119 TYR CE1 1 1
6 17573 1 1 119 TYR CE2 C -5.827 -0.404 -0.633 1.00 . A A . 119 TYR CE2 1 1
6 17574 1 1 119 TYR CG C -6.168 -0.626 1.755 1.00 . A A . 119 TYR CG 1 1
6 17575 1 1 119 TYR CZ C -6.682 -1.492 -0.854 1.00 . A A . 119 TYR CZ 1 1
6 17576 1 1 119 TYR H H -5.555 -0.339 5.661 1.00 . A A . 119 TYR H 1 1
6 17577 1 1 119 TYR HA H -5.018 -2.096 3.523 1.00 . A A . 119 TYR HA 1 1
6 17578 1 1 119 TYR HB2 H -6.813 -0.249 3.749 1.00 . A A . 119 TYR HB2 1 1
6 17579 1 1 119 TYR HB3 H -5.566 0.851 3.164 1.00 . A A . 119 TYR HB3 1 1
6 17580 1 1 119 TYR HD1 H -7.476 -2.215 2.372 1.00 . A A . 119 TYR HD1 1 1
6 17581 1 1 119 TYR HD2 H -4.912 0.869 0.846 1.00 . A A . 119 TYR HD2 1 1
6 17582 1 1 119 TYR HE1 H -7.944 -2.982 0.057 1.00 . A A . 119 TYR HE1 1 1
6 17583 1 1 119 TYR HE2 H -5.368 0.100 -1.471 1.00 . A A . 119 TYR HE2 1 1
6 17584 1 1 119 TYR HH H -6.790 -1.181 -2.735 1.00 . A A . 119 TYR HH 1 1
6 17585 1 1 119 TYR N N -4.888 -0.935 5.254 1.00 . A A . 119 TYR N 1 1
6 17586 1 1 119 TYR O O -2.779 -1.395 2.573 1.00 . A A . 119 TYR O 1 1
6 17587 1 1 119 TYR OH O -6.934 -1.922 -2.140 1.00 . A A . 119 TYR OH 1 1
6 17588 1 1 120 THR C C -0.620 0.099 3.636 1.00 . A A . 120 THR C 1 1
6 17589 1 1 120 THR CA C -1.721 1.072 3.237 1.00 . A A . 120 THR CA 1 1
6 17590 1 1 120 THR CB C -1.456 2.439 3.877 1.00 . A A . 120 THR CB 1 1
6 17591 1 1 120 THR CG2 C -0.246 3.096 3.209 1.00 . A A . 120 THR CG2 1 1
6 17592 1 1 120 THR H H -3.599 1.131 4.214 1.00 . A A . 120 THR H 1 1
6 17593 1 1 120 THR HA H -1.722 1.182 2.163 1.00 . A A . 120 THR HA 1 1
6 17594 1 1 120 THR HB H -1.255 2.310 4.930 1.00 . A A . 120 THR HB 1 1
6 17595 1 1 120 THR HG1 H -2.677 3.483 2.780 1.00 . A A . 120 THR HG1 1 1
6 17596 1 1 120 THR HG21 H -0.106 4.087 3.613 1.00 . A A . 120 THR HG21 1 1
6 17597 1 1 120 THR HG22 H -0.415 3.163 2.144 1.00 . A A . 120 THR HG22 1 1
6 17598 1 1 120 THR HG23 H 0.635 2.501 3.396 1.00 . A A . 120 THR HG23 1 1
6 17599 1 1 120 THR N N -3.021 0.561 3.665 1.00 . A A . 120 THR N 1 1
6 17600 1 1 120 THR O O 0.312 -0.145 2.871 1.00 . A A . 120 THR O 1 1
6 17601 1 1 120 THR OG1 O -2.598 3.268 3.711 1.00 . A A . 120 THR OG1 1 1
6 17602 1 1 121 ALA C C 0.383 -2.587 4.381 1.00 . A A . 121 ALA C 1 1
6 17603 1 1 121 ALA CA C 0.261 -1.394 5.328 1.00 . A A . 121 ALA CA 1 1
6 17604 1 1 121 ALA CB C -0.131 -1.890 6.723 1.00 . A A . 121 ALA CB 1 1
6 17605 1 1 121 ALA H H -1.496 -0.215 5.405 1.00 . A A . 121 ALA H 1 1
6 17606 1 1 121 ALA HA H 1.216 -0.897 5.390 1.00 . A A . 121 ALA HA 1 1
6 17607 1 1 121 ALA HB1 H -0.915 -2.628 6.636 1.00 . A A . 121 ALA HB1 1 1
6 17608 1 1 121 ALA HB2 H -0.484 -1.058 7.316 1.00 . A A . 121 ALA HB2 1 1
6 17609 1 1 121 ALA HB3 H 0.729 -2.333 7.201 1.00 . A A . 121 ALA HB3 1 1
6 17610 1 1 121 ALA N N -0.734 -0.450 4.839 1.00 . A A . 121 ALA N 1 1
6 17611 1 1 121 ALA O O 1.483 -3.045 4.090 1.00 . A A . 121 ALA O 1 1
6 17612 1 1 122 SER C C 0.029 -3.905 1.709 1.00 . A A . 122 SER C 1 1
6 17613 1 1 122 SER CA C -0.752 -4.224 2.981 1.00 . A A . 122 SER CA 1 1
6 17614 1 1 122 SER CB C -2.188 -4.594 2.616 1.00 . A A . 122 SER CB 1 1
6 17615 1 1 122 SER H H -1.605 -2.668 4.149 1.00 . A A . 122 SER H 1 1
6 17616 1 1 122 SER HA H -0.291 -5.066 3.475 1.00 . A A . 122 SER HA 1 1
6 17617 1 1 122 SER HB2 H -2.208 -5.559 2.138 1.00 . A A . 122 SER HB2 1 1
6 17618 1 1 122 SER HB3 H -2.789 -4.627 3.515 1.00 . A A . 122 SER HB3 1 1
6 17619 1 1 122 SER HG H -3.661 -3.578 1.846 1.00 . A A . 122 SER HG 1 1
6 17620 1 1 122 SER N N -0.755 -3.081 3.894 1.00 . A A . 122 SER N 1 1
6 17621 1 1 122 SER O O 0.823 -4.721 1.222 1.00 . A A . 122 SER O 1 1
6 17622 1 1 122 SER OG O -2.710 -3.617 1.724 1.00 . A A . 122 SER OG 1 1
6 17623 1 1 123 LEU C C 2.022 -2.263 0.216 1.00 . A A . 123 LEU C 1 1
6 17624 1 1 123 LEU CA C 0.516 -2.290 -0.030 1.00 . A A . 123 LEU CA 1 1
6 17625 1 1 123 LEU CB C 0.024 -0.900 -0.476 1.00 . A A . 123 LEU CB 1 1
6 17626 1 1 123 LEU CD1 C -2.293 -1.825 -0.724 1.00 . A A . 123 LEU CD1 1 1
6 17627 1 1 123 LEU CD2 C -1.690 0.348 -1.798 1.00 . A A . 123 LEU CD2 1 1
6 17628 1 1 123 LEU CG C -1.179 -1.044 -1.417 1.00 . A A . 123 LEU CG 1 1
6 17629 1 1 123 LEU H H -0.819 -2.092 1.616 1.00 . A A . 123 LEU H 1 1
6 17630 1 1 123 LEU HA H 0.313 -3.006 -0.812 1.00 . A A . 123 LEU HA 1 1
6 17631 1 1 123 LEU HB2 H -0.275 -0.329 0.395 1.00 . A A . 123 LEU HB2 1 1
6 17632 1 1 123 LEU HB3 H 0.814 -0.374 -0.992 1.00 . A A . 123 LEU HB3 1 1
6 17633 1 1 123 LEU HD11 H -3.210 -1.715 -1.283 1.00 . A A . 123 LEU HD11 1 1
6 17634 1 1 123 LEU HD12 H -2.432 -1.443 0.273 1.00 . A A . 123 LEU HD12 1 1
6 17635 1 1 123 LEU HD13 H -2.024 -2.870 -0.677 1.00 . A A . 123 LEU HD13 1 1
6 17636 1 1 123 LEU HD21 H -2.444 0.257 -2.566 1.00 . A A . 123 LEU HD21 1 1
6 17637 1 1 123 LEU HD22 H -0.869 0.941 -2.168 1.00 . A A . 123 LEU HD22 1 1
6 17638 1 1 123 LEU HD23 H -2.116 0.824 -0.929 1.00 . A A . 123 LEU HD23 1 1
6 17639 1 1 123 LEU HG H -0.873 -1.571 -2.310 1.00 . A A . 123 LEU HG 1 1
6 17640 1 1 123 LEU N N -0.185 -2.706 1.180 1.00 . A A . 123 LEU N 1 1
6 17641 1 1 123 LEU O O 2.812 -2.660 -0.640 1.00 . A A . 123 LEU O 1 1
6 17642 1 1 124 LEU C C 4.435 -3.136 1.754 1.00 . A A . 124 LEU C 1 1
6 17643 1 1 124 LEU CA C 3.826 -1.739 1.743 1.00 . A A . 124 LEU CA 1 1
6 17644 1 1 124 LEU CB C 4.000 -1.072 3.107 1.00 . A A . 124 LEU CB 1 1
6 17645 1 1 124 LEU CD1 C 3.685 1.047 4.409 1.00 . A A . 124 LEU CD1 1 1
6 17646 1 1 124 LEU CD2 C 4.575 1.156 2.054 1.00 . A A . 124 LEU CD2 1 1
6 17647 1 1 124 LEU CG C 3.618 0.416 3.012 1.00 . A A . 124 LEU CG 1 1
6 17648 1 1 124 LEU H H 1.743 -1.510 2.046 1.00 . A A . 124 LEU H 1 1
6 17649 1 1 124 LEU HA H 4.336 -1.157 0.996 1.00 . A A . 124 LEU HA 1 1
6 17650 1 1 124 LEU HB2 H 3.362 -1.560 3.828 1.00 . A A . 124 LEU HB2 1 1
6 17651 1 1 124 LEU HB3 H 5.030 -1.158 3.422 1.00 . A A . 124 LEU HB3 1 1
6 17652 1 1 124 LEU HD11 H 4.577 0.710 4.916 1.00 . A A . 124 LEU HD11 1 1
6 17653 1 1 124 LEU HD12 H 2.817 0.755 4.979 1.00 . A A . 124 LEU HD12 1 1
6 17654 1 1 124 LEU HD13 H 3.708 2.124 4.316 1.00 . A A . 124 LEU HD13 1 1
6 17655 1 1 124 LEU HD21 H 5.538 0.666 2.044 1.00 . A A . 124 LEU HD21 1 1
6 17656 1 1 124 LEU HD22 H 4.698 2.178 2.375 1.00 . A A . 124 LEU HD22 1 1
6 17657 1 1 124 LEU HD23 H 4.159 1.147 1.056 1.00 . A A . 124 LEU HD23 1 1
6 17658 1 1 124 LEU HG H 2.607 0.493 2.639 1.00 . A A . 124 LEU HG 1 1
6 17659 1 1 124 LEU N N 2.412 -1.804 1.395 1.00 . A A . 124 LEU N 1 1
6 17660 1 1 124 LEU O O 5.584 -3.330 1.358 1.00 . A A . 124 LEU O 1 1
6 17661 1 1 125 ILE C C 4.491 -5.950 0.852 1.00 . A A . 125 ILE C 1 1
6 17662 1 1 125 ILE CA C 4.155 -5.477 2.264 1.00 . A A . 125 ILE CA 1 1
6 17663 1 1 125 ILE CB C 3.102 -6.394 2.891 1.00 . A A . 125 ILE CB 1 1
6 17664 1 1 125 ILE CD1 C 1.769 -6.820 4.982 1.00 . A A . 125 ILE CD1 1 1
6 17665 1 1 125 ILE CG1 C 2.914 -6.007 4.364 1.00 . A A . 125 ILE CG1 1 1
6 17666 1 1 125 ILE CG2 C 3.562 -7.856 2.817 1.00 . A A . 125 ILE CG2 1 1
6 17667 1 1 125 ILE H H 2.757 -3.909 2.524 1.00 . A A . 125 ILE H 1 1
6 17668 1 1 125 ILE HA H 5.053 -5.500 2.858 1.00 . A A . 125 ILE HA 1 1
6 17669 1 1 125 ILE HB H 2.166 -6.284 2.365 1.00 . A A . 125 ILE HB 1 1
6 17670 1 1 125 ILE HD11 H 2.149 -7.776 5.308 1.00 . A A . 125 ILE HD11 1 1
6 17671 1 1 125 ILE HD12 H 0.986 -6.969 4.253 1.00 . A A . 125 ILE HD12 1 1
6 17672 1 1 125 ILE HD13 H 1.368 -6.287 5.831 1.00 . A A . 125 ILE HD13 1 1
6 17673 1 1 125 ILE HG12 H 3.825 -6.201 4.904 1.00 . A A . 125 ILE HG12 1 1
6 17674 1 1 125 ILE HG13 H 2.679 -4.962 4.428 1.00 . A A . 125 ILE HG13 1 1
6 17675 1 1 125 ILE HG21 H 4.518 -7.961 3.309 1.00 . A A . 125 ILE HG21 1 1
6 17676 1 1 125 ILE HG22 H 3.649 -8.163 1.786 1.00 . A A . 125 ILE HG22 1 1
6 17677 1 1 125 ILE HG23 H 2.839 -8.487 3.307 1.00 . A A . 125 ILE HG23 1 1
6 17678 1 1 125 ILE N N 3.663 -4.110 2.213 1.00 . A A . 125 ILE N 1 1
6 17679 1 1 125 ILE O O 5.523 -6.579 0.629 1.00 . A A . 125 ILE O 1 1
6 17680 1 1 126 ASP C C 5.172 -5.462 -1.976 1.00 . A A . 126 ASP C 1 1
6 17681 1 1 126 ASP CA C 3.847 -6.050 -1.477 1.00 . A A . 126 ASP CA 1 1
6 17682 1 1 126 ASP CB C 2.697 -5.556 -2.357 1.00 . A A . 126 ASP CB 1 1
6 17683 1 1 126 ASP CG C 1.437 -6.370 -2.083 1.00 . A A . 126 ASP CG 1 1
6 17684 1 1 126 ASP H H 2.796 -5.151 0.143 1.00 . A A . 126 ASP H 1 1
6 17685 1 1 126 ASP HA H 3.899 -7.123 -1.526 1.00 . A A . 126 ASP HA 1 1
6 17686 1 1 126 ASP HB2 H 2.501 -4.515 -2.140 1.00 . A A . 126 ASP HB2 1 1
6 17687 1 1 126 ASP HB3 H 2.970 -5.659 -3.396 1.00 . A A . 126 ASP HB3 1 1
6 17688 1 1 126 ASP N N 3.614 -5.645 -0.095 1.00 . A A . 126 ASP N 1 1
6 17689 1 1 126 ASP O O 5.971 -6.143 -2.639 1.00 . A A . 126 ASP O 1 1
6 17690 1 1 126 ASP OD1 O 0.831 -6.158 -1.045 1.00 . A A . 126 ASP OD1 1 1
6 17691 1 1 126 ASP OD2 O 1.095 -7.197 -2.913 1.00 . A A . 126 ASP OD2 1 1
6 17692 1 1 127 VAL C C 7.838 -4.309 -1.474 1.00 . A A . 127 VAL C 1 1
6 17693 1 1 127 VAL CA C 6.645 -3.543 -2.026 1.00 . A A . 127 VAL CA 1 1
6 17694 1 1 127 VAL CB C 6.666 -2.106 -1.512 1.00 . A A . 127 VAL CB 1 1
6 17695 1 1 127 VAL CG1 C 7.955 -1.415 -1.959 1.00 . A A . 127 VAL CG1 1 1
6 17696 1 1 127 VAL CG2 C 5.470 -1.358 -2.087 1.00 . A A . 127 VAL CG2 1 1
6 17697 1 1 127 VAL H H 4.753 -3.719 -1.084 1.00 . A A . 127 VAL H 1 1
6 17698 1 1 127 VAL HA H 6.705 -3.531 -3.106 1.00 . A A . 127 VAL HA 1 1
6 17699 1 1 127 VAL HB H 6.612 -2.103 -0.435 1.00 . A A . 127 VAL HB 1 1
6 17700 1 1 127 VAL HG11 H 8.806 -1.911 -1.525 1.00 . A A . 127 VAL HG11 1 1
6 17701 1 1 127 VAL HG12 H 7.942 -0.383 -1.635 1.00 . A A . 127 VAL HG12 1 1
6 17702 1 1 127 VAL HG13 H 8.027 -1.450 -3.037 1.00 . A A . 127 VAL HG13 1 1
6 17703 1 1 127 VAL HG21 H 4.583 -1.941 -1.925 1.00 . A A . 127 VAL HG21 1 1
6 17704 1 1 127 VAL HG22 H 5.615 -1.206 -3.146 1.00 . A A . 127 VAL HG22 1 1
6 17705 1 1 127 VAL HG23 H 5.371 -0.401 -1.596 1.00 . A A . 127 VAL HG23 1 1
6 17706 1 1 127 VAL N N 5.412 -4.205 -1.630 1.00 . A A . 127 VAL N 1 1
6 17707 1 1 127 VAL O O 8.881 -4.387 -2.114 1.00 . A A . 127 VAL O 1 1
6 17708 1 1 128 ILE C C 8.919 -6.985 -0.432 1.00 . A A . 128 ILE C 1 1
6 17709 1 1 128 ILE CA C 8.749 -5.658 0.313 1.00 . A A . 128 ILE CA 1 1
6 17710 1 1 128 ILE CB C 8.458 -5.922 1.788 1.00 . A A . 128 ILE CB 1 1
6 17711 1 1 128 ILE CD1 C 7.979 -4.778 3.965 1.00 . A A . 128 ILE CD1 1 1
6 17712 1 1 128 ILE CG1 C 8.549 -4.604 2.555 1.00 . A A . 128 ILE CG1 1 1
6 17713 1 1 128 ILE CG2 C 9.483 -6.905 2.367 1.00 . A A . 128 ILE CG2 1 1
6 17714 1 1 128 ILE H H 6.828 -4.786 0.191 1.00 . A A . 128 ILE H 1 1
6 17715 1 1 128 ILE HA H 9.675 -5.098 0.238 1.00 . A A . 128 ILE HA 1 1
6 17716 1 1 128 ILE HB H 7.467 -6.331 1.894 1.00 . A A . 128 ILE HB 1 1
6 17717 1 1 128 ILE HD11 H 8.244 -5.752 4.351 1.00 . A A . 128 ILE HD11 1 1
6 17718 1 1 128 ILE HD12 H 6.907 -4.681 3.935 1.00 . A A . 128 ILE HD12 1 1
6 17719 1 1 128 ILE HD13 H 8.386 -4.015 4.612 1.00 . A A . 128 ILE HD13 1 1
6 17720 1 1 128 ILE HG12 H 9.585 -4.306 2.621 1.00 . A A . 128 ILE HG12 1 1
6 17721 1 1 128 ILE HG13 H 7.986 -3.845 2.031 1.00 . A A . 128 ILE HG13 1 1
6 17722 1 1 128 ILE HG21 H 10.479 -6.593 2.093 1.00 . A A . 128 ILE HG21 1 1
6 17723 1 1 128 ILE HG22 H 9.294 -7.896 1.976 1.00 . A A . 128 ILE HG22 1 1
6 17724 1 1 128 ILE HG23 H 9.395 -6.924 3.446 1.00 . A A . 128 ILE HG23 1 1
6 17725 1 1 128 ILE N N 7.680 -4.873 -0.286 1.00 . A A . 128 ILE N 1 1
6 17726 1 1 128 ILE O O 10.028 -7.426 -0.674 1.00 . A A . 128 ILE O 1 1
6 17727 1 1 129 THR C C 8.786 -8.882 -2.608 1.00 . A A . 129 THR C 1 1
6 17728 1 1 129 THR CA C 7.884 -8.949 -1.389 1.00 . A A . 129 THR CA 1 1
6 17729 1 1 129 THR CB C 6.483 -9.398 -1.807 1.00 . A A . 129 THR CB 1 1
6 17730 1 1 129 THR CG2 C 5.571 -9.517 -0.577 1.00 . A A . 129 THR CG2 1 1
6 17731 1 1 129 THR H H 6.939 -7.297 -0.460 1.00 . A A . 129 THR H 1 1
6 17732 1 1 129 THR HA H 8.287 -9.669 -0.694 1.00 . A A . 129 THR HA 1 1
6 17733 1 1 129 THR HB H 6.549 -10.350 -2.300 1.00 . A A . 129 THR HB 1 1
6 17734 1 1 129 THR HG1 H 5.453 -7.795 -2.173 1.00 . A A . 129 THR HG1 1 1
6 17735 1 1 129 THR HG21 H 4.558 -9.282 -0.864 1.00 . A A . 129 THR HG21 1 1
6 17736 1 1 129 THR HG22 H 5.891 -8.827 0.190 1.00 . A A . 129 THR HG22 1 1
6 17737 1 1 129 THR HG23 H 5.612 -10.520 -0.193 1.00 . A A . 129 THR HG23 1 1
6 17738 1 1 129 THR N N 7.811 -7.648 -0.733 1.00 . A A . 129 THR N 1 1
6 17739 1 1 129 THR O O 9.513 -9.829 -2.904 1.00 . A A . 129 THR O 1 1
6 17740 1 1 129 THR OG1 O 5.939 -8.438 -2.698 1.00 . A A . 129 THR OG1 1 1
6 17741 1 1 130 VAL C C 11.012 -7.983 -4.238 1.00 . A A . 130 VAL C 1 1
6 17742 1 1 130 VAL CA C 9.558 -7.602 -4.513 1.00 . A A . 130 VAL CA 1 1
6 17743 1 1 130 VAL CB C 9.493 -6.148 -4.990 1.00 . A A . 130 VAL CB 1 1
6 17744 1 1 130 VAL CG1 C 8.059 -5.647 -4.844 1.00 . A A . 130 VAL CG1 1 1
6 17745 1 1 130 VAL CG2 C 10.445 -5.268 -4.152 1.00 . A A . 130 VAL CG2 1 1
6 17746 1 1 130 VAL H H 8.120 -7.038 -3.030 1.00 . A A . 130 VAL H 1 1
6 17747 1 1 130 VAL HA H 9.167 -8.239 -5.293 1.00 . A A . 130 VAL HA 1 1
6 17748 1 1 130 VAL HB H 9.781 -6.101 -6.029 1.00 . A A . 130 VAL HB 1 1
6 17749 1 1 130 VAL HG11 H 7.939 -4.743 -5.418 1.00 . A A . 130 VAL HG11 1 1
6 17750 1 1 130 VAL HG12 H 7.854 -5.443 -3.814 1.00 . A A . 130 VAL HG12 1 1
6 17751 1 1 130 VAL HG13 H 7.380 -6.401 -5.197 1.00 . A A . 130 VAL HG13 1 1
6 17752 1 1 130 VAL HG21 H 11.436 -5.306 -4.581 1.00 . A A . 130 VAL HG21 1 1
6 17753 1 1 130 VAL HG22 H 10.483 -5.640 -3.142 1.00 . A A . 130 VAL HG22 1 1
6 17754 1 1 130 VAL HG23 H 10.097 -4.247 -4.149 1.00 . A A . 130 VAL HG23 1 1
6 17755 1 1 130 VAL N N 8.732 -7.764 -3.313 1.00 . A A . 130 VAL N 1 1
6 17756 1 1 130 VAL O O 11.764 -8.291 -5.162 1.00 . A A . 130 VAL O 1 1
6 17757 1 1 131 PHE C C 13.118 -9.692 -3.007 1.00 . A A . 131 PHE C 1 1
6 17758 1 1 131 PHE CA C 12.785 -8.264 -2.596 1.00 . A A . 131 PHE CA 1 1
6 17759 1 1 131 PHE CB C 12.984 -8.096 -1.075 1.00 . A A . 131 PHE CB 1 1
6 17760 1 1 131 PHE CD1 C 12.492 -5.618 -0.814 1.00 . A A . 131 PHE CD1 1 1
6 17761 1 1 131 PHE CD2 C 14.741 -6.420 -0.410 1.00 . A A . 131 PHE CD2 1 1
6 17762 1 1 131 PHE CE1 C 12.904 -4.311 -0.525 1.00 . A A . 131 PHE CE1 1 1
6 17763 1 1 131 PHE CE2 C 15.151 -5.116 -0.122 1.00 . A A . 131 PHE CE2 1 1
6 17764 1 1 131 PHE CG C 13.413 -6.676 -0.757 1.00 . A A . 131 PHE CG 1 1
6 17765 1 1 131 PHE CZ C 14.232 -4.061 -0.180 1.00 . A A . 131 PHE CZ 1 1
6 17766 1 1 131 PHE H H 10.771 -7.678 -2.271 1.00 . A A . 131 PHE H 1 1
6 17767 1 1 131 PHE HA H 13.451 -7.590 -3.117 1.00 . A A . 131 PHE HA 1 1
6 17768 1 1 131 PHE HB2 H 12.063 -8.315 -0.566 1.00 . A A . 131 PHE HB2 1 1
6 17769 1 1 131 PHE HB3 H 13.742 -8.780 -0.730 1.00 . A A . 131 PHE HB3 1 1
6 17770 1 1 131 PHE HD1 H 11.472 -5.805 -1.081 1.00 . A A . 131 PHE HD1 1 1
6 17771 1 1 131 PHE HD2 H 15.452 -7.231 -0.364 1.00 . A A . 131 PHE HD2 1 1
6 17772 1 1 131 PHE HE1 H 12.192 -3.497 -0.568 1.00 . A A . 131 PHE HE1 1 1
6 17773 1 1 131 PHE HE2 H 16.179 -4.925 0.145 1.00 . A A . 131 PHE HE2 1 1
6 17774 1 1 131 PHE HZ H 14.549 -3.053 0.039 1.00 . A A . 131 PHE HZ 1 1
6 17775 1 1 131 PHE N N 11.406 -7.942 -2.965 1.00 . A A . 131 PHE N 1 1
6 17776 1 1 131 PHE O O 14.280 -10.025 -3.242 1.00 . A A . 131 PHE O 1 1
6 17777 1 1 132 GLY C C 12.515 -12.805 -2.269 1.00 . A A . 132 GLY C 1 1
6 17778 1 1 132 GLY CA C 12.289 -11.922 -3.489 1.00 . A A . 132 GLY CA 1 1
6 17779 1 1 132 GLY H H 11.189 -10.206 -2.904 1.00 . A A . 132 GLY H 1 1
6 17780 1 1 132 GLY HA2 H 11.411 -12.264 -4.022 1.00 . A A . 132 GLY HA2 1 1
6 17781 1 1 132 GLY HA3 H 13.147 -11.995 -4.143 1.00 . A A . 132 GLY HA3 1 1
6 17782 1 1 132 GLY N N 12.095 -10.530 -3.098 1.00 . A A . 132 GLY N 1 1
6 17783 1 1 132 GLY O O 12.923 -13.960 -2.396 1.00 . A A . 132 GLY O 1 1
6 17784 1 1 133 GLU C C 11.067 -13.273 0.803 1.00 . A A . 133 GLU C 1 1
6 17785 1 1 133 GLU CA C 12.415 -13.012 0.160 1.00 . A A . 133 GLU CA 1 1
6 17786 1 1 133 GLU CB C 13.320 -12.243 1.127 1.00 . A A . 133 GLU CB 1 1
6 17787 1 1 133 GLU CD C 15.695 -11.591 1.569 1.00 . A A . 133 GLU CD 1 1
6 17788 1 1 133 GLU CG C 14.733 -12.179 0.543 1.00 . A A . 133 GLU CG 1 1
6 17789 1 1 133 GLU H H 11.920 -11.335 -1.045 1.00 . A A . 133 GLU H 1 1
6 17790 1 1 133 GLU HA H 12.866 -13.957 -0.047 1.00 . A A . 133 GLU HA 1 1
6 17791 1 1 133 GLU HB2 H 12.937 -11.240 1.262 1.00 . A A . 133 GLU HB2 1 1
6 17792 1 1 133 GLU HB3 H 13.350 -12.751 2.079 1.00 . A A . 133 GLU HB3 1 1
6 17793 1 1 133 GLU HG2 H 15.055 -13.171 0.272 1.00 . A A . 133 GLU HG2 1 1
6 17794 1 1 133 GLU HG3 H 14.728 -11.550 -0.336 1.00 . A A . 133 GLU HG3 1 1
6 17795 1 1 133 GLU N N 12.246 -12.258 -1.084 1.00 . A A . 133 GLU N 1 1
6 17796 1 1 133 GLU O O 10.398 -14.258 0.490 1.00 . A A . 133 GLU O 1 1
6 17797 1 1 133 GLU OE1 O 15.234 -11.200 2.627 1.00 . A A . 133 GLU OE1 1 1
6 17798 1 1 133 GLU OE2 O 16.883 -11.556 1.287 1.00 . A A . 133 GLU OE2 1 1
6 17799 1 1 134 LEU C C 9.389 -13.704 3.308 1.00 . A A . 134 LEU C 1 1
6 17800 1 1 134 LEU CA C 9.410 -12.493 2.381 1.00 . A A . 134 LEU CA 1 1
6 17801 1 1 134 LEU CB C 8.274 -12.618 1.359 1.00 . A A . 134 LEU CB 1 1
6 17802 1 1 134 LEU CD1 C 6.754 -10.807 2.263 1.00 . A A . 134 LEU CD1 1 1
6 17803 1 1 134 LEU CD2 C 5.785 -12.864 1.141 1.00 . A A . 134 LEU CD2 1 1
6 17804 1 1 134 LEU CG C 6.922 -12.323 2.031 1.00 . A A . 134 LEU CG 1 1
6 17805 1 1 134 LEU H H 11.272 -11.632 1.886 1.00 . A A . 134 LEU H 1 1
6 17806 1 1 134 LEU HA H 9.259 -11.602 2.961 1.00 . A A . 134 LEU HA 1 1
6 17807 1 1 134 LEU HB2 H 8.440 -11.926 0.548 1.00 . A A . 134 LEU HB2 1 1
6 17808 1 1 134 LEU HB3 H 8.256 -13.622 0.966 1.00 . A A . 134 LEU HB3 1 1
6 17809 1 1 134 LEU HD11 H 7.220 -10.533 3.196 1.00 . A A . 134 LEU HD11 1 1
6 17810 1 1 134 LEU HD12 H 5.704 -10.562 2.307 1.00 . A A . 134 LEU HD12 1 1
6 17811 1 1 134 LEU HD13 H 7.215 -10.255 1.461 1.00 . A A . 134 LEU HD13 1 1
6 17812 1 1 134 LEU HD21 H 6.057 -12.767 0.100 1.00 . A A . 134 LEU HD21 1 1
6 17813 1 1 134 LEU HD22 H 4.878 -12.310 1.332 1.00 . A A . 134 LEU HD22 1 1
6 17814 1 1 134 LEU HD23 H 5.624 -13.906 1.368 1.00 . A A . 134 LEU HD23 1 1
6 17815 1 1 134 LEU HG H 6.892 -12.826 2.988 1.00 . A A . 134 LEU HG 1 1
6 17816 1 1 134 LEU N N 10.682 -12.383 1.693 1.00 . A A . 134 LEU N 1 1
6 17817 1 1 134 LEU O O 9.231 -14.839 2.859 1.00 . A A . 134 LEU O 1 1
6 17818 1 1 135 THR C C 8.094 -14.794 6.065 1.00 . A A . 135 THR C 1 1
6 17819 1 1 135 THR CA C 9.523 -14.540 5.590 1.00 . A A . 135 THR CA 1 1
6 17820 1 1 135 THR CB C 10.404 -14.178 6.786 1.00 . A A . 135 THR CB 1 1
6 17821 1 1 135 THR CG2 C 10.204 -12.704 7.149 1.00 . A A . 135 THR CG2 1 1
6 17822 1 1 135 THR H H 9.658 -12.535 4.912 1.00 . A A . 135 THR H 1 1
6 17823 1 1 135 THR HA H 9.904 -15.442 5.134 1.00 . A A . 135 THR HA 1 1
6 17824 1 1 135 THR HB H 11.439 -14.344 6.530 1.00 . A A . 135 THR HB 1 1
6 17825 1 1 135 THR HG1 H 9.097 -14.974 7.987 1.00 . A A . 135 THR HG1 1 1
6 17826 1 1 135 THR HG21 H 9.153 -12.463 7.118 1.00 . A A . 135 THR HG21 1 1
6 17827 1 1 135 THR HG22 H 10.738 -12.084 6.441 1.00 . A A . 135 THR HG22 1 1
6 17828 1 1 135 THR HG23 H 10.586 -12.524 8.142 1.00 . A A . 135 THR HG23 1 1
6 17829 1 1 135 THR N N 9.540 -13.459 4.607 1.00 . A A . 135 THR N 1 1
6 17830 1 1 135 THR O O 7.202 -13.979 5.835 1.00 . A A . 135 THR O 1 1
6 17831 1 1 135 THR OG1 O 10.052 -14.991 7.896 1.00 . A A . 135 THR OG1 1 1
6 17832 1 1 136 ASP C C 5.982 -15.159 8.067 1.00 . A A . 136 ASP C 1 1
6 17833 1 1 136 ASP CA C 6.564 -16.285 7.223 1.00 . A A . 136 ASP CA 1 1
6 17834 1 1 136 ASP CB C 6.648 -17.560 8.065 1.00 . A A . 136 ASP CB 1 1
6 17835 1 1 136 ASP CG C 6.962 -18.755 7.171 1.00 . A A . 136 ASP CG 1 1
6 17836 1 1 136 ASP H H 8.640 -16.539 6.882 1.00 . A A . 136 ASP H 1 1
6 17837 1 1 136 ASP HA H 5.911 -16.469 6.382 1.00 . A A . 136 ASP HA 1 1
6 17838 1 1 136 ASP HB2 H 7.428 -17.451 8.803 1.00 . A A . 136 ASP HB2 1 1
6 17839 1 1 136 ASP HB3 H 5.705 -17.725 8.562 1.00 . A A . 136 ASP HB3 1 1
6 17840 1 1 136 ASP N N 7.888 -15.928 6.727 1.00 . A A . 136 ASP N 1 1
6 17841 1 1 136 ASP O O 4.782 -14.885 8.010 1.00 . A A . 136 ASP O 1 1
6 17842 1 1 136 ASP OD1 O 8.063 -18.806 6.648 1.00 . A A . 136 ASP OD1 1 1
6 17843 1 1 136 ASP OD2 O 6.098 -19.604 7.025 1.00 . A A . 136 ASP OD2 1 1
6 17844 1 1 137 GLU C C 5.622 -12.374 8.893 1.00 . A A . 137 GLU C 1 1
6 17845 1 1 137 GLU CA C 6.377 -13.419 9.708 1.00 . A A . 137 GLU CA 1 1
6 17846 1 1 137 GLU CB C 7.569 -12.758 10.397 1.00 . A A . 137 GLU CB 1 1
6 17847 1 1 137 GLU CD C 9.331 -13.048 12.148 1.00 . A A . 137 GLU CD 1 1
6 17848 1 1 137 GLU CG C 8.182 -13.726 11.409 1.00 . A A . 137 GLU CG 1 1
6 17849 1 1 137 GLU H H 7.775 -14.774 8.868 1.00 . A A . 137 GLU H 1 1
6 17850 1 1 137 GLU HA H 5.716 -13.818 10.465 1.00 . A A . 137 GLU HA 1 1
6 17851 1 1 137 GLU HB2 H 8.311 -12.500 9.654 1.00 . A A . 137 GLU HB2 1 1
6 17852 1 1 137 GLU HB3 H 7.243 -11.865 10.906 1.00 . A A . 137 GLU HB3 1 1
6 17853 1 1 137 GLU HG2 H 7.426 -14.028 12.118 1.00 . A A . 137 GLU HG2 1 1
6 17854 1 1 137 GLU HG3 H 8.555 -14.598 10.891 1.00 . A A . 137 GLU HG3 1 1
6 17855 1 1 137 GLU N N 6.832 -14.511 8.855 1.00 . A A . 137 GLU N 1 1
6 17856 1 1 137 GLU O O 4.523 -11.962 9.264 1.00 . A A . 137 GLU O 1 1
6 17857 1 1 137 GLU OE1 O 9.429 -11.835 12.062 1.00 . A A . 137 GLU OE1 1 1
6 17858 1 1 137 GLU OE2 O 10.098 -13.751 12.781 1.00 . A A . 137 GLU OE2 1 1
6 17859 1 1 138 ASN C C 4.267 -11.454 6.374 1.00 . A A . 138 ASN C 1 1
6 17860 1 1 138 ASN CA C 5.584 -10.937 6.940 1.00 . A A . 138 ASN CA 1 1
6 17861 1 1 138 ASN CB C 6.521 -10.577 5.790 1.00 . A A . 138 ASN CB 1 1
6 17862 1 1 138 ASN CG C 7.756 -9.861 6.324 1.00 . A A . 138 ASN CG 1 1
6 17863 1 1 138 ASN H H 7.094 -12.290 7.532 1.00 . A A . 138 ASN H 1 1
6 17864 1 1 138 ASN HA H 5.393 -10.048 7.524 1.00 . A A . 138 ASN HA 1 1
6 17865 1 1 138 ASN HB2 H 6.822 -11.482 5.283 1.00 . A A . 138 ASN HB2 1 1
6 17866 1 1 138 ASN HB3 H 6.003 -9.932 5.097 1.00 . A A . 138 ASN HB3 1 1
6 17867 1 1 138 ASN HD21 H 6.722 -8.416 7.204 1.00 . A A . 138 ASN HD21 1 1
6 17868 1 1 138 ASN HD22 H 8.406 -8.306 7.371 1.00 . A A . 138 ASN HD22 1 1
6 17869 1 1 138 ASN N N 6.213 -11.944 7.790 1.00 . A A . 138 ASN N 1 1
6 17870 1 1 138 ASN ND2 N 7.616 -8.770 7.024 1.00 . A A . 138 ASN ND2 1 1
6 17871 1 1 138 ASN O O 3.292 -10.709 6.268 1.00 . A A . 138 ASN O 1 1
6 17872 1 1 138 ASN OD1 O 8.881 -10.307 6.093 1.00 . A A . 138 ASN OD1 1 1
6 17873 1 1 139 VAL C C 1.902 -13.251 6.442 1.00 . A A . 139 VAL C 1 1
6 17874 1 1 139 VAL CA C 3.040 -13.321 5.428 1.00 . A A . 139 VAL CA 1 1
6 17875 1 1 139 VAL CB C 3.310 -14.784 5.044 1.00 . A A . 139 VAL CB 1 1
6 17876 1 1 139 VAL CG1 C 2.067 -15.400 4.383 1.00 . A A . 139 VAL CG1 1 1
6 17877 1 1 139 VAL CG2 C 4.495 -14.851 4.071 1.00 . A A . 139 VAL CG2 1 1
6 17878 1 1 139 VAL H H 5.054 -13.274 6.096 1.00 . A A . 139 VAL H 1 1
6 17879 1 1 139 VAL HA H 2.761 -12.769 4.543 1.00 . A A . 139 VAL HA 1 1
6 17880 1 1 139 VAL HB H 3.549 -15.344 5.935 1.00 . A A . 139 VAL HB 1 1
6 17881 1 1 139 VAL HG11 H 1.189 -15.173 4.962 1.00 . A A . 139 VAL HG11 1 1
6 17882 1 1 139 VAL HG12 H 2.187 -16.471 4.327 1.00 . A A . 139 VAL HG12 1 1
6 17883 1 1 139 VAL HG13 H 1.956 -14.999 3.386 1.00 . A A . 139 VAL HG13 1 1
6 17884 1 1 139 VAL HG21 H 4.427 -14.043 3.361 1.00 . A A . 139 VAL HG21 1 1
6 17885 1 1 139 VAL HG22 H 4.482 -15.795 3.547 1.00 . A A . 139 VAL HG22 1 1
6 17886 1 1 139 VAL HG23 H 5.416 -14.766 4.623 1.00 . A A . 139 VAL HG23 1 1
6 17887 1 1 139 VAL N N 4.246 -12.729 6.000 1.00 . A A . 139 VAL N 1 1
6 17888 1 1 139 VAL O O 0.775 -12.894 6.102 1.00 . A A . 139 VAL O 1 1
6 17889 1 1 140 LYS C C 0.714 -12.128 8.973 1.00 . A A . 140 LYS C 1 1
6 17890 1 1 140 LYS CA C 1.203 -13.552 8.744 1.00 . A A . 140 LYS CA 1 1
6 17891 1 1 140 LYS CB C 1.784 -14.116 10.041 1.00 . A A . 140 LYS CB 1 1
6 17892 1 1 140 LYS CD C 1.156 -14.883 12.340 1.00 . A A . 140 LYS CD 1 1
6 17893 1 1 140 LYS CE C 2.524 -14.457 12.872 1.00 . A A . 140 LYS CE 1 1
6 17894 1 1 140 LYS CG C 0.753 -13.985 11.167 1.00 . A A . 140 LYS CG 1 1
6 17895 1 1 140 LYS H H 3.123 -13.865 7.904 1.00 . A A . 140 LYS H 1 1
6 17896 1 1 140 LYS HA H 0.364 -14.164 8.446 1.00 . A A . 140 LYS HA 1 1
6 17897 1 1 140 LYS HB2 H 2.035 -15.158 9.899 1.00 . A A . 140 LYS HB2 1 1
6 17898 1 1 140 LYS HB3 H 2.673 -13.563 10.303 1.00 . A A . 140 LYS HB3 1 1
6 17899 1 1 140 LYS HD2 H 0.419 -14.794 13.127 1.00 . A A . 140 LYS HD2 1 1
6 17900 1 1 140 LYS HD3 H 1.203 -15.909 12.006 1.00 . A A . 140 LYS HD3 1 1
6 17901 1 1 140 LYS HE2 H 3.293 -14.775 12.183 1.00 . A A . 140 LYS HE2 1 1
6 17902 1 1 140 LYS HE3 H 2.554 -13.383 12.975 1.00 . A A . 140 LYS HE3 1 1
6 17903 1 1 140 LYS HG2 H 0.713 -12.955 11.496 1.00 . A A . 140 LYS HG2 1 1
6 17904 1 1 140 LYS HG3 H -0.218 -14.283 10.802 1.00 . A A . 140 LYS HG3 1 1
6 17905 1 1 140 LYS HZ1 H 3.017 -14.362 14.891 1.00 . A A . 140 LYS HZ1 1 1
6 17906 1 1 140 LYS HZ2 H 3.537 -15.780 14.121 1.00 . A A . 140 LYS HZ2 1 1
6 17907 1 1 140 LYS HZ3 H 1.895 -15.578 14.508 1.00 . A A . 140 LYS HZ3 1 1
6 17908 1 1 140 LYS N N 2.206 -13.589 7.688 1.00 . A A . 140 LYS N 1 1
6 17909 1 1 140 LYS NZ N 2.761 -15.092 14.199 1.00 . A A . 140 LYS NZ 1 1
6 17910 1 1 140 LYS O O -0.462 -11.903 9.257 1.00 . A A . 140 LYS O 1 1
6 17911 1 1 141 HIS C C 0.206 -9.337 8.071 1.00 . A A . 141 HIS C 1 1
6 17912 1 1 141 HIS CA C 1.281 -9.775 9.062 1.00 . A A . 141 HIS CA 1 1
6 17913 1 1 141 HIS CB C 2.525 -8.900 8.883 1.00 . A A . 141 HIS CB 1 1
6 17914 1 1 141 HIS CD2 C 1.121 -6.936 9.920 1.00 . A A . 141 HIS CD2 1 1
6 17915 1 1 141 HIS CE1 C 2.518 -5.320 9.551 1.00 . A A . 141 HIS CE1 1 1
6 17916 1 1 141 HIS CG C 2.210 -7.488 9.293 1.00 . A A . 141 HIS CG 1 1
6 17917 1 1 141 HIS H H 2.550 -11.412 8.635 1.00 . A A . 141 HIS H 1 1
6 17918 1 1 141 HIS HA H 0.911 -9.653 10.068 1.00 . A A . 141 HIS HA 1 1
6 17919 1 1 141 HIS HB2 H 3.327 -9.284 9.493 1.00 . A A . 141 HIS HB2 1 1
6 17920 1 1 141 HIS HB3 H 2.824 -8.913 7.844 1.00 . A A . 141 HIS HB3 1 1
6 17921 1 1 141 HIS HD1 H 3.965 -6.501 8.632 1.00 . A A . 141 HIS HD1 1 1
6 17922 1 1 141 HIS HD2 H 0.245 -7.481 10.238 1.00 . A A . 141 HIS HD2 1 1
6 17923 1 1 141 HIS HE1 H 2.976 -4.342 9.516 1.00 . A A . 141 HIS HE1 1 1
6 17924 1 1 141 HIS N N 1.627 -11.173 8.857 1.00 . A A . 141 HIS N 1 1
6 17925 1 1 141 HIS ND1 N 3.089 -6.439 9.067 1.00 . A A . 141 HIS ND1 1 1
6 17926 1 1 141 HIS NE2 N 1.317 -5.567 10.082 1.00 . A A . 141 HIS NE2 1 1
6 17927 1 1 141 HIS O O -0.765 -8.677 8.444 1.00 . A A . 141 HIS O 1 1
6 17928 1 1 142 ARG C C -1.930 -9.988 6.040 1.00 . A A . 142 ARG C 1 1
6 17929 1 1 142 ARG CA C -0.576 -9.334 5.771 1.00 . A A . 142 ARG CA 1 1
6 17930 1 1 142 ARG CB C -0.072 -9.784 4.398 1.00 . A A . 142 ARG CB 1 1
6 17931 1 1 142 ARG CD C -0.580 -9.784 1.952 1.00 . A A . 142 ARG CD 1 1
6 17932 1 1 142 ARG CG C -0.995 -9.230 3.312 1.00 . A A . 142 ARG CG 1 1
6 17933 1 1 142 ARG CZ C -0.881 -11.917 0.826 1.00 . A A . 142 ARG CZ 1 1
6 17934 1 1 142 ARG H H 1.178 -10.226 6.564 1.00 . A A . 142 ARG H 1 1
6 17935 1 1 142 ARG HA H -0.694 -8.262 5.764 1.00 . A A . 142 ARG HA 1 1
6 17936 1 1 142 ARG HB2 H 0.928 -9.417 4.244 1.00 . A A . 142 ARG HB2 1 1
6 17937 1 1 142 ARG HB3 H -0.069 -10.859 4.351 1.00 . A A . 142 ARG HB3 1 1
6 17938 1 1 142 ARG HD2 H -1.217 -9.364 1.185 1.00 . A A . 142 ARG HD2 1 1
6 17939 1 1 142 ARG HD3 H 0.447 -9.516 1.753 1.00 . A A . 142 ARG HD3 1 1
6 17940 1 1 142 ARG HE H -0.673 -11.720 2.806 1.00 . A A . 142 ARG HE 1 1
6 17941 1 1 142 ARG HG2 H -2.015 -9.516 3.518 1.00 . A A . 142 ARG HG2 1 1
6 17942 1 1 142 ARG HG3 H -0.924 -8.150 3.293 1.00 . A A . 142 ARG HG3 1 1
6 17943 1 1 142 ARG HH11 H -0.892 -10.286 -0.333 1.00 . A A . 142 ARG HH11 1 1
6 17944 1 1 142 ARG HH12 H -1.092 -11.795 -1.159 1.00 . A A . 142 ARG HH12 1 1
6 17945 1 1 142 ARG HH21 H -0.926 -13.702 1.732 1.00 . A A . 142 ARG HH21 1 1
6 17946 1 1 142 ARG HH22 H -1.112 -13.730 0.011 1.00 . A A . 142 ARG HH22 1 1
6 17947 1 1 142 ARG N N 0.385 -9.703 6.805 1.00 . A A . 142 ARG N 1 1
6 17948 1 1 142 ARG NE N -0.717 -11.236 1.955 1.00 . A A . 142 ARG NE 1 1
6 17949 1 1 142 ARG NH1 N -0.957 -11.283 -0.310 1.00 . A A . 142 ARG NH1 1 1
6 17950 1 1 142 ARG NH2 N -0.978 -13.219 0.859 1.00 . A A . 142 ARG NH2 1 1
6 17951 1 1 142 ARG O O -2.974 -9.356 5.882 1.00 . A A . 142 ARG O 1 1
6 17952 1 1 143 LYS C C -3.967 -11.270 7.761 1.00 . A A . 143 LYS C 1 1
6 17953 1 1 143 LYS CA C -3.134 -11.994 6.711 1.00 . A A . 143 LYS CA 1 1
6 17954 1 1 143 LYS CB C -2.796 -13.407 7.192 1.00 . A A . 143 LYS CB 1 1
6 17955 1 1 143 LYS CD C -3.770 -15.671 7.629 1.00 . A A . 143 LYS CD 1 1
6 17956 1 1 143 LYS CE C -2.823 -15.861 8.818 1.00 . A A . 143 LYS CE 1 1
6 17957 1 1 143 LYS CG C -4.088 -14.184 7.451 1.00 . A A . 143 LYS CG 1 1
6 17958 1 1 143 LYS H H -1.038 -11.711 6.536 1.00 . A A . 143 LYS H 1 1
6 17959 1 1 143 LYS HA H -3.707 -12.067 5.798 1.00 . A A . 143 LYS HA 1 1
6 17960 1 1 143 LYS HB2 H -2.214 -13.918 6.438 1.00 . A A . 143 LYS HB2 1 1
6 17961 1 1 143 LYS HB3 H -2.224 -13.346 8.108 1.00 . A A . 143 LYS HB3 1 1
6 17962 1 1 143 LYS HD2 H -4.686 -16.214 7.811 1.00 . A A . 143 LYS HD2 1 1
6 17963 1 1 143 LYS HD3 H -3.298 -16.047 6.734 1.00 . A A . 143 LYS HD3 1 1
6 17964 1 1 143 LYS HE2 H -1.817 -15.605 8.520 1.00 . A A . 143 LYS HE2 1 1
6 17965 1 1 143 LYS HE3 H -3.131 -15.223 9.632 1.00 . A A . 143 LYS HE3 1 1
6 17966 1 1 143 LYS HG2 H -4.559 -13.806 8.348 1.00 . A A . 143 LYS HG2 1 1
6 17967 1 1 143 LYS HG3 H -4.756 -14.058 6.614 1.00 . A A . 143 LYS HG3 1 1
6 17968 1 1 143 LYS HZ1 H -3.152 -17.330 10.255 1.00 . A A . 143 LYS HZ1 1 1
6 17969 1 1 143 LYS HZ2 H -1.913 -17.701 9.158 1.00 . A A . 143 LYS HZ2 1 1
6 17970 1 1 143 LYS HZ3 H -3.536 -17.810 8.672 1.00 . A A . 143 LYS HZ3 1 1
6 17971 1 1 143 LYS N N -1.902 -11.257 6.436 1.00 . A A . 143 LYS N 1 1
6 17972 1 1 143 LYS NZ N -2.859 -17.283 9.259 1.00 . A A . 143 LYS NZ 1 1
6 17973 1 1 143 LYS O O -5.192 -11.197 7.660 1.00 . A A . 143 LYS O 1 1
6 17974 1 1 144 TYR C C -4.421 -8.627 9.328 1.00 . A A . 144 TYR C 1 1
6 17975 1 1 144 TYR CA C -3.992 -10.007 9.823 1.00 . A A . 144 TYR CA 1 1
6 17976 1 1 144 TYR CB C -3.078 -9.868 11.052 1.00 . A A . 144 TYR CB 1 1
6 17977 1 1 144 TYR CD1 C -3.170 -12.363 11.416 1.00 . A A . 144 TYR CD1 1 1
6 17978 1 1 144 TYR CD2 C -3.477 -10.896 13.321 1.00 . A A . 144 TYR CD2 1 1
6 17979 1 1 144 TYR CE1 C -3.332 -13.476 12.248 1.00 . A A . 144 TYR CE1 1 1
6 17980 1 1 144 TYR CE2 C -3.637 -12.009 14.153 1.00 . A A . 144 TYR CE2 1 1
6 17981 1 1 144 TYR CG C -3.242 -11.073 11.954 1.00 . A A . 144 TYR CG 1 1
6 17982 1 1 144 TYR CZ C -3.565 -13.298 13.616 1.00 . A A . 144 TYR CZ 1 1
6 17983 1 1 144 TYR H H -2.323 -10.821 8.802 1.00 . A A . 144 TYR H 1 1
6 17984 1 1 144 TYR HA H -4.878 -10.559 10.102 1.00 . A A . 144 TYR HA 1 1
6 17985 1 1 144 TYR HB2 H -2.049 -9.806 10.723 1.00 . A A . 144 TYR HB2 1 1
6 17986 1 1 144 TYR HB3 H -3.333 -8.973 11.598 1.00 . A A . 144 TYR HB3 1 1
6 17987 1 1 144 TYR HD1 H -2.990 -12.502 10.360 1.00 . A A . 144 TYR HD1 1 1
6 17988 1 1 144 TYR HD2 H -3.532 -9.899 13.735 1.00 . A A . 144 TYR HD2 1 1
6 17989 1 1 144 TYR HE1 H -3.276 -14.471 11.836 1.00 . A A . 144 TYR HE1 1 1
6 17990 1 1 144 TYR HE2 H -3.816 -11.872 15.208 1.00 . A A . 144 TYR HE2 1 1
6 17991 1 1 144 TYR HH H -3.230 -15.123 14.053 1.00 . A A . 144 TYR HH 1 1
6 17992 1 1 144 TYR N N -3.299 -10.734 8.769 1.00 . A A . 144 TYR N 1 1
6 17993 1 1 144 TYR O O -5.466 -8.113 9.730 1.00 . A A . 144 TYR O 1 1
6 17994 1 1 144 TYR OH O -3.726 -14.396 14.435 1.00 . A A . 144 TYR OH 1 1
6 17995 1 1 145 ALA C C -5.183 -6.705 7.130 1.00 . A A . 145 ALA C 1 1
6 17996 1 1 145 ALA CA C -3.900 -6.698 7.950 1.00 . A A . 145 ALA CA 1 1
6 17997 1 1 145 ALA CB C -2.740 -6.213 7.080 1.00 . A A . 145 ALA CB 1 1
6 17998 1 1 145 ALA H H -2.779 -8.476 8.190 1.00 . A A . 145 ALA H 1 1
6 17999 1 1 145 ALA HA H -4.017 -6.015 8.779 1.00 . A A . 145 ALA HA 1 1
6 18000 1 1 145 ALA HB1 H -1.831 -6.201 7.665 1.00 . A A . 145 ALA HB1 1 1
6 18001 1 1 145 ALA HB2 H -2.952 -5.216 6.721 1.00 . A A . 145 ALA HB2 1 1
6 18002 1 1 145 ALA HB3 H -2.619 -6.880 6.241 1.00 . A A . 145 ALA HB3 1 1
6 18003 1 1 145 ALA N N -3.602 -8.026 8.473 1.00 . A A . 145 ALA N 1 1
6 18004 1 1 145 ALA O O -6.036 -5.829 7.290 1.00 . A A . 145 ALA O 1 1
6 18005 1 1 146 ARG C C -7.711 -8.190 6.235 1.00 . A A . 146 ARG C 1 1
6 18006 1 1 146 ARG CA C -6.496 -7.795 5.407 1.00 . A A . 146 ARG CA 1 1
6 18007 1 1 146 ARG CB C -6.258 -8.831 4.295 1.00 . A A . 146 ARG CB 1 1
6 18008 1 1 146 ARG CD C -5.741 -11.236 3.830 1.00 . A A . 146 ARG CD 1 1
6 18009 1 1 146 ARG CG C -6.093 -10.221 4.912 1.00 . A A . 146 ARG CG 1 1
6 18010 1 1 146 ARG CZ C -6.786 -13.230 4.739 1.00 . A A . 146 ARG CZ 1 1
6 18011 1 1 146 ARG H H -4.601 -8.360 6.167 1.00 . A A . 146 ARG H 1 1
6 18012 1 1 146 ARG HA H -6.684 -6.837 4.948 1.00 . A A . 146 ARG HA 1 1
6 18013 1 1 146 ARG HB2 H -7.103 -8.833 3.623 1.00 . A A . 146 ARG HB2 1 1
6 18014 1 1 146 ARG HB3 H -5.363 -8.573 3.749 1.00 . A A . 146 ARG HB3 1 1
6 18015 1 1 146 ARG HD2 H -6.494 -11.217 3.057 1.00 . A A . 146 ARG HD2 1 1
6 18016 1 1 146 ARG HD3 H -4.782 -10.984 3.405 1.00 . A A . 146 ARG HD3 1 1
6 18017 1 1 146 ARG HE H -4.803 -12.991 4.566 1.00 . A A . 146 ARG HE 1 1
6 18018 1 1 146 ARG HG2 H -5.305 -10.190 5.643 1.00 . A A . 146 ARG HG2 1 1
6 18019 1 1 146 ARG HG3 H -7.015 -10.524 5.383 1.00 . A A . 146 ARG HG3 1 1
6 18020 1 1 146 ARG HH11 H -8.009 -11.749 4.179 1.00 . A A . 146 ARG HH11 1 1
6 18021 1 1 146 ARG HH12 H -8.785 -13.165 4.805 1.00 . A A . 146 ARG HH12 1 1
6 18022 1 1 146 ARG HH21 H -5.819 -14.858 5.389 1.00 . A A . 146 ARG HH21 1 1
6 18023 1 1 146 ARG HH22 H -7.545 -14.923 5.490 1.00 . A A . 146 ARG HH22 1 1
6 18024 1 1 146 ARG N N -5.313 -7.693 6.250 1.00 . A A . 146 ARG N 1 1
6 18025 1 1 146 ARG NE N -5.675 -12.572 4.414 1.00 . A A . 146 ARG NE 1 1
6 18026 1 1 146 ARG NH1 N -7.950 -12.672 4.560 1.00 . A A . 146 ARG NH1 1 1
6 18027 1 1 146 ARG NH2 N -6.710 -14.432 5.244 1.00 . A A . 146 ARG NH2 1 1
6 18028 1 1 146 ARG O O -8.806 -7.672 6.028 1.00 . A A . 146 ARG O 1 1
6 18029 1 1 147 TRP C C -9.200 -8.413 8.795 1.00 . A A . 147 TRP C 1 1
6 18030 1 1 147 TRP CA C -8.613 -9.573 8.004 1.00 . A A . 147 TRP CA 1 1
6 18031 1 1 147 TRP CB C -8.112 -10.662 8.966 1.00 . A A . 147 TRP CB 1 1
6 18032 1 1 147 TRP CD1 C -10.444 -10.894 9.910 1.00 . A A . 147 TRP CD1 1 1
6 18033 1 1 147 TRP CD2 C -8.855 -11.041 11.494 1.00 . A A . 147 TRP CD2 1 1
6 18034 1 1 147 TRP CE2 C -10.100 -11.180 12.153 1.00 . A A . 147 TRP CE2 1 1
6 18035 1 1 147 TRP CE3 C -7.684 -11.097 12.271 1.00 . A A . 147 TRP CE3 1 1
6 18036 1 1 147 TRP CG C -9.102 -10.863 10.070 1.00 . A A . 147 TRP CG 1 1
6 18037 1 1 147 TRP CH2 C -9.008 -11.419 14.290 1.00 . A A . 147 TRP CH2 1 1
6 18038 1 1 147 TRP CZ2 C -10.180 -11.365 13.532 1.00 . A A . 147 TRP CZ2 1 1
6 18039 1 1 147 TRP CZ3 C -7.761 -11.285 13.660 1.00 . A A . 147 TRP CZ3 1 1
6 18040 1 1 147 TRP H H -6.620 -9.503 7.289 1.00 . A A . 147 TRP H 1 1
6 18041 1 1 147 TRP HA H -9.384 -9.995 7.376 1.00 . A A . 147 TRP HA 1 1
6 18042 1 1 147 TRP HB2 H -7.982 -11.588 8.425 1.00 . A A . 147 TRP HB2 1 1
6 18043 1 1 147 TRP HB3 H -7.163 -10.358 9.384 1.00 . A A . 147 TRP HB3 1 1
6 18044 1 1 147 TRP HD1 H -10.967 -10.788 8.970 1.00 . A A . 147 TRP HD1 1 1
6 18045 1 1 147 TRP HE1 H -12.002 -11.140 11.304 1.00 . A A . 147 TRP HE1 1 1
6 18046 1 1 147 TRP HE3 H -6.720 -10.997 11.795 1.00 . A A . 147 TRP HE3 1 1
6 18047 1 1 147 TRP HH2 H -9.059 -11.565 15.358 1.00 . A A . 147 TRP HH2 1 1
6 18048 1 1 147 TRP HZ2 H -11.141 -11.468 14.012 1.00 . A A . 147 TRP HZ2 1 1
6 18049 1 1 147 TRP HZ3 H -6.856 -11.329 14.246 1.00 . A A . 147 TRP HZ3 1 1
6 18050 1 1 147 TRP N N -7.515 -9.117 7.168 1.00 . A A . 147 TRP N 1 1
6 18051 1 1 147 TRP NE1 N -11.038 -11.081 11.144 1.00 . A A . 147 TRP NE1 1 1
6 18052 1 1 147 TRP O O -10.410 -8.194 8.794 1.00 . A A . 147 TRP O 1 1
6 18053 1 1 148 LYS C C -9.518 -5.541 9.469 1.00 . A A . 148 LYS C 1 1
6 18054 1 1 148 LYS CA C -8.800 -6.585 10.311 1.00 . A A . 148 LYS CA 1 1
6 18055 1 1 148 LYS CB C -7.606 -5.916 11.007 1.00 . A A . 148 LYS CB 1 1
6 18056 1 1 148 LYS CD C -7.981 -5.804 13.498 1.00 . A A . 148 LYS CD 1 1
6 18057 1 1 148 LYS CE C -8.770 -5.077 14.587 1.00 . A A . 148 LYS CE 1 1
6 18058 1 1 148 LYS CG C -8.097 -5.036 12.177 1.00 . A A . 148 LYS CG 1 1
6 18059 1 1 148 LYS H H -7.387 -7.928 9.484 1.00 . A A . 148 LYS H 1 1
6 18060 1 1 148 LYS HA H -9.476 -6.956 11.069 1.00 . A A . 148 LYS HA 1 1
6 18061 1 1 148 LYS HB2 H -6.939 -6.682 11.374 1.00 . A A . 148 LYS HB2 1 1
6 18062 1 1 148 LYS HB3 H -7.079 -5.303 10.292 1.00 . A A . 148 LYS HB3 1 1
6 18063 1 1 148 LYS HD2 H -8.377 -6.802 13.371 1.00 . A A . 148 LYS HD2 1 1
6 18064 1 1 148 LYS HD3 H -6.943 -5.864 13.786 1.00 . A A . 148 LYS HD3 1 1
6 18065 1 1 148 LYS HE2 H -8.449 -5.425 15.557 1.00 . A A . 148 LYS HE2 1 1
6 18066 1 1 148 LYS HE3 H -8.598 -4.012 14.511 1.00 . A A . 148 LYS HE3 1 1
6 18067 1 1 148 LYS HG2 H -7.492 -4.146 12.231 1.00 . A A . 148 LYS HG2 1 1
6 18068 1 1 148 LYS HG3 H -9.129 -4.755 12.018 1.00 . A A . 148 LYS HG3 1 1
6 18069 1 1 148 LYS HZ1 H -10.668 -5.474 15.343 1.00 . A A . 148 LYS HZ1 1 1
6 18070 1 1 148 LYS HZ2 H -10.339 -6.236 13.865 1.00 . A A . 148 LYS HZ2 1 1
6 18071 1 1 148 LYS HZ3 H -10.669 -4.571 13.905 1.00 . A A . 148 LYS HZ3 1 1
6 18072 1 1 148 LYS N N -8.338 -7.691 9.495 1.00 . A A . 148 LYS N 1 1
6 18073 1 1 148 LYS NZ N -10.220 -5.360 14.412 1.00 . A A . 148 LYS NZ 1 1
6 18074 1 1 148 LYS O O -10.671 -5.221 9.726 1.00 . A A . 148 LYS O 1 1
6 18075 1 1 149 ALA C C -10.818 -4.394 7.155 1.00 . A A . 149 ALA C 1 1
6 18076 1 1 149 ALA CA C -9.415 -4.006 7.597 1.00 . A A . 149 ALA CA 1 1
6 18077 1 1 149 ALA CB C -8.529 -3.798 6.365 1.00 . A A . 149 ALA CB 1 1
6 18078 1 1 149 ALA H H -7.915 -5.332 8.292 1.00 . A A . 149 ALA H 1 1
6 18079 1 1 149 ALA HA H -9.466 -3.075 8.147 1.00 . A A . 149 ALA HA 1 1
6 18080 1 1 149 ALA HB1 H -8.633 -4.642 5.704 1.00 . A A . 149 ALA HB1 1 1
6 18081 1 1 149 ALA HB2 H -7.498 -3.708 6.674 1.00 . A A . 149 ALA HB2 1 1
6 18082 1 1 149 ALA HB3 H -8.831 -2.896 5.852 1.00 . A A . 149 ALA HB3 1 1
6 18083 1 1 149 ALA N N -8.831 -5.027 8.457 1.00 . A A . 149 ALA N 1 1
6 18084 1 1 149 ALA O O -11.741 -3.580 7.191 1.00 . A A . 149 ALA O 1 1
6 18085 1 1 150 THR C C -13.284 -6.167 7.420 1.00 . A A . 150 THR C 1 1
6 18086 1 1 150 THR CA C -12.282 -6.115 6.279 1.00 . A A . 150 THR CA 1 1
6 18087 1 1 150 THR CB C -12.133 -7.510 5.672 1.00 . A A . 150 THR CB 1 1
6 18088 1 1 150 THR CG2 C -11.168 -7.463 4.484 1.00 . A A . 150 THR CG2 1 1
6 18089 1 1 150 THR H H -10.216 -6.255 6.729 1.00 . A A . 150 THR H 1 1
6 18090 1 1 150 THR HA H -12.651 -5.445 5.516 1.00 . A A . 150 THR HA 1 1
6 18091 1 1 150 THR HB H -13.096 -7.859 5.336 1.00 . A A . 150 THR HB 1 1
6 18092 1 1 150 THR HG1 H -12.309 -9.030 6.872 1.00 . A A . 150 THR HG1 1 1
6 18093 1 1 150 THR HG21 H -11.713 -7.224 3.586 1.00 . A A . 150 THR HG21 1 1
6 18094 1 1 150 THR HG22 H -10.694 -8.426 4.377 1.00 . A A . 150 THR HG22 1 1
6 18095 1 1 150 THR HG23 H -10.413 -6.710 4.655 1.00 . A A . 150 THR HG23 1 1
6 18096 1 1 150 THR N N -10.981 -5.641 6.735 1.00 . A A . 150 THR N 1 1
6 18097 1 1 150 THR O O -14.438 -5.770 7.263 1.00 . A A . 150 THR O 1 1
6 18098 1 1 150 THR OG1 O -11.622 -8.395 6.661 1.00 . A A . 150 THR OG1 1 1
6 18099 1 1 151 TYR C C -14.345 -5.455 10.065 1.00 . A A . 151 TYR C 1 1
6 18100 1 1 151 TYR CA C -13.730 -6.803 9.714 1.00 . A A . 151 TYR CA 1 1
6 18101 1 1 151 TYR CB C -12.950 -7.346 10.918 1.00 . A A . 151 TYR CB 1 1
6 18102 1 1 151 TYR CD1 C -14.968 -8.405 12.004 1.00 . A A . 151 TYR CD1 1 1
6 18103 1 1 151 TYR CD2 C -13.664 -6.812 13.289 1.00 . A A . 151 TYR CD2 1 1
6 18104 1 1 151 TYR CE1 C -15.832 -8.573 13.092 1.00 . A A . 151 TYR CE1 1 1
6 18105 1 1 151 TYR CE2 C -14.532 -6.983 14.379 1.00 . A A . 151 TYR CE2 1 1
6 18106 1 1 151 TYR CG C -13.882 -7.524 12.099 1.00 . A A . 151 TYR CG 1 1
6 18107 1 1 151 TYR CZ C -15.615 -7.863 14.276 1.00 . A A . 151 TYR CZ 1 1
6 18108 1 1 151 TYR H H -11.924 -7.004 8.629 1.00 . A A . 151 TYR H 1 1
6 18109 1 1 151 TYR HA H -14.522 -7.496 9.467 1.00 . A A . 151 TYR HA 1 1
6 18110 1 1 151 TYR HB2 H -12.507 -8.297 10.661 1.00 . A A . 151 TYR HB2 1 1
6 18111 1 1 151 TYR HB3 H -12.167 -6.647 11.177 1.00 . A A . 151 TYR HB3 1 1
6 18112 1 1 151 TYR HD1 H -15.139 -8.960 11.095 1.00 . A A . 151 TYR HD1 1 1
6 18113 1 1 151 TYR HD2 H -12.827 -6.137 13.368 1.00 . A A . 151 TYR HD2 1 1
6 18114 1 1 151 TYR HE1 H -16.667 -9.252 13.016 1.00 . A A . 151 TYR HE1 1 1
6 18115 1 1 151 TYR HE2 H -14.365 -6.436 15.298 1.00 . A A . 151 TYR HE2 1 1
6 18116 1 1 151 TYR HH H -15.940 -8.232 16.120 1.00 . A A . 151 TYR HH 1 1
6 18117 1 1 151 TYR N N -12.846 -6.678 8.565 1.00 . A A . 151 TYR N 1 1
6 18118 1 1 151 TYR O O -15.547 -5.358 10.315 1.00 . A A . 151 TYR O 1 1
6 18119 1 1 151 TYR OH O -16.469 -8.031 15.346 1.00 . A A . 151 TYR OH 1 1
6 18120 1 1 152 ILE C C -14.993 -2.599 9.349 1.00 . A A . 152 ILE C 1 1
6 18121 1 1 152 ILE CA C -13.995 -3.081 10.397 1.00 . A A . 152 ILE CA 1 1
6 18122 1 1 152 ILE CB C -12.819 -2.103 10.456 1.00 . A A . 152 ILE CB 1 1
6 18123 1 1 152 ILE CD1 C -12.311 -2.945 12.778 1.00 . A A . 152 ILE CD1 1 1
6 18124 1 1 152 ILE CG1 C -11.736 -2.649 11.395 1.00 . A A . 152 ILE CG1 1 1
6 18125 1 1 152 ILE CG2 C -13.303 -0.746 10.965 1.00 . A A . 152 ILE CG2 1 1
6 18126 1 1 152 ILE H H -12.571 -4.554 9.859 1.00 . A A . 152 ILE H 1 1
6 18127 1 1 152 ILE HA H -14.482 -3.100 11.358 1.00 . A A . 152 ILE HA 1 1
6 18128 1 1 152 ILE HB H -12.407 -1.985 9.464 1.00 . A A . 152 ILE HB 1 1
6 18129 1 1 152 ILE HD11 H -11.505 -2.996 13.490 1.00 . A A . 152 ILE HD11 1 1
6 18130 1 1 152 ILE HD12 H -12.827 -3.891 12.755 1.00 . A A . 152 ILE HD12 1 1
6 18131 1 1 152 ILE HD13 H -12.997 -2.165 13.065 1.00 . A A . 152 ILE HD13 1 1
6 18132 1 1 152 ILE HG12 H -11.337 -3.550 10.983 1.00 . A A . 152 ILE HG12 1 1
6 18133 1 1 152 ILE HG13 H -10.949 -1.924 11.484 1.00 . A A . 152 ILE HG13 1 1
6 18134 1 1 152 ILE HG21 H -14.045 -0.354 10.287 1.00 . A A . 152 ILE HG21 1 1
6 18135 1 1 152 ILE HG22 H -12.468 -0.068 11.023 1.00 . A A . 152 ILE HG22 1 1
6 18136 1 1 152 ILE HG23 H -13.738 -0.865 11.945 1.00 . A A . 152 ILE HG23 1 1
6 18137 1 1 152 ILE N N -13.517 -4.417 10.074 1.00 . A A . 152 ILE N 1 1
6 18138 1 1 152 ILE O O -16.028 -2.023 9.684 1.00 . A A . 152 ILE O 1 1
6 18139 1 1 153 HIS C C -16.877 -3.123 7.050 1.00 . A A . 153 HIS C 1 1
6 18140 1 1 153 HIS CA C -15.542 -2.383 7.004 1.00 . A A . 153 HIS CA 1 1
6 18141 1 1 153 HIS CB C -14.858 -2.623 5.651 1.00 . A A . 153 HIS CB 1 1
6 18142 1 1 153 HIS CD2 C -15.721 -1.915 3.265 1.00 . A A . 153 HIS CD2 1 1
6 18143 1 1 153 HIS CE1 C -16.388 0.086 3.763 1.00 . A A . 153 HIS CE1 1 1
6 18144 1 1 153 HIS CG C -15.477 -1.734 4.605 1.00 . A A . 153 HIS CG 1 1
6 18145 1 1 153 HIS H H -13.827 -3.277 7.870 1.00 . A A . 153 HIS H 1 1
6 18146 1 1 153 HIS HA H -15.726 -1.323 7.125 1.00 . A A . 153 HIS HA 1 1
6 18147 1 1 153 HIS HB2 H -13.806 -2.403 5.734 1.00 . A A . 153 HIS HB2 1 1
6 18148 1 1 153 HIS HB3 H -14.986 -3.658 5.362 1.00 . A A . 153 HIS HB3 1 1
6 18149 1 1 153 HIS HD1 H -15.875 -0.015 5.775 1.00 . A A . 153 HIS HD1 1 1
6 18150 1 1 153 HIS HD2 H -15.497 -2.814 2.708 1.00 . A A . 153 HIS HD2 1 1
6 18151 1 1 153 HIS HE1 H -16.797 1.083 3.689 1.00 . A A . 153 HIS HE1 1 1
6 18152 1 1 153 HIS N N -14.669 -2.824 8.082 1.00 . A A . 153 HIS N 1 1
6 18153 1 1 153 HIS ND1 N -15.910 -0.451 4.899 1.00 . A A . 153 HIS ND1 1 1
6 18154 1 1 153 HIS NE2 N -16.297 -0.764 2.735 1.00 . A A . 153 HIS NE2 1 1
6 18155 1 1 153 HIS O O -17.940 -2.517 6.909 1.00 . A A . 153 HIS O 1 1
6 18156 1 1 154 ASN C C -18.891 -4.862 8.504 1.00 . A A . 154 ASN C 1 1
6 18157 1 1 154 ASN CA C -18.032 -5.241 7.298 1.00 . A A . 154 ASN CA 1 1
6 18158 1 1 154 ASN CB C -17.650 -6.739 7.361 1.00 . A A . 154 ASN CB 1 1
6 18159 1 1 154 ASN CG C -18.329 -7.536 6.245 1.00 . A A . 154 ASN CG 1 1
6 18160 1 1 154 ASN H H -15.949 -4.873 7.361 1.00 . A A . 154 ASN H 1 1
6 18161 1 1 154 ASN HA H -18.602 -5.056 6.402 1.00 . A A . 154 ASN HA 1 1
6 18162 1 1 154 ASN HB2 H -16.581 -6.834 7.251 1.00 . A A . 154 ASN HB2 1 1
6 18163 1 1 154 ASN HB3 H -17.940 -7.157 8.316 1.00 . A A . 154 ASN HB3 1 1
6 18164 1 1 154 ASN HD21 H -18.390 -9.212 7.301 1.00 . A A . 154 ASN HD21 1 1
6 18165 1 1 154 ASN HD22 H -19.052 -9.313 5.740 1.00 . A A . 154 ASN HD22 1 1
6 18166 1 1 154 ASN N N -16.819 -4.436 7.247 1.00 . A A . 154 ASN N 1 1
6 18167 1 1 154 ASN ND2 N -18.616 -8.791 6.444 1.00 . A A . 154 ASN ND2 1 1
6 18168 1 1 154 ASN O O -20.117 -4.806 8.415 1.00 . A A . 154 ASN O 1 1
6 18169 1 1 154 ASN OD1 O -18.600 -7.002 5.168 1.00 . A A . 154 ASN OD1 1 1
6 18170 1 1 155 CYS C C -19.667 -2.934 10.675 1.00 . A A . 155 CYS C 1 1
6 18171 1 1 155 CYS CA C -18.954 -4.265 10.847 1.00 . A A . 155 CYS CA 1 1
6 18172 1 1 155 CYS CB C -17.978 -4.189 12.022 1.00 . A A . 155 CYS CB 1 1
6 18173 1 1 155 CYS H H -17.266 -4.674 9.647 1.00 . A A . 155 CYS H 1 1
6 18174 1 1 155 CYS HA H -19.687 -5.029 11.051 1.00 . A A . 155 CYS HA 1 1
6 18175 1 1 155 CYS HB2 H -17.180 -3.501 11.784 1.00 . A A . 155 CYS HB2 1 1
6 18176 1 1 155 CYS HB3 H -18.502 -3.846 12.901 1.00 . A A . 155 CYS HB3 1 1
6 18177 1 1 155 CYS HG H -16.553 -5.968 11.728 1.00 . A A . 155 CYS HG 1 1
6 18178 1 1 155 CYS N N -18.238 -4.616 9.631 1.00 . A A . 155 CYS N 1 1
6 18179 1 1 155 CYS O O -20.801 -2.767 11.122 1.00 . A A . 155 CYS O 1 1
6 18180 1 1 155 CYS SG S -17.285 -5.833 12.335 1.00 . A A . 155 CYS SG 1 1
6 18181 1 1 156 LEU C C -20.841 -0.803 8.956 1.00 . A A . 156 LEU C 1 1
6 18182 1 1 156 LEU CA C -19.576 -0.691 9.802 1.00 . A A . 156 LEU CA 1 1
6 18183 1 1 156 LEU CB C -18.550 0.192 9.081 1.00 . A A . 156 LEU CB 1 1
6 18184 1 1 156 LEU CD1 C -17.912 2.586 8.704 1.00 . A A . 156 LEU CD1 1 1
6 18185 1 1 156 LEU CD2 C -20.154 1.764 7.888 1.00 . A A . 156 LEU CD2 1 1
6 18186 1 1 156 LEU CG C -19.076 1.629 8.989 1.00 . A A . 156 LEU CG 1 1
6 18187 1 1 156 LEU H H -18.101 -2.167 9.695 1.00 . A A . 156 LEU H 1 1
6 18188 1 1 156 LEU HA H -19.820 -0.246 10.754 1.00 . A A . 156 LEU HA 1 1
6 18189 1 1 156 LEU HB2 H -17.626 0.184 9.643 1.00 . A A . 156 LEU HB2 1 1
6 18190 1 1 156 LEU HB3 H -18.364 -0.198 8.092 1.00 . A A . 156 LEU HB3 1 1
6 18191 1 1 156 LEU HD11 H -17.342 2.221 7.860 1.00 . A A . 156 LEU HD11 1 1
6 18192 1 1 156 LEU HD12 H -17.275 2.646 9.573 1.00 . A A . 156 LEU HD12 1 1
6 18193 1 1 156 LEU HD13 H -18.306 3.566 8.479 1.00 . A A . 156 LEU HD13 1 1
6 18194 1 1 156 LEU HD21 H -20.010 2.685 7.342 1.00 . A A . 156 LEU HD21 1 1
6 18195 1 1 156 LEU HD22 H -21.129 1.778 8.348 1.00 . A A . 156 LEU HD22 1 1
6 18196 1 1 156 LEU HD23 H -20.093 0.936 7.200 1.00 . A A . 156 LEU HD23 1 1
6 18197 1 1 156 LEU HG H -19.505 1.882 9.943 1.00 . A A . 156 LEU HG 1 1
6 18198 1 1 156 LEU N N -18.999 -1.991 10.024 1.00 . A A . 156 LEU N 1 1
6 18199 1 1 156 LEU O O -21.865 -0.198 9.274 1.00 . A A . 156 LEU O 1 1
6 18200 1 1 157 LYS C C -23.107 -2.400 7.785 1.00 . A A . 157 LYS C 1 1
6 18201 1 1 157 LYS CA C -21.929 -1.803 7.024 1.00 . A A . 157 LYS CA 1 1
6 18202 1 1 157 LYS CB C -21.542 -2.726 5.869 1.00 . A A . 157 LYS CB 1 1
6 18203 1 1 157 LYS CD C -20.026 -2.987 3.901 1.00 . A A . 157 LYS CD 1 1
6 18204 1 1 157 LYS CE C -19.038 -2.270 2.984 1.00 . A A . 157 LYS CE 1 1
6 18205 1 1 157 LYS CG C -20.555 -2.006 4.949 1.00 . A A . 157 LYS CG 1 1
6 18206 1 1 157 LYS H H -19.951 -2.109 7.731 1.00 . A A . 157 LYS H 1 1
6 18207 1 1 157 LYS HA H -22.222 -0.846 6.620 1.00 . A A . 157 LYS HA 1 1
6 18208 1 1 157 LYS HB2 H -21.084 -3.623 6.260 1.00 . A A . 157 LYS HB2 1 1
6 18209 1 1 157 LYS HB3 H -22.428 -2.989 5.309 1.00 . A A . 157 LYS HB3 1 1
6 18210 1 1 157 LYS HD2 H -19.528 -3.808 4.398 1.00 . A A . 157 LYS HD2 1 1
6 18211 1 1 157 LYS HD3 H -20.851 -3.368 3.316 1.00 . A A . 157 LYS HD3 1 1
6 18212 1 1 157 LYS HE2 H -19.580 -1.608 2.325 1.00 . A A . 157 LYS HE2 1 1
6 18213 1 1 157 LYS HE3 H -18.342 -1.696 3.580 1.00 . A A . 157 LYS HE3 1 1
6 18214 1 1 157 LYS HG2 H -21.059 -1.188 4.452 1.00 . A A . 157 LYS HG2 1 1
6 18215 1 1 157 LYS HG3 H -19.730 -1.620 5.532 1.00 . A A . 157 LYS HG3 1 1
6 18216 1 1 157 LYS HZ1 H -17.288 -3.255 2.434 1.00 . A A . 157 LYS HZ1 1 1
6 18217 1 1 157 LYS HZ2 H -18.391 -3.051 1.163 1.00 . A A . 157 LYS HZ2 1 1
6 18218 1 1 157 LYS HZ3 H -18.682 -4.225 2.356 1.00 . A A . 157 LYS HZ3 1 1
6 18219 1 1 157 LYS N N -20.778 -1.611 7.903 1.00 . A A . 157 LYS N 1 1
6 18220 1 1 157 LYS NZ N -18.295 -3.277 2.173 1.00 . A A . 157 LYS NZ 1 1
6 18221 1 1 157 LYS O O -24.255 -2.005 7.581 1.00 . A A . 157 LYS O 1 1
6 18222 1 1 158 ASN C C -24.256 -3.115 10.638 1.00 . A A . 158 ASN C 1 1
6 18223 1 1 158 ASN CA C -23.857 -3.991 9.455 1.00 . A A . 158 ASN CA 1 1
6 18224 1 1 158 ASN CB C -23.368 -5.348 9.962 1.00 . A A . 158 ASN CB 1 1
6 18225 1 1 158 ASN CG C -23.300 -6.341 8.808 1.00 . A A . 158 ASN CG 1 1
6 18226 1 1 158 ASN H H -21.878 -3.611 8.789 1.00 . A A . 158 ASN H 1 1
6 18227 1 1 158 ASN HA H -24.725 -4.149 8.831 1.00 . A A . 158 ASN HA 1 1
6 18228 1 1 158 ASN HB2 H -22.386 -5.236 10.397 1.00 . A A . 158 ASN HB2 1 1
6 18229 1 1 158 ASN HB3 H -24.051 -5.719 10.711 1.00 . A A . 158 ASN HB3 1 1
6 18230 1 1 158 ASN HD21 H -21.327 -6.548 8.908 1.00 . A A . 158 ASN HD21 1 1
6 18231 1 1 158 ASN HD22 H -22.093 -7.464 7.700 1.00 . A A . 158 ASN HD22 1 1
6 18232 1 1 158 ASN N N -22.815 -3.349 8.663 1.00 . A A . 158 ASN N 1 1
6 18233 1 1 158 ASN ND2 N -22.144 -6.824 8.442 1.00 . A A . 158 ASN ND2 1 1
6 18234 1 1 158 ASN O O -25.352 -3.254 11.182 1.00 . A A . 158 ASN O 1 1
6 18235 1 1 158 ASN OD1 O -24.326 -6.687 8.224 1.00 . A A . 158 ASN OD1 1 1
6 18236 1 1 159 GLY C C -23.514 -2.116 13.497 1.00 . A A . 159 GLY C 1 1
6 18237 1 1 159 GLY CA C -23.636 -1.346 12.182 1.00 . A A . 159 GLY CA 1 1
6 18238 1 1 159 GLY H H -22.490 -2.155 10.588 1.00 . A A . 159 GLY H 1 1
6 18239 1 1 159 GLY HA2 H -22.931 -0.528 12.180 1.00 . A A . 159 GLY HA2 1 1
6 18240 1 1 159 GLY HA3 H -24.638 -0.957 12.093 1.00 . A A . 159 GLY HA3 1 1
6 18241 1 1 159 GLY N N -23.357 -2.220 11.046 1.00 . A A . 159 GLY N 1 1
6 18242 1 1 159 GLY O O -24.404 -2.061 14.347 1.00 . A A . 159 GLY O 1 1
6 18243 1 1 160 GLU C C -20.878 -3.180 15.562 1.00 . A A . 160 GLU C 1 1
6 18244 1 1 160 GLU CA C -22.159 -3.623 14.870 1.00 . A A . 160 GLU CA 1 1
6 18245 1 1 160 GLU CB C -22.069 -5.110 14.523 1.00 . A A . 160 GLU CB 1 1
6 18246 1 1 160 GLU CD C -23.383 -7.087 13.728 1.00 . A A . 160 GLU CD 1 1
6 18247 1 1 160 GLU CG C -23.443 -5.602 14.060 1.00 . A A . 160 GLU CG 1 1
6 18248 1 1 160 GLU H H -21.731 -2.827 12.941 1.00 . A A . 160 GLU H 1 1
6 18249 1 1 160 GLU HA H -22.982 -3.485 15.558 1.00 . A A . 160 GLU HA 1 1
6 18250 1 1 160 GLU HB2 H -21.348 -5.257 13.729 1.00 . A A . 160 GLU HB2 1 1
6 18251 1 1 160 GLU HB3 H -21.763 -5.666 15.395 1.00 . A A . 160 GLU HB3 1 1
6 18252 1 1 160 GLU HG2 H -24.169 -5.434 14.848 1.00 . A A . 160 GLU HG2 1 1
6 18253 1 1 160 GLU HG3 H -23.736 -5.052 13.184 1.00 . A A . 160 GLU HG3 1 1
6 18254 1 1 160 GLU N N -22.399 -2.837 13.658 1.00 . A A . 160 GLU N 1 1
6 18255 1 1 160 GLU O O -19.850 -2.972 14.918 1.00 . A A . 160 GLU O 1 1
6 18256 1 1 160 GLU OE1 O -22.284 -7.605 13.626 1.00 . A A . 160 GLU OE1 1 1
6 18257 1 1 160 GLU OE2 O -24.436 -7.694 13.633 1.00 . A A . 160 GLU OE2 1 1
6 18258 1 1 161 THR C C -18.664 -3.658 17.558 1.00 . A A . 161 THR C 1 1
6 18259 1 1 161 THR CA C -19.781 -2.608 17.645 1.00 . A A . 161 THR CA 1 1
6 18260 1 1 161 THR CB C -20.157 -2.377 19.108 1.00 . A A . 161 THR CB 1 1
6 18261 1 1 161 THR CG2 C -18.998 -1.673 19.821 1.00 . A A . 161 THR CG2 1 1
6 18262 1 1 161 THR H H -21.789 -3.211 17.345 1.00 . A A . 161 THR H 1 1
6 18263 1 1 161 THR HA H -19.448 -1.675 17.239 1.00 . A A . 161 THR HA 1 1
6 18264 1 1 161 THR HB H -20.353 -3.320 19.590 1.00 . A A . 161 THR HB 1 1
6 18265 1 1 161 THR HG1 H -21.777 -1.642 18.325 1.00 . A A . 161 THR HG1 1 1
6 18266 1 1 161 THR HG21 H -19.272 -1.460 20.845 1.00 . A A . 161 THR HG21 1 1
6 18267 1 1 161 THR HG22 H -18.771 -0.751 19.309 1.00 . A A . 161 THR HG22 1 1
6 18268 1 1 161 THR HG23 H -18.129 -2.314 19.808 1.00 . A A . 161 THR HG23 1 1
6 18269 1 1 161 THR N N -20.945 -3.034 16.882 1.00 . A A . 161 THR N 1 1
6 18270 1 1 161 THR O O -18.840 -4.782 18.024 1.00 . A A . 161 THR O 1 1
6 18271 1 1 161 THR OG1 O -21.319 -1.562 19.166 1.00 . A A . 161 THR OG1 1 1
6 18272 1 1 162 PRO C C -15.640 -4.487 18.147 1.00 . A A . 162 PRO C 1 1
6 18273 1 1 162 PRO CA C -16.394 -4.291 16.833 1.00 . A A . 162 PRO CA 1 1
6 18274 1 1 162 PRO CB C -15.509 -3.649 15.759 1.00 . A A . 162 PRO CB 1 1
6 18275 1 1 162 PRO CD C -17.192 -2.015 16.389 1.00 . A A . 162 PRO CD 1 1
6 18276 1 1 162 PRO CG C -15.759 -2.177 15.872 1.00 . A A . 162 PRO CG 1 1
6 18277 1 1 162 PRO HA H -16.761 -5.240 16.476 1.00 . A A . 162 PRO HA 1 1
6 18278 1 1 162 PRO HB2 H -14.466 -3.871 15.947 1.00 . A A . 162 PRO HB2 1 1
6 18279 1 1 162 PRO HB3 H -15.793 -3.999 14.777 1.00 . A A . 162 PRO HB3 1 1
6 18280 1 1 162 PRO HD2 H -17.234 -1.241 17.153 1.00 . A A . 162 PRO HD2 1 1
6 18281 1 1 162 PRO HD3 H -17.874 -1.786 15.578 1.00 . A A . 162 PRO HD3 1 1
6 18282 1 1 162 PRO HG2 H -15.055 -1.732 16.565 1.00 . A A . 162 PRO HG2 1 1
6 18283 1 1 162 PRO HG3 H -15.668 -1.706 14.902 1.00 . A A . 162 PRO HG3 1 1
6 18284 1 1 162 PRO N N -17.527 -3.329 16.972 1.00 . A A . 162 PRO N 1 1
6 18285 1 1 162 PRO O O -15.532 -3.566 18.957 1.00 . A A . 162 PRO O 1 1
6 18286 1 1 163 GLN C C -12.870 -5.964 19.277 1.00 . A A . 163 GLN C 1 1
6 18287 1 1 163 GLN CA C -14.366 -6.012 19.557 1.00 . A A . 163 GLN CA 1 1
6 18288 1 1 163 GLN CB C -14.751 -7.406 20.062 1.00 . A A . 163 GLN CB 1 1
6 18289 1 1 163 GLN CD C -14.734 -9.853 19.547 1.00 . A A . 163 GLN CD 1 1
6 18290 1 1 163 GLN CG C -14.338 -8.472 19.042 1.00 . A A . 163 GLN CG 1 1
6 18291 1 1 163 GLN H H -15.232 -6.386 17.661 1.00 . A A . 163 GLN H 1 1
6 18292 1 1 163 GLN HA H -14.598 -5.289 20.326 1.00 . A A . 163 GLN HA 1 1
6 18293 1 1 163 GLN HB2 H -14.255 -7.598 21.001 1.00 . A A . 163 GLN HB2 1 1
6 18294 1 1 163 GLN HB3 H -15.820 -7.449 20.203 1.00 . A A . 163 GLN HB3 1 1
6 18295 1 1 163 GLN HE21 H -13.232 -10.765 18.630 1.00 . A A . 163 GLN HE21 1 1
6 18296 1 1 163 GLN HE22 H -14.259 -11.779 19.522 1.00 . A A . 163 GLN HE22 1 1
6 18297 1 1 163 GLN HG2 H -14.830 -8.279 18.100 1.00 . A A . 163 GLN HG2 1 1
6 18298 1 1 163 GLN HG3 H -13.268 -8.446 18.898 1.00 . A A . 163 GLN HG3 1 1
6 18299 1 1 163 GLN N N -15.117 -5.695 18.346 1.00 . A A . 163 GLN N 1 1
6 18300 1 1 163 GLN NE2 N -14.016 -10.886 19.205 1.00 . A A . 163 GLN NE2 1 1
6 18301 1 1 163 GLN O O -12.447 -5.941 18.121 1.00 . A A . 163 GLN O 1 1
6 18302 1 1 163 GLN OE1 O -15.718 -9.993 20.270 1.00 . A A . 163 GLN OE1 1 1
6 18303 2 2 16 GLY C C -5.840 -17.064 14.218 1.00 . B B . 154 GLY C 1 1
6 18304 2 2 16 GLY CA C -4.882 -18.090 14.802 1.00 . B B . 154 GLY CA 1 1
6 18305 2 2 16 GLY H H -4.754 -17.714 16.883 1.00 . B B . 154 GLY H 1 1
6 18306 2 2 16 GLY HA2 H -4.101 -18.299 14.081 1.00 . B B . 154 GLY HA2 1 1
6 18307 2 2 16 GLY HA3 H -5.424 -18.997 15.013 1.00 . B B . 154 GLY HA3 1 1
6 18308 2 2 16 GLY N N -4.283 -17.583 16.033 1.00 . B B . 154 GLY N 1 1
6 18309 2 2 16 GLY O O -5.810 -15.891 14.594 1.00 . B B . 154 GLY O 1 1
6 18310 2 2 17 THR C C -9.054 -17.257 12.664 1.00 . B B . 155 THR C 1 1
6 18311 2 2 17 THR CA C -7.663 -16.617 12.667 1.00 . B B . 155 THR CA 1 1
6 18312 2 2 17 THR CB C -7.229 -16.313 11.221 1.00 . B B . 155 THR CB 1 1
6 18313 2 2 17 THR CG2 C -6.259 -15.129 11.207 1.00 . B B . 155 THR CG2 1 1
6 18314 2 2 17 THR H H -6.669 -18.455 13.041 1.00 . B B . 155 THR H 1 1
6 18315 2 2 17 THR HA H -7.703 -15.692 13.224 1.00 . B B . 155 THR HA 1 1
6 18316 2 2 17 THR HB H -8.093 -16.066 10.623 1.00 . B B . 155 THR HB 1 1
6 18317 2 2 17 THR HG1 H -5.648 -17.387 10.854 1.00 . B B . 155 THR HG1 1 1
6 18318 2 2 17 THR HG21 H -6.786 -14.231 11.499 1.00 . B B . 155 THR HG21 1 1
6 18319 2 2 17 THR HG22 H -5.858 -15.004 10.214 1.00 . B B . 155 THR HG22 1 1
6 18320 2 2 17 THR HG23 H -5.455 -15.315 11.903 1.00 . B B . 155 THR HG23 1 1
6 18321 2 2 17 THR N N -6.693 -17.509 13.299 1.00 . B B . 155 THR N 1 1
6 18322 2 2 17 THR O O -9.183 -18.481 12.653 1.00 . B B . 155 THR O 1 1
6 18323 2 2 17 THR OG1 O -6.587 -17.457 10.672 1.00 . B B . 155 THR OG1 1 1
6 18324 2 2 18 PRO C C -11.838 -17.639 11.319 1.00 . B B . 156 PRO C 1 1
6 18325 2 2 18 PRO CA C -11.497 -16.943 12.639 1.00 . B B . 156 PRO CA 1 1
6 18326 2 2 18 PRO CB C -12.333 -15.665 12.828 1.00 . B B . 156 PRO CB 1 1
6 18327 2 2 18 PRO CD C -10.028 -14.977 12.677 1.00 . B B . 156 PRO CD 1 1
6 18328 2 2 18 PRO CG C -11.457 -14.549 12.353 1.00 . B B . 156 PRO CG 1 1
6 18329 2 2 18 PRO HA H -11.670 -17.613 13.463 1.00 . B B . 156 PRO HA 1 1
6 18330 2 2 18 PRO HB2 H -13.240 -15.708 12.238 1.00 . B B . 156 PRO HB2 1 1
6 18331 2 2 18 PRO HB3 H -12.574 -15.524 13.871 1.00 . B B . 156 PRO HB3 1 1
6 18332 2 2 18 PRO HD2 H -9.340 -14.611 11.927 1.00 . B B . 156 PRO HD2 1 1
6 18333 2 2 18 PRO HD3 H -9.738 -14.634 13.660 1.00 . B B . 156 PRO HD3 1 1
6 18334 2 2 18 PRO HG2 H -11.575 -14.409 11.285 1.00 . B B . 156 PRO HG2 1 1
6 18335 2 2 18 PRO HG3 H -11.691 -13.634 12.878 1.00 . B B . 156 PRO HG3 1 1
6 18336 2 2 18 PRO N N -10.087 -16.451 12.659 1.00 . B B . 156 PRO N 1 1
6 18337 2 2 18 PRO O O -10.995 -17.747 10.426 1.00 . B B . 156 PRO O 1 1
6 18338 2 2 19 GLU C C -13.874 -17.729 8.931 1.00 . B B . 157 GLU C 1 1
6 18339 2 2 19 GLU CA C -13.529 -18.768 9.991 1.00 . B B . 157 GLU CA 1 1
6 18340 2 2 19 GLU CB C -14.762 -19.617 10.301 1.00 . B B . 157 GLU CB 1 1
6 18341 2 2 19 GLU CD C -13.425 -21.707 10.629 1.00 . B B . 157 GLU CD 1 1
6 18342 2 2 19 GLU CG C -14.388 -20.725 11.286 1.00 . B B . 157 GLU CG 1 1
6 18343 2 2 19 GLU H H -13.707 -17.971 11.946 1.00 . B B . 157 GLU H 1 1
6 18344 2 2 19 GLU HA H -12.741 -19.405 9.622 1.00 . B B . 157 GLU HA 1 1
6 18345 2 2 19 GLU HB2 H -15.531 -18.993 10.733 1.00 . B B . 157 GLU HB2 1 1
6 18346 2 2 19 GLU HB3 H -15.131 -20.060 9.386 1.00 . B B . 157 GLU HB3 1 1
6 18347 2 2 19 GLU HG2 H -13.916 -20.287 12.152 1.00 . B B . 157 GLU HG2 1 1
6 18348 2 2 19 GLU HG3 H -15.281 -21.252 11.591 1.00 . B B . 157 GLU HG3 1 1
6 18349 2 2 19 GLU N N -13.080 -18.096 11.205 1.00 . B B . 157 GLU N 1 1
6 18350 2 2 19 GLU O O -14.979 -17.187 8.916 1.00 . B B . 157 GLU O 1 1
6 18351 2 2 19 GLU OE1 O -13.724 -22.159 9.534 1.00 . B B . 157 GLU OE1 1 1
6 18352 2 2 19 GLU OE2 O -12.402 -21.995 11.229 1.00 . B B . 157 GLU OE2 1 1
6 18353 2 2 20 LEU C C -13.344 -17.153 5.645 1.00 . B B . 158 LEU C 1 1
6 18354 2 2 20 LEU CA C -13.120 -16.466 6.984 1.00 . B B . 158 LEU CA 1 1
6 18355 2 2 20 LEU CB C -11.887 -15.561 6.888 1.00 . B B . 158 LEU CB 1 1
6 18356 2 2 20 LEU CD1 C -10.216 -14.355 8.319 1.00 . B B . 158 LEU CD1 1 1
6 18357 2 2 20 LEU CD2 C -12.594 -13.609 8.322 1.00 . B B . 158 LEU CD2 1 1
6 18358 2 2 20 LEU CG C -11.668 -14.830 8.223 1.00 . B B . 158 LEU CG 1 1
6 18359 2 2 20 LEU H H -12.061 -17.923 8.107 1.00 . B B . 158 LEU H 1 1
6 18360 2 2 20 LEU HA H -13.982 -15.858 7.214 1.00 . B B . 158 LEU HA 1 1
6 18361 2 2 20 LEU HB2 H -11.021 -16.166 6.660 1.00 . B B . 158 LEU HB2 1 1
6 18362 2 2 20 LEU HB3 H -12.034 -14.839 6.099 1.00 . B B . 158 LEU HB3 1 1
6 18363 2 2 20 LEU HD11 H -10.103 -13.722 9.185 1.00 . B B . 158 LEU HD11 1 1
6 18364 2 2 20 LEU HD12 H -9.959 -13.801 7.428 1.00 . B B . 158 LEU HD12 1 1
6 18365 2 2 20 LEU HD13 H -9.565 -15.212 8.410 1.00 . B B . 158 LEU HD13 1 1
6 18366 2 2 20 LEU HD21 H -12.488 -13.000 7.438 1.00 . B B . 158 LEU HD21 1 1
6 18367 2 2 20 LEU HD22 H -12.324 -13.029 9.192 1.00 . B B . 158 LEU HD22 1 1
6 18368 2 2 20 LEU HD23 H -13.618 -13.933 8.415 1.00 . B B . 158 LEU HD23 1 1
6 18369 2 2 20 LEU HG H -11.876 -15.507 9.038 1.00 . B B . 158 LEU HG 1 1
6 18370 2 2 20 LEU N N -12.918 -17.453 8.045 1.00 . B B . 158 LEU N 1 1
6 18371 2 2 20 LEU O O -12.542 -17.983 5.217 1.00 . B B . 158 LEU O 1 1
6 18372 2 2 21 ASP C C -14.086 -16.585 2.577 1.00 . B B . 159 ASP C 1 1
6 18373 2 2 21 ASP CA C -14.771 -17.372 3.690 1.00 . B B . 159 ASP CA 1 1
6 18374 2 2 21 ASP CB C -16.284 -17.362 3.480 1.00 . B B . 159 ASP CB 1 1
6 18375 2 2 21 ASP CG C -16.633 -18.071 2.177 1.00 . B B . 159 ASP CG 1 1
6 18376 2 2 21 ASP H H -15.040 -16.129 5.382 1.00 . B B . 159 ASP H 1 1
6 18377 2 2 21 ASP HA H -14.422 -18.394 3.658 1.00 . B B . 159 ASP HA 1 1
6 18378 2 2 21 ASP HB2 H -16.767 -17.864 4.305 1.00 . B B . 159 ASP HB2 1 1
6 18379 2 2 21 ASP HB3 H -16.632 -16.345 3.432 1.00 . B B . 159 ASP HB3 1 1
6 18380 2 2 21 ASP N N -14.440 -16.796 4.989 1.00 . B B . 159 ASP N 1 1
6 18381 2 2 21 ASP O O -14.139 -15.355 2.556 1.00 . B B . 159 ASP O 1 1
6 18382 2 2 21 ASP OD1 O -15.723 -18.339 1.410 1.00 . B B . 159 ASP OD1 1 1
6 18383 2 2 21 ASP OD2 O -17.805 -18.343 1.967 1.00 . B B . 159 ASP OD2 1 1
6 18384 2 2 22 GLU C C -13.699 -15.823 -0.287 1.00 . B B . 160 GLU C 1 1
6 18385 2 2 22 GLU CA C -12.743 -16.661 0.556 1.00 . B B . 160 GLU CA 1 1
6 18386 2 2 22 GLU CB C -12.086 -17.727 -0.325 1.00 . B B . 160 GLU CB 1 1
6 18387 2 2 22 GLU CD C -12.480 -19.882 -1.536 1.00 . B B . 160 GLU CD 1 1
6 18388 2 2 22 GLU CG C -13.139 -18.749 -0.760 1.00 . B B . 160 GLU CG 1 1
6 18389 2 2 22 GLU H H -13.441 -18.277 1.738 1.00 . B B . 160 GLU H 1 1
6 18390 2 2 22 GLU HA H -11.972 -16.018 0.956 1.00 . B B . 160 GLU HA 1 1
6 18391 2 2 22 GLU HB2 H -11.659 -17.254 -1.198 1.00 . B B . 160 GLU HB2 1 1
6 18392 2 2 22 GLU HB3 H -11.310 -18.227 0.231 1.00 . B B . 160 GLU HB3 1 1
6 18393 2 2 22 GLU HG2 H -13.632 -19.149 0.113 1.00 . B B . 160 GLU HG2 1 1
6 18394 2 2 22 GLU HG3 H -13.871 -18.263 -1.390 1.00 . B B . 160 GLU HG3 1 1
6 18395 2 2 22 GLU N N -13.445 -17.300 1.663 1.00 . B B . 160 GLU N 1 1
6 18396 2 2 22 GLU O O -13.328 -14.760 -0.786 1.00 . B B . 160 GLU O 1 1
6 18397 2 2 22 GLU OE1 O -11.759 -19.589 -2.477 1.00 . B B . 160 GLU OE1 1 1
6 18398 2 2 22 GLU OE2 O -12.700 -21.026 -1.177 1.00 . B B . 160 GLU OE2 1 1
6 18399 2 2 23 ASP C C -16.247 -14.231 -0.578 1.00 . B B . 161 ASP C 1 1
6 18400 2 2 23 ASP CA C -15.923 -15.575 -1.225 1.00 . B B . 161 ASP CA 1 1
6 18401 2 2 23 ASP CB C -17.200 -16.411 -1.326 1.00 . B B . 161 ASP CB 1 1
6 18402 2 2 23 ASP CG C -16.934 -17.673 -2.138 1.00 . B B . 161 ASP CG 1 1
6 18403 2 2 23 ASP H H -15.178 -17.142 -0.006 1.00 . B B . 161 ASP H 1 1
6 18404 2 2 23 ASP HA H -15.534 -15.405 -2.218 1.00 . B B . 161 ASP HA 1 1
6 18405 2 2 23 ASP HB2 H -17.525 -16.686 -0.332 1.00 . B B . 161 ASP HB2 1 1
6 18406 2 2 23 ASP HB3 H -17.971 -15.832 -1.808 1.00 . B B . 161 ASP HB3 1 1
6 18407 2 2 23 ASP N N -14.930 -16.299 -0.438 1.00 . B B . 161 ASP N 1 1
6 18408 2 2 23 ASP O O -16.104 -13.170 -1.193 1.00 . B B . 161 ASP O 1 1
6 18409 2 2 23 ASP OD1 O -16.349 -17.559 -3.202 1.00 . B B . 161 ASP OD1 1 1
6 18410 2 2 23 ASP OD2 O -17.316 -18.739 -1.681 1.00 . B B . 161 ASP OD2 1 1
6 18411 2 2 24 ASP C C -15.792 -12.195 1.556 1.00 . B B . 162 ASP C 1 1
6 18412 2 2 24 ASP CA C -17.023 -13.068 1.392 1.00 . B B . 162 ASP CA 1 1
6 18413 2 2 24 ASP CB C -17.595 -13.394 2.772 1.00 . B B . 162 ASP CB 1 1
6 18414 2 2 24 ASP CG C -18.983 -14.005 2.624 1.00 . B B . 162 ASP CG 1 1
6 18415 2 2 24 ASP H H -16.777 -15.159 1.107 1.00 . B B . 162 ASP H 1 1
6 18416 2 2 24 ASP HA H -17.765 -12.524 0.829 1.00 . B B . 162 ASP HA 1 1
6 18417 2 2 24 ASP HB2 H -16.944 -14.085 3.277 1.00 . B B . 162 ASP HB2 1 1
6 18418 2 2 24 ASP HB3 H -17.667 -12.487 3.350 1.00 . B B . 162 ASP HB3 1 1
6 18419 2 2 24 ASP N N -16.685 -14.284 0.676 1.00 . B B . 162 ASP N 1 1
6 18420 2 2 24 ASP O O -15.869 -10.982 1.404 1.00 . B B . 162 ASP O 1 1
6 18421 2 2 24 ASP OD1 O -19.554 -13.875 1.554 1.00 . B B . 162 ASP OD1 1 1
6 18422 2 2 24 ASP OD2 O -19.452 -14.596 3.582 1.00 . B B . 162 ASP OD2 1 1
6 18423 2 2 25 LEU C C -13.132 -11.170 0.879 1.00 . B B . 163 LEU C 1 1
6 18424 2 2 25 LEU CA C -13.418 -12.081 2.066 1.00 . B B . 163 LEU CA 1 1
6 18425 2 2 25 LEU CB C -12.248 -13.065 2.230 1.00 . B B . 163 LEU CB 1 1
6 18426 2 2 25 LEU CD1 C -10.891 -11.584 3.752 1.00 . B B . 163 LEU CD1 1 1
6 18427 2 2 25 LEU CD2 C -9.751 -13.295 2.316 1.00 . B B . 163 LEU CD2 1 1
6 18428 2 2 25 LEU CG C -10.917 -12.303 2.398 1.00 . B B . 163 LEU CG 1 1
6 18429 2 2 25 LEU H H -14.664 -13.793 1.972 1.00 . B B . 163 LEU H 1 1
6 18430 2 2 25 LEU HA H -13.501 -11.489 2.961 1.00 . B B . 163 LEU HA 1 1
6 18431 2 2 25 LEU HB2 H -12.423 -13.685 3.095 1.00 . B B . 163 LEU HB2 1 1
6 18432 2 2 25 LEU HB3 H -12.189 -13.691 1.353 1.00 . B B . 163 LEU HB3 1 1
6 18433 2 2 25 LEU HD11 H -9.871 -11.341 4.011 1.00 . B B . 163 LEU HD11 1 1
6 18434 2 2 25 LEU HD12 H -11.312 -12.222 4.513 1.00 . B B . 163 LEU HD12 1 1
6 18435 2 2 25 LEU HD13 H -11.465 -10.672 3.688 1.00 . B B . 163 LEU HD13 1 1
6 18436 2 2 25 LEU HD21 H -9.856 -13.898 1.427 1.00 . B B . 163 LEU HD21 1 1
6 18437 2 2 25 LEU HD22 H -9.755 -13.933 3.188 1.00 . B B . 163 LEU HD22 1 1
6 18438 2 2 25 LEU HD23 H -8.819 -12.750 2.272 1.00 . B B . 163 LEU HD23 1 1
6 18439 2 2 25 LEU HG H -10.811 -11.573 1.612 1.00 . B B . 163 LEU HG 1 1
6 18440 2 2 25 LEU N N -14.661 -12.821 1.866 1.00 . B B . 163 LEU N 1 1
6 18441 2 2 25 LEU O O -12.758 -10.010 1.055 1.00 . B B . 163 LEU O 1 1
6 18442 2 2 26 GLU C C -14.083 -9.827 -1.687 1.00 . B B . 164 GLU C 1 1
6 18443 2 2 26 GLU CA C -13.037 -10.921 -1.522 1.00 . B B . 164 GLU CA 1 1
6 18444 2 2 26 GLU CB C -13.036 -11.835 -2.748 1.00 . B B . 164 GLU CB 1 1
6 18445 2 2 26 GLU CD C -12.297 -12.020 -5.129 1.00 . B B . 164 GLU CD 1 1
6 18446 2 2 26 GLU CG C -12.524 -11.062 -3.966 1.00 . B B . 164 GLU CG 1 1
6 18447 2 2 26 GLU H H -13.606 -12.628 -0.400 1.00 . B B . 164 GLU H 1 1
6 18448 2 2 26 GLU HA H -12.064 -10.462 -1.431 1.00 . B B . 164 GLU HA 1 1
6 18449 2 2 26 GLU HB2 H -12.397 -12.685 -2.562 1.00 . B B . 164 GLU HB2 1 1
6 18450 2 2 26 GLU HB3 H -14.042 -12.176 -2.939 1.00 . B B . 164 GLU HB3 1 1
6 18451 2 2 26 GLU HG2 H -13.253 -10.317 -4.249 1.00 . B B . 164 GLU HG2 1 1
6 18452 2 2 26 GLU HG3 H -11.593 -10.575 -3.716 1.00 . B B . 164 GLU HG3 1 1
6 18453 2 2 26 GLU N N -13.298 -11.700 -0.322 1.00 . B B . 164 GLU N 1 1
6 18454 2 2 26 GLU O O -13.786 -8.743 -2.190 1.00 . B B . 164 GLU O 1 1
6 18455 2 2 26 GLU OE1 O -12.234 -13.214 -4.883 1.00 . B B . 164 GLU OE1 1 1
6 18456 2 2 26 GLU OE2 O -12.190 -11.548 -6.248 1.00 . B B . 164 GLU OE2 1 1
6 18457 2 2 27 ALA C C -16.104 -7.897 -0.551 1.00 . B B . 165 ALA C 1 1
6 18458 2 2 27 ALA CA C -16.395 -9.151 -1.372 1.00 . B B . 165 ALA CA 1 1
6 18459 2 2 27 ALA CB C -17.696 -9.780 -0.867 1.00 . B B . 165 ALA CB 1 1
6 18460 2 2 27 ALA H H -15.486 -11.001 -0.864 1.00 . B B . 165 ALA H 1 1
6 18461 2 2 27 ALA HA H -16.519 -8.876 -2.406 1.00 . B B . 165 ALA HA 1 1
6 18462 2 2 27 ALA HB1 H -18.532 -9.171 -1.173 1.00 . B B . 165 ALA HB1 1 1
6 18463 2 2 27 ALA HB2 H -17.671 -9.841 0.212 1.00 . B B . 165 ALA HB2 1 1
6 18464 2 2 27 ALA HB3 H -17.799 -10.771 -1.280 1.00 . B B . 165 ALA HB3 1 1
6 18465 2 2 27 ALA N N -15.307 -10.120 -1.262 1.00 . B B . 165 ALA N 1 1
6 18466 2 2 27 ALA O O -16.284 -6.772 -1.025 1.00 . B B . 165 ALA O 1 1
6 18467 2 2 28 GLU C C -14.156 -6.194 1.051 1.00 . B B . 166 GLU C 1 1
6 18468 2 2 28 GLU CA C -15.347 -6.982 1.575 1.00 . B B . 166 GLU CA 1 1
6 18469 2 2 28 GLU CB C -15.039 -7.490 3.008 1.00 . B B . 166 GLU CB 1 1
6 18470 2 2 28 GLU CD C -15.269 -9.459 4.546 1.00 . B B . 166 GLU CD 1 1
6 18471 2 2 28 GLU CG C -15.338 -8.981 3.099 1.00 . B B . 166 GLU CG 1 1
6 18472 2 2 28 GLU H H -15.524 -9.022 0.990 1.00 . B B . 166 GLU H 1 1
6 18473 2 2 28 GLU HA H -16.205 -6.328 1.612 1.00 . B B . 166 GLU HA 1 1
6 18474 2 2 28 GLU HB2 H -13.997 -7.328 3.243 1.00 . B B . 166 GLU HB2 1 1
6 18475 2 2 28 GLU HB3 H -15.649 -6.962 3.726 1.00 . B B . 166 GLU HB3 1 1
6 18476 2 2 28 GLU HG2 H -16.324 -9.166 2.707 1.00 . B B . 166 GLU HG2 1 1
6 18477 2 2 28 GLU HG3 H -14.605 -9.514 2.514 1.00 . B B . 166 GLU HG3 1 1
6 18478 2 2 28 GLU N N -15.652 -8.100 0.683 1.00 . B B . 166 GLU N 1 1
6 18479 2 2 28 GLU O O -14.184 -4.966 0.996 1.00 . B B . 166 GLU O 1 1
6 18480 2 2 28 GLU OE1 O -15.943 -8.873 5.376 1.00 . B B . 166 GLU OE1 1 1
6 18481 2 2 28 GLU OE2 O -14.544 -10.406 4.799 1.00 . B B . 166 GLU OE2 1 1
6 18482 2 2 29 LEU C C -12.221 -5.370 -0.993 1.00 . B B . 167 LEU C 1 1
6 18483 2 2 29 LEU CA C -11.899 -6.246 0.212 1.00 . B B . 167 LEU CA 1 1
6 18484 2 2 29 LEU CB C -10.838 -7.301 -0.161 1.00 . B B . 167 LEU CB 1 1
6 18485 2 2 29 LEU CD1 C -9.090 -5.470 0.087 1.00 . B B . 167 LEU CD1 1 1
6 18486 2 2 29 LEU CD2 C -9.466 -7.134 1.951 1.00 . B B . 167 LEU CD2 1 1
6 18487 2 2 29 LEU CG C -9.455 -6.932 0.426 1.00 . B B . 167 LEU CG 1 1
6 18488 2 2 29 LEU H H -13.126 -7.887 0.774 1.00 . B B . 167 LEU H 1 1
6 18489 2 2 29 LEU HA H -11.526 -5.622 1.003 1.00 . B B . 167 LEU HA 1 1
6 18490 2 2 29 LEU HB2 H -11.145 -8.260 0.226 1.00 . B B . 167 LEU HB2 1 1
6 18491 2 2 29 LEU HB3 H -10.750 -7.376 -1.237 1.00 . B B . 167 LEU HB3 1 1
6 18492 2 2 29 LEU HD11 H -9.564 -5.183 -0.842 1.00 . B B . 167 LEU HD11 1 1
6 18493 2 2 29 LEU HD12 H -8.021 -5.382 -0.016 1.00 . B B . 167 LEU HD12 1 1
6 18494 2 2 29 LEU HD13 H -9.419 -4.808 0.877 1.00 . B B . 167 LEU HD13 1 1
6 18495 2 2 29 LEU HD21 H -10.030 -8.020 2.196 1.00 . B B . 167 LEU HD21 1 1
6 18496 2 2 29 LEU HD22 H -9.914 -6.277 2.428 1.00 . B B . 167 LEU HD22 1 1
6 18497 2 2 29 LEU HD23 H -8.457 -7.246 2.305 1.00 . B B . 167 LEU HD23 1 1
6 18498 2 2 29 LEU HG H -8.709 -7.583 -0.011 1.00 . B B . 167 LEU HG 1 1
6 18499 2 2 29 LEU N N -13.101 -6.908 0.690 1.00 . B B . 167 LEU N 1 1
6 18500 2 2 29 LEU O O -11.802 -4.215 -1.057 1.00 . B B . 167 LEU O 1 1
6 18501 2 2 30 ASP C C -14.003 -3.893 -2.787 1.00 . B B . 168 ASP C 1 1
6 18502 2 2 30 ASP CA C -13.283 -5.190 -3.152 1.00 . B B . 168 ASP CA 1 1
6 18503 2 2 30 ASP CB C -14.189 -6.056 -4.036 1.00 . B B . 168 ASP CB 1 1
6 18504 2 2 30 ASP CG C -13.356 -7.023 -4.877 1.00 . B B . 168 ASP CG 1 1
6 18505 2 2 30 ASP H H -13.215 -6.869 -1.869 1.00 . B B . 168 ASP H 1 1
6 18506 2 2 30 ASP HA H -12.378 -4.952 -3.689 1.00 . B B . 168 ASP HA 1 1
6 18507 2 2 30 ASP HB2 H -14.861 -6.621 -3.407 1.00 . B B . 168 ASP HB2 1 1
6 18508 2 2 30 ASP HB3 H -14.765 -5.421 -4.693 1.00 . B B . 168 ASP HB3 1 1
6 18509 2 2 30 ASP N N -12.941 -5.931 -1.951 1.00 . B B . 168 ASP N 1 1
6 18510 2 2 30 ASP O O -13.657 -2.814 -3.282 1.00 . B B . 168 ASP O 1 1
6 18511 2 2 30 ASP OD1 O -12.153 -7.069 -4.682 1.00 . B B . 168 ASP OD1 1 1
6 18512 2 2 30 ASP OD2 O -13.939 -7.708 -5.701 1.00 . B B . 168 ASP OD2 1 1
6 18513 2 2 31 ALA C C -14.782 -1.795 -0.883 1.00 . B B . 169 ALA C 1 1
6 18514 2 2 31 ALA CA C -15.735 -2.820 -1.484 1.00 . B B . 169 ALA CA 1 1
6 18515 2 2 31 ALA CB C -16.792 -3.221 -0.454 1.00 . B B . 169 ALA CB 1 1
6 18516 2 2 31 ALA H H -15.223 -4.873 -1.526 1.00 . B B . 169 ALA H 1 1
6 18517 2 2 31 ALA HA H -16.222 -2.388 -2.343 1.00 . B B . 169 ALA HA 1 1
6 18518 2 2 31 ALA HB1 H -17.496 -2.411 -0.327 1.00 . B B . 169 ALA HB1 1 1
6 18519 2 2 31 ALA HB2 H -16.314 -3.436 0.489 1.00 . B B . 169 ALA HB2 1 1
6 18520 2 2 31 ALA HB3 H -17.314 -4.101 -0.802 1.00 . B B . 169 ALA HB3 1 1
6 18521 2 2 31 ALA N N -14.989 -3.998 -1.909 1.00 . B B . 169 ALA N 1 1
6 18522 2 2 31 ALA O O -14.856 -0.601 -1.191 1.00 . B B . 169 ALA O 1 1
6 18523 2 2 32 LEU C C -12.069 -0.709 -0.443 1.00 . B B . 170 LEU C 1 1
6 18524 2 2 32 LEU CA C -12.941 -1.368 0.620 1.00 . B B . 170 LEU CA 1 1
6 18525 2 2 32 LEU CB C -12.056 -2.153 1.593 1.00 . B B . 170 LEU CB 1 1
6 18526 2 2 32 LEU CD1 C -12.033 -0.270 3.274 1.00 . B B . 170 LEU CD1 1 1
6 18527 2 2 32 LEU CD2 C -10.213 -2.008 3.276 1.00 . B B . 170 LEU CD2 1 1
6 18528 2 2 32 LEU CG C -11.167 -1.190 2.393 1.00 . B B . 170 LEU CG 1 1
6 18529 2 2 32 LEU H H -13.893 -3.216 0.213 1.00 . B B . 170 LEU H 1 1
6 18530 2 2 32 LEU HA H -13.479 -0.604 1.160 1.00 . B B . 170 LEU HA 1 1
6 18531 2 2 32 LEU HB2 H -12.679 -2.715 2.272 1.00 . B B . 170 LEU HB2 1 1
6 18532 2 2 32 LEU HB3 H -11.429 -2.833 1.038 1.00 . B B . 170 LEU HB3 1 1
6 18533 2 2 32 LEU HD11 H -12.280 0.626 2.724 1.00 . B B . 170 LEU HD11 1 1
6 18534 2 2 32 LEU HD12 H -11.489 -0.001 4.162 1.00 . B B . 170 LEU HD12 1 1
6 18535 2 2 32 LEU HD13 H -12.942 -0.780 3.557 1.00 . B B . 170 LEU HD13 1 1
6 18536 2 2 32 LEU HD21 H -10.779 -2.525 4.039 1.00 . B B . 170 LEU HD21 1 1
6 18537 2 2 32 LEU HD22 H -9.498 -1.346 3.745 1.00 . B B . 170 LEU HD22 1 1
6 18538 2 2 32 LEU HD23 H -9.694 -2.730 2.668 1.00 . B B . 170 LEU HD23 1 1
6 18539 2 2 32 LEU HG H -10.589 -0.585 1.709 1.00 . B B . 170 LEU HG 1 1
6 18540 2 2 32 LEU N N -13.894 -2.263 -0.017 1.00 . B B . 170 LEU N 1 1
6 18541 2 2 32 LEU O O -11.829 0.491 -0.396 1.00 . B B . 170 LEU O 1 1
6 18542 2 2 33 GLY C C -11.400 0.308 -3.054 1.00 . B B . 171 GLY C 1 1
6 18543 2 2 33 GLY CA C -10.766 -0.947 -2.469 1.00 . B B . 171 GLY CA 1 1
6 18544 2 2 33 GLY H H -11.826 -2.448 -1.409 1.00 . B B . 171 GLY H 1 1
6 18545 2 2 33 GLY HA2 H -9.799 -0.702 -2.060 1.00 . B B . 171 GLY HA2 1 1
6 18546 2 2 33 GLY HA3 H -10.654 -1.681 -3.248 1.00 . B B . 171 GLY HA3 1 1
6 18547 2 2 33 GLY N N -11.607 -1.495 -1.409 1.00 . B B . 171 GLY N 1 1
6 18548 2 2 33 GLY O O -10.720 1.310 -3.278 1.00 . B B . 171 GLY O 1 1
6 18549 2 2 34 ASP C C -13.313 2.597 -2.862 1.00 . B B . 172 ASP C 1 1
6 18550 2 2 34 ASP CA C -13.418 1.408 -3.823 1.00 . B B . 172 ASP CA 1 1
6 18551 2 2 34 ASP CB C -14.894 1.052 -4.041 1.00 . B B . 172 ASP CB 1 1
6 18552 2 2 34 ASP CG C -15.616 2.193 -4.748 1.00 . B B . 172 ASP CG 1 1
6 18553 2 2 34 ASP H H -13.194 -0.578 -3.073 1.00 . B B . 172 ASP H 1 1
6 18554 2 2 34 ASP HA H -12.975 1.680 -4.768 1.00 . B B . 172 ASP HA 1 1
6 18555 2 2 34 ASP HB2 H -14.961 0.159 -4.645 1.00 . B B . 172 ASP HB2 1 1
6 18556 2 2 34 ASP HB3 H -15.364 0.871 -3.084 1.00 . B B . 172 ASP HB3 1 1
6 18557 2 2 34 ASP N N -12.704 0.252 -3.281 1.00 . B B . 172 ASP N 1 1
6 18558 2 2 34 ASP O O -12.983 3.724 -3.257 1.00 . B B . 172 ASP O 1 1
6 18559 2 2 34 ASP OD1 O -15.082 2.691 -5.725 1.00 . B B . 172 ASP OD1 1 1
6 18560 2 2 34 ASP OD2 O -16.695 2.552 -4.304 1.00 . B B . 172 ASP OD2 1 1
6 18561 2 2 35 GLU C C -12.119 3.999 -0.572 1.00 . B B . 173 GLU C 1 1
6 18562 2 2 35 GLU CA C -13.528 3.399 -0.599 1.00 . B B . 173 GLU CA 1 1
6 18563 2 2 35 GLU CB C -13.908 2.835 0.786 1.00 . B B . 173 GLU CB 1 1
6 18564 2 2 35 GLU CD C -16.132 3.963 0.952 1.00 . B B . 173 GLU CD 1 1
6 18565 2 2 35 GLU CG C -14.737 3.866 1.560 1.00 . B B . 173 GLU CG 1 1
6 18566 2 2 35 GLU H H -13.848 1.427 -1.325 1.00 . B B . 173 GLU H 1 1
6 18567 2 2 35 GLU HA H -14.227 4.173 -0.878 1.00 . B B . 173 GLU HA 1 1
6 18568 2 2 35 GLU HB2 H -14.496 1.937 0.657 1.00 . B B . 173 GLU HB2 1 1
6 18569 2 2 35 GLU HB3 H -13.018 2.597 1.352 1.00 . B B . 173 GLU HB3 1 1
6 18570 2 2 35 GLU HG2 H -14.820 3.563 2.596 1.00 . B B . 173 GLU HG2 1 1
6 18571 2 2 35 GLU HG3 H -14.254 4.827 1.506 1.00 . B B . 173 GLU HG3 1 1
6 18572 2 2 35 GLU N N -13.592 2.340 -1.593 1.00 . B B . 173 GLU N 1 1
6 18573 2 2 35 GLU O O -11.945 5.217 -0.507 1.00 . B B . 173 GLU O 1 1
6 18574 2 2 35 GLU OE1 O -16.626 2.947 0.487 1.00 . B B . 173 GLU OE1 1 1
6 18575 2 2 35 GLU OE2 O -16.680 5.053 0.938 1.00 . B B . 173 GLU OE2 1 1
6 18576 2 2 36 LEU C C -9.390 4.274 -1.923 1.00 . B B . 174 LEU C 1 1
6 18577 2 2 36 LEU CA C -9.726 3.551 -0.627 1.00 . B B . 174 LEU CA 1 1
6 18578 2 2 36 LEU CB C -8.808 2.338 -0.436 1.00 . B B . 174 LEU CB 1 1
6 18579 2 2 36 LEU CD1 C -7.658 2.979 1.723 1.00 . B B . 174 LEU CD1 1 1
6 18580 2 2 36 LEU CD2 C -9.990 2.083 1.796 1.00 . B B . 174 LEU CD2 1 1
6 18581 2 2 36 LEU CG C -8.641 2.007 1.064 1.00 . B B . 174 LEU CG 1 1
6 18582 2 2 36 LEU H H -11.339 2.173 -0.683 1.00 . B B . 174 LEU H 1 1
6 18583 2 2 36 LEU HA H -9.572 4.243 0.180 1.00 . B B . 174 LEU HA 1 1
6 18584 2 2 36 LEU HB2 H -9.239 1.483 -0.939 1.00 . B B . 174 LEU HB2 1 1
6 18585 2 2 36 LEU HB3 H -7.838 2.542 -0.867 1.00 . B B . 174 LEU HB3 1 1
6 18586 2 2 36 LEU HD11 H -8.151 3.916 1.924 1.00 . B B . 174 LEU HD11 1 1
6 18587 2 2 36 LEU HD12 H -6.815 3.146 1.073 1.00 . B B . 174 LEU HD12 1 1
6 18588 2 2 36 LEU HD13 H -7.315 2.551 2.651 1.00 . B B . 174 LEU HD13 1 1
6 18589 2 2 36 LEU HD21 H -9.927 1.525 2.716 1.00 . B B . 174 LEU HD21 1 1
6 18590 2 2 36 LEU HD22 H -10.757 1.663 1.182 1.00 . B B . 174 LEU HD22 1 1
6 18591 2 2 36 LEU HD23 H -10.232 3.108 2.018 1.00 . B B . 174 LEU HD23 1 1
6 18592 2 2 36 LEU HG H -8.246 1.004 1.155 1.00 . B B . 174 LEU HG 1 1
6 18593 2 2 36 LEU N N -11.122 3.127 -0.631 1.00 . B B . 174 LEU N 1 1
6 18594 2 2 36 LEU O O -8.566 5.189 -1.941 1.00 . B B . 174 LEU O 1 1
6 18595 2 2 37 LEU C C -10.039 5.980 -4.166 1.00 . B B . 175 LEU C 1 1
6 18596 2 2 37 LEU CA C -9.790 4.484 -4.276 1.00 . B B . 175 LEU CA 1 1
6 18597 2 2 37 LEU CB C -10.738 3.898 -5.319 1.00 . B B . 175 LEU CB 1 1
6 18598 2 2 37 LEU CD1 C -9.479 3.365 -7.435 1.00 . B B . 175 LEU CD1 1 1
6 18599 2 2 37 LEU CD2 C -11.624 4.657 -7.553 1.00 . B B . 175 LEU CD2 1 1
6 18600 2 2 37 LEU CG C -10.355 4.402 -6.725 1.00 . B B . 175 LEU CG 1 1
6 18601 2 2 37 LEU H H -10.678 3.134 -2.930 1.00 . B B . 175 LEU H 1 1
6 18602 2 2 37 LEU HA H -8.772 4.309 -4.576 1.00 . B B . 175 LEU HA 1 1
6 18603 2 2 37 LEU HB2 H -10.680 2.819 -5.282 1.00 . B B . 175 LEU HB2 1 1
6 18604 2 2 37 LEU HB3 H -11.743 4.206 -5.089 1.00 . B B . 175 LEU HB3 1 1
6 18605 2 2 37 LEU HD11 H -9.107 3.780 -8.359 1.00 . B B . 175 LEU HD11 1 1
6 18606 2 2 37 LEU HD12 H -10.065 2.482 -7.646 1.00 . B B . 175 LEU HD12 1 1
6 18607 2 2 37 LEU HD13 H -8.647 3.100 -6.800 1.00 . B B . 175 LEU HD13 1 1
6 18608 2 2 37 LEU HD21 H -12.168 3.730 -7.671 1.00 . B B . 175 LEU HD21 1 1
6 18609 2 2 37 LEU HD22 H -11.351 5.043 -8.521 1.00 . B B . 175 LEU HD22 1 1
6 18610 2 2 37 LEU HD23 H -12.246 5.378 -7.037 1.00 . B B . 175 LEU HD23 1 1
6 18611 2 2 37 LEU HG H -9.799 5.325 -6.642 1.00 . B B . 175 LEU HG 1 1
6 18612 2 2 37 LEU N N -10.032 3.864 -2.998 1.00 . B B . 175 LEU N 1 1
6 18613 2 2 37 LEU O O -9.284 6.781 -4.715 1.00 . B B . 175 LEU O 1 1
6 18614 2 2 38 ALA C C -10.257 8.496 -2.588 1.00 . B B . 176 ALA C 1 1
6 18615 2 2 38 ALA CA C -11.404 7.767 -3.288 1.00 . B B . 176 ALA CA 1 1
6 18616 2 2 38 ALA CB C -12.680 7.935 -2.471 1.00 . B B . 176 ALA CB 1 1
6 18617 2 2 38 ALA H H -11.673 5.674 -3.022 1.00 . B B . 176 ALA H 1 1
6 18618 2 2 38 ALA HA H -11.552 8.205 -4.264 1.00 . B B . 176 ALA HA 1 1
6 18619 2 2 38 ALA HB1 H -12.964 8.977 -2.465 1.00 . B B . 176 ALA HB1 1 1
6 18620 2 2 38 ALA HB2 H -12.503 7.603 -1.458 1.00 . B B . 176 ALA HB2 1 1
6 18621 2 2 38 ALA HB3 H -13.467 7.346 -2.916 1.00 . B B . 176 ALA HB3 1 1
6 18622 2 2 38 ALA N N -11.094 6.352 -3.454 1.00 . B B . 176 ALA N 1 1
6 18623 2 2 38 ALA O O -9.979 9.653 -2.899 1.00 . B B . 176 ALA O 1 1
6 18624 2 2 39 ASP C C -8.814 9.754 -0.368 1.00 . B B . 177 ASP C 1 1
6 18625 2 2 39 ASP CA C -8.458 8.381 -0.934 1.00 . B B . 177 ASP CA 1 1
6 18626 2 2 39 ASP CB C -7.241 8.495 -1.858 1.00 . B B . 177 ASP CB 1 1
6 18627 2 2 39 ASP CG C -6.153 9.354 -1.208 1.00 . B B . 177 ASP CG 1 1
6 18628 2 2 39 ASP H H -9.842 6.872 -1.497 1.00 . B B . 177 ASP H 1 1
6 18629 2 2 39 ASP HA H -8.205 7.722 -0.115 1.00 . B B . 177 ASP HA 1 1
6 18630 2 2 39 ASP HB2 H -6.848 7.503 -2.044 1.00 . B B . 177 ASP HB2 1 1
6 18631 2 2 39 ASP HB3 H -7.542 8.942 -2.791 1.00 . B B . 177 ASP HB3 1 1
6 18632 2 2 39 ASP N N -9.587 7.802 -1.668 1.00 . B B . 177 ASP N 1 1
6 18633 2 2 39 ASP O O -9.149 10.679 -1.102 1.00 . B B . 177 ASP O 1 1
6 18634 2 2 39 ASP OD1 O -6.210 10.563 -1.372 1.00 . B B . 177 ASP OD1 1 1
6 18635 2 2 39 ASP OD2 O -5.289 8.794 -0.557 1.00 . B B . 177 ASP OD2 1 1
6 18636 2 2 40 GLU C C -7.988 11.491 2.657 1.00 . B B . 178 GLU C 1 1
6 18637 2 2 40 GLU CA C -9.037 11.161 1.604 1.00 . B B . 178 GLU CA 1 1
6 18638 2 2 40 GLU CB C -10.417 11.079 2.255 1.00 . B B . 178 GLU CB 1 1
6 18639 2 2 40 GLU CD C -10.765 8.600 2.092 1.00 . B B . 178 GLU CD 1 1
6 18640 2 2 40 GLU CG C -10.539 9.773 3.044 1.00 . B B . 178 GLU CG 1 1
6 18641 2 2 40 GLU H H -8.442 9.127 1.498 1.00 . B B . 178 GLU H 1 1
6 18642 2 2 40 GLU HA H -9.045 11.952 0.867 1.00 . B B . 178 GLU HA 1 1
6 18643 2 2 40 GLU HB2 H -10.550 11.917 2.923 1.00 . B B . 178 GLU HB2 1 1
6 18644 2 2 40 GLU HB3 H -11.176 11.106 1.488 1.00 . B B . 178 GLU HB3 1 1
6 18645 2 2 40 GLU HG2 H -9.630 9.607 3.605 1.00 . B B . 178 GLU HG2 1 1
6 18646 2 2 40 GLU HG3 H -11.372 9.844 3.726 1.00 . B B . 178 GLU HG3 1 1
6 18647 2 2 40 GLU N N -8.726 9.890 0.951 1.00 . B B . 178 GLU N 1 1
6 18648 2 2 40 GLU O O -8.277 12.165 3.644 1.00 . B B . 178 GLU O 1 1
6 18649 2 2 40 GLU OE1 O -11.415 8.800 1.079 1.00 . B B . 178 GLU OE1 1 1
6 18650 2 2 40 GLU OE2 O -10.283 7.520 2.392 1.00 . B B . 178 GLU OE2 1 1
6 18651 2 2 41 ASP C C -5.687 12.711 3.838 1.00 . B B . 179 ASP C 1 1
6 18652 2 2 41 ASP CA C -5.685 11.255 3.386 1.00 . B B . 179 ASP CA 1 1
6 18653 2 2 41 ASP CB C -4.338 10.930 2.743 1.00 . B B . 179 ASP CB 1 1
6 18654 2 2 41 ASP CG C -4.074 11.874 1.575 1.00 . B B . 179 ASP CG 1 1
6 18655 2 2 41 ASP H H -6.596 10.471 1.641 1.00 . B B . 179 ASP H 1 1
6 18656 2 2 41 ASP HA H -5.821 10.621 4.249 1.00 . B B . 179 ASP HA 1 1
6 18657 2 2 41 ASP HB2 H -3.558 11.043 3.479 1.00 . B B . 179 ASP HB2 1 1
6 18658 2 2 41 ASP HB3 H -4.347 9.913 2.385 1.00 . B B . 179 ASP HB3 1 1
6 18659 2 2 41 ASP N N -6.769 11.007 2.444 1.00 . B B . 179 ASP N 1 1
6 18660 2 2 41 ASP O O -6.382 13.550 3.262 1.00 . B B . 179 ASP O 1 1
6 18661 2 2 41 ASP OD1 O -5.034 12.392 1.028 1.00 . B B . 179 ASP OD1 1 1
6 18662 2 2 41 ASP OD2 O -2.915 12.070 1.250 1.00 . B B . 179 ASP OD2 1 1
6 18663 2 2 42 SER C C -3.699 14.503 6.405 1.00 . B B . 180 SER C 1 1
6 18664 2 2 42 SER CA C -4.828 14.362 5.389 1.00 . B B . 180 SER CA 1 1
6 18665 2 2 42 SER CB C -6.157 14.742 6.037 1.00 . B B . 180 SER CB 1 1
6 18666 2 2 42 SER H H -4.375 12.294 5.287 1.00 . B B . 180 SER H 1 1
6 18667 2 2 42 SER HA H -4.640 15.027 4.570 1.00 . B B . 180 SER HA 1 1
6 18668 2 2 42 SER HB2 H -6.966 14.404 5.413 1.00 . B B . 180 SER HB2 1 1
6 18669 2 2 42 SER HB3 H -6.227 14.264 7.005 1.00 . B B . 180 SER HB3 1 1
6 18670 2 2 42 SER HG H -5.395 16.529 5.891 1.00 . B B . 180 SER HG 1 1
6 18671 2 2 42 SER N N -4.906 13.004 4.872 1.00 . B B . 180 SER N 1 1
6 18672 2 2 42 SER O O -2.633 13.909 6.250 1.00 . B B . 180 SER O 1 1
6 18673 2 2 42 SER OG O -6.231 16.156 6.178 1.00 . B B . 180 SER OG 1 1
6 18674 2 2 43 SER C C -2.585 14.193 9.167 1.00 . B B . 181 SER C 1 1
6 18675 2 2 43 SER CA C -2.939 15.512 8.486 1.00 . B B . 181 SER CA 1 1
6 18676 2 2 43 SER CB C -3.467 16.498 9.526 1.00 . B B . 181 SER CB 1 1
6 18677 2 2 43 SER H H -4.814 15.737 7.520 1.00 . B B . 181 SER H 1 1
6 18678 2 2 43 SER HA H -2.051 15.923 8.030 1.00 . B B . 181 SER HA 1 1
6 18679 2 2 43 SER HB2 H -2.641 16.937 10.062 1.00 . B B . 181 SER HB2 1 1
6 18680 2 2 43 SER HB3 H -4.025 17.281 9.029 1.00 . B B . 181 SER HB3 1 1
6 18681 2 2 43 SER HG H -4.711 15.074 9.981 1.00 . B B . 181 SER HG 1 1
6 18682 2 2 43 SER N N -3.943 15.293 7.448 1.00 . B B . 181 SER N 1 1
6 18683 2 2 43 SER O O -1.539 14.066 9.809 1.00 . B B . 181 SER O 1 1
6 18684 2 2 43 SER OG O -4.309 15.811 10.442 1.00 . B B . 181 SER OG 1 1
6 18685 2 2 44 TYR C C -1.847 11.381 9.188 1.00 . B B . 182 TYR C 1 1
6 18686 2 2 44 TYR CA C -3.230 11.899 9.604 1.00 . B B . 182 TYR CA 1 1
6 18687 2 2 44 TYR CB C -4.347 10.921 9.157 1.00 . B B . 182 TYR CB 1 1
6 18688 2 2 44 TYR CD1 C -3.199 8.689 9.413 1.00 . B B . 182 TYR CD1 1 1
6 18689 2 2 44 TYR CD2 C -3.707 9.489 7.177 1.00 . B B . 182 TYR CD2 1 1
6 18690 2 2 44 TYR CE1 C -2.610 7.542 8.871 1.00 . B B . 182 TYR CE1 1 1
6 18691 2 2 44 TYR CE2 C -3.123 8.337 6.635 1.00 . B B . 182 TYR CE2 1 1
6 18692 2 2 44 TYR CG C -3.747 9.659 8.566 1.00 . B B . 182 TYR CG 1 1
6 18693 2 2 44 TYR CZ C -2.575 7.363 7.483 1.00 . B B . 182 TYR CZ 1 1
6 18694 2 2 44 TYR H H -4.274 13.364 8.484 1.00 . B B . 182 TYR H 1 1
6 18695 2 2 44 TYR HA H -3.256 11.999 10.678 1.00 . B B . 182 TYR HA 1 1
6 18696 2 2 44 TYR HB2 H -4.959 10.656 10.009 1.00 . B B . 182 TYR HB2 1 1
6 18697 2 2 44 TYR HB3 H -4.968 11.403 8.415 1.00 . B B . 182 TYR HB3 1 1
6 18698 2 2 44 TYR HD1 H -3.228 8.828 10.485 1.00 . B B . 182 TYR HD1 1 1
6 18699 2 2 44 TYR HD2 H -4.129 10.250 6.525 1.00 . B B . 182 TYR HD2 1 1
6 18700 2 2 44 TYR HE1 H -2.185 6.794 9.523 1.00 . B B . 182 TYR HE1 1 1
6 18701 2 2 44 TYR HE2 H -3.093 8.199 5.566 1.00 . B B . 182 TYR HE2 1 1
6 18702 2 2 44 TYR HH H -1.039 6.362 6.939 1.00 . B B . 182 TYR HH 1 1
6 18703 2 2 44 TYR N N -3.460 13.210 9.013 1.00 . B B . 182 TYR N 1 1
6 18704 2 2 44 TYR O O -1.190 10.669 9.948 1.00 . B B . 182 TYR O 1 1
6 18705 2 2 44 TYR OH O -1.990 6.234 6.949 1.00 . B B . 182 TYR OH 1 1
6 18706 2 2 45 LEU C C 0.963 11.724 8.318 1.00 . B B . 183 LEU C 1 1
6 18707 2 2 45 LEU CA C -0.182 11.233 7.436 1.00 . B B . 183 LEU CA 1 1
6 18708 2 2 45 LEU CB C 0.013 11.777 6.017 1.00 . B B . 183 LEU CB 1 1
6 18709 2 2 45 LEU CD1 C -1.198 12.182 3.836 1.00 . B B . 183 LEU CD1 1 1
6 18710 2 2 45 LEU CD2 C -0.847 9.828 4.660 1.00 . B B . 183 LEU CD2 1 1
6 18711 2 2 45 LEU CG C -1.111 11.280 5.089 1.00 . B B . 183 LEU CG 1 1
6 18712 2 2 45 LEU H H -2.041 12.242 7.394 1.00 . B B . 183 LEU H 1 1
6 18713 2 2 45 LEU HA H -0.178 10.156 7.418 1.00 . B B . 183 LEU HA 1 1
6 18714 2 2 45 LEU HB2 H 0.003 12.856 6.047 1.00 . B B . 183 LEU HB2 1 1
6 18715 2 2 45 LEU HB3 H 0.963 11.436 5.638 1.00 . B B . 183 LEU HB3 1 1
6 18716 2 2 45 LEU HD11 H -0.280 12.742 3.719 1.00 . B B . 183 LEU HD11 1 1
6 18717 2 2 45 LEU HD12 H -2.021 12.872 3.953 1.00 . B B . 183 LEU HD12 1 1
6 18718 2 2 45 LEU HD13 H -1.361 11.581 2.953 1.00 . B B . 183 LEU HD13 1 1
6 18719 2 2 45 LEU HD21 H 0.143 9.749 4.240 1.00 . B B . 183 LEU HD21 1 1
6 18720 2 2 45 LEU HD22 H -1.579 9.543 3.915 1.00 . B B . 183 LEU HD22 1 1
6 18721 2 2 45 LEU HD23 H -0.935 9.174 5.510 1.00 . B B . 183 LEU HD23 1 1
6 18722 2 2 45 LEU HG H -2.052 11.327 5.623 1.00 . B B . 183 LEU HG 1 1
6 18723 2 2 45 LEU N N -1.451 11.705 7.962 1.00 . B B . 183 LEU N 1 1
6 18724 2 2 45 LEU O O 1.876 10.964 8.636 1.00 . B B . 183 LEU O 1 1
6 18725 2 2 46 ASP C C 1.908 12.896 10.938 1.00 . B B . 184 ASP C 1 1
6 18726 2 2 46 ASP CA C 1.921 13.558 9.569 1.00 . B B . 184 ASP CA 1 1
6 18727 2 2 46 ASP CB C 1.693 15.061 9.725 1.00 . B B . 184 ASP CB 1 1
6 18728 2 2 46 ASP CG C 2.714 15.642 10.697 1.00 . B B . 184 ASP CG 1 1
6 18729 2 2 46 ASP H H 0.134 13.543 8.454 1.00 . B B . 184 ASP H 1 1
6 18730 2 2 46 ASP HA H 2.886 13.394 9.108 1.00 . B B . 184 ASP HA 1 1
6 18731 2 2 46 ASP HB2 H 1.799 15.541 8.763 1.00 . B B . 184 ASP HB2 1 1
6 18732 2 2 46 ASP HB3 H 0.697 15.234 10.104 1.00 . B B . 184 ASP HB3 1 1
6 18733 2 2 46 ASP N N 0.893 12.981 8.716 1.00 . B B . 184 ASP N 1 1
6 18734 2 2 46 ASP O O 2.946 12.762 11.581 1.00 . B B . 184 ASP O 1 1
6 18735 2 2 46 ASP OD1 O 2.691 15.251 11.852 1.00 . B B . 184 ASP OD1 1 1
6 18736 2 2 46 ASP OD2 O 3.502 16.471 10.273 1.00 . B B . 184 ASP OD2 1 1
6 18737 2 2 47 GLU C C 1.444 10.564 12.736 1.00 . B B . 185 GLU C 1 1
6 18738 2 2 47 GLU CA C 0.604 11.845 12.689 1.00 . B B . 185 GLU CA 1 1
6 18739 2 2 47 GLU CB C -0.880 11.520 12.974 1.00 . B B . 185 GLU CB 1 1
6 18740 2 2 47 GLU CD C -1.499 13.643 14.144 1.00 . B B . 185 GLU CD 1 1
6 18741 2 2 47 GLU CG C -1.324 12.137 14.306 1.00 . B B . 185 GLU CG 1 1
6 18742 2 2 47 GLU H H -0.073 12.608 10.819 1.00 . B B . 185 GLU H 1 1
6 18743 2 2 47 GLU HA H 0.977 12.524 13.441 1.00 . B B . 185 GLU HA 1 1
6 18744 2 2 47 GLU HB2 H -1.486 11.926 12.179 1.00 . B B . 185 GLU HB2 1 1
6 18745 2 2 47 GLU HB3 H -1.029 10.450 13.015 1.00 . B B . 185 GLU HB3 1 1
6 18746 2 2 47 GLU HG2 H -2.260 11.697 14.610 1.00 . B B . 185 GLU HG2 1 1
6 18747 2 2 47 GLU HG3 H -0.577 11.943 15.060 1.00 . B B . 185 GLU HG3 1 1
6 18748 2 2 47 GLU N N 0.724 12.484 11.384 1.00 . B B . 185 GLU N 1 1
6 18749 2 2 47 GLU O O 2.253 10.368 13.644 1.00 . B B . 185 GLU O 1 1
6 18750 2 2 47 GLU OE1 O -0.561 14.283 13.704 1.00 . B B . 185 GLU OE1 1 1
6 18751 2 2 47 GLU OE2 O -2.574 14.129 14.451 1.00 . B B . 185 GLU OE2 1 1
6 18752 2 2 48 ALA C C 3.449 8.671 11.500 1.00 . B B . 186 ALA C 1 1
6 18753 2 2 48 ALA CA C 1.959 8.432 11.707 1.00 . B B . 186 ALA CA 1 1
6 18754 2 2 48 ALA CB C 1.418 7.562 10.571 1.00 . B B . 186 ALA CB 1 1
6 18755 2 2 48 ALA H H 0.561 9.900 11.074 1.00 . B B . 186 ALA H 1 1
6 18756 2 2 48 ALA HA H 1.815 7.908 12.641 1.00 . B B . 186 ALA HA 1 1
6 18757 2 2 48 ALA HB1 H 2.092 6.734 10.400 1.00 . B B . 186 ALA HB1 1 1
6 18758 2 2 48 ALA HB2 H 1.340 8.152 9.670 1.00 . B B . 186 ALA HB2 1 1
6 18759 2 2 48 ALA HB3 H 0.443 7.183 10.840 1.00 . B B . 186 ALA HB3 1 1
6 18760 2 2 48 ALA N N 1.231 9.692 11.759 1.00 . B B . 186 ALA N 1 1
6 18761 2 2 48 ALA O O 4.285 7.963 12.059 1.00 . B B . 186 ALA O 1 1
6 18762 2 2 49 ALA C C 5.811 10.721 11.612 1.00 . B B . 187 ALA C 1 1
6 18763 2 2 49 ALA CA C 5.166 10.010 10.425 1.00 . B B . 187 ALA CA 1 1
6 18764 2 2 49 ALA CB C 5.251 10.904 9.188 1.00 . B B . 187 ALA CB 1 1
6 18765 2 2 49 ALA H H 3.060 10.220 10.297 1.00 . B B . 187 ALA H 1 1
6 18766 2 2 49 ALA HA H 5.709 9.097 10.230 1.00 . B B . 187 ALA HA 1 1
6 18767 2 2 49 ALA HB1 H 6.252 11.298 9.100 1.00 . B B . 187 ALA HB1 1 1
6 18768 2 2 49 ALA HB2 H 4.549 11.717 9.283 1.00 . B B . 187 ALA HB2 1 1
6 18769 2 2 49 ALA HB3 H 5.014 10.323 8.307 1.00 . B B . 187 ALA HB3 1 1
6 18770 2 2 49 ALA N N 3.772 9.679 10.698 1.00 . B B . 187 ALA N 1 1
6 18771 2 2 49 ALA O O 6.973 10.486 11.933 1.00 . B B . 187 ALA O 1 1
6 18772 2 2 50 SER C C 5.029 11.763 14.698 1.00 . B B . 188 SER C 1 1
6 18773 2 2 50 SER CA C 5.543 12.363 13.398 1.00 . B B . 188 SER CA 1 1
6 18774 2 2 50 SER CB C 5.090 13.821 13.290 1.00 . B B . 188 SER CB 1 1
6 18775 2 2 50 SER H H 4.129 11.748 11.948 1.00 . B B . 188 SER H 1 1
6 18776 2 2 50 SER HA H 6.627 12.338 13.403 1.00 . B B . 188 SER HA 1 1
6 18777 2 2 50 SER HB2 H 4.016 13.870 13.340 1.00 . B B . 188 SER HB2 1 1
6 18778 2 2 50 SER HB3 H 5.513 14.393 14.106 1.00 . B B . 188 SER HB3 1 1
6 18779 2 2 50 SER HG H 5.349 15.294 12.044 1.00 . B B . 188 SER HG 1 1
6 18780 2 2 50 SER N N 5.046 11.603 12.254 1.00 . B B . 188 SER N 1 1
6 18781 2 2 50 SER O O 5.026 12.419 15.738 1.00 . B B . 188 SER O 1 1
6 18782 2 2 50 SER OG O 5.528 14.352 12.045 1.00 . B B . 188 SER OG 1 1
6 18783 2 2 51 ALA C C 5.186 9.692 16.869 1.00 . B B . 189 ALA C 1 1
6 18784 2 2 51 ALA CA C 4.071 9.845 15.819 1.00 . B B . 189 ALA CA 1 1
6 18785 2 2 51 ALA CB C 3.505 8.464 15.448 1.00 . B B . 189 ALA CB 1 1
6 18786 2 2 51 ALA H H 4.609 10.036 13.778 1.00 . B B . 189 ALA H 1 1
6 18787 2 2 51 ALA HA H 3.280 10.448 16.218 1.00 . B B . 189 ALA HA 1 1
6 18788 2 2 51 ALA HB1 H 4.063 8.060 14.614 1.00 . B B . 189 ALA HB1 1 1
6 18789 2 2 51 ALA HB2 H 2.466 8.563 15.168 1.00 . B B . 189 ALA HB2 1 1
6 18790 2 2 51 ALA HB3 H 3.584 7.794 16.292 1.00 . B B . 189 ALA HB3 1 1
6 18791 2 2 51 ALA N N 4.588 10.513 14.633 1.00 . B B . 189 ALA N 1 1
6 18792 2 2 51 ALA O O 6.340 9.447 16.521 1.00 . B B . 189 ALA O 1 1
7 18793 1 1 1 MET C C 16.242 18.037 -9.832 1.00 . A A . 1 MET C 1 1
7 18794 1 1 1 MET CA C 16.890 17.935 -8.457 1.00 . A A . 1 MET CA 1 1
7 18795 1 1 1 MET CB C 17.609 19.243 -8.121 1.00 . A A . 1 MET CB 1 1
7 18796 1 1 1 MET CE C 17.915 21.476 -5.902 1.00 . A A . 1 MET CE 1 1
7 18797 1 1 1 MET CG C 16.586 20.379 -8.024 1.00 . A A . 1 MET CG 1 1
7 18798 1 1 1 MET HA H 16.127 17.744 -7.716 1.00 . A A . 1 MET HA 1 1
7 18799 1 1 1 MET HB2 H 18.125 19.140 -7.178 1.00 . A A . 1 MET HB2 1 1
7 18800 1 1 1 MET HB3 H 18.322 19.472 -8.899 1.00 . A A . 1 MET HB3 1 1
7 18801 1 1 1 MET HE1 H 17.173 20.814 -5.475 1.00 . A A . 1 MET HE1 1 1
7 18802 1 1 1 MET HE2 H 17.993 22.373 -5.302 1.00 . A A . 1 MET HE2 1 1
7 18803 1 1 1 MET HE3 H 18.870 20.976 -5.921 1.00 . A A . 1 MET HE3 1 1
7 18804 1 1 1 MET HG2 H 16.092 20.498 -8.977 1.00 . A A . 1 MET HG2 1 1
7 18805 1 1 1 MET HG3 H 15.854 20.141 -7.267 1.00 . A A . 1 MET HG3 1 1
7 18806 1 1 1 MET N N 17.873 16.815 -8.455 1.00 . A A . 1 MET N 1 1
7 18807 1 1 1 MET O O 16.696 18.796 -10.690 1.00 . A A . 1 MET O 1 1
7 18808 1 1 1 MET SD S 17.430 21.923 -7.590 1.00 . A A . 1 MET SD 1 1
7 18809 1 1 2 ALA C C 13.014 16.852 -11.124 1.00 . A A . 2 ALA C 1 1
7 18810 1 1 2 ALA CA C 14.466 17.279 -11.315 1.00 . A A . 2 ALA CA 1 1
7 18811 1 1 2 ALA CB C 15.155 16.331 -12.299 1.00 . A A . 2 ALA CB 1 1
7 18812 1 1 2 ALA H H 14.860 16.683 -9.316 1.00 . A A . 2 ALA H 1 1
7 18813 1 1 2 ALA HA H 14.486 18.278 -11.723 1.00 . A A . 2 ALA HA 1 1
7 18814 1 1 2 ALA HB1 H 16.098 16.758 -12.613 1.00 . A A . 2 ALA HB1 1 1
7 18815 1 1 2 ALA HB2 H 14.523 16.185 -13.162 1.00 . A A . 2 ALA HB2 1 1
7 18816 1 1 2 ALA HB3 H 15.334 15.379 -11.819 1.00 . A A . 2 ALA HB3 1 1
7 18817 1 1 2 ALA N N 15.175 17.269 -10.037 1.00 . A A . 2 ALA N 1 1
7 18818 1 1 2 ALA O O 12.681 16.155 -10.167 1.00 . A A . 2 ALA O 1 1
7 18819 1 1 3 ALA C C 10.403 15.798 -12.937 1.00 . A A . 3 ALA C 1 1
7 18820 1 1 3 ALA CA C 10.726 16.938 -11.974 1.00 . A A . 3 ALA CA 1 1
7 18821 1 1 3 ALA CB C 9.881 18.164 -12.331 1.00 . A A . 3 ALA CB 1 1
7 18822 1 1 3 ALA H H 12.472 17.835 -12.782 1.00 . A A . 3 ALA H 1 1
7 18823 1 1 3 ALA HA H 10.477 16.626 -10.968 1.00 . A A . 3 ALA HA 1 1
7 18824 1 1 3 ALA HB1 H 8.856 17.989 -12.044 1.00 . A A . 3 ALA HB1 1 1
7 18825 1 1 3 ALA HB2 H 9.932 18.339 -13.396 1.00 . A A . 3 ALA HB2 1 1
7 18826 1 1 3 ALA HB3 H 10.261 19.028 -11.805 1.00 . A A . 3 ALA HB3 1 1
7 18827 1 1 3 ALA N N 12.148 17.279 -12.043 1.00 . A A . 3 ALA N 1 1
7 18828 1 1 3 ALA O O 10.915 15.753 -14.056 1.00 . A A . 3 ALA O 1 1
7 18829 1 1 4 LEU C C 8.153 14.179 -14.382 1.00 . A A . 4 LEU C 1 1
7 18830 1 1 4 LEU CA C 9.165 13.747 -13.326 1.00 . A A . 4 LEU CA 1 1
7 18831 1 1 4 LEU CB C 8.558 12.642 -12.459 1.00 . A A . 4 LEU CB 1 1
7 18832 1 1 4 LEU CD1 C 8.897 11.186 -10.468 1.00 . A A . 4 LEU CD1 1 1
7 18833 1 1 4 LEU CD2 C 10.813 11.603 -12.053 1.00 . A A . 4 LEU CD2 1 1
7 18834 1 1 4 LEU CG C 9.564 12.214 -11.388 1.00 . A A . 4 LEU CG 1 1
7 18835 1 1 4 LEU H H 9.173 14.966 -11.594 1.00 . A A . 4 LEU H 1 1
7 18836 1 1 4 LEU HA H 10.043 13.363 -13.823 1.00 . A A . 4 LEU HA 1 1
7 18837 1 1 4 LEU HB2 H 7.662 13.008 -11.983 1.00 . A A . 4 LEU HB2 1 1
7 18838 1 1 4 LEU HB3 H 8.313 11.792 -13.078 1.00 . A A . 4 LEU HB3 1 1
7 18839 1 1 4 LEU HD11 H 8.096 11.663 -9.923 1.00 . A A . 4 LEU HD11 1 1
7 18840 1 1 4 LEU HD12 H 9.623 10.797 -9.771 1.00 . A A . 4 LEU HD12 1 1
7 18841 1 1 4 LEU HD13 H 8.496 10.377 -11.060 1.00 . A A . 4 LEU HD13 1 1
7 18842 1 1 4 LEU HD21 H 10.531 11.078 -12.956 1.00 . A A . 4 LEU HD21 1 1
7 18843 1 1 4 LEU HD22 H 11.289 10.913 -11.369 1.00 . A A . 4 LEU HD22 1 1
7 18844 1 1 4 LEU HD23 H 11.507 12.390 -12.300 1.00 . A A . 4 LEU HD23 1 1
7 18845 1 1 4 LEU HG H 9.853 13.077 -10.807 1.00 . A A . 4 LEU HG 1 1
7 18846 1 1 4 LEU N N 9.550 14.881 -12.494 1.00 . A A . 4 LEU N 1 1
7 18847 1 1 4 LEU O O 7.355 15.091 -14.158 1.00 . A A . 4 LEU O 1 1
7 18848 1 1 5 ALA C C 5.889 13.242 -16.347 1.00 . A A . 5 ALA C 1 1
7 18849 1 1 5 ALA CA C 7.276 13.848 -16.618 1.00 . A A . 5 ALA CA 1 1
7 18850 1 1 5 ALA CB C 7.841 13.316 -17.944 1.00 . A A . 5 ALA CB 1 1
7 18851 1 1 5 ALA H H 8.849 12.805 -15.658 1.00 . A A . 5 ALA H 1 1
7 18852 1 1 5 ALA HA H 7.193 14.921 -16.679 1.00 . A A . 5 ALA HA 1 1
7 18853 1 1 5 ALA HB1 H 7.034 13.135 -18.644 1.00 . A A . 5 ALA HB1 1 1
7 18854 1 1 5 ALA HB2 H 8.373 12.394 -17.760 1.00 . A A . 5 ALA HB2 1 1
7 18855 1 1 5 ALA HB3 H 8.522 14.040 -18.361 1.00 . A A . 5 ALA HB3 1 1
7 18856 1 1 5 ALA N N 8.193 13.521 -15.534 1.00 . A A . 5 ALA N 1 1
7 18857 1 1 5 ALA O O 5.774 12.218 -15.673 1.00 . A A . 5 ALA O 1 1
7 18858 1 1 6 PRO C C 3.229 12.001 -17.347 1.00 . A A . 6 PRO C 1 1
7 18859 1 1 6 PRO CA C 3.444 13.351 -16.662 1.00 . A A . 6 PRO CA 1 1
7 18860 1 1 6 PRO CB C 2.571 14.449 -17.295 1.00 . A A . 6 PRO CB 1 1
7 18861 1 1 6 PRO CD C 4.866 15.072 -17.681 1.00 . A A . 6 PRO CD 1 1
7 18862 1 1 6 PRO CG C 3.462 15.128 -18.282 1.00 . A A . 6 PRO CG 1 1
7 18863 1 1 6 PRO HA H 3.224 13.274 -15.607 1.00 . A A . 6 PRO HA 1 1
7 18864 1 1 6 PRO HB2 H 1.711 14.013 -17.793 1.00 . A A . 6 PRO HB2 1 1
7 18865 1 1 6 PRO HB3 H 2.247 15.155 -16.543 1.00 . A A . 6 PRO HB3 1 1
7 18866 1 1 6 PRO HD2 H 5.612 14.995 -18.460 1.00 . A A . 6 PRO HD2 1 1
7 18867 1 1 6 PRO HD3 H 5.050 15.936 -17.059 1.00 . A A . 6 PRO HD3 1 1
7 18868 1 1 6 PRO HG2 H 3.438 14.605 -19.230 1.00 . A A . 6 PRO HG2 1 1
7 18869 1 1 6 PRO HG3 H 3.163 16.156 -18.415 1.00 . A A . 6 PRO HG3 1 1
7 18870 1 1 6 PRO N N 4.841 13.851 -16.859 1.00 . A A . 6 PRO N 1 1
7 18871 1 1 6 PRO O O 3.820 11.727 -18.393 1.00 . A A . 6 PRO O 1 1
7 18872 1 1 7 LEU C C 0.788 9.845 -18.104 1.00 . A A . 7 LEU C 1 1
7 18873 1 1 7 LEU CA C 2.111 9.838 -17.322 1.00 . A A . 7 LEU CA 1 1
7 18874 1 1 7 LEU CB C 2.029 8.800 -16.200 1.00 . A A . 7 LEU CB 1 1
7 18875 1 1 7 LEU CD1 C 3.170 7.919 -14.166 1.00 . A A . 7 LEU CD1 1 1
7 18876 1 1 7 LEU CD2 C 4.447 8.087 -16.325 1.00 . A A . 7 LEU CD2 1 1
7 18877 1 1 7 LEU CG C 3.362 8.739 -15.445 1.00 . A A . 7 LEU CG 1 1
7 18878 1 1 7 LEU H H 1.942 11.423 -15.925 1.00 . A A . 7 LEU H 1 1
7 18879 1 1 7 LEU HA H 2.922 9.576 -17.983 1.00 . A A . 7 LEU HA 1 1
7 18880 1 1 7 LEU HB2 H 1.245 9.087 -15.512 1.00 . A A . 7 LEU HB2 1 1
7 18881 1 1 7 LEU HB3 H 1.803 7.830 -16.616 1.00 . A A . 7 LEU HB3 1 1
7 18882 1 1 7 LEU HD11 H 2.370 8.350 -13.583 1.00 . A A . 7 LEU HD11 1 1
7 18883 1 1 7 LEU HD12 H 4.082 7.930 -13.589 1.00 . A A . 7 LEU HD12 1 1
7 18884 1 1 7 LEU HD13 H 2.917 6.900 -14.424 1.00 . A A . 7 LEU HD13 1 1
7 18885 1 1 7 LEU HD21 H 4.015 7.292 -16.918 1.00 . A A . 7 LEU HD21 1 1
7 18886 1 1 7 LEU HD22 H 5.231 7.681 -15.699 1.00 . A A . 7 LEU HD22 1 1
7 18887 1 1 7 LEU HD23 H 4.870 8.832 -16.980 1.00 . A A . 7 LEU HD23 1 1
7 18888 1 1 7 LEU HG H 3.668 9.741 -15.182 1.00 . A A . 7 LEU HG 1 1
7 18889 1 1 7 LEU N N 2.384 11.158 -16.755 1.00 . A A . 7 LEU N 1 1
7 18890 1 1 7 LEU O O -0.157 10.539 -17.722 1.00 . A A . 7 LEU O 1 1
7 18891 1 1 8 PRO C C -1.723 8.407 -19.276 1.00 . A A . 8 PRO C 1 1
7 18892 1 1 8 PRO CA C -0.542 9.034 -20.024 1.00 . A A . 8 PRO CA 1 1
7 18893 1 1 8 PRO CB C -0.119 8.170 -21.231 1.00 . A A . 8 PRO CB 1 1
7 18894 1 1 8 PRO CD C 1.767 8.241 -19.729 1.00 . A A . 8 PRO CD 1 1
7 18895 1 1 8 PRO CG C 1.059 7.381 -20.765 1.00 . A A . 8 PRO CG 1 1
7 18896 1 1 8 PRO HA H -0.803 10.027 -20.362 1.00 . A A . 8 PRO HA 1 1
7 18897 1 1 8 PRO HB2 H -0.917 7.499 -21.526 1.00 . A A . 8 PRO HB2 1 1
7 18898 1 1 8 PRO HB3 H 0.163 8.802 -22.059 1.00 . A A . 8 PRO HB3 1 1
7 18899 1 1 8 PRO HD2 H 2.195 7.623 -18.954 1.00 . A A . 8 PRO HD2 1 1
7 18900 1 1 8 PRO HD3 H 2.521 8.850 -20.195 1.00 . A A . 8 PRO HD3 1 1
7 18901 1 1 8 PRO HG2 H 0.729 6.453 -20.316 1.00 . A A . 8 PRO HG2 1 1
7 18902 1 1 8 PRO HG3 H 1.727 7.178 -21.590 1.00 . A A . 8 PRO HG3 1 1
7 18903 1 1 8 PRO N N 0.698 9.099 -19.185 1.00 . A A . 8 PRO N 1 1
7 18904 1 1 8 PRO O O -1.548 7.833 -18.202 1.00 . A A . 8 PRO O 1 1
7 18905 1 1 9 PRO C C -3.857 6.491 -18.684 1.00 . A A . 9 PRO C 1 1
7 18906 1 1 9 PRO CA C -4.127 7.904 -19.195 1.00 . A A . 9 PRO CA 1 1
7 18907 1 1 9 PRO CB C -5.148 7.876 -20.337 1.00 . A A . 9 PRO CB 1 1
7 18908 1 1 9 PRO CD C -3.239 9.184 -21.093 1.00 . A A . 9 PRO CD 1 1
7 18909 1 1 9 PRO CG C -4.758 9.000 -21.244 1.00 . A A . 9 PRO CG 1 1
7 18910 1 1 9 PRO HA H -4.487 8.540 -18.400 1.00 . A A . 9 PRO HA 1 1
7 18911 1 1 9 PRO HB2 H -5.091 6.929 -20.866 1.00 . A A . 9 PRO HB2 1 1
7 18912 1 1 9 PRO HB3 H -6.147 8.030 -19.958 1.00 . A A . 9 PRO HB3 1 1
7 18913 1 1 9 PRO HD2 H -2.723 8.733 -21.924 1.00 . A A . 9 PRO HD2 1 1
7 18914 1 1 9 PRO HD3 H -2.992 10.233 -21.019 1.00 . A A . 9 PRO HD3 1 1
7 18915 1 1 9 PRO HG2 H -5.006 8.754 -22.268 1.00 . A A . 9 PRO HG2 1 1
7 18916 1 1 9 PRO HG3 H -5.264 9.907 -20.949 1.00 . A A . 9 PRO HG3 1 1
7 18917 1 1 9 PRO N N -2.914 8.495 -19.829 1.00 . A A . 9 PRO N 1 1
7 18918 1 1 9 PRO O O -3.150 5.716 -19.330 1.00 . A A . 9 PRO O 1 1
7 18919 1 1 10 LEU C C -5.346 3.892 -17.277 1.00 . A A . 10 LEU C 1 1
7 18920 1 1 10 LEU CA C -4.197 4.851 -16.925 1.00 . A A . 10 LEU CA 1 1
7 18921 1 1 10 LEU CB C -4.098 4.970 -15.399 1.00 . A A . 10 LEU CB 1 1
7 18922 1 1 10 LEU CD1 C -2.717 3.680 -13.722 1.00 . A A . 10 LEU CD1 1 1
7 18923 1 1 10 LEU CD2 C -5.084 3.013 -14.125 1.00 . A A . 10 LEU CD2 1 1
7 18924 1 1 10 LEU CG C -3.816 3.576 -14.781 1.00 . A A . 10 LEU CG 1 1
7 18925 1 1 10 LEU H H -4.955 6.822 -17.044 1.00 . A A . 10 LEU H 1 1
7 18926 1 1 10 LEU HA H -3.265 4.462 -17.291 1.00 . A A . 10 LEU HA 1 1
7 18927 1 1 10 LEU HB2 H -3.295 5.654 -15.156 1.00 . A A . 10 LEU HB2 1 1
7 18928 1 1 10 LEU HB3 H -5.025 5.367 -15.010 1.00 . A A . 10 LEU HB3 1 1
7 18929 1 1 10 LEU HD11 H -1.775 3.906 -14.201 1.00 . A A . 10 LEU HD11 1 1
7 18930 1 1 10 LEU HD12 H -2.639 2.741 -13.199 1.00 . A A . 10 LEU HD12 1 1
7 18931 1 1 10 LEU HD13 H -2.966 4.465 -13.024 1.00 . A A . 10 LEU HD13 1 1
7 18932 1 1 10 LEU HD21 H -5.399 3.664 -13.324 1.00 . A A . 10 LEU HD21 1 1
7 18933 1 1 10 LEU HD22 H -4.870 2.034 -13.729 1.00 . A A . 10 LEU HD22 1 1
7 18934 1 1 10 LEU HD23 H -5.872 2.939 -14.863 1.00 . A A . 10 LEU HD23 1 1
7 18935 1 1 10 LEU HG H -3.483 2.890 -15.551 1.00 . A A . 10 LEU HG 1 1
7 18936 1 1 10 LEU N N -4.408 6.166 -17.515 1.00 . A A . 10 LEU N 1 1
7 18937 1 1 10 LEU O O -6.480 4.112 -16.849 1.00 . A A . 10 LEU O 1 1
7 18938 1 1 11 PRO C C -6.569 0.965 -17.249 1.00 . A A . 11 PRO C 1 1
7 18939 1 1 11 PRO CA C -6.176 1.871 -18.417 1.00 . A A . 11 PRO CA 1 1
7 18940 1 1 11 PRO CB C -5.563 1.075 -19.578 1.00 . A A . 11 PRO CB 1 1
7 18941 1 1 11 PRO CD C -3.797 2.440 -18.624 1.00 . A A . 11 PRO CD 1 1
7 18942 1 1 11 PRO CG C -4.087 1.109 -19.333 1.00 . A A . 11 PRO CG 1 1
7 18943 1 1 11 PRO HA H -7.043 2.404 -18.774 1.00 . A A . 11 PRO HA 1 1
7 18944 1 1 11 PRO HB2 H -5.929 0.054 -19.574 1.00 . A A . 11 PRO HB2 1 1
7 18945 1 1 11 PRO HB3 H -5.791 1.549 -20.523 1.00 . A A . 11 PRO HB3 1 1
7 18946 1 1 11 PRO HD2 H -3.061 2.290 -17.850 1.00 . A A . 11 PRO HD2 1 1
7 18947 1 1 11 PRO HD3 H -3.461 3.184 -19.331 1.00 . A A . 11 PRO HD3 1 1
7 18948 1 1 11 PRO HG2 H -3.795 0.278 -18.704 1.00 . A A . 11 PRO HG2 1 1
7 18949 1 1 11 PRO HG3 H -3.549 1.069 -20.269 1.00 . A A . 11 PRO HG3 1 1
7 18950 1 1 11 PRO N N -5.100 2.839 -18.041 1.00 . A A . 11 PRO N 1 1
7 18951 1 1 11 PRO O O -5.749 0.665 -16.381 1.00 . A A . 11 PRO O 1 1
7 18952 1 1 12 ALA C C -7.405 -1.529 -15.993 1.00 . A A . 12 ALA C 1 1
7 18953 1 1 12 ALA CA C -8.329 -0.332 -16.175 1.00 . A A . 12 ALA CA 1 1
7 18954 1 1 12 ALA CB C -9.744 -0.816 -16.513 1.00 . A A . 12 ALA CB 1 1
7 18955 1 1 12 ALA H H -8.436 0.806 -17.957 1.00 . A A . 12 ALA H 1 1
7 18956 1 1 12 ALA HA H -8.364 0.228 -15.251 1.00 . A A . 12 ALA HA 1 1
7 18957 1 1 12 ALA HB1 H -10.434 0.013 -16.448 1.00 . A A . 12 ALA HB1 1 1
7 18958 1 1 12 ALA HB2 H -10.041 -1.585 -15.814 1.00 . A A . 12 ALA HB2 1 1
7 18959 1 1 12 ALA HB3 H -9.756 -1.216 -17.515 1.00 . A A . 12 ALA HB3 1 1
7 18960 1 1 12 ALA N N -7.830 0.534 -17.237 1.00 . A A . 12 ALA N 1 1
7 18961 1 1 12 ALA O O -7.413 -2.182 -14.950 1.00 . A A . 12 ALA O 1 1
7 18962 1 1 13 GLN C C -4.804 -2.854 -15.733 1.00 . A A . 13 GLN C 1 1
7 18963 1 1 13 GLN CA C -5.691 -2.937 -16.973 1.00 . A A . 13 GLN CA 1 1
7 18964 1 1 13 GLN CB C -4.808 -2.948 -18.225 1.00 . A A . 13 GLN CB 1 1
7 18965 1 1 13 GLN CD C -4.809 -3.257 -20.708 1.00 . A A . 13 GLN CD 1 1
7 18966 1 1 13 GLN CG C -5.682 -3.150 -19.463 1.00 . A A . 13 GLN CG 1 1
7 18967 1 1 13 GLN H H -6.658 -1.258 -17.829 1.00 . A A . 13 GLN H 1 1
7 18968 1 1 13 GLN HA H -6.258 -3.855 -16.940 1.00 . A A . 13 GLN HA 1 1
7 18969 1 1 13 GLN HB2 H -4.282 -2.007 -18.303 1.00 . A A . 13 GLN HB2 1 1
7 18970 1 1 13 GLN HB3 H -4.094 -3.754 -18.157 1.00 . A A . 13 GLN HB3 1 1
7 18971 1 1 13 GLN HE21 H -5.842 -1.902 -21.727 1.00 . A A . 13 GLN HE21 1 1
7 18972 1 1 13 GLN HE22 H -4.526 -2.585 -22.554 1.00 . A A . 13 GLN HE22 1 1
7 18973 1 1 13 GLN HG2 H -6.260 -4.055 -19.350 1.00 . A A . 13 GLN HG2 1 1
7 18974 1 1 13 GLN HG3 H -6.352 -2.309 -19.569 1.00 . A A . 13 GLN HG3 1 1
7 18975 1 1 13 GLN N N -6.614 -1.813 -17.021 1.00 . A A . 13 GLN N 1 1
7 18976 1 1 13 GLN NE2 N -5.080 -2.519 -21.749 1.00 . A A . 13 GLN NE2 1 1
7 18977 1 1 13 GLN O O -4.456 -3.878 -15.146 1.00 . A A . 13 GLN O 1 1
7 18978 1 1 13 GLN OE1 O -3.852 -4.031 -20.731 1.00 . A A . 13 GLN OE1 1 1
7 18979 1 1 14 PHE C C -4.359 -0.799 -13.021 1.00 . A A . 14 PHE C 1 1
7 18980 1 1 14 PHE CA C -3.577 -1.430 -14.169 1.00 . A A . 14 PHE CA 1 1
7 18981 1 1 14 PHE CB C -2.388 -0.536 -14.538 1.00 . A A . 14 PHE CB 1 1
7 18982 1 1 14 PHE CD1 C -1.016 -2.459 -15.465 1.00 . A A . 14 PHE CD1 1 1
7 18983 1 1 14 PHE CD2 C -1.426 -0.526 -16.876 1.00 . A A . 14 PHE CD2 1 1
7 18984 1 1 14 PHE CE1 C -0.288 -3.059 -16.501 1.00 . A A . 14 PHE CE1 1 1
7 18985 1 1 14 PHE CE2 C -0.700 -1.129 -17.909 1.00 . A A . 14 PHE CE2 1 1
7 18986 1 1 14 PHE CG C -1.587 -1.187 -15.650 1.00 . A A . 14 PHE CG 1 1
7 18987 1 1 14 PHE CZ C -0.133 -2.395 -17.720 1.00 . A A . 14 PHE CZ 1 1
7 18988 1 1 14 PHE H H -4.743 -0.853 -15.852 1.00 . A A . 14 PHE H 1 1
7 18989 1 1 14 PHE HA H -3.202 -2.382 -13.831 1.00 . A A . 14 PHE HA 1 1
7 18990 1 1 14 PHE HB2 H -2.754 0.427 -14.868 1.00 . A A . 14 PHE HB2 1 1
7 18991 1 1 14 PHE HB3 H -1.757 -0.400 -13.675 1.00 . A A . 14 PHE HB3 1 1
7 18992 1 1 14 PHE HD1 H -1.127 -2.972 -14.522 1.00 . A A . 14 PHE HD1 1 1
7 18993 1 1 14 PHE HD2 H -1.858 0.452 -17.023 1.00 . A A . 14 PHE HD2 1 1
7 18994 1 1 14 PHE HE1 H 0.147 -4.039 -16.365 1.00 . A A . 14 PHE HE1 1 1
7 18995 1 1 14 PHE HE2 H -0.579 -0.620 -18.853 1.00 . A A . 14 PHE HE2 1 1
7 18996 1 1 14 PHE HZ H 0.427 -2.860 -18.514 1.00 . A A . 14 PHE HZ 1 1
7 18997 1 1 14 PHE N N -4.436 -1.632 -15.342 1.00 . A A . 14 PHE N 1 1
7 18998 1 1 14 PHE O O -3.827 0.008 -12.259 1.00 . A A . 14 PHE O 1 1
7 18999 1 1 15 LYS C C -6.002 -1.185 -10.468 1.00 . A A . 15 LYS C 1 1
7 19000 1 1 15 LYS CA C -6.463 -0.670 -11.829 1.00 . A A . 15 LYS CA 1 1
7 19001 1 1 15 LYS CB C -7.929 -1.053 -12.083 1.00 . A A . 15 LYS CB 1 1
7 19002 1 1 15 LYS CD C -10.279 -0.800 -11.261 1.00 . A A . 15 LYS CD 1 1
7 19003 1 1 15 LYS CE C -11.147 -0.378 -10.071 1.00 . A A . 15 LYS CE 1 1
7 19004 1 1 15 LYS CG C -8.807 -0.532 -10.943 1.00 . A A . 15 LYS CG 1 1
7 19005 1 1 15 LYS H H -5.986 -1.844 -13.522 1.00 . A A . 15 LYS H 1 1
7 19006 1 1 15 LYS HA H -6.384 0.405 -11.826 1.00 . A A . 15 LYS HA 1 1
7 19007 1 1 15 LYS HB2 H -8.256 -0.615 -13.015 1.00 . A A . 15 LYS HB2 1 1
7 19008 1 1 15 LYS HB3 H -8.016 -2.128 -12.142 1.00 . A A . 15 LYS HB3 1 1
7 19009 1 1 15 LYS HD2 H -10.567 -0.231 -12.134 1.00 . A A . 15 LYS HD2 1 1
7 19010 1 1 15 LYS HD3 H -10.423 -1.852 -11.453 1.00 . A A . 15 LYS HD3 1 1
7 19011 1 1 15 LYS HE2 H -12.182 -0.340 -10.377 1.00 . A A . 15 LYS HE2 1 1
7 19012 1 1 15 LYS HE3 H -11.035 -1.098 -9.273 1.00 . A A . 15 LYS HE3 1 1
7 19013 1 1 15 LYS HG2 H -8.543 -1.040 -10.025 1.00 . A A . 15 LYS HG2 1 1
7 19014 1 1 15 LYS HG3 H -8.653 0.530 -10.826 1.00 . A A . 15 LYS HG3 1 1
7 19015 1 1 15 LYS HZ1 H -9.696 0.969 -9.424 1.00 . A A . 15 LYS HZ1 1 1
7 19016 1 1 15 LYS HZ2 H -11.214 1.188 -8.700 1.00 . A A . 15 LYS HZ2 1 1
7 19017 1 1 15 LYS HZ3 H -10.960 1.684 -10.304 1.00 . A A . 15 LYS HZ3 1 1
7 19018 1 1 15 LYS N N -5.620 -1.188 -12.895 1.00 . A A . 15 LYS N 1 1
7 19019 1 1 15 LYS NZ N -10.722 0.966 -9.589 1.00 . A A . 15 LYS NZ 1 1
7 19020 1 1 15 LYS O O -6.171 -0.514 -9.451 1.00 . A A . 15 LYS O 1 1
7 19021 1 1 16 SER C C -3.809 -2.189 -8.596 1.00 . A A . 16 SER C 1 1
7 19022 1 1 16 SER CA C -4.973 -2.977 -9.195 1.00 . A A . 16 SER CA 1 1
7 19023 1 1 16 SER CB C -4.531 -4.414 -9.449 1.00 . A A . 16 SER CB 1 1
7 19024 1 1 16 SER H H -5.334 -2.892 -11.282 1.00 . A A . 16 SER H 1 1
7 19025 1 1 16 SER HA H -5.790 -2.984 -8.493 1.00 . A A . 16 SER HA 1 1
7 19026 1 1 16 SER HB2 H -3.721 -4.423 -10.160 1.00 . A A . 16 SER HB2 1 1
7 19027 1 1 16 SER HB3 H -4.197 -4.856 -8.520 1.00 . A A . 16 SER HB3 1 1
7 19028 1 1 16 SER HG H -5.832 -5.858 -9.359 1.00 . A A . 16 SER HG 1 1
7 19029 1 1 16 SER N N -5.436 -2.387 -10.448 1.00 . A A . 16 SER N 1 1
7 19030 1 1 16 SER O O -3.809 -1.876 -7.404 1.00 . A A . 16 SER O 1 1
7 19031 1 1 16 SER OG O -5.626 -5.151 -9.976 1.00 . A A . 16 SER OG 1 1
7 19032 1 1 17 ILE C C -1.916 0.337 -8.919 1.00 . A A . 17 ILE C 1 1
7 19033 1 1 17 ILE CA C -1.633 -1.153 -8.966 1.00 . A A . 17 ILE CA 1 1
7 19034 1 1 17 ILE CB C -0.439 -1.420 -9.893 1.00 . A A . 17 ILE CB 1 1
7 19035 1 1 17 ILE CD1 C 0.511 -0.988 -12.205 1.00 . A A . 17 ILE CD1 1 1
7 19036 1 1 17 ILE CG1 C -0.766 -0.993 -11.339 1.00 . A A . 17 ILE CG1 1 1
7 19037 1 1 17 ILE CG2 C -0.135 -2.913 -9.882 1.00 . A A . 17 ILE CG2 1 1
7 19038 1 1 17 ILE H H -2.866 -2.175 -10.359 1.00 . A A . 17 ILE H 1 1
7 19039 1 1 17 ILE HA H -1.383 -1.490 -7.969 1.00 . A A . 17 ILE HA 1 1
7 19040 1 1 17 ILE HB H 0.426 -0.873 -9.541 1.00 . A A . 17 ILE HB 1 1
7 19041 1 1 17 ILE HD11 H 1.288 -1.580 -11.737 1.00 . A A . 17 ILE HD11 1 1
7 19042 1 1 17 ILE HD12 H 0.860 0.029 -12.327 1.00 . A A . 17 ILE HD12 1 1
7 19043 1 1 17 ILE HD13 H 0.285 -1.403 -13.175 1.00 . A A . 17 ILE HD13 1 1
7 19044 1 1 17 ILE HG12 H -1.475 -1.692 -11.758 1.00 . A A . 17 ILE HG12 1 1
7 19045 1 1 17 ILE HG13 H -1.198 -0.005 -11.342 1.00 . A A . 17 ILE HG13 1 1
7 19046 1 1 17 ILE HG21 H -0.035 -3.251 -8.862 1.00 . A A . 17 ILE HG21 1 1
7 19047 1 1 17 ILE HG22 H 0.785 -3.099 -10.417 1.00 . A A . 17 ILE HG22 1 1
7 19048 1 1 17 ILE HG23 H -0.946 -3.444 -10.361 1.00 . A A . 17 ILE HG23 1 1
7 19049 1 1 17 ILE N N -2.812 -1.886 -9.427 1.00 . A A . 17 ILE N 1 1
7 19050 1 1 17 ILE O O -1.151 1.112 -8.343 1.00 . A A . 17 ILE O 1 1
7 19051 1 1 18 GLN C C -3.360 2.740 -8.187 1.00 . A A . 18 GLN C 1 1
7 19052 1 1 18 GLN CA C -3.369 2.139 -9.588 1.00 . A A . 18 GLN CA 1 1
7 19053 1 1 18 GLN CB C -4.754 2.301 -10.225 1.00 . A A . 18 GLN CB 1 1
7 19054 1 1 18 GLN CD C -5.831 4.131 -8.868 1.00 . A A . 18 GLN CD 1 1
7 19055 1 1 18 GLN CG C -5.174 3.779 -10.203 1.00 . A A . 18 GLN CG 1 1
7 19056 1 1 18 GLN H H -3.573 0.078 -10.005 1.00 . A A . 18 GLN H 1 1
7 19057 1 1 18 GLN HA H -2.647 2.659 -10.194 1.00 . A A . 18 GLN HA 1 1
7 19058 1 1 18 GLN HB2 H -4.712 1.954 -11.250 1.00 . A A . 18 GLN HB2 1 1
7 19059 1 1 18 GLN HB3 H -5.472 1.711 -9.676 1.00 . A A . 18 GLN HB3 1 1
7 19060 1 1 18 GLN HE21 H -6.230 6.005 -9.394 1.00 . A A . 18 GLN HE21 1 1
7 19061 1 1 18 GLN HE22 H -6.725 5.572 -7.830 1.00 . A A . 18 GLN HE22 1 1
7 19062 1 1 18 GLN HG2 H -4.305 4.402 -10.349 1.00 . A A . 18 GLN HG2 1 1
7 19063 1 1 18 GLN HG3 H -5.879 3.958 -11.001 1.00 . A A . 18 GLN HG3 1 1
7 19064 1 1 18 GLN N N -3.009 0.736 -9.547 1.00 . A A . 18 GLN N 1 1
7 19065 1 1 18 GLN NE2 N -6.302 5.337 -8.681 1.00 . A A . 18 GLN NE2 1 1
7 19066 1 1 18 GLN O O -2.888 3.856 -7.989 1.00 . A A . 18 GLN O 1 1
7 19067 1 1 18 GLN OE1 O -5.925 3.287 -7.977 1.00 . A A . 18 GLN OE1 1 1
7 19068 1 1 19 HIS C C -2.511 2.829 -5.350 1.00 . A A . 19 HIS C 1 1
7 19069 1 1 19 HIS CA C -3.912 2.459 -5.838 1.00 . A A . 19 HIS CA 1 1
7 19070 1 1 19 HIS CB C -4.507 1.345 -4.943 1.00 . A A . 19 HIS CB 1 1
7 19071 1 1 19 HIS CD2 C -7.121 1.257 -5.275 1.00 . A A . 19 HIS CD2 1 1
7 19072 1 1 19 HIS CE1 C -7.680 2.455 -3.558 1.00 . A A . 19 HIS CE1 1 1
7 19073 1 1 19 HIS CG C -5.957 1.622 -4.643 1.00 . A A . 19 HIS CG 1 1
7 19074 1 1 19 HIS H H -4.232 1.108 -7.435 1.00 . A A . 19 HIS H 1 1
7 19075 1 1 19 HIS HA H -4.539 3.338 -5.788 1.00 . A A . 19 HIS HA 1 1
7 19076 1 1 19 HIS HB2 H -4.424 0.400 -5.460 1.00 . A A . 19 HIS HB2 1 1
7 19077 1 1 19 HIS HB3 H -3.960 1.283 -4.011 1.00 . A A . 19 HIS HB3 1 1
7 19078 1 1 19 HIS HD1 H -5.739 2.795 -2.895 1.00 . A A . 19 HIS HD1 1 1
7 19079 1 1 19 HIS HD2 H -7.183 0.659 -6.171 1.00 . A A . 19 HIS HD2 1 1
7 19080 1 1 19 HIS HE1 H -8.261 2.989 -2.822 1.00 . A A . 19 HIS HE1 1 1
7 19081 1 1 19 HIS N N -3.871 1.992 -7.219 1.00 . A A . 19 HIS N 1 1
7 19082 1 1 19 HIS ND1 N -6.340 2.385 -3.554 1.00 . A A . 19 HIS ND1 1 1
7 19083 1 1 19 HIS NE2 N -8.206 1.784 -4.587 1.00 . A A . 19 HIS NE2 1 1
7 19084 1 1 19 HIS O O -2.334 3.820 -4.639 1.00 . A A . 19 HIS O 1 1
7 19085 1 1 20 HIS C C 0.368 3.570 -6.029 1.00 . A A . 20 HIS C 1 1
7 19086 1 1 20 HIS CA C -0.155 2.301 -5.350 1.00 . A A . 20 HIS CA 1 1
7 19087 1 1 20 HIS CB C 0.739 1.080 -5.686 1.00 . A A . 20 HIS CB 1 1
7 19088 1 1 20 HIS CD2 C 1.302 -0.843 -3.963 1.00 . A A . 20 HIS CD2 1 1
7 19089 1 1 20 HIS CE1 C 2.195 0.385 -2.417 1.00 . A A . 20 HIS CE1 1 1
7 19090 1 1 20 HIS CG C 1.260 0.455 -4.412 1.00 . A A . 20 HIS CG 1 1
7 19091 1 1 20 HIS H H -1.741 1.287 -6.338 1.00 . A A . 20 HIS H 1 1
7 19092 1 1 20 HIS HA H -0.143 2.472 -4.281 1.00 . A A . 20 HIS HA 1 1
7 19093 1 1 20 HIS HB2 H 0.152 0.352 -6.226 1.00 . A A . 20 HIS HB2 1 1
7 19094 1 1 20 HIS HB3 H 1.575 1.384 -6.302 1.00 . A A . 20 HIS HB3 1 1
7 19095 1 1 20 HIS HD1 H 1.958 2.190 -3.419 1.00 . A A . 20 HIS HD1 1 1
7 19096 1 1 20 HIS HD2 H 0.935 -1.700 -4.502 1.00 . A A . 20 HIS HD2 1 1
7 19097 1 1 20 HIS HE1 H 2.673 0.704 -1.502 1.00 . A A . 20 HIS HE1 1 1
7 19098 1 1 20 HIS N N -1.529 2.038 -5.744 1.00 . A A . 20 HIS N 1 1
7 19099 1 1 20 HIS ND1 N 1.835 1.219 -3.408 1.00 . A A . 20 HIS ND1 1 1
7 19100 1 1 20 HIS NE2 N 1.893 -0.883 -2.703 1.00 . A A . 20 HIS NE2 1 1
7 19101 1 1 20 HIS O O 1.130 4.328 -5.434 1.00 . A A . 20 HIS O 1 1
7 19102 1 1 21 LEU C C -0.008 6.239 -7.343 1.00 . A A . 21 LEU C 1 1
7 19103 1 1 21 LEU CA C 0.445 4.949 -8.018 1.00 . A A . 21 LEU CA 1 1
7 19104 1 1 21 LEU CB C -0.114 4.916 -9.439 1.00 . A A . 21 LEU CB 1 1
7 19105 1 1 21 LEU CD1 C -0.253 3.588 -11.563 1.00 . A A . 21 LEU CD1 1 1
7 19106 1 1 21 LEU CD2 C 1.861 3.538 -10.214 1.00 . A A . 21 LEU CD2 1 1
7 19107 1 1 21 LEU CG C 0.327 3.621 -10.146 1.00 . A A . 21 LEU CG 1 1
7 19108 1 1 21 LEU H H -0.615 3.131 -7.717 1.00 . A A . 21 LEU H 1 1
7 19109 1 1 21 LEU HA H 1.522 4.935 -8.061 1.00 . A A . 21 LEU HA 1 1
7 19110 1 1 21 LEU HB2 H -1.198 4.967 -9.396 1.00 . A A . 21 LEU HB2 1 1
7 19111 1 1 21 LEU HB3 H 0.259 5.765 -9.989 1.00 . A A . 21 LEU HB3 1 1
7 19112 1 1 21 LEU HD11 H 0.344 4.211 -12.214 1.00 . A A . 21 LEU HD11 1 1
7 19113 1 1 21 LEU HD12 H -1.267 3.954 -11.547 1.00 . A A . 21 LEU HD12 1 1
7 19114 1 1 21 LEU HD13 H -0.243 2.574 -11.930 1.00 . A A . 21 LEU HD13 1 1
7 19115 1 1 21 LEU HD21 H 2.277 4.527 -10.346 1.00 . A A . 21 LEU HD21 1 1
7 19116 1 1 21 LEU HD22 H 2.156 2.910 -11.045 1.00 . A A . 21 LEU HD22 1 1
7 19117 1 1 21 LEU HD23 H 2.237 3.108 -9.298 1.00 . A A . 21 LEU HD23 1 1
7 19118 1 1 21 LEU HG H -0.052 2.773 -9.592 1.00 . A A . 21 LEU HG 1 1
7 19119 1 1 21 LEU N N -0.023 3.779 -7.279 1.00 . A A . 21 LEU N 1 1
7 19120 1 1 21 LEU O O 0.770 7.186 -7.215 1.00 . A A . 21 LEU O 1 1
7 19121 1 1 22 ARG C C -1.098 7.696 -4.933 1.00 . A A . 22 ARG C 1 1
7 19122 1 1 22 ARG CA C -1.796 7.473 -6.269 1.00 . A A . 22 ARG CA 1 1
7 19123 1 1 22 ARG CB C -3.297 7.310 -6.043 1.00 . A A . 22 ARG CB 1 1
7 19124 1 1 22 ARG CD C -3.722 8.009 -8.436 1.00 . A A . 22 ARG CD 1 1
7 19125 1 1 22 ARG CG C -3.980 6.940 -7.366 1.00 . A A . 22 ARG CG 1 1
7 19126 1 1 22 ARG CZ C -2.320 8.167 -10.416 1.00 . A A . 22 ARG CZ 1 1
7 19127 1 1 22 ARG H H -1.849 5.500 -7.049 1.00 . A A . 22 ARG H 1 1
7 19128 1 1 22 ARG HA H -1.627 8.329 -6.903 1.00 . A A . 22 ARG HA 1 1
7 19129 1 1 22 ARG HB2 H -3.466 6.526 -5.319 1.00 . A A . 22 ARG HB2 1 1
7 19130 1 1 22 ARG HB3 H -3.709 8.235 -5.675 1.00 . A A . 22 ARG HB3 1 1
7 19131 1 1 22 ARG HD2 H -4.564 8.049 -9.114 1.00 . A A . 22 ARG HD2 1 1
7 19132 1 1 22 ARG HD3 H -3.601 8.969 -7.968 1.00 . A A . 22 ARG HD3 1 1
7 19133 1 1 22 ARG HE H -1.832 7.114 -8.783 1.00 . A A . 22 ARG HE 1 1
7 19134 1 1 22 ARG HG2 H -3.590 6.000 -7.712 1.00 . A A . 22 ARG HG2 1 1
7 19135 1 1 22 ARG HG3 H -5.045 6.846 -7.201 1.00 . A A . 22 ARG HG3 1 1
7 19136 1 1 22 ARG HH11 H -4.078 9.123 -10.487 1.00 . A A . 22 ARG HH11 1 1
7 19137 1 1 22 ARG HH12 H -3.088 9.272 -11.900 1.00 . A A . 22 ARG HH12 1 1
7 19138 1 1 22 ARG HH21 H -0.520 7.316 -10.625 1.00 . A A . 22 ARG HH21 1 1
7 19139 1 1 22 ARG HH22 H -1.071 8.248 -11.978 1.00 . A A . 22 ARG HH22 1 1
7 19140 1 1 22 ARG N N -1.267 6.279 -6.919 1.00 . A A . 22 ARG N 1 1
7 19141 1 1 22 ARG NE N -2.516 7.686 -9.191 1.00 . A A . 22 ARG NE 1 1
7 19142 1 1 22 ARG NH1 N -3.232 8.913 -10.977 1.00 . A A . 22 ARG NH1 1 1
7 19143 1 1 22 ARG NH2 N -1.218 7.889 -11.056 1.00 . A A . 22 ARG NH2 1 1
7 19144 1 1 22 ARG O O -0.737 8.826 -4.573 1.00 . A A . 22 ARG O 1 1
7 19145 1 1 23 THR C C 1.186 7.170 -3.085 1.00 . A A . 23 THR C 1 1
7 19146 1 1 23 THR CA C -0.241 6.669 -2.911 1.00 . A A . 23 THR CA 1 1
7 19147 1 1 23 THR CB C -0.235 5.286 -2.255 1.00 . A A . 23 THR CB 1 1
7 19148 1 1 23 THR CG2 C 0.320 5.389 -0.835 1.00 . A A . 23 THR CG2 1 1
7 19149 1 1 23 THR H H -1.201 5.731 -4.543 1.00 . A A . 23 THR H 1 1
7 19150 1 1 23 THR HA H -0.780 7.355 -2.275 1.00 . A A . 23 THR HA 1 1
7 19151 1 1 23 THR HB H 0.385 4.617 -2.830 1.00 . A A . 23 THR HB 1 1
7 19152 1 1 23 THR HG1 H -2.108 5.319 -2.785 1.00 . A A . 23 THR HG1 1 1
7 19153 1 1 23 THR HG21 H -0.116 6.242 -0.337 1.00 . A A . 23 THR HG21 1 1
7 19154 1 1 23 THR HG22 H 1.390 5.510 -0.880 1.00 . A A . 23 THR HG22 1 1
7 19155 1 1 23 THR HG23 H 0.082 4.490 -0.286 1.00 . A A . 23 THR HG23 1 1
7 19156 1 1 23 THR N N -0.903 6.603 -4.203 1.00 . A A . 23 THR N 1 1
7 19157 1 1 23 THR O O 1.657 8.008 -2.318 1.00 . A A . 23 THR O 1 1
7 19158 1 1 23 THR OG1 O -1.562 4.777 -2.212 1.00 . A A . 23 THR OG1 1 1
7 19159 1 1 24 ALA C C 3.309 8.553 -4.661 1.00 . A A . 24 ALA C 1 1
7 19160 1 1 24 ALA CA C 3.240 7.060 -4.366 1.00 . A A . 24 ALA CA 1 1
7 19161 1 1 24 ALA CB C 3.798 6.278 -5.558 1.00 . A A . 24 ALA CB 1 1
7 19162 1 1 24 ALA H H 1.440 5.988 -4.682 1.00 . A A . 24 ALA H 1 1
7 19163 1 1 24 ALA HA H 3.844 6.845 -3.497 1.00 . A A . 24 ALA HA 1 1
7 19164 1 1 24 ALA HB1 H 3.449 6.721 -6.480 1.00 . A A . 24 ALA HB1 1 1
7 19165 1 1 24 ALA HB2 H 3.464 5.254 -5.504 1.00 . A A . 24 ALA HB2 1 1
7 19166 1 1 24 ALA HB3 H 4.877 6.305 -5.534 1.00 . A A . 24 ALA HB3 1 1
7 19167 1 1 24 ALA N N 1.868 6.653 -4.100 1.00 . A A . 24 ALA N 1 1
7 19168 1 1 24 ALA O O 4.130 9.264 -4.095 1.00 . A A . 24 ALA O 1 1
7 19169 1 1 25 GLN C C 2.399 11.312 -4.670 1.00 . A A . 25 GLN C 1 1
7 19170 1 1 25 GLN CA C 2.426 10.432 -5.917 1.00 . A A . 25 GLN CA 1 1
7 19171 1 1 25 GLN CB C 1.197 10.736 -6.782 1.00 . A A . 25 GLN CB 1 1
7 19172 1 1 25 GLN CD C 2.393 11.078 -8.955 1.00 . A A . 25 GLN CD 1 1
7 19173 1 1 25 GLN CG C 1.407 10.193 -8.199 1.00 . A A . 25 GLN CG 1 1
7 19174 1 1 25 GLN H H 1.805 8.404 -5.975 1.00 . A A . 25 GLN H 1 1
7 19175 1 1 25 GLN HA H 3.317 10.654 -6.486 1.00 . A A . 25 GLN HA 1 1
7 19176 1 1 25 GLN HB2 H 0.327 10.268 -6.343 1.00 . A A . 25 GLN HB2 1 1
7 19177 1 1 25 GLN HB3 H 1.046 11.803 -6.829 1.00 . A A . 25 GLN HB3 1 1
7 19178 1 1 25 GLN HE21 H 3.000 9.628 -10.167 1.00 . A A . 25 GLN HE21 1 1
7 19179 1 1 25 GLN HE22 H 3.738 11.136 -10.414 1.00 . A A . 25 GLN HE22 1 1
7 19180 1 1 25 GLN HG2 H 1.796 9.187 -8.144 1.00 . A A . 25 GLN HG2 1 1
7 19181 1 1 25 GLN HG3 H 0.461 10.185 -8.724 1.00 . A A . 25 GLN HG3 1 1
7 19182 1 1 25 GLN N N 2.440 9.020 -5.551 1.00 . A A . 25 GLN N 1 1
7 19183 1 1 25 GLN NE2 N 3.103 10.572 -9.926 1.00 . A A . 25 GLN NE2 1 1
7 19184 1 1 25 GLN O O 3.149 12.285 -4.574 1.00 . A A . 25 GLN O 1 1
7 19185 1 1 25 GLN OE1 O 2.511 12.269 -8.659 1.00 . A A . 25 GLN OE1 1 1
7 19186 1 1 26 GLU C C 2.685 11.556 -1.621 1.00 . A A . 26 GLU C 1 1
7 19187 1 1 26 GLU CA C 1.433 11.750 -2.489 1.00 . A A . 26 GLU CA 1 1
7 19188 1 1 26 GLU CB C 0.166 11.309 -1.714 1.00 . A A . 26 GLU CB 1 1
7 19189 1 1 26 GLU CD C -0.618 13.614 -1.128 1.00 . A A . 26 GLU CD 1 1
7 19190 1 1 26 GLU CG C -0.957 12.341 -1.895 1.00 . A A . 26 GLU CG 1 1
7 19191 1 1 26 GLU H H 0.954 10.182 -3.849 1.00 . A A . 26 GLU H 1 1
7 19192 1 1 26 GLU HA H 1.354 12.799 -2.746 1.00 . A A . 26 GLU HA 1 1
7 19193 1 1 26 GLU HB2 H -0.163 10.355 -2.096 1.00 . A A . 26 GLU HB2 1 1
7 19194 1 1 26 GLU HB3 H 0.390 11.212 -0.661 1.00 . A A . 26 GLU HB3 1 1
7 19195 1 1 26 GLU HG2 H -1.075 12.573 -2.941 1.00 . A A . 26 GLU HG2 1 1
7 19196 1 1 26 GLU HG3 H -1.882 11.931 -1.510 1.00 . A A . 26 GLU HG3 1 1
7 19197 1 1 26 GLU N N 1.534 10.969 -3.721 1.00 . A A . 26 GLU N 1 1
7 19198 1 1 26 GLU O O 3.318 12.528 -1.188 1.00 . A A . 26 GLU O 1 1
7 19199 1 1 26 GLU OE1 O 0.339 13.589 -0.370 1.00 . A A . 26 GLU OE1 1 1
7 19200 1 1 26 GLU OE2 O -1.313 14.598 -1.315 1.00 . A A . 26 GLU OE2 1 1
7 19201 1 1 27 HIS C C 5.455 10.537 -1.196 1.00 . A A . 27 HIS C 1 1
7 19202 1 1 27 HIS CA C 4.190 9.984 -0.545 1.00 . A A . 27 HIS CA 1 1
7 19203 1 1 27 HIS CB C 4.300 8.458 -0.359 1.00 . A A . 27 HIS CB 1 1
7 19204 1 1 27 HIS CD2 C 3.768 8.372 2.223 1.00 . A A . 27 HIS CD2 1 1
7 19205 1 1 27 HIS CE1 C 2.102 6.990 2.154 1.00 . A A . 27 HIS CE1 1 1
7 19206 1 1 27 HIS CG C 3.582 8.036 0.902 1.00 . A A . 27 HIS CG 1 1
7 19207 1 1 27 HIS H H 2.481 9.567 -1.729 1.00 . A A . 27 HIS H 1 1
7 19208 1 1 27 HIS HA H 4.070 10.457 0.421 1.00 . A A . 27 HIS HA 1 1
7 19209 1 1 27 HIS HB2 H 3.850 7.965 -1.208 1.00 . A A . 27 HIS HB2 1 1
7 19210 1 1 27 HIS HB3 H 5.338 8.167 -0.291 1.00 . A A . 27 HIS HB3 1 1
7 19211 1 1 27 HIS HD1 H 2.132 6.733 0.093 1.00 . A A . 27 HIS HD1 1 1
7 19212 1 1 27 HIS HD2 H 4.523 9.050 2.593 1.00 . A A . 27 HIS HD2 1 1
7 19213 1 1 27 HIS HE1 H 1.278 6.352 2.444 1.00 . A A . 27 HIS HE1 1 1
7 19214 1 1 27 HIS N N 3.026 10.298 -1.366 1.00 . A A . 27 HIS N 1 1
7 19215 1 1 27 HIS ND1 N 2.515 7.155 0.885 1.00 . A A . 27 HIS ND1 1 1
7 19216 1 1 27 HIS NE2 N 2.831 7.709 3.012 1.00 . A A . 27 HIS NE2 1 1
7 19217 1 1 27 HIS O O 6.445 10.803 -0.517 1.00 . A A . 27 HIS O 1 1
7 19218 1 1 28 ASP C C 6.899 12.646 -2.724 1.00 . A A . 28 ASP C 1 1
7 19219 1 1 28 ASP CA C 6.572 11.248 -3.224 1.00 . A A . 28 ASP CA 1 1
7 19220 1 1 28 ASP CB C 6.285 11.301 -4.726 1.00 . A A . 28 ASP CB 1 1
7 19221 1 1 28 ASP CG C 7.560 11.636 -5.491 1.00 . A A . 28 ASP CG 1 1
7 19222 1 1 28 ASP H H 4.607 10.486 -3.006 1.00 . A A . 28 ASP H 1 1
7 19223 1 1 28 ASP HA H 7.423 10.609 -3.053 1.00 . A A . 28 ASP HA 1 1
7 19224 1 1 28 ASP HB2 H 5.915 10.342 -5.054 1.00 . A A . 28 ASP HB2 1 1
7 19225 1 1 28 ASP HB3 H 5.541 12.059 -4.921 1.00 . A A . 28 ASP HB3 1 1
7 19226 1 1 28 ASP N N 5.420 10.714 -2.510 1.00 . A A . 28 ASP N 1 1
7 19227 1 1 28 ASP O O 8.067 12.996 -2.550 1.00 . A A . 28 ASP O 1 1
7 19228 1 1 28 ASP OD1 O 8.624 11.261 -5.025 1.00 . A A . 28 ASP OD1 1 1
7 19229 1 1 28 ASP OD2 O 7.454 12.260 -6.534 1.00 . A A . 28 ASP OD2 1 1
7 19230 1 1 29 LYS C C 6.674 14.784 -0.616 1.00 . A A . 29 LYS C 1 1
7 19231 1 1 29 LYS CA C 6.070 14.803 -2.018 1.00 . A A . 29 LYS CA 1 1
7 19232 1 1 29 LYS CB C 4.735 15.566 -1.994 1.00 . A A . 29 LYS CB 1 1
7 19233 1 1 29 LYS CD C 5.074 17.519 -3.537 1.00 . A A . 29 LYS CD 1 1
7 19234 1 1 29 LYS CE C 5.413 19.006 -3.623 1.00 . A A . 29 LYS CE 1 1
7 19235 1 1 29 LYS CG C 4.998 17.083 -2.068 1.00 . A A . 29 LYS CG 1 1
7 19236 1 1 29 LYS H H 4.956 13.119 -2.652 1.00 . A A . 29 LYS H 1 1
7 19237 1 1 29 LYS HA H 6.756 15.303 -2.685 1.00 . A A . 29 LYS HA 1 1
7 19238 1 1 29 LYS HB2 H 4.129 15.253 -2.835 1.00 . A A . 29 LYS HB2 1 1
7 19239 1 1 29 LYS HB3 H 4.208 15.340 -1.076 1.00 . A A . 29 LYS HB3 1 1
7 19240 1 1 29 LYS HD2 H 5.836 16.946 -4.046 1.00 . A A . 29 LYS HD2 1 1
7 19241 1 1 29 LYS HD3 H 4.120 17.343 -4.012 1.00 . A A . 29 LYS HD3 1 1
7 19242 1 1 29 LYS HE2 H 4.655 19.581 -3.111 1.00 . A A . 29 LYS HE2 1 1
7 19243 1 1 29 LYS HE3 H 6.374 19.184 -3.161 1.00 . A A . 29 LYS HE3 1 1
7 19244 1 1 29 LYS HG2 H 4.190 17.610 -1.579 1.00 . A A . 29 LYS HG2 1 1
7 19245 1 1 29 LYS HG3 H 5.930 17.320 -1.574 1.00 . A A . 29 LYS HG3 1 1
7 19246 1 1 29 LYS HZ1 H 4.525 19.310 -5.480 1.00 . A A . 29 LYS HZ1 1 1
7 19247 1 1 29 LYS HZ2 H 6.141 18.803 -5.563 1.00 . A A . 29 LYS HZ2 1 1
7 19248 1 1 29 LYS HZ3 H 5.776 20.403 -5.125 1.00 . A A . 29 LYS HZ3 1 1
7 19249 1 1 29 LYS N N 5.866 13.445 -2.496 1.00 . A A . 29 LYS N 1 1
7 19250 1 1 29 LYS NZ N 5.468 19.411 -5.056 1.00 . A A . 29 LYS NZ 1 1
7 19251 1 1 29 LYS O O 7.599 15.542 -0.318 1.00 . A A . 29 LYS O 1 1
7 19252 1 1 30 ARG C C 7.837 12.899 1.711 1.00 . A A . 30 ARG C 1 1
7 19253 1 1 30 ARG CA C 6.622 13.823 1.620 1.00 . A A . 30 ARG CA 1 1
7 19254 1 1 30 ARG CB C 5.515 13.288 2.541 1.00 . A A . 30 ARG CB 1 1
7 19255 1 1 30 ARG CD C 5.423 14.925 4.460 1.00 . A A . 30 ARG CD 1 1
7 19256 1 1 30 ARG CG C 5.892 13.533 4.016 1.00 . A A . 30 ARG CG 1 1
7 19257 1 1 30 ARG CZ C 5.236 16.132 6.553 1.00 . A A . 30 ARG CZ 1 1
7 19258 1 1 30 ARG H H 5.383 13.346 -0.046 1.00 . A A . 30 ARG H 1 1
7 19259 1 1 30 ARG HA H 6.912 14.806 1.961 1.00 . A A . 30 ARG HA 1 1
7 19260 1 1 30 ARG HB2 H 4.583 13.789 2.313 1.00 . A A . 30 ARG HB2 1 1
7 19261 1 1 30 ARG HB3 H 5.398 12.226 2.375 1.00 . A A . 30 ARG HB3 1 1
7 19262 1 1 30 ARG HD2 H 5.864 15.676 3.824 1.00 . A A . 30 ARG HD2 1 1
7 19263 1 1 30 ARG HD3 H 4.346 14.978 4.379 1.00 . A A . 30 ARG HD3 1 1
7 19264 1 1 30 ARG HE H 6.525 14.633 6.247 1.00 . A A . 30 ARG HE 1 1
7 19265 1 1 30 ARG HG2 H 5.417 12.783 4.635 1.00 . A A . 30 ARG HG2 1 1
7 19266 1 1 30 ARG HG3 H 6.964 13.463 4.136 1.00 . A A . 30 ARG HG3 1 1
7 19267 1 1 30 ARG HH11 H 4.012 16.687 5.071 1.00 . A A . 30 ARG HH11 1 1
7 19268 1 1 30 ARG HH12 H 3.850 17.576 6.550 1.00 . A A . 30 ARG HH12 1 1
7 19269 1 1 30 ARG HH21 H 6.328 15.793 8.196 1.00 . A A . 30 ARG HH21 1 1
7 19270 1 1 30 ARG HH22 H 5.164 17.069 8.322 1.00 . A A . 30 ARG HH22 1 1
7 19271 1 1 30 ARG N N 6.132 13.922 0.247 1.00 . A A . 30 ARG N 1 1
7 19272 1 1 30 ARG NE N 5.818 15.175 5.840 1.00 . A A . 30 ARG NE 1 1
7 19273 1 1 30 ARG NH1 N 4.292 16.855 6.016 1.00 . A A . 30 ARG NH1 1 1
7 19274 1 1 30 ARG NH2 N 5.605 16.349 7.786 1.00 . A A . 30 ARG NH2 1 1
7 19275 1 1 30 ARG O O 8.934 13.335 2.058 1.00 . A A . 30 ARG O 1 1
7 19276 1 1 31 ASP C C 9.047 10.085 0.071 1.00 . A A . 31 ASP C 1 1
7 19277 1 1 31 ASP CA C 8.709 10.621 1.475 1.00 . A A . 31 ASP CA 1 1
7 19278 1 1 31 ASP CB C 8.281 9.465 2.380 1.00 . A A . 31 ASP CB 1 1
7 19279 1 1 31 ASP CG C 7.726 10.022 3.686 1.00 . A A . 31 ASP CG 1 1
7 19280 1 1 31 ASP H H 6.732 11.327 1.143 1.00 . A A . 31 ASP H 1 1
7 19281 1 1 31 ASP HA H 9.578 11.076 1.911 1.00 . A A . 31 ASP HA 1 1
7 19282 1 1 31 ASP HB2 H 7.520 8.881 1.884 1.00 . A A . 31 ASP HB2 1 1
7 19283 1 1 31 ASP HB3 H 9.135 8.840 2.594 1.00 . A A . 31 ASP HB3 1 1
7 19284 1 1 31 ASP N N 7.630 11.615 1.410 1.00 . A A . 31 ASP N 1 1
7 19285 1 1 31 ASP O O 8.296 9.265 -0.475 1.00 . A A . 31 ASP O 1 1
7 19286 1 1 31 ASP OD1 O 8.508 10.218 4.602 1.00 . A A . 31 ASP OD1 1 1
7 19287 1 1 31 ASP OD2 O 6.530 10.254 3.745 1.00 . A A . 31 ASP OD2 1 1
7 19288 1 1 32 PRO C C 10.976 8.624 -1.932 1.00 . A A . 32 PRO C 1 1
7 19289 1 1 32 PRO CA C 10.505 10.075 -1.915 1.00 . A A . 32 PRO CA 1 1
7 19290 1 1 32 PRO CB C 11.624 11.039 -2.345 1.00 . A A . 32 PRO CB 1 1
7 19291 1 1 32 PRO CD C 11.127 11.497 -0.008 1.00 . A A . 32 PRO CD 1 1
7 19292 1 1 32 PRO CG C 12.227 11.544 -1.074 1.00 . A A . 32 PRO CG 1 1
7 19293 1 1 32 PRO HA H 9.664 10.190 -2.579 1.00 . A A . 32 PRO HA 1 1
7 19294 1 1 32 PRO HB2 H 12.368 10.519 -2.940 1.00 . A A . 32 PRO HB2 1 1
7 19295 1 1 32 PRO HB3 H 11.211 11.862 -2.911 1.00 . A A . 32 PRO HB3 1 1
7 19296 1 1 32 PRO HD2 H 11.543 11.140 0.925 1.00 . A A . 32 PRO HD2 1 1
7 19297 1 1 32 PRO HD3 H 10.677 12.469 0.124 1.00 . A A . 32 PRO HD3 1 1
7 19298 1 1 32 PRO HG2 H 13.056 10.910 -0.781 1.00 . A A . 32 PRO HG2 1 1
7 19299 1 1 32 PRO HG3 H 12.571 12.562 -1.198 1.00 . A A . 32 PRO HG3 1 1
7 19300 1 1 32 PRO N N 10.134 10.532 -0.543 1.00 . A A . 32 PRO N 1 1
7 19301 1 1 32 PRO O O 10.842 7.929 -2.937 1.00 . A A . 32 PRO O 1 1
7 19302 1 1 33 VAL C C 10.890 5.811 -0.869 1.00 . A A . 33 VAL C 1 1
7 19303 1 1 33 VAL CA C 12.031 6.814 -0.710 1.00 . A A . 33 VAL CA 1 1
7 19304 1 1 33 VAL CB C 12.691 6.614 0.656 1.00 . A A . 33 VAL CB 1 1
7 19305 1 1 33 VAL CG1 C 13.224 5.187 0.764 1.00 . A A . 33 VAL CG1 1 1
7 19306 1 1 33 VAL CG2 C 13.847 7.601 0.823 1.00 . A A . 33 VAL CG2 1 1
7 19307 1 1 33 VAL H H 11.620 8.784 -0.047 1.00 . A A . 33 VAL H 1 1
7 19308 1 1 33 VAL HA H 12.764 6.641 -1.482 1.00 . A A . 33 VAL HA 1 1
7 19309 1 1 33 VAL HB H 11.960 6.781 1.435 1.00 . A A . 33 VAL HB 1 1
7 19310 1 1 33 VAL HG11 H 13.884 4.985 -0.067 1.00 . A A . 33 VAL HG11 1 1
7 19311 1 1 33 VAL HG12 H 12.399 4.494 0.744 1.00 . A A . 33 VAL HG12 1 1
7 19312 1 1 33 VAL HG13 H 13.767 5.073 1.691 1.00 . A A . 33 VAL HG13 1 1
7 19313 1 1 33 VAL HG21 H 14.681 7.284 0.217 1.00 . A A . 33 VAL HG21 1 1
7 19314 1 1 33 VAL HG22 H 14.145 7.628 1.860 1.00 . A A . 33 VAL HG22 1 1
7 19315 1 1 33 VAL HG23 H 13.529 8.586 0.513 1.00 . A A . 33 VAL HG23 1 1
7 19316 1 1 33 VAL N N 11.534 8.181 -0.815 1.00 . A A . 33 VAL N 1 1
7 19317 1 1 33 VAL O O 11.007 4.827 -1.611 1.00 . A A . 33 VAL O 1 1
7 19318 1 1 34 VAL C C 8.053 5.165 -1.628 1.00 . A A . 34 VAL C 1 1
7 19319 1 1 34 VAL CA C 8.640 5.169 -0.225 1.00 . A A . 34 VAL CA 1 1
7 19320 1 1 34 VAL CB C 7.575 5.620 0.777 1.00 . A A . 34 VAL CB 1 1
7 19321 1 1 34 VAL CG1 C 6.374 4.673 0.705 1.00 . A A . 34 VAL CG1 1 1
7 19322 1 1 34 VAL CG2 C 8.158 5.602 2.192 1.00 . A A . 34 VAL CG2 1 1
7 19323 1 1 34 VAL H H 9.752 6.856 0.408 1.00 . A A . 34 VAL H 1 1
7 19324 1 1 34 VAL HA H 8.956 4.169 0.026 1.00 . A A . 34 VAL HA 1 1
7 19325 1 1 34 VAL HB H 7.254 6.622 0.531 1.00 . A A . 34 VAL HB 1 1
7 19326 1 1 34 VAL HG11 H 6.718 3.652 0.781 1.00 . A A . 34 VAL HG11 1 1
7 19327 1 1 34 VAL HG12 H 5.862 4.812 -0.236 1.00 . A A . 34 VAL HG12 1 1
7 19328 1 1 34 VAL HG13 H 5.698 4.886 1.519 1.00 . A A . 34 VAL HG13 1 1
7 19329 1 1 34 VAL HG21 H 7.489 6.118 2.864 1.00 . A A . 34 VAL HG21 1 1
7 19330 1 1 34 VAL HG22 H 9.120 6.096 2.191 1.00 . A A . 34 VAL HG22 1 1
7 19331 1 1 34 VAL HG23 H 8.281 4.581 2.519 1.00 . A A . 34 VAL HG23 1 1
7 19332 1 1 34 VAL N N 9.791 6.060 -0.163 1.00 . A A . 34 VAL N 1 1
7 19333 1 1 34 VAL O O 7.743 4.110 -2.182 1.00 . A A . 34 VAL O 1 1
7 19334 1 1 35 ALA C C 8.250 5.767 -4.562 1.00 . A A . 35 ALA C 1 1
7 19335 1 1 35 ALA CA C 7.346 6.457 -3.545 1.00 . A A . 35 ALA CA 1 1
7 19336 1 1 35 ALA CB C 7.169 7.925 -3.924 1.00 . A A . 35 ALA CB 1 1
7 19337 1 1 35 ALA H H 8.169 7.170 -1.715 1.00 . A A . 35 ALA H 1 1
7 19338 1 1 35 ALA HA H 6.379 5.979 -3.558 1.00 . A A . 35 ALA HA 1 1
7 19339 1 1 35 ALA HB1 H 6.655 8.437 -3.126 1.00 . A A . 35 ALA HB1 1 1
7 19340 1 1 35 ALA HB2 H 6.585 7.994 -4.831 1.00 . A A . 35 ALA HB2 1 1
7 19341 1 1 35 ALA HB3 H 8.137 8.378 -4.081 1.00 . A A . 35 ALA HB3 1 1
7 19342 1 1 35 ALA N N 7.903 6.352 -2.203 1.00 . A A . 35 ALA N 1 1
7 19343 1 1 35 ALA O O 7.769 5.154 -5.514 1.00 . A A . 35 ALA O 1 1
7 19344 1 1 36 TYR C C 10.274 3.750 -5.382 1.00 . A A . 36 TYR C 1 1
7 19345 1 1 36 TYR CA C 10.514 5.254 -5.278 1.00 . A A . 36 TYR CA 1 1
7 19346 1 1 36 TYR CB C 11.933 5.496 -4.765 1.00 . A A . 36 TYR CB 1 1
7 19347 1 1 36 TYR CD1 C 13.428 5.415 -6.781 1.00 . A A . 36 TYR CD1 1 1
7 19348 1 1 36 TYR CD2 C 13.315 3.467 -5.340 1.00 . A A . 36 TYR CD2 1 1
7 19349 1 1 36 TYR CE1 C 14.337 4.749 -7.610 1.00 . A A . 36 TYR CE1 1 1
7 19350 1 1 36 TYR CE2 C 14.226 2.802 -6.168 1.00 . A A . 36 TYR CE2 1 1
7 19351 1 1 36 TYR CG C 12.917 4.776 -5.650 1.00 . A A . 36 TYR CG 1 1
7 19352 1 1 36 TYR CZ C 14.738 3.442 -7.302 1.00 . A A . 36 TYR CZ 1 1
7 19353 1 1 36 TYR H H 9.892 6.378 -3.591 1.00 . A A . 36 TYR H 1 1
7 19354 1 1 36 TYR HA H 10.413 5.703 -6.256 1.00 . A A . 36 TYR HA 1 1
7 19355 1 1 36 TYR HB2 H 12.142 6.556 -4.777 1.00 . A A . 36 TYR HB2 1 1
7 19356 1 1 36 TYR HB3 H 12.018 5.125 -3.756 1.00 . A A . 36 TYR HB3 1 1
7 19357 1 1 36 TYR HD1 H 13.117 6.420 -7.017 1.00 . A A . 36 TYR HD1 1 1
7 19358 1 1 36 TYR HD2 H 12.920 2.974 -4.464 1.00 . A A . 36 TYR HD2 1 1
7 19359 1 1 36 TYR HE1 H 14.730 5.242 -8.484 1.00 . A A . 36 TYR HE1 1 1
7 19360 1 1 36 TYR HE2 H 14.537 1.795 -5.931 1.00 . A A . 36 TYR HE2 1 1
7 19361 1 1 36 TYR HH H 15.186 2.590 -8.949 1.00 . A A . 36 TYR HH 1 1
7 19362 1 1 36 TYR N N 9.560 5.872 -4.361 1.00 . A A . 36 TYR N 1 1
7 19363 1 1 36 TYR O O 10.070 3.210 -6.477 1.00 . A A . 36 TYR O 1 1
7 19364 1 1 36 TYR OH O 15.633 2.787 -8.122 1.00 . A A . 36 TYR OH 1 1
7 19365 1 1 37 TYR C C 8.652 1.332 -4.728 1.00 . A A . 37 TYR C 1 1
7 19366 1 1 37 TYR CA C 10.059 1.637 -4.219 1.00 . A A . 37 TYR CA 1 1
7 19367 1 1 37 TYR CB C 10.264 1.077 -2.795 1.00 . A A . 37 TYR CB 1 1
7 19368 1 1 37 TYR CD1 C 12.171 -0.518 -3.200 1.00 . A A . 37 TYR CD1 1 1
7 19369 1 1 37 TYR CD2 C 12.588 1.445 -1.838 1.00 . A A . 37 TYR CD2 1 1
7 19370 1 1 37 TYR CE1 C 13.501 -0.919 -3.035 1.00 . A A . 37 TYR CE1 1 1
7 19371 1 1 37 TYR CE2 C 13.923 1.041 -1.672 1.00 . A A . 37 TYR CE2 1 1
7 19372 1 1 37 TYR CG C 11.712 0.663 -2.604 1.00 . A A . 37 TYR CG 1 1
7 19373 1 1 37 TYR CZ C 14.378 -0.141 -2.271 1.00 . A A . 37 TYR CZ 1 1
7 19374 1 1 37 TYR H H 10.443 3.556 -3.387 1.00 . A A . 37 TYR H 1 1
7 19375 1 1 37 TYR HA H 10.769 1.171 -4.890 1.00 . A A . 37 TYR HA 1 1
7 19376 1 1 37 TYR HB2 H 10.011 1.836 -2.072 1.00 . A A . 37 TYR HB2 1 1
7 19377 1 1 37 TYR HB3 H 9.629 0.214 -2.644 1.00 . A A . 37 TYR HB3 1 1
7 19378 1 1 37 TYR HD1 H 11.497 -1.121 -3.790 1.00 . A A . 37 TYR HD1 1 1
7 19379 1 1 37 TYR HD2 H 12.240 2.355 -1.378 1.00 . A A . 37 TYR HD2 1 1
7 19380 1 1 37 TYR HE1 H 13.851 -1.830 -3.496 1.00 . A A . 37 TYR HE1 1 1
7 19381 1 1 37 TYR HE2 H 14.603 1.640 -1.081 1.00 . A A . 37 TYR HE2 1 1
7 19382 1 1 37 TYR HH H 16.202 -0.163 -2.831 1.00 . A A . 37 TYR HH 1 1
7 19383 1 1 37 TYR N N 10.286 3.076 -4.234 1.00 . A A . 37 TYR N 1 1
7 19384 1 1 37 TYR O O 8.409 0.285 -5.327 1.00 . A A . 37 TYR O 1 1
7 19385 1 1 37 TYR OH O 15.690 -0.538 -2.110 1.00 . A A . 37 TYR OH 1 1
7 19386 1 1 38 CYS C C 6.262 1.951 -6.438 1.00 . A A . 38 CYS C 1 1
7 19387 1 1 38 CYS CA C 6.351 2.077 -4.916 1.00 . A A . 38 CYS CA 1 1
7 19388 1 1 38 CYS CB C 5.514 3.268 -4.461 1.00 . A A . 38 CYS CB 1 1
7 19389 1 1 38 CYS H H 7.988 3.063 -3.989 1.00 . A A . 38 CYS H 1 1
7 19390 1 1 38 CYS HA H 5.953 1.181 -4.465 1.00 . A A . 38 CYS HA 1 1
7 19391 1 1 38 CYS HB2 H 5.799 3.544 -3.456 1.00 . A A . 38 CYS HB2 1 1
7 19392 1 1 38 CYS HB3 H 5.682 4.104 -5.125 1.00 . A A . 38 CYS HB3 1 1
7 19393 1 1 38 CYS HG H 3.396 2.995 -3.635 1.00 . A A . 38 CYS HG 1 1
7 19394 1 1 38 CYS N N 7.733 2.252 -4.479 1.00 . A A . 38 CYS N 1 1
7 19395 1 1 38 CYS O O 5.618 1.034 -6.959 1.00 . A A . 38 CYS O 1 1
7 19396 1 1 38 CYS SG S 3.768 2.806 -4.497 1.00 . A A . 38 CYS SG 1 1
7 19397 1 1 39 ARG C C 7.510 1.559 -9.103 1.00 . A A . 39 ARG C 1 1
7 19398 1 1 39 ARG CA C 6.889 2.855 -8.608 1.00 . A A . 39 ARG CA 1 1
7 19399 1 1 39 ARG CB C 7.679 4.058 -9.168 1.00 . A A . 39 ARG CB 1 1
7 19400 1 1 39 ARG CD C 6.163 5.797 -8.196 1.00 . A A . 39 ARG CD 1 1
7 19401 1 1 39 ARG CG C 6.739 5.225 -9.489 1.00 . A A . 39 ARG CG 1 1
7 19402 1 1 39 ARG CZ C 5.639 8.195 -8.010 1.00 . A A . 39 ARG CZ 1 1
7 19403 1 1 39 ARG H H 7.401 3.586 -6.684 1.00 . A A . 39 ARG H 1 1
7 19404 1 1 39 ARG HA H 5.861 2.899 -8.945 1.00 . A A . 39 ARG HA 1 1
7 19405 1 1 39 ARG HB2 H 8.403 4.378 -8.432 1.00 . A A . 39 ARG HB2 1 1
7 19406 1 1 39 ARG HB3 H 8.204 3.769 -10.071 1.00 . A A . 39 ARG HB3 1 1
7 19407 1 1 39 ARG HD2 H 5.535 5.049 -7.728 1.00 . A A . 39 ARG HD2 1 1
7 19408 1 1 39 ARG HD3 H 6.972 6.055 -7.532 1.00 . A A . 39 ARG HD3 1 1
7 19409 1 1 39 ARG HE H 4.571 6.878 -9.074 1.00 . A A . 39 ARG HE 1 1
7 19410 1 1 39 ARG HG2 H 7.291 5.994 -10.012 1.00 . A A . 39 ARG HG2 1 1
7 19411 1 1 39 ARG HG3 H 5.929 4.880 -10.113 1.00 . A A . 39 ARG HG3 1 1
7 19412 1 1 39 ARG HH11 H 7.268 7.639 -6.971 1.00 . A A . 39 ARG HH11 1 1
7 19413 1 1 39 ARG HH12 H 6.858 9.318 -6.876 1.00 . A A . 39 ARG HH12 1 1
7 19414 1 1 39 ARG HH21 H 4.089 9.061 -8.932 1.00 . A A . 39 ARG HH21 1 1
7 19415 1 1 39 ARG HH22 H 5.076 10.114 -7.974 1.00 . A A . 39 ARG HH22 1 1
7 19416 1 1 39 ARG N N 6.907 2.877 -7.148 1.00 . A A . 39 ARG N 1 1
7 19417 1 1 39 ARG NE N 5.353 6.980 -8.492 1.00 . A A . 39 ARG NE 1 1
7 19418 1 1 39 ARG NH1 N 6.671 8.396 -7.225 1.00 . A A . 39 ARG NH1 1 1
7 19419 1 1 39 ARG NH2 N 4.876 9.202 -8.330 1.00 . A A . 39 ARG NH2 1 1
7 19420 1 1 39 ARG O O 7.044 0.972 -10.081 1.00 . A A . 39 ARG O 1 1
7 19421 1 1 40 LEU C C 8.262 -1.252 -8.848 1.00 . A A . 40 LEU C 1 1
7 19422 1 1 40 LEU CA C 9.245 -0.085 -8.850 1.00 . A A . 40 LEU CA 1 1
7 19423 1 1 40 LEU CB C 10.420 -0.387 -7.908 1.00 . A A . 40 LEU CB 1 1
7 19424 1 1 40 LEU CD1 C 12.675 -1.446 -8.342 1.00 . A A . 40 LEU CD1 1 1
7 19425 1 1 40 LEU CD2 C 10.813 -2.850 -7.451 1.00 . A A . 40 LEU CD2 1 1
7 19426 1 1 40 LEU CG C 11.158 -1.671 -8.374 1.00 . A A . 40 LEU CG 1 1
7 19427 1 1 40 LEU H H 8.917 1.662 -7.681 1.00 . A A . 40 LEU H 1 1
7 19428 1 1 40 LEU HA H 9.624 0.049 -9.851 1.00 . A A . 40 LEU HA 1 1
7 19429 1 1 40 LEU HB2 H 11.100 0.457 -7.921 1.00 . A A . 40 LEU HB2 1 1
7 19430 1 1 40 LEU HB3 H 10.046 -0.521 -6.903 1.00 . A A . 40 LEU HB3 1 1
7 19431 1 1 40 LEU HD11 H 13.177 -2.350 -8.648 1.00 . A A . 40 LEU HD11 1 1
7 19432 1 1 40 LEU HD12 H 12.979 -1.187 -7.339 1.00 . A A . 40 LEU HD12 1 1
7 19433 1 1 40 LEU HD13 H 12.936 -0.642 -9.017 1.00 . A A . 40 LEU HD13 1 1
7 19434 1 1 40 LEU HD21 H 11.154 -2.637 -6.451 1.00 . A A . 40 LEU HD21 1 1
7 19435 1 1 40 LEU HD22 H 11.305 -3.740 -7.816 1.00 . A A . 40 LEU HD22 1 1
7 19436 1 1 40 LEU HD23 H 9.744 -3.009 -7.443 1.00 . A A . 40 LEU HD23 1 1
7 19437 1 1 40 LEU HG H 10.864 -1.918 -9.388 1.00 . A A . 40 LEU HG 1 1
7 19438 1 1 40 LEU N N 8.573 1.133 -8.438 1.00 . A A . 40 LEU N 1 1
7 19439 1 1 40 LEU O O 8.208 -2.025 -9.805 1.00 . A A . 40 LEU O 1 1
7 19440 1 1 41 TYR C C 5.532 -2.392 -8.867 1.00 . A A . 41 TYR C 1 1
7 19441 1 1 41 TYR CA C 6.483 -2.425 -7.674 1.00 . A A . 41 TYR CA 1 1
7 19442 1 1 41 TYR CB C 5.683 -2.258 -6.360 1.00 . A A . 41 TYR CB 1 1
7 19443 1 1 41 TYR CD1 C 4.225 -4.331 -6.365 1.00 . A A . 41 TYR CD1 1 1
7 19444 1 1 41 TYR CD2 C 3.189 -2.172 -6.739 1.00 . A A . 41 TYR CD2 1 1
7 19445 1 1 41 TYR CE1 C 2.979 -4.954 -6.513 1.00 . A A . 41 TYR CE1 1 1
7 19446 1 1 41 TYR CE2 C 1.942 -2.794 -6.879 1.00 . A A . 41 TYR CE2 1 1
7 19447 1 1 41 TYR CG C 4.332 -2.941 -6.478 1.00 . A A . 41 TYR CG 1 1
7 19448 1 1 41 TYR CZ C 1.837 -4.185 -6.769 1.00 . A A . 41 TYR CZ 1 1
7 19449 1 1 41 TYR H H 7.562 -0.714 -7.051 1.00 . A A . 41 TYR H 1 1
7 19450 1 1 41 TYR HA H 6.990 -3.379 -7.654 1.00 . A A . 41 TYR HA 1 1
7 19451 1 1 41 TYR HB2 H 6.237 -2.699 -5.544 1.00 . A A . 41 TYR HB2 1 1
7 19452 1 1 41 TYR HB3 H 5.538 -1.204 -6.164 1.00 . A A . 41 TYR HB3 1 1
7 19453 1 1 41 TYR HD1 H 5.098 -4.924 -6.162 1.00 . A A . 41 TYR HD1 1 1
7 19454 1 1 41 TYR HD2 H 3.269 -1.098 -6.822 1.00 . A A . 41 TYR HD2 1 1
7 19455 1 1 41 TYR HE1 H 2.900 -6.027 -6.429 1.00 . A A . 41 TYR HE1 1 1
7 19456 1 1 41 TYR HE2 H 1.063 -2.199 -7.079 1.00 . A A . 41 TYR HE2 1 1
7 19457 1 1 41 TYR HH H -0.004 -4.146 -7.270 1.00 . A A . 41 TYR HH 1 1
7 19458 1 1 41 TYR N N 7.474 -1.359 -7.781 1.00 . A A . 41 TYR N 1 1
7 19459 1 1 41 TYR O O 5.249 -3.420 -9.479 1.00 . A A . 41 TYR O 1 1
7 19460 1 1 41 TYR OH O 0.610 -4.796 -6.924 1.00 . A A . 41 TYR OH 1 1
7 19461 1 1 42 ALA C C 4.704 -1.574 -11.581 1.00 . A A . 42 ALA C 1 1
7 19462 1 1 42 ALA CA C 4.092 -1.066 -10.279 1.00 . A A . 42 ALA CA 1 1
7 19463 1 1 42 ALA CB C 3.680 0.397 -10.438 1.00 . A A . 42 ALA CB 1 1
7 19464 1 1 42 ALA H H 5.285 -0.431 -8.637 1.00 . A A . 42 ALA H 1 1
7 19465 1 1 42 ALA HA H 3.212 -1.652 -10.060 1.00 . A A . 42 ALA HA 1 1
7 19466 1 1 42 ALA HB1 H 3.311 0.770 -9.495 1.00 . A A . 42 ALA HB1 1 1
7 19467 1 1 42 ALA HB2 H 2.904 0.470 -11.184 1.00 . A A . 42 ALA HB2 1 1
7 19468 1 1 42 ALA HB3 H 4.534 0.980 -10.747 1.00 . A A . 42 ALA HB3 1 1
7 19469 1 1 42 ALA N N 5.028 -1.209 -9.174 1.00 . A A . 42 ALA N 1 1
7 19470 1 1 42 ALA O O 4.101 -2.381 -12.280 1.00 . A A . 42 ALA O 1 1
7 19471 1 1 43 MET C C 6.602 -3.020 -13.260 1.00 . A A . 43 MET C 1 1
7 19472 1 1 43 MET CA C 6.555 -1.502 -13.135 1.00 . A A . 43 MET CA 1 1
7 19473 1 1 43 MET CB C 7.979 -0.930 -13.141 1.00 . A A . 43 MET CB 1 1
7 19474 1 1 43 MET CE C 9.984 -2.078 -16.465 1.00 . A A . 43 MET CE 1 1
7 19475 1 1 43 MET CG C 8.491 -0.812 -14.575 1.00 . A A . 43 MET CG 1 1
7 19476 1 1 43 MET H H 6.331 -0.434 -11.338 1.00 . A A . 43 MET H 1 1
7 19477 1 1 43 MET HA H 6.006 -1.104 -13.970 1.00 . A A . 43 MET HA 1 1
7 19478 1 1 43 MET HB2 H 7.970 0.048 -12.681 1.00 . A A . 43 MET HB2 1 1
7 19479 1 1 43 MET HB3 H 8.638 -1.581 -12.579 1.00 . A A . 43 MET HB3 1 1
7 19480 1 1 43 MET HE1 H 10.303 -2.986 -16.957 1.00 . A A . 43 MET HE1 1 1
7 19481 1 1 43 MET HE2 H 10.817 -1.639 -15.933 1.00 . A A . 43 MET HE2 1 1
7 19482 1 1 43 MET HE3 H 9.622 -1.380 -17.202 1.00 . A A . 43 MET HE3 1 1
7 19483 1 1 43 MET HG2 H 7.790 -0.232 -15.154 1.00 . A A . 43 MET HG2 1 1
7 19484 1 1 43 MET HG3 H 9.451 -0.317 -14.572 1.00 . A A . 43 MET HG3 1 1
7 19485 1 1 43 MET N N 5.895 -1.094 -11.913 1.00 . A A . 43 MET N 1 1
7 19486 1 1 43 MET O O 6.018 -3.596 -14.181 1.00 . A A . 43 MET O 1 1
7 19487 1 1 43 MET SD S 8.659 -2.464 -15.295 1.00 . A A . 43 MET SD 1 1
7 19488 1 1 44 GLN C C 6.067 -5.772 -12.310 1.00 . A A . 44 GLN C 1 1
7 19489 1 1 44 GLN CA C 7.433 -5.108 -12.359 1.00 . A A . 44 GLN CA 1 1
7 19490 1 1 44 GLN CB C 8.283 -5.587 -11.168 1.00 . A A . 44 GLN CB 1 1
7 19491 1 1 44 GLN CD C 8.412 -5.745 -8.660 1.00 . A A . 44 GLN CD 1 1
7 19492 1 1 44 GLN CG C 7.574 -5.275 -9.847 1.00 . A A . 44 GLN CG 1 1
7 19493 1 1 44 GLN H H 7.756 -3.146 -11.635 1.00 . A A . 44 GLN H 1 1
7 19494 1 1 44 GLN HA H 7.922 -5.396 -13.274 1.00 . A A . 44 GLN HA 1 1
7 19495 1 1 44 GLN HB2 H 8.443 -6.651 -11.245 1.00 . A A . 44 GLN HB2 1 1
7 19496 1 1 44 GLN HB3 H 9.232 -5.077 -11.186 1.00 . A A . 44 GLN HB3 1 1
7 19497 1 1 44 GLN HE21 H 10.110 -4.979 -9.345 1.00 . A A . 44 GLN HE21 1 1
7 19498 1 1 44 GLN HE22 H 10.230 -5.782 -7.855 1.00 . A A . 44 GLN HE22 1 1
7 19499 1 1 44 GLN HG2 H 7.420 -4.214 -9.775 1.00 . A A . 44 GLN HG2 1 1
7 19500 1 1 44 GLN HG3 H 6.621 -5.776 -9.814 1.00 . A A . 44 GLN HG3 1 1
7 19501 1 1 44 GLN N N 7.305 -3.658 -12.337 1.00 . A A . 44 GLN N 1 1
7 19502 1 1 44 GLN NE2 N 9.689 -5.479 -8.617 1.00 . A A . 44 GLN NE2 1 1
7 19503 1 1 44 GLN O O 5.841 -6.795 -12.945 1.00 . A A . 44 GLN O 1 1
7 19504 1 1 44 GLN OE1 O 7.881 -6.383 -7.749 1.00 . A A . 44 GLN OE1 1 1
7 19505 1 1 45 THR C C 3.060 -5.647 -12.735 1.00 . A A . 45 THR C 1 1
7 19506 1 1 45 THR CA C 3.840 -5.785 -11.432 1.00 . A A . 45 THR CA 1 1
7 19507 1 1 45 THR CB C 3.082 -5.115 -10.288 1.00 . A A . 45 THR CB 1 1
7 19508 1 1 45 THR CG2 C 1.695 -5.743 -10.153 1.00 . A A . 45 THR CG2 1 1
7 19509 1 1 45 THR H H 5.373 -4.390 -11.051 1.00 . A A . 45 THR H 1 1
7 19510 1 1 45 THR HA H 3.958 -6.832 -11.219 1.00 . A A . 45 THR HA 1 1
7 19511 1 1 45 THR HB H 2.977 -4.059 -10.492 1.00 . A A . 45 THR HB 1 1
7 19512 1 1 45 THR HG1 H 4.400 -6.044 -9.198 1.00 . A A . 45 THR HG1 1 1
7 19513 1 1 45 THR HG21 H 1.788 -6.819 -10.131 1.00 . A A . 45 THR HG21 1 1
7 19514 1 1 45 THR HG22 H 1.084 -5.451 -10.993 1.00 . A A . 45 THR HG22 1 1
7 19515 1 1 45 THR HG23 H 1.234 -5.403 -9.236 1.00 . A A . 45 THR HG23 1 1
7 19516 1 1 45 THR N N 5.160 -5.206 -11.548 1.00 . A A . 45 THR N 1 1
7 19517 1 1 45 THR O O 2.376 -6.576 -13.162 1.00 . A A . 45 THR O 1 1
7 19518 1 1 45 THR OG1 O 3.802 -5.302 -9.077 1.00 . A A . 45 THR OG1 1 1
7 19519 1 1 46 GLY C C 2.901 -5.177 -15.690 1.00 . A A . 46 GLY C 1 1
7 19520 1 1 46 GLY CA C 2.448 -4.219 -14.595 1.00 . A A . 46 GLY CA 1 1
7 19521 1 1 46 GLY H H 3.705 -3.775 -12.956 1.00 . A A . 46 GLY H 1 1
7 19522 1 1 46 GLY HA2 H 1.389 -4.340 -14.428 1.00 . A A . 46 GLY HA2 1 1
7 19523 1 1 46 GLY HA3 H 2.645 -3.207 -14.911 1.00 . A A . 46 GLY HA3 1 1
7 19524 1 1 46 GLY N N 3.155 -4.477 -13.351 1.00 . A A . 46 GLY N 1 1
7 19525 1 1 46 GLY O O 2.099 -5.614 -16.519 1.00 . A A . 46 GLY O 1 1
7 19526 1 1 47 MET C C 4.179 -7.820 -16.478 1.00 . A A . 47 MET C 1 1
7 19527 1 1 47 MET CA C 4.758 -6.417 -16.665 1.00 . A A . 47 MET CA 1 1
7 19528 1 1 47 MET CB C 6.310 -6.408 -16.544 1.00 . A A . 47 MET CB 1 1
7 19529 1 1 47 MET CE C 9.187 -6.681 -16.616 1.00 . A A . 47 MET CE 1 1
7 19530 1 1 47 MET CG C 6.825 -7.595 -15.705 1.00 . A A . 47 MET CG 1 1
7 19531 1 1 47 MET H H 4.776 -5.126 -14.991 1.00 . A A . 47 MET H 1 1
7 19532 1 1 47 MET HA H 4.481 -6.064 -17.653 1.00 . A A . 47 MET HA 1 1
7 19533 1 1 47 MET HB2 H 6.741 -6.468 -17.532 1.00 . A A . 47 MET HB2 1 1
7 19534 1 1 47 MET HB3 H 6.623 -5.485 -16.079 1.00 . A A . 47 MET HB3 1 1
7 19535 1 1 47 MET HE1 H 8.824 -5.681 -16.808 1.00 . A A . 47 MET HE1 1 1
7 19536 1 1 47 MET HE2 H 8.886 -7.342 -17.411 1.00 . A A . 47 MET HE2 1 1
7 19537 1 1 47 MET HE3 H 10.261 -6.672 -16.542 1.00 . A A . 47 MET HE3 1 1
7 19538 1 1 47 MET HG2 H 6.179 -7.748 -14.876 1.00 . A A . 47 MET HG2 1 1
7 19539 1 1 47 MET HG3 H 6.841 -8.482 -16.309 1.00 . A A . 47 MET HG3 1 1
7 19540 1 1 47 MET N N 4.193 -5.504 -15.681 1.00 . A A . 47 MET N 1 1
7 19541 1 1 47 MET O O 3.826 -8.490 -17.443 1.00 . A A . 47 MET O 1 1
7 19542 1 1 47 MET SD S 8.492 -7.271 -15.076 1.00 . A A . 47 MET SD 1 1
7 19543 1 1 48 LYS C C 2.083 -9.677 -15.327 1.00 . A A . 48 LYS C 1 1
7 19544 1 1 48 LYS CA C 3.547 -9.567 -14.918 1.00 . A A . 48 LYS CA 1 1
7 19545 1 1 48 LYS CB C 3.702 -9.886 -13.424 1.00 . A A . 48 LYS CB 1 1
7 19546 1 1 48 LYS CD C 5.304 -10.574 -11.632 1.00 . A A . 48 LYS CD 1 1
7 19547 1 1 48 LYS CE C 6.733 -11.038 -11.348 1.00 . A A . 48 LYS CE 1 1
7 19548 1 1 48 LYS CG C 5.161 -10.242 -13.119 1.00 . A A . 48 LYS CG 1 1
7 19549 1 1 48 LYS H H 4.376 -7.654 -14.494 1.00 . A A . 48 LYS H 1 1
7 19550 1 1 48 LYS HA H 4.109 -10.294 -15.484 1.00 . A A . 48 LYS HA 1 1
7 19551 1 1 48 LYS HB2 H 3.412 -9.024 -12.840 1.00 . A A . 48 LYS HB2 1 1
7 19552 1 1 48 LYS HB3 H 3.070 -10.722 -13.166 1.00 . A A . 48 LYS HB3 1 1
7 19553 1 1 48 LYS HD2 H 5.088 -9.693 -11.046 1.00 . A A . 48 LYS HD2 1 1
7 19554 1 1 48 LYS HD3 H 4.613 -11.361 -11.374 1.00 . A A . 48 LYS HD3 1 1
7 19555 1 1 48 LYS HE2 H 6.911 -11.979 -11.849 1.00 . A A . 48 LYS HE2 1 1
7 19556 1 1 48 LYS HE3 H 7.433 -10.300 -11.709 1.00 . A A . 48 LYS HE3 1 1
7 19557 1 1 48 LYS HG2 H 5.455 -11.095 -13.709 1.00 . A A . 48 LYS HG2 1 1
7 19558 1 1 48 LYS HG3 H 5.796 -9.406 -13.355 1.00 . A A . 48 LYS HG3 1 1
7 19559 1 1 48 LYS HZ1 H 5.978 -11.307 -9.425 1.00 . A A . 48 LYS HZ1 1 1
7 19560 1 1 48 LYS HZ2 H 7.408 -10.397 -9.488 1.00 . A A . 48 LYS HZ2 1 1
7 19561 1 1 48 LYS HZ3 H 7.466 -12.081 -9.700 1.00 . A A . 48 LYS HZ3 1 1
7 19562 1 1 48 LYS N N 4.082 -8.249 -15.223 1.00 . A A . 48 LYS N 1 1
7 19563 1 1 48 LYS NZ N 6.909 -11.220 -9.880 1.00 . A A . 48 LYS NZ 1 1
7 19564 1 1 48 LYS O O 1.671 -10.687 -15.899 1.00 . A A . 48 LYS O 1 1
7 19565 1 1 49 ILE C C -0.297 -8.701 -16.926 1.00 . A A . 49 ILE C 1 1
7 19566 1 1 49 ILE CA C -0.111 -8.670 -15.411 1.00 . A A . 49 ILE CA 1 1
7 19567 1 1 49 ILE CB C -0.798 -7.431 -14.832 1.00 . A A . 49 ILE CB 1 1
7 19568 1 1 49 ILE CD1 C -1.379 -6.270 -12.685 1.00 . A A . 49 ILE CD1 1 1
7 19569 1 1 49 ILE CG1 C -0.911 -7.585 -13.310 1.00 . A A . 49 ILE CG1 1 1
7 19570 1 1 49 ILE CG2 C -2.183 -7.251 -15.462 1.00 . A A . 49 ILE CG2 1 1
7 19571 1 1 49 ILE H H 1.659 -7.849 -14.602 1.00 . A A . 49 ILE H 1 1
7 19572 1 1 49 ILE HA H -0.568 -9.550 -14.987 1.00 . A A . 49 ILE HA 1 1
7 19573 1 1 49 ILE HB H -0.194 -6.563 -15.058 1.00 . A A . 49 ILE HB 1 1
7 19574 1 1 49 ILE HD11 H -2.343 -5.998 -13.092 1.00 . A A . 49 ILE HD11 1 1
7 19575 1 1 49 ILE HD12 H -0.663 -5.492 -12.907 1.00 . A A . 49 ILE HD12 1 1
7 19576 1 1 49 ILE HD13 H -1.461 -6.389 -11.615 1.00 . A A . 49 ILE HD13 1 1
7 19577 1 1 49 ILE HG12 H -1.619 -8.367 -13.078 1.00 . A A . 49 ILE HG12 1 1
7 19578 1 1 49 ILE HG13 H 0.056 -7.846 -12.905 1.00 . A A . 49 ILE HG13 1 1
7 19579 1 1 49 ILE HG21 H -2.769 -6.572 -14.862 1.00 . A A . 49 ILE HG21 1 1
7 19580 1 1 49 ILE HG22 H -2.679 -8.209 -15.517 1.00 . A A . 49 ILE HG22 1 1
7 19581 1 1 49 ILE HG23 H -2.067 -6.848 -16.461 1.00 . A A . 49 ILE HG23 1 1
7 19582 1 1 49 ILE N N 1.298 -8.646 -15.045 1.00 . A A . 49 ILE N 1 1
7 19583 1 1 49 ILE O O -1.044 -9.526 -17.453 1.00 . A A . 49 ILE O 1 1
7 19584 1 1 50 ASP C C 1.399 -8.505 -19.724 1.00 . A A . 50 ASP C 1 1
7 19585 1 1 50 ASP CA C 0.275 -7.717 -19.071 1.00 . A A . 50 ASP CA 1 1
7 19586 1 1 50 ASP CB C 0.332 -6.256 -19.519 1.00 . A A . 50 ASP CB 1 1
7 19587 1 1 50 ASP CG C -0.992 -5.561 -19.214 1.00 . A A . 50 ASP CG 1 1
7 19588 1 1 50 ASP H H 0.953 -7.157 -17.145 1.00 . A A . 50 ASP H 1 1
7 19589 1 1 50 ASP HA H -0.669 -8.137 -19.386 1.00 . A A . 50 ASP HA 1 1
7 19590 1 1 50 ASP HB2 H 1.131 -5.751 -18.996 1.00 . A A . 50 ASP HB2 1 1
7 19591 1 1 50 ASP HB3 H 0.515 -6.215 -20.577 1.00 . A A . 50 ASP HB3 1 1
7 19592 1 1 50 ASP N N 0.379 -7.793 -17.619 1.00 . A A . 50 ASP N 1 1
7 19593 1 1 50 ASP O O 2.214 -9.127 -19.044 1.00 . A A . 50 ASP O 1 1
7 19594 1 1 50 ASP OD1 O -1.233 -5.275 -18.054 1.00 . A A . 50 ASP OD1 1 1
7 19595 1 1 50 ASP OD2 O -1.742 -5.320 -20.147 1.00 . A A . 50 ASP OD2 1 1
7 19596 1 1 51 SER C C 2.518 -8.766 -23.224 1.00 . A A . 51 SER C 1 1
7 19597 1 1 51 SER CA C 2.471 -9.204 -21.772 1.00 . A A . 51 SER CA 1 1
7 19598 1 1 51 SER CB C 2.199 -10.707 -21.711 1.00 . A A . 51 SER CB 1 1
7 19599 1 1 51 SER H H 0.762 -7.968 -21.537 1.00 . A A . 51 SER H 1 1
7 19600 1 1 51 SER HA H 3.426 -9.005 -21.316 1.00 . A A . 51 SER HA 1 1
7 19601 1 1 51 SER HB2 H 1.236 -10.917 -22.142 1.00 . A A . 51 SER HB2 1 1
7 19602 1 1 51 SER HB3 H 2.963 -11.229 -22.271 1.00 . A A . 51 SER HB3 1 1
7 19603 1 1 51 SER HG H 1.302 -11.146 -20.040 1.00 . A A . 51 SER HG 1 1
7 19604 1 1 51 SER N N 1.436 -8.480 -21.044 1.00 . A A . 51 SER N 1 1
7 19605 1 1 51 SER O O 3.592 -8.512 -23.771 1.00 . A A . 51 SER O 1 1
7 19606 1 1 51 SER OG O 2.210 -11.133 -20.355 1.00 . A A . 51 SER OG 1 1
7 19607 1 1 52 LYS C C 0.355 -7.034 -25.363 1.00 . A A . 52 LYS C 1 1
7 19608 1 1 52 LYS CA C 1.260 -8.257 -25.250 1.00 . A A . 52 LYS CA 1 1
7 19609 1 1 52 LYS CB C 0.687 -9.394 -26.127 1.00 . A A . 52 LYS CB 1 1
7 19610 1 1 52 LYS CD C 2.180 -11.388 -25.707 1.00 . A A . 52 LYS CD 1 1
7 19611 1 1 52 LYS CE C 3.285 -12.254 -26.319 1.00 . A A . 52 LYS CE 1 1
7 19612 1 1 52 LYS CG C 1.807 -10.285 -26.701 1.00 . A A . 52 LYS CG 1 1
7 19613 1 1 52 LYS H H 0.522 -8.886 -23.365 1.00 . A A . 52 LYS H 1 1
7 19614 1 1 52 LYS HA H 2.242 -7.985 -25.607 1.00 . A A . 52 LYS HA 1 1
7 19615 1 1 52 LYS HB2 H 0.013 -10.000 -25.535 1.00 . A A . 52 LYS HB2 1 1
7 19616 1 1 52 LYS HB3 H 0.131 -8.963 -26.952 1.00 . A A . 52 LYS HB3 1 1
7 19617 1 1 52 LYS HD2 H 2.530 -10.945 -24.784 1.00 . A A . 52 LYS HD2 1 1
7 19618 1 1 52 LYS HD3 H 1.315 -12.001 -25.508 1.00 . A A . 52 LYS HD3 1 1
7 19619 1 1 52 LYS HE2 H 4.152 -11.641 -26.526 1.00 . A A . 52 LYS HE2 1 1
7 19620 1 1 52 LYS HE3 H 3.556 -13.037 -25.628 1.00 . A A . 52 LYS HE3 1 1
7 19621 1 1 52 LYS HG2 H 1.456 -10.739 -27.616 1.00 . A A . 52 LYS HG2 1 1
7 19622 1 1 52 LYS HG3 H 2.684 -9.691 -26.920 1.00 . A A . 52 LYS HG3 1 1
7 19623 1 1 52 LYS HZ1 H 3.367 -13.684 -27.831 1.00 . A A . 52 LYS HZ1 1 1
7 19624 1 1 52 LYS HZ2 H 2.847 -12.155 -28.352 1.00 . A A . 52 LYS HZ2 1 1
7 19625 1 1 52 LYS HZ3 H 1.796 -13.151 -27.463 1.00 . A A . 52 LYS HZ3 1 1
7 19626 1 1 52 LYS N N 1.347 -8.675 -23.850 1.00 . A A . 52 LYS N 1 1
7 19627 1 1 52 LYS NZ N 2.786 -12.858 -27.586 1.00 . A A . 52 LYS NZ 1 1
7 19628 1 1 52 LYS O O -0.867 -7.164 -25.421 1.00 . A A . 52 LYS O 1 1
7 19629 1 1 53 THR C C 1.106 -3.436 -25.822 1.00 . A A . 53 THR C 1 1
7 19630 1 1 53 THR CA C 0.181 -4.636 -25.566 1.00 . A A . 53 THR CA 1 1
7 19631 1 1 53 THR CB C -0.668 -4.398 -24.287 1.00 . A A . 53 THR CB 1 1
7 19632 1 1 53 THR CG2 C -2.142 -4.197 -24.661 1.00 . A A . 53 THR CG2 1 1
7 19633 1 1 53 THR H H 1.932 -5.812 -25.404 1.00 . A A . 53 THR H 1 1
7 19634 1 1 53 THR HA H -0.470 -4.770 -26.409 1.00 . A A . 53 THR HA 1 1
7 19635 1 1 53 THR HB H -0.315 -3.515 -23.760 1.00 . A A . 53 THR HB 1 1
7 19636 1 1 53 THR HG1 H 0.314 -5.509 -23.017 1.00 . A A . 53 THR HG1 1 1
7 19637 1 1 53 THR HG21 H -2.737 -4.159 -23.763 1.00 . A A . 53 THR HG21 1 1
7 19638 1 1 53 THR HG22 H -2.473 -5.018 -25.279 1.00 . A A . 53 THR HG22 1 1
7 19639 1 1 53 THR HG23 H -2.249 -3.269 -25.204 1.00 . A A . 53 THR HG23 1 1
7 19640 1 1 53 THR N N 0.957 -5.857 -25.428 1.00 . A A . 53 THR N 1 1
7 19641 1 1 53 THR O O 2.062 -3.225 -25.075 1.00 . A A . 53 THR O 1 1
7 19642 1 1 53 THR OG1 O -0.553 -5.532 -23.431 1.00 . A A . 53 THR OG1 1 1
7 19643 1 1 54 PRO C C 1.531 -0.345 -26.112 1.00 . A A . 54 PRO C 1 1
7 19644 1 1 54 PRO CA C 1.702 -1.452 -27.152 1.00 . A A . 54 PRO CA 1 1
7 19645 1 1 54 PRO CB C 1.228 -0.996 -28.539 1.00 . A A . 54 PRO CB 1 1
7 19646 1 1 54 PRO CD C -0.252 -2.781 -27.826 1.00 . A A . 54 PRO CD 1 1
7 19647 1 1 54 PRO CG C -0.175 -1.504 -28.664 1.00 . A A . 54 PRO CG 1 1
7 19648 1 1 54 PRO HA H 2.735 -1.743 -27.207 1.00 . A A . 54 PRO HA 1 1
7 19649 1 1 54 PRO HB2 H 1.249 0.087 -28.613 1.00 . A A . 54 PRO HB2 1 1
7 19650 1 1 54 PRO HB3 H 1.852 -1.432 -29.307 1.00 . A A . 54 PRO HB3 1 1
7 19651 1 1 54 PRO HD2 H -1.209 -2.837 -27.325 1.00 . A A . 54 PRO HD2 1 1
7 19652 1 1 54 PRO HD3 H -0.096 -3.652 -28.444 1.00 . A A . 54 PRO HD3 1 1
7 19653 1 1 54 PRO HG2 H -0.871 -0.769 -28.283 1.00 . A A . 54 PRO HG2 1 1
7 19654 1 1 54 PRO HG3 H -0.405 -1.729 -29.696 1.00 . A A . 54 PRO HG3 1 1
7 19655 1 1 54 PRO N N 0.851 -2.643 -26.849 1.00 . A A . 54 PRO N 1 1
7 19656 1 1 54 PRO O O 2.483 0.370 -25.797 1.00 . A A . 54 PRO O 1 1
7 19657 1 1 55 GLU C C 0.855 0.521 -23.313 1.00 . A A . 55 GLU C 1 1
7 19658 1 1 55 GLU CA C 0.048 0.804 -24.575 1.00 . A A . 55 GLU CA 1 1
7 19659 1 1 55 GLU CB C -1.447 0.822 -24.247 1.00 . A A . 55 GLU CB 1 1
7 19660 1 1 55 GLU CD C -1.983 0.964 -26.689 1.00 . A A . 55 GLU CD 1 1
7 19661 1 1 55 GLU CG C -2.198 1.607 -25.325 1.00 . A A . 55 GLU CG 1 1
7 19662 1 1 55 GLU H H -0.401 -0.816 -25.873 1.00 . A A . 55 GLU H 1 1
7 19663 1 1 55 GLU HA H 0.338 1.771 -24.963 1.00 . A A . 55 GLU HA 1 1
7 19664 1 1 55 GLU HB2 H -1.816 -0.192 -24.213 1.00 . A A . 55 GLU HB2 1 1
7 19665 1 1 55 GLU HB3 H -1.604 1.295 -23.288 1.00 . A A . 55 GLU HB3 1 1
7 19666 1 1 55 GLU HG2 H -3.252 1.613 -25.094 1.00 . A A . 55 GLU HG2 1 1
7 19667 1 1 55 GLU HG3 H -1.829 2.621 -25.349 1.00 . A A . 55 GLU HG3 1 1
7 19668 1 1 55 GLU N N 0.321 -0.216 -25.583 1.00 . A A . 55 GLU N 1 1
7 19669 1 1 55 GLU O O 1.488 1.413 -22.752 1.00 . A A . 55 GLU O 1 1
7 19670 1 1 55 GLU OE1 O -2.756 0.089 -27.039 1.00 . A A . 55 GLU OE1 1 1
7 19671 1 1 55 GLU OE2 O -1.049 1.363 -27.366 1.00 . A A . 55 GLU OE2 1 1
7 19672 1 1 56 CYS C C 3.083 -1.018 -21.961 1.00 . A A . 56 CYS C 1 1
7 19673 1 1 56 CYS CA C 1.588 -1.120 -21.697 1.00 . A A . 56 CYS CA 1 1
7 19674 1 1 56 CYS CB C 1.235 -2.550 -21.306 1.00 . A A . 56 CYS CB 1 1
7 19675 1 1 56 CYS H H 0.329 -1.407 -23.375 1.00 . A A . 56 CYS H 1 1
7 19676 1 1 56 CYS HA H 1.329 -0.459 -20.883 1.00 . A A . 56 CYS HA 1 1
7 19677 1 1 56 CYS HB2 H 1.504 -3.223 -22.108 1.00 . A A . 56 CYS HB2 1 1
7 19678 1 1 56 CYS HB3 H 1.778 -2.821 -20.412 1.00 . A A . 56 CYS HB3 1 1
7 19679 1 1 56 CYS HG H -0.934 -3.193 -21.685 1.00 . A A . 56 CYS HG 1 1
7 19680 1 1 56 CYS N N 0.841 -0.731 -22.883 1.00 . A A . 56 CYS N 1 1
7 19681 1 1 56 CYS O O 3.856 -0.641 -21.080 1.00 . A A . 56 CYS O 1 1
7 19682 1 1 56 CYS SG S -0.543 -2.661 -20.990 1.00 . A A . 56 CYS SG 1 1
7 19683 1 1 57 ARG C C 5.450 0.079 -23.384 1.00 . A A . 57 ARG C 1 1
7 19684 1 1 57 ARG CA C 4.895 -1.336 -23.538 1.00 . A A . 57 ARG CA 1 1
7 19685 1 1 57 ARG CB C 5.054 -1.794 -24.991 1.00 . A A . 57 ARG CB 1 1
7 19686 1 1 57 ARG CD C 6.706 -2.335 -26.800 1.00 . A A . 57 ARG CD 1 1
7 19687 1 1 57 ARG CG C 6.539 -1.860 -25.352 1.00 . A A . 57 ARG CG 1 1
7 19688 1 1 57 ARG CZ C 8.520 -2.930 -28.306 1.00 . A A . 57 ARG CZ 1 1
7 19689 1 1 57 ARG H H 2.825 -1.684 -23.835 1.00 . A A . 57 ARG H 1 1
7 19690 1 1 57 ARG HA H 5.445 -2.005 -22.896 1.00 . A A . 57 ARG HA 1 1
7 19691 1 1 57 ARG HB2 H 4.609 -2.772 -25.111 1.00 . A A . 57 ARG HB2 1 1
7 19692 1 1 57 ARG HB3 H 4.558 -1.092 -25.643 1.00 . A A . 57 ARG HB3 1 1
7 19693 1 1 57 ARG HD2 H 6.144 -3.244 -26.946 1.00 . A A . 57 ARG HD2 1 1
7 19694 1 1 57 ARG HD3 H 6.334 -1.573 -27.470 1.00 . A A . 57 ARG HD3 1 1
7 19695 1 1 57 ARG HE H 8.775 -2.508 -26.366 1.00 . A A . 57 ARG HE 1 1
7 19696 1 1 57 ARG HG2 H 6.975 -0.879 -25.247 1.00 . A A . 57 ARG HG2 1 1
7 19697 1 1 57 ARG HG3 H 7.033 -2.550 -24.689 1.00 . A A . 57 ARG HG3 1 1
7 19698 1 1 57 ARG HH11 H 6.685 -2.854 -29.100 1.00 . A A . 57 ARG HH11 1 1
7 19699 1 1 57 ARG HH12 H 7.956 -3.288 -30.193 1.00 . A A . 57 ARG HH12 1 1
7 19700 1 1 57 ARG HH21 H 10.451 -3.084 -27.794 1.00 . A A . 57 ARG HH21 1 1
7 19701 1 1 57 ARG HH22 H 10.087 -3.421 -29.454 1.00 . A A . 57 ARG HH22 1 1
7 19702 1 1 57 ARG N N 3.485 -1.376 -23.175 1.00 . A A . 57 ARG N 1 1
7 19703 1 1 57 ARG NE N 8.117 -2.587 -27.087 1.00 . A A . 57 ARG NE 1 1
7 19704 1 1 57 ARG NH1 N 7.653 -3.032 -29.275 1.00 . A A . 57 ARG NH1 1 1
7 19705 1 1 57 ARG NH2 N 9.785 -3.163 -28.536 1.00 . A A . 57 ARG NH2 1 1
7 19706 1 1 57 ARG O O 6.521 0.281 -22.805 1.00 . A A . 57 ARG O 1 1
7 19707 1 1 58 LYS C C 5.004 2.956 -22.377 1.00 . A A . 58 LYS C 1 1
7 19708 1 1 58 LYS CA C 5.140 2.448 -23.814 1.00 . A A . 58 LYS CA 1 1
7 19709 1 1 58 LYS CB C 4.292 3.306 -24.782 1.00 . A A . 58 LYS CB 1 1
7 19710 1 1 58 LYS CD C 4.352 5.072 -26.582 1.00 . A A . 58 LYS CD 1 1
7 19711 1 1 58 LYS CE C 3.467 6.156 -25.952 1.00 . A A . 58 LYS CE 1 1
7 19712 1 1 58 LYS CG C 5.171 4.347 -25.503 1.00 . A A . 58 LYS CG 1 1
7 19713 1 1 58 LYS H H 3.867 0.840 -24.346 1.00 . A A . 58 LYS H 1 1
7 19714 1 1 58 LYS HA H 6.182 2.503 -24.101 1.00 . A A . 58 LYS HA 1 1
7 19715 1 1 58 LYS HB2 H 3.840 2.656 -25.517 1.00 . A A . 58 LYS HB2 1 1
7 19716 1 1 58 LYS HB3 H 3.512 3.810 -24.233 1.00 . A A . 58 LYS HB3 1 1
7 19717 1 1 58 LYS HD2 H 5.027 5.532 -27.290 1.00 . A A . 58 LYS HD2 1 1
7 19718 1 1 58 LYS HD3 H 3.726 4.360 -27.097 1.00 . A A . 58 LYS HD3 1 1
7 19719 1 1 58 LYS HE2 H 2.787 5.708 -25.243 1.00 . A A . 58 LYS HE2 1 1
7 19720 1 1 58 LYS HE3 H 4.089 6.881 -25.447 1.00 . A A . 58 LYS HE3 1 1
7 19721 1 1 58 LYS HG2 H 5.545 5.064 -24.788 1.00 . A A . 58 LYS HG2 1 1
7 19722 1 1 58 LYS HG3 H 6.004 3.845 -25.975 1.00 . A A . 58 LYS HG3 1 1
7 19723 1 1 58 LYS HZ1 H 3.027 7.806 -27.149 1.00 . A A . 58 LYS HZ1 1 1
7 19724 1 1 58 LYS HZ2 H 1.678 6.855 -26.764 1.00 . A A . 58 LYS HZ2 1 1
7 19725 1 1 58 LYS HZ3 H 2.798 6.310 -27.919 1.00 . A A . 58 LYS HZ3 1 1
7 19726 1 1 58 LYS N N 4.714 1.057 -23.900 1.00 . A A . 58 LYS N 1 1
7 19727 1 1 58 LYS NZ N 2.683 6.834 -27.027 1.00 . A A . 58 LYS NZ 1 1
7 19728 1 1 58 LYS O O 5.857 3.696 -21.884 1.00 . A A . 58 LYS O 1 1
7 19729 1 1 59 PHE C C 4.833 2.548 -19.449 1.00 . A A . 59 PHE C 1 1
7 19730 1 1 59 PHE CA C 3.677 2.976 -20.343 1.00 . A A . 59 PHE CA 1 1
7 19731 1 1 59 PHE CB C 2.374 2.348 -19.836 1.00 . A A . 59 PHE CB 1 1
7 19732 1 1 59 PHE CD1 C 2.616 2.420 -17.323 1.00 . A A . 59 PHE CD1 1 1
7 19733 1 1 59 PHE CD2 C 1.120 3.992 -18.403 1.00 . A A . 59 PHE CD2 1 1
7 19734 1 1 59 PHE CE1 C 2.295 2.972 -16.076 1.00 . A A . 59 PHE CE1 1 1
7 19735 1 1 59 PHE CE2 C 0.801 4.546 -17.159 1.00 . A A . 59 PHE CE2 1 1
7 19736 1 1 59 PHE CG C 2.026 2.929 -18.486 1.00 . A A . 59 PHE CG 1 1
7 19737 1 1 59 PHE CZ C 1.389 4.036 -15.995 1.00 . A A . 59 PHE CZ 1 1
7 19738 1 1 59 PHE H H 3.275 1.972 -22.163 1.00 . A A . 59 PHE H 1 1
7 19739 1 1 59 PHE HA H 3.585 4.050 -20.311 1.00 . A A . 59 PHE HA 1 1
7 19740 1 1 59 PHE HB2 H 1.580 2.561 -20.536 1.00 . A A . 59 PHE HB2 1 1
7 19741 1 1 59 PHE HB3 H 2.498 1.278 -19.746 1.00 . A A . 59 PHE HB3 1 1
7 19742 1 1 59 PHE HD1 H 3.313 1.598 -17.386 1.00 . A A . 59 PHE HD1 1 1
7 19743 1 1 59 PHE HD2 H 0.666 4.381 -19.299 1.00 . A A . 59 PHE HD2 1 1
7 19744 1 1 59 PHE HE1 H 2.747 2.578 -15.179 1.00 . A A . 59 PHE HE1 1 1
7 19745 1 1 59 PHE HE2 H 0.102 5.368 -17.096 1.00 . A A . 59 PHE HE2 1 1
7 19746 1 1 59 PHE HZ H 1.144 4.465 -15.035 1.00 . A A . 59 PHE HZ 1 1
7 19747 1 1 59 PHE N N 3.923 2.556 -21.716 1.00 . A A . 59 PHE N 1 1
7 19748 1 1 59 PHE O O 5.316 3.322 -18.622 1.00 . A A . 59 PHE O 1 1
7 19749 1 1 60 LEU C C 7.660 1.541 -19.115 1.00 . A A . 60 LEU C 1 1
7 19750 1 1 60 LEU CA C 6.371 0.777 -18.832 1.00 . A A . 60 LEU CA 1 1
7 19751 1 1 60 LEU CB C 6.572 -0.707 -19.160 1.00 . A A . 60 LEU CB 1 1
7 19752 1 1 60 LEU CD1 C 5.289 -2.847 -19.404 1.00 . A A . 60 LEU CD1 1 1
7 19753 1 1 60 LEU CD2 C 5.592 -1.868 -17.141 1.00 . A A . 60 LEU CD2 1 1
7 19754 1 1 60 LEU CG C 5.386 -1.536 -18.625 1.00 . A A . 60 LEU CG 1 1
7 19755 1 1 60 LEU H H 4.846 0.742 -20.299 1.00 . A A . 60 LEU H 1 1
7 19756 1 1 60 LEU HA H 6.131 0.880 -17.789 1.00 . A A . 60 LEU HA 1 1
7 19757 1 1 60 LEU HB2 H 6.641 -0.824 -20.234 1.00 . A A . 60 LEU HB2 1 1
7 19758 1 1 60 LEU HB3 H 7.488 -1.055 -18.704 1.00 . A A . 60 LEU HB3 1 1
7 19759 1 1 60 LEU HD11 H 5.093 -2.635 -20.444 1.00 . A A . 60 LEU HD11 1 1
7 19760 1 1 60 LEU HD12 H 4.485 -3.446 -19.001 1.00 . A A . 60 LEU HD12 1 1
7 19761 1 1 60 LEU HD13 H 6.220 -3.388 -19.319 1.00 . A A . 60 LEU HD13 1 1
7 19762 1 1 60 LEU HD21 H 4.791 -2.512 -16.809 1.00 . A A . 60 LEU HD21 1 1
7 19763 1 1 60 LEU HD22 H 5.589 -0.961 -16.558 1.00 . A A . 60 LEU HD22 1 1
7 19764 1 1 60 LEU HD23 H 6.535 -2.376 -17.013 1.00 . A A . 60 LEU HD23 1 1
7 19765 1 1 60 LEU HG H 4.468 -0.976 -18.748 1.00 . A A . 60 LEU HG 1 1
7 19766 1 1 60 LEU N N 5.271 1.308 -19.623 1.00 . A A . 60 LEU N 1 1
7 19767 1 1 60 LEU O O 8.422 1.851 -18.199 1.00 . A A . 60 LEU O 1 1
7 19768 1 1 61 SER C C 9.184 3.912 -20.069 1.00 . A A . 61 SER C 1 1
7 19769 1 1 61 SER CA C 9.126 2.553 -20.760 1.00 . A A . 61 SER CA 1 1
7 19770 1 1 61 SER CB C 9.163 2.755 -22.272 1.00 . A A . 61 SER CB 1 1
7 19771 1 1 61 SER H H 7.279 1.557 -21.091 1.00 . A A . 61 SER H 1 1
7 19772 1 1 61 SER HA H 9.983 1.970 -20.463 1.00 . A A . 61 SER HA 1 1
7 19773 1 1 61 SER HB2 H 9.082 1.802 -22.767 1.00 . A A . 61 SER HB2 1 1
7 19774 1 1 61 SER HB3 H 8.335 3.386 -22.569 1.00 . A A . 61 SER HB3 1 1
7 19775 1 1 61 SER HG H 10.213 4.283 -22.858 1.00 . A A . 61 SER HG 1 1
7 19776 1 1 61 SER N N 7.911 1.837 -20.388 1.00 . A A . 61 SER N 1 1
7 19777 1 1 61 SER O O 10.229 4.318 -19.556 1.00 . A A . 61 SER O 1 1
7 19778 1 1 61 SER OG O 10.394 3.369 -22.631 1.00 . A A . 61 SER OG 1 1
7 19779 1 1 62 LYS C C 8.260 5.813 -17.935 1.00 . A A . 62 LYS C 1 1
7 19780 1 1 62 LYS CA C 7.995 5.927 -19.432 1.00 . A A . 62 LYS CA 1 1
7 19781 1 1 62 LYS CB C 6.618 6.548 -19.670 1.00 . A A . 62 LYS CB 1 1
7 19782 1 1 62 LYS CD C 5.351 8.712 -19.912 1.00 . A A . 62 LYS CD 1 1
7 19783 1 1 62 LYS CE C 5.475 9.237 -21.351 1.00 . A A . 62 LYS CE 1 1
7 19784 1 1 62 LYS CG C 6.678 8.072 -19.455 1.00 . A A . 62 LYS CG 1 1
7 19785 1 1 62 LYS H H 7.257 4.239 -20.488 1.00 . A A . 62 LYS H 1 1
7 19786 1 1 62 LYS HA H 8.748 6.560 -19.874 1.00 . A A . 62 LYS HA 1 1
7 19787 1 1 62 LYS HB2 H 6.303 6.339 -20.682 1.00 . A A . 62 LYS HB2 1 1
7 19788 1 1 62 LYS HB3 H 5.906 6.120 -18.979 1.00 . A A . 62 LYS HB3 1 1
7 19789 1 1 62 LYS HD2 H 4.562 7.977 -19.867 1.00 . A A . 62 LYS HD2 1 1
7 19790 1 1 62 LYS HD3 H 5.104 9.537 -19.258 1.00 . A A . 62 LYS HD3 1 1
7 19791 1 1 62 LYS HE2 H 4.490 9.351 -21.779 1.00 . A A . 62 LYS HE2 1 1
7 19792 1 1 62 LYS HE3 H 5.978 10.192 -21.346 1.00 . A A . 62 LYS HE3 1 1
7 19793 1 1 62 LYS HG2 H 6.829 8.271 -18.400 1.00 . A A . 62 LYS HG2 1 1
7 19794 1 1 62 LYS HG3 H 7.500 8.491 -20.016 1.00 . A A . 62 LYS HG3 1 1
7 19795 1 1 62 LYS HZ1 H 6.788 8.780 -22.900 1.00 . A A . 62 LYS HZ1 1 1
7 19796 1 1 62 LYS HZ2 H 5.609 7.594 -22.622 1.00 . A A . 62 LYS HZ2 1 1
7 19797 1 1 62 LYS HZ3 H 6.921 7.754 -21.553 1.00 . A A . 62 LYS HZ3 1 1
7 19798 1 1 62 LYS N N 8.058 4.612 -20.062 1.00 . A A . 62 LYS N 1 1
7 19799 1 1 62 LYS NZ N 6.258 8.268 -22.168 1.00 . A A . 62 LYS NZ 1 1
7 19800 1 1 62 LYS O O 9.001 6.613 -17.360 1.00 . A A . 62 LYS O 1 1
7 19801 1 1 63 LEU C C 9.297 4.311 -15.584 1.00 . A A . 63 LEU C 1 1
7 19802 1 1 63 LEU CA C 7.835 4.601 -15.883 1.00 . A A . 63 LEU CA 1 1
7 19803 1 1 63 LEU CB C 6.953 3.442 -15.399 1.00 . A A . 63 LEU CB 1 1
7 19804 1 1 63 LEU CD1 C 7.085 4.406 -13.076 1.00 . A A . 63 LEU CD1 1 1
7 19805 1 1 63 LEU CD2 C 6.222 2.086 -13.430 1.00 . A A . 63 LEU CD2 1 1
7 19806 1 1 63 LEU CG C 7.230 3.131 -13.917 1.00 . A A . 63 LEU CG 1 1
7 19807 1 1 63 LEU H H 7.072 4.204 -17.818 1.00 . A A . 63 LEU H 1 1
7 19808 1 1 63 LEU HA H 7.546 5.503 -15.366 1.00 . A A . 63 LEU HA 1 1
7 19809 1 1 63 LEU HB2 H 5.914 3.713 -15.518 1.00 . A A . 63 LEU HB2 1 1
7 19810 1 1 63 LEU HB3 H 7.163 2.566 -15.991 1.00 . A A . 63 LEU HB3 1 1
7 19811 1 1 63 LEU HD11 H 6.250 4.990 -13.436 1.00 . A A . 63 LEU HD11 1 1
7 19812 1 1 63 LEU HD12 H 7.990 4.991 -13.149 1.00 . A A . 63 LEU HD12 1 1
7 19813 1 1 63 LEU HD13 H 6.920 4.137 -12.046 1.00 . A A . 63 LEU HD13 1 1
7 19814 1 1 63 LEU HD21 H 5.222 2.494 -13.481 1.00 . A A . 63 LEU HD21 1 1
7 19815 1 1 63 LEU HD22 H 6.448 1.817 -12.407 1.00 . A A . 63 LEU HD22 1 1
7 19816 1 1 63 LEU HD23 H 6.286 1.209 -14.054 1.00 . A A . 63 LEU HD23 1 1
7 19817 1 1 63 LEU HG H 8.232 2.734 -13.807 1.00 . A A . 63 LEU HG 1 1
7 19818 1 1 63 LEU N N 7.651 4.812 -17.309 1.00 . A A . 63 LEU N 1 1
7 19819 1 1 63 LEU O O 9.842 4.771 -14.583 1.00 . A A . 63 LEU O 1 1
7 19820 1 1 64 MET C C 12.188 4.464 -16.221 1.00 . A A . 64 MET C 1 1
7 19821 1 1 64 MET CA C 11.333 3.199 -16.284 1.00 . A A . 64 MET CA 1 1
7 19822 1 1 64 MET CB C 11.804 2.324 -17.452 1.00 . A A . 64 MET CB 1 1
7 19823 1 1 64 MET CE C 14.475 2.237 -19.609 1.00 . A A . 64 MET CE 1 1
7 19824 1 1 64 MET CG C 13.250 1.883 -17.215 1.00 . A A . 64 MET CG 1 1
7 19825 1 1 64 MET H H 9.437 3.208 -17.241 1.00 . A A . 64 MET H 1 1
7 19826 1 1 64 MET HA H 11.448 2.648 -15.363 1.00 . A A . 64 MET HA 1 1
7 19827 1 1 64 MET HB2 H 11.169 1.454 -17.525 1.00 . A A . 64 MET HB2 1 1
7 19828 1 1 64 MET HB3 H 11.747 2.888 -18.372 1.00 . A A . 64 MET HB3 1 1
7 19829 1 1 64 MET HE1 H 13.781 3.066 -19.594 1.00 . A A . 64 MET HE1 1 1
7 19830 1 1 64 MET HE2 H 14.619 1.900 -20.627 1.00 . A A . 64 MET HE2 1 1
7 19831 1 1 64 MET HE3 H 15.420 2.557 -19.202 1.00 . A A . 64 MET HE3 1 1
7 19832 1 1 64 MET HG2 H 13.884 2.750 -17.121 1.00 . A A . 64 MET HG2 1 1
7 19833 1 1 64 MET HG3 H 13.302 1.298 -16.308 1.00 . A A . 64 MET HG3 1 1
7 19834 1 1 64 MET N N 9.929 3.546 -16.463 1.00 . A A . 64 MET N 1 1
7 19835 1 1 64 MET O O 13.068 4.591 -15.362 1.00 . A A . 64 MET O 1 1
7 19836 1 1 64 MET SD S 13.815 0.878 -18.611 1.00 . A A . 64 MET SD 1 1
7 19837 1 1 65 ASP C C 12.483 7.415 -15.867 1.00 . A A . 65 ASP C 1 1
7 19838 1 1 65 ASP CA C 12.669 6.651 -17.167 1.00 . A A . 65 ASP CA 1 1
7 19839 1 1 65 ASP CB C 12.201 7.511 -18.341 1.00 . A A . 65 ASP CB 1 1
7 19840 1 1 65 ASP CG C 13.192 8.646 -18.579 1.00 . A A . 65 ASP CG 1 1
7 19841 1 1 65 ASP H H 11.208 5.245 -17.786 1.00 . A A . 65 ASP H 1 1
7 19842 1 1 65 ASP HA H 13.717 6.428 -17.292 1.00 . A A . 65 ASP HA 1 1
7 19843 1 1 65 ASP HB2 H 12.135 6.901 -19.229 1.00 . A A . 65 ASP HB2 1 1
7 19844 1 1 65 ASP HB3 H 11.230 7.928 -18.118 1.00 . A A . 65 ASP HB3 1 1
7 19845 1 1 65 ASP N N 11.921 5.400 -17.129 1.00 . A A . 65 ASP N 1 1
7 19846 1 1 65 ASP O O 13.418 8.033 -15.359 1.00 . A A . 65 ASP O 1 1
7 19847 1 1 65 ASP OD1 O 13.110 9.636 -17.871 1.00 . A A . 65 ASP OD1 1 1
7 19848 1 1 65 ASP OD2 O 14.021 8.507 -19.464 1.00 . A A . 65 ASP OD2 1 1
7 19849 1 1 66 GLN C C 11.781 7.453 -12.922 1.00 . A A . 66 GLN C 1 1
7 19850 1 1 66 GLN CA C 11.000 8.074 -14.081 1.00 . A A . 66 GLN CA 1 1
7 19851 1 1 66 GLN CB C 9.504 8.044 -13.767 1.00 . A A . 66 GLN CB 1 1
7 19852 1 1 66 GLN CD C 7.267 8.932 -14.448 1.00 . A A . 66 GLN CD 1 1
7 19853 1 1 66 GLN CG C 8.766 8.998 -14.704 1.00 . A A . 66 GLN CG 1 1
7 19854 1 1 66 GLN H H 10.557 6.872 -15.774 1.00 . A A . 66 GLN H 1 1
7 19855 1 1 66 GLN HA H 11.306 9.102 -14.195 1.00 . A A . 66 GLN HA 1 1
7 19856 1 1 66 GLN HB2 H 9.128 7.041 -13.904 1.00 . A A . 66 GLN HB2 1 1
7 19857 1 1 66 GLN HB3 H 9.343 8.353 -12.744 1.00 . A A . 66 GLN HB3 1 1
7 19858 1 1 66 GLN HE21 H 6.923 10.736 -15.197 1.00 . A A . 66 GLN HE21 1 1
7 19859 1 1 66 GLN HE22 H 5.553 9.916 -14.620 1.00 . A A . 66 GLN HE22 1 1
7 19860 1 1 66 GLN HG2 H 9.113 10.006 -14.529 1.00 . A A . 66 GLN HG2 1 1
7 19861 1 1 66 GLN HG3 H 8.966 8.725 -15.728 1.00 . A A . 66 GLN HG3 1 1
7 19862 1 1 66 GLN N N 11.274 7.377 -15.328 1.00 . A A . 66 GLN N 1 1
7 19863 1 1 66 GLN NE2 N 6.519 9.945 -14.782 1.00 . A A . 66 GLN NE2 1 1
7 19864 1 1 66 GLN O O 12.286 8.169 -12.056 1.00 . A A . 66 GLN O 1 1
7 19865 1 1 66 GLN OE1 O 6.765 7.933 -13.932 1.00 . A A . 66 GLN OE1 1 1
7 19866 1 1 67 LEU C C 14.028 5.846 -11.744 1.00 . A A . 67 LEU C 1 1
7 19867 1 1 67 LEU CA C 12.565 5.419 -11.822 1.00 . A A . 67 LEU CA 1 1
7 19868 1 1 67 LEU CB C 12.486 3.899 -12.087 1.00 . A A . 67 LEU CB 1 1
7 19869 1 1 67 LEU CD1 C 11.030 1.870 -11.969 1.00 . A A . 67 LEU CD1 1 1
7 19870 1 1 67 LEU CD2 C 11.373 3.278 -9.898 1.00 . A A . 67 LEU CD2 1 1
7 19871 1 1 67 LEU CG C 11.228 3.297 -11.439 1.00 . A A . 67 LEU CG 1 1
7 19872 1 1 67 LEU H H 11.424 5.594 -13.600 1.00 . A A . 67 LEU H 1 1
7 19873 1 1 67 LEU HA H 12.089 5.644 -10.882 1.00 . A A . 67 LEU HA 1 1
7 19874 1 1 67 LEU HB2 H 12.444 3.736 -13.155 1.00 . A A . 67 LEU HB2 1 1
7 19875 1 1 67 LEU HB3 H 13.364 3.401 -11.693 1.00 . A A . 67 LEU HB3 1 1
7 19876 1 1 67 LEU HD11 H 11.042 1.883 -13.047 1.00 . A A . 67 LEU HD11 1 1
7 19877 1 1 67 LEU HD12 H 10.082 1.487 -11.625 1.00 . A A . 67 LEU HD12 1 1
7 19878 1 1 67 LEU HD13 H 11.827 1.236 -11.607 1.00 . A A . 67 LEU HD13 1 1
7 19879 1 1 67 LEU HD21 H 12.418 3.222 -9.619 1.00 . A A . 67 LEU HD21 1 1
7 19880 1 1 67 LEU HD22 H 10.849 2.423 -9.491 1.00 . A A . 67 LEU HD22 1 1
7 19881 1 1 67 LEU HD23 H 10.945 4.179 -9.490 1.00 . A A . 67 LEU HD23 1 1
7 19882 1 1 67 LEU HG H 10.370 3.896 -11.710 1.00 . A A . 67 LEU HG 1 1
7 19883 1 1 67 LEU N N 11.860 6.122 -12.898 1.00 . A A . 67 LEU N 1 1
7 19884 1 1 67 LEU O O 14.486 6.332 -10.708 1.00 . A A . 67 LEU O 1 1
7 19885 1 1 68 GLU C C 16.319 7.518 -12.672 1.00 . A A . 68 GLU C 1 1
7 19886 1 1 68 GLU CA C 16.160 6.022 -12.880 1.00 . A A . 68 GLU CA 1 1
7 19887 1 1 68 GLU CB C 16.771 5.607 -14.225 1.00 . A A . 68 GLU CB 1 1
7 19888 1 1 68 GLU CD C 15.883 5.106 -16.544 1.00 . A A . 68 GLU CD 1 1
7 19889 1 1 68 GLU CG C 15.903 6.121 -15.399 1.00 . A A . 68 GLU CG 1 1
7 19890 1 1 68 GLU H H 14.328 5.260 -13.635 1.00 . A A . 68 GLU H 1 1
7 19891 1 1 68 GLU HA H 16.679 5.505 -12.089 1.00 . A A . 68 GLU HA 1 1
7 19892 1 1 68 GLU HB2 H 17.769 6.023 -14.307 1.00 . A A . 68 GLU HB2 1 1
7 19893 1 1 68 GLU HB3 H 16.831 4.529 -14.264 1.00 . A A . 68 GLU HB3 1 1
7 19894 1 1 68 GLU HG2 H 14.889 6.287 -15.064 1.00 . A A . 68 GLU HG2 1 1
7 19895 1 1 68 GLU HG3 H 16.311 7.053 -15.762 1.00 . A A . 68 GLU HG3 1 1
7 19896 1 1 68 GLU N N 14.748 5.658 -12.839 1.00 . A A . 68 GLU N 1 1
7 19897 1 1 68 GLU O O 17.255 7.971 -12.015 1.00 . A A . 68 GLU O 1 1
7 19898 1 1 68 GLU OE1 O 15.736 3.927 -16.265 1.00 . A A . 68 GLU OE1 1 1
7 19899 1 1 68 GLU OE2 O 16.003 5.525 -17.684 1.00 . A A . 68 GLU OE2 1 1
7 19900 1 1 69 ALA C C 15.439 10.119 -11.610 1.00 . A A . 69 ALA C 1 1
7 19901 1 1 69 ALA CA C 15.450 9.728 -13.082 1.00 . A A . 69 ALA CA 1 1
7 19902 1 1 69 ALA CB C 14.255 10.371 -13.776 1.00 . A A . 69 ALA CB 1 1
7 19903 1 1 69 ALA H H 14.665 7.875 -13.733 1.00 . A A . 69 ALA H 1 1
7 19904 1 1 69 ALA HA H 16.357 10.090 -13.537 1.00 . A A . 69 ALA HA 1 1
7 19905 1 1 69 ALA HB1 H 14.359 10.268 -14.845 1.00 . A A . 69 ALA HB1 1 1
7 19906 1 1 69 ALA HB2 H 14.214 11.418 -13.515 1.00 . A A . 69 ALA HB2 1 1
7 19907 1 1 69 ALA HB3 H 13.351 9.885 -13.451 1.00 . A A . 69 ALA HB3 1 1
7 19908 1 1 69 ALA N N 15.395 8.284 -13.224 1.00 . A A . 69 ALA N 1 1
7 19909 1 1 69 ALA O O 16.250 10.931 -11.171 1.00 . A A . 69 ALA O 1 1
7 19910 1 1 70 LEU C C 15.670 9.518 -8.709 1.00 . A A . 70 LEU C 1 1
7 19911 1 1 70 LEU CA C 14.384 9.878 -9.439 1.00 . A A . 70 LEU CA 1 1
7 19912 1 1 70 LEU CB C 13.201 9.104 -8.837 1.00 . A A . 70 LEU CB 1 1
7 19913 1 1 70 LEU CD1 C 13.705 10.060 -6.551 1.00 . A A . 70 LEU CD1 1 1
7 19914 1 1 70 LEU CD2 C 11.999 11.189 -8.032 1.00 . A A . 70 LEU CD2 1 1
7 19915 1 1 70 LEU CG C 12.619 9.835 -7.610 1.00 . A A . 70 LEU CG 1 1
7 19916 1 1 70 LEU H H 13.866 8.928 -11.260 1.00 . A A . 70 LEU H 1 1
7 19917 1 1 70 LEU HA H 14.208 10.936 -9.337 1.00 . A A . 70 LEU HA 1 1
7 19918 1 1 70 LEU HB2 H 12.430 8.997 -9.587 1.00 . A A . 70 LEU HB2 1 1
7 19919 1 1 70 LEU HB3 H 13.533 8.122 -8.536 1.00 . A A . 70 LEU HB3 1 1
7 19920 1 1 70 LEU HD11 H 14.343 9.193 -6.496 1.00 . A A . 70 LEU HD11 1 1
7 19921 1 1 70 LEU HD12 H 13.236 10.228 -5.592 1.00 . A A . 70 LEU HD12 1 1
7 19922 1 1 70 LEU HD13 H 14.294 10.924 -6.815 1.00 . A A . 70 LEU HD13 1 1
7 19923 1 1 70 LEU HD21 H 12.675 12.001 -7.798 1.00 . A A . 70 LEU HD21 1 1
7 19924 1 1 70 LEU HD22 H 11.073 11.330 -7.495 1.00 . A A . 70 LEU HD22 1 1
7 19925 1 1 70 LEU HD23 H 11.798 11.192 -9.094 1.00 . A A . 70 LEU HD23 1 1
7 19926 1 1 70 LEU HG H 11.843 9.216 -7.176 1.00 . A A . 70 LEU HG 1 1
7 19927 1 1 70 LEU N N 14.501 9.554 -10.856 1.00 . A A . 70 LEU N 1 1
7 19928 1 1 70 LEU O O 16.205 10.324 -7.955 1.00 . A A . 70 LEU O 1 1
7 19929 1 1 71 LYS C C 18.523 8.862 -8.649 1.00 . A A . 71 LYS C 1 1
7 19930 1 1 71 LYS CA C 17.405 7.888 -8.313 1.00 . A A . 71 LYS CA 1 1
7 19931 1 1 71 LYS CB C 17.773 6.482 -8.775 1.00 . A A . 71 LYS CB 1 1
7 19932 1 1 71 LYS CD C 19.325 4.568 -8.438 1.00 . A A . 71 LYS CD 1 1
7 19933 1 1 71 LYS CE C 20.615 4.116 -7.763 1.00 . A A . 71 LYS CE 1 1
7 19934 1 1 71 LYS CG C 19.043 6.022 -8.067 1.00 . A A . 71 LYS CG 1 1
7 19935 1 1 71 LYS H H 15.711 7.709 -9.575 1.00 . A A . 71 LYS H 1 1
7 19936 1 1 71 LYS HA H 17.261 7.878 -7.242 1.00 . A A . 71 LYS HA 1 1
7 19937 1 1 71 LYS HB2 H 16.967 5.805 -8.533 1.00 . A A . 71 LYS HB2 1 1
7 19938 1 1 71 LYS HB3 H 17.936 6.480 -9.842 1.00 . A A . 71 LYS HB3 1 1
7 19939 1 1 71 LYS HD2 H 18.505 3.948 -8.104 1.00 . A A . 71 LYS HD2 1 1
7 19940 1 1 71 LYS HD3 H 19.428 4.483 -9.509 1.00 . A A . 71 LYS HD3 1 1
7 19941 1 1 71 LYS HE2 H 20.568 4.335 -6.707 1.00 . A A . 71 LYS HE2 1 1
7 19942 1 1 71 LYS HE3 H 20.746 3.056 -7.909 1.00 . A A . 71 LYS HE3 1 1
7 19943 1 1 71 LYS HG2 H 19.872 6.643 -8.375 1.00 . A A . 71 LYS HG2 1 1
7 19944 1 1 71 LYS HG3 H 18.910 6.101 -6.997 1.00 . A A . 71 LYS HG3 1 1
7 19945 1 1 71 LYS HZ1 H 22.357 5.245 -7.619 1.00 . A A . 71 LYS HZ1 1 1
7 19946 1 1 71 LYS HZ2 H 21.398 5.622 -8.966 1.00 . A A . 71 LYS HZ2 1 1
7 19947 1 1 71 LYS HZ3 H 22.320 4.195 -8.954 1.00 . A A . 71 LYS HZ3 1 1
7 19948 1 1 71 LYS N N 16.171 8.315 -8.952 1.00 . A A . 71 LYS N 1 1
7 19949 1 1 71 LYS NZ N 21.760 4.849 -8.371 1.00 . A A . 71 LYS NZ 1 1
7 19950 1 1 71 LYS O O 19.425 9.090 -7.847 1.00 . A A . 71 LYS O 1 1
7 19951 1 1 72 LYS C C 19.464 11.625 -9.364 1.00 . A A . 72 LYS C 1 1
7 19952 1 1 72 LYS CA C 19.465 10.392 -10.269 1.00 . A A . 72 LYS CA 1 1
7 19953 1 1 72 LYS CB C 19.183 10.823 -11.716 1.00 . A A . 72 LYS CB 1 1
7 19954 1 1 72 LYS CD C 21.326 10.220 -12.890 1.00 . A A . 72 LYS CD 1 1
7 19955 1 1 72 LYS CE C 22.450 10.781 -13.766 1.00 . A A . 72 LYS CE 1 1
7 19956 1 1 72 LYS CG C 20.459 11.373 -12.369 1.00 . A A . 72 LYS CG 1 1
7 19957 1 1 72 LYS H H 17.715 9.220 -10.441 1.00 . A A . 72 LYS H 1 1
7 19958 1 1 72 LYS HA H 20.433 9.921 -10.218 1.00 . A A . 72 LYS HA 1 1
7 19959 1 1 72 LYS HB2 H 18.818 9.973 -12.277 1.00 . A A . 72 LYS HB2 1 1
7 19960 1 1 72 LYS HB3 H 18.425 11.595 -11.716 1.00 . A A . 72 LYS HB3 1 1
7 19961 1 1 72 LYS HD2 H 21.755 9.682 -12.060 1.00 . A A . 72 LYS HD2 1 1
7 19962 1 1 72 LYS HD3 H 20.720 9.549 -13.479 1.00 . A A . 72 LYS HD3 1 1
7 19963 1 1 72 LYS HE2 H 22.030 11.176 -14.679 1.00 . A A . 72 LYS HE2 1 1
7 19964 1 1 72 LYS HE3 H 22.963 11.568 -13.234 1.00 . A A . 72 LYS HE3 1 1
7 19965 1 1 72 LYS HG2 H 20.190 12.020 -13.191 1.00 . A A . 72 LYS HG2 1 1
7 19966 1 1 72 LYS HG3 H 21.023 11.940 -11.637 1.00 . A A . 72 LYS HG3 1 1
7 19967 1 1 72 LYS HZ1 H 22.908 8.916 -14.570 1.00 . A A . 72 LYS HZ1 1 1
7 19968 1 1 72 LYS HZ2 H 23.839 9.335 -13.215 1.00 . A A . 72 LYS HZ2 1 1
7 19969 1 1 72 LYS HZ3 H 24.156 10.062 -14.717 1.00 . A A . 72 LYS HZ3 1 1
7 19970 1 1 72 LYS N N 18.455 9.439 -9.840 1.00 . A A . 72 LYS N 1 1
7 19971 1 1 72 LYS NZ N 23.412 9.691 -14.091 1.00 . A A . 72 LYS NZ 1 1
7 19972 1 1 72 LYS O O 20.522 12.115 -8.970 1.00 . A A . 72 LYS O 1 1
7 19973 1 1 73 GLN C C 18.735 13.059 -6.829 1.00 . A A . 73 GLN C 1 1
7 19974 1 1 73 GLN CA C 18.155 13.320 -8.211 1.00 . A A . 73 GLN CA 1 1
7 19975 1 1 73 GLN CB C 16.684 13.731 -8.057 1.00 . A A . 73 GLN CB 1 1
7 19976 1 1 73 GLN CD C 14.573 14.176 -9.326 1.00 . A A . 73 GLN CD 1 1
7 19977 1 1 73 GLN CG C 15.967 13.569 -9.392 1.00 . A A . 73 GLN CG 1 1
7 19978 1 1 73 GLN H H 17.462 11.700 -9.410 1.00 . A A . 73 GLN H 1 1
7 19979 1 1 73 GLN HA H 18.698 14.130 -8.670 1.00 . A A . 73 GLN HA 1 1
7 19980 1 1 73 GLN HB2 H 16.205 13.107 -7.314 1.00 . A A . 73 GLN HB2 1 1
7 19981 1 1 73 GLN HB3 H 16.632 14.762 -7.749 1.00 . A A . 73 GLN HB3 1 1
7 19982 1 1 73 GLN HE21 H 14.045 13.500 -11.117 1.00 . A A . 73 GLN HE21 1 1
7 19983 1 1 73 GLN HE22 H 12.857 14.398 -10.301 1.00 . A A . 73 GLN HE22 1 1
7 19984 1 1 73 GLN HG2 H 16.534 14.056 -10.169 1.00 . A A . 73 GLN HG2 1 1
7 19985 1 1 73 GLN HG3 H 15.882 12.523 -9.617 1.00 . A A . 73 GLN HG3 1 1
7 19986 1 1 73 GLN N N 18.271 12.129 -9.055 1.00 . A A . 73 GLN N 1 1
7 19987 1 1 73 GLN NE2 N 13.757 14.010 -10.330 1.00 . A A . 73 GLN NE2 1 1
7 19988 1 1 73 GLN O O 19.472 13.882 -6.285 1.00 . A A . 73 GLN O 1 1
7 19989 1 1 73 GLN OE1 O 14.214 14.810 -8.334 1.00 . A A . 73 GLN OE1 1 1
7 19990 1 1 74 LEU C C 20.380 11.359 -4.959 1.00 . A A . 74 LEU C 1 1
7 19991 1 1 74 LEU CA C 18.870 11.550 -4.939 1.00 . A A . 74 LEU CA 1 1
7 19992 1 1 74 LEU CB C 18.183 10.267 -4.480 1.00 . A A . 74 LEU CB 1 1
7 19993 1 1 74 LEU CD1 C 15.984 9.113 -4.201 1.00 . A A . 74 LEU CD1 1 1
7 19994 1 1 74 LEU CD2 C 16.165 11.586 -3.810 1.00 . A A . 74 LEU CD2 1 1
7 19995 1 1 74 LEU CG C 16.669 10.407 -4.651 1.00 . A A . 74 LEU CG 1 1
7 19996 1 1 74 LEU H H 17.795 11.296 -6.745 1.00 . A A . 74 LEU H 1 1
7 19997 1 1 74 LEU HA H 18.631 12.344 -4.249 1.00 . A A . 74 LEU HA 1 1
7 19998 1 1 74 LEU HB2 H 18.540 9.435 -5.063 1.00 . A A . 74 LEU HB2 1 1
7 19999 1 1 74 LEU HB3 H 18.401 10.101 -3.445 1.00 . A A . 74 LEU HB3 1 1
7 20000 1 1 74 LEU HD11 H 16.310 8.863 -3.205 1.00 . A A . 74 LEU HD11 1 1
7 20001 1 1 74 LEU HD12 H 16.244 8.313 -4.876 1.00 . A A . 74 LEU HD12 1 1
7 20002 1 1 74 LEU HD13 H 14.912 9.251 -4.204 1.00 . A A . 74 LEU HD13 1 1
7 20003 1 1 74 LEU HD21 H 16.687 11.609 -2.864 1.00 . A A . 74 LEU HD21 1 1
7 20004 1 1 74 LEU HD22 H 15.103 11.478 -3.634 1.00 . A A . 74 LEU HD22 1 1
7 20005 1 1 74 LEU HD23 H 16.344 12.508 -4.343 1.00 . A A . 74 LEU HD23 1 1
7 20006 1 1 74 LEU HG H 16.445 10.584 -5.689 1.00 . A A . 74 LEU HG 1 1
7 20007 1 1 74 LEU N N 18.390 11.911 -6.264 1.00 . A A . 74 LEU N 1 1
7 20008 1 1 74 LEU O O 21.063 11.602 -3.961 1.00 . A A . 74 LEU O 1 1
7 20009 1 1 75 GLY C C 22.915 9.902 -5.131 1.00 . A A . 75 GLY C 1 1
7 20010 1 1 75 GLY CA C 22.327 10.734 -6.265 1.00 . A A . 75 GLY CA 1 1
7 20011 1 1 75 GLY H H 20.309 10.777 -6.872 1.00 . A A . 75 GLY H 1 1
7 20012 1 1 75 GLY HA2 H 22.507 10.229 -7.205 1.00 . A A . 75 GLY HA2 1 1
7 20013 1 1 75 GLY HA3 H 22.819 11.695 -6.286 1.00 . A A . 75 GLY HA3 1 1
7 20014 1 1 75 GLY N N 20.897 10.939 -6.107 1.00 . A A . 75 GLY N 1 1
7 20015 1 1 75 GLY O O 23.092 8.690 -5.268 1.00 . A A . 75 GLY O 1 1
7 20016 1 1 76 ASP C C 22.820 9.466 -1.836 1.00 . A A . 76 ASP C 1 1
7 20017 1 1 76 ASP CA C 23.857 9.879 -2.872 1.00 . A A . 76 ASP CA 1 1
7 20018 1 1 76 ASP CB C 24.891 10.804 -2.218 1.00 . A A . 76 ASP CB 1 1
7 20019 1 1 76 ASP CG C 26.124 10.929 -3.110 1.00 . A A . 76 ASP CG 1 1
7 20020 1 1 76 ASP H H 23.094 11.531 -3.976 1.00 . A A . 76 ASP H 1 1
7 20021 1 1 76 ASP HA H 24.361 8.991 -3.218 1.00 . A A . 76 ASP HA 1 1
7 20022 1 1 76 ASP HB2 H 24.456 11.782 -2.070 1.00 . A A . 76 ASP HB2 1 1
7 20023 1 1 76 ASP HB3 H 25.187 10.396 -1.261 1.00 . A A . 76 ASP HB3 1 1
7 20024 1 1 76 ASP N N 23.246 10.563 -4.018 1.00 . A A . 76 ASP N 1 1
7 20025 1 1 76 ASP O O 22.643 10.143 -0.823 1.00 . A A . 76 ASP O 1 1
7 20026 1 1 76 ASP OD1 O 26.379 10.007 -3.869 1.00 . A A . 76 ASP OD1 1 1
7 20027 1 1 76 ASP OD2 O 26.789 11.949 -3.028 1.00 . A A . 76 ASP OD2 1 1
7 20028 1 1 77 ASN C C 21.325 6.340 -0.928 1.00 . A A . 77 ASN C 1 1
7 20029 1 1 77 ASN CA C 21.143 7.833 -1.156 1.00 . A A . 77 ASN CA 1 1
7 20030 1 1 77 ASN CB C 19.755 8.098 -1.707 1.00 . A A . 77 ASN CB 1 1
7 20031 1 1 77 ASN CG C 18.703 7.622 -0.717 1.00 . A A . 77 ASN CG 1 1
7 20032 1 1 77 ASN H H 22.339 7.850 -2.911 1.00 . A A . 77 ASN H 1 1
7 20033 1 1 77 ASN HA H 21.239 8.343 -0.206 1.00 . A A . 77 ASN HA 1 1
7 20034 1 1 77 ASN HB2 H 19.642 9.156 -1.866 1.00 . A A . 77 ASN HB2 1 1
7 20035 1 1 77 ASN HB3 H 19.630 7.574 -2.642 1.00 . A A . 77 ASN HB3 1 1
7 20036 1 1 77 ASN HD21 H 17.190 8.192 -1.854 1.00 . A A . 77 ASN HD21 1 1
7 20037 1 1 77 ASN HD22 H 16.755 7.480 -0.377 1.00 . A A . 77 ASN HD22 1 1
7 20038 1 1 77 ASN N N 22.151 8.343 -2.084 1.00 . A A . 77 ASN N 1 1
7 20039 1 1 77 ASN ND2 N 17.445 7.775 -1.007 1.00 . A A . 77 ASN ND2 1 1
7 20040 1 1 77 ASN O O 21.282 5.542 -1.864 1.00 . A A . 77 ASN O 1 1
7 20041 1 1 77 ASN OD1 O 19.038 7.091 0.341 1.00 . A A . 77 ASN OD1 1 1
7 20042 1 1 78 GLU C C 20.417 3.806 0.576 1.00 . A A . 78 GLU C 1 1
7 20043 1 1 78 GLU CA C 21.726 4.579 0.689 1.00 . A A . 78 GLU CA 1 1
7 20044 1 1 78 GLU CB C 22.248 4.485 2.122 1.00 . A A . 78 GLU CB 1 1
7 20045 1 1 78 GLU CD C 23.949 5.375 3.719 1.00 . A A . 78 GLU CD 1 1
7 20046 1 1 78 GLU CG C 23.373 5.494 2.314 1.00 . A A . 78 GLU CG 1 1
7 20047 1 1 78 GLU H H 21.559 6.659 1.026 1.00 . A A . 78 GLU H 1 1
7 20048 1 1 78 GLU HA H 22.451 4.140 0.024 1.00 . A A . 78 GLU HA 1 1
7 20049 1 1 78 GLU HB2 H 21.447 4.700 2.816 1.00 . A A . 78 GLU HB2 1 1
7 20050 1 1 78 GLU HB3 H 22.628 3.492 2.301 1.00 . A A . 78 GLU HB3 1 1
7 20051 1 1 78 GLU HG2 H 24.150 5.301 1.590 1.00 . A A . 78 GLU HG2 1 1
7 20052 1 1 78 GLU HG3 H 22.986 6.491 2.170 1.00 . A A . 78 GLU HG3 1 1
7 20053 1 1 78 GLU N N 21.533 5.974 0.328 1.00 . A A . 78 GLU N 1 1
7 20054 1 1 78 GLU O O 20.406 2.643 0.180 1.00 . A A . 78 GLU O 1 1
7 20055 1 1 78 GLU OE1 O 23.447 6.051 4.602 1.00 . A A . 78 GLU OE1 1 1
7 20056 1 1 78 GLU OE2 O 24.881 4.609 3.894 1.00 . A A . 78 GLU OE2 1 1
7 20057 1 1 79 ALA C C 17.616 3.469 -0.528 1.00 . A A . 79 ALA C 1 1
7 20058 1 1 79 ALA CA C 18.008 3.833 0.902 1.00 . A A . 79 ALA CA 1 1
7 20059 1 1 79 ALA CB C 16.959 4.775 1.489 1.00 . A A . 79 ALA CB 1 1
7 20060 1 1 79 ALA H H 19.400 5.385 1.262 1.00 . A A . 79 ALA H 1 1
7 20061 1 1 79 ALA HA H 18.032 2.935 1.496 1.00 . A A . 79 ALA HA 1 1
7 20062 1 1 79 ALA HB1 H 17.017 5.729 0.989 1.00 . A A . 79 ALA HB1 1 1
7 20063 1 1 79 ALA HB2 H 17.142 4.908 2.546 1.00 . A A . 79 ALA HB2 1 1
7 20064 1 1 79 ALA HB3 H 15.974 4.351 1.345 1.00 . A A . 79 ALA HB3 1 1
7 20065 1 1 79 ALA N N 19.322 4.460 0.944 1.00 . A A . 79 ALA N 1 1
7 20066 1 1 79 ALA O O 16.503 3.003 -0.772 1.00 . A A . 79 ALA O 1 1
7 20067 1 1 80 ILE C C 19.469 2.617 -3.474 1.00 . A A . 80 ILE C 1 1
7 20068 1 1 80 ILE CA C 18.275 3.361 -2.876 1.00 . A A . 80 ILE CA 1 1
7 20069 1 1 80 ILE CB C 18.027 4.653 -3.676 1.00 . A A . 80 ILE CB 1 1
7 20070 1 1 80 ILE CD1 C 15.510 4.936 -3.326 1.00 . A A . 80 ILE CD1 1 1
7 20071 1 1 80 ILE CG1 C 16.910 5.503 -3.029 1.00 . A A . 80 ILE CG1 1 1
7 20072 1 1 80 ILE CG2 C 17.644 4.303 -5.115 1.00 . A A . 80 ILE CG2 1 1
7 20073 1 1 80 ILE H H 19.413 4.031 -1.214 1.00 . A A . 80 ILE H 1 1
7 20074 1 1 80 ILE HA H 17.408 2.723 -2.949 1.00 . A A . 80 ILE HA 1 1
7 20075 1 1 80 ILE HB H 18.942 5.228 -3.691 1.00 . A A . 80 ILE HB 1 1
7 20076 1 1 80 ILE HD11 H 15.221 5.187 -4.335 1.00 . A A . 80 ILE HD11 1 1
7 20077 1 1 80 ILE HD12 H 14.802 5.373 -2.637 1.00 . A A . 80 ILE HD12 1 1
7 20078 1 1 80 ILE HD13 H 15.508 3.867 -3.206 1.00 . A A . 80 ILE HD13 1 1
7 20079 1 1 80 ILE HG12 H 17.061 5.533 -1.962 1.00 . A A . 80 ILE HG12 1 1
7 20080 1 1 80 ILE HG13 H 16.970 6.508 -3.422 1.00 . A A . 80 ILE HG13 1 1
7 20081 1 1 80 ILE HG21 H 16.944 3.481 -5.116 1.00 . A A . 80 ILE HG21 1 1
7 20082 1 1 80 ILE HG22 H 18.530 4.020 -5.657 1.00 . A A . 80 ILE HG22 1 1
7 20083 1 1 80 ILE HG23 H 17.193 5.163 -5.588 1.00 . A A . 80 ILE HG23 1 1
7 20084 1 1 80 ILE N N 18.535 3.679 -1.470 1.00 . A A . 80 ILE N 1 1
7 20085 1 1 80 ILE O O 19.307 1.583 -4.120 1.00 . A A . 80 ILE O 1 1
7 20086 1 1 81 THR C C 22.075 1.143 -3.136 1.00 . A A . 81 THR C 1 1
7 20087 1 1 81 THR CA C 21.864 2.503 -3.788 1.00 . A A . 81 THR CA 1 1
7 20088 1 1 81 THR CB C 23.088 3.385 -3.542 1.00 . A A . 81 THR CB 1 1
7 20089 1 1 81 THR CG2 C 22.960 4.670 -4.361 1.00 . A A . 81 THR CG2 1 1
7 20090 1 1 81 THR H H 20.751 3.968 -2.732 1.00 . A A . 81 THR H 1 1
7 20091 1 1 81 THR HA H 21.741 2.363 -4.852 1.00 . A A . 81 THR HA 1 1
7 20092 1 1 81 THR HB H 23.980 2.857 -3.842 1.00 . A A . 81 THR HB 1 1
7 20093 1 1 81 THR HG1 H 22.514 3.174 -1.697 1.00 . A A . 81 THR HG1 1 1
7 20094 1 1 81 THR HG21 H 22.044 5.177 -4.094 1.00 . A A . 81 THR HG21 1 1
7 20095 1 1 81 THR HG22 H 22.942 4.426 -5.412 1.00 . A A . 81 THR HG22 1 1
7 20096 1 1 81 THR HG23 H 23.801 5.315 -4.154 1.00 . A A . 81 THR HG23 1 1
7 20097 1 1 81 THR N N 20.668 3.143 -3.256 1.00 . A A . 81 THR N 1 1
7 20098 1 1 81 THR O O 22.432 0.170 -3.802 1.00 . A A . 81 THR O 1 1
7 20099 1 1 81 THR OG1 O 23.167 3.703 -2.161 1.00 . A A . 81 THR OG1 1 1
7 20100 1 1 82 GLN C C 20.682 -0.705 -0.628 1.00 . A A . 82 GLN C 1 1
7 20101 1 1 82 GLN CA C 22.034 -0.159 -1.070 1.00 . A A . 82 GLN CA 1 1
7 20102 1 1 82 GLN CB C 22.893 0.120 0.161 1.00 . A A . 82 GLN CB 1 1
7 20103 1 1 82 GLN CD C 25.107 0.954 0.949 1.00 . A A . 82 GLN CD 1 1
7 20104 1 1 82 GLN CG C 24.297 0.536 -0.273 1.00 . A A . 82 GLN CG 1 1
7 20105 1 1 82 GLN H H 21.584 1.891 -1.340 1.00 . A A . 82 GLN H 1 1
7 20106 1 1 82 GLN HA H 22.530 -0.897 -1.685 1.00 . A A . 82 GLN HA 1 1
7 20107 1 1 82 GLN HB2 H 22.447 0.916 0.735 1.00 . A A . 82 GLN HB2 1 1
7 20108 1 1 82 GLN HB3 H 22.955 -0.773 0.767 1.00 . A A . 82 GLN HB3 1 1
7 20109 1 1 82 GLN HE21 H 25.340 2.827 0.330 1.00 . A A . 82 GLN HE21 1 1
7 20110 1 1 82 GLN HE22 H 26.062 2.460 1.821 1.00 . A A . 82 GLN HE22 1 1
7 20111 1 1 82 GLN HG2 H 24.783 -0.294 -0.762 1.00 . A A . 82 GLN HG2 1 1
7 20112 1 1 82 GLN HG3 H 24.230 1.368 -0.957 1.00 . A A . 82 GLN HG3 1 1
7 20113 1 1 82 GLN N N 21.859 1.082 -1.822 1.00 . A A . 82 GLN N 1 1
7 20114 1 1 82 GLN NE2 N 25.539 2.183 1.041 1.00 . A A . 82 GLN NE2 1 1
7 20115 1 1 82 GLN O O 20.021 -0.138 0.242 1.00 . A A . 82 GLN O 1 1
7 20116 1 1 82 GLN OE1 O 25.338 0.149 1.850 1.00 . A A . 82 GLN OE1 1 1
7 20117 1 1 83 GLU C C 18.943 -2.820 0.546 1.00 . A A . 83 GLU C 1 1
7 20118 1 1 83 GLU CA C 18.997 -2.430 -0.927 1.00 . A A . 83 GLU CA 1 1
7 20119 1 1 83 GLU CB C 18.799 -3.684 -1.798 1.00 . A A . 83 GLU CB 1 1
7 20120 1 1 83 GLU CD C 20.788 -4.786 -2.946 1.00 . A A . 83 GLU CD 1 1
7 20121 1 1 83 GLU CG C 19.999 -4.657 -1.639 1.00 . A A . 83 GLU CG 1 1
7 20122 1 1 83 GLU H H 20.840 -2.197 -1.944 1.00 . A A . 83 GLU H 1 1
7 20123 1 1 83 GLU HA H 18.200 -1.734 -1.135 1.00 . A A . 83 GLU HA 1 1
7 20124 1 1 83 GLU HB2 H 17.888 -4.182 -1.489 1.00 . A A . 83 GLU HB2 1 1
7 20125 1 1 83 GLU HB3 H 18.703 -3.385 -2.834 1.00 . A A . 83 GLU HB3 1 1
7 20126 1 1 83 GLU HG2 H 20.665 -4.302 -0.864 1.00 . A A . 83 GLU HG2 1 1
7 20127 1 1 83 GLU HG3 H 19.629 -5.634 -1.357 1.00 . A A . 83 GLU HG3 1 1
7 20128 1 1 83 GLU N N 20.274 -1.804 -1.246 1.00 . A A . 83 GLU N 1 1
7 20129 1 1 83 GLU O O 17.866 -3.023 1.107 1.00 . A A . 83 GLU O 1 1
7 20130 1 1 83 GLU OE1 O 20.170 -5.027 -3.972 1.00 . A A . 83 GLU OE1 1 1
7 20131 1 1 83 GLU OE2 O 22.001 -4.652 -2.898 1.00 . A A . 83 GLU OE2 1 1
7 20132 1 1 84 ILE C C 19.401 -2.420 3.459 1.00 . A A . 84 ILE C 1 1
7 20133 1 1 84 ILE CA C 20.205 -3.361 2.555 1.00 . A A . 84 ILE CA 1 1
7 20134 1 1 84 ILE CB C 21.674 -3.326 2.992 1.00 . A A . 84 ILE CB 1 1
7 20135 1 1 84 ILE CD1 C 24.017 -3.880 2.304 1.00 . A A . 84 ILE CD1 1 1
7 20136 1 1 84 ILE CG1 C 22.533 -4.179 2.050 1.00 . A A . 84 ILE CG1 1 1
7 20137 1 1 84 ILE CG2 C 21.791 -3.877 4.412 1.00 . A A . 84 ILE CG2 1 1
7 20138 1 1 84 ILE H H 20.936 -2.803 0.649 1.00 . A A . 84 ILE H 1 1
7 20139 1 1 84 ILE HA H 19.833 -4.366 2.662 1.00 . A A . 84 ILE HA 1 1
7 20140 1 1 84 ILE HB H 22.028 -2.303 2.978 1.00 . A A . 84 ILE HB 1 1
7 20141 1 1 84 ILE HD11 H 24.627 -4.562 1.731 1.00 . A A . 84 ILE HD11 1 1
7 20142 1 1 84 ILE HD12 H 24.234 -3.999 3.354 1.00 . A A . 84 ILE HD12 1 1
7 20143 1 1 84 ILE HD13 H 24.236 -2.865 2.004 1.00 . A A . 84 ILE HD13 1 1
7 20144 1 1 84 ILE HG12 H 22.340 -5.226 2.234 1.00 . A A . 84 ILE HG12 1 1
7 20145 1 1 84 ILE HG13 H 22.295 -3.943 1.025 1.00 . A A . 84 ILE HG13 1 1
7 20146 1 1 84 ILE HG21 H 21.337 -4.857 4.457 1.00 . A A . 84 ILE HG21 1 1
7 20147 1 1 84 ILE HG22 H 21.284 -3.213 5.097 1.00 . A A . 84 ILE HG22 1 1
7 20148 1 1 84 ILE HG23 H 22.832 -3.951 4.685 1.00 . A A . 84 ILE HG23 1 1
7 20149 1 1 84 ILE N N 20.115 -2.955 1.157 1.00 . A A . 84 ILE N 1 1
7 20150 1 1 84 ILE O O 18.502 -2.857 4.190 1.00 . A A . 84 ILE O 1 1
7 20151 1 1 85 VAL C C 17.609 0.096 3.614 1.00 . A A . 85 VAL C 1 1
7 20152 1 1 85 VAL CA C 18.998 -0.136 4.188 1.00 . A A . 85 VAL CA 1 1
7 20153 1 1 85 VAL CB C 19.796 1.175 4.235 1.00 . A A . 85 VAL CB 1 1
7 20154 1 1 85 VAL CG1 C 20.320 1.493 2.838 1.00 . A A . 85 VAL CG1 1 1
7 20155 1 1 85 VAL CG2 C 18.910 2.339 4.714 1.00 . A A . 85 VAL CG2 1 1
7 20156 1 1 85 VAL H H 20.416 -0.833 2.776 1.00 . A A . 85 VAL H 1 1
7 20157 1 1 85 VAL HA H 18.896 -0.514 5.195 1.00 . A A . 85 VAL HA 1 1
7 20158 1 1 85 VAL HB H 20.631 1.061 4.911 1.00 . A A . 85 VAL HB 1 1
7 20159 1 1 85 VAL HG11 H 20.594 2.532 2.788 1.00 . A A . 85 VAL HG11 1 1
7 20160 1 1 85 VAL HG12 H 19.556 1.283 2.103 1.00 . A A . 85 VAL HG12 1 1
7 20161 1 1 85 VAL HG13 H 21.185 0.881 2.641 1.00 . A A . 85 VAL HG13 1 1
7 20162 1 1 85 VAL HG21 H 18.256 2.648 3.911 1.00 . A A . 85 VAL HG21 1 1
7 20163 1 1 85 VAL HG22 H 19.538 3.170 5.007 1.00 . A A . 85 VAL HG22 1 1
7 20164 1 1 85 VAL HG23 H 18.315 2.022 5.558 1.00 . A A . 85 VAL HG23 1 1
7 20165 1 1 85 VAL N N 19.711 -1.128 3.389 1.00 . A A . 85 VAL N 1 1
7 20166 1 1 85 VAL O O 16.658 0.333 4.353 1.00 . A A . 85 VAL O 1 1
7 20167 1 1 86 GLY C C 15.182 -0.758 2.179 1.00 . A A . 86 GLY C 1 1
7 20168 1 1 86 GLY CA C 16.212 0.224 1.645 1.00 . A A . 86 GLY CA 1 1
7 20169 1 1 86 GLY H H 18.292 -0.186 1.755 1.00 . A A . 86 GLY H 1 1
7 20170 1 1 86 GLY HA2 H 15.876 1.236 1.836 1.00 . A A . 86 GLY HA2 1 1
7 20171 1 1 86 GLY HA3 H 16.321 0.082 0.579 1.00 . A A . 86 GLY HA3 1 1
7 20172 1 1 86 GLY N N 17.499 0.017 2.297 1.00 . A A . 86 GLY N 1 1
7 20173 1 1 86 GLY O O 14.055 -0.377 2.490 1.00 . A A . 86 GLY O 1 1
7 20174 1 1 87 CYS C C 14.356 -2.776 4.282 1.00 . A A . 87 CYS C 1 1
7 20175 1 1 87 CYS CA C 14.676 -3.037 2.816 1.00 . A A . 87 CYS CA 1 1
7 20176 1 1 87 CYS CB C 15.311 -4.419 2.669 1.00 . A A . 87 CYS CB 1 1
7 20177 1 1 87 CYS H H 16.492 -2.265 2.051 1.00 . A A . 87 CYS H 1 1
7 20178 1 1 87 CYS HA H 13.759 -3.010 2.245 1.00 . A A . 87 CYS HA 1 1
7 20179 1 1 87 CYS HB2 H 15.735 -4.516 1.680 1.00 . A A . 87 CYS HB2 1 1
7 20180 1 1 87 CYS HB3 H 16.090 -4.538 3.407 1.00 . A A . 87 CYS HB3 1 1
7 20181 1 1 87 CYS HG H 13.371 -5.568 2.239 1.00 . A A . 87 CYS HG 1 1
7 20182 1 1 87 CYS N N 15.578 -2.018 2.300 1.00 . A A . 87 CYS N 1 1
7 20183 1 1 87 CYS O O 13.192 -2.809 4.688 1.00 . A A . 87 CYS O 1 1
7 20184 1 1 87 CYS SG S 14.046 -5.690 2.910 1.00 . A A . 87 CYS SG 1 1
7 20185 1 1 88 ALA C C 14.244 -1.111 6.728 1.00 . A A . 88 ALA C 1 1
7 20186 1 1 88 ALA CA C 15.197 -2.278 6.506 1.00 . A A . 88 ALA CA 1 1
7 20187 1 1 88 ALA CB C 16.536 -1.966 7.171 1.00 . A A . 88 ALA CB 1 1
7 20188 1 1 88 ALA H H 16.307 -2.529 4.710 1.00 . A A . 88 ALA H 1 1
7 20189 1 1 88 ALA HA H 14.778 -3.162 6.961 1.00 . A A . 88 ALA HA 1 1
7 20190 1 1 88 ALA HB1 H 16.390 -1.857 8.236 1.00 . A A . 88 ALA HB1 1 1
7 20191 1 1 88 ALA HB2 H 16.935 -1.049 6.766 1.00 . A A . 88 ALA HB2 1 1
7 20192 1 1 88 ALA HB3 H 17.226 -2.775 6.983 1.00 . A A . 88 ALA HB3 1 1
7 20193 1 1 88 ALA N N 15.393 -2.528 5.080 1.00 . A A . 88 ALA N 1 1
7 20194 1 1 88 ALA O O 13.342 -1.185 7.563 1.00 . A A . 88 ALA O 1 1
7 20195 1 1 89 HIS C C 12.138 0.767 5.807 1.00 . A A . 89 HIS C 1 1
7 20196 1 1 89 HIS CA C 13.592 1.135 6.105 1.00 . A A . 89 HIS CA 1 1
7 20197 1 1 89 HIS CB C 14.095 2.256 5.156 1.00 . A A . 89 HIS CB 1 1
7 20198 1 1 89 HIS CD2 C 11.937 3.125 3.902 1.00 . A A . 89 HIS CD2 1 1
7 20199 1 1 89 HIS CE1 C 12.334 2.253 1.960 1.00 . A A . 89 HIS CE1 1 1
7 20200 1 1 89 HIS CG C 13.144 2.472 3.996 1.00 . A A . 89 HIS CG 1 1
7 20201 1 1 89 HIS H H 15.178 -0.033 5.328 1.00 . A A . 89 HIS H 1 1
7 20202 1 1 89 HIS HA H 13.652 1.488 7.125 1.00 . A A . 89 HIS HA 1 1
7 20203 1 1 89 HIS HB2 H 14.186 3.180 5.706 1.00 . A A . 89 HIS HB2 1 1
7 20204 1 1 89 HIS HB3 H 15.062 1.978 4.772 1.00 . A A . 89 HIS HB3 1 1
7 20205 1 1 89 HIS HD1 H 14.175 1.429 2.469 1.00 . A A . 89 HIS HD1 1 1
7 20206 1 1 89 HIS HD2 H 11.461 3.676 4.700 1.00 . A A . 89 HIS HD2 1 1
7 20207 1 1 89 HIS HE1 H 12.240 1.960 0.927 1.00 . A A . 89 HIS HE1 1 1
7 20208 1 1 89 HIS N N 14.444 -0.037 5.979 1.00 . A A . 89 HIS N 1 1
7 20209 1 1 89 HIS ND1 N 13.379 1.931 2.743 1.00 . A A . 89 HIS ND1 1 1
7 20210 1 1 89 HIS NE2 N 11.427 2.982 2.615 1.00 . A A . 89 HIS NE2 1 1
7 20211 1 1 89 HIS O O 11.223 1.226 6.491 1.00 . A A . 89 HIS O 1 1
7 20212 1 1 90 LEU C C 9.906 -1.201 5.497 1.00 . A A . 90 LEU C 1 1
7 20213 1 1 90 LEU CA C 10.579 -0.418 4.374 1.00 . A A . 90 LEU CA 1 1
7 20214 1 1 90 LEU CB C 10.647 -1.278 3.095 1.00 . A A . 90 LEU CB 1 1
7 20215 1 1 90 LEU CD1 C 8.124 -1.337 3.097 1.00 . A A . 90 LEU CD1 1 1
7 20216 1 1 90 LEU CD2 C 9.330 0.299 1.616 1.00 . A A . 90 LEU CD2 1 1
7 20217 1 1 90 LEU CG C 9.375 -1.111 2.241 1.00 . A A . 90 LEU CG 1 1
7 20218 1 1 90 LEU H H 12.692 -0.348 4.229 1.00 . A A . 90 LEU H 1 1
7 20219 1 1 90 LEU HA H 10.008 0.474 4.180 1.00 . A A . 90 LEU HA 1 1
7 20220 1 1 90 LEU HB2 H 11.511 -0.984 2.518 1.00 . A A . 90 LEU HB2 1 1
7 20221 1 1 90 LEU HB3 H 10.752 -2.321 3.368 1.00 . A A . 90 LEU HB3 1 1
7 20222 1 1 90 LEU HD11 H 7.932 -0.462 3.698 1.00 . A A . 90 LEU HD11 1 1
7 20223 1 1 90 LEU HD12 H 8.276 -2.188 3.742 1.00 . A A . 90 LEU HD12 1 1
7 20224 1 1 90 LEU HD13 H 7.279 -1.524 2.448 1.00 . A A . 90 LEU HD13 1 1
7 20225 1 1 90 LEU HD21 H 10.333 0.667 1.448 1.00 . A A . 90 LEU HD21 1 1
7 20226 1 1 90 LEU HD22 H 8.802 0.980 2.271 1.00 . A A . 90 LEU HD22 1 1
7 20227 1 1 90 LEU HD23 H 8.811 0.247 0.670 1.00 . A A . 90 LEU HD23 1 1
7 20228 1 1 90 LEU HG H 9.390 -1.848 1.448 1.00 . A A . 90 LEU HG 1 1
7 20229 1 1 90 LEU N N 11.929 -0.032 4.762 1.00 . A A . 90 LEU N 1 1
7 20230 1 1 90 LEU O O 8.753 -0.949 5.834 1.00 . A A . 90 LEU O 1 1
7 20231 1 1 91 GLU C C 9.857 -2.103 8.398 1.00 . A A . 91 GLU C 1 1
7 20232 1 1 91 GLU CA C 10.102 -2.953 7.155 1.00 . A A . 91 GLU CA 1 1
7 20233 1 1 91 GLU CB C 11.054 -4.099 7.488 1.00 . A A . 91 GLU CB 1 1
7 20234 1 1 91 GLU CD C 12.058 -6.215 6.618 1.00 . A A . 91 GLU CD 1 1
7 20235 1 1 91 GLU CG C 11.070 -5.091 6.325 1.00 . A A . 91 GLU CG 1 1
7 20236 1 1 91 GLU H H 11.559 -2.279 5.751 1.00 . A A . 91 GLU H 1 1
7 20237 1 1 91 GLU HA H 9.161 -3.372 6.836 1.00 . A A . 91 GLU HA 1 1
7 20238 1 1 91 GLU HB2 H 12.050 -3.708 7.647 1.00 . A A . 91 GLU HB2 1 1
7 20239 1 1 91 GLU HB3 H 10.715 -4.601 8.381 1.00 . A A . 91 GLU HB3 1 1
7 20240 1 1 91 GLU HG2 H 10.082 -5.506 6.194 1.00 . A A . 91 GLU HG2 1 1
7 20241 1 1 91 GLU HG3 H 11.368 -4.579 5.421 1.00 . A A . 91 GLU HG3 1 1
7 20242 1 1 91 GLU N N 10.641 -2.143 6.071 1.00 . A A . 91 GLU N 1 1
7 20243 1 1 91 GLU O O 8.842 -2.263 9.074 1.00 . A A . 91 GLU O 1 1
7 20244 1 1 91 GLU OE1 O 12.739 -6.128 7.626 1.00 . A A . 91 GLU OE1 1 1
7 20245 1 1 91 GLU OE2 O 12.112 -7.147 5.834 1.00 . A A . 91 GLU OE2 1 1
7 20246 1 1 92 ASN C C 9.448 0.577 9.744 1.00 . A A . 92 ASN C 1 1
7 20247 1 1 92 ASN CA C 10.656 -0.347 9.871 1.00 . A A . 92 ASN CA 1 1
7 20248 1 1 92 ASN CB C 11.929 0.493 10.028 1.00 . A A . 92 ASN CB 1 1
7 20249 1 1 92 ASN CG C 13.048 -0.354 10.627 1.00 . A A . 92 ASN CG 1 1
7 20250 1 1 92 ASN H H 11.581 -1.121 8.130 1.00 . A A . 92 ASN H 1 1
7 20251 1 1 92 ASN HA H 10.534 -0.967 10.747 1.00 . A A . 92 ASN HA 1 1
7 20252 1 1 92 ASN HB2 H 12.234 0.856 9.058 1.00 . A A . 92 ASN HB2 1 1
7 20253 1 1 92 ASN HB3 H 11.731 1.334 10.679 1.00 . A A . 92 ASN HB3 1 1
7 20254 1 1 92 ASN HD21 H 14.452 0.418 9.456 1.00 . A A . 92 ASN HD21 1 1
7 20255 1 1 92 ASN HD22 H 14.988 -0.761 10.555 1.00 . A A . 92 ASN HD22 1 1
7 20256 1 1 92 ASN N N 10.790 -1.206 8.700 1.00 . A A . 92 ASN N 1 1
7 20257 1 1 92 ASN ND2 N 14.263 -0.222 10.175 1.00 . A A . 92 ASN ND2 1 1
7 20258 1 1 92 ASN O O 8.660 0.708 10.681 1.00 . A A . 92 ASN O 1 1
7 20259 1 1 92 ASN OD1 O 12.806 -1.156 11.527 1.00 . A A . 92 ASN OD1 1 1
7 20260 1 1 93 TYR C C 6.876 1.389 8.398 1.00 . A A . 93 TYR C 1 1
7 20261 1 1 93 TYR CA C 8.203 2.134 8.364 1.00 . A A . 93 TYR CA 1 1
7 20262 1 1 93 TYR CB C 8.365 2.839 7.016 1.00 . A A . 93 TYR CB 1 1
7 20263 1 1 93 TYR CD1 C 7.312 5.066 7.542 1.00 . A A . 93 TYR CD1 1 1
7 20264 1 1 93 TYR CD2 C 6.184 3.589 5.982 1.00 . A A . 93 TYR CD2 1 1
7 20265 1 1 93 TYR CE1 C 6.293 6.013 7.382 1.00 . A A . 93 TYR CE1 1 1
7 20266 1 1 93 TYR CE2 C 5.165 4.537 5.822 1.00 . A A . 93 TYR CE2 1 1
7 20267 1 1 93 TYR CG C 7.259 3.853 6.841 1.00 . A A . 93 TYR CG 1 1
7 20268 1 1 93 TYR CZ C 5.220 5.749 6.523 1.00 . A A . 93 TYR CZ 1 1
7 20269 1 1 93 TYR H H 9.975 1.078 7.880 1.00 . A A . 93 TYR H 1 1
7 20270 1 1 93 TYR HA H 8.203 2.878 9.147 1.00 . A A . 93 TYR HA 1 1
7 20271 1 1 93 TYR HB2 H 9.321 3.342 6.987 1.00 . A A . 93 TYR HB2 1 1
7 20272 1 1 93 TYR HB3 H 8.317 2.111 6.220 1.00 . A A . 93 TYR HB3 1 1
7 20273 1 1 93 TYR HD1 H 8.139 5.270 8.205 1.00 . A A . 93 TYR HD1 1 1
7 20274 1 1 93 TYR HD2 H 6.143 2.655 5.441 1.00 . A A . 93 TYR HD2 1 1
7 20275 1 1 93 TYR HE1 H 6.336 6.947 7.923 1.00 . A A . 93 TYR HE1 1 1
7 20276 1 1 93 TYR HE2 H 4.337 4.333 5.160 1.00 . A A . 93 TYR HE2 1 1
7 20277 1 1 93 TYR HH H 4.412 7.427 6.942 1.00 . A A . 93 TYR HH 1 1
7 20278 1 1 93 TYR N N 9.314 1.218 8.589 1.00 . A A . 93 TYR N 1 1
7 20279 1 1 93 TYR O O 5.916 1.837 9.023 1.00 . A A . 93 TYR O 1 1
7 20280 1 1 93 TYR OH O 4.217 6.683 6.367 1.00 . A A . 93 TYR OH 1 1
7 20281 1 1 94 ALA C C 5.281 -1.104 9.071 1.00 . A A . 94 ALA C 1 1
7 20282 1 1 94 ALA CA C 5.615 -0.555 7.687 1.00 . A A . 94 ALA CA 1 1
7 20283 1 1 94 ALA CB C 5.787 -1.718 6.710 1.00 . A A . 94 ALA CB 1 1
7 20284 1 1 94 ALA H H 7.630 -0.072 7.255 1.00 . A A . 94 ALA H 1 1
7 20285 1 1 94 ALA HA H 4.799 0.065 7.350 1.00 . A A . 94 ALA HA 1 1
7 20286 1 1 94 ALA HB1 H 6.488 -2.429 7.120 1.00 . A A . 94 ALA HB1 1 1
7 20287 1 1 94 ALA HB2 H 6.159 -1.346 5.768 1.00 . A A . 94 ALA HB2 1 1
7 20288 1 1 94 ALA HB3 H 4.834 -2.202 6.556 1.00 . A A . 94 ALA HB3 1 1
7 20289 1 1 94 ALA N N 6.831 0.245 7.725 1.00 . A A . 94 ALA N 1 1
7 20290 1 1 94 ALA O O 4.119 -1.118 9.476 1.00 . A A . 94 ALA O 1 1
7 20291 1 1 95 LEU C C 5.541 -1.057 12.058 1.00 . A A . 95 LEU C 1 1
7 20292 1 1 95 LEU CA C 6.089 -2.126 11.121 1.00 . A A . 95 LEU CA 1 1
7 20293 1 1 95 LEU CB C 7.413 -2.666 11.682 1.00 . A A . 95 LEU CB 1 1
7 20294 1 1 95 LEU CD1 C 6.443 -4.703 12.823 1.00 . A A . 95 LEU CD1 1 1
7 20295 1 1 95 LEU CD2 C 8.543 -3.631 13.692 1.00 . A A . 95 LEU CD2 1 1
7 20296 1 1 95 LEU CG C 7.185 -3.372 13.031 1.00 . A A . 95 LEU CG 1 1
7 20297 1 1 95 LEU H H 7.209 -1.551 9.418 1.00 . A A . 95 LEU H 1 1
7 20298 1 1 95 LEU HA H 5.378 -2.932 11.050 1.00 . A A . 95 LEU HA 1 1
7 20299 1 1 95 LEU HB2 H 7.843 -3.363 10.977 1.00 . A A . 95 LEU HB2 1 1
7 20300 1 1 95 LEU HB3 H 8.095 -1.842 11.827 1.00 . A A . 95 LEU HB3 1 1
7 20301 1 1 95 LEU HD11 H 6.799 -5.187 11.926 1.00 . A A . 95 LEU HD11 1 1
7 20302 1 1 95 LEU HD12 H 5.383 -4.518 12.734 1.00 . A A . 95 LEU HD12 1 1
7 20303 1 1 95 LEU HD13 H 6.619 -5.348 13.671 1.00 . A A . 95 LEU HD13 1 1
7 20304 1 1 95 LEU HD21 H 8.995 -2.688 13.965 1.00 . A A . 95 LEU HD21 1 1
7 20305 1 1 95 LEU HD22 H 9.187 -4.152 12.998 1.00 . A A . 95 LEU HD22 1 1
7 20306 1 1 95 LEU HD23 H 8.405 -4.233 14.577 1.00 . A A . 95 LEU HD23 1 1
7 20307 1 1 95 LEU HG H 6.594 -2.738 13.676 1.00 . A A . 95 LEU HG 1 1
7 20308 1 1 95 LEU N N 6.303 -1.569 9.788 1.00 . A A . 95 LEU N 1 1
7 20309 1 1 95 LEU O O 4.603 -1.303 12.811 1.00 . A A . 95 LEU O 1 1
7 20310 1 1 96 LYS C C 4.241 1.592 12.557 1.00 . A A . 96 LYS C 1 1
7 20311 1 1 96 LYS CA C 5.691 1.224 12.861 1.00 . A A . 96 LYS CA 1 1
7 20312 1 1 96 LYS CB C 6.601 2.447 12.654 1.00 . A A . 96 LYS CB 1 1
7 20313 1 1 96 LYS CD C 8.848 3.431 13.143 1.00 . A A . 96 LYS CD 1 1
7 20314 1 1 96 LYS CE C 9.971 3.481 14.181 1.00 . A A . 96 LYS CE 1 1
7 20315 1 1 96 LYS CG C 7.881 2.296 13.487 1.00 . A A . 96 LYS CG 1 1
7 20316 1 1 96 LYS H H 6.879 0.273 11.387 1.00 . A A . 96 LYS H 1 1
7 20317 1 1 96 LYS HA H 5.757 0.907 13.891 1.00 . A A . 96 LYS HA 1 1
7 20318 1 1 96 LYS HB2 H 6.862 2.525 11.609 1.00 . A A . 96 LYS HB2 1 1
7 20319 1 1 96 LYS HB3 H 6.082 3.343 12.962 1.00 . A A . 96 LYS HB3 1 1
7 20320 1 1 96 LYS HD2 H 9.270 3.256 12.165 1.00 . A A . 96 LYS HD2 1 1
7 20321 1 1 96 LYS HD3 H 8.316 4.370 13.145 1.00 . A A . 96 LYS HD3 1 1
7 20322 1 1 96 LYS HE2 H 10.781 4.088 13.805 1.00 . A A . 96 LYS HE2 1 1
7 20323 1 1 96 LYS HE3 H 9.593 3.912 15.097 1.00 . A A . 96 LYS HE3 1 1
7 20324 1 1 96 LYS HG2 H 7.632 2.340 14.538 1.00 . A A . 96 LYS HG2 1 1
7 20325 1 1 96 LYS HG3 H 8.349 1.347 13.268 1.00 . A A . 96 LYS HG3 1 1
7 20326 1 1 96 LYS HZ1 H 11.075 1.794 13.664 1.00 . A A . 96 LYS HZ1 1 1
7 20327 1 1 96 LYS HZ2 H 9.658 1.454 14.533 1.00 . A A . 96 LYS HZ2 1 1
7 20328 1 1 96 LYS HZ3 H 11.011 2.097 15.336 1.00 . A A . 96 LYS HZ3 1 1
7 20329 1 1 96 LYS N N 6.133 0.129 12.008 1.00 . A A . 96 LYS N 1 1
7 20330 1 1 96 LYS NZ N 10.466 2.102 14.448 1.00 . A A . 96 LYS NZ 1 1
7 20331 1 1 96 LYS O O 3.457 1.861 13.465 1.00 . A A . 96 LYS O 1 1
7 20332 1 1 97 MET C C 1.533 0.897 11.429 1.00 . A A . 97 MET C 1 1
7 20333 1 1 97 MET CA C 2.527 1.920 10.880 1.00 . A A . 97 MET CA 1 1
7 20334 1 1 97 MET CB C 2.433 1.942 9.355 1.00 . A A . 97 MET CB 1 1
7 20335 1 1 97 MET CE C 1.876 4.557 7.269 1.00 . A A . 97 MET CE 1 1
7 20336 1 1 97 MET CG C 1.100 2.559 8.920 1.00 . A A . 97 MET CG 1 1
7 20337 1 1 97 MET H H 4.551 1.348 10.600 1.00 . A A . 97 MET H 1 1
7 20338 1 1 97 MET HA H 2.275 2.899 11.262 1.00 . A A . 97 MET HA 1 1
7 20339 1 1 97 MET HB2 H 3.249 2.528 8.955 1.00 . A A . 97 MET HB2 1 1
7 20340 1 1 97 MET HB3 H 2.500 0.931 8.977 1.00 . A A . 97 MET HB3 1 1
7 20341 1 1 97 MET HE1 H 1.094 4.321 6.561 1.00 . A A . 97 MET HE1 1 1
7 20342 1 1 97 MET HE2 H 2.713 3.889 7.124 1.00 . A A . 97 MET HE2 1 1
7 20343 1 1 97 MET HE3 H 2.199 5.575 7.120 1.00 . A A . 97 MET HE3 1 1
7 20344 1 1 97 MET HG2 H 0.866 2.234 7.917 1.00 . A A . 97 MET HG2 1 1
7 20345 1 1 97 MET HG3 H 0.314 2.247 9.592 1.00 . A A . 97 MET HG3 1 1
7 20346 1 1 97 MET N N 3.889 1.590 11.279 1.00 . A A . 97 MET N 1 1
7 20347 1 1 97 MET O O 0.516 1.262 12.021 1.00 . A A . 97 MET O 1 1
7 20348 1 1 97 MET SD S 1.240 4.363 8.952 1.00 . A A . 97 MET SD 1 1
7 20349 1 1 98 PHE C C 0.762 -1.390 13.184 1.00 . A A . 98 PHE C 1 1
7 20350 1 1 98 PHE CA C 0.938 -1.445 11.673 1.00 . A A . 98 PHE CA 1 1
7 20351 1 1 98 PHE CB C 1.490 -2.813 11.275 1.00 . A A . 98 PHE CB 1 1
7 20352 1 1 98 PHE CD1 C -0.748 -3.957 11.103 1.00 . A A . 98 PHE CD1 1 1
7 20353 1 1 98 PHE CD2 C 0.879 -4.827 12.677 1.00 . A A . 98 PHE CD2 1 1
7 20354 1 1 98 PHE CE1 C -1.652 -4.954 11.487 1.00 . A A . 98 PHE CE1 1 1
7 20355 1 1 98 PHE CE2 C -0.027 -5.826 13.060 1.00 . A A . 98 PHE CE2 1 1
7 20356 1 1 98 PHE CG C 0.517 -3.891 11.697 1.00 . A A . 98 PHE CG 1 1
7 20357 1 1 98 PHE CZ C -1.293 -5.888 12.464 1.00 . A A . 98 PHE CZ 1 1
7 20358 1 1 98 PHE H H 2.643 -0.600 10.717 1.00 . A A . 98 PHE H 1 1
7 20359 1 1 98 PHE HA H -0.024 -1.305 11.206 1.00 . A A . 98 PHE HA 1 1
7 20360 1 1 98 PHE HB2 H 1.625 -2.849 10.205 1.00 . A A . 98 PHE HB2 1 1
7 20361 1 1 98 PHE HB3 H 2.442 -2.971 11.764 1.00 . A A . 98 PHE HB3 1 1
7 20362 1 1 98 PHE HD1 H -1.029 -3.238 10.348 1.00 . A A . 98 PHE HD1 1 1
7 20363 1 1 98 PHE HD2 H 1.854 -4.781 13.136 1.00 . A A . 98 PHE HD2 1 1
7 20364 1 1 98 PHE HE1 H -2.627 -5.002 11.026 1.00 . A A . 98 PHE HE1 1 1
7 20365 1 1 98 PHE HE2 H 0.250 -6.547 13.815 1.00 . A A . 98 PHE HE2 1 1
7 20366 1 1 98 PHE HZ H -1.992 -6.658 12.758 1.00 . A A . 98 PHE HZ 1 1
7 20367 1 1 98 PHE N N 1.827 -0.382 11.213 1.00 . A A . 98 PHE N 1 1
7 20368 1 1 98 PHE O O -0.357 -1.475 13.693 1.00 . A A . 98 PHE O 1 1
7 20369 1 1 99 LEU C C 0.967 -0.036 15.826 1.00 . A A . 99 LEU C 1 1
7 20370 1 1 99 LEU CA C 1.818 -1.215 15.361 1.00 . A A . 99 LEU CA 1 1
7 20371 1 1 99 LEU CB C 3.254 -1.099 15.926 1.00 . A A . 99 LEU CB 1 1
7 20372 1 1 99 LEU CD1 C 3.323 -3.052 17.527 1.00 . A A . 99 LEU CD1 1 1
7 20373 1 1 99 LEU CD2 C 3.583 -3.460 15.044 1.00 . A A . 99 LEU CD2 1 1
7 20374 1 1 99 LEU CG C 3.873 -2.486 16.201 1.00 . A A . 99 LEU CG 1 1
7 20375 1 1 99 LEU H H 2.744 -1.243 13.464 1.00 . A A . 99 LEU H 1 1
7 20376 1 1 99 LEU HA H 1.361 -2.120 15.724 1.00 . A A . 99 LEU HA 1 1
7 20377 1 1 99 LEU HB2 H 3.866 -0.581 15.206 1.00 . A A . 99 LEU HB2 1 1
7 20378 1 1 99 LEU HB3 H 3.241 -0.530 16.847 1.00 . A A . 99 LEU HB3 1 1
7 20379 1 1 99 LEU HD11 H 4.037 -2.860 18.312 1.00 . A A . 99 LEU HD11 1 1
7 20380 1 1 99 LEU HD12 H 3.172 -4.119 17.443 1.00 . A A . 99 LEU HD12 1 1
7 20381 1 1 99 LEU HD13 H 2.381 -2.577 17.776 1.00 . A A . 99 LEU HD13 1 1
7 20382 1 1 99 LEU HD21 H 3.572 -2.922 14.112 1.00 . A A . 99 LEU HD21 1 1
7 20383 1 1 99 LEU HD22 H 2.629 -3.943 15.198 1.00 . A A . 99 LEU HD22 1 1
7 20384 1 1 99 LEU HD23 H 4.361 -4.209 15.012 1.00 . A A . 99 LEU HD23 1 1
7 20385 1 1 99 LEU HG H 4.945 -2.369 16.302 1.00 . A A . 99 LEU HG 1 1
7 20386 1 1 99 LEU N N 1.869 -1.265 13.904 1.00 . A A . 99 LEU N 1 1
7 20387 1 1 99 LEU O O 0.183 -0.165 16.766 1.00 . A A . 99 LEU O 1 1
7 20388 1 1 100 TYR C C -1.172 1.949 15.412 1.00 . A A . 100 TYR C 1 1
7 20389 1 1 100 TYR CA C 0.323 2.262 15.532 1.00 . A A . 100 TYR CA 1 1
7 20390 1 1 100 TYR CB C 0.701 3.426 14.612 1.00 . A A . 100 TYR CB 1 1
7 20391 1 1 100 TYR CD1 C -0.646 5.083 15.940 1.00 . A A . 100 TYR CD1 1 1
7 20392 1 1 100 TYR CD2 C -1.033 4.919 13.552 1.00 . A A . 100 TYR CD2 1 1
7 20393 1 1 100 TYR CE1 C -1.633 6.069 16.032 1.00 . A A . 100 TYR CE1 1 1
7 20394 1 1 100 TYR CE2 C -2.017 5.907 13.642 1.00 . A A . 100 TYR CE2 1 1
7 20395 1 1 100 TYR CG C -0.347 4.508 14.703 1.00 . A A . 100 TYR CG 1 1
7 20396 1 1 100 TYR CZ C -2.319 6.481 14.882 1.00 . A A . 100 TYR CZ 1 1
7 20397 1 1 100 TYR H H 1.741 1.155 14.419 1.00 . A A . 100 TYR H 1 1
7 20398 1 1 100 TYR HA H 0.544 2.539 16.557 1.00 . A A . 100 TYR HA 1 1
7 20399 1 1 100 TYR HB2 H 1.657 3.827 14.915 1.00 . A A . 100 TYR HB2 1 1
7 20400 1 1 100 TYR HB3 H 0.768 3.069 13.594 1.00 . A A . 100 TYR HB3 1 1
7 20401 1 1 100 TYR HD1 H -0.117 4.766 16.826 1.00 . A A . 100 TYR HD1 1 1
7 20402 1 1 100 TYR HD2 H -0.799 4.477 12.596 1.00 . A A . 100 TYR HD2 1 1
7 20403 1 1 100 TYR HE1 H -1.865 6.512 16.988 1.00 . A A . 100 TYR HE1 1 1
7 20404 1 1 100 TYR HE2 H -2.546 6.225 12.755 1.00 . A A . 100 TYR HE2 1 1
7 20405 1 1 100 TYR HH H -3.035 8.189 14.422 1.00 . A A . 100 TYR HH 1 1
7 20406 1 1 100 TYR N N 1.109 1.099 15.167 1.00 . A A . 100 TYR N 1 1
7 20407 1 1 100 TYR O O -1.950 2.231 16.325 1.00 . A A . 100 TYR O 1 1
7 20408 1 1 100 TYR OH O -3.295 7.450 14.975 1.00 . A A . 100 TYR OH 1 1
7 20409 1 1 101 ALA C C -3.399 -0.124 15.019 1.00 . A A . 101 ALA C 1 1
7 20410 1 1 101 ALA CA C -2.967 0.999 14.078 1.00 . A A . 101 ALA CA 1 1
7 20411 1 1 101 ALA CB C -3.171 0.566 12.627 1.00 . A A . 101 ALA CB 1 1
7 20412 1 1 101 ALA H H -0.900 1.126 13.609 1.00 . A A . 101 ALA H 1 1
7 20413 1 1 101 ALA HA H -3.580 1.867 14.269 1.00 . A A . 101 ALA HA 1 1
7 20414 1 1 101 ALA HB1 H -2.679 -0.382 12.463 1.00 . A A . 101 ALA HB1 1 1
7 20415 1 1 101 ALA HB2 H -2.749 1.310 11.969 1.00 . A A . 101 ALA HB2 1 1
7 20416 1 1 101 ALA HB3 H -4.227 0.464 12.427 1.00 . A A . 101 ALA HB3 1 1
7 20417 1 1 101 ALA N N -1.567 1.350 14.293 1.00 . A A . 101 ALA N 1 1
7 20418 1 1 101 ALA O O -4.477 -0.077 15.609 1.00 . A A . 101 ALA O 1 1
7 20419 1 1 102 ASP C C -2.978 -1.819 17.452 1.00 . A A . 102 ASP C 1 1
7 20420 1 1 102 ASP CA C -2.849 -2.272 16.001 1.00 . A A . 102 ASP CA 1 1
7 20421 1 1 102 ASP CB C -1.754 -3.331 15.886 1.00 . A A . 102 ASP CB 1 1
7 20422 1 1 102 ASP CG C -2.072 -4.503 16.805 1.00 . A A . 102 ASP CG 1 1
7 20423 1 1 102 ASP H H -1.719 -1.102 14.625 1.00 . A A . 102 ASP H 1 1
7 20424 1 1 102 ASP HA H -3.786 -2.709 15.690 1.00 . A A . 102 ASP HA 1 1
7 20425 1 1 102 ASP HB2 H -1.698 -3.679 14.864 1.00 . A A . 102 ASP HB2 1 1
7 20426 1 1 102 ASP HB3 H -0.806 -2.899 16.171 1.00 . A A . 102 ASP HB3 1 1
7 20427 1 1 102 ASP N N -2.549 -1.136 15.140 1.00 . A A . 102 ASP N 1 1
7 20428 1 1 102 ASP O O -3.859 -2.282 18.184 1.00 . A A . 102 ASP O 1 1
7 20429 1 1 102 ASP OD1 O -1.755 -4.413 17.980 1.00 . A A . 102 ASP OD1 1 1
7 20430 1 1 102 ASP OD2 O -2.627 -5.477 16.322 1.00 . A A . 102 ASP OD2 1 1
7 20431 1 1 103 ASN C C -3.440 0.353 19.493 1.00 . A A . 103 ASN C 1 1
7 20432 1 1 103 ASN CA C -2.132 -0.386 19.223 1.00 . A A . 103 ASN CA 1 1
7 20433 1 1 103 ASN CB C -0.948 0.557 19.436 1.00 . A A . 103 ASN CB 1 1
7 20434 1 1 103 ASN CG C -1.042 1.221 20.804 1.00 . A A . 103 ASN CG 1 1
7 20435 1 1 103 ASN H H -1.430 -0.567 17.234 1.00 . A A . 103 ASN H 1 1
7 20436 1 1 103 ASN HA H -2.046 -1.212 19.913 1.00 . A A . 103 ASN HA 1 1
7 20437 1 1 103 ASN HB2 H -0.027 -0.005 19.374 1.00 . A A . 103 ASN HB2 1 1
7 20438 1 1 103 ASN HB3 H -0.956 1.319 18.671 1.00 . A A . 103 ASN HB3 1 1
7 20439 1 1 103 ASN HD21 H -0.834 3.054 20.074 1.00 . A A . 103 ASN HD21 1 1
7 20440 1 1 103 ASN HD22 H -1.013 2.959 21.757 1.00 . A A . 103 ASN HD22 1 1
7 20441 1 1 103 ASN N N -2.104 -0.904 17.862 1.00 . A A . 103 ASN N 1 1
7 20442 1 1 103 ASN ND2 N -0.957 2.520 20.885 1.00 . A A . 103 ASN ND2 1 1
7 20443 1 1 103 ASN O O -4.031 0.216 20.565 1.00 . A A . 103 ASN O 1 1
7 20444 1 1 103 ASN OD1 O -1.199 0.542 21.819 1.00 . A A . 103 ASN OD1 1 1
7 20445 1 1 104 GLU C C -6.312 0.928 18.839 1.00 . A A . 104 GLU C 1 1
7 20446 1 1 104 GLU CA C -5.133 1.880 18.658 1.00 . A A . 104 GLU CA 1 1
7 20447 1 1 104 GLU CB C -5.356 2.759 17.421 1.00 . A A . 104 GLU CB 1 1
7 20448 1 1 104 GLU CD C -4.889 4.935 18.558 1.00 . A A . 104 GLU CD 1 1
7 20449 1 1 104 GLU CG C -4.419 3.969 17.477 1.00 . A A . 104 GLU CG 1 1
7 20450 1 1 104 GLU H H -3.378 1.200 17.679 1.00 . A A . 104 GLU H 1 1
7 20451 1 1 104 GLU HA H -5.061 2.514 19.530 1.00 . A A . 104 GLU HA 1 1
7 20452 1 1 104 GLU HB2 H -5.150 2.184 16.528 1.00 . A A . 104 GLU HB2 1 1
7 20453 1 1 104 GLU HB3 H -6.380 3.100 17.399 1.00 . A A . 104 GLU HB3 1 1
7 20454 1 1 104 GLU HG2 H -3.417 3.636 17.703 1.00 . A A . 104 GLU HG2 1 1
7 20455 1 1 104 GLU HG3 H -4.424 4.472 16.521 1.00 . A A . 104 GLU HG3 1 1
7 20456 1 1 104 GLU N N -3.889 1.130 18.514 1.00 . A A . 104 GLU N 1 1
7 20457 1 1 104 GLU O O -7.230 1.204 19.610 1.00 . A A . 104 GLU O 1 1
7 20458 1 1 104 GLU OE1 O -5.993 5.437 18.435 1.00 . A A . 104 GLU OE1 1 1
7 20459 1 1 104 GLU OE2 O -4.142 5.150 19.499 1.00 . A A . 104 GLU OE2 1 1
7 20460 1 1 105 ASP C C -7.451 -1.739 19.633 1.00 . A A . 105 ASP C 1 1
7 20461 1 1 105 ASP CA C -7.349 -1.176 18.217 1.00 . A A . 105 ASP CA 1 1
7 20462 1 1 105 ASP CB C -7.090 -2.323 17.237 1.00 . A A . 105 ASP CB 1 1
7 20463 1 1 105 ASP CG C -8.217 -3.346 17.328 1.00 . A A . 105 ASP CG 1 1
7 20464 1 1 105 ASP H H -5.520 -0.359 17.524 1.00 . A A . 105 ASP H 1 1
7 20465 1 1 105 ASP HA H -8.284 -0.704 17.961 1.00 . A A . 105 ASP HA 1 1
7 20466 1 1 105 ASP HB2 H -7.040 -1.930 16.234 1.00 . A A . 105 ASP HB2 1 1
7 20467 1 1 105 ASP HB3 H -6.154 -2.800 17.486 1.00 . A A . 105 ASP HB3 1 1
7 20468 1 1 105 ASP N N -6.277 -0.193 18.123 1.00 . A A . 105 ASP N 1 1
7 20469 1 1 105 ASP O O -8.536 -1.805 20.208 1.00 . A A . 105 ASP O 1 1
7 20470 1 1 105 ASP OD1 O -8.131 -4.221 18.174 1.00 . A A . 105 ASP OD1 1 1
7 20471 1 1 105 ASP OD2 O -9.150 -3.240 16.549 1.00 . A A . 105 ASP OD2 1 1
7 20472 1 1 106 ARG C C -6.754 -1.628 22.554 1.00 . A A . 106 ARG C 1 1
7 20473 1 1 106 ARG CA C -6.301 -2.683 21.548 1.00 . A A . 106 ARG CA 1 1
7 20474 1 1 106 ARG CB C -4.896 -3.174 21.899 1.00 . A A . 106 ARG CB 1 1
7 20475 1 1 106 ARG CD C -3.557 -4.588 23.452 1.00 . A A . 106 ARG CD 1 1
7 20476 1 1 106 ARG CG C -4.954 -4.048 23.150 1.00 . A A . 106 ARG CG 1 1
7 20477 1 1 106 ARG CZ C -1.345 -3.685 23.879 1.00 . A A . 106 ARG CZ 1 1
7 20478 1 1 106 ARG H H -5.473 -2.055 19.698 1.00 . A A . 106 ARG H 1 1
7 20479 1 1 106 ARG HA H -6.983 -3.520 21.589 1.00 . A A . 106 ARG HA 1 1
7 20480 1 1 106 ARG HB2 H -4.501 -3.749 21.075 1.00 . A A . 106 ARG HB2 1 1
7 20481 1 1 106 ARG HB3 H -4.254 -2.326 22.084 1.00 . A A . 106 ARG HB3 1 1
7 20482 1 1 106 ARG HD2 H -3.604 -5.254 24.300 1.00 . A A . 106 ARG HD2 1 1
7 20483 1 1 106 ARG HD3 H -3.190 -5.130 22.591 1.00 . A A . 106 ARG HD3 1 1
7 20484 1 1 106 ARG HE H -3.015 -2.582 23.865 1.00 . A A . 106 ARG HE 1 1
7 20485 1 1 106 ARG HG2 H -5.304 -3.462 23.987 1.00 . A A . 106 ARG HG2 1 1
7 20486 1 1 106 ARG HG3 H -5.629 -4.876 22.983 1.00 . A A . 106 ARG HG3 1 1
7 20487 1 1 106 ARG HH11 H -1.457 -5.654 23.530 1.00 . A A . 106 ARG HH11 1 1
7 20488 1 1 106 ARG HH12 H 0.133 -5.035 23.828 1.00 . A A . 106 ARG HH12 1 1
7 20489 1 1 106 ARG HH21 H -0.936 -1.762 24.250 1.00 . A A . 106 ARG HH21 1 1
7 20490 1 1 106 ARG HH22 H 0.428 -2.829 24.235 1.00 . A A . 106 ARG HH22 1 1
7 20491 1 1 106 ARG N N -6.314 -2.136 20.196 1.00 . A A . 106 ARG N 1 1
7 20492 1 1 106 ARG NE N -2.653 -3.487 23.754 1.00 . A A . 106 ARG NE 1 1
7 20493 1 1 106 ARG NH1 N -0.851 -4.884 23.735 1.00 . A A . 106 ARG NH1 1 1
7 20494 1 1 106 ARG NH2 N -0.556 -2.681 24.142 1.00 . A A . 106 ARG NH2 1 1
7 20495 1 1 106 ARG O O -7.488 -1.930 23.497 1.00 . A A . 106 ARG O 1 1
7 20496 1 1 107 ALA C C -8.153 0.940 23.254 1.00 . A A . 107 ALA C 1 1
7 20497 1 1 107 ALA CA C -6.645 0.692 23.261 1.00 . A A . 107 ALA CA 1 1
7 20498 1 1 107 ALA CB C -5.912 1.973 22.845 1.00 . A A . 107 ALA CB 1 1
7 20499 1 1 107 ALA H H -5.692 -0.230 21.603 1.00 . A A . 107 ALA H 1 1
7 20500 1 1 107 ALA HA H -6.339 0.427 24.260 1.00 . A A . 107 ALA HA 1 1
7 20501 1 1 107 ALA HB1 H -6.080 2.741 23.588 1.00 . A A . 107 ALA HB1 1 1
7 20502 1 1 107 ALA HB2 H -6.287 2.309 21.890 1.00 . A A . 107 ALA HB2 1 1
7 20503 1 1 107 ALA HB3 H -4.854 1.774 22.767 1.00 . A A . 107 ALA HB3 1 1
7 20504 1 1 107 ALA N N -6.297 -0.397 22.355 1.00 . A A . 107 ALA N 1 1
7 20505 1 1 107 ALA O O -8.661 1.733 24.047 1.00 . A A . 107 ALA O 1 1
7 20506 1 1 108 GLY C C -10.699 1.705 21.616 1.00 . A A . 108 GLY C 1 1
7 20507 1 1 108 GLY CA C -10.316 0.394 22.290 1.00 . A A . 108 GLY CA 1 1
7 20508 1 1 108 GLY H H -8.410 -0.379 21.767 1.00 . A A . 108 GLY H 1 1
7 20509 1 1 108 GLY HA2 H -10.723 -0.428 21.719 1.00 . A A . 108 GLY HA2 1 1
7 20510 1 1 108 GLY HA3 H -10.730 0.374 23.286 1.00 . A A . 108 GLY HA3 1 1
7 20511 1 1 108 GLY N N -8.866 0.247 22.368 1.00 . A A . 108 GLY N 1 1
7 20512 1 1 108 GLY O O -11.746 2.284 21.907 1.00 . A A . 108 GLY O 1 1
7 20513 1 1 109 ARG C C -10.477 3.104 18.536 1.00 . A A . 109 ARG C 1 1
7 20514 1 1 109 ARG CA C -10.084 3.409 19.977 1.00 . A A . 109 ARG CA 1 1
7 20515 1 1 109 ARG CB C -8.814 4.283 20.007 1.00 . A A . 109 ARG CB 1 1
7 20516 1 1 109 ARG CD C -9.723 6.442 20.954 1.00 . A A . 109 ARG CD 1 1
7 20517 1 1 109 ARG CG C -8.839 5.211 21.234 1.00 . A A . 109 ARG CG 1 1
7 20518 1 1 109 ARG CZ C -9.929 7.258 23.230 1.00 . A A . 109 ARG CZ 1 1
7 20519 1 1 109 ARG H H -9.030 1.643 20.525 1.00 . A A . 109 ARG H 1 1
7 20520 1 1 109 ARG HA H -10.896 3.951 20.445 1.00 . A A . 109 ARG HA 1 1
7 20521 1 1 109 ARG HB2 H -7.945 3.643 20.065 1.00 . A A . 109 ARG HB2 1 1
7 20522 1 1 109 ARG HB3 H -8.759 4.885 19.110 1.00 . A A . 109 ARG HB3 1 1
7 20523 1 1 109 ARG HD2 H -9.100 7.284 20.699 1.00 . A A . 109 ARG HD2 1 1
7 20524 1 1 109 ARG HD3 H -10.396 6.237 20.131 1.00 . A A . 109 ARG HD3 1 1
7 20525 1 1 109 ARG HE H -11.477 6.633 22.128 1.00 . A A . 109 ARG HE 1 1
7 20526 1 1 109 ARG HG2 H -9.232 4.675 22.087 1.00 . A A . 109 ARG HG2 1 1
7 20527 1 1 109 ARG HG3 H -7.829 5.537 21.451 1.00 . A A . 109 ARG HG3 1 1
7 20528 1 1 109 ARG HH11 H -8.084 7.210 22.454 1.00 . A A . 109 ARG HH11 1 1
7 20529 1 1 109 ARG HH12 H -8.198 7.807 24.076 1.00 . A A . 109 ARG HH12 1 1
7 20530 1 1 109 ARG HH21 H -11.644 7.416 24.251 1.00 . A A . 109 ARG HH21 1 1
7 20531 1 1 109 ARG HH22 H -10.221 7.924 25.096 1.00 . A A . 109 ARG HH22 1 1
7 20532 1 1 109 ARG N N -9.842 2.163 20.708 1.00 . A A . 109 ARG N 1 1
7 20533 1 1 109 ARG NE N -10.507 6.771 22.140 1.00 . A A . 109 ARG NE 1 1
7 20534 1 1 109 ARG NH1 N -8.637 7.439 23.256 1.00 . A A . 109 ARG NH1 1 1
7 20535 1 1 109 ARG NH2 N -10.655 7.555 24.275 1.00 . A A . 109 ARG NH2 1 1
7 20536 1 1 109 ARG O O -9.666 2.622 17.760 1.00 . A A . 109 ARG O 1 1
7 20537 1 1 110 PHE C C -12.261 4.433 16.049 1.00 . A A . 110 PHE C 1 1
7 20538 1 1 110 PHE CA C -12.240 3.137 16.849 1.00 . A A . 110 PHE CA 1 1
7 20539 1 1 110 PHE CB C -13.661 2.574 16.928 1.00 . A A . 110 PHE CB 1 1
7 20540 1 1 110 PHE CD1 C -13.159 0.155 17.429 1.00 . A A . 110 PHE CD1 1 1
7 20541 1 1 110 PHE CD2 C -14.205 1.511 19.146 1.00 . A A . 110 PHE CD2 1 1
7 20542 1 1 110 PHE CE1 C -13.170 -0.946 18.292 1.00 . A A . 110 PHE CE1 1 1
7 20543 1 1 110 PHE CE2 C -14.215 0.411 20.009 1.00 . A A . 110 PHE CE2 1 1
7 20544 1 1 110 PHE CG C -13.677 1.384 17.855 1.00 . A A . 110 PHE CG 1 1
7 20545 1 1 110 PHE CZ C -13.698 -0.818 19.583 1.00 . A A . 110 PHE CZ 1 1
7 20546 1 1 110 PHE H H -12.332 3.749 18.883 1.00 . A A . 110 PHE H 1 1
7 20547 1 1 110 PHE HA H -11.605 2.419 16.346 1.00 . A A . 110 PHE HA 1 1
7 20548 1 1 110 PHE HB2 H -14.332 3.335 17.301 1.00 . A A . 110 PHE HB2 1 1
7 20549 1 1 110 PHE HB3 H -13.980 2.265 15.944 1.00 . A A . 110 PHE HB3 1 1
7 20550 1 1 110 PHE HD1 H -12.751 0.056 16.434 1.00 . A A . 110 PHE HD1 1 1
7 20551 1 1 110 PHE HD2 H -14.604 2.459 19.473 1.00 . A A . 110 PHE HD2 1 1
7 20552 1 1 110 PHE HE1 H -12.771 -1.894 17.964 1.00 . A A . 110 PHE HE1 1 1
7 20553 1 1 110 PHE HE2 H -14.622 0.510 21.004 1.00 . A A . 110 PHE HE2 1 1
7 20554 1 1 110 PHE HZ H -13.706 -1.668 20.250 1.00 . A A . 110 PHE HZ 1 1
7 20555 1 1 110 PHE N N -11.736 3.384 18.200 1.00 . A A . 110 PHE N 1 1
7 20556 1 1 110 PHE O O -12.700 5.469 16.543 1.00 . A A . 110 PHE O 1 1
7 20557 1 1 111 HIS C C -11.551 5.142 12.498 1.00 . A A . 111 HIS C 1 1
7 20558 1 1 111 HIS CA C -11.774 5.549 13.955 1.00 . A A . 111 HIS CA 1 1
7 20559 1 1 111 HIS CB C -10.671 6.520 14.421 1.00 . A A . 111 HIS CB 1 1
7 20560 1 1 111 HIS CD2 C -12.174 8.669 14.637 1.00 . A A . 111 HIS CD2 1 1
7 20561 1 1 111 HIS CE1 C -11.033 9.997 13.362 1.00 . A A . 111 HIS CE1 1 1
7 20562 1 1 111 HIS CG C -11.098 7.948 14.179 1.00 . A A . 111 HIS CG 1 1
7 20563 1 1 111 HIS H H -11.455 3.515 14.463 1.00 . A A . 111 HIS H 1 1
7 20564 1 1 111 HIS HA H -12.737 6.037 14.033 1.00 . A A . 111 HIS HA 1 1
7 20565 1 1 111 HIS HB2 H -10.503 6.378 15.478 1.00 . A A . 111 HIS HB2 1 1
7 20566 1 1 111 HIS HB3 H -9.751 6.322 13.885 1.00 . A A . 111 HIS HB3 1 1
7 20567 1 1 111 HIS HD1 H -9.550 8.612 12.890 1.00 . A A . 111 HIS HD1 1 1
7 20568 1 1 111 HIS HD2 H -12.940 8.289 15.298 1.00 . A A . 111 HIS HD2 1 1
7 20569 1 1 111 HIS HE1 H -10.707 10.866 12.811 1.00 . A A . 111 HIS HE1 1 1
7 20570 1 1 111 HIS N N -11.791 4.368 14.809 1.00 . A A . 111 HIS N 1 1
7 20571 1 1 111 HIS ND1 N -10.382 8.816 13.367 1.00 . A A . 111 HIS ND1 1 1
7 20572 1 1 111 HIS NE2 N -12.132 9.959 14.120 1.00 . A A . 111 HIS NE2 1 1
7 20573 1 1 111 HIS O O -10.902 4.138 12.220 1.00 . A A . 111 HIS O 1 1
7 20574 1 1 112 LYS C C -10.480 5.612 9.743 1.00 . A A . 112 LYS C 1 1
7 20575 1 1 112 LYS CA C -11.952 5.633 10.152 1.00 . A A . 112 LYS CA 1 1
7 20576 1 1 112 LYS CB C -12.691 6.685 9.322 1.00 . A A . 112 LYS CB 1 1
7 20577 1 1 112 LYS CD C -13.017 9.136 8.972 1.00 . A A . 112 LYS CD 1 1
7 20578 1 1 112 LYS CE C -12.659 10.531 9.489 1.00 . A A . 112 LYS CE 1 1
7 20579 1 1 112 LYS CG C -12.338 8.080 9.843 1.00 . A A . 112 LYS CG 1 1
7 20580 1 1 112 LYS H H -12.605 6.713 11.855 1.00 . A A . 112 LYS H 1 1
7 20581 1 1 112 LYS HA H -12.387 4.668 9.952 1.00 . A A . 112 LYS HA 1 1
7 20582 1 1 112 LYS HB2 H -12.396 6.603 8.286 1.00 . A A . 112 LYS HB2 1 1
7 20583 1 1 112 LYS HB3 H -13.757 6.530 9.406 1.00 . A A . 112 LYS HB3 1 1
7 20584 1 1 112 LYS HD2 H -12.679 9.032 7.951 1.00 . A A . 112 LYS HD2 1 1
7 20585 1 1 112 LYS HD3 H -14.088 9.005 9.013 1.00 . A A . 112 LYS HD3 1 1
7 20586 1 1 112 LYS HE2 H -13.002 10.636 10.507 1.00 . A A . 112 LYS HE2 1 1
7 20587 1 1 112 LYS HE3 H -11.587 10.662 9.455 1.00 . A A . 112 LYS HE3 1 1
7 20588 1 1 112 LYS HG2 H -12.682 8.181 10.862 1.00 . A A . 112 LYS HG2 1 1
7 20589 1 1 112 LYS HG3 H -11.269 8.219 9.808 1.00 . A A . 112 LYS HG3 1 1
7 20590 1 1 112 LYS HZ1 H -13.582 12.377 9.218 1.00 . A A . 112 LYS HZ1 1 1
7 20591 1 1 112 LYS HZ2 H -14.165 11.156 8.194 1.00 . A A . 112 LYS HZ2 1 1
7 20592 1 1 112 LYS HZ3 H -12.651 11.866 7.892 1.00 . A A . 112 LYS HZ3 1 1
7 20593 1 1 112 LYS N N -12.095 5.927 11.575 1.00 . A A . 112 LYS N 1 1
7 20594 1 1 112 LYS NZ N -13.313 11.560 8.634 1.00 . A A . 112 LYS NZ 1 1
7 20595 1 1 112 LYS O O -10.073 4.835 8.872 1.00 . A A . 112 LYS O 1 1
7 20596 1 1 113 ASN C C -7.615 5.186 10.227 1.00 . A A . 113 ASN C 1 1
7 20597 1 1 113 ASN CA C -8.268 6.556 10.062 1.00 . A A . 113 ASN CA 1 1
7 20598 1 1 113 ASN CB C -7.594 7.598 10.988 1.00 . A A . 113 ASN CB 1 1
7 20599 1 1 113 ASN CG C -6.927 6.933 12.196 1.00 . A A . 113 ASN CG 1 1
7 20600 1 1 113 ASN H H -10.072 7.073 11.047 1.00 . A A . 113 ASN H 1 1
7 20601 1 1 113 ASN HA H -8.155 6.873 9.036 1.00 . A A . 113 ASN HA 1 1
7 20602 1 1 113 ASN HB2 H -6.846 8.143 10.434 1.00 . A A . 113 ASN HB2 1 1
7 20603 1 1 113 ASN HB3 H -8.344 8.289 11.339 1.00 . A A . 113 ASN HB3 1 1
7 20604 1 1 113 ASN HD21 H -5.268 6.477 11.202 1.00 . A A . 113 ASN HD21 1 1
7 20605 1 1 113 ASN HD22 H -5.293 5.997 12.831 1.00 . A A . 113 ASN HD22 1 1
7 20606 1 1 113 ASN N N -9.689 6.475 10.370 1.00 . A A . 113 ASN N 1 1
7 20607 1 1 113 ASN ND2 N -5.730 6.427 12.066 1.00 . A A . 113 ASN ND2 1 1
7 20608 1 1 113 ASN O O -6.706 4.825 9.482 1.00 . A A . 113 ASN O 1 1
7 20609 1 1 113 ASN OD1 O -7.509 6.877 13.278 1.00 . A A . 113 ASN OD1 1 1
7 20610 1 1 114 MET C C -7.757 2.191 10.289 1.00 . A A . 114 MET C 1 1
7 20611 1 1 114 MET CA C -7.543 3.114 11.479 1.00 . A A . 114 MET CA 1 1
7 20612 1 1 114 MET CB C -8.231 2.520 12.704 1.00 . A A . 114 MET CB 1 1
7 20613 1 1 114 MET CE C -8.710 1.232 15.371 1.00 . A A . 114 MET CE 1 1
7 20614 1 1 114 MET CG C -7.953 3.399 13.919 1.00 . A A . 114 MET CG 1 1
7 20615 1 1 114 MET H H -8.812 4.781 11.773 1.00 . A A . 114 MET H 1 1
7 20616 1 1 114 MET HA H -6.489 3.199 11.679 1.00 . A A . 114 MET HA 1 1
7 20617 1 1 114 MET HB2 H -9.296 2.469 12.530 1.00 . A A . 114 MET HB2 1 1
7 20618 1 1 114 MET HB3 H -7.849 1.526 12.884 1.00 . A A . 114 MET HB3 1 1
7 20619 1 1 114 MET HE1 H -9.277 0.664 14.648 1.00 . A A . 114 MET HE1 1 1
7 20620 1 1 114 MET HE2 H -8.946 0.889 16.370 1.00 . A A . 114 MET HE2 1 1
7 20621 1 1 114 MET HE3 H -7.658 1.096 15.184 1.00 . A A . 114 MET HE3 1 1
7 20622 1 1 114 MET HG2 H -6.946 3.218 14.269 1.00 . A A . 114 MET HG2 1 1
7 20623 1 1 114 MET HG3 H -8.059 4.440 13.650 1.00 . A A . 114 MET HG3 1 1
7 20624 1 1 114 MET N N -8.087 4.437 11.211 1.00 . A A . 114 MET N 1 1
7 20625 1 1 114 MET O O -6.863 1.430 9.918 1.00 . A A . 114 MET O 1 1
7 20626 1 1 114 MET SD S -9.135 2.985 15.221 1.00 . A A . 114 MET SD 1 1
7 20627 1 1 115 ILE C C -8.287 1.719 7.406 1.00 . A A . 115 ILE C 1 1
7 20628 1 1 115 ILE CA C -9.248 1.418 8.546 1.00 . A A . 115 ILE CA 1 1
7 20629 1 1 115 ILE CB C -10.685 1.669 8.082 1.00 . A A . 115 ILE CB 1 1
7 20630 1 1 115 ILE CD1 C -13.066 1.812 8.835 1.00 . A A . 115 ILE CD1 1 1
7 20631 1 1 115 ILE CG1 C -11.652 1.381 9.234 1.00 . A A . 115 ILE CG1 1 1
7 20632 1 1 115 ILE CG2 C -11.013 0.754 6.899 1.00 . A A . 115 ILE CG2 1 1
7 20633 1 1 115 ILE H H -9.618 2.886 10.029 1.00 . A A . 115 ILE H 1 1
7 20634 1 1 115 ILE HA H -9.144 0.381 8.832 1.00 . A A . 115 ILE HA 1 1
7 20635 1 1 115 ILE HB H -10.786 2.701 7.776 1.00 . A A . 115 ILE HB 1 1
7 20636 1 1 115 ILE HD11 H -13.360 1.293 7.936 1.00 . A A . 115 ILE HD11 1 1
7 20637 1 1 115 ILE HD12 H -13.083 2.876 8.658 1.00 . A A . 115 ILE HD12 1 1
7 20638 1 1 115 ILE HD13 H -13.754 1.569 9.630 1.00 . A A . 115 ILE HD13 1 1
7 20639 1 1 115 ILE HG12 H -11.645 0.323 9.452 1.00 . A A . 115 ILE HG12 1 1
7 20640 1 1 115 ILE HG13 H -11.342 1.931 10.109 1.00 . A A . 115 ILE HG13 1 1
7 20641 1 1 115 ILE HG21 H -10.819 -0.272 7.173 1.00 . A A . 115 ILE HG21 1 1
7 20642 1 1 115 ILE HG22 H -10.396 1.024 6.054 1.00 . A A . 115 ILE HG22 1 1
7 20643 1 1 115 ILE HG23 H -12.052 0.867 6.633 1.00 . A A . 115 ILE HG23 1 1
7 20644 1 1 115 ILE N N -8.942 2.261 9.693 1.00 . A A . 115 ILE N 1 1
7 20645 1 1 115 ILE O O -7.713 0.806 6.806 1.00 . A A . 115 ILE O 1 1
7 20646 1 1 116 LYS C C -5.784 3.001 6.355 1.00 . A A . 116 LYS C 1 1
7 20647 1 1 116 LYS CA C -7.221 3.392 6.021 1.00 . A A . 116 LYS CA 1 1
7 20648 1 1 116 LYS CB C -7.303 4.901 5.788 1.00 . A A . 116 LYS CB 1 1
7 20649 1 1 116 LYS CD C -6.578 6.777 4.307 1.00 . A A . 116 LYS CD 1 1
7 20650 1 1 116 LYS CE C -5.843 7.138 3.016 1.00 . A A . 116 LYS CE 1 1
7 20651 1 1 116 LYS CG C -6.544 5.263 4.508 1.00 . A A . 116 LYS CG 1 1
7 20652 1 1 116 LYS H H -8.603 3.694 7.599 1.00 . A A . 116 LYS H 1 1
7 20653 1 1 116 LYS HA H -7.519 2.882 5.121 1.00 . A A . 116 LYS HA 1 1
7 20654 1 1 116 LYS HB2 H -8.339 5.193 5.685 1.00 . A A . 116 LYS HB2 1 1
7 20655 1 1 116 LYS HB3 H -6.863 5.421 6.624 1.00 . A A . 116 LYS HB3 1 1
7 20656 1 1 116 LYS HD2 H -7.603 7.112 4.245 1.00 . A A . 116 LYS HD2 1 1
7 20657 1 1 116 LYS HD3 H -6.091 7.261 5.140 1.00 . A A . 116 LYS HD3 1 1
7 20658 1 1 116 LYS HE2 H -5.873 8.207 2.869 1.00 . A A . 116 LYS HE2 1 1
7 20659 1 1 116 LYS HE3 H -4.816 6.811 3.081 1.00 . A A . 116 LYS HE3 1 1
7 20660 1 1 116 LYS HG2 H -5.520 4.928 4.587 1.00 . A A . 116 LYS HG2 1 1
7 20661 1 1 116 LYS HG3 H -7.015 4.781 3.665 1.00 . A A . 116 LYS HG3 1 1
7 20662 1 1 116 LYS HZ1 H -6.008 6.697 0.987 1.00 . A A . 116 LYS HZ1 1 1
7 20663 1 1 116 LYS HZ2 H -7.496 6.780 1.800 1.00 . A A . 116 LYS HZ2 1 1
7 20664 1 1 116 LYS HZ3 H -6.486 5.430 2.015 1.00 . A A . 116 LYS HZ3 1 1
7 20665 1 1 116 LYS N N -8.115 2.999 7.102 1.00 . A A . 116 LYS N 1 1
7 20666 1 1 116 LYS NZ N -6.509 6.460 1.868 1.00 . A A . 116 LYS NZ 1 1
7 20667 1 1 116 LYS O O -5.006 2.644 5.469 1.00 . A A . 116 LYS O 1 1
7 20668 1 1 117 SER C C -3.763 1.286 7.775 1.00 . A A . 117 SER C 1 1
7 20669 1 1 117 SER CA C -4.091 2.746 8.086 1.00 . A A . 117 SER CA 1 1
7 20670 1 1 117 SER CB C -3.973 2.982 9.592 1.00 . A A . 117 SER CB 1 1
7 20671 1 1 117 SER H H -6.100 3.381 8.295 1.00 . A A . 117 SER H 1 1
7 20672 1 1 117 SER HA H -3.382 3.381 7.576 1.00 . A A . 117 SER HA 1 1
7 20673 1 1 117 SER HB2 H -4.450 3.912 9.851 1.00 . A A . 117 SER HB2 1 1
7 20674 1 1 117 SER HB3 H -4.456 2.172 10.123 1.00 . A A . 117 SER HB3 1 1
7 20675 1 1 117 SER HG H -2.197 2.200 9.744 1.00 . A A . 117 SER HG 1 1
7 20676 1 1 117 SER N N -5.438 3.084 7.638 1.00 . A A . 117 SER N 1 1
7 20677 1 1 117 SER O O -2.684 0.981 7.269 1.00 . A A . 117 SER O 1 1
7 20678 1 1 117 SER OG O -2.599 3.048 9.953 1.00 . A A . 117 SER OG 1 1
7 20679 1 1 118 PHE C C -4.359 -1.293 6.329 1.00 . A A . 118 PHE C 1 1
7 20680 1 1 118 PHE CA C -4.488 -1.029 7.826 1.00 . A A . 118 PHE CA 1 1
7 20681 1 1 118 PHE CB C -5.644 -1.860 8.397 1.00 . A A . 118 PHE CB 1 1
7 20682 1 1 118 PHE CD1 C -4.504 -2.429 10.580 1.00 . A A . 118 PHE CD1 1 1
7 20683 1 1 118 PHE CD2 C -6.620 -1.243 10.650 1.00 . A A . 118 PHE CD2 1 1
7 20684 1 1 118 PHE CE1 C -4.448 -2.411 11.979 1.00 . A A . 118 PHE CE1 1 1
7 20685 1 1 118 PHE CE2 C -6.561 -1.223 12.049 1.00 . A A . 118 PHE CE2 1 1
7 20686 1 1 118 PHE CG C -5.591 -1.844 9.912 1.00 . A A . 118 PHE CG 1 1
7 20687 1 1 118 PHE CZ C -5.476 -1.807 12.713 1.00 . A A . 118 PHE CZ 1 1
7 20688 1 1 118 PHE H H -5.543 0.692 8.483 1.00 . A A . 118 PHE H 1 1
7 20689 1 1 118 PHE HA H -3.573 -1.332 8.308 1.00 . A A . 118 PHE HA 1 1
7 20690 1 1 118 PHE HB2 H -6.584 -1.443 8.062 1.00 . A A . 118 PHE HB2 1 1
7 20691 1 1 118 PHE HB3 H -5.562 -2.878 8.048 1.00 . A A . 118 PHE HB3 1 1
7 20692 1 1 118 PHE HD1 H -3.712 -2.898 10.016 1.00 . A A . 118 PHE HD1 1 1
7 20693 1 1 118 PHE HD2 H -7.459 -0.796 10.140 1.00 . A A . 118 PHE HD2 1 1
7 20694 1 1 118 PHE HE1 H -3.611 -2.863 12.492 1.00 . A A . 118 PHE HE1 1 1
7 20695 1 1 118 PHE HE2 H -7.354 -0.758 12.617 1.00 . A A . 118 PHE HE2 1 1
7 20696 1 1 118 PHE HZ H -5.431 -1.791 13.794 1.00 . A A . 118 PHE HZ 1 1
7 20697 1 1 118 PHE N N -4.699 0.392 8.080 1.00 . A A . 118 PHE N 1 1
7 20698 1 1 118 PHE O O -3.529 -2.097 5.902 1.00 . A A . 118 PHE O 1 1
7 20699 1 1 119 TYR C C -3.774 -0.429 3.545 1.00 . A A . 119 TYR C 1 1
7 20700 1 1 119 TYR CA C -5.149 -0.812 4.092 1.00 . A A . 119 TYR CA 1 1
7 20701 1 1 119 TYR CB C -6.229 0.048 3.440 1.00 . A A . 119 TYR CB 1 1
7 20702 1 1 119 TYR CD1 C -6.807 -1.573 1.614 1.00 . A A . 119 TYR CD1 1 1
7 20703 1 1 119 TYR CD2 C -5.996 0.625 0.992 1.00 . A A . 119 TYR CD2 1 1
7 20704 1 1 119 TYR CE1 C -6.930 -1.912 0.263 1.00 . A A . 119 TYR CE1 1 1
7 20705 1 1 119 TYR CE2 C -6.116 0.286 -0.362 1.00 . A A . 119 TYR CE2 1 1
7 20706 1 1 119 TYR CG C -6.341 -0.307 1.979 1.00 . A A . 119 TYR CG 1 1
7 20707 1 1 119 TYR CZ C -6.583 -0.984 -0.725 1.00 . A A . 119 TYR CZ 1 1
7 20708 1 1 119 TYR H H -5.834 0.002 5.931 1.00 . A A . 119 TYR H 1 1
7 20709 1 1 119 TYR HA H -5.341 -1.852 3.865 1.00 . A A . 119 TYR HA 1 1
7 20710 1 1 119 TYR HB2 H -7.176 -0.134 3.928 1.00 . A A . 119 TYR HB2 1 1
7 20711 1 1 119 TYR HB3 H -5.967 1.092 3.541 1.00 . A A . 119 TYR HB3 1 1
7 20712 1 1 119 TYR HD1 H -7.070 -2.291 2.379 1.00 . A A . 119 TYR HD1 1 1
7 20713 1 1 119 TYR HD2 H -5.636 1.603 1.275 1.00 . A A . 119 TYR HD2 1 1
7 20714 1 1 119 TYR HE1 H -7.294 -2.891 -0.018 1.00 . A A . 119 TYR HE1 1 1
7 20715 1 1 119 TYR HE2 H -5.850 1.003 -1.125 1.00 . A A . 119 TYR HE2 1 1
7 20716 1 1 119 TYR HH H -7.612 -1.159 -2.324 1.00 . A A . 119 TYR HH 1 1
7 20717 1 1 119 TYR N N -5.186 -0.623 5.539 1.00 . A A . 119 TYR N 1 1
7 20718 1 1 119 TYR O O -3.153 -1.189 2.794 1.00 . A A . 119 TYR O 1 1
7 20719 1 1 119 TYR OH O -6.704 -1.320 -2.059 1.00 . A A . 119 TYR OH 1 1
7 20720 1 1 120 THR C C -0.914 0.261 3.865 1.00 . A A . 120 THR C 1 1
7 20721 1 1 120 THR CA C -2.005 1.238 3.467 1.00 . A A . 120 THR CA 1 1
7 20722 1 1 120 THR CB C -1.710 2.617 4.069 1.00 . A A . 120 THR CB 1 1
7 20723 1 1 120 THR CG2 C -0.484 3.223 3.383 1.00 . A A . 120 THR CG2 1 1
7 20724 1 1 120 THR H H -3.846 1.332 4.504 1.00 . A A . 120 THR H 1 1
7 20725 1 1 120 THR HA H -2.022 1.326 2.395 1.00 . A A . 120 THR HA 1 1
7 20726 1 1 120 THR HB H -1.513 2.517 5.126 1.00 . A A . 120 THR HB 1 1
7 20727 1 1 120 THR HG1 H -2.845 4.112 4.585 1.00 . A A . 120 THR HG1 1 1
7 20728 1 1 120 THR HG21 H -0.703 3.389 2.339 1.00 . A A . 120 THR HG21 1 1
7 20729 1 1 120 THR HG22 H 0.351 2.543 3.473 1.00 . A A . 120 THR HG22 1 1
7 20730 1 1 120 THR HG23 H -0.235 4.163 3.853 1.00 . A A . 120 THR HG23 1 1
7 20731 1 1 120 THR N N -3.305 0.758 3.923 1.00 . A A . 120 THR N 1 1
7 20732 1 1 120 THR O O -0.001 -0.019 3.089 1.00 . A A . 120 THR O 1 1
7 20733 1 1 120 THR OG1 O -2.833 3.467 3.874 1.00 . A A . 120 THR OG1 1 1
7 20734 1 1 121 ALA C C 0.088 -2.412 4.642 1.00 . A A . 121 ALA C 1 1
7 20735 1 1 121 ALA CA C -0.015 -1.195 5.566 1.00 . A A . 121 ALA CA 1 1
7 20736 1 1 121 ALA CB C -0.388 -1.659 6.979 1.00 . A A . 121 ALA CB 1 1
7 20737 1 1 121 ALA H H -1.753 0.009 5.660 1.00 . A A . 121 ALA H 1 1
7 20738 1 1 121 ALA HA H 0.942 -0.701 5.606 1.00 . A A . 121 ALA HA 1 1
7 20739 1 1 121 ALA HB1 H 0.302 -2.425 7.300 1.00 . A A . 121 ALA HB1 1 1
7 20740 1 1 121 ALA HB2 H -1.391 -2.058 6.974 1.00 . A A . 121 ALA HB2 1 1
7 20741 1 1 121 ALA HB3 H -0.337 -0.822 7.660 1.00 . A A . 121 ALA HB3 1 1
7 20742 1 1 121 ALA N N -1.007 -0.251 5.080 1.00 . A A . 121 ALA N 1 1
7 20743 1 1 121 ALA O O 1.185 -2.835 4.302 1.00 . A A . 121 ALA O 1 1
7 20744 1 1 122 SER C C -0.382 -3.851 2.014 1.00 . A A . 122 SER C 1 1
7 20745 1 1 122 SER CA C -1.081 -4.133 3.347 1.00 . A A . 122 SER CA 1 1
7 20746 1 1 122 SER CB C -2.529 -4.541 3.073 1.00 . A A . 122 SER CB 1 1
7 20747 1 1 122 SER H H -1.904 -2.558 4.518 1.00 . A A . 122 SER H 1 1
7 20748 1 1 122 SER HA H -0.584 -4.950 3.840 1.00 . A A . 122 SER HA 1 1
7 20749 1 1 122 SER HB2 H -2.554 -5.543 2.678 1.00 . A A . 122 SER HB2 1 1
7 20750 1 1 122 SER HB3 H -3.092 -4.506 3.997 1.00 . A A . 122 SER HB3 1 1
7 20751 1 1 122 SER HG H -3.779 -3.141 2.565 1.00 . A A . 122 SER HG 1 1
7 20752 1 1 122 SER N N -1.059 -2.958 4.230 1.00 . A A . 122 SER N 1 1
7 20753 1 1 122 SER O O 0.379 -4.687 1.494 1.00 . A A . 122 SER O 1 1
7 20754 1 1 122 SER OG O -3.092 -3.645 2.125 1.00 . A A . 122 SER OG 1 1
7 20755 1 1 123 LEU C C 1.480 -2.285 0.331 1.00 . A A . 123 LEU C 1 1
7 20756 1 1 123 LEU CA C -0.036 -2.283 0.199 1.00 . A A . 123 LEU CA 1 1
7 20757 1 1 123 LEU CB C -0.527 -0.892 -0.217 1.00 . A A . 123 LEU CB 1 1
7 20758 1 1 123 LEU CD1 C -2.576 0.446 -0.765 1.00 . A A . 123 LEU CD1 1 1
7 20759 1 1 123 LEU CD2 C -2.076 -1.626 -2.081 1.00 . A A . 123 LEU CD2 1 1
7 20760 1 1 123 LEU CG C -1.990 -0.967 -0.689 1.00 . A A . 123 LEU CG 1 1
7 20761 1 1 123 LEU H H -1.250 -2.047 1.933 1.00 . A A . 123 LEU H 1 1
7 20762 1 1 123 LEU HA H -0.318 -2.999 -0.557 1.00 . A A . 123 LEU HA 1 1
7 20763 1 1 123 LEU HB2 H -0.465 -0.234 0.637 1.00 . A A . 123 LEU HB2 1 1
7 20764 1 1 123 LEU HB3 H 0.094 -0.507 -1.011 1.00 . A A . 123 LEU HB3 1 1
7 20765 1 1 123 LEU HD11 H -1.969 1.057 -1.418 1.00 . A A . 123 LEU HD11 1 1
7 20766 1 1 123 LEU HD12 H -2.594 0.881 0.220 1.00 . A A . 123 LEU HD12 1 1
7 20767 1 1 123 LEU HD13 H -3.582 0.398 -1.155 1.00 . A A . 123 LEU HD13 1 1
7 20768 1 1 123 LEU HD21 H -1.214 -1.353 -2.673 1.00 . A A . 123 LEU HD21 1 1
7 20769 1 1 123 LEU HD22 H -2.977 -1.298 -2.583 1.00 . A A . 123 LEU HD22 1 1
7 20770 1 1 123 LEU HD23 H -2.108 -2.698 -1.969 1.00 . A A . 123 LEU HD23 1 1
7 20771 1 1 123 LEU HG H -2.563 -1.550 0.019 1.00 . A A . 123 LEU HG 1 1
7 20772 1 1 123 LEU N N -0.641 -2.669 1.468 1.00 . A A . 123 LEU N 1 1
7 20773 1 1 123 LEU O O 2.200 -2.720 -0.573 1.00 . A A . 123 LEU O 1 1
7 20774 1 1 124 LEU C C 3.958 -3.203 1.691 1.00 . A A . 124 LEU C 1 1
7 20775 1 1 124 LEU CA C 3.397 -1.784 1.701 1.00 . A A . 124 LEU CA 1 1
7 20776 1 1 124 LEU CB C 3.705 -1.135 3.051 1.00 . A A . 124 LEU CB 1 1
7 20777 1 1 124 LEU CD1 C 3.509 0.967 4.423 1.00 . A A . 124 LEU CD1 1 1
7 20778 1 1 124 LEU CD2 C 4.242 1.093 1.994 1.00 . A A . 124 LEU CD2 1 1
7 20779 1 1 124 LEU CG C 3.345 0.358 3.014 1.00 . A A . 124 LEU CG 1 1
7 20780 1 1 124 LEU H H 1.352 -1.482 2.155 1.00 . A A . 124 LEU H 1 1
7 20781 1 1 124 LEU HA H 3.874 -1.216 0.918 1.00 . A A . 124 LEU HA 1 1
7 20782 1 1 124 LEU HB2 H 3.131 -1.624 3.822 1.00 . A A . 124 LEU HB2 1 1
7 20783 1 1 124 LEU HB3 H 4.758 -1.241 3.267 1.00 . A A . 124 LEU HB3 1 1
7 20784 1 1 124 LEU HD11 H 4.239 0.405 4.991 1.00 . A A . 124 LEU HD11 1 1
7 20785 1 1 124 LEU HD12 H 2.561 0.936 4.933 1.00 . A A . 124 LEU HD12 1 1
7 20786 1 1 124 LEU HD13 H 3.835 1.997 4.342 1.00 . A A . 124 LEU HD13 1 1
7 20787 1 1 124 LEU HD21 H 3.753 1.092 1.030 1.00 . A A . 124 LEU HD21 1 1
7 20788 1 1 124 LEU HD22 H 5.197 0.593 1.910 1.00 . A A . 124 LEU HD22 1 1
7 20789 1 1 124 LEU HD23 H 4.397 2.114 2.311 1.00 . A A . 124 LEU HD23 1 1
7 20790 1 1 124 LEU HG H 2.312 0.458 2.713 1.00 . A A . 124 LEU HG 1 1
7 20791 1 1 124 LEU N N 1.965 -1.812 1.466 1.00 . A A . 124 LEU N 1 1
7 20792 1 1 124 LEU O O 5.028 -3.447 1.140 1.00 . A A . 124 LEU O 1 1
7 20793 1 1 125 ILE C C 3.997 -6.003 0.920 1.00 . A A . 125 ILE C 1 1
7 20794 1 1 125 ILE CA C 3.725 -5.519 2.341 1.00 . A A . 125 ILE CA 1 1
7 20795 1 1 125 ILE CB C 2.684 -6.437 3.001 1.00 . A A . 125 ILE CB 1 1
7 20796 1 1 125 ILE CD1 C 3.472 -5.505 5.212 1.00 . A A . 125 ILE CD1 1 1
7 20797 1 1 125 ILE CG1 C 2.255 -5.832 4.344 1.00 . A A . 125 ILE CG1 1 1
7 20798 1 1 125 ILE CG2 C 3.263 -7.856 3.222 1.00 . A A . 125 ILE CG2 1 1
7 20799 1 1 125 ILE H H 2.389 -3.909 2.734 1.00 . A A . 125 ILE H 1 1
7 20800 1 1 125 ILE HA H 4.645 -5.555 2.907 1.00 . A A . 125 ILE HA 1 1
7 20801 1 1 125 ILE HB H 1.816 -6.502 2.354 1.00 . A A . 125 ILE HB 1 1
7 20802 1 1 125 ILE HD11 H 3.890 -4.558 4.907 1.00 . A A . 125 ILE HD11 1 1
7 20803 1 1 125 ILE HD12 H 4.216 -6.280 5.104 1.00 . A A . 125 ILE HD12 1 1
7 20804 1 1 125 ILE HD13 H 3.164 -5.443 6.245 1.00 . A A . 125 ILE HD13 1 1
7 20805 1 1 125 ILE HG12 H 1.708 -4.937 4.152 1.00 . A A . 125 ILE HG12 1 1
7 20806 1 1 125 ILE HG13 H 1.620 -6.532 4.867 1.00 . A A . 125 ILE HG13 1 1
7 20807 1 1 125 ILE HG21 H 2.491 -8.592 3.035 1.00 . A A . 125 ILE HG21 1 1
7 20808 1 1 125 ILE HG22 H 3.612 -7.965 4.241 1.00 . A A . 125 ILE HG22 1 1
7 20809 1 1 125 ILE HG23 H 4.086 -8.029 2.544 1.00 . A A . 125 ILE HG23 1 1
7 20810 1 1 125 ILE N N 3.241 -4.143 2.299 1.00 . A A . 125 ILE N 1 1
7 20811 1 1 125 ILE O O 5.028 -6.618 0.653 1.00 . A A . 125 ILE O 1 1
7 20812 1 1 126 ASP C C 4.550 -5.553 -1.958 1.00 . A A . 126 ASP C 1 1
7 20813 1 1 126 ASP CA C 3.251 -6.145 -1.385 1.00 . A A . 126 ASP CA 1 1
7 20814 1 1 126 ASP CB C 2.037 -5.685 -2.219 1.00 . A A . 126 ASP CB 1 1
7 20815 1 1 126 ASP CG C 1.738 -6.684 -3.336 1.00 . A A . 126 ASP CG 1 1
7 20816 1 1 126 ASP H H 2.254 -5.228 0.275 1.00 . A A . 126 ASP H 1 1
7 20817 1 1 126 ASP HA H 3.316 -7.222 -1.418 1.00 . A A . 126 ASP HA 1 1
7 20818 1 1 126 ASP HB2 H 1.177 -5.612 -1.571 1.00 . A A . 126 ASP HB2 1 1
7 20819 1 1 126 ASP HB3 H 2.235 -4.716 -2.655 1.00 . A A . 126 ASP HB3 1 1
7 20820 1 1 126 ASP N N 3.072 -5.720 0.007 1.00 . A A . 126 ASP N 1 1
7 20821 1 1 126 ASP O O 5.335 -6.252 -2.635 1.00 . A A . 126 ASP O 1 1
7 20822 1 1 126 ASP OD1 O 1.579 -7.856 -3.034 1.00 . A A . 126 ASP OD1 1 1
7 20823 1 1 126 ASP OD2 O 1.664 -6.261 -4.476 1.00 . A A . 126 ASP OD2 1 1
7 20824 1 1 127 VAL C C 7.215 -4.345 -1.644 1.00 . A A . 127 VAL C 1 1
7 20825 1 1 127 VAL CA C 5.981 -3.603 -2.145 1.00 . A A . 127 VAL CA 1 1
7 20826 1 1 127 VAL CB C 6.010 -2.149 -1.673 1.00 . A A . 127 VAL CB 1 1
7 20827 1 1 127 VAL CG1 C 7.284 -1.473 -2.180 1.00 . A A . 127 VAL CG1 1 1
7 20828 1 1 127 VAL CG2 C 4.789 -1.422 -2.236 1.00 . A A . 127 VAL CG2 1 1
7 20829 1 1 127 VAL H H 4.134 -3.783 -1.102 1.00 . A A . 127 VAL H 1 1
7 20830 1 1 127 VAL HA H 5.980 -3.618 -3.226 1.00 . A A . 127 VAL HA 1 1
7 20831 1 1 127 VAL HB H 5.987 -2.118 -0.594 1.00 . A A . 127 VAL HB 1 1
7 20832 1 1 127 VAL HG11 H 8.141 -1.899 -1.680 1.00 . A A . 127 VAL HG11 1 1
7 20833 1 1 127 VAL HG12 H 7.235 -0.414 -1.978 1.00 . A A . 127 VAL HG12 1 1
7 20834 1 1 127 VAL HG13 H 7.372 -1.632 -3.245 1.00 . A A . 127 VAL HG13 1 1
7 20835 1 1 127 VAL HG21 H 4.691 -0.458 -1.761 1.00 . A A . 127 VAL HG21 1 1
7 20836 1 1 127 VAL HG22 H 3.903 -2.009 -2.043 1.00 . A A . 127 VAL HG22 1 1
7 20837 1 1 127 VAL HG23 H 4.908 -1.291 -3.300 1.00 . A A . 127 VAL HG23 1 1
7 20838 1 1 127 VAL N N 4.781 -4.271 -1.665 1.00 . A A . 127 VAL N 1 1
7 20839 1 1 127 VAL O O 8.253 -4.335 -2.295 1.00 . A A . 127 VAL O 1 1
7 20840 1 1 128 ILE C C 8.347 -7.103 -0.675 1.00 . A A . 128 ILE C 1 1
7 20841 1 1 128 ILE CA C 8.206 -5.771 0.059 1.00 . A A . 128 ILE CA 1 1
7 20842 1 1 128 ILE CB C 8.015 -6.024 1.556 1.00 . A A . 128 ILE CB 1 1
7 20843 1 1 128 ILE CD1 C 7.579 -4.883 3.765 1.00 . A A . 128 ILE CD1 1 1
7 20844 1 1 128 ILE CG1 C 7.879 -4.677 2.273 1.00 . A A . 128 ILE CG1 1 1
7 20845 1 1 128 ILE CG2 C 9.227 -6.772 2.122 1.00 . A A . 128 ILE CG2 1 1
7 20846 1 1 128 ILE H H 6.234 -4.980 -0.015 1.00 . A A . 128 ILE H 1 1
7 20847 1 1 128 ILE HA H 9.117 -5.208 -0.083 1.00 . A A . 128 ILE HA 1 1
7 20848 1 1 128 ILE HB H 7.121 -6.613 1.712 1.00 . A A . 128 ILE HB 1 1
7 20849 1 1 128 ILE HD11 H 6.863 -4.143 4.089 1.00 . A A . 128 ILE HD11 1 1
7 20850 1 1 128 ILE HD12 H 8.489 -4.765 4.329 1.00 . A A . 128 ILE HD12 1 1
7 20851 1 1 128 ILE HD13 H 7.174 -5.873 3.935 1.00 . A A . 128 ILE HD13 1 1
7 20852 1 1 128 ILE HG12 H 8.799 -4.123 2.164 1.00 . A A . 128 ILE HG12 1 1
7 20853 1 1 128 ILE HG13 H 7.078 -4.118 1.823 1.00 . A A . 128 ILE HG13 1 1
7 20854 1 1 128 ILE HG21 H 10.115 -6.171 1.987 1.00 . A A . 128 ILE HG21 1 1
7 20855 1 1 128 ILE HG22 H 9.348 -7.715 1.609 1.00 . A A . 128 ILE HG22 1 1
7 20856 1 1 128 ILE HG23 H 9.075 -6.952 3.177 1.00 . A A . 128 ILE HG23 1 1
7 20857 1 1 128 ILE N N 7.093 -4.999 -0.489 1.00 . A A . 128 ILE N 1 1
7 20858 1 1 128 ILE O O 9.448 -7.531 -1.003 1.00 . A A . 128 ILE O 1 1
7 20859 1 1 129 THR C C 8.124 -8.998 -2.833 1.00 . A A . 129 THR C 1 1
7 20860 1 1 129 THR CA C 7.281 -9.078 -1.576 1.00 . A A . 129 THR CA 1 1
7 20861 1 1 129 THR CB C 5.874 -9.552 -1.938 1.00 . A A . 129 THR CB 1 1
7 20862 1 1 129 THR CG2 C 5.034 -9.669 -0.668 1.00 . A A . 129 THR CG2 1 1
7 20863 1 1 129 THR H H 6.366 -7.435 -0.606 1.00 . A A . 129 THR H 1 1
7 20864 1 1 129 THR HA H 7.724 -9.794 -0.902 1.00 . A A . 129 THR HA 1 1
7 20865 1 1 129 THR HB H 5.932 -10.517 -2.417 1.00 . A A . 129 THR HB 1 1
7 20866 1 1 129 THR HG1 H 4.536 -8.208 -2.371 1.00 . A A . 129 THR HG1 1 1
7 20867 1 1 129 THR HG21 H 4.744 -8.685 -0.340 1.00 . A A . 129 THR HG21 1 1
7 20868 1 1 129 THR HG22 H 5.614 -10.148 0.104 1.00 . A A . 129 THR HG22 1 1
7 20869 1 1 129 THR HG23 H 4.153 -10.254 -0.869 1.00 . A A . 129 THR HG23 1 1
7 20870 1 1 129 THR N N 7.228 -7.777 -0.914 1.00 . A A . 129 THR N 1 1
7 20871 1 1 129 THR O O 8.817 -9.958 -3.187 1.00 . A A . 129 THR O 1 1
7 20872 1 1 129 THR OG1 O 5.275 -8.619 -2.825 1.00 . A A . 129 THR OG1 1 1
7 20873 1 1 130 VAL C C 10.272 -8.274 -4.556 1.00 . A A . 130 VAL C 1 1
7 20874 1 1 130 VAL CA C 8.870 -7.677 -4.720 1.00 . A A . 130 VAL CA 1 1
7 20875 1 1 130 VAL CB C 9.002 -6.192 -5.042 1.00 . A A . 130 VAL CB 1 1
7 20876 1 1 130 VAL CG1 C 7.616 -5.555 -4.993 1.00 . A A . 130 VAL CG1 1 1
7 20877 1 1 130 VAL CG2 C 9.937 -5.520 -4.027 1.00 . A A . 130 VAL CG2 1 1
7 20878 1 1 130 VAL H H 7.497 -7.115 -3.168 1.00 . A A . 130 VAL H 1 1
7 20879 1 1 130 VAL HA H 8.372 -8.170 -5.540 1.00 . A A . 130 VAL HA 1 1
7 20880 1 1 130 VAL HB H 9.413 -6.082 -6.035 1.00 . A A . 130 VAL HB 1 1
7 20881 1 1 130 VAL HG11 H 7.667 -4.544 -5.369 1.00 . A A . 130 VAL HG11 1 1
7 20882 1 1 130 VAL HG12 H 7.255 -5.544 -3.977 1.00 . A A . 130 VAL HG12 1 1
7 20883 1 1 130 VAL HG13 H 6.944 -6.132 -5.605 1.00 . A A . 130 VAL HG13 1 1
7 20884 1 1 130 VAL HG21 H 9.782 -4.452 -4.042 1.00 . A A . 130 VAL HG21 1 1
7 20885 1 1 130 VAL HG22 H 10.963 -5.735 -4.292 1.00 . A A . 130 VAL HG22 1 1
7 20886 1 1 130 VAL HG23 H 9.738 -5.904 -3.037 1.00 . A A . 130 VAL HG23 1 1
7 20887 1 1 130 VAL N N 8.075 -7.853 -3.501 1.00 . A A . 130 VAL N 1 1
7 20888 1 1 130 VAL O O 10.858 -8.772 -5.518 1.00 . A A . 130 VAL O 1 1
7 20889 1 1 131 PHE C C 12.159 -10.256 -3.291 1.00 . A A . 131 PHE C 1 1
7 20890 1 1 131 PHE CA C 12.131 -8.747 -3.049 1.00 . A A . 131 PHE CA 1 1
7 20891 1 1 131 PHE CB C 12.533 -8.436 -1.592 1.00 . A A . 131 PHE CB 1 1
7 20892 1 1 131 PHE CD1 C 14.353 -6.709 -1.908 1.00 . A A . 131 PHE CD1 1 1
7 20893 1 1 131 PHE CD2 C 12.239 -5.995 -0.957 1.00 . A A . 131 PHE CD2 1 1
7 20894 1 1 131 PHE CE1 C 14.839 -5.397 -1.810 1.00 . A A . 131 PHE CE1 1 1
7 20895 1 1 131 PHE CE2 C 12.724 -4.684 -0.862 1.00 . A A . 131 PHE CE2 1 1
7 20896 1 1 131 PHE CG C 13.051 -7.010 -1.481 1.00 . A A . 131 PHE CG 1 1
7 20897 1 1 131 PHE CZ C 14.022 -4.386 -1.289 1.00 . A A . 131 PHE CZ 1 1
7 20898 1 1 131 PHE H H 10.284 -7.798 -2.608 1.00 . A A . 131 PHE H 1 1
7 20899 1 1 131 PHE HA H 12.841 -8.277 -3.716 1.00 . A A . 131 PHE HA 1 1
7 20900 1 1 131 PHE HB2 H 11.670 -8.555 -0.952 1.00 . A A . 131 PHE HB2 1 1
7 20901 1 1 131 PHE HB3 H 13.307 -9.121 -1.276 1.00 . A A . 131 PHE HB3 1 1
7 20902 1 1 131 PHE HD1 H 14.983 -7.489 -2.307 1.00 . A A . 131 PHE HD1 1 1
7 20903 1 1 131 PHE HD2 H 11.242 -6.219 -0.624 1.00 . A A . 131 PHE HD2 1 1
7 20904 1 1 131 PHE HE1 H 15.842 -5.167 -2.137 1.00 . A A . 131 PHE HE1 1 1
7 20905 1 1 131 PHE HE2 H 12.096 -3.903 -0.457 1.00 . A A . 131 PHE HE2 1 1
7 20906 1 1 131 PHE HZ H 14.393 -3.373 -1.217 1.00 . A A . 131 PHE HZ 1 1
7 20907 1 1 131 PHE N N 10.799 -8.213 -3.332 1.00 . A A . 131 PHE N 1 1
7 20908 1 1 131 PHE O O 13.119 -10.787 -3.850 1.00 . A A . 131 PHE O 1 1
7 20909 1 1 132 GLY C C 11.255 -13.119 -1.727 1.00 . A A . 132 GLY C 1 1
7 20910 1 1 132 GLY CA C 10.996 -12.394 -3.041 1.00 . A A . 132 GLY CA 1 1
7 20911 1 1 132 GLY H H 10.364 -10.464 -2.431 1.00 . A A . 132 GLY H 1 1
7 20912 1 1 132 GLY HA2 H 10.002 -12.635 -3.389 1.00 . A A . 132 GLY HA2 1 1
7 20913 1 1 132 GLY HA3 H 11.717 -12.727 -3.777 1.00 . A A . 132 GLY HA3 1 1
7 20914 1 1 132 GLY N N 11.098 -10.943 -2.869 1.00 . A A . 132 GLY N 1 1
7 20915 1 1 132 GLY O O 10.674 -14.171 -1.463 1.00 . A A . 132 GLY O 1 1
7 20916 1 1 133 GLU C C 11.427 -12.717 1.442 1.00 . A A . 133 GLU C 1 1
7 20917 1 1 133 GLU CA C 12.444 -13.151 0.395 1.00 . A A . 133 GLU CA 1 1
7 20918 1 1 133 GLU CB C 13.845 -12.728 0.841 1.00 . A A . 133 GLU CB 1 1
7 20919 1 1 133 GLU CD C 14.764 -14.239 -0.924 1.00 . A A . 133 GLU CD 1 1
7 20920 1 1 133 GLU CG C 14.808 -12.832 -0.341 1.00 . A A . 133 GLU CG 1 1
7 20921 1 1 133 GLU H H 12.558 -11.707 -1.157 1.00 . A A . 133 GLU H 1 1
7 20922 1 1 133 GLU HA H 12.420 -14.229 0.303 1.00 . A A . 133 GLU HA 1 1
7 20923 1 1 133 GLU HB2 H 13.818 -11.708 1.196 1.00 . A A . 133 GLU HB2 1 1
7 20924 1 1 133 GLU HB3 H 14.183 -13.377 1.635 1.00 . A A . 133 GLU HB3 1 1
7 20925 1 1 133 GLU HG2 H 14.520 -12.119 -1.100 1.00 . A A . 133 GLU HG2 1 1
7 20926 1 1 133 GLU HG3 H 15.811 -12.614 -0.007 1.00 . A A . 133 GLU HG3 1 1
7 20927 1 1 133 GLU N N 12.125 -12.548 -0.897 1.00 . A A . 133 GLU N 1 1
7 20928 1 1 133 GLU O O 11.759 -11.993 2.380 1.00 . A A . 133 GLU O 1 1
7 20929 1 1 133 GLU OE1 O 15.519 -15.076 -0.458 1.00 . A A . 133 GLU OE1 1 1
7 20930 1 1 133 GLU OE2 O 13.975 -14.459 -1.828 1.00 . A A . 133 GLU OE2 1 1
7 20931 1 1 134 LEU C C 9.090 -13.761 3.378 1.00 . A A . 134 LEU C 1 1
7 20932 1 1 134 LEU CA C 9.120 -12.786 2.205 1.00 . A A . 134 LEU CA 1 1
7 20933 1 1 134 LEU CB C 7.766 -12.817 1.495 1.00 . A A . 134 LEU CB 1 1
7 20934 1 1 134 LEU CD1 C 6.937 -10.639 2.476 1.00 . A A . 134 LEU CD1 1 1
7 20935 1 1 134 LEU CD2 C 5.310 -12.447 1.793 1.00 . A A . 134 LEU CD2 1 1
7 20936 1 1 134 LEU CG C 6.698 -12.161 2.382 1.00 . A A . 134 LEU CG 1 1
7 20937 1 1 134 LEU H H 9.970 -13.715 0.494 1.00 . A A . 134 LEU H 1 1
7 20938 1 1 134 LEU HA H 9.298 -11.790 2.577 1.00 . A A . 134 LEU HA 1 1
7 20939 1 1 134 LEU HB2 H 7.836 -12.291 0.553 1.00 . A A . 134 LEU HB2 1 1
7 20940 1 1 134 LEU HB3 H 7.484 -13.843 1.309 1.00 . A A . 134 LEU HB3 1 1
7 20941 1 1 134 LEU HD11 H 7.421 -10.279 1.577 1.00 . A A . 134 LEU HD11 1 1
7 20942 1 1 134 LEU HD12 H 7.566 -10.431 3.327 1.00 . A A . 134 LEU HD12 1 1
7 20943 1 1 134 LEU HD13 H 5.992 -10.128 2.605 1.00 . A A . 134 LEU HD13 1 1
7 20944 1 1 134 LEU HD21 H 4.595 -11.739 2.191 1.00 . A A . 134 LEU HD21 1 1
7 20945 1 1 134 LEU HD22 H 5.008 -13.448 2.060 1.00 . A A . 134 LEU HD22 1 1
7 20946 1 1 134 LEU HD23 H 5.343 -12.357 0.717 1.00 . A A . 134 LEU HD23 1 1
7 20947 1 1 134 LEU HG H 6.756 -12.584 3.375 1.00 . A A . 134 LEU HG 1 1
7 20948 1 1 134 LEU N N 10.181 -13.152 1.270 1.00 . A A . 134 LEU N 1 1
7 20949 1 1 134 LEU O O 8.929 -14.967 3.192 1.00 . A A . 134 LEU O 1 1
7 20950 1 1 135 THR C C 7.807 -14.262 6.300 1.00 . A A . 135 THR C 1 1
7 20951 1 1 135 THR CA C 9.230 -14.054 5.790 1.00 . A A . 135 THR CA 1 1
7 20952 1 1 135 THR CB C 10.073 -13.391 6.883 1.00 . A A . 135 THR CB 1 1
7 20953 1 1 135 THR CG2 C 9.726 -11.903 6.972 1.00 . A A . 135 THR CG2 1 1
7 20954 1 1 135 THR H H 9.363 -12.259 4.672 1.00 . A A . 135 THR H 1 1
7 20955 1 1 135 THR HA H 9.663 -15.019 5.560 1.00 . A A . 135 THR HA 1 1
7 20956 1 1 135 THR HB H 11.119 -13.497 6.645 1.00 . A A . 135 THR HB 1 1
7 20957 1 1 135 THR HG1 H 10.520 -13.794 8.733 1.00 . A A . 135 THR HG1 1 1
7 20958 1 1 135 THR HG21 H 10.054 -11.514 7.926 1.00 . A A . 135 THR HG21 1 1
7 20959 1 1 135 THR HG22 H 8.657 -11.773 6.879 1.00 . A A . 135 THR HG22 1 1
7 20960 1 1 135 THR HG23 H 10.223 -11.370 6.177 1.00 . A A . 135 THR HG23 1 1
7 20961 1 1 135 THR N N 9.239 -13.227 4.588 1.00 . A A . 135 THR N 1 1
7 20962 1 1 135 THR O O 6.898 -13.478 5.998 1.00 . A A . 135 THR O 1 1
7 20963 1 1 135 THR OG1 O 9.805 -14.017 8.130 1.00 . A A . 135 THR OG1 1 1
7 20964 1 1 136 ASP C C 5.765 -14.475 8.420 1.00 . A A . 136 ASP C 1 1
7 20965 1 1 136 ASP CA C 6.307 -15.648 7.616 1.00 . A A . 136 ASP CA 1 1
7 20966 1 1 136 ASP CB C 6.395 -16.884 8.511 1.00 . A A . 136 ASP CB 1 1
7 20967 1 1 136 ASP CG C 7.387 -16.638 9.643 1.00 . A A . 136 ASP CG 1 1
7 20968 1 1 136 ASP H H 8.381 -15.914 7.278 1.00 . A A . 136 ASP H 1 1
7 20969 1 1 136 ASP HA H 5.634 -15.856 6.801 1.00 . A A . 136 ASP HA 1 1
7 20970 1 1 136 ASP HB2 H 5.420 -17.093 8.926 1.00 . A A . 136 ASP HB2 1 1
7 20971 1 1 136 ASP HB3 H 6.724 -17.727 7.924 1.00 . A A . 136 ASP HB3 1 1
7 20972 1 1 136 ASP N N 7.622 -15.328 7.074 1.00 . A A . 136 ASP N 1 1
7 20973 1 1 136 ASP O O 4.562 -14.227 8.435 1.00 . A A . 136 ASP O 1 1
7 20974 1 1 136 ASP OD1 O 7.080 -15.833 10.507 1.00 . A A . 136 ASP OD1 1 1
7 20975 1 1 136 ASP OD2 O 8.437 -17.258 9.629 1.00 . A A . 136 ASP OD2 1 1
7 20976 1 1 137 GLU C C 5.327 -11.725 9.077 1.00 . A A . 137 GLU C 1 1
7 20977 1 1 137 GLU CA C 6.258 -12.621 9.891 1.00 . A A . 137 GLU CA 1 1
7 20978 1 1 137 GLU CB C 7.495 -11.825 10.309 1.00 . A A . 137 GLU CB 1 1
7 20979 1 1 137 GLU CD C 8.294 -9.863 11.645 1.00 . A A . 137 GLU CD 1 1
7 20980 1 1 137 GLU CG C 7.090 -10.737 11.302 1.00 . A A . 137 GLU CG 1 1
7 20981 1 1 137 GLU H H 7.604 -14.017 9.050 1.00 . A A . 137 GLU H 1 1
7 20982 1 1 137 GLU HA H 5.743 -12.967 10.774 1.00 . A A . 137 GLU HA 1 1
7 20983 1 1 137 GLU HB2 H 8.210 -12.489 10.773 1.00 . A A . 137 GLU HB2 1 1
7 20984 1 1 137 GLU HB3 H 7.941 -11.367 9.439 1.00 . A A . 137 GLU HB3 1 1
7 20985 1 1 137 GLU HG2 H 6.316 -10.129 10.865 1.00 . A A . 137 GLU HG2 1 1
7 20986 1 1 137 GLU HG3 H 6.717 -11.200 12.204 1.00 . A A . 137 GLU HG3 1 1
7 20987 1 1 137 GLU N N 6.662 -13.762 9.090 1.00 . A A . 137 GLU N 1 1
7 20988 1 1 137 GLU O O 4.257 -11.338 9.546 1.00 . A A . 137 GLU O 1 1
7 20989 1 1 137 GLU OE1 O 9.402 -10.268 11.337 1.00 . A A . 137 GLU OE1 1 1
7 20990 1 1 137 GLU OE2 O 8.086 -8.801 12.211 1.00 . A A . 137 GLU OE2 1 1
7 20991 1 1 138 ASN C C 3.639 -11.286 6.590 1.00 . A A . 138 ASN C 1 1
7 20992 1 1 138 ASN CA C 4.926 -10.566 6.978 1.00 . A A . 138 ASN CA 1 1
7 20993 1 1 138 ASN CB C 5.718 -10.181 5.721 1.00 . A A . 138 ASN CB 1 1
7 20994 1 1 138 ASN CG C 6.648 -9.009 6.029 1.00 . A A . 138 ASN CG 1 1
7 20995 1 1 138 ASN H H 6.595 -11.755 7.523 1.00 . A A . 138 ASN H 1 1
7 20996 1 1 138 ASN HA H 4.662 -9.666 7.516 1.00 . A A . 138 ASN HA 1 1
7 20997 1 1 138 ASN HB2 H 6.303 -11.027 5.393 1.00 . A A . 138 ASN HB2 1 1
7 20998 1 1 138 ASN HB3 H 5.035 -9.893 4.936 1.00 . A A . 138 ASN HB3 1 1
7 20999 1 1 138 ASN HD21 H 7.942 -10.112 7.051 1.00 . A A . 138 ASN HD21 1 1
7 21000 1 1 138 ASN HD22 H 8.330 -8.464 6.931 1.00 . A A . 138 ASN HD22 1 1
7 21001 1 1 138 ASN N N 5.737 -11.408 7.853 1.00 . A A . 138 ASN N 1 1
7 21002 1 1 138 ASN ND2 N 7.730 -9.212 6.727 1.00 . A A . 138 ASN ND2 1 1
7 21003 1 1 138 ASN O O 2.576 -10.672 6.512 1.00 . A A . 138 ASN O 1 1
7 21004 1 1 138 ASN OD1 O 6.373 -7.878 5.626 1.00 . A A . 138 ASN OD1 1 1
7 21005 1 1 139 VAL C C 1.516 -13.322 7.037 1.00 . A A . 139 VAL C 1 1
7 21006 1 1 139 VAL CA C 2.581 -13.371 5.946 1.00 . A A . 139 VAL CA 1 1
7 21007 1 1 139 VAL CB C 2.994 -14.824 5.701 1.00 . A A . 139 VAL CB 1 1
7 21008 1 1 139 VAL CG1 C 1.777 -15.645 5.274 1.00 . A A . 139 VAL CG1 1 1
7 21009 1 1 139 VAL CG2 C 4.056 -14.871 4.601 1.00 . A A . 139 VAL CG2 1 1
7 21010 1 1 139 VAL H H 4.626 -13.022 6.407 1.00 . A A . 139 VAL H 1 1
7 21011 1 1 139 VAL HA H 2.170 -12.965 5.037 1.00 . A A . 139 VAL HA 1 1
7 21012 1 1 139 VAL HB H 3.398 -15.236 6.611 1.00 . A A . 139 VAL HB 1 1
7 21013 1 1 139 VAL HG11 H 1.293 -15.163 4.438 1.00 . A A . 139 VAL HG11 1 1
7 21014 1 1 139 VAL HG12 H 1.083 -15.717 6.099 1.00 . A A . 139 VAL HG12 1 1
7 21015 1 1 139 VAL HG13 H 2.095 -16.634 4.983 1.00 . A A . 139 VAL HG13 1 1
7 21016 1 1 139 VAL HG21 H 4.468 -15.869 4.540 1.00 . A A . 139 VAL HG21 1 1
7 21017 1 1 139 VAL HG22 H 4.845 -14.171 4.832 1.00 . A A . 139 VAL HG22 1 1
7 21018 1 1 139 VAL HG23 H 3.608 -14.609 3.655 1.00 . A A . 139 VAL HG23 1 1
7 21019 1 1 139 VAL N N 3.747 -12.585 6.338 1.00 . A A . 139 VAL N 1 1
7 21020 1 1 139 VAL O O 0.329 -13.154 6.758 1.00 . A A . 139 VAL O 1 1
7 21021 1 1 140 LYS C C 0.463 -12.031 9.614 1.00 . A A . 140 LYS C 1 1
7 21022 1 1 140 LYS CA C 0.992 -13.452 9.390 1.00 . A A . 140 LYS CA 1 1
7 21023 1 1 140 LYS CB C 1.686 -13.988 10.669 1.00 . A A . 140 LYS CB 1 1
7 21024 1 1 140 LYS CD C 1.050 -16.425 10.511 1.00 . A A . 140 LYS CD 1 1
7 21025 1 1 140 LYS CE C 2.237 -17.208 11.076 1.00 . A A . 140 LYS CE 1 1
7 21026 1 1 140 LYS CG C 0.854 -15.118 11.304 1.00 . A A . 140 LYS CG 1 1
7 21027 1 1 140 LYS H H 2.888 -13.618 8.460 1.00 . A A . 140 LYS H 1 1
7 21028 1 1 140 LYS HA H 0.158 -14.090 9.134 1.00 . A A . 140 LYS HA 1 1
7 21029 1 1 140 LYS HB2 H 2.662 -14.371 10.405 1.00 . A A . 140 LYS HB2 1 1
7 21030 1 1 140 LYS HB3 H 1.808 -13.190 11.391 1.00 . A A . 140 LYS HB3 1 1
7 21031 1 1 140 LYS HD2 H 0.157 -17.029 10.592 1.00 . A A . 140 LYS HD2 1 1
7 21032 1 1 140 LYS HD3 H 1.232 -16.200 9.468 1.00 . A A . 140 LYS HD3 1 1
7 21033 1 1 140 LYS HE2 H 2.589 -17.913 10.336 1.00 . A A . 140 LYS HE2 1 1
7 21034 1 1 140 LYS HE3 H 3.036 -16.528 11.334 1.00 . A A . 140 LYS HE3 1 1
7 21035 1 1 140 LYS HG2 H 1.167 -15.261 12.331 1.00 . A A . 140 LYS HG2 1 1
7 21036 1 1 140 LYS HG3 H -0.193 -14.845 11.288 1.00 . A A . 140 LYS HG3 1 1
7 21037 1 1 140 LYS HZ1 H 1.462 -17.263 13.004 1.00 . A A . 140 LYS HZ1 1 1
7 21038 1 1 140 LYS HZ2 H 2.593 -18.485 12.679 1.00 . A A . 140 LYS HZ2 1 1
7 21039 1 1 140 LYS HZ3 H 1.022 -18.592 12.041 1.00 . A A . 140 LYS HZ3 1 1
7 21040 1 1 140 LYS N N 1.935 -13.478 8.283 1.00 . A A . 140 LYS N 1 1
7 21041 1 1 140 LYS NZ N 1.796 -17.943 12.291 1.00 . A A . 140 LYS NZ 1 1
7 21042 1 1 140 LYS O O -0.720 -11.838 9.892 1.00 . A A . 140 LYS O 1 1
7 21043 1 1 141 HIS C C 0.031 -9.147 8.647 1.00 . A A . 141 HIS C 1 1
7 21044 1 1 141 HIS CA C 0.978 -9.649 9.732 1.00 . A A . 141 HIS CA 1 1
7 21045 1 1 141 HIS CB C 2.254 -8.784 9.739 1.00 . A A . 141 HIS CB 1 1
7 21046 1 1 141 HIS CD2 C 2.869 -9.574 12.173 1.00 . A A . 141 HIS CD2 1 1
7 21047 1 1 141 HIS CE1 C 3.705 -7.712 12.897 1.00 . A A . 141 HIS CE1 1 1
7 21048 1 1 141 HIS CG C 2.788 -8.670 11.140 1.00 . A A . 141 HIS CG 1 1
7 21049 1 1 141 HIS H H 2.289 -11.262 9.310 1.00 . A A . 141 HIS H 1 1
7 21050 1 1 141 HIS HA H 0.479 -9.565 10.687 1.00 . A A . 141 HIS HA 1 1
7 21051 1 1 141 HIS HB2 H 3.001 -9.247 9.111 1.00 . A A . 141 HIS HB2 1 1
7 21052 1 1 141 HIS HB3 H 2.035 -7.793 9.360 1.00 . A A . 141 HIS HB3 1 1
7 21053 1 1 141 HIS HD1 H 3.418 -6.654 11.131 1.00 . A A . 141 HIS HD1 1 1
7 21054 1 1 141 HIS HD2 H 2.532 -10.601 12.130 1.00 . A A . 141 HIS HD2 1 1
7 21055 1 1 141 HIS HE1 H 4.160 -6.966 13.528 1.00 . A A . 141 HIS HE1 1 1
7 21056 1 1 141 HIS N N 1.355 -11.046 9.515 1.00 . A A . 141 HIS N 1 1
7 21057 1 1 141 HIS ND1 N 3.326 -7.493 11.625 1.00 . A A . 141 HIS ND1 1 1
7 21058 1 1 141 HIS NE2 N 3.448 -8.966 13.281 1.00 . A A . 141 HIS NE2 1 1
7 21059 1 1 141 HIS O O -1.004 -8.545 8.946 1.00 . A A . 141 HIS O 1 1
7 21060 1 1 142 ARG C C -1.806 -9.595 6.338 1.00 . A A . 142 ARG C 1 1
7 21061 1 1 142 ARG CA C -0.437 -8.931 6.287 1.00 . A A . 142 ARG CA 1 1
7 21062 1 1 142 ARG CB C 0.262 -9.207 4.942 1.00 . A A . 142 ARG CB 1 1
7 21063 1 1 142 ARG CD C -0.894 -11.031 3.610 1.00 . A A . 142 ARG CD 1 1
7 21064 1 1 142 ARG CG C 0.243 -10.716 4.594 1.00 . A A . 142 ARG CG 1 1
7 21065 1 1 142 ARG CZ C -1.994 -12.984 2.681 1.00 . A A . 142 ARG CZ 1 1
7 21066 1 1 142 ARG H H 1.221 -9.865 7.209 1.00 . A A . 142 ARG H 1 1
7 21067 1 1 142 ARG HA H -0.575 -7.866 6.385 1.00 . A A . 142 ARG HA 1 1
7 21068 1 1 142 ARG HB2 H -0.229 -8.644 4.162 1.00 . A A . 142 ARG HB2 1 1
7 21069 1 1 142 ARG HB3 H 1.289 -8.875 5.021 1.00 . A A . 142 ARG HB3 1 1
7 21070 1 1 142 ARG HD2 H -1.830 -10.665 4.006 1.00 . A A . 142 ARG HD2 1 1
7 21071 1 1 142 ARG HD3 H -0.693 -10.546 2.667 1.00 . A A . 142 ARG HD3 1 1
7 21072 1 1 142 ARG HE H -0.323 -13.069 3.779 1.00 . A A . 142 ARG HE 1 1
7 21073 1 1 142 ARG HG2 H 1.191 -10.988 4.137 1.00 . A A . 142 ARG HG2 1 1
7 21074 1 1 142 ARG HG3 H 0.106 -11.293 5.490 1.00 . A A . 142 ARG HG3 1 1
7 21075 1 1 142 ARG HH11 H -2.844 -11.207 2.344 1.00 . A A . 142 ARG HH11 1 1
7 21076 1 1 142 ARG HH12 H -3.653 -12.568 1.643 1.00 . A A . 142 ARG HH12 1 1
7 21077 1 1 142 ARG HH21 H -1.370 -14.879 2.866 1.00 . A A . 142 ARG HH21 1 1
7 21078 1 1 142 ARG HH22 H -2.816 -14.654 1.940 1.00 . A A . 142 ARG HH22 1 1
7 21079 1 1 142 ARG N N 0.387 -9.387 7.393 1.00 . A A . 142 ARG N 1 1
7 21080 1 1 142 ARG NE N -0.999 -12.472 3.397 1.00 . A A . 142 ARG NE 1 1
7 21081 1 1 142 ARG NH1 N -2.902 -12.192 2.184 1.00 . A A . 142 ARG NH1 1 1
7 21082 1 1 142 ARG NH2 N -2.065 -14.274 2.480 1.00 . A A . 142 ARG NH2 1 1
7 21083 1 1 142 ARG O O -2.821 -8.963 6.052 1.00 . A A . 142 ARG O 1 1
7 21084 1 1 143 LYS C C -3.988 -10.999 7.883 1.00 . A A . 143 LYS C 1 1
7 21085 1 1 143 LYS CA C -3.083 -11.598 6.804 1.00 . A A . 143 LYS CA 1 1
7 21086 1 1 143 LYS CB C -2.802 -13.061 7.156 1.00 . A A . 143 LYS CB 1 1
7 21087 1 1 143 LYS CD C -3.869 -15.279 7.607 1.00 . A A . 143 LYS CD 1 1
7 21088 1 1 143 LYS CE C -5.155 -16.095 7.459 1.00 . A A . 143 LYS CE 1 1
7 21089 1 1 143 LYS CG C -4.087 -13.882 7.019 1.00 . A A . 143 LYS CG 1 1
7 21090 1 1 143 LYS H H -0.988 -11.318 6.942 1.00 . A A . 143 LYS H 1 1
7 21091 1 1 143 LYS HA H -3.587 -11.554 5.853 1.00 . A A . 143 LYS HA 1 1
7 21092 1 1 143 LYS HB2 H -2.050 -13.449 6.486 1.00 . A A . 143 LYS HB2 1 1
7 21093 1 1 143 LYS HB3 H -2.443 -13.123 8.172 1.00 . A A . 143 LYS HB3 1 1
7 21094 1 1 143 LYS HD2 H -3.065 -15.773 7.078 1.00 . A A . 143 LYS HD2 1 1
7 21095 1 1 143 LYS HD3 H -3.616 -15.195 8.652 1.00 . A A . 143 LYS HD3 1 1
7 21096 1 1 143 LYS HE2 H -5.974 -15.560 7.916 1.00 . A A . 143 LYS HE2 1 1
7 21097 1 1 143 LYS HE3 H -5.365 -16.249 6.412 1.00 . A A . 143 LYS HE3 1 1
7 21098 1 1 143 LYS HG2 H -4.895 -13.391 7.543 1.00 . A A . 143 LYS HG2 1 1
7 21099 1 1 143 LYS HG3 H -4.339 -13.974 5.973 1.00 . A A . 143 LYS HG3 1 1
7 21100 1 1 143 LYS HZ1 H -4.437 -17.294 9.003 1.00 . A A . 143 LYS HZ1 1 1
7 21101 1 1 143 LYS HZ2 H -4.488 -18.068 7.494 1.00 . A A . 143 LYS HZ2 1 1
7 21102 1 1 143 LYS HZ3 H -5.924 -17.805 8.362 1.00 . A A . 143 LYS HZ3 1 1
7 21103 1 1 143 LYS N N -1.830 -10.865 6.715 1.00 . A A . 143 LYS N 1 1
7 21104 1 1 143 LYS NZ N -4.988 -17.416 8.129 1.00 . A A . 143 LYS NZ 1 1
7 21105 1 1 143 LYS O O -5.204 -10.900 7.707 1.00 . A A . 143 LYS O 1 1
7 21106 1 1 144 TYR C C -4.588 -8.621 9.788 1.00 . A A . 144 TYR C 1 1
7 21107 1 1 144 TYR CA C -4.144 -10.044 10.112 1.00 . A A . 144 TYR CA 1 1
7 21108 1 1 144 TYR CB C -3.274 -10.066 11.377 1.00 . A A . 144 TYR CB 1 1
7 21109 1 1 144 TYR CD1 C -3.380 -12.621 11.177 1.00 . A A . 144 TYR CD1 1 1
7 21110 1 1 144 TYR CD2 C -3.003 -11.615 13.353 1.00 . A A . 144 TYR CD2 1 1
7 21111 1 1 144 TYR CE1 C -3.319 -13.893 11.754 1.00 . A A . 144 TYR CE1 1 1
7 21112 1 1 144 TYR CE2 C -2.941 -12.892 13.926 1.00 . A A . 144 TYR CE2 1 1
7 21113 1 1 144 TYR CG C -3.223 -11.469 11.978 1.00 . A A . 144 TYR CG 1 1
7 21114 1 1 144 TYR CZ C -3.099 -14.030 13.128 1.00 . A A . 144 TYR CZ 1 1
7 21115 1 1 144 TYR H H -2.418 -10.707 9.084 1.00 . A A . 144 TYR H 1 1
7 21116 1 1 144 TYR HA H -5.023 -10.646 10.281 1.00 . A A . 144 TYR HA 1 1
7 21117 1 1 144 TYR HB2 H -2.273 -9.747 11.126 1.00 . A A . 144 TYR HB2 1 1
7 21118 1 1 144 TYR HB3 H -3.690 -9.382 12.104 1.00 . A A . 144 TYR HB3 1 1
7 21119 1 1 144 TYR HD1 H -3.550 -12.536 10.121 1.00 . A A . 144 TYR HD1 1 1
7 21120 1 1 144 TYR HD2 H -2.879 -10.740 13.973 1.00 . A A . 144 TYR HD2 1 1
7 21121 1 1 144 TYR HE1 H -3.440 -14.766 11.133 1.00 . A A . 144 TYR HE1 1 1
7 21122 1 1 144 TYR HE2 H -2.769 -12.998 14.983 1.00 . A A . 144 TYR HE2 1 1
7 21123 1 1 144 TYR HH H -2.221 -15.362 14.187 1.00 . A A . 144 TYR HH 1 1
7 21124 1 1 144 TYR N N -3.389 -10.614 9.001 1.00 . A A . 144 TYR N 1 1
7 21125 1 1 144 TYR O O -5.709 -8.224 10.108 1.00 . A A . 144 TYR O 1 1
7 21126 1 1 144 TYR OH O -3.046 -15.289 13.701 1.00 . A A . 144 TYR OH 1 1
7 21127 1 1 145 ALA C C -5.194 -6.448 7.820 1.00 . A A . 145 ALA C 1 1
7 21128 1 1 145 ALA CA C -4.016 -6.486 8.790 1.00 . A A . 145 ALA CA 1 1
7 21129 1 1 145 ALA CB C -2.788 -5.828 8.149 1.00 . A A . 145 ALA CB 1 1
7 21130 1 1 145 ALA H H -2.826 -8.233 8.925 1.00 . A A . 145 ALA H 1 1
7 21131 1 1 145 ALA HA H -4.282 -5.938 9.681 1.00 . A A . 145 ALA HA 1 1
7 21132 1 1 145 ALA HB1 H -1.896 -6.180 8.646 1.00 . A A . 145 ALA HB1 1 1
7 21133 1 1 145 ALA HB2 H -2.855 -4.755 8.251 1.00 . A A . 145 ALA HB2 1 1
7 21134 1 1 145 ALA HB3 H -2.740 -6.088 7.100 1.00 . A A . 145 ALA HB3 1 1
7 21135 1 1 145 ALA N N -3.703 -7.860 9.151 1.00 . A A . 145 ALA N 1 1
7 21136 1 1 145 ALA O O -6.091 -5.618 7.956 1.00 . A A . 145 ALA O 1 1
7 21137 1 1 146 ARG C C -7.580 -7.832 6.555 1.00 . A A . 146 ARG C 1 1
7 21138 1 1 146 ARG CA C -6.275 -7.421 5.878 1.00 . A A . 146 ARG CA 1 1
7 21139 1 1 146 ARG CB C -5.923 -8.415 4.771 1.00 . A A . 146 ARG CB 1 1
7 21140 1 1 146 ARG CD C -4.318 -8.859 2.898 1.00 . A A . 146 ARG CD 1 1
7 21141 1 1 146 ARG CG C -4.788 -7.832 3.928 1.00 . A A . 146 ARG CG 1 1
7 21142 1 1 146 ARG CZ C -4.984 -9.600 0.685 1.00 . A A . 146 ARG CZ 1 1
7 21143 1 1 146 ARG H H -4.459 -8.009 6.798 1.00 . A A . 146 ARG H 1 1
7 21144 1 1 146 ARG HA H -6.404 -6.443 5.439 1.00 . A A . 146 ARG HA 1 1
7 21145 1 1 146 ARG HB2 H -5.605 -9.350 5.211 1.00 . A A . 146 ARG HB2 1 1
7 21146 1 1 146 ARG HB3 H -6.786 -8.584 4.145 1.00 . A A . 146 ARG HB3 1 1
7 21147 1 1 146 ARG HD2 H -3.363 -8.554 2.500 1.00 . A A . 146 ARG HD2 1 1
7 21148 1 1 146 ARG HD3 H -4.213 -9.822 3.379 1.00 . A A . 146 ARG HD3 1 1
7 21149 1 1 146 ARG HE H -6.171 -8.557 1.915 1.00 . A A . 146 ARG HE 1 1
7 21150 1 1 146 ARG HG2 H -5.141 -6.948 3.416 1.00 . A A . 146 ARG HG2 1 1
7 21151 1 1 146 ARG HG3 H -3.964 -7.567 4.570 1.00 . A A . 146 ARG HG3 1 1
7 21152 1 1 146 ARG HH11 H -3.127 -10.072 1.269 1.00 . A A . 146 ARG HH11 1 1
7 21153 1 1 146 ARG HH12 H -3.576 -10.615 -0.314 1.00 . A A . 146 ARG HH12 1 1
7 21154 1 1 146 ARG HH21 H -6.766 -9.261 -0.160 1.00 . A A . 146 ARG HH21 1 1
7 21155 1 1 146 ARG HH22 H -5.637 -10.155 -1.122 1.00 . A A . 146 ARG HH22 1 1
7 21156 1 1 146 ARG N N -5.192 -7.361 6.853 1.00 . A A . 146 ARG N 1 1
7 21157 1 1 146 ARG NE N -5.284 -8.963 1.812 1.00 . A A . 146 ARG NE 1 1
7 21158 1 1 146 ARG NH1 N -3.804 -10.138 0.535 1.00 . A A . 146 ARG NH1 1 1
7 21159 1 1 146 ARG NH2 N -5.865 -9.679 -0.274 1.00 . A A . 146 ARG NH2 1 1
7 21160 1 1 146 ARG O O -8.644 -7.291 6.250 1.00 . A A . 146 ARG O 1 1
7 21161 1 1 147 TRP C C -9.299 -8.146 9.007 1.00 . A A . 147 TRP C 1 1
7 21162 1 1 147 TRP CA C -8.671 -9.270 8.182 1.00 . A A . 147 TRP CA 1 1
7 21163 1 1 147 TRP CB C -8.287 -10.436 9.105 1.00 . A A . 147 TRP CB 1 1
7 21164 1 1 147 TRP CD1 C -10.692 -11.027 9.609 1.00 . A A . 147 TRP CD1 1 1
7 21165 1 1 147 TRP CD2 C -9.446 -10.841 11.472 1.00 . A A . 147 TRP CD2 1 1
7 21166 1 1 147 TRP CE2 C -10.758 -11.169 11.892 1.00 . A A . 147 TRP CE2 1 1
7 21167 1 1 147 TRP CE3 C -8.459 -10.664 12.459 1.00 . A A . 147 TRP CE3 1 1
7 21168 1 1 147 TRP CG C -9.432 -10.759 10.016 1.00 . A A . 147 TRP CG 1 1
7 21169 1 1 147 TRP CH2 C -10.086 -11.136 14.209 1.00 . A A . 147 TRP CH2 1 1
7 21170 1 1 147 TRP CZ2 C -11.078 -11.316 13.242 1.00 . A A . 147 TRP CZ2 1 1
7 21171 1 1 147 TRP CZ3 C -8.779 -10.813 13.819 1.00 . A A . 147 TRP CZ3 1 1
7 21172 1 1 147 TRP H H -6.614 -9.188 7.668 1.00 . A A . 147 TRP H 1 1
7 21173 1 1 147 TRP HA H -9.393 -9.623 7.461 1.00 . A A . 147 TRP HA 1 1
7 21174 1 1 147 TRP HB2 H -8.048 -11.302 8.509 1.00 . A A . 147 TRP HB2 1 1
7 21175 1 1 147 TRP HB3 H -7.428 -10.156 9.696 1.00 . A A . 147 TRP HB3 1 1
7 21176 1 1 147 TRP HD1 H -11.027 -11.051 8.584 1.00 . A A . 147 TRP HD1 1 1
7 21177 1 1 147 TRP HE1 H -12.434 -11.496 10.698 1.00 . A A . 147 TRP HE1 1 1
7 21178 1 1 147 TRP HE3 H -7.450 -10.416 12.169 1.00 . A A . 147 TRP HE3 1 1
7 21179 1 1 147 TRP HH2 H -10.325 -11.247 15.257 1.00 . A A . 147 TRP HH2 1 1
7 21180 1 1 147 TRP HZ2 H -12.088 -11.562 13.538 1.00 . A A . 147 TRP HZ2 1 1
7 21181 1 1 147 TRP HZ3 H -8.013 -10.674 14.568 1.00 . A A . 147 TRP HZ3 1 1
7 21182 1 1 147 TRP N N -7.489 -8.793 7.472 1.00 . A A . 147 TRP N 1 1
7 21183 1 1 147 TRP NE1 N -11.479 -11.274 10.720 1.00 . A A . 147 TRP NE1 1 1
7 21184 1 1 147 TRP O O -10.504 -7.907 8.932 1.00 . A A . 147 TRP O 1 1
7 21185 1 1 148 LYS C C -9.493 -5.240 9.758 1.00 . A A . 148 LYS C 1 1
7 21186 1 1 148 LYS CA C -8.951 -6.367 10.630 1.00 . A A . 148 LYS CA 1 1
7 21187 1 1 148 LYS CB C -7.794 -5.851 11.519 1.00 . A A . 148 LYS CB 1 1
7 21188 1 1 148 LYS CD C -8.766 -5.722 13.846 1.00 . A A . 148 LYS CD 1 1
7 21189 1 1 148 LYS CE C -9.214 -6.594 15.028 1.00 . A A . 148 LYS CE 1 1
7 21190 1 1 148 LYS CG C -7.837 -6.520 12.912 1.00 . A A . 148 LYS CG 1 1
7 21191 1 1 148 LYS H H -7.522 -7.700 9.810 1.00 . A A . 148 LYS H 1 1
7 21192 1 1 148 LYS HA H -9.754 -6.731 11.259 1.00 . A A . 148 LYS HA 1 1
7 21193 1 1 148 LYS HB2 H -6.853 -6.091 11.037 1.00 . A A . 148 LYS HB2 1 1
7 21194 1 1 148 LYS HB3 H -7.863 -4.776 11.634 1.00 . A A . 148 LYS HB3 1 1
7 21195 1 1 148 LYS HD2 H -8.236 -4.856 14.221 1.00 . A A . 148 LYS HD2 1 1
7 21196 1 1 148 LYS HD3 H -9.635 -5.397 13.296 1.00 . A A . 148 LYS HD3 1 1
7 21197 1 1 148 LYS HE2 H -8.415 -7.258 15.322 1.00 . A A . 148 LYS HE2 1 1
7 21198 1 1 148 LYS HE3 H -9.479 -5.960 15.864 1.00 . A A . 148 LYS HE3 1 1
7 21199 1 1 148 LYS HG2 H -8.203 -7.534 12.816 1.00 . A A . 148 LYS HG2 1 1
7 21200 1 1 148 LYS HG3 H -6.840 -6.536 13.332 1.00 . A A . 148 LYS HG3 1 1
7 21201 1 1 148 LYS HZ1 H -10.145 -8.398 14.563 1.00 . A A . 148 LYS HZ1 1 1
7 21202 1 1 148 LYS HZ2 H -10.737 -7.069 13.692 1.00 . A A . 148 LYS HZ2 1 1
7 21203 1 1 148 LYS HZ3 H -11.161 -7.269 15.324 1.00 . A A . 148 LYS HZ3 1 1
7 21204 1 1 148 LYS N N -8.474 -7.464 9.793 1.00 . A A . 148 LYS N 1 1
7 21205 1 1 148 LYS NZ N -10.404 -7.394 14.622 1.00 . A A . 148 LYS NZ 1 1
7 21206 1 1 148 LYS O O -10.506 -4.623 10.087 1.00 . A A . 148 LYS O 1 1
7 21207 1 1 149 ALA C C -10.670 -4.138 7.303 1.00 . A A . 149 ALA C 1 1
7 21208 1 1 149 ALA CA C -9.231 -3.917 7.752 1.00 . A A . 149 ALA CA 1 1
7 21209 1 1 149 ALA CB C -8.320 -3.888 6.524 1.00 . A A . 149 ALA CB 1 1
7 21210 1 1 149 ALA H H -8.005 -5.492 8.445 1.00 . A A . 149 ALA H 1 1
7 21211 1 1 149 ALA HA H -9.161 -2.969 8.259 1.00 . A A . 149 ALA HA 1 1
7 21212 1 1 149 ALA HB1 H -8.503 -2.984 5.961 1.00 . A A . 149 ALA HB1 1 1
7 21213 1 1 149 ALA HB2 H -8.528 -4.747 5.903 1.00 . A A . 149 ALA HB2 1 1
7 21214 1 1 149 ALA HB3 H -7.289 -3.912 6.841 1.00 . A A . 149 ALA HB3 1 1
7 21215 1 1 149 ALA N N -8.809 -4.974 8.653 1.00 . A A . 149 ALA N 1 1
7 21216 1 1 149 ALA O O -11.501 -3.246 7.430 1.00 . A A . 149 ALA O 1 1
7 21217 1 1 150 THR C C -13.274 -5.823 7.460 1.00 . A A . 150 THR C 1 1
7 21218 1 1 150 THR CA C -12.297 -5.645 6.304 1.00 . A A . 150 THR CA 1 1
7 21219 1 1 150 THR CB C -12.273 -6.935 5.482 1.00 . A A . 150 THR CB 1 1
7 21220 1 1 150 THR CG2 C -11.258 -6.817 4.348 1.00 . A A . 150 THR CG2 1 1
7 21221 1 1 150 THR H H -10.248 -6.003 6.710 1.00 . A A . 150 THR H 1 1
7 21222 1 1 150 THR HA H -12.641 -4.838 5.674 1.00 . A A . 150 THR HA 1 1
7 21223 1 1 150 THR HB H -13.251 -7.116 5.065 1.00 . A A . 150 THR HB 1 1
7 21224 1 1 150 THR HG1 H -12.657 -8.617 6.379 1.00 . A A . 150 THR HG1 1 1
7 21225 1 1 150 THR HG21 H -11.051 -7.800 3.960 1.00 . A A . 150 THR HG21 1 1
7 21226 1 1 150 THR HG22 H -10.347 -6.376 4.720 1.00 . A A . 150 THR HG22 1 1
7 21227 1 1 150 THR HG23 H -11.665 -6.196 3.562 1.00 . A A . 150 THR HG23 1 1
7 21228 1 1 150 THR N N -10.954 -5.327 6.780 1.00 . A A . 150 THR N 1 1
7 21229 1 1 150 THR O O -14.435 -5.424 7.366 1.00 . A A . 150 THR O 1 1
7 21230 1 1 150 THR OG1 O -11.909 -8.018 6.327 1.00 . A A . 150 THR OG1 1 1
7 21231 1 1 151 TYR C C -14.374 -5.418 10.126 1.00 . A A . 151 TYR C 1 1
7 21232 1 1 151 TYR CA C -13.669 -6.694 9.687 1.00 . A A . 151 TYR CA 1 1
7 21233 1 1 151 TYR CB C -12.828 -7.226 10.853 1.00 . A A . 151 TYR CB 1 1
7 21234 1 1 151 TYR CD1 C -14.002 -6.537 12.978 1.00 . A A . 151 TYR CD1 1 1
7 21235 1 1 151 TYR CD2 C -14.271 -8.811 12.180 1.00 . A A . 151 TYR CD2 1 1
7 21236 1 1 151 TYR CE1 C -14.832 -6.823 14.070 1.00 . A A . 151 TYR CE1 1 1
7 21237 1 1 151 TYR CE2 C -15.100 -9.097 13.271 1.00 . A A . 151 TYR CE2 1 1
7 21238 1 1 151 TYR CG C -13.723 -7.531 12.032 1.00 . A A . 151 TYR CG 1 1
7 21239 1 1 151 TYR CZ C -15.380 -8.103 14.216 1.00 . A A . 151 TYR CZ 1 1
7 21240 1 1 151 TYR H H -11.887 -6.769 8.556 1.00 . A A . 151 TYR H 1 1
7 21241 1 1 151 TYR HA H -14.406 -7.433 9.422 1.00 . A A . 151 TYR HA 1 1
7 21242 1 1 151 TYR HB2 H -12.319 -8.127 10.546 1.00 . A A . 151 TYR HB2 1 1
7 21243 1 1 151 TYR HB3 H -12.099 -6.481 11.140 1.00 . A A . 151 TYR HB3 1 1
7 21244 1 1 151 TYR HD1 H -13.580 -5.549 12.864 1.00 . A A . 151 TYR HD1 1 1
7 21245 1 1 151 TYR HD2 H -14.055 -9.577 11.449 1.00 . A A . 151 TYR HD2 1 1
7 21246 1 1 151 TYR HE1 H -15.049 -6.057 14.799 1.00 . A A . 151 TYR HE1 1 1
7 21247 1 1 151 TYR HE2 H -15.523 -10.084 13.383 1.00 . A A . 151 TYR HE2 1 1
7 21248 1 1 151 TYR HH H -16.119 -9.324 15.486 1.00 . A A . 151 TYR HH 1 1
7 21249 1 1 151 TYR N N -12.810 -6.445 8.540 1.00 . A A . 151 TYR N 1 1
7 21250 1 1 151 TYR O O -15.598 -5.384 10.237 1.00 . A A . 151 TYR O 1 1
7 21251 1 1 151 TYR OH O -16.197 -8.386 15.293 1.00 . A A . 151 TYR OH 1 1
7 21252 1 1 152 ILE C C -14.944 -2.426 9.664 1.00 . A A . 152 ILE C 1 1
7 21253 1 1 152 ILE CA C -14.170 -3.098 10.792 1.00 . A A . 152 ILE CA 1 1
7 21254 1 1 152 ILE CB C -13.057 -2.170 11.271 1.00 . A A . 152 ILE CB 1 1
7 21255 1 1 152 ILE CD1 C -10.951 -2.102 12.609 1.00 . A A . 152 ILE CD1 1 1
7 21256 1 1 152 ILE CG1 C -12.256 -2.861 12.377 1.00 . A A . 152 ILE CG1 1 1
7 21257 1 1 152 ILE CG2 C -13.677 -0.883 11.819 1.00 . A A . 152 ILE CG2 1 1
7 21258 1 1 152 ILE H H -12.631 -4.442 10.247 1.00 . A A . 152 ILE H 1 1
7 21259 1 1 152 ILE HA H -14.844 -3.281 11.613 1.00 . A A . 152 ILE HA 1 1
7 21260 1 1 152 ILE HB H -12.404 -1.929 10.443 1.00 . A A . 152 ILE HB 1 1
7 21261 1 1 152 ILE HD11 H -10.473 -2.471 13.503 1.00 . A A . 152 ILE HD11 1 1
7 21262 1 1 152 ILE HD12 H -11.162 -1.049 12.720 1.00 . A A . 152 ILE HD12 1 1
7 21263 1 1 152 ILE HD13 H -10.295 -2.251 11.762 1.00 . A A . 152 ILE HD13 1 1
7 21264 1 1 152 ILE HG12 H -12.835 -2.870 13.289 1.00 . A A . 152 ILE HG12 1 1
7 21265 1 1 152 ILE HG13 H -12.031 -3.875 12.084 1.00 . A A . 152 ILE HG13 1 1
7 21266 1 1 152 ILE HG21 H -14.422 -1.130 12.557 1.00 . A A . 152 ILE HG21 1 1
7 21267 1 1 152 ILE HG22 H -14.139 -0.334 11.013 1.00 . A A . 152 ILE HG22 1 1
7 21268 1 1 152 ILE HG23 H -12.908 -0.277 12.275 1.00 . A A . 152 ILE HG23 1 1
7 21269 1 1 152 ILE N N -13.601 -4.370 10.366 1.00 . A A . 152 ILE N 1 1
7 21270 1 1 152 ILE O O -16.053 -1.930 9.869 1.00 . A A . 152 ILE O 1 1
7 21271 1 1 153 HIS C C -16.364 -2.415 7.055 1.00 . A A . 153 HIS C 1 1
7 21272 1 1 153 HIS CA C -15.001 -1.779 7.325 1.00 . A A . 153 HIS CA 1 1
7 21273 1 1 153 HIS CB C -14.075 -1.925 6.088 1.00 . A A . 153 HIS CB 1 1
7 21274 1 1 153 HIS CD2 C -15.255 -1.573 3.753 1.00 . A A . 153 HIS CD2 1 1
7 21275 1 1 153 HIS CE1 C -16.026 -3.580 3.491 1.00 . A A . 153 HIS CE1 1 1
7 21276 1 1 153 HIS CG C -14.852 -2.298 4.844 1.00 . A A . 153 HIS CG 1 1
7 21277 1 1 153 HIS H H -13.464 -2.808 8.366 1.00 . A A . 153 HIS H 1 1
7 21278 1 1 153 HIS HA H -15.143 -0.732 7.541 1.00 . A A . 153 HIS HA 1 1
7 21279 1 1 153 HIS HB2 H -13.551 -1.001 5.912 1.00 . A A . 153 HIS HB2 1 1
7 21280 1 1 153 HIS HB3 H -13.361 -2.699 6.291 1.00 . A A . 153 HIS HB3 1 1
7 21281 1 1 153 HIS HD1 H -15.211 -4.347 5.245 1.00 . A A . 153 HIS HD1 1 1
7 21282 1 1 153 HIS HD2 H -15.037 -0.529 3.584 1.00 . A A . 153 HIS HD2 1 1
7 21283 1 1 153 HIS HE1 H -16.547 -4.442 3.098 1.00 . A A . 153 HIS HE1 1 1
7 21284 1 1 153 HIS N N -14.355 -2.406 8.473 1.00 . A A . 153 HIS N 1 1
7 21285 1 1 153 HIS ND1 N -15.348 -3.576 4.651 1.00 . A A . 153 HIS ND1 1 1
7 21286 1 1 153 HIS NE2 N -15.997 -2.384 2.898 1.00 . A A . 153 HIS NE2 1 1
7 21287 1 1 153 HIS O O -17.379 -1.730 7.024 1.00 . A A . 153 HIS O 1 1
7 21288 1 1 154 ASN C C -18.597 -4.292 7.668 1.00 . A A . 154 ASN C 1 1
7 21289 1 1 154 ASN CA C -17.591 -4.439 6.545 1.00 . A A . 154 ASN CA 1 1
7 21290 1 1 154 ASN CB C -17.270 -5.911 6.332 1.00 . A A . 154 ASN CB 1 1
7 21291 1 1 154 ASN CG C -18.394 -6.594 5.563 1.00 . A A . 154 ASN CG 1 1
7 21292 1 1 154 ASN H H -15.512 -4.213 6.873 1.00 . A A . 154 ASN H 1 1
7 21293 1 1 154 ASN HA H -18.020 -4.036 5.641 1.00 . A A . 154 ASN HA 1 1
7 21294 1 1 154 ASN HB2 H -16.357 -5.986 5.768 1.00 . A A . 154 ASN HB2 1 1
7 21295 1 1 154 ASN HB3 H -17.145 -6.395 7.289 1.00 . A A . 154 ASN HB3 1 1
7 21296 1 1 154 ASN HD21 H -19.708 -5.143 5.900 1.00 . A A . 154 ASN HD21 1 1
7 21297 1 1 154 ASN HD22 H -20.284 -6.445 4.976 1.00 . A A . 154 ASN HD22 1 1
7 21298 1 1 154 ASN N N -16.363 -3.721 6.845 1.00 . A A . 154 ASN N 1 1
7 21299 1 1 154 ASN ND2 N -19.560 -6.013 5.473 1.00 . A A . 154 ASN ND2 1 1
7 21300 1 1 154 ASN O O -19.793 -4.127 7.427 1.00 . A A . 154 ASN O 1 1
7 21301 1 1 154 ASN OD1 O -18.205 -7.687 5.031 1.00 . A A . 154 ASN OD1 1 1
7 21302 1 1 155 CYS C C -19.730 -2.868 9.913 1.00 . A A . 155 CYS C 1 1
7 21303 1 1 155 CYS CA C -19.008 -4.198 10.015 1.00 . A A . 155 CYS CA 1 1
7 21304 1 1 155 CYS CB C -18.240 -4.282 11.324 1.00 . A A . 155 CYS CB 1 1
7 21305 1 1 155 CYS H H -17.157 -4.466 9.039 1.00 . A A . 155 CYS H 1 1
7 21306 1 1 155 CYS HA H -19.735 -4.990 9.988 1.00 . A A . 155 CYS HA 1 1
7 21307 1 1 155 CYS HB2 H -17.345 -3.686 11.249 1.00 . A A . 155 CYS HB2 1 1
7 21308 1 1 155 CYS HB3 H -18.857 -3.910 12.126 1.00 . A A . 155 CYS HB3 1 1
7 21309 1 1 155 CYS HG H -16.966 -6.006 12.139 1.00 . A A . 155 CYS HG 1 1
7 21310 1 1 155 CYS N N -18.116 -4.343 8.890 1.00 . A A . 155 CYS N 1 1
7 21311 1 1 155 CYS O O -20.895 -2.757 10.276 1.00 . A A . 155 CYS O 1 1
7 21312 1 1 155 CYS SG S -17.792 -6.003 11.652 1.00 . A A . 155 CYS SG 1 1
7 21313 1 1 156 LEU C C -20.779 -0.593 8.289 1.00 . A A . 156 LEU C 1 1
7 21314 1 1 156 LEU CA C -19.645 -0.555 9.301 1.00 . A A . 156 LEU CA 1 1
7 21315 1 1 156 LEU CB C -18.570 0.417 8.849 1.00 . A A . 156 LEU CB 1 1
7 21316 1 1 156 LEU CD1 C -20.098 2.247 7.961 1.00 . A A . 156 LEU CD1 1 1
7 21317 1 1 156 LEU CD2 C -19.482 2.178 10.400 1.00 . A A . 156 LEU CD2 1 1
7 21318 1 1 156 LEU CG C -19.004 1.878 8.978 1.00 . A A . 156 LEU CG 1 1
7 21319 1 1 156 LEU H H -18.099 -1.955 9.168 1.00 . A A . 156 LEU H 1 1
7 21320 1 1 156 LEU HA H -20.029 -0.261 10.256 1.00 . A A . 156 LEU HA 1 1
7 21321 1 1 156 LEU HB2 H -17.690 0.262 9.450 1.00 . A A . 156 LEU HB2 1 1
7 21322 1 1 156 LEU HB3 H -18.330 0.215 7.818 1.00 . A A . 156 LEU HB3 1 1
7 21323 1 1 156 LEU HD11 H -21.074 2.134 8.409 1.00 . A A . 156 LEU HD11 1 1
7 21324 1 1 156 LEU HD12 H -20.025 1.610 7.095 1.00 . A A . 156 LEU HD12 1 1
7 21325 1 1 156 LEU HD13 H -19.962 3.278 7.661 1.00 . A A . 156 LEU HD13 1 1
7 21326 1 1 156 LEU HD21 H -20.528 1.926 10.496 1.00 . A A . 156 LEU HD21 1 1
7 21327 1 1 156 LEU HD22 H -19.343 3.231 10.605 1.00 . A A . 156 LEU HD22 1 1
7 21328 1 1 156 LEU HD23 H -18.910 1.593 11.099 1.00 . A A . 156 LEU HD23 1 1
7 21329 1 1 156 LEU HG H -18.141 2.472 8.776 1.00 . A A . 156 LEU HG 1 1
7 21330 1 1 156 LEU N N -19.037 -1.849 9.431 1.00 . A A . 156 LEU N 1 1
7 21331 1 1 156 LEU O O -21.844 -0.027 8.519 1.00 . A A . 156 LEU O 1 1
7 21332 1 1 157 LYS C C -22.781 -2.137 6.648 1.00 . A A . 157 LYS C 1 1
7 21333 1 1 157 LYS CA C -21.567 -1.387 6.126 1.00 . A A . 157 LYS CA 1 1
7 21334 1 1 157 LYS CB C -20.995 -2.105 4.891 1.00 . A A . 157 LYS CB 1 1
7 21335 1 1 157 LYS CD C -19.451 -0.161 4.401 1.00 . A A . 157 LYS CD 1 1
7 21336 1 1 157 LYS CE C -17.994 0.294 4.418 1.00 . A A . 157 LYS CE 1 1
7 21337 1 1 157 LYS CG C -19.541 -1.667 4.637 1.00 . A A . 157 LYS CG 1 1
7 21338 1 1 157 LYS H H -19.680 -1.737 7.059 1.00 . A A . 157 LYS H 1 1
7 21339 1 1 157 LYS HA H -21.891 -0.396 5.840 1.00 . A A . 157 LYS HA 1 1
7 21340 1 1 157 LYS HB2 H -21.022 -3.175 5.055 1.00 . A A . 157 LYS HB2 1 1
7 21341 1 1 157 LYS HB3 H -21.596 -1.863 4.029 1.00 . A A . 157 LYS HB3 1 1
7 21342 1 1 157 LYS HD2 H -19.887 0.073 3.449 1.00 . A A . 157 LYS HD2 1 1
7 21343 1 1 157 LYS HD3 H -19.973 0.355 5.172 1.00 . A A . 157 LYS HD3 1 1
7 21344 1 1 157 LYS HE2 H -17.582 0.151 5.409 1.00 . A A . 157 LYS HE2 1 1
7 21345 1 1 157 LYS HE3 H -17.432 -0.276 3.702 1.00 . A A . 157 LYS HE3 1 1
7 21346 1 1 157 LYS HG2 H -18.941 -1.928 5.478 1.00 . A A . 157 LYS HG2 1 1
7 21347 1 1 157 LYS HG3 H -19.168 -2.176 3.765 1.00 . A A . 157 LYS HG3 1 1
7 21348 1 1 157 LYS HZ1 H -16.972 1.985 3.759 1.00 . A A . 157 LYS HZ1 1 1
7 21349 1 1 157 LYS HZ2 H -18.190 2.311 4.895 1.00 . A A . 157 LYS HZ2 1 1
7 21350 1 1 157 LYS HZ3 H -18.605 1.929 3.293 1.00 . A A . 157 LYS HZ3 1 1
7 21351 1 1 157 LYS N N -20.545 -1.279 7.171 1.00 . A A . 157 LYS N 1 1
7 21352 1 1 157 LYS NZ N -17.935 1.738 4.065 1.00 . A A . 157 LYS NZ 1 1
7 21353 1 1 157 LYS O O -23.918 -1.751 6.385 1.00 . A A . 157 LYS O 1 1
7 21354 1 1 158 ASN C C -24.307 -3.228 9.092 1.00 . A A . 158 ASN C 1 1
7 21355 1 1 158 ASN CA C -23.639 -3.979 7.941 1.00 . A A . 158 ASN CA 1 1
7 21356 1 1 158 ASN CB C -23.118 -5.326 8.429 1.00 . A A . 158 ASN CB 1 1
7 21357 1 1 158 ASN CG C -24.286 -6.234 8.781 1.00 . A A . 158 ASN CG 1 1
7 21358 1 1 158 ASN H H -21.616 -3.466 7.583 1.00 . A A . 158 ASN H 1 1
7 21359 1 1 158 ASN HA H -24.369 -4.148 7.161 1.00 . A A . 158 ASN HA 1 1
7 21360 1 1 158 ASN HB2 H -22.529 -5.784 7.649 1.00 . A A . 158 ASN HB2 1 1
7 21361 1 1 158 ASN HB3 H -22.503 -5.177 9.303 1.00 . A A . 158 ASN HB3 1 1
7 21362 1 1 158 ASN HD21 H -24.107 -7.339 7.141 1.00 . A A . 158 ASN HD21 1 1
7 21363 1 1 158 ASN HD22 H -25.363 -7.791 8.189 1.00 . A A . 158 ASN HD22 1 1
7 21364 1 1 158 ASN N N -22.543 -3.202 7.393 1.00 . A A . 158 ASN N 1 1
7 21365 1 1 158 ASN ND2 N -24.613 -7.202 7.970 1.00 . A A . 158 ASN ND2 1 1
7 21366 1 1 158 ASN O O -25.423 -3.557 9.497 1.00 . A A . 158 ASN O 1 1
7 21367 1 1 158 ASN OD1 O -24.920 -6.055 9.819 1.00 . A A . 158 ASN OD1 1 1
7 21368 1 1 159 GLY C C -23.942 -2.137 12.041 1.00 . A A . 159 GLY C 1 1
7 21369 1 1 159 GLY CA C -24.165 -1.423 10.713 1.00 . A A . 159 GLY CA 1 1
7 21370 1 1 159 GLY H H -22.737 -1.989 9.247 1.00 . A A . 159 GLY H 1 1
7 21371 1 1 159 GLY HA2 H -23.673 -0.462 10.738 1.00 . A A . 159 GLY HA2 1 1
7 21372 1 1 159 GLY HA3 H -25.225 -1.277 10.563 1.00 . A A . 159 GLY HA3 1 1
7 21373 1 1 159 GLY N N -23.621 -2.210 9.610 1.00 . A A . 159 GLY N 1 1
7 21374 1 1 159 GLY O O -24.852 -2.236 12.863 1.00 . A A . 159 GLY O 1 1
7 21375 1 1 160 GLU C C -21.229 -2.657 14.190 1.00 . A A . 160 GLU C 1 1
7 21376 1 1 160 GLU CA C -22.377 -3.359 13.472 1.00 . A A . 160 GLU CA 1 1
7 21377 1 1 160 GLU CB C -21.963 -4.792 13.129 1.00 . A A . 160 GLU CB 1 1
7 21378 1 1 160 GLU CD C -24.270 -5.680 13.518 1.00 . A A . 160 GLU CD 1 1
7 21379 1 1 160 GLU CG C -23.150 -5.519 12.496 1.00 . A A . 160 GLU CG 1 1
7 21380 1 1 160 GLU H H -22.044 -2.531 11.541 1.00 . A A . 160 GLU H 1 1
7 21381 1 1 160 GLU HA H -23.233 -3.391 14.131 1.00 . A A . 160 GLU HA 1 1
7 21382 1 1 160 GLU HB2 H -21.137 -4.774 12.434 1.00 . A A . 160 GLU HB2 1 1
7 21383 1 1 160 GLU HB3 H -21.668 -5.306 14.030 1.00 . A A . 160 GLU HB3 1 1
7 21384 1 1 160 GLU HG2 H -23.512 -4.942 11.658 1.00 . A A . 160 GLU HG2 1 1
7 21385 1 1 160 GLU HG3 H -22.833 -6.492 12.151 1.00 . A A . 160 GLU HG3 1 1
7 21386 1 1 160 GLU N N -22.724 -2.642 12.240 1.00 . A A . 160 GLU N 1 1
7 21387 1 1 160 GLU O O -20.317 -2.134 13.554 1.00 . A A . 160 GLU O 1 1
7 21388 1 1 160 GLU OE1 O -24.010 -6.246 14.568 1.00 . A A . 160 GLU OE1 1 1
7 21389 1 1 160 GLU OE2 O -25.366 -5.224 13.241 1.00 . A A . 160 GLU OE2 1 1
7 21390 1 1 161 THR C C -19.038 -2.931 16.519 1.00 . A A . 161 THR C 1 1
7 21391 1 1 161 THR CA C -20.237 -1.983 16.299 1.00 . A A . 161 THR CA 1 1
7 21392 1 1 161 THR CB C -20.789 -1.546 17.658 1.00 . A A . 161 THR CB 1 1
7 21393 1 1 161 THR CG2 C -19.734 -0.697 18.363 1.00 . A A . 161 THR CG2 1 1
7 21394 1 1 161 THR H H -22.031 -3.065 15.979 1.00 . A A . 161 THR H 1 1
7 21395 1 1 161 THR HA H -19.924 -1.105 15.775 1.00 . A A . 161 THR HA 1 1
7 21396 1 1 161 THR HB H -21.007 -2.415 18.258 1.00 . A A . 161 THR HB 1 1
7 21397 1 1 161 THR HG1 H -22.707 -1.379 17.330 1.00 . A A . 161 THR HG1 1 1
7 21398 1 1 161 THR HG21 H -19.497 0.161 17.751 1.00 . A A . 161 THR HG21 1 1
7 21399 1 1 161 THR HG22 H -18.845 -1.288 18.515 1.00 . A A . 161 THR HG22 1 1
7 21400 1 1 161 THR HG23 H -20.115 -0.368 19.316 1.00 . A A . 161 THR HG23 1 1
7 21401 1 1 161 THR N N -21.282 -2.637 15.519 1.00 . A A . 161 THR N 1 1
7 21402 1 1 161 THR O O -19.188 -3.964 17.174 1.00 . A A . 161 THR O 1 1
7 21403 1 1 161 THR OG1 O -21.974 -0.775 17.474 1.00 . A A . 161 THR OG1 1 1
7 21404 1 1 162 PRO C C -16.366 -3.781 17.682 1.00 . A A . 162 PRO C 1 1
7 21405 1 1 162 PRO CA C -16.645 -3.489 16.207 1.00 . A A . 162 PRO CA 1 1
7 21406 1 1 162 PRO CB C -15.484 -2.680 15.596 1.00 . A A . 162 PRO CB 1 1
7 21407 1 1 162 PRO CD C -17.524 -1.428 15.186 1.00 . A A . 162 PRO CD 1 1
7 21408 1 1 162 PRO CG C -16.122 -1.716 14.647 1.00 . A A . 162 PRO CG 1 1
7 21409 1 1 162 PRO HA H -16.762 -4.415 15.663 1.00 . A A . 162 PRO HA 1 1
7 21410 1 1 162 PRO HB2 H -14.946 -2.144 16.370 1.00 . A A . 162 PRO HB2 1 1
7 21411 1 1 162 PRO HB3 H -14.808 -3.335 15.060 1.00 . A A . 162 PRO HB3 1 1
7 21412 1 1 162 PRO HD2 H -17.522 -0.533 15.792 1.00 . A A . 162 PRO HD2 1 1
7 21413 1 1 162 PRO HD3 H -18.217 -1.333 14.366 1.00 . A A . 162 PRO HD3 1 1
7 21414 1 1 162 PRO HG2 H -15.543 -0.801 14.599 1.00 . A A . 162 PRO HG2 1 1
7 21415 1 1 162 PRO HG3 H -16.196 -2.157 13.663 1.00 . A A . 162 PRO HG3 1 1
7 21416 1 1 162 PRO N N -17.852 -2.616 16.009 1.00 . A A . 162 PRO N 1 1
7 21417 1 1 162 PRO O O -16.721 -2.993 18.559 1.00 . A A . 162 PRO O 1 1
7 21418 1 1 163 GLN C C -13.954 -5.836 19.378 1.00 . A A . 163 GLN C 1 1
7 21419 1 1 163 GLN CA C -15.384 -5.316 19.313 1.00 . A A . 163 GLN CA 1 1
7 21420 1 1 163 GLN CB C -16.350 -6.399 19.798 1.00 . A A . 163 GLN CB 1 1
7 21421 1 1 163 GLN CD C -17.144 -7.613 21.833 1.00 . A A . 163 GLN CD 1 1
7 21422 1 1 163 GLN CG C -16.031 -6.748 21.252 1.00 . A A . 163 GLN CG 1 1
7 21423 1 1 163 GLN H H -15.457 -5.502 17.200 1.00 . A A . 163 GLN H 1 1
7 21424 1 1 163 GLN HA H -15.470 -4.459 19.968 1.00 . A A . 163 GLN HA 1 1
7 21425 1 1 163 GLN HB2 H -17.365 -6.037 19.726 1.00 . A A . 163 GLN HB2 1 1
7 21426 1 1 163 GLN HB3 H -16.237 -7.281 19.185 1.00 . A A . 163 GLN HB3 1 1
7 21427 1 1 163 GLN HE21 H -16.726 -7.133 23.711 1.00 . A A . 163 GLN HE21 1 1
7 21428 1 1 163 GLN HE22 H -18.028 -8.204 23.508 1.00 . A A . 163 GLN HE22 1 1
7 21429 1 1 163 GLN HG2 H -15.098 -7.291 21.292 1.00 . A A . 163 GLN HG2 1 1
7 21430 1 1 163 GLN HG3 H -15.945 -5.841 21.829 1.00 . A A . 163 GLN HG3 1 1
7 21431 1 1 163 GLN N N -15.721 -4.920 17.944 1.00 . A A . 163 GLN N 1 1
7 21432 1 1 163 GLN NE2 N -17.312 -7.654 23.125 1.00 . A A . 163 GLN NE2 1 1
7 21433 1 1 163 GLN O O -13.531 -6.628 18.534 1.00 . A A . 163 GLN O 1 1
7 21434 1 1 163 GLN OE1 O -17.882 -8.259 21.090 1.00 . A A . 163 GLN OE1 1 1
7 21435 2 2 16 GLY C C -7.005 -14.769 15.313 1.00 . B B . 154 GLY C 1 1
7 21436 2 2 16 GLY CA C -5.706 -15.342 15.866 1.00 . B B . 154 GLY CA 1 1
7 21437 2 2 16 GLY H H -5.210 -14.987 17.896 1.00 . B B . 154 GLY H 1 1
7 21438 2 2 16 GLY HA2 H -4.949 -15.314 15.096 1.00 . B B . 154 GLY HA2 1 1
7 21439 2 2 16 GLY HA3 H -5.869 -16.365 16.168 1.00 . B B . 154 GLY HA3 1 1
7 21440 2 2 16 GLY N N -5.248 -14.567 17.010 1.00 . B B . 154 GLY N 1 1
7 21441 2 2 16 GLY O O -7.470 -13.720 15.759 1.00 . B B . 154 GLY O 1 1
7 21442 2 2 17 THR C C -9.762 -16.205 13.441 1.00 . B B . 155 THR C 1 1
7 21443 2 2 17 THR CA C -8.837 -15.011 13.715 1.00 . B B . 155 THR CA 1 1
7 21444 2 2 17 THR CB C -8.531 -14.263 12.389 1.00 . B B . 155 THR CB 1 1
7 21445 2 2 17 THR CG2 C -7.024 -14.271 12.099 1.00 . B B . 155 THR CG2 1 1
7 21446 2 2 17 THR H H -7.168 -16.288 14.017 1.00 . B B . 155 THR H 1 1
7 21447 2 2 17 THR HA H -9.342 -14.335 14.396 1.00 . B B . 155 THR HA 1 1
7 21448 2 2 17 THR HB H -8.866 -13.240 12.463 1.00 . B B . 155 THR HB 1 1
7 21449 2 2 17 THR HG1 H -8.593 -14.965 10.578 1.00 . B B . 155 THR HG1 1 1
7 21450 2 2 17 THR HG21 H -6.508 -13.699 12.855 1.00 . B B . 155 THR HG21 1 1
7 21451 2 2 17 THR HG22 H -6.846 -13.828 11.129 1.00 . B B . 155 THR HG22 1 1
7 21452 2 2 17 THR HG23 H -6.659 -15.287 12.103 1.00 . B B . 155 THR HG23 1 1
7 21453 2 2 17 THR N N -7.587 -15.462 14.334 1.00 . B B . 155 THR N 1 1
7 21454 2 2 17 THR O O -9.317 -17.354 13.424 1.00 . B B . 155 THR O 1 1
7 21455 2 2 17 THR OG1 O -9.206 -14.896 11.313 1.00 . B B . 155 THR OG1 1 1
7 21456 2 2 18 PRO C C -11.762 -17.702 11.598 1.00 . B B . 156 PRO C 1 1
7 21457 2 2 18 PRO CA C -12.029 -17.024 12.947 1.00 . B B . 156 PRO CA 1 1
7 21458 2 2 18 PRO CB C -13.378 -16.281 12.958 1.00 . B B . 156 PRO CB 1 1
7 21459 2 2 18 PRO CD C -11.651 -14.613 13.239 1.00 . B B . 156 PRO CD 1 1
7 21460 2 2 18 PRO CG C -13.039 -14.857 12.647 1.00 . B B . 156 PRO CG 1 1
7 21461 2 2 18 PRO HA H -12.013 -17.758 13.743 1.00 . B B . 156 PRO HA 1 1
7 21462 2 2 18 PRO HB2 H -14.044 -16.686 12.206 1.00 . B B . 156 PRO HB2 1 1
7 21463 2 2 18 PRO HB3 H -13.832 -16.345 13.935 1.00 . B B . 156 PRO HB3 1 1
7 21464 2 2 18 PRO HD2 H -11.092 -13.926 12.625 1.00 . B B . 156 PRO HD2 1 1
7 21465 2 2 18 PRO HD3 H -11.725 -14.246 14.253 1.00 . B B . 156 PRO HD3 1 1
7 21466 2 2 18 PRO HG2 H -13.022 -14.702 11.575 1.00 . B B . 156 PRO HG2 1 1
7 21467 2 2 18 PRO HG3 H -13.753 -14.192 13.108 1.00 . B B . 156 PRO HG3 1 1
7 21468 2 2 18 PRO N N -11.031 -15.949 13.229 1.00 . B B . 156 PRO N 1 1
7 21469 2 2 18 PRO O O -10.651 -17.630 11.071 1.00 . B B . 156 PRO O 1 1
7 21470 2 2 19 GLU C C -13.301 -18.208 8.655 1.00 . B B . 157 GLU C 1 1
7 21471 2 2 19 GLU CA C -12.658 -19.049 9.758 1.00 . B B . 157 GLU CA 1 1
7 21472 2 2 19 GLU CB C -13.348 -20.420 9.841 1.00 . B B . 157 GLU CB 1 1
7 21473 2 2 19 GLU CD C -14.292 -20.255 12.161 1.00 . B B . 157 GLU CD 1 1
7 21474 2 2 19 GLU CG C -14.630 -20.305 10.675 1.00 . B B . 157 GLU CG 1 1
7 21475 2 2 19 GLU H H -13.647 -18.376 11.512 1.00 . B B . 157 GLU H 1 1
7 21476 2 2 19 GLU HA H -11.614 -19.196 9.522 1.00 . B B . 157 GLU HA 1 1
7 21477 2 2 19 GLU HB2 H -13.595 -20.767 8.846 1.00 . B B . 157 GLU HB2 1 1
7 21478 2 2 19 GLU HB3 H -12.681 -21.129 10.309 1.00 . B B . 157 GLU HB3 1 1
7 21479 2 2 19 GLU HG2 H -15.158 -19.403 10.400 1.00 . B B . 157 GLU HG2 1 1
7 21480 2 2 19 GLU HG3 H -15.261 -21.159 10.481 1.00 . B B . 157 GLU HG3 1 1
7 21481 2 2 19 GLU N N -12.784 -18.359 11.047 1.00 . B B . 157 GLU N 1 1
7 21482 2 2 19 GLU O O -14.511 -17.974 8.667 1.00 . B B . 157 GLU O 1 1
7 21483 2 2 19 GLU OE1 O -13.782 -21.242 12.667 1.00 . B B . 157 GLU OE1 1 1
7 21484 2 2 19 GLU OE2 O -14.547 -19.230 12.772 1.00 . B B . 157 GLU OE2 1 1
7 21485 2 2 20 LEU C C -12.672 -17.564 5.271 1.00 . B B . 158 LEU C 1 1
7 21486 2 2 20 LEU CA C -12.990 -16.904 6.611 1.00 . B B . 158 LEU CA 1 1
7 21487 2 2 20 LEU CB C -12.341 -15.498 6.672 1.00 . B B . 158 LEU CB 1 1
7 21488 2 2 20 LEU CD1 C -10.478 -15.702 8.372 1.00 . B B . 158 LEU CD1 1 1
7 21489 2 2 20 LEU CD2 C -11.922 -13.653 8.342 1.00 . B B . 158 LEU CD2 1 1
7 21490 2 2 20 LEU CG C -11.901 -15.171 8.118 1.00 . B B . 158 LEU CG 1 1
7 21491 2 2 20 LEU H H -11.529 -17.934 7.748 1.00 . B B . 158 LEU H 1 1
7 21492 2 2 20 LEU HA H -14.068 -16.799 6.698 1.00 . B B . 158 LEU HA 1 1
7 21493 2 2 20 LEU HB2 H -11.480 -15.459 6.017 1.00 . B B . 158 LEU HB2 1 1
7 21494 2 2 20 LEU HB3 H -13.064 -14.764 6.345 1.00 . B B . 158 LEU HB3 1 1
7 21495 2 2 20 LEU HD11 H -9.748 -14.968 8.060 1.00 . B B . 158 LEU HD11 1 1
7 21496 2 2 20 LEU HD12 H -10.319 -16.619 7.816 1.00 . B B . 158 LEU HD12 1 1
7 21497 2 2 20 LEU HD13 H -10.355 -15.899 9.424 1.00 . B B . 158 LEU HD13 1 1
7 21498 2 2 20 LEU HD21 H -12.927 -13.281 8.210 1.00 . B B . 158 LEU HD21 1 1
7 21499 2 2 20 LEU HD22 H -11.263 -13.174 7.631 1.00 . B B . 158 LEU HD22 1 1
7 21500 2 2 20 LEU HD23 H -11.587 -13.439 9.345 1.00 . B B . 158 LEU HD23 1 1
7 21501 2 2 20 LEU HG H -12.580 -15.638 8.820 1.00 . B B . 158 LEU HG 1 1
7 21502 2 2 20 LEU N N -12.486 -17.736 7.709 1.00 . B B . 158 LEU N 1 1
7 21503 2 2 20 LEU O O -11.596 -18.133 5.089 1.00 . B B . 158 LEU O 1 1
7 21504 2 2 21 ASP C C -12.560 -17.162 2.160 1.00 . B B . 159 ASP C 1 1
7 21505 2 2 21 ASP CA C -13.417 -18.080 3.023 1.00 . B B . 159 ASP CA 1 1
7 21506 2 2 21 ASP CB C -14.771 -18.300 2.353 1.00 . B B . 159 ASP CB 1 1
7 21507 2 2 21 ASP CG C -15.581 -19.317 3.150 1.00 . B B . 159 ASP CG 1 1
7 21508 2 2 21 ASP H H -14.454 -17.028 4.538 1.00 . B B . 159 ASP H 1 1
7 21509 2 2 21 ASP HA H -12.919 -19.034 3.128 1.00 . B B . 159 ASP HA 1 1
7 21510 2 2 21 ASP HB2 H -15.307 -17.363 2.316 1.00 . B B . 159 ASP HB2 1 1
7 21511 2 2 21 ASP HB3 H -14.621 -18.669 1.349 1.00 . B B . 159 ASP HB3 1 1
7 21512 2 2 21 ASP N N -13.613 -17.489 4.340 1.00 . B B . 159 ASP N 1 1
7 21513 2 2 21 ASP O O -12.662 -15.939 2.251 1.00 . B B . 159 ASP O 1 1
7 21514 2 2 21 ASP OD1 O -14.993 -19.993 3.979 1.00 . B B . 159 ASP OD1 1 1
7 21515 2 2 21 ASP OD2 O -16.776 -19.400 2.924 1.00 . B B . 159 ASP OD2 1 1
7 21516 2 2 22 GLU C C -11.657 -16.097 -0.496 1.00 . B B . 160 GLU C 1 1
7 21517 2 2 22 GLU CA C -10.840 -16.966 0.458 1.00 . B B . 160 GLU CA 1 1
7 21518 2 2 22 GLU CB C -9.942 -17.904 -0.355 1.00 . B B . 160 GLU CB 1 1
7 21519 2 2 22 GLU CD C -8.084 -19.574 -0.224 1.00 . B B . 160 GLU CD 1 1
7 21520 2 2 22 GLU CG C -8.935 -18.591 0.574 1.00 . B B . 160 GLU CG 1 1
7 21521 2 2 22 GLU H H -11.661 -18.728 1.294 1.00 . B B . 160 GLU H 1 1
7 21522 2 2 22 GLU HA H -10.218 -16.329 1.069 1.00 . B B . 160 GLU HA 1 1
7 21523 2 2 22 GLU HB2 H -10.552 -18.653 -0.839 1.00 . B B . 160 GLU HB2 1 1
7 21524 2 2 22 GLU HB3 H -9.409 -17.336 -1.102 1.00 . B B . 160 GLU HB3 1 1
7 21525 2 2 22 GLU HG2 H -8.296 -17.848 1.026 1.00 . B B . 160 GLU HG2 1 1
7 21526 2 2 22 GLU HG3 H -9.467 -19.126 1.347 1.00 . B B . 160 GLU HG3 1 1
7 21527 2 2 22 GLU N N -11.712 -17.752 1.325 1.00 . B B . 160 GLU N 1 1
7 21528 2 2 22 GLU O O -11.305 -14.944 -0.760 1.00 . B B . 160 GLU O 1 1
7 21529 2 2 22 GLU OE1 O -8.478 -19.908 -1.328 1.00 . B B . 160 GLU OE1 1 1
7 21530 2 2 22 GLU OE2 O -7.048 -19.977 0.281 1.00 . B B . 160 GLU OE2 1 1
7 21531 2 2 23 ASP C C -14.248 -14.713 -1.236 1.00 . B B . 161 ASP C 1 1
7 21532 2 2 23 ASP CA C -13.616 -15.918 -1.922 1.00 . B B . 161 ASP CA 1 1
7 21533 2 2 23 ASP CB C -14.720 -16.840 -2.441 1.00 . B B . 161 ASP CB 1 1
7 21534 2 2 23 ASP CG C -15.511 -16.140 -3.540 1.00 . B B . 161 ASP CG 1 1
7 21535 2 2 23 ASP H H -13.000 -17.564 -0.740 1.00 . B B . 161 ASP H 1 1
7 21536 2 2 23 ASP HA H -13.027 -15.574 -2.758 1.00 . B B . 161 ASP HA 1 1
7 21537 2 2 23 ASP HB2 H -14.277 -17.743 -2.836 1.00 . B B . 161 ASP HB2 1 1
7 21538 2 2 23 ASP HB3 H -15.385 -17.094 -1.629 1.00 . B B . 161 ASP HB3 1 1
7 21539 2 2 23 ASP N N -12.755 -16.652 -1.002 1.00 . B B . 161 ASP N 1 1
7 21540 2 2 23 ASP O O -14.231 -13.600 -1.766 1.00 . B B . 161 ASP O 1 1
7 21541 2 2 23 ASP OD1 O -14.928 -15.852 -4.571 1.00 . B B . 161 ASP OD1 1 1
7 21542 2 2 23 ASP OD2 O -16.690 -15.900 -3.333 1.00 . B B . 161 ASP OD2 1 1
7 21543 2 2 24 ASP C C -14.443 -12.764 1.013 1.00 . B B . 162 ASP C 1 1
7 21544 2 2 24 ASP CA C -15.453 -13.854 0.679 1.00 . B B . 162 ASP CA 1 1
7 21545 2 2 24 ASP CB C -16.068 -14.393 1.973 1.00 . B B . 162 ASP CB 1 1
7 21546 2 2 24 ASP CG C -16.654 -13.246 2.789 1.00 . B B . 162 ASP CG 1 1
7 21547 2 2 24 ASP H H -14.817 -15.838 0.330 1.00 . B B . 162 ASP H 1 1
7 21548 2 2 24 ASP HA H -16.237 -13.434 0.070 1.00 . B B . 162 ASP HA 1 1
7 21549 2 2 24 ASP HB2 H -16.850 -15.099 1.732 1.00 . B B . 162 ASP HB2 1 1
7 21550 2 2 24 ASP HB3 H -15.304 -14.890 2.552 1.00 . B B . 162 ASP HB3 1 1
7 21551 2 2 24 ASP N N -14.815 -14.935 -0.055 1.00 . B B . 162 ASP N 1 1
7 21552 2 2 24 ASP O O -14.771 -11.578 0.986 1.00 . B B . 162 ASP O 1 1
7 21553 2 2 24 ASP OD1 O -17.572 -12.607 2.305 1.00 . B B . 162 ASP OD1 1 1
7 21554 2 2 24 ASP OD2 O -16.174 -13.021 3.889 1.00 . B B . 162 ASP OD2 1 1
7 21555 2 2 25 LEU C C -11.905 -11.280 0.507 1.00 . B B . 163 LEU C 1 1
7 21556 2 2 25 LEU CA C -12.160 -12.230 1.671 1.00 . B B . 163 LEU CA 1 1
7 21557 2 2 25 LEU CB C -10.867 -12.993 2.013 1.00 . B B . 163 LEU CB 1 1
7 21558 2 2 25 LEU CD1 C -9.989 -14.726 3.615 1.00 . B B . 163 LEU CD1 1 1
7 21559 2 2 25 LEU CD2 C -10.447 -12.397 4.426 1.00 . B B . 163 LEU CD2 1 1
7 21560 2 2 25 LEU CG C -10.915 -13.506 3.467 1.00 . B B . 163 LEU CG 1 1
7 21561 2 2 25 LEU H H -13.023 -14.136 1.333 1.00 . B B . 163 LEU H 1 1
7 21562 2 2 25 LEU HA H -12.466 -11.659 2.529 1.00 . B B . 163 LEU HA 1 1
7 21563 2 2 25 LEU HB2 H -10.769 -13.832 1.338 1.00 . B B . 163 LEU HB2 1 1
7 21564 2 2 25 LEU HB3 H -10.013 -12.340 1.891 1.00 . B B . 163 LEU HB3 1 1
7 21565 2 2 25 LEU HD11 H -9.696 -14.842 4.649 1.00 . B B . 163 LEU HD11 1 1
7 21566 2 2 25 LEU HD12 H -9.105 -14.589 3.007 1.00 . B B . 163 LEU HD12 1 1
7 21567 2 2 25 LEU HD13 H -10.513 -15.612 3.290 1.00 . B B . 163 LEU HD13 1 1
7 21568 2 2 25 LEU HD21 H -9.458 -12.067 4.141 1.00 . B B . 163 LEU HD21 1 1
7 21569 2 2 25 LEU HD22 H -10.418 -12.783 5.433 1.00 . B B . 163 LEU HD22 1 1
7 21570 2 2 25 LEU HD23 H -11.131 -11.561 4.382 1.00 . B B . 163 LEU HD23 1 1
7 21571 2 2 25 LEU HG H -11.926 -13.797 3.718 1.00 . B B . 163 LEU HG 1 1
7 21572 2 2 25 LEU N N -13.217 -13.177 1.328 1.00 . B B . 163 LEU N 1 1
7 21573 2 2 25 LEU O O -11.743 -10.075 0.702 1.00 . B B . 163 LEU O 1 1
7 21574 2 2 26 GLU C C -12.768 -10.013 -2.068 1.00 . B B . 164 GLU C 1 1
7 21575 2 2 26 GLU CA C -11.627 -11.006 -1.876 1.00 . B B . 164 GLU CA 1 1
7 21576 2 2 26 GLU CB C -11.501 -11.897 -3.106 1.00 . B B . 164 GLU CB 1 1
7 21577 2 2 26 GLU CD C -10.133 -13.691 -4.175 1.00 . B B . 164 GLU CD 1 1
7 21578 2 2 26 GLU CG C -10.216 -12.717 -3.007 1.00 . B B . 164 GLU CG 1 1
7 21579 2 2 26 GLU H H -11.988 -12.797 -0.799 1.00 . B B . 164 GLU H 1 1
7 21580 2 2 26 GLU HA H -10.704 -10.458 -1.741 1.00 . B B . 164 GLU HA 1 1
7 21581 2 2 26 GLU HB2 H -12.352 -12.564 -3.156 1.00 . B B . 164 GLU HB2 1 1
7 21582 2 2 26 GLU HB3 H -11.470 -11.286 -3.994 1.00 . B B . 164 GLU HB3 1 1
7 21583 2 2 26 GLU HG2 H -9.364 -12.053 -3.031 1.00 . B B . 164 GLU HG2 1 1
7 21584 2 2 26 GLU HG3 H -10.216 -13.270 -2.079 1.00 . B B . 164 GLU HG3 1 1
7 21585 2 2 26 GLU N N -11.864 -11.826 -0.699 1.00 . B B . 164 GLU N 1 1
7 21586 2 2 26 GLU O O -12.551 -8.876 -2.488 1.00 . B B . 164 GLU O 1 1
7 21587 2 2 26 GLU OE1 O -11.176 -14.041 -4.701 1.00 . B B . 164 GLU OE1 1 1
7 21588 2 2 26 GLU OE2 O -9.028 -14.068 -4.530 1.00 . B B . 164 GLU OE2 1 1
7 21589 2 2 27 ALA C C -15.030 -8.346 -1.045 1.00 . B B . 165 ALA C 1 1
7 21590 2 2 27 ALA CA C -15.157 -9.607 -1.892 1.00 . B B . 165 ALA CA 1 1
7 21591 2 2 27 ALA CB C -16.405 -10.371 -1.448 1.00 . B B . 165 ALA CB 1 1
7 21592 2 2 27 ALA H H -14.088 -11.375 -1.425 1.00 . B B . 165 ALA H 1 1
7 21593 2 2 27 ALA HA H -15.270 -9.326 -2.929 1.00 . B B . 165 ALA HA 1 1
7 21594 2 2 27 ALA HB1 H -17.286 -9.869 -1.820 1.00 . B B . 165 ALA HB1 1 1
7 21595 2 2 27 ALA HB2 H -16.442 -10.407 -0.367 1.00 . B B . 165 ALA HB2 1 1
7 21596 2 2 27 ALA HB3 H -16.372 -11.377 -1.839 1.00 . B B . 165 ALA HB3 1 1
7 21597 2 2 27 ALA N N -13.983 -10.456 -1.755 1.00 . B B . 165 ALA N 1 1
7 21598 2 2 27 ALA O O -15.285 -7.240 -1.522 1.00 . B B . 165 ALA O 1 1
7 21599 2 2 28 GLU C C -13.388 -6.484 0.713 1.00 . B B . 166 GLU C 1 1
7 21600 2 2 28 GLU CA C -14.534 -7.394 1.134 1.00 . B B . 166 GLU CA 1 1
7 21601 2 2 28 GLU CB C -14.292 -7.884 2.585 1.00 . B B . 166 GLU CB 1 1
7 21602 2 2 28 GLU CD C -15.214 -9.578 4.218 1.00 . B B . 166 GLU CD 1 1
7 21603 2 2 28 GLU CG C -14.809 -9.319 2.761 1.00 . B B . 166 GLU CG 1 1
7 21604 2 2 28 GLU H H -14.485 -9.433 0.548 1.00 . B B . 166 GLU H 1 1
7 21605 2 2 28 GLU HA H -15.454 -6.827 1.105 1.00 . B B . 166 GLU HA 1 1
7 21606 2 2 28 GLU HB2 H -13.228 -7.865 2.806 1.00 . B B . 166 GLU HB2 1 1
7 21607 2 2 28 GLU HB3 H -14.805 -7.228 3.271 1.00 . B B . 166 GLU HB3 1 1
7 21608 2 2 28 GLU HG2 H -15.661 -9.481 2.123 1.00 . B B . 166 GLU HG2 1 1
7 21609 2 2 28 GLU HG3 H -14.030 -10.005 2.488 1.00 . B B . 166 GLU HG3 1 1
7 21610 2 2 28 GLU N N -14.661 -8.525 0.220 1.00 . B B . 166 GLU N 1 1
7 21611 2 2 28 GLU O O -13.510 -5.261 0.741 1.00 . B B . 166 GLU O 1 1
7 21612 2 2 28 GLU OE1 O -15.940 -8.765 4.765 1.00 . B B . 166 GLU OE1 1 1
7 21613 2 2 28 GLU OE2 O -14.796 -10.591 4.759 1.00 . B B . 166 GLU OE2 1 1
7 21614 2 2 29 LEU C C -11.430 -5.452 -1.243 1.00 . B B . 167 LEU C 1 1
7 21615 2 2 29 LEU CA C -11.102 -6.316 -0.028 1.00 . B B . 167 LEU CA 1 1
7 21616 2 2 29 LEU CB C -9.938 -7.282 -0.336 1.00 . B B . 167 LEU CB 1 1
7 21617 2 2 29 LEU CD1 C -8.260 -5.406 -0.064 1.00 . B B . 167 LEU CD1 1 1
7 21618 2 2 29 LEU CD2 C -8.818 -6.899 1.903 1.00 . B B . 167 LEU CD2 1 1
7 21619 2 2 29 LEU CG C -8.640 -6.834 0.369 1.00 . B B . 167 LEU CG 1 1
7 21620 2 2 29 LEU H H -12.217 -8.071 0.380 1.00 . B B . 167 LEU H 1 1
7 21621 2 2 29 LEU HA H -10.840 -5.672 0.799 1.00 . B B . 167 LEU HA 1 1
7 21622 2 2 29 LEU HB2 H -10.213 -8.269 0.014 1.00 . B B . 167 LEU HB2 1 1
7 21623 2 2 29 LEU HB3 H -9.765 -7.328 -1.403 1.00 . B B . 167 LEU HB3 1 1
7 21624 2 2 29 LEU HD11 H -7.191 -5.276 0.043 1.00 . B B . 167 LEU HD11 1 1
7 21625 2 2 29 LEU HD12 H -8.770 -4.682 0.559 1.00 . B B . 167 LEU HD12 1 1
7 21626 2 2 29 LEU HD13 H -8.536 -5.251 -1.097 1.00 . B B . 167 LEU HD13 1 1
7 21627 2 2 29 LEU HD21 H -7.947 -7.364 2.338 1.00 . B B . 167 LEU HD21 1 1
7 21628 2 2 29 LEU HD22 H -9.691 -7.485 2.147 1.00 . B B . 167 LEU HD22 1 1
7 21629 2 2 29 LEU HD23 H -8.932 -5.904 2.311 1.00 . B B . 167 LEU HD23 1 1
7 21630 2 2 29 LEU HG H -7.842 -7.505 0.078 1.00 . B B . 167 LEU HG 1 1
7 21631 2 2 29 LEU N N -12.269 -7.091 0.357 1.00 . B B . 167 LEU N 1 1
7 21632 2 2 29 LEU O O -11.230 -4.239 -1.222 1.00 . B B . 167 LEU O 1 1
7 21633 2 2 30 ASP C C -13.175 -4.181 -3.176 1.00 . B B . 168 ASP C 1 1
7 21634 2 2 30 ASP CA C -12.267 -5.354 -3.509 1.00 . B B . 168 ASP CA 1 1
7 21635 2 2 30 ASP CB C -12.977 -6.292 -4.486 1.00 . B B . 168 ASP CB 1 1
7 21636 2 2 30 ASP CG C -13.355 -5.538 -5.754 1.00 . B B . 168 ASP CG 1 1
7 21637 2 2 30 ASP H H -12.034 -7.061 -2.276 1.00 . B B . 168 ASP H 1 1
7 21638 2 2 30 ASP HA H -11.362 -4.985 -3.970 1.00 . B B . 168 ASP HA 1 1
7 21639 2 2 30 ASP HB2 H -12.315 -7.107 -4.738 1.00 . B B . 168 ASP HB2 1 1
7 21640 2 2 30 ASP HB3 H -13.870 -6.685 -4.021 1.00 . B B . 168 ASP HB3 1 1
7 21641 2 2 30 ASP N N -11.926 -6.084 -2.299 1.00 . B B . 168 ASP N 1 1
7 21642 2 2 30 ASP O O -12.942 -3.057 -3.621 1.00 . B B . 168 ASP O 1 1
7 21643 2 2 30 ASP OD1 O -13.139 -4.339 -5.795 1.00 . B B . 168 ASP OD1 1 1
7 21644 2 2 30 ASP OD2 O -13.862 -6.172 -6.665 1.00 . B B . 168 ASP OD2 1 1
7 21645 2 2 31 ALA C C -14.411 -2.313 -1.202 1.00 . B B . 169 ALA C 1 1
7 21646 2 2 31 ALA CA C -15.134 -3.398 -1.991 1.00 . B B . 169 ALA CA 1 1
7 21647 2 2 31 ALA CB C -16.252 -3.984 -1.135 1.00 . B B . 169 ALA CB 1 1
7 21648 2 2 31 ALA H H -14.331 -5.359 -2.056 1.00 . B B . 169 ALA H 1 1
7 21649 2 2 31 ALA HA H -15.563 -2.961 -2.879 1.00 . B B . 169 ALA HA 1 1
7 21650 2 2 31 ALA HB1 H -16.895 -4.591 -1.750 1.00 . B B . 169 ALA HB1 1 1
7 21651 2 2 31 ALA HB2 H -16.824 -3.180 -0.697 1.00 . B B . 169 ALA HB2 1 1
7 21652 2 2 31 ALA HB3 H -15.822 -4.589 -0.350 1.00 . B B . 169 ALA HB3 1 1
7 21653 2 2 31 ALA N N -14.203 -4.446 -2.383 1.00 . B B . 169 ALA N 1 1
7 21654 2 2 31 ALA O O -14.587 -1.123 -1.458 1.00 . B B . 169 ALA O 1 1
7 21655 2 2 32 LEU C C -12.029 -0.866 -0.255 1.00 . B B . 170 LEU C 1 1
7 21656 2 2 32 LEU CA C -12.889 -1.779 0.607 1.00 . B B . 170 LEU CA 1 1
7 21657 2 2 32 LEU CB C -11.998 -2.542 1.606 1.00 . B B . 170 LEU CB 1 1
7 21658 2 2 32 LEU CD1 C -11.271 -2.163 4.003 1.00 . B B . 170 LEU CD1 1 1
7 21659 2 2 32 LEU CD2 C -9.878 -1.281 2.159 1.00 . B B . 170 LEU CD2 1 1
7 21660 2 2 32 LEU CG C -11.317 -1.555 2.596 1.00 . B B . 170 LEU CG 1 1
7 21661 2 2 32 LEU H H -13.540 -3.686 -0.035 1.00 . B B . 170 LEU H 1 1
7 21662 2 2 32 LEU HA H -13.601 -1.182 1.156 1.00 . B B . 170 LEU HA 1 1
7 21663 2 2 32 LEU HB2 H -12.611 -3.248 2.149 1.00 . B B . 170 LEU HB2 1 1
7 21664 2 2 32 LEU HB3 H -11.240 -3.088 1.057 1.00 . B B . 170 LEU HB3 1 1
7 21665 2 2 32 LEU HD11 H -10.590 -2.999 4.012 1.00 . B B . 170 LEU HD11 1 1
7 21666 2 2 32 LEU HD12 H -12.256 -2.499 4.286 1.00 . B B . 170 LEU HD12 1 1
7 21667 2 2 32 LEU HD13 H -10.930 -1.416 4.703 1.00 . B B . 170 LEU HD13 1 1
7 21668 2 2 32 LEU HD21 H -9.348 -2.215 2.080 1.00 . B B . 170 LEU HD21 1 1
7 21669 2 2 32 LEU HD22 H -9.398 -0.658 2.898 1.00 . B B . 170 LEU HD22 1 1
7 21670 2 2 32 LEU HD23 H -9.874 -0.777 1.203 1.00 . B B . 170 LEU HD23 1 1
7 21671 2 2 32 LEU HG H -11.866 -0.623 2.628 1.00 . B B . 170 LEU HG 1 1
7 21672 2 2 32 LEU N N -13.610 -2.730 -0.226 1.00 . B B . 170 LEU N 1 1
7 21673 2 2 32 LEU O O -12.010 0.349 -0.056 1.00 . B B . 170 LEU O 1 1
7 21674 2 2 33 GLY C C -11.304 0.375 -2.854 1.00 . B B . 171 GLY C 1 1
7 21675 2 2 33 GLY CA C -10.477 -0.656 -2.098 1.00 . B B . 171 GLY CA 1 1
7 21676 2 2 33 GLY H H -11.377 -2.418 -1.338 1.00 . B B . 171 GLY H 1 1
7 21677 2 2 33 GLY HA2 H -9.731 -0.148 -1.507 1.00 . B B . 171 GLY HA2 1 1
7 21678 2 2 33 GLY HA3 H -9.990 -1.309 -2.806 1.00 . B B . 171 GLY HA3 1 1
7 21679 2 2 33 GLY N N -11.327 -1.446 -1.217 1.00 . B B . 171 GLY N 1 1
7 21680 2 2 33 GLY O O -10.882 1.516 -3.028 1.00 . B B . 171 GLY O 1 1
7 21681 2 2 34 ASP C C -13.720 2.078 -3.210 1.00 . B B . 172 ASP C 1 1
7 21682 2 2 34 ASP CA C -13.356 0.862 -4.055 1.00 . B B . 172 ASP CA 1 1
7 21683 2 2 34 ASP CB C -14.635 0.128 -4.462 1.00 . B B . 172 ASP CB 1 1
7 21684 2 2 34 ASP CG C -14.319 -0.952 -5.489 1.00 . B B . 172 ASP CG 1 1
7 21685 2 2 34 ASP H H -12.757 -0.963 -3.148 1.00 . B B . 172 ASP H 1 1
7 21686 2 2 34 ASP HA H -12.844 1.192 -4.947 1.00 . B B . 172 ASP HA 1 1
7 21687 2 2 34 ASP HB2 H -15.082 -0.326 -3.591 1.00 . B B . 172 ASP HB2 1 1
7 21688 2 2 34 ASP HB3 H -15.330 0.835 -4.891 1.00 . B B . 172 ASP HB3 1 1
7 21689 2 2 34 ASP N N -12.482 -0.037 -3.307 1.00 . B B . 172 ASP N 1 1
7 21690 2 2 34 ASP O O -13.696 3.209 -3.694 1.00 . B B . 172 ASP O 1 1
7 21691 2 2 34 ASP OD1 O -13.496 -0.699 -6.353 1.00 . B B . 172 ASP OD1 1 1
7 21692 2 2 34 ASP OD2 O -14.902 -2.020 -5.395 1.00 . B B . 172 ASP OD2 1 1
7 21693 2 2 35 GLU C C -13.216 3.871 -0.860 1.00 . B B . 173 GLU C 1 1
7 21694 2 2 35 GLU CA C -14.402 2.933 -1.046 1.00 . B B . 173 GLU CA 1 1
7 21695 2 2 35 GLU CB C -14.844 2.383 0.310 1.00 . B B . 173 GLU CB 1 1
7 21696 2 2 35 GLU CD C -16.669 1.149 1.504 1.00 . B B . 173 GLU CD 1 1
7 21697 2 2 35 GLU CG C -16.200 1.693 0.159 1.00 . B B . 173 GLU CG 1 1
7 21698 2 2 35 GLU H H -14.038 0.917 -1.614 1.00 . B B . 173 GLU H 1 1
7 21699 2 2 35 GLU HA H -15.224 3.487 -1.479 1.00 . B B . 173 GLU HA 1 1
7 21700 2 2 35 GLU HB2 H -14.113 1.669 0.661 1.00 . B B . 173 GLU HB2 1 1
7 21701 2 2 35 GLU HB3 H -14.929 3.193 1.017 1.00 . B B . 173 GLU HB3 1 1
7 21702 2 2 35 GLU HG2 H -16.922 2.406 -0.210 1.00 . B B . 173 GLU HG2 1 1
7 21703 2 2 35 GLU HG3 H -16.110 0.878 -0.543 1.00 . B B . 173 GLU HG3 1 1
7 21704 2 2 35 GLU N N -14.047 1.839 -1.944 1.00 . B B . 173 GLU N 1 1
7 21705 2 2 35 GLU O O -13.349 5.089 -0.979 1.00 . B B . 173 GLU O 1 1
7 21706 2 2 35 GLU OE1 O -15.963 1.340 2.482 1.00 . B B . 173 GLU OE1 1 1
7 21707 2 2 35 GLU OE2 O -17.733 0.551 1.538 1.00 . B B . 173 GLU OE2 1 1
7 21708 2 2 36 LEU C C -10.461 4.789 -1.676 1.00 . B B . 174 LEU C 1 1
7 21709 2 2 36 LEU CA C -10.846 4.084 -0.377 1.00 . B B . 174 LEU CA 1 1
7 21710 2 2 36 LEU CB C -9.685 3.190 0.102 1.00 . B B . 174 LEU CB 1 1
7 21711 2 2 36 LEU CD1 C -10.937 2.373 2.128 1.00 . B B . 174 LEU CD1 1 1
7 21712 2 2 36 LEU CD2 C -8.445 2.298 2.076 1.00 . B B . 174 LEU CD2 1 1
7 21713 2 2 36 LEU CG C -9.678 3.088 1.636 1.00 . B B . 174 LEU CG 1 1
7 21714 2 2 36 LEU H H -12.018 2.317 -0.484 1.00 . B B . 174 LEU H 1 1
7 21715 2 2 36 LEU HA H -11.043 4.838 0.371 1.00 . B B . 174 LEU HA 1 1
7 21716 2 2 36 LEU HB2 H -9.800 2.202 -0.321 1.00 . B B . 174 LEU HB2 1 1
7 21717 2 2 36 LEU HB3 H -8.742 3.607 -0.226 1.00 . B B . 174 LEU HB3 1 1
7 21718 2 2 36 LEU HD11 H -10.936 2.350 3.209 1.00 . B B . 174 LEU HD11 1 1
7 21719 2 2 36 LEU HD12 H -10.946 1.364 1.751 1.00 . B B . 174 LEU HD12 1 1
7 21720 2 2 36 LEU HD13 H -11.814 2.897 1.781 1.00 . B B . 174 LEU HD13 1 1
7 21721 2 2 36 LEU HD21 H -8.436 1.341 1.576 1.00 . B B . 174 LEU HD21 1 1
7 21722 2 2 36 LEU HD22 H -8.480 2.146 3.143 1.00 . B B . 174 LEU HD22 1 1
7 21723 2 2 36 LEU HD23 H -7.552 2.847 1.819 1.00 . B B . 174 LEU HD23 1 1
7 21724 2 2 36 LEU HG H -9.638 4.079 2.062 1.00 . B B . 174 LEU HG 1 1
7 21725 2 2 36 LEU N N -12.057 3.293 -0.571 1.00 . B B . 174 LEU N 1 1
7 21726 2 2 36 LEU O O -9.960 5.910 -1.658 1.00 . B B . 174 LEU O 1 1
7 21727 2 2 37 LEU C C -11.112 6.001 -4.295 1.00 . B B . 175 LEU C 1 1
7 21728 2 2 37 LEU CA C -10.354 4.695 -4.090 1.00 . B B . 175 LEU CA 1 1
7 21729 2 2 37 LEU CB C -10.745 3.711 -5.200 1.00 . B B . 175 LEU CB 1 1
7 21730 2 2 37 LEU CD1 C -8.815 3.605 -6.819 1.00 . B B . 175 LEU CD1 1 1
7 21731 2 2 37 LEU CD2 C -11.157 3.773 -7.683 1.00 . B B . 175 LEU CD2 1 1
7 21732 2 2 37 LEU CG C -10.203 4.202 -6.560 1.00 . B B . 175 LEU CG 1 1
7 21733 2 2 37 LEU H H -11.087 3.230 -2.759 1.00 . B B . 175 LEU H 1 1
7 21734 2 2 37 LEU HA H -9.291 4.883 -4.140 1.00 . B B . 175 LEU HA 1 1
7 21735 2 2 37 LEU HB2 H -10.342 2.735 -4.973 1.00 . B B . 175 LEU HB2 1 1
7 21736 2 2 37 LEU HB3 H -11.822 3.647 -5.243 1.00 . B B . 175 LEU HB3 1 1
7 21737 2 2 37 LEU HD11 H -8.403 4.035 -7.719 1.00 . B B . 175 LEU HD11 1 1
7 21738 2 2 37 LEU HD12 H -8.898 2.535 -6.939 1.00 . B B . 175 LEU HD12 1 1
7 21739 2 2 37 LEU HD13 H -8.162 3.824 -5.984 1.00 . B B . 175 LEU HD13 1 1
7 21740 2 2 37 LEU HD21 H -11.278 2.700 -7.665 1.00 . B B . 175 LEU HD21 1 1
7 21741 2 2 37 LEU HD22 H -10.746 4.074 -8.634 1.00 . B B . 175 LEU HD22 1 1
7 21742 2 2 37 LEU HD23 H -12.120 4.246 -7.538 1.00 . B B . 175 LEU HD23 1 1
7 21743 2 2 37 LEU HG H -10.127 5.277 -6.555 1.00 . B B . 175 LEU HG 1 1
7 21744 2 2 37 LEU N N -10.689 4.121 -2.799 1.00 . B B . 175 LEU N 1 1
7 21745 2 2 37 LEU O O -10.536 7.004 -4.719 1.00 . B B . 175 LEU O 1 1
7 21746 2 2 38 ALA C C -12.794 8.259 -3.165 1.00 . B B . 176 ALA C 1 1
7 21747 2 2 38 ALA CA C -13.226 7.177 -4.149 1.00 . B B . 176 ALA CA 1 1
7 21748 2 2 38 ALA CB C -14.697 6.829 -3.926 1.00 . B B . 176 ALA CB 1 1
7 21749 2 2 38 ALA H H -12.812 5.161 -3.653 1.00 . B B . 176 ALA H 1 1
7 21750 2 2 38 ALA HA H -13.108 7.552 -5.153 1.00 . B B . 176 ALA HA 1 1
7 21751 2 2 38 ALA HB1 H -14.860 6.595 -2.884 1.00 . B B . 176 ALA HB1 1 1
7 21752 2 2 38 ALA HB2 H -14.958 5.973 -4.532 1.00 . B B . 176 ALA HB2 1 1
7 21753 2 2 38 ALA HB3 H -15.312 7.671 -4.206 1.00 . B B . 176 ALA HB3 1 1
7 21754 2 2 38 ALA N N -12.403 5.985 -3.992 1.00 . B B . 176 ALA N 1 1
7 21755 2 2 38 ALA O O -12.802 9.446 -3.490 1.00 . B B . 176 ALA O 1 1
7 21756 2 2 39 ASP C C -10.693 9.478 -1.373 1.00 . B B . 177 ASP C 1 1
7 21757 2 2 39 ASP CA C -11.973 8.771 -0.937 1.00 . B B . 177 ASP CA 1 1
7 21758 2 2 39 ASP CB C -11.719 8.022 0.373 1.00 . B B . 177 ASP CB 1 1
7 21759 2 2 39 ASP CG C -13.029 7.450 0.907 1.00 . B B . 177 ASP CG 1 1
7 21760 2 2 39 ASP H H -12.423 6.876 -1.770 1.00 . B B . 177 ASP H 1 1
7 21761 2 2 39 ASP HA H -12.746 9.508 -0.777 1.00 . B B . 177 ASP HA 1 1
7 21762 2 2 39 ASP HB2 H -11.020 7.217 0.196 1.00 . B B . 177 ASP HB2 1 1
7 21763 2 2 39 ASP HB3 H -11.305 8.704 1.099 1.00 . B B . 177 ASP HB3 1 1
7 21764 2 2 39 ASP N N -12.411 7.836 -1.967 1.00 . B B . 177 ASP N 1 1
7 21765 2 2 39 ASP O O -9.853 8.892 -2.058 1.00 . B B . 177 ASP O 1 1
7 21766 2 2 39 ASP OD1 O -14.074 7.891 0.457 1.00 . B B . 177 ASP OD1 1 1
7 21767 2 2 39 ASP OD2 O -12.965 6.576 1.758 1.00 . B B . 177 ASP OD2 1 1
7 21768 2 2 40 GLU C C -8.692 12.068 -0.079 1.00 . B B . 178 GLU C 1 1
7 21769 2 2 40 GLU CA C -9.369 11.533 -1.335 1.00 . B B . 178 GLU CA 1 1
7 21770 2 2 40 GLU CB C -9.774 12.702 -2.232 1.00 . B B . 178 GLU CB 1 1
7 21771 2 2 40 GLU CD C -10.801 13.310 -4.432 1.00 . B B . 178 GLU CD 1 1
7 21772 2 2 40 GLU CG C -10.421 12.159 -3.507 1.00 . B B . 178 GLU CG 1 1
7 21773 2 2 40 GLU H H -11.258 11.156 -0.435 1.00 . B B . 178 GLU H 1 1
7 21774 2 2 40 GLU HA H -8.662 10.913 -1.872 1.00 . B B . 178 GLU HA 1 1
7 21775 2 2 40 GLU HB2 H -10.478 13.332 -1.708 1.00 . B B . 178 GLU HB2 1 1
7 21776 2 2 40 GLU HB3 H -8.899 13.274 -2.492 1.00 . B B . 178 GLU HB3 1 1
7 21777 2 2 40 GLU HG2 H -9.728 11.504 -4.012 1.00 . B B . 178 GLU HG2 1 1
7 21778 2 2 40 GLU HG3 H -11.311 11.605 -3.244 1.00 . B B . 178 GLU HG3 1 1
7 21779 2 2 40 GLU N N -10.552 10.745 -0.977 1.00 . B B . 178 GLU N 1 1
7 21780 2 2 40 GLU O O -8.037 13.108 -0.108 1.00 . B B . 178 GLU O 1 1
7 21781 2 2 40 GLU OE1 O -10.580 14.447 -4.051 1.00 . B B . 178 GLU OE1 1 1
7 21782 2 2 40 GLU OE2 O -11.304 13.035 -5.509 1.00 . B B . 178 GLU OE2 1 1
7 21783 2 2 41 ASP C C -6.738 11.707 2.194 1.00 . B B . 179 ASP C 1 1
7 21784 2 2 41 ASP CA C -8.257 11.753 2.288 1.00 . B B . 179 ASP CA 1 1
7 21785 2 2 41 ASP CB C -8.730 10.837 3.421 1.00 . B B . 179 ASP CB 1 1
7 21786 2 2 41 ASP CG C -10.193 11.118 3.747 1.00 . B B . 179 ASP CG 1 1
7 21787 2 2 41 ASP H H -9.390 10.524 0.990 1.00 . B B . 179 ASP H 1 1
7 21788 2 2 41 ASP HA H -8.562 12.765 2.510 1.00 . B B . 179 ASP HA 1 1
7 21789 2 2 41 ASP HB2 H -8.622 9.807 3.115 1.00 . B B . 179 ASP HB2 1 1
7 21790 2 2 41 ASP HB3 H -8.128 11.016 4.298 1.00 . B B . 179 ASP HB3 1 1
7 21791 2 2 41 ASP N N -8.857 11.345 1.025 1.00 . B B . 179 ASP N 1 1
7 21792 2 2 41 ASP O O -6.177 10.918 1.434 1.00 . B B . 179 ASP O 1 1
7 21793 2 2 41 ASP OD1 O -10.687 12.152 3.326 1.00 . B B . 179 ASP OD1 1 1
7 21794 2 2 41 ASP OD2 O -10.797 10.297 4.415 1.00 . B B . 179 ASP OD2 1 1
7 21795 2 2 42 SER C C -4.096 13.040 4.360 1.00 . B B . 180 SER C 1 1
7 21796 2 2 42 SER CA C -4.617 12.614 2.987 1.00 . B B . 180 SER CA 1 1
7 21797 2 2 42 SER CB C -4.126 13.598 1.924 1.00 . B B . 180 SER CB 1 1
7 21798 2 2 42 SER H H -6.587 13.148 3.564 1.00 . B B . 180 SER H 1 1
7 21799 2 2 42 SER HA H -4.225 11.634 2.757 1.00 . B B . 180 SER HA 1 1
7 21800 2 2 42 SER HB2 H -4.629 14.542 2.047 1.00 . B B . 180 SER HB2 1 1
7 21801 2 2 42 SER HB3 H -3.060 13.744 2.039 1.00 . B B . 180 SER HB3 1 1
7 21802 2 2 42 SER HG H -3.730 12.441 0.412 1.00 . B B . 180 SER HG 1 1
7 21803 2 2 42 SER N N -6.080 12.557 2.976 1.00 . B B . 180 SER N 1 1
7 21804 2 2 42 SER O O -2.918 12.855 4.666 1.00 . B B . 180 SER O 1 1
7 21805 2 2 42 SER OG O -4.412 13.079 0.634 1.00 . B B . 180 SER OG 1 1
7 21806 2 2 43 SER C C -4.133 12.858 7.364 1.00 . B B . 181 SER C 1 1
7 21807 2 2 43 SER CA C -4.583 14.048 6.522 1.00 . B B . 181 SER CA 1 1
7 21808 2 2 43 SER CB C -5.761 14.746 7.197 1.00 . B B . 181 SER CB 1 1
7 21809 2 2 43 SER H H -5.898 13.728 4.895 1.00 . B B . 181 SER H 1 1
7 21810 2 2 43 SER HA H -3.765 14.747 6.437 1.00 . B B . 181 SER HA 1 1
7 21811 2 2 43 SER HB2 H -6.152 15.509 6.544 1.00 . B B . 181 SER HB2 1 1
7 21812 2 2 43 SER HB3 H -6.535 14.020 7.403 1.00 . B B . 181 SER HB3 1 1
7 21813 2 2 43 SER HG H -5.421 14.702 9.114 1.00 . B B . 181 SER HG 1 1
7 21814 2 2 43 SER N N -4.974 13.605 5.186 1.00 . B B . 181 SER N 1 1
7 21815 2 2 43 SER O O -3.435 13.015 8.367 1.00 . B B . 181 SER O 1 1
7 21816 2 2 43 SER OG O -5.322 15.347 8.409 1.00 . B B . 181 SER OG 1 1
7 21817 2 2 44 TYR C C -2.646 10.353 7.768 1.00 . B B . 182 TYR C 1 1
7 21818 2 2 44 TYR CA C -4.167 10.451 7.661 1.00 . B B . 182 TYR CA 1 1
7 21819 2 2 44 TYR CB C -4.731 9.214 6.929 1.00 . B B . 182 TYR CB 1 1
7 21820 2 2 44 TYR CD1 C -3.757 7.543 8.558 1.00 . B B . 182 TYR CD1 1 1
7 21821 2 2 44 TYR CD2 C -3.207 7.322 6.206 1.00 . B B . 182 TYR CD2 1 1
7 21822 2 2 44 TYR CE1 C -2.949 6.435 8.848 1.00 . B B . 182 TYR CE1 1 1
7 21823 2 2 44 TYR CE2 C -2.405 6.210 6.497 1.00 . B B . 182 TYR CE2 1 1
7 21824 2 2 44 TYR CG C -3.886 7.989 7.237 1.00 . B B . 182 TYR CG 1 1
7 21825 2 2 44 TYR CZ C -2.275 5.768 7.818 1.00 . B B . 182 TYR CZ 1 1
7 21826 2 2 44 TYR H H -5.097 11.601 6.143 1.00 . B B . 182 TYR H 1 1
7 21827 2 2 44 TYR HA H -4.584 10.490 8.658 1.00 . B B . 182 TYR HA 1 1
7 21828 2 2 44 TYR HB2 H -5.746 9.037 7.254 1.00 . B B . 182 TYR HB2 1 1
7 21829 2 2 44 TYR HB3 H -4.726 9.396 5.863 1.00 . B B . 182 TYR HB3 1 1
7 21830 2 2 44 TYR HD1 H -4.278 8.053 9.354 1.00 . B B . 182 TYR HD1 1 1
7 21831 2 2 44 TYR HD2 H -3.308 7.660 5.185 1.00 . B B . 182 TYR HD2 1 1
7 21832 2 2 44 TYR HE1 H -2.850 6.091 9.868 1.00 . B B . 182 TYR HE1 1 1
7 21833 2 2 44 TYR HE2 H -1.884 5.698 5.702 1.00 . B B . 182 TYR HE2 1 1
7 21834 2 2 44 TYR HH H -1.219 4.740 9.034 1.00 . B B . 182 TYR HH 1 1
7 21835 2 2 44 TYR N N -4.537 11.667 6.946 1.00 . B B . 182 TYR N 1 1
7 21836 2 2 44 TYR O O -2.118 9.822 8.743 1.00 . B B . 182 TYR O 1 1
7 21837 2 2 44 TYR OH O -1.474 4.681 8.109 1.00 . B B . 182 TYR OH 1 1
7 21838 2 2 45 LEU C C 0.076 11.544 7.935 1.00 . B B . 183 LEU C 1 1
7 21839 2 2 45 LEU CA C -0.502 10.791 6.739 1.00 . B B . 183 LEU CA 1 1
7 21840 2 2 45 LEU CB C 0.014 11.416 5.441 1.00 . B B . 183 LEU CB 1 1
7 21841 2 2 45 LEU CD1 C -0.113 11.364 2.947 1.00 . B B . 183 LEU CD1 1 1
7 21842 2 2 45 LEU CD2 C 0.059 9.206 4.216 1.00 . B B . 183 LEU CD2 1 1
7 21843 2 2 45 LEU CG C -0.516 10.633 4.231 1.00 . B B . 183 LEU CG 1 1
7 21844 2 2 45 LEU H H -2.429 11.257 5.999 1.00 . B B . 183 LEU H 1 1
7 21845 2 2 45 LEU HA H -0.186 9.763 6.785 1.00 . B B . 183 LEU HA 1 1
7 21846 2 2 45 LEU HB2 H -0.323 12.440 5.380 1.00 . B B . 183 LEU HB2 1 1
7 21847 2 2 45 LEU HB3 H 1.094 11.394 5.434 1.00 . B B . 183 LEU HB3 1 1
7 21848 2 2 45 LEU HD11 H -0.402 10.774 2.090 1.00 . B B . 183 LEU HD11 1 1
7 21849 2 2 45 LEU HD12 H 0.957 11.513 2.939 1.00 . B B . 183 LEU HD12 1 1
7 21850 2 2 45 LEU HD13 H -0.610 12.323 2.910 1.00 . B B . 183 LEU HD13 1 1
7 21851 2 2 45 LEU HD21 H -0.539 8.572 4.851 1.00 . B B . 183 LEU HD21 1 1
7 21852 2 2 45 LEU HD22 H 1.078 9.218 4.573 1.00 . B B . 183 LEU HD22 1 1
7 21853 2 2 45 LEU HD23 H 0.038 8.817 3.206 1.00 . B B . 183 LEU HD23 1 1
7 21854 2 2 45 LEU HG H -1.596 10.585 4.285 1.00 . B B . 183 LEU HG 1 1
7 21855 2 2 45 LEU N N -1.956 10.853 6.755 1.00 . B B . 183 LEU N 1 1
7 21856 2 2 45 LEU O O 0.989 11.057 8.605 1.00 . B B . 183 LEU O 1 1
7 21857 2 2 46 ASP C C -0.371 12.822 10.662 1.00 . B B . 184 ASP C 1 1
7 21858 2 2 46 ASP CA C -0.019 13.514 9.349 1.00 . B B . 184 ASP CA 1 1
7 21859 2 2 46 ASP CB C -0.674 14.893 9.306 1.00 . B B . 184 ASP CB 1 1
7 21860 2 2 46 ASP CG C -0.035 15.803 10.348 1.00 . B B . 184 ASP CG 1 1
7 21861 2 2 46 ASP H H -1.211 13.056 7.665 1.00 . B B . 184 ASP H 1 1
7 21862 2 2 46 ASP HA H 1.052 13.634 9.291 1.00 . B B . 184 ASP HA 1 1
7 21863 2 2 46 ASP HB2 H -0.538 15.322 8.324 1.00 . B B . 184 ASP HB2 1 1
7 21864 2 2 46 ASP HB3 H -1.729 14.797 9.515 1.00 . B B . 184 ASP HB3 1 1
7 21865 2 2 46 ASP N N -0.473 12.718 8.215 1.00 . B B . 184 ASP N 1 1
7 21866 2 2 46 ASP O O 0.367 12.909 11.645 1.00 . B B . 184 ASP O 1 1
7 21867 2 2 46 ASP OD1 O 0.893 15.358 11.004 1.00 . B B . 184 ASP OD1 1 1
7 21868 2 2 46 ASP OD2 O -0.483 16.929 10.478 1.00 . B B . 184 ASP OD2 1 1
7 21869 2 2 47 GLU C C -0.948 10.341 12.252 1.00 . B B . 185 GLU C 1 1
7 21870 2 2 47 GLU CA C -1.950 11.425 11.864 1.00 . B B . 185 GLU CA 1 1
7 21871 2 2 47 GLU CB C -3.323 10.793 11.624 1.00 . B B . 185 GLU CB 1 1
7 21872 2 2 47 GLU CD C -4.582 12.669 12.702 1.00 . B B . 185 GLU CD 1 1
7 21873 2 2 47 GLU CG C -4.362 11.895 11.407 1.00 . B B . 185 GLU CG 1 1
7 21874 2 2 47 GLU H H -2.035 12.088 9.840 1.00 . B B . 185 GLU H 1 1
7 21875 2 2 47 GLU HA H -2.030 12.132 12.676 1.00 . B B . 185 GLU HA 1 1
7 21876 2 2 47 GLU HB2 H -3.280 10.159 10.752 1.00 . B B . 185 GLU HB2 1 1
7 21877 2 2 47 GLU HB3 H -3.602 10.205 12.485 1.00 . B B . 185 GLU HB3 1 1
7 21878 2 2 47 GLU HG2 H -4.012 12.571 10.641 1.00 . B B . 185 GLU HG2 1 1
7 21879 2 2 47 GLU HG3 H -5.295 11.450 11.094 1.00 . B B . 185 GLU HG3 1 1
7 21880 2 2 47 GLU N N -1.504 12.130 10.665 1.00 . B B . 185 GLU N 1 1
7 21881 2 2 47 GLU O O -0.448 10.319 13.375 1.00 . B B . 185 GLU O 1 1
7 21882 2 2 47 GLU OE1 O -5.428 12.258 13.478 1.00 . B B . 185 GLU OE1 1 1
7 21883 2 2 47 GLU OE2 O -3.897 13.660 12.899 1.00 . B B . 185 GLU OE2 1 1
7 21884 2 2 48 ALA C C 1.648 8.919 11.941 1.00 . B B . 186 ALA C 1 1
7 21885 2 2 48 ALA CA C 0.277 8.360 11.575 1.00 . B B . 186 ALA CA 1 1
7 21886 2 2 48 ALA CB C 0.395 7.468 10.336 1.00 . B B . 186 ALA CB 1 1
7 21887 2 2 48 ALA H H -1.105 9.507 10.442 1.00 . B B . 186 ALA H 1 1
7 21888 2 2 48 ALA HA H -0.092 7.764 12.398 1.00 . B B . 186 ALA HA 1 1
7 21889 2 2 48 ALA HB1 H 1.035 7.944 9.607 1.00 . B B . 186 ALA HB1 1 1
7 21890 2 2 48 ALA HB2 H -0.585 7.317 9.908 1.00 . B B . 186 ALA HB2 1 1
7 21891 2 2 48 ALA HB3 H 0.816 6.513 10.616 1.00 . B B . 186 ALA HB3 1 1
7 21892 2 2 48 ALA N N -0.661 9.444 11.316 1.00 . B B . 186 ALA N 1 1
7 21893 2 2 48 ALA O O 2.335 8.396 12.822 1.00 . B B . 186 ALA O 1 1
7 21894 2 2 49 ALA C C 3.276 11.370 12.878 1.00 . B B . 187 ALA C 1 1
7 21895 2 2 49 ALA CA C 3.318 10.630 11.547 1.00 . B B . 187 ALA CA 1 1
7 21896 2 2 49 ALA CB C 3.665 11.608 10.429 1.00 . B B . 187 ALA CB 1 1
7 21897 2 2 49 ALA H H 1.437 10.390 10.604 1.00 . B B . 187 ALA H 1 1
7 21898 2 2 49 ALA HA H 4.081 9.868 11.594 1.00 . B B . 187 ALA HA 1 1
7 21899 2 2 49 ALA HB1 H 3.927 11.057 9.538 1.00 . B B . 187 ALA HB1 1 1
7 21900 2 2 49 ALA HB2 H 4.499 12.221 10.734 1.00 . B B . 187 ALA HB2 1 1
7 21901 2 2 49 ALA HB3 H 2.810 12.235 10.225 1.00 . B B . 187 ALA HB3 1 1
7 21902 2 2 49 ALA N N 2.035 10.000 11.274 1.00 . B B . 187 ALA N 1 1
7 21903 2 2 49 ALA O O 4.315 11.723 13.437 1.00 . B B . 187 ALA O 1 1
7 21904 2 2 50 SER C C 2.542 11.487 15.784 1.00 . B B . 188 SER C 1 1
7 21905 2 2 50 SER CA C 1.917 12.303 14.655 1.00 . B B . 188 SER CA 1 1
7 21906 2 2 50 SER CB C 0.434 12.529 14.958 1.00 . B B . 188 SER CB 1 1
7 21907 2 2 50 SER H H 1.275 11.302 12.898 1.00 . B B . 188 SER H 1 1
7 21908 2 2 50 SER HA H 2.414 13.260 14.593 1.00 . B B . 188 SER HA 1 1
7 21909 2 2 50 SER HB2 H 0.323 13.366 15.627 1.00 . B B . 188 SER HB2 1 1
7 21910 2 2 50 SER HB3 H -0.095 12.737 14.036 1.00 . B B . 188 SER HB3 1 1
7 21911 2 2 50 SER HG H -0.948 11.177 15.173 1.00 . B B . 188 SER HG 1 1
7 21912 2 2 50 SER N N 2.072 11.603 13.385 1.00 . B B . 188 SER N 1 1
7 21913 2 2 50 SER O O 2.797 12.010 16.871 1.00 . B B . 188 SER O 1 1
7 21914 2 2 50 SER OG O -0.097 11.362 15.573 1.00 . B B . 188 SER OG 1 1
7 21915 2 2 51 ALA C C 4.413 10.033 17.366 1.00 . B B . 189 ALA C 1 1
7 21916 2 2 51 ALA CA C 3.349 9.305 16.529 1.00 . B B . 189 ALA CA 1 1
7 21917 2 2 51 ALA CB C 3.978 8.090 15.835 1.00 . B B . 189 ALA CB 1 1
7 21918 2 2 51 ALA H H 2.529 9.831 14.643 1.00 . B B . 189 ALA H 1 1
7 21919 2 2 51 ALA HA H 2.555 8.966 17.175 1.00 . B B . 189 ALA HA 1 1
7 21920 2 2 51 ALA HB1 H 3.207 7.373 15.598 1.00 . B B . 189 ALA HB1 1 1
7 21921 2 2 51 ALA HB2 H 4.709 7.630 16.490 1.00 . B B . 189 ALA HB2 1 1
7 21922 2 2 51 ALA HB3 H 4.461 8.409 14.924 1.00 . B B . 189 ALA HB3 1 1
7 21923 2 2 51 ALA N N 2.768 10.196 15.525 1.00 . B B . 189 ALA N 1 1
7 21924 2 2 51 ALA O O 5.066 10.955 16.876 1.00 . B B . 189 ALA O 1 1
8 21925 1 1 1 MET C C 10.695 17.588 -4.003 1.00 . A A . 1 MET C 1 1
8 21926 1 1 1 MET CA C 11.383 17.009 -2.772 1.00 . A A . 1 MET CA 1 1
8 21927 1 1 1 MET CB C 12.231 18.091 -2.104 1.00 . A A . 1 MET CB 1 1
8 21928 1 1 1 MET CE C 14.515 17.805 1.290 1.00 . A A . 1 MET CE 1 1
8 21929 1 1 1 MET CG C 12.785 17.560 -0.784 1.00 . A A . 1 MET CG 1 1
8 21930 1 1 1 MET HA H 10.638 16.654 -2.078 1.00 . A A . 1 MET HA 1 1
8 21931 1 1 1 MET HB2 H 13.049 18.361 -2.757 1.00 . A A . 1 MET HB2 1 1
8 21932 1 1 1 MET HB3 H 11.621 18.960 -1.914 1.00 . A A . 1 MET HB3 1 1
8 21933 1 1 1 MET HE1 H 14.838 18.419 2.121 1.00 . A A . 1 MET HE1 1 1
8 21934 1 1 1 MET HE2 H 15.366 17.289 0.866 1.00 . A A . 1 MET HE2 1 1
8 21935 1 1 1 MET HE3 H 13.796 17.082 1.640 1.00 . A A . 1 MET HE3 1 1
8 21936 1 1 1 MET HG2 H 11.967 17.269 -0.142 1.00 . A A . 1 MET HG2 1 1
8 21937 1 1 1 MET HG3 H 13.413 16.703 -0.977 1.00 . A A . 1 MET HG3 1 1
8 21938 1 1 1 MET N N 12.259 15.876 -3.183 1.00 . A A . 1 MET N 1 1
8 21939 1 1 1 MET O O 10.132 18.683 -3.957 1.00 . A A . 1 MET O 1 1
8 21940 1 1 1 MET SD S 13.757 18.853 0.025 1.00 . A A . 1 MET SD 1 1
8 21941 1 1 2 ALA C C 9.264 16.182 -6.942 1.00 . A A . 2 ALA C 1 1
8 21942 1 1 2 ALA CA C 10.131 17.291 -6.362 1.00 . A A . 2 ALA CA 1 1
8 21943 1 1 2 ALA CB C 11.219 17.663 -7.374 1.00 . A A . 2 ALA CB 1 1
8 21944 1 1 2 ALA H H 11.213 15.988 -5.087 1.00 . A A . 2 ALA H 1 1
8 21945 1 1 2 ALA HA H 9.512 18.158 -6.180 1.00 . A A . 2 ALA HA 1 1
8 21946 1 1 2 ALA HB1 H 11.836 16.801 -7.572 1.00 . A A . 2 ALA HB1 1 1
8 21947 1 1 2 ALA HB2 H 11.828 18.457 -6.969 1.00 . A A . 2 ALA HB2 1 1
8 21948 1 1 2 ALA HB3 H 10.757 17.996 -8.292 1.00 . A A . 2 ALA HB3 1 1
8 21949 1 1 2 ALA N N 10.748 16.848 -5.110 1.00 . A A . 2 ALA N 1 1
8 21950 1 1 2 ALA O O 9.641 15.010 -6.929 1.00 . A A . 2 ALA O 1 1
8 21951 1 1 3 ALA C C 7.141 15.741 -9.562 1.00 . A A . 3 ALA C 1 1
8 21952 1 1 3 ALA CA C 7.163 15.597 -8.045 1.00 . A A . 3 ALA CA 1 1
8 21953 1 1 3 ALA CB C 5.756 15.828 -7.488 1.00 . A A . 3 ALA CB 1 1
8 21954 1 1 3 ALA H H 7.849 17.508 -7.438 1.00 . A A . 3 ALA H 1 1
8 21955 1 1 3 ALA HA H 7.473 14.591 -7.794 1.00 . A A . 3 ALA HA 1 1
8 21956 1 1 3 ALA HB1 H 5.785 15.793 -6.409 1.00 . A A . 3 ALA HB1 1 1
8 21957 1 1 3 ALA HB2 H 5.092 15.058 -7.854 1.00 . A A . 3 ALA HB2 1 1
8 21958 1 1 3 ALA HB3 H 5.396 16.795 -7.808 1.00 . A A . 3 ALA HB3 1 1
8 21959 1 1 3 ALA N N 8.094 16.562 -7.454 1.00 . A A . 3 ALA N 1 1
8 21960 1 1 3 ALA O O 6.866 16.819 -10.090 1.00 . A A . 3 ALA O 1 1
8 21961 1 1 4 LEU C C 6.050 14.790 -12.261 1.00 . A A . 4 LEU C 1 1
8 21962 1 1 4 LEU CA C 7.451 14.639 -11.709 1.00 . A A . 4 LEU CA 1 1
8 21963 1 1 4 LEU CB C 8.075 13.344 -12.234 1.00 . A A . 4 LEU CB 1 1
8 21964 1 1 4 LEU CD1 C 9.995 13.649 -10.657 1.00 . A A . 4 LEU CD1 1 1
8 21965 1 1 4 LEU CD2 C 10.202 12.104 -12.612 1.00 . A A . 4 LEU CD2 1 1
8 21966 1 1 4 LEU CG C 9.599 13.418 -12.117 1.00 . A A . 4 LEU CG 1 1
8 21967 1 1 4 LEU H H 7.644 13.819 -9.769 1.00 . A A . 4 LEU H 1 1
8 21968 1 1 4 LEU HA H 8.044 15.477 -12.052 1.00 . A A . 4 LEU HA 1 1
8 21969 1 1 4 LEU HB2 H 7.710 12.511 -11.653 1.00 . A A . 4 LEU HB2 1 1
8 21970 1 1 4 LEU HB3 H 7.807 13.204 -13.272 1.00 . A A . 4 LEU HB3 1 1
8 21971 1 1 4 LEU HD11 H 9.396 13.020 -10.015 1.00 . A A . 4 LEU HD11 1 1
8 21972 1 1 4 LEU HD12 H 9.833 14.686 -10.399 1.00 . A A . 4 LEU HD12 1 1
8 21973 1 1 4 LEU HD13 H 11.040 13.408 -10.524 1.00 . A A . 4 LEU HD13 1 1
8 21974 1 1 4 LEU HD21 H 9.735 11.820 -13.545 1.00 . A A . 4 LEU HD21 1 1
8 21975 1 1 4 LEU HD22 H 10.036 11.332 -11.876 1.00 . A A . 4 LEU HD22 1 1
8 21976 1 1 4 LEU HD23 H 11.262 12.233 -12.767 1.00 . A A . 4 LEU HD23 1 1
8 21977 1 1 4 LEU HG H 9.965 14.236 -12.723 1.00 . A A . 4 LEU HG 1 1
8 21978 1 1 4 LEU N N 7.433 14.643 -10.252 1.00 . A A . 4 LEU N 1 1
8 21979 1 1 4 LEU O O 5.067 14.717 -11.527 1.00 . A A . 4 LEU O 1 1
8 21980 1 1 5 ALA C C 3.813 13.953 -14.058 1.00 . A A . 5 ALA C 1 1
8 21981 1 1 5 ALA CA C 4.681 15.212 -14.190 1.00 . A A . 5 ALA CA 1 1
8 21982 1 1 5 ALA CB C 4.852 15.551 -15.670 1.00 . A A . 5 ALA CB 1 1
8 21983 1 1 5 ALA H H 6.792 15.089 -14.097 1.00 . A A . 5 ALA H 1 1
8 21984 1 1 5 ALA HA H 4.207 16.037 -13.701 1.00 . A A . 5 ALA HA 1 1
8 21985 1 1 5 ALA HB1 H 3.892 15.814 -16.085 1.00 . A A . 5 ALA HB1 1 1
8 21986 1 1 5 ALA HB2 H 5.245 14.692 -16.193 1.00 . A A . 5 ALA HB2 1 1
8 21987 1 1 5 ALA HB3 H 5.533 16.385 -15.776 1.00 . A A . 5 ALA HB3 1 1
8 21988 1 1 5 ALA N N 5.969 15.026 -13.560 1.00 . A A . 5 ALA N 1 1
8 21989 1 1 5 ALA O O 4.344 12.848 -13.944 1.00 . A A . 5 ALA O 1 1
8 21990 1 1 6 PRO C C 1.765 11.920 -15.142 1.00 . A A . 6 PRO C 1 1
8 21991 1 1 6 PRO CA C 1.568 12.912 -13.998 1.00 . A A . 6 PRO CA 1 1
8 21992 1 1 6 PRO CB C 0.158 13.539 -14.057 1.00 . A A . 6 PRO CB 1 1
8 21993 1 1 6 PRO CD C 1.743 15.347 -14.227 1.00 . A A . 6 PRO CD 1 1
8 21994 1 1 6 PRO CG C 0.351 14.980 -13.723 1.00 . A A . 6 PRO CG 1 1
8 21995 1 1 6 PRO HA H 1.699 12.412 -13.051 1.00 . A A . 6 PRO HA 1 1
8 21996 1 1 6 PRO HB2 H -0.264 13.439 -15.051 1.00 . A A . 6 PRO HB2 1 1
8 21997 1 1 6 PRO HB3 H -0.497 13.074 -13.331 1.00 . A A . 6 PRO HB3 1 1
8 21998 1 1 6 PRO HD2 H 1.696 15.660 -15.262 1.00 . A A . 6 PRO HD2 1 1
8 21999 1 1 6 PRO HD3 H 2.158 16.117 -13.609 1.00 . A A . 6 PRO HD3 1 1
8 22000 1 1 6 PRO HG2 H -0.397 15.586 -14.219 1.00 . A A . 6 PRO HG2 1 1
8 22001 1 1 6 PRO HG3 H 0.303 15.127 -12.654 1.00 . A A . 6 PRO HG3 1 1
8 22002 1 1 6 PRO N N 2.500 14.084 -14.097 1.00 . A A . 6 PRO N 1 1
8 22003 1 1 6 PRO O O 2.122 12.302 -16.254 1.00 . A A . 6 PRO O 1 1
8 22004 1 1 7 LEU C C 0.480 9.571 -16.804 1.00 . A A . 7 LEU C 1 1
8 22005 1 1 7 LEU CA C 1.691 9.613 -15.871 1.00 . A A . 7 LEU CA 1 1
8 22006 1 1 7 LEU CB C 1.852 8.251 -15.194 1.00 . A A . 7 LEU CB 1 1
8 22007 1 1 7 LEU CD1 C 3.108 7.129 -13.343 1.00 . A A . 7 LEU CD1 1 1
8 22008 1 1 7 LEU CD2 C 4.358 7.907 -15.367 1.00 . A A . 7 LEU CD2 1 1
8 22009 1 1 7 LEU CG C 3.180 8.210 -14.421 1.00 . A A . 7 LEU CG 1 1
8 22010 1 1 7 LEU H H 1.248 10.394 -13.949 1.00 . A A . 7 LEU H 1 1
8 22011 1 1 7 LEU HA H 2.578 9.833 -16.436 1.00 . A A . 7 LEU HA 1 1
8 22012 1 1 7 LEU HB2 H 1.028 8.104 -14.509 1.00 . A A . 7 LEU HB2 1 1
8 22013 1 1 7 LEU HB3 H 1.836 7.471 -15.935 1.00 . A A . 7 LEU HB3 1 1
8 22014 1 1 7 LEU HD11 H 2.945 6.167 -13.805 1.00 . A A . 7 LEU HD11 1 1
8 22015 1 1 7 LEU HD12 H 2.290 7.349 -12.673 1.00 . A A . 7 LEU HD12 1 1
8 22016 1 1 7 LEU HD13 H 4.033 7.113 -12.788 1.00 . A A . 7 LEU HD13 1 1
8 22017 1 1 7 LEU HD21 H 4.113 7.078 -16.012 1.00 . A A . 7 LEU HD21 1 1
8 22018 1 1 7 LEU HD22 H 5.227 7.654 -14.780 1.00 . A A . 7 LEU HD22 1 1
8 22019 1 1 7 LEU HD23 H 4.577 8.778 -15.965 1.00 . A A . 7 LEU HD23 1 1
8 22020 1 1 7 LEU HG H 3.342 9.167 -13.943 1.00 . A A . 7 LEU HG 1 1
8 22021 1 1 7 LEU N N 1.530 10.645 -14.856 1.00 . A A . 7 LEU N 1 1
8 22022 1 1 7 LEU O O -0.637 9.896 -16.393 1.00 . A A . 7 LEU O 1 1
8 22023 1 1 8 PRO C C -1.577 8.169 -18.544 1.00 . A A . 8 PRO C 1 1
8 22024 1 1 8 PRO CA C -0.443 9.067 -19.038 1.00 . A A . 8 PRO CA 1 1
8 22025 1 1 8 PRO CB C 0.243 8.493 -20.306 1.00 . A A . 8 PRO CB 1 1
8 22026 1 1 8 PRO CD C 1.960 8.763 -18.640 1.00 . A A . 8 PRO CD 1 1
8 22027 1 1 8 PRO CG C 1.549 7.926 -19.840 1.00 . A A . 8 PRO CG 1 1
8 22028 1 1 8 PRO HA H -0.829 10.050 -19.254 1.00 . A A . 8 PRO HA 1 1
8 22029 1 1 8 PRO HB2 H -0.358 7.712 -20.754 1.00 . A A . 8 PRO HB2 1 1
8 22030 1 1 8 PRO HB3 H 0.424 9.280 -21.026 1.00 . A A . 8 PRO HB3 1 1
8 22031 1 1 8 PRO HD2 H 2.545 8.167 -17.958 1.00 . A A . 8 PRO HD2 1 1
8 22032 1 1 8 PRO HD3 H 2.509 9.636 -18.955 1.00 . A A . 8 PRO HD3 1 1
8 22033 1 1 8 PRO HG2 H 1.423 6.889 -19.548 1.00 . A A . 8 PRO HG2 1 1
8 22034 1 1 8 PRO HG3 H 2.299 8.006 -20.614 1.00 . A A . 8 PRO HG3 1 1
8 22035 1 1 8 PRO N N 0.670 9.164 -18.041 1.00 . A A . 8 PRO N 1 1
8 22036 1 1 8 PRO O O -1.422 7.438 -17.563 1.00 . A A . 8 PRO O 1 1
8 22037 1 1 9 PRO C C -3.474 6.016 -18.341 1.00 . A A . 9 PRO C 1 1
8 22038 1 1 9 PRO CA C -3.885 7.387 -18.847 1.00 . A A . 9 PRO CA 1 1
8 22039 1 1 9 PRO CB C -4.664 7.283 -20.168 1.00 . A A . 9 PRO CB 1 1
8 22040 1 1 9 PRO CD C -2.989 9.061 -20.378 1.00 . A A . 9 PRO CD 1 1
8 22041 1 1 9 PRO CG C -4.329 8.536 -20.931 1.00 . A A . 9 PRO CG 1 1
8 22042 1 1 9 PRO HA H -4.485 7.892 -18.110 1.00 . A A . 9 PRO HA 1 1
8 22043 1 1 9 PRO HB2 H -4.347 6.405 -20.724 1.00 . A A . 9 PRO HB2 1 1
8 22044 1 1 9 PRO HB3 H -5.725 7.236 -19.975 1.00 . A A . 9 PRO HB3 1 1
8 22045 1 1 9 PRO HD2 H -2.210 8.966 -21.118 1.00 . A A . 9 PRO HD2 1 1
8 22046 1 1 9 PRO HD3 H -3.083 10.093 -20.065 1.00 . A A . 9 PRO HD3 1 1
8 22047 1 1 9 PRO HG2 H -4.233 8.313 -21.990 1.00 . A A . 9 PRO HG2 1 1
8 22048 1 1 9 PRO HG3 H -5.099 9.281 -20.785 1.00 . A A . 9 PRO HG3 1 1
8 22049 1 1 9 PRO N N -2.708 8.209 -19.210 1.00 . A A . 9 PRO N 1 1
8 22050 1 1 9 PRO O O -2.498 5.436 -18.816 1.00 . A A . 9 PRO O 1 1
8 22051 1 1 10 LEU C C -4.886 3.135 -17.313 1.00 . A A . 10 LEU C 1 1
8 22052 1 1 10 LEU CA C -3.912 4.206 -16.786 1.00 . A A . 10 LEU CA 1 1
8 22053 1 1 10 LEU CB C -4.002 4.269 -15.261 1.00 . A A . 10 LEU CB 1 1
8 22054 1 1 10 LEU CD1 C -2.041 2.772 -14.632 1.00 . A A . 10 LEU CD1 1 1
8 22055 1 1 10 LEU CD2 C -4.101 2.807 -13.220 1.00 . A A . 10 LEU CD2 1 1
8 22056 1 1 10 LEU CG C -3.570 2.911 -14.651 1.00 . A A . 10 LEU CG 1 1
8 22057 1 1 10 LEU H H -4.972 6.032 -17.011 1.00 . A A . 10 LEU H 1 1
8 22058 1 1 10 LEU HA H -2.900 3.946 -17.032 1.00 . A A . 10 LEU HA 1 1
8 22059 1 1 10 LEU HB2 H -3.349 5.054 -14.902 1.00 . A A . 10 LEU HB2 1 1
8 22060 1 1 10 LEU HB3 H -5.019 4.491 -14.970 1.00 . A A . 10 LEU HB3 1 1
8 22061 1 1 10 LEU HD11 H -1.764 1.938 -14.000 1.00 . A A . 10 LEU HD11 1 1
8 22062 1 1 10 LEU HD12 H -1.593 3.676 -14.245 1.00 . A A . 10 LEU HD12 1 1
8 22063 1 1 10 LEU HD13 H -1.679 2.591 -15.633 1.00 . A A . 10 LEU HD13 1 1
8 22064 1 1 10 LEU HD21 H -5.170 2.952 -13.224 1.00 . A A . 10 LEU HD21 1 1
8 22065 1 1 10 LEU HD22 H -3.636 3.563 -12.607 1.00 . A A . 10 LEU HD22 1 1
8 22066 1 1 10 LEU HD23 H -3.873 1.829 -12.823 1.00 . A A . 10 LEU HD23 1 1
8 22067 1 1 10 LEU HG H -3.980 2.101 -15.229 1.00 . A A . 10 LEU HG 1 1
8 22068 1 1 10 LEU N N -4.214 5.512 -17.360 1.00 . A A . 10 LEU N 1 1
8 22069 1 1 10 LEU O O -6.041 3.088 -16.886 1.00 . A A . 10 LEU O 1 1
8 22070 1 1 11 PRO C C -6.035 0.400 -17.602 1.00 . A A . 11 PRO C 1 1
8 22071 1 1 11 PRO CA C -5.302 1.158 -18.718 1.00 . A A . 11 PRO CA 1 1
8 22072 1 1 11 PRO CB C -4.309 0.239 -19.445 1.00 . A A . 11 PRO CB 1 1
8 22073 1 1 11 PRO CD C -3.085 2.217 -18.764 1.00 . A A . 11 PRO CD 1 1
8 22074 1 1 11 PRO CG C -3.146 1.103 -19.809 1.00 . A A . 11 PRO CG 1 1
8 22075 1 1 11 PRO HA H -6.013 1.555 -19.425 1.00 . A A . 11 PRO HA 1 1
8 22076 1 1 11 PRO HB2 H -3.988 -0.551 -18.788 1.00 . A A . 11 PRO HB2 1 1
8 22077 1 1 11 PRO HB3 H -4.754 -0.177 -20.335 1.00 . A A . 11 PRO HB3 1 1
8 22078 1 1 11 PRO HD2 H -2.353 1.985 -18.004 1.00 . A A . 11 PRO HD2 1 1
8 22079 1 1 11 PRO HD3 H -2.858 3.165 -19.226 1.00 . A A . 11 PRO HD3 1 1
8 22080 1 1 11 PRO HG2 H -2.228 0.522 -19.793 1.00 . A A . 11 PRO HG2 1 1
8 22081 1 1 11 PRO HG3 H -3.291 1.533 -20.791 1.00 . A A . 11 PRO HG3 1 1
8 22082 1 1 11 PRO N N -4.443 2.254 -18.185 1.00 . A A . 11 PRO N 1 1
8 22083 1 1 11 PRO O O -5.708 0.532 -16.424 1.00 . A A . 11 PRO O 1 1
8 22084 1 1 12 ALA C C -7.041 -2.361 -16.503 1.00 . A A . 12 ALA C 1 1
8 22085 1 1 12 ALA CA C -7.820 -1.157 -17.030 1.00 . A A . 12 ALA CA 1 1
8 22086 1 1 12 ALA CB C -9.105 -1.648 -17.684 1.00 . A A . 12 ALA CB 1 1
8 22087 1 1 12 ALA H H -7.257 -0.442 -18.947 1.00 . A A . 12 ALA H 1 1
8 22088 1 1 12 ALA HA H -8.081 -0.519 -16.199 1.00 . A A . 12 ALA HA 1 1
8 22089 1 1 12 ALA HB1 H -9.698 -0.801 -17.995 1.00 . A A . 12 ALA HB1 1 1
8 22090 1 1 12 ALA HB2 H -9.662 -2.241 -16.975 1.00 . A A . 12 ALA HB2 1 1
8 22091 1 1 12 ALA HB3 H -8.859 -2.252 -18.545 1.00 . A A . 12 ALA HB3 1 1
8 22092 1 1 12 ALA N N -7.037 -0.383 -17.992 1.00 . A A . 12 ALA N 1 1
8 22093 1 1 12 ALA O O -7.101 -2.676 -15.315 1.00 . A A . 12 ALA O 1 1
8 22094 1 1 13 GLN C C -4.607 -3.891 -15.854 1.00 . A A . 13 GLN C 1 1
8 22095 1 1 13 GLN CA C -5.555 -4.219 -17.004 1.00 . A A . 13 GLN CA 1 1
8 22096 1 1 13 GLN CB C -4.745 -4.734 -18.204 1.00 . A A . 13 GLN CB 1 1
8 22097 1 1 13 GLN CD C -4.853 -3.125 -20.152 1.00 . A A . 13 GLN CD 1 1
8 22098 1 1 13 GLN CG C -4.049 -3.553 -18.924 1.00 . A A . 13 GLN CG 1 1
8 22099 1 1 13 GLN H H -6.325 -2.754 -18.331 1.00 . A A . 13 GLN H 1 1
8 22100 1 1 13 GLN HA H -6.234 -4.997 -16.687 1.00 . A A . 13 GLN HA 1 1
8 22101 1 1 13 GLN HB2 H -3.998 -5.436 -17.852 1.00 . A A . 13 GLN HB2 1 1
8 22102 1 1 13 GLN HB3 H -5.408 -5.241 -18.888 1.00 . A A . 13 GLN HB3 1 1
8 22103 1 1 13 GLN HE21 H -3.909 -4.378 -21.365 1.00 . A A . 13 GLN HE21 1 1
8 22104 1 1 13 GLN HE22 H -5.109 -3.428 -22.099 1.00 . A A . 13 GLN HE22 1 1
8 22105 1 1 13 GLN HG2 H -3.956 -2.719 -18.248 1.00 . A A . 13 GLN HG2 1 1
8 22106 1 1 13 GLN HG3 H -3.060 -3.855 -19.242 1.00 . A A . 13 GLN HG3 1 1
8 22107 1 1 13 GLN N N -6.326 -3.042 -17.394 1.00 . A A . 13 GLN N 1 1
8 22108 1 1 13 GLN NE2 N -4.604 -3.689 -21.301 1.00 . A A . 13 GLN NE2 1 1
8 22109 1 1 13 GLN O O -4.040 -4.790 -15.233 1.00 . A A . 13 GLN O 1 1
8 22110 1 1 13 GLN OE1 O -5.731 -2.268 -20.061 1.00 . A A . 13 GLN OE1 1 1
8 22111 1 1 14 PHE C C -4.350 -1.585 -13.335 1.00 . A A . 14 PHE C 1 1
8 22112 1 1 14 PHE CA C -3.546 -2.157 -14.492 1.00 . A A . 14 PHE CA 1 1
8 22113 1 1 14 PHE CB C -2.548 -1.116 -15.010 1.00 . A A . 14 PHE CB 1 1
8 22114 1 1 14 PHE CD1 C -0.943 -2.921 -15.831 1.00 . A A . 14 PHE CD1 1 1
8 22115 1 1 14 PHE CD2 C -1.550 -1.119 -17.334 1.00 . A A . 14 PHE CD2 1 1
8 22116 1 1 14 PHE CE1 C -0.142 -3.477 -16.833 1.00 . A A . 14 PHE CE1 1 1
8 22117 1 1 14 PHE CE2 C -0.746 -1.683 -18.329 1.00 . A A . 14 PHE CE2 1 1
8 22118 1 1 14 PHE CG C -1.657 -1.733 -16.080 1.00 . A A . 14 PHE CG 1 1
8 22119 1 1 14 PHE CZ C -0.048 -2.859 -18.075 1.00 . A A . 14 PHE CZ 1 1
8 22120 1 1 14 PHE H H -4.913 -1.927 -16.107 1.00 . A A . 14 PHE H 1 1
8 22121 1 1 14 PHE HA H -3.002 -3.003 -14.113 1.00 . A A . 14 PHE HA 1 1
8 22122 1 1 14 PHE HB2 H -3.096 -0.283 -15.432 1.00 . A A . 14 PHE HB2 1 1
8 22123 1 1 14 PHE HB3 H -1.944 -0.764 -14.192 1.00 . A A . 14 PHE HB3 1 1
8 22124 1 1 14 PHE HD1 H -0.997 -3.405 -14.872 1.00 . A A . 14 PHE HD1 1 1
8 22125 1 1 14 PHE HD2 H -2.086 -0.213 -17.535 1.00 . A A . 14 PHE HD2 1 1
8 22126 1 1 14 PHE HE1 H 0.398 -4.392 -16.651 1.00 . A A . 14 PHE HE1 1 1
8 22127 1 1 14 PHE HE2 H -0.664 -1.209 -19.294 1.00 . A A . 14 PHE HE2 1 1
8 22128 1 1 14 PHE HZ H 0.569 -3.290 -18.839 1.00 . A A . 14 PHE HZ 1 1
8 22129 1 1 14 PHE N N -4.435 -2.598 -15.575 1.00 . A A . 14 PHE N 1 1
8 22130 1 1 14 PHE O O -3.847 -0.794 -12.533 1.00 . A A . 14 PHE O 1 1
8 22131 1 1 15 LYS C C -5.937 -2.043 -10.817 1.00 . A A . 15 LYS C 1 1
8 22132 1 1 15 LYS CA C -6.464 -1.558 -12.166 1.00 . A A . 15 LYS CA 1 1
8 22133 1 1 15 LYS CB C -7.889 -2.069 -12.375 1.00 . A A . 15 LYS CB 1 1
8 22134 1 1 15 LYS CD C -10.231 -1.990 -11.511 1.00 . A A . 15 LYS CD 1 1
8 22135 1 1 15 LYS CE C -11.129 -1.480 -10.382 1.00 . A A . 15 LYS CE 1 1
8 22136 1 1 15 LYS CG C -8.806 -1.482 -11.297 1.00 . A A . 15 LYS CG 1 1
8 22137 1 1 15 LYS H H -5.935 -2.651 -13.899 1.00 . A A . 15 LYS H 1 1
8 22138 1 1 15 LYS HA H -6.481 -0.486 -12.167 1.00 . A A . 15 LYS HA 1 1
8 22139 1 1 15 LYS HB2 H -8.237 -1.765 -13.352 1.00 . A A . 15 LYS HB2 1 1
8 22140 1 1 15 LYS HB3 H -7.900 -3.148 -12.309 1.00 . A A . 15 LYS HB3 1 1
8 22141 1 1 15 LYS HD2 H -10.603 -1.626 -12.459 1.00 . A A . 15 LYS HD2 1 1
8 22142 1 1 15 LYS HD3 H -10.233 -3.069 -11.512 1.00 . A A . 15 LYS HD3 1 1
8 22143 1 1 15 LYS HE2 H -10.747 -1.833 -9.436 1.00 . A A . 15 LYS HE2 1 1
8 22144 1 1 15 LYS HE3 H -11.138 -0.400 -10.386 1.00 . A A . 15 LYS HE3 1 1
8 22145 1 1 15 LYS HG2 H -8.460 -1.779 -10.318 1.00 . A A . 15 LYS HG2 1 1
8 22146 1 1 15 LYS HG3 H -8.798 -0.404 -11.369 1.00 . A A . 15 LYS HG3 1 1
8 22147 1 1 15 LYS HZ1 H -12.577 -2.476 -11.497 1.00 . A A . 15 LYS HZ1 1 1
8 22148 1 1 15 LYS HZ2 H -13.184 -1.198 -10.562 1.00 . A A . 15 LYS HZ2 1 1
8 22149 1 1 15 LYS HZ3 H -12.746 -2.661 -9.817 1.00 . A A . 15 LYS HZ3 1 1
8 22150 1 1 15 LYS N N -5.597 -2.011 -13.242 1.00 . A A . 15 LYS N 1 1
8 22151 1 1 15 LYS NZ N -12.513 -1.992 -10.580 1.00 . A A . 15 LYS NZ 1 1
8 22152 1 1 15 LYS O O -6.110 -1.376 -9.800 1.00 . A A . 15 LYS O 1 1
8 22153 1 1 16 SER C C -3.674 -2.927 -8.983 1.00 . A A . 16 SER C 1 1
8 22154 1 1 16 SER CA C -4.791 -3.786 -9.569 1.00 . A A . 16 SER CA 1 1
8 22155 1 1 16 SER CB C -4.254 -5.188 -9.836 1.00 . A A . 16 SER CB 1 1
8 22156 1 1 16 SER H H -5.220 -3.722 -11.644 1.00 . A A . 16 SER H 1 1
8 22157 1 1 16 SER HA H -5.592 -3.857 -8.848 1.00 . A A . 16 SER HA 1 1
8 22158 1 1 16 SER HB2 H -3.839 -5.595 -8.929 1.00 . A A . 16 SER HB2 1 1
8 22159 1 1 16 SER HB3 H -5.059 -5.823 -10.178 1.00 . A A . 16 SER HB3 1 1
8 22160 1 1 16 SER HG H -3.452 -4.405 -11.432 1.00 . A A . 16 SER HG 1 1
8 22161 1 1 16 SER N N -5.318 -3.219 -10.808 1.00 . A A . 16 SER N 1 1
8 22162 1 1 16 SER O O -3.669 -2.627 -7.789 1.00 . A A . 16 SER O 1 1
8 22163 1 1 16 SER OG O -3.233 -5.117 -10.826 1.00 . A A . 16 SER OG 1 1
8 22164 1 1 17 ILE C C -2.032 -0.295 -9.183 1.00 . A A . 17 ILE C 1 1
8 22165 1 1 17 ILE CA C -1.605 -1.739 -9.375 1.00 . A A . 17 ILE CA 1 1
8 22166 1 1 17 ILE CB C -0.460 -1.806 -10.390 1.00 . A A . 17 ILE CB 1 1
8 22167 1 1 17 ILE CD1 C 0.243 -1.138 -12.741 1.00 . A A . 17 ILE CD1 1 1
8 22168 1 1 17 ILE CG1 C -0.942 -1.305 -11.768 1.00 . A A . 17 ILE CG1 1 1
8 22169 1 1 17 ILE CG2 C 0.012 -3.256 -10.528 1.00 . A A . 17 ILE CG2 1 1
8 22170 1 1 17 ILE H H -2.777 -2.822 -10.762 1.00 . A A . 17 ILE H 1 1
8 22171 1 1 17 ILE HA H -1.252 -2.127 -8.430 1.00 . A A . 17 ILE HA 1 1
8 22172 1 1 17 ILE HB H 0.356 -1.191 -10.042 1.00 . A A . 17 ILE HB 1 1
8 22173 1 1 17 ILE HD11 H 1.175 -1.088 -12.199 1.00 . A A . 17 ILE HD11 1 1
8 22174 1 1 17 ILE HD12 H 0.114 -0.227 -13.305 1.00 . A A . 17 ILE HD12 1 1
8 22175 1 1 17 ILE HD13 H 0.269 -1.978 -13.420 1.00 . A A . 17 ILE HD13 1 1
8 22176 1 1 17 ILE HG12 H -1.633 -2.027 -12.180 1.00 . A A . 17 ILE HG12 1 1
8 22177 1 1 17 ILE HG13 H -1.443 -0.359 -11.659 1.00 . A A . 17 ILE HG13 1 1
8 22178 1 1 17 ILE HG21 H 0.553 -3.548 -9.640 1.00 . A A . 17 ILE HG21 1 1
8 22179 1 1 17 ILE HG22 H 0.656 -3.341 -11.389 1.00 . A A . 17 ILE HG22 1 1
8 22180 1 1 17 ILE HG23 H -0.845 -3.902 -10.656 1.00 . A A . 17 ILE HG23 1 1
8 22181 1 1 17 ILE N N -2.726 -2.546 -9.825 1.00 . A A . 17 ILE N 1 1
8 22182 1 1 17 ILE O O -1.333 0.492 -8.550 1.00 . A A . 17 ILE O 1 1
8 22183 1 1 18 GLN C C -3.543 1.921 -8.209 1.00 . A A . 18 GLN C 1 1
8 22184 1 1 18 GLN CA C -3.672 1.418 -9.641 1.00 . A A . 18 GLN CA 1 1
8 22185 1 1 18 GLN CB C -5.134 1.471 -10.081 1.00 . A A . 18 GLN CB 1 1
8 22186 1 1 18 GLN CD C -6.911 3.042 -10.889 1.00 . A A . 18 GLN CD 1 1
8 22187 1 1 18 GLN CG C -5.625 2.917 -10.071 1.00 . A A . 18 GLN CG 1 1
8 22188 1 1 18 GLN H H -3.692 -0.608 -10.257 1.00 . A A . 18 GLN H 1 1
8 22189 1 1 18 GLN HA H -3.091 2.053 -10.288 1.00 . A A . 18 GLN HA 1 1
8 22190 1 1 18 GLN HB2 H -5.221 1.068 -11.073 1.00 . A A . 18 GLN HB2 1 1
8 22191 1 1 18 GLN HB3 H -5.734 0.887 -9.398 1.00 . A A . 18 GLN HB3 1 1
8 22192 1 1 18 GLN HE21 H -6.984 5.021 -10.746 1.00 . A A . 18 GLN HE21 1 1
8 22193 1 1 18 GLN HE22 H -8.241 4.313 -11.640 1.00 . A A . 18 GLN HE22 1 1
8 22194 1 1 18 GLN HG2 H -5.816 3.215 -9.055 1.00 . A A . 18 GLN HG2 1 1
8 22195 1 1 18 GLN HG3 H -4.867 3.556 -10.495 1.00 . A A . 18 GLN HG3 1 1
8 22196 1 1 18 GLN N N -3.178 0.055 -9.749 1.00 . A A . 18 GLN N 1 1
8 22197 1 1 18 GLN NE2 N -7.422 4.223 -11.108 1.00 . A A . 18 GLN NE2 1 1
8 22198 1 1 18 GLN O O -3.068 3.027 -7.977 1.00 . A A . 18 GLN O 1 1
8 22199 1 1 18 GLN OE1 O -7.456 2.038 -11.350 1.00 . A A . 18 GLN OE1 1 1
8 22200 1 1 19 HIS C C -2.428 1.778 -5.446 1.00 . A A . 19 HIS C 1 1
8 22201 1 1 19 HIS CA C -3.873 1.484 -5.846 1.00 . A A . 19 HIS CA 1 1
8 22202 1 1 19 HIS CB C -4.421 0.359 -4.972 1.00 . A A . 19 HIS CB 1 1
8 22203 1 1 19 HIS CD2 C -6.974 0.963 -4.824 1.00 . A A . 19 HIS CD2 1 1
8 22204 1 1 19 HIS CE1 C -7.756 -0.688 -5.989 1.00 . A A . 19 HIS CE1 1 1
8 22205 1 1 19 HIS CG C -5.897 0.207 -5.216 1.00 . A A . 19 HIS CG 1 1
8 22206 1 1 19 HIS H H -4.320 0.222 -7.492 1.00 . A A . 19 HIS H 1 1
8 22207 1 1 19 HIS HA H -4.469 2.371 -5.688 1.00 . A A . 19 HIS HA 1 1
8 22208 1 1 19 HIS HB2 H -3.919 -0.565 -5.218 1.00 . A A . 19 HIS HB2 1 1
8 22209 1 1 19 HIS HB3 H -4.251 0.596 -3.933 1.00 . A A . 19 HIS HB3 1 1
8 22210 1 1 19 HIS HD1 H -5.909 -1.560 -6.382 1.00 . A A . 19 HIS HD1 1 1
8 22211 1 1 19 HIS HD2 H -6.919 1.862 -4.229 1.00 . A A . 19 HIS HD2 1 1
8 22212 1 1 19 HIS HE1 H -8.431 -1.362 -6.499 1.00 . A A . 19 HIS HE1 1 1
8 22213 1 1 19 HIS N N -3.956 1.100 -7.252 1.00 . A A . 19 HIS N 1 1
8 22214 1 1 19 HIS ND1 N -6.420 -0.840 -5.959 1.00 . A A . 19 HIS ND1 1 1
8 22215 1 1 19 HIS NE2 N -8.147 0.396 -5.314 1.00 . A A . 19 HIS NE2 1 1
8 22216 1 1 19 HIS O O -2.149 2.757 -4.755 1.00 . A A . 19 HIS O 1 1
8 22217 1 1 20 HIS C C 0.426 2.404 -6.174 1.00 . A A . 20 HIS C 1 1
8 22218 1 1 20 HIS CA C -0.104 1.096 -5.587 1.00 . A A . 20 HIS CA 1 1
8 22219 1 1 20 HIS CB C 0.707 -0.071 -6.153 1.00 . A A . 20 HIS CB 1 1
8 22220 1 1 20 HIS CD2 C 1.050 -1.868 -4.273 1.00 . A A . 20 HIS CD2 1 1
8 22221 1 1 20 HIS CE1 C -0.619 -3.158 -4.762 1.00 . A A . 20 HIS CE1 1 1
8 22222 1 1 20 HIS CG C 0.422 -1.311 -5.359 1.00 . A A . 20 HIS CG 1 1
8 22223 1 1 20 HIS H H -1.811 0.170 -6.444 1.00 . A A . 20 HIS H 1 1
8 22224 1 1 20 HIS HA H 0.022 1.118 -4.514 1.00 . A A . 20 HIS HA 1 1
8 22225 1 1 20 HIS HB2 H 0.435 -0.232 -7.184 1.00 . A A . 20 HIS HB2 1 1
8 22226 1 1 20 HIS HB3 H 1.761 0.161 -6.091 1.00 . A A . 20 HIS HB3 1 1
8 22227 1 1 20 HIS HD1 H -1.284 -2.034 -6.383 1.00 . A A . 20 HIS HD1 1 1
8 22228 1 1 20 HIS HD2 H 1.923 -1.461 -3.782 1.00 . A A . 20 HIS HD2 1 1
8 22229 1 1 20 HIS HE1 H -1.334 -3.968 -4.749 1.00 . A A . 20 HIS HE1 1 1
8 22230 1 1 20 HIS N N -1.518 0.923 -5.894 1.00 . A A . 20 HIS N 1 1
8 22231 1 1 20 HIS ND1 N -0.639 -2.151 -5.655 1.00 . A A . 20 HIS ND1 1 1
8 22232 1 1 20 HIS NE2 N 0.390 -3.034 -3.897 1.00 . A A . 20 HIS NE2 1 1
8 22233 1 1 20 HIS O O 1.204 3.109 -5.533 1.00 . A A . 20 HIS O 1 1
8 22234 1 1 21 LEU C C 0.037 5.179 -7.305 1.00 . A A . 21 LEU C 1 1
8 22235 1 1 21 LEU CA C 0.481 3.929 -8.064 1.00 . A A . 21 LEU CA 1 1
8 22236 1 1 21 LEU CB C -0.088 3.981 -9.486 1.00 . A A . 21 LEU CB 1 1
8 22237 1 1 21 LEU CD1 C -0.244 2.785 -11.682 1.00 . A A . 21 LEU CD1 1 1
8 22238 1 1 21 LEU CD2 C 1.952 2.848 -10.464 1.00 . A A . 21 LEU CD2 1 1
8 22239 1 1 21 LEU CG C 0.421 2.779 -10.301 1.00 . A A . 21 LEU CG 1 1
8 22240 1 1 21 LEU H H -0.596 2.108 -7.872 1.00 . A A . 21 LEU H 1 1
8 22241 1 1 21 LEU HA H 1.555 3.922 -8.118 1.00 . A A . 21 LEU HA 1 1
8 22242 1 1 21 LEU HB2 H -1.167 3.950 -9.439 1.00 . A A . 21 LEU HB2 1 1
8 22243 1 1 21 LEU HB3 H 0.224 4.898 -9.965 1.00 . A A . 21 LEU HB3 1 1
8 22244 1 1 21 LEU HD11 H 0.014 1.877 -12.207 1.00 . A A . 21 LEU HD11 1 1
8 22245 1 1 21 LEU HD12 H 0.103 3.637 -12.248 1.00 . A A . 21 LEU HD12 1 1
8 22246 1 1 21 LEU HD13 H -1.315 2.842 -11.568 1.00 . A A . 21 LEU HD13 1 1
8 22247 1 1 21 LEU HD21 H 2.429 2.420 -9.593 1.00 . A A . 21 LEU HD21 1 1
8 22248 1 1 21 LEU HD22 H 2.262 3.877 -10.579 1.00 . A A . 21 LEU HD22 1 1
8 22249 1 1 21 LEU HD23 H 2.250 2.284 -11.337 1.00 . A A . 21 LEU HD23 1 1
8 22250 1 1 21 LEU HG H 0.155 1.868 -9.785 1.00 . A A . 21 LEU HG 1 1
8 22251 1 1 21 LEU N N 0.016 2.712 -7.401 1.00 . A A . 21 LEU N 1 1
8 22252 1 1 21 LEU O O 0.835 6.078 -7.052 1.00 . A A . 21 LEU O 1 1
8 22253 1 1 22 ARG C C -1.154 6.440 -4.820 1.00 . A A . 22 ARG C 1 1
8 22254 1 1 22 ARG CA C -1.761 6.374 -6.214 1.00 . A A . 22 ARG CA 1 1
8 22255 1 1 22 ARG CB C -3.283 6.269 -6.123 1.00 . A A . 22 ARG CB 1 1
8 22256 1 1 22 ARG CD C -3.678 7.375 -8.364 1.00 . A A . 22 ARG CD 1 1
8 22257 1 1 22 ARG CG C -3.880 6.109 -7.533 1.00 . A A . 22 ARG CG 1 1
8 22258 1 1 22 ARG CZ C -5.366 8.936 -7.596 1.00 . A A . 22 ARG CZ 1 1
8 22259 1 1 22 ARG H H -1.831 4.481 -7.162 1.00 . A A . 22 ARG H 1 1
8 22260 1 1 22 ARG HA H -1.498 7.277 -6.736 1.00 . A A . 22 ARG HA 1 1
8 22261 1 1 22 ARG HB2 H -3.546 5.411 -5.520 1.00 . A A . 22 ARG HB2 1 1
8 22262 1 1 22 ARG HB3 H -3.678 7.163 -5.664 1.00 . A A . 22 ARG HB3 1 1
8 22263 1 1 22 ARG HD2 H -2.642 7.473 -8.643 1.00 . A A . 22 ARG HD2 1 1
8 22264 1 1 22 ARG HD3 H -4.271 7.300 -9.265 1.00 . A A . 22 ARG HD3 1 1
8 22265 1 1 22 ARG HE H -3.435 9.040 -7.081 1.00 . A A . 22 ARG HE 1 1
8 22266 1 1 22 ARG HG2 H -3.395 5.288 -8.029 1.00 . A A . 22 ARG HG2 1 1
8 22267 1 1 22 ARG HG3 H -4.935 5.901 -7.451 1.00 . A A . 22 ARG HG3 1 1
8 22268 1 1 22 ARG HH11 H -5.986 7.471 -8.813 1.00 . A A . 22 ARG HH11 1 1
8 22269 1 1 22 ARG HH12 H -7.211 8.570 -8.283 1.00 . A A . 22 ARG HH12 1 1
8 22270 1 1 22 ARG HH21 H -5.038 10.477 -6.364 1.00 . A A . 22 ARG HH21 1 1
8 22271 1 1 22 ARG HH22 H -6.675 10.275 -6.892 1.00 . A A . 22 ARG HH22 1 1
8 22272 1 1 22 ARG N N -1.235 5.227 -6.939 1.00 . A A . 22 ARG N 1 1
8 22273 1 1 22 ARG NE N -4.098 8.543 -7.604 1.00 . A A . 22 ARG NE 1 1
8 22274 1 1 22 ARG NH1 N -6.256 8.274 -8.284 1.00 . A A . 22 ARG NH1 1 1
8 22275 1 1 22 ARG NH2 N -5.721 9.976 -6.895 1.00 . A A . 22 ARG NH2 1 1
8 22276 1 1 22 ARG O O -0.859 7.525 -4.308 1.00 . A A . 22 ARG O 1 1
8 22277 1 1 23 THR C C 1.030 5.813 -2.903 1.00 . A A . 23 THR C 1 1
8 22278 1 1 23 THR CA C -0.373 5.220 -2.887 1.00 . A A . 23 THR CA 1 1
8 22279 1 1 23 THR CB C -0.323 3.768 -2.401 1.00 . A A . 23 THR CB 1 1
8 22280 1 1 23 THR CG2 C 0.398 3.691 -1.051 1.00 . A A . 23 THR CG2 1 1
8 22281 1 1 23 THR H H -1.195 4.446 -4.669 1.00 . A A . 23 THR H 1 1
8 22282 1 1 23 THR HA H -0.988 5.794 -2.212 1.00 . A A . 23 THR HA 1 1
8 22283 1 1 23 THR HB H 0.214 3.170 -3.122 1.00 . A A . 23 THR HB 1 1
8 22284 1 1 23 THR HG1 H -1.595 2.336 -2.045 1.00 . A A . 23 THR HG1 1 1
8 22285 1 1 23 THR HG21 H 0.113 4.534 -0.435 1.00 . A A . 23 THR HG21 1 1
8 22286 1 1 23 THR HG22 H 1.466 3.709 -1.213 1.00 . A A . 23 THR HG22 1 1
8 22287 1 1 23 THR HG23 H 0.127 2.774 -0.548 1.00 . A A . 23 THR HG23 1 1
8 22288 1 1 23 THR N N -0.956 5.278 -4.214 1.00 . A A . 23 THR N 1 1
8 22289 1 1 23 THR O O 1.398 6.584 -2.015 1.00 . A A . 23 THR O 1 1
8 22290 1 1 23 THR OG1 O -1.648 3.267 -2.275 1.00 . A A . 23 THR OG1 1 1
8 22291 1 1 24 ALA C C 3.152 7.462 -4.310 1.00 . A A . 24 ALA C 1 1
8 22292 1 1 24 ALA CA C 3.165 5.964 -4.040 1.00 . A A . 24 ALA CA 1 1
8 22293 1 1 24 ALA CB C 3.896 5.246 -5.176 1.00 . A A . 24 ALA CB 1 1
8 22294 1 1 24 ALA H H 1.459 4.842 -4.601 1.00 . A A . 24 ALA H 1 1
8 22295 1 1 24 ALA HA H 3.689 5.780 -3.117 1.00 . A A . 24 ALA HA 1 1
8 22296 1 1 24 ALA HB1 H 3.644 4.199 -5.160 1.00 . A A . 24 ALA HB1 1 1
8 22297 1 1 24 ALA HB2 H 4.962 5.361 -5.045 1.00 . A A . 24 ALA HB2 1 1
8 22298 1 1 24 ALA HB3 H 3.602 5.672 -6.124 1.00 . A A . 24 ALA HB3 1 1
8 22299 1 1 24 ALA N N 1.807 5.454 -3.920 1.00 . A A . 24 ALA N 1 1
8 22300 1 1 24 ALA O O 3.954 8.205 -3.754 1.00 . A A . 24 ALA O 1 1
8 22301 1 1 25 GLN C C 2.046 10.163 -4.244 1.00 . A A . 25 GLN C 1 1
8 22302 1 1 25 GLN CA C 2.134 9.313 -5.509 1.00 . A A . 25 GLN CA 1 1
8 22303 1 1 25 GLN CB C 0.887 9.552 -6.381 1.00 . A A . 25 GLN CB 1 1
8 22304 1 1 25 GLN CD C 2.098 10.327 -8.418 1.00 . A A . 25 GLN CD 1 1
8 22305 1 1 25 GLN CG C 1.196 9.239 -7.847 1.00 . A A . 25 GLN CG 1 1
8 22306 1 1 25 GLN H H 1.624 7.254 -5.584 1.00 . A A . 25 GLN H 1 1
8 22307 1 1 25 GLN HA H 3.014 9.604 -6.063 1.00 . A A . 25 GLN HA 1 1
8 22308 1 1 25 GLN HB2 H 0.087 8.908 -6.045 1.00 . A A . 25 GLN HB2 1 1
8 22309 1 1 25 GLN HB3 H 0.572 10.583 -6.298 1.00 . A A . 25 GLN HB3 1 1
8 22310 1 1 25 GLN HE21 H 2.473 9.346 -10.102 1.00 . A A . 25 GLN HE21 1 1
8 22311 1 1 25 GLN HE22 H 3.224 10.862 -9.962 1.00 . A A . 25 GLN HE22 1 1
8 22312 1 1 25 GLN HG2 H 1.696 8.284 -7.914 1.00 . A A . 25 GLN HG2 1 1
8 22313 1 1 25 GLN HG3 H 0.277 9.205 -8.411 1.00 . A A . 25 GLN HG3 1 1
8 22314 1 1 25 GLN N N 2.234 7.899 -5.168 1.00 . A A . 25 GLN N 1 1
8 22315 1 1 25 GLN NE2 N 2.644 10.165 -9.591 1.00 . A A . 25 GLN NE2 1 1
8 22316 1 1 25 GLN O O 2.744 11.169 -4.116 1.00 . A A . 25 GLN O 1 1
8 22317 1 1 25 GLN OE1 O 2.295 11.365 -7.785 1.00 . A A . 25 GLN OE1 1 1
8 22318 1 1 26 GLU C C 2.307 10.415 -1.227 1.00 . A A . 26 GLU C 1 1
8 22319 1 1 26 GLU CA C 1.040 10.510 -2.074 1.00 . A A . 26 GLU CA 1 1
8 22320 1 1 26 GLU CB C -0.149 9.972 -1.282 1.00 . A A . 26 GLU CB 1 1
8 22321 1 1 26 GLU CD C -2.643 9.776 -1.251 1.00 . A A . 26 GLU CD 1 1
8 22322 1 1 26 GLU CG C -1.435 10.201 -2.078 1.00 . A A . 26 GLU CG 1 1
8 22323 1 1 26 GLU H H 0.659 8.946 -3.464 1.00 . A A . 26 GLU H 1 1
8 22324 1 1 26 GLU HA H 0.856 11.546 -2.316 1.00 . A A . 26 GLU HA 1 1
8 22325 1 1 26 GLU HB2 H -0.017 8.912 -1.115 1.00 . A A . 26 GLU HB2 1 1
8 22326 1 1 26 GLU HB3 H -0.217 10.483 -0.335 1.00 . A A . 26 GLU HB3 1 1
8 22327 1 1 26 GLU HG2 H -1.520 11.248 -2.329 1.00 . A A . 26 GLU HG2 1 1
8 22328 1 1 26 GLU HG3 H -1.403 9.617 -2.985 1.00 . A A . 26 GLU HG3 1 1
8 22329 1 1 26 GLU N N 1.193 9.758 -3.314 1.00 . A A . 26 GLU N 1 1
8 22330 1 1 26 GLU O O 2.798 11.416 -0.707 1.00 . A A . 26 GLU O 1 1
8 22331 1 1 26 GLU OE1 O -2.473 9.559 -0.062 1.00 . A A . 26 GLU OE1 1 1
8 22332 1 1 26 GLU OE2 O -3.717 9.667 -1.818 1.00 . A A . 26 GLU OE2 1 1
8 22333 1 1 27 HIS C C 5.252 9.569 -1.027 1.00 . A A . 27 HIS C 1 1
8 22334 1 1 27 HIS CA C 4.039 8.967 -0.322 1.00 . A A . 27 HIS CA 1 1
8 22335 1 1 27 HIS CB C 4.242 7.448 -0.081 1.00 . A A . 27 HIS CB 1 1
8 22336 1 1 27 HIS CD2 C 4.087 7.638 2.532 1.00 . A A . 27 HIS CD2 1 1
8 22337 1 1 27 HIS CE1 C 2.785 5.950 2.899 1.00 . A A . 27 HIS CE1 1 1
8 22338 1 1 27 HIS CG C 3.805 7.080 1.312 1.00 . A A . 27 HIS CG 1 1
8 22339 1 1 27 HIS H H 2.374 8.451 -1.546 1.00 . A A . 27 HIS H 1 1
8 22340 1 1 27 HIS HA H 3.930 9.469 0.630 1.00 . A A . 27 HIS HA 1 1
8 22341 1 1 27 HIS HB2 H 3.650 6.893 -0.792 1.00 . A A . 27 HIS HB2 1 1
8 22342 1 1 27 HIS HB3 H 5.287 7.187 -0.206 1.00 . A A . 27 HIS HB3 1 1
8 22343 1 1 27 HIS HD1 H 2.589 5.399 0.903 1.00 . A A . 27 HIS HD1 1 1
8 22344 1 1 27 HIS HD2 H 4.711 8.506 2.690 1.00 . A A . 27 HIS HD2 1 1
8 22345 1 1 27 HIS HE1 H 2.178 5.211 3.394 1.00 . A A . 27 HIS HE1 1 1
8 22346 1 1 27 HIS N N 2.825 9.199 -1.102 1.00 . A A . 27 HIS N 1 1
8 22347 1 1 27 HIS ND1 N 2.973 6.005 1.568 1.00 . A A . 27 HIS ND1 1 1
8 22348 1 1 27 HIS NE2 N 3.443 6.925 3.533 1.00 . A A . 27 HIS NE2 1 1
8 22349 1 1 27 HIS O O 6.266 9.850 -0.400 1.00 . A A . 27 HIS O 1 1
8 22350 1 1 28 ASP C C 6.622 11.682 -2.569 1.00 . A A . 28 ASP C 1 1
8 22351 1 1 28 ASP CA C 6.250 10.304 -3.093 1.00 . A A . 28 ASP CA 1 1
8 22352 1 1 28 ASP CB C 5.863 10.404 -4.567 1.00 . A A . 28 ASP CB 1 1
8 22353 1 1 28 ASP CG C 7.057 10.860 -5.393 1.00 . A A . 28 ASP CG 1 1
8 22354 1 1 28 ASP H H 4.314 9.506 -2.788 1.00 . A A . 28 ASP H 1 1
8 22355 1 1 28 ASP HA H 7.103 9.655 -2.998 1.00 . A A . 28 ASP HA 1 1
8 22356 1 1 28 ASP HB2 H 5.539 9.437 -4.917 1.00 . A A . 28 ASP HB2 1 1
8 22357 1 1 28 ASP HB3 H 5.058 11.114 -4.678 1.00 . A A . 28 ASP HB3 1 1
8 22358 1 1 28 ASP N N 5.146 9.749 -2.331 1.00 . A A . 28 ASP N 1 1
8 22359 1 1 28 ASP O O 7.800 11.981 -2.363 1.00 . A A . 28 ASP O 1 1
8 22360 1 1 28 ASP OD1 O 7.965 11.441 -4.820 1.00 . A A . 28 ASP OD1 1 1
8 22361 1 1 28 ASP OD2 O 7.046 10.623 -6.590 1.00 . A A . 28 ASP OD2 1 1
8 22362 1 1 29 LYS C C 6.474 13.860 -0.488 1.00 . A A . 29 LYS C 1 1
8 22363 1 1 29 LYS CA C 5.864 13.879 -1.888 1.00 . A A . 29 LYS CA 1 1
8 22364 1 1 29 LYS CB C 4.550 14.659 -1.859 1.00 . A A . 29 LYS CB 1 1
8 22365 1 1 29 LYS CD C 3.540 16.944 -1.785 1.00 . A A . 29 LYS CD 1 1
8 22366 1 1 29 LYS CE C 3.820 18.427 -1.538 1.00 . A A . 29 LYS CE 1 1
8 22367 1 1 29 LYS CG C 4.836 16.144 -1.630 1.00 . A A . 29 LYS CG 1 1
8 22368 1 1 29 LYS H H 4.701 12.249 -2.566 1.00 . A A . 29 LYS H 1 1
8 22369 1 1 29 LYS HA H 6.546 14.376 -2.561 1.00 . A A . 29 LYS HA 1 1
8 22370 1 1 29 LYS HB2 H 4.027 14.527 -2.794 1.00 . A A . 29 LYS HB2 1 1
8 22371 1 1 29 LYS HB3 H 3.936 14.290 -1.048 1.00 . A A . 29 LYS HB3 1 1
8 22372 1 1 29 LYS HD2 H 3.155 16.814 -2.787 1.00 . A A . 29 LYS HD2 1 1
8 22373 1 1 29 LYS HD3 H 2.809 16.593 -1.071 1.00 . A A . 29 LYS HD3 1 1
8 22374 1 1 29 LYS HE2 H 4.709 18.721 -2.076 1.00 . A A . 29 LYS HE2 1 1
8 22375 1 1 29 LYS HE3 H 2.981 19.015 -1.878 1.00 . A A . 29 LYS HE3 1 1
8 22376 1 1 29 LYS HG2 H 5.236 16.290 -0.637 1.00 . A A . 29 LYS HG2 1 1
8 22377 1 1 29 LYS HG3 H 5.553 16.487 -2.362 1.00 . A A . 29 LYS HG3 1 1
8 22378 1 1 29 LYS HZ1 H 3.335 19.343 0.269 1.00 . A A . 29 LYS HZ1 1 1
8 22379 1 1 29 LYS HZ2 H 4.987 19.009 0.087 1.00 . A A . 29 LYS HZ2 1 1
8 22380 1 1 29 LYS HZ3 H 3.900 17.750 0.428 1.00 . A A . 29 LYS HZ3 1 1
8 22381 1 1 29 LYS N N 5.620 12.527 -2.370 1.00 . A A . 29 LYS N 1 1
8 22382 1 1 29 LYS NZ N 4.027 18.649 -0.079 1.00 . A A . 29 LYS NZ 1 1
8 22383 1 1 29 LYS O O 7.438 14.572 -0.212 1.00 . A A . 29 LYS O 1 1
8 22384 1 1 30 ARG C C 7.569 11.990 1.871 1.00 . A A . 30 ARG C 1 1
8 22385 1 1 30 ARG CA C 6.392 12.953 1.772 1.00 . A A . 30 ARG CA 1 1
8 22386 1 1 30 ARG CB C 5.275 12.473 2.690 1.00 . A A . 30 ARG CB 1 1
8 22387 1 1 30 ARG CD C 4.606 12.127 5.071 1.00 . A A . 30 ARG CD 1 1
8 22388 1 1 30 ARG CG C 5.710 12.638 4.147 1.00 . A A . 30 ARG CG 1 1
8 22389 1 1 30 ARG CZ C 4.775 13.572 7.019 1.00 . A A . 30 ARG CZ 1 1
8 22390 1 1 30 ARG H H 5.127 12.508 0.125 1.00 . A A . 30 ARG H 1 1
8 22391 1 1 30 ARG HA H 6.712 13.931 2.100 1.00 . A A . 30 ARG HA 1 1
8 22392 1 1 30 ARG HB2 H 4.383 13.053 2.509 1.00 . A A . 30 ARG HB2 1 1
8 22393 1 1 30 ARG HB3 H 5.074 11.429 2.495 1.00 . A A . 30 ARG HB3 1 1
8 22394 1 1 30 ARG HD2 H 3.682 12.636 4.843 1.00 . A A . 30 ARG HD2 1 1
8 22395 1 1 30 ARG HD3 H 4.475 11.065 4.921 1.00 . A A . 30 ARG HD3 1 1
8 22396 1 1 30 ARG HE H 5.343 11.652 7.003 1.00 . A A . 30 ARG HE 1 1
8 22397 1 1 30 ARG HG2 H 6.616 12.074 4.320 1.00 . A A . 30 ARG HG2 1 1
8 22398 1 1 30 ARG HG3 H 5.893 13.683 4.351 1.00 . A A . 30 ARG HG3 1 1
8 22399 1 1 30 ARG HH11 H 4.032 14.397 5.352 1.00 . A A . 30 ARG HH11 1 1
8 22400 1 1 30 ARG HH12 H 4.139 15.447 6.725 1.00 . A A . 30 ARG HH12 1 1
8 22401 1 1 30 ARG HH21 H 5.481 13.022 8.809 1.00 . A A . 30 ARG HH21 1 1
8 22402 1 1 30 ARG HH22 H 4.960 14.668 8.683 1.00 . A A . 30 ARG HH22 1 1
8 22403 1 1 30 ARG N N 5.900 13.048 0.397 1.00 . A A . 30 ARG N 1 1
8 22404 1 1 30 ARG NE N 4.963 12.378 6.465 1.00 . A A . 30 ARG NE 1 1
8 22405 1 1 30 ARG NH1 N 4.276 14.548 6.311 1.00 . A A . 30 ARG NH1 1 1
8 22406 1 1 30 ARG NH2 N 5.096 13.769 8.268 1.00 . A A . 30 ARG NH2 1 1
8 22407 1 1 30 ARG O O 8.676 12.381 2.238 1.00 . A A . 30 ARG O 1 1
8 22408 1 1 31 ASP C C 8.802 9.265 0.191 1.00 . A A . 31 ASP C 1 1
8 22409 1 1 31 ASP CA C 8.365 9.693 1.604 1.00 . A A . 31 ASP CA 1 1
8 22410 1 1 31 ASP CB C 7.856 8.476 2.370 1.00 . A A . 31 ASP CB 1 1
8 22411 1 1 31 ASP CG C 7.732 8.840 3.847 1.00 . A A . 31 ASP CG 1 1
8 22412 1 1 31 ASP H H 6.413 10.466 1.269 1.00 . A A . 31 ASP H 1 1
8 22413 1 1 31 ASP HA H 9.205 10.082 2.147 1.00 . A A . 31 ASP HA 1 1
8 22414 1 1 31 ASP HB2 H 6.896 8.170 1.979 1.00 . A A . 31 ASP HB2 1 1
8 22415 1 1 31 ASP HB3 H 8.563 7.668 2.263 1.00 . A A . 31 ASP HB3 1 1
8 22416 1 1 31 ASP N N 7.320 10.720 1.547 1.00 . A A . 31 ASP N 1 1
8 22417 1 1 31 ASP O O 8.172 8.392 -0.421 1.00 . A A . 31 ASP O 1 1
8 22418 1 1 31 ASP OD1 O 7.842 10.018 4.151 1.00 . A A . 31 ASP OD1 1 1
8 22419 1 1 31 ASP OD2 O 7.543 7.944 4.650 1.00 . A A . 31 ASP OD2 1 1
8 22420 1 1 32 PRO C C 10.945 8.120 -1.783 1.00 . A A . 32 PRO C 1 1
8 22421 1 1 32 PRO CA C 10.341 9.522 -1.718 1.00 . A A . 32 PRO CA 1 1
8 22422 1 1 32 PRO CB C 11.388 10.619 -2.013 1.00 . A A . 32 PRO CB 1 1
8 22423 1 1 32 PRO CD C 10.697 10.889 0.295 1.00 . A A . 32 PRO CD 1 1
8 22424 1 1 32 PRO CG C 11.861 11.090 -0.675 1.00 . A A . 32 PRO CG 1 1
8 22425 1 1 32 PRO HA H 9.530 9.600 -2.425 1.00 . A A . 32 PRO HA 1 1
8 22426 1 1 32 PRO HB2 H 12.214 10.213 -2.588 1.00 . A A . 32 PRO HB2 1 1
8 22427 1 1 32 PRO HB3 H 10.931 11.438 -2.551 1.00 . A A . 32 PRO HB3 1 1
8 22428 1 1 32 PRO HD2 H 11.077 10.541 1.246 1.00 . A A . 32 PRO HD2 1 1
8 22429 1 1 32 PRO HD3 H 10.134 11.800 0.422 1.00 . A A . 32 PRO HD3 1 1
8 22430 1 1 32 PRO HG2 H 12.719 10.503 -0.357 1.00 . A A . 32 PRO HG2 1 1
8 22431 1 1 32 PRO HG3 H 12.127 12.137 -0.712 1.00 . A A . 32 PRO HG3 1 1
8 22432 1 1 32 PRO N N 9.854 9.858 -0.346 1.00 . A A . 32 PRO N 1 1
8 22433 1 1 32 PRO O O 10.876 7.450 -2.813 1.00 . A A . 32 PRO O 1 1
8 22434 1 1 33 VAL C C 11.109 5.265 -0.769 1.00 . A A . 33 VAL C 1 1
8 22435 1 1 33 VAL CA C 12.157 6.369 -0.628 1.00 . A A . 33 VAL CA 1 1
8 22436 1 1 33 VAL CB C 12.910 6.200 0.697 1.00 . A A . 33 VAL CB 1 1
8 22437 1 1 33 VAL CG1 C 13.427 4.760 0.825 1.00 . A A . 33 VAL CG1 1 1
8 22438 1 1 33 VAL CG2 C 14.095 7.169 0.738 1.00 . A A . 33 VAL CG2 1 1
8 22439 1 1 33 VAL H H 11.562 8.262 0.114 1.00 . A A . 33 VAL H 1 1
8 22440 1 1 33 VAL HA H 12.856 6.290 -1.440 1.00 . A A . 33 VAL HA 1 1
8 22441 1 1 33 VAL HB H 12.239 6.413 1.519 1.00 . A A . 33 VAL HB 1 1
8 22442 1 1 33 VAL HG11 H 13.927 4.476 -0.087 1.00 . A A . 33 VAL HG11 1 1
8 22443 1 1 33 VAL HG12 H 12.597 4.089 1.006 1.00 . A A . 33 VAL HG12 1 1
8 22444 1 1 33 VAL HG13 H 14.122 4.701 1.650 1.00 . A A . 33 VAL HG13 1 1
8 22445 1 1 33 VAL HG21 H 14.702 7.035 -0.144 1.00 . A A . 33 VAL HG21 1 1
8 22446 1 1 33 VAL HG22 H 14.690 6.972 1.618 1.00 . A A . 33 VAL HG22 1 1
8 22447 1 1 33 VAL HG23 H 13.729 8.186 0.772 1.00 . A A . 33 VAL HG23 1 1
8 22448 1 1 33 VAL N N 11.539 7.687 -0.677 1.00 . A A . 33 VAL N 1 1
8 22449 1 1 33 VAL O O 11.280 4.316 -1.548 1.00 . A A . 33 VAL O 1 1
8 22450 1 1 34 VAL C C 8.345 4.368 -1.438 1.00 . A A . 34 VAL C 1 1
8 22451 1 1 34 VAL CA C 8.955 4.421 -0.048 1.00 . A A . 34 VAL CA 1 1
8 22452 1 1 34 VAL CB C 7.878 4.775 0.983 1.00 . A A . 34 VAL CB 1 1
8 22453 1 1 34 VAL CG1 C 6.731 3.768 0.886 1.00 . A A . 34 VAL CG1 1 1
8 22454 1 1 34 VAL CG2 C 8.481 4.729 2.391 1.00 . A A . 34 VAL CG2 1 1
8 22455 1 1 34 VAL H H 9.946 6.178 0.574 1.00 . A A . 34 VAL H 1 1
8 22456 1 1 34 VAL HA H 9.362 3.449 0.192 1.00 . A A . 34 VAL HA 1 1
8 22457 1 1 34 VAL HB H 7.501 5.767 0.782 1.00 . A A . 34 VAL HB 1 1
8 22458 1 1 34 VAL HG11 H 6.156 3.959 -0.009 1.00 . A A . 34 VAL HG11 1 1
8 22459 1 1 34 VAL HG12 H 6.092 3.865 1.750 1.00 . A A . 34 VAL HG12 1 1
8 22460 1 1 34 VAL HG13 H 7.133 2.765 0.847 1.00 . A A . 34 VAL HG13 1 1
8 22461 1 1 34 VAL HG21 H 8.608 3.701 2.697 1.00 . A A . 34 VAL HG21 1 1
8 22462 1 1 34 VAL HG22 H 7.819 5.231 3.084 1.00 . A A . 34 VAL HG22 1 1
8 22463 1 1 34 VAL HG23 H 9.441 5.225 2.391 1.00 . A A . 34 VAL HG23 1 1
8 22464 1 1 34 VAL N N 10.026 5.401 -0.014 1.00 . A A . 34 VAL N 1 1
8 22465 1 1 34 VAL O O 8.095 3.290 -1.976 1.00 . A A . 34 VAL O 1 1
8 22466 1 1 35 ALA C C 8.459 4.918 -4.370 1.00 . A A . 35 ALA C 1 1
8 22467 1 1 35 ALA CA C 7.539 5.598 -3.360 1.00 . A A . 35 ALA CA 1 1
8 22468 1 1 35 ALA CB C 7.323 7.057 -3.764 1.00 . A A . 35 ALA CB 1 1
8 22469 1 1 35 ALA H H 8.337 6.374 -1.550 1.00 . A A . 35 ALA H 1 1
8 22470 1 1 35 ALA HA H 6.586 5.092 -3.353 1.00 . A A . 35 ALA HA 1 1
8 22471 1 1 35 ALA HB1 H 7.204 7.126 -4.836 1.00 . A A . 35 ALA HB1 1 1
8 22472 1 1 35 ALA HB2 H 8.180 7.641 -3.460 1.00 . A A . 35 ALA HB2 1 1
8 22473 1 1 35 ALA HB3 H 6.437 7.437 -3.280 1.00 . A A . 35 ALA HB3 1 1
8 22474 1 1 35 ALA N N 8.114 5.538 -2.023 1.00 . A A . 35 ALA N 1 1
8 22475 1 1 35 ALA O O 7.994 4.216 -5.266 1.00 . A A . 35 ALA O 1 1
8 22476 1 1 36 TYR C C 10.516 3.026 -5.200 1.00 . A A . 36 TYR C 1 1
8 22477 1 1 36 TYR CA C 10.724 4.536 -5.142 1.00 . A A . 36 TYR CA 1 1
8 22478 1 1 36 TYR CB C 12.147 4.840 -4.658 1.00 . A A . 36 TYR CB 1 1
8 22479 1 1 36 TYR CD1 C 13.500 2.934 -5.599 1.00 . A A . 36 TYR CD1 1 1
8 22480 1 1 36 TYR CD2 C 13.729 5.130 -6.598 1.00 . A A . 36 TYR CD2 1 1
8 22481 1 1 36 TYR CE1 C 14.428 2.423 -6.513 1.00 . A A . 36 TYR CE1 1 1
8 22482 1 1 36 TYR CE2 C 14.656 4.618 -7.514 1.00 . A A . 36 TYR CE2 1 1
8 22483 1 1 36 TYR CG C 13.151 4.289 -5.642 1.00 . A A . 36 TYR CG 1 1
8 22484 1 1 36 TYR CZ C 15.006 3.263 -7.470 1.00 . A A . 36 TYR CZ 1 1
8 22485 1 1 36 TYR H H 10.082 5.701 -3.495 1.00 . A A . 36 TYR H 1 1
8 22486 1 1 36 TYR HA H 10.587 4.956 -6.127 1.00 . A A . 36 TYR HA 1 1
8 22487 1 1 36 TYR HB2 H 12.277 5.910 -4.573 1.00 . A A . 36 TYR HB2 1 1
8 22488 1 1 36 TYR HB3 H 12.301 4.382 -3.692 1.00 . A A . 36 TYR HB3 1 1
8 22489 1 1 36 TYR HD1 H 13.055 2.286 -4.859 1.00 . A A . 36 TYR HD1 1 1
8 22490 1 1 36 TYR HD2 H 13.461 6.177 -6.630 1.00 . A A . 36 TYR HD2 1 1
8 22491 1 1 36 TYR HE1 H 14.698 1.377 -6.481 1.00 . A A . 36 TYR HE1 1 1
8 22492 1 1 36 TYR HE2 H 15.107 5.268 -8.250 1.00 . A A . 36 TYR HE2 1 1
8 22493 1 1 36 TYR HH H 15.524 2.809 -9.249 1.00 . A A . 36 TYR HH 1 1
8 22494 1 1 36 TYR N N 9.763 5.130 -4.224 1.00 . A A . 36 TYR N 1 1
8 22495 1 1 36 TYR O O 10.381 2.444 -6.281 1.00 . A A . 36 TYR O 1 1
8 22496 1 1 36 TYR OH O 15.916 2.758 -8.374 1.00 . A A . 36 TYR OH 1 1
8 22497 1 1 37 TYR C C 8.858 0.600 -4.485 1.00 . A A . 37 TYR C 1 1
8 22498 1 1 37 TYR CA C 10.253 0.953 -3.972 1.00 . A A . 37 TYR CA 1 1
8 22499 1 1 37 TYR CB C 10.433 0.447 -2.528 1.00 . A A . 37 TYR CB 1 1
8 22500 1 1 37 TYR CD1 C 12.570 -0.819 -2.930 1.00 . A A . 37 TYR CD1 1 1
8 22501 1 1 37 TYR CD2 C 12.589 0.986 -1.310 1.00 . A A . 37 TYR CD2 1 1
8 22502 1 1 37 TYR CE1 C 13.924 -1.058 -2.683 1.00 . A A . 37 TYR CE1 1 1
8 22503 1 1 37 TYR CE2 C 13.947 0.747 -1.061 1.00 . A A . 37 TYR CE2 1 1
8 22504 1 1 37 TYR CG C 11.901 0.202 -2.246 1.00 . A A . 37 TYR CG 1 1
8 22505 1 1 37 TYR CZ C 14.613 -0.274 -1.747 1.00 . A A . 37 TYR CZ 1 1
8 22506 1 1 37 TYR H H 10.565 2.909 -3.199 1.00 . A A . 37 TYR H 1 1
8 22507 1 1 37 TYR HA H 10.981 0.468 -4.609 1.00 . A A . 37 TYR HA 1 1
8 22508 1 1 37 TYR HB2 H 10.056 1.190 -1.842 1.00 . A A . 37 TYR HB2 1 1
8 22509 1 1 37 TYR HB3 H 9.887 -0.476 -2.393 1.00 . A A . 37 TYR HB3 1 1
8 22510 1 1 37 TYR HD1 H 12.038 -1.422 -3.651 1.00 . A A . 37 TYR HD1 1 1
8 22511 1 1 37 TYR HD2 H 12.071 1.775 -0.783 1.00 . A A . 37 TYR HD2 1 1
8 22512 1 1 37 TYR HE1 H 14.438 -1.845 -3.214 1.00 . A A . 37 TYR HE1 1 1
8 22513 1 1 37 TYR HE2 H 14.481 1.348 -0.338 1.00 . A A . 37 TYR HE2 1 1
8 22514 1 1 37 TYR HH H 16.095 -1.461 -1.555 1.00 . A A . 37 TYR HH 1 1
8 22515 1 1 37 TYR N N 10.468 2.396 -4.032 1.00 . A A . 37 TYR N 1 1
8 22516 1 1 37 TYR O O 8.673 -0.398 -5.184 1.00 . A A . 37 TYR O 1 1
8 22517 1 1 37 TYR OH O 15.949 -0.513 -1.500 1.00 . A A . 37 TYR OH 1 1
8 22518 1 1 38 CYS C C 6.419 1.149 -6.078 1.00 . A A . 38 CYS C 1 1
8 22519 1 1 38 CYS CA C 6.509 1.177 -4.554 1.00 . A A . 38 CYS CA 1 1
8 22520 1 1 38 CYS CB C 5.590 2.267 -3.998 1.00 . A A . 38 CYS CB 1 1
8 22521 1 1 38 CYS H H 8.083 2.194 -3.564 1.00 . A A . 38 CYS H 1 1
8 22522 1 1 38 CYS HA H 6.189 0.220 -4.167 1.00 . A A . 38 CYS HA 1 1
8 22523 1 1 38 CYS HB2 H 5.830 2.443 -2.960 1.00 . A A . 38 CYS HB2 1 1
8 22524 1 1 38 CYS HB3 H 5.732 3.179 -4.560 1.00 . A A . 38 CYS HB3 1 1
8 22525 1 1 38 CYS HG H 3.538 1.560 -3.253 1.00 . A A . 38 CYS HG 1 1
8 22526 1 1 38 CYS N N 7.879 1.418 -4.127 1.00 . A A . 38 CYS N 1 1
8 22527 1 1 38 CYS O O 5.787 0.264 -6.661 1.00 . A A . 38 CYS O 1 1
8 22528 1 1 38 CYS SG S 3.868 1.730 -4.137 1.00 . A A . 38 CYS SG 1 1
8 22529 1 1 39 ARG C C 7.612 0.916 -8.758 1.00 . A A . 39 ARG C 1 1
8 22530 1 1 39 ARG CA C 7.030 2.194 -8.177 1.00 . A A . 39 ARG CA 1 1
8 22531 1 1 39 ARG CB C 7.855 3.393 -8.640 1.00 . A A . 39 ARG CB 1 1
8 22532 1 1 39 ARG CD C 7.987 5.888 -8.654 1.00 . A A . 39 ARG CD 1 1
8 22533 1 1 39 ARG CG C 7.114 4.687 -8.294 1.00 . A A . 39 ARG CG 1 1
8 22534 1 1 39 ARG CZ C 6.422 7.729 -8.930 1.00 . A A . 39 ARG CZ 1 1
8 22535 1 1 39 ARG H H 7.532 2.805 -6.214 1.00 . A A . 39 ARG H 1 1
8 22536 1 1 39 ARG HA H 6.012 2.307 -8.513 1.00 . A A . 39 ARG HA 1 1
8 22537 1 1 39 ARG HB2 H 8.813 3.384 -8.141 1.00 . A A . 39 ARG HB2 1 1
8 22538 1 1 39 ARG HB3 H 8.003 3.339 -9.707 1.00 . A A . 39 ARG HB3 1 1
8 22539 1 1 39 ARG HD2 H 8.950 5.786 -8.173 1.00 . A A . 39 ARG HD2 1 1
8 22540 1 1 39 ARG HD3 H 8.126 5.922 -9.726 1.00 . A A . 39 ARG HD3 1 1
8 22541 1 1 39 ARG HE H 7.620 7.512 -7.345 1.00 . A A . 39 ARG HE 1 1
8 22542 1 1 39 ARG HG2 H 6.193 4.732 -8.861 1.00 . A A . 39 ARG HG2 1 1
8 22543 1 1 39 ARG HG3 H 6.887 4.708 -7.242 1.00 . A A . 39 ARG HG3 1 1
8 22544 1 1 39 ARG HH11 H 6.474 6.371 -10.399 1.00 . A A . 39 ARG HH11 1 1
8 22545 1 1 39 ARG HH12 H 5.352 7.673 -10.619 1.00 . A A . 39 ARG HH12 1 1
8 22546 1 1 39 ARG HH21 H 6.156 9.218 -7.620 1.00 . A A . 39 ARG HH21 1 1
8 22547 1 1 39 ARG HH22 H 5.172 9.287 -9.043 1.00 . A A . 39 ARG HH22 1 1
8 22548 1 1 39 ARG N N 7.052 2.121 -6.723 1.00 . A A . 39 ARG N 1 1
8 22549 1 1 39 ARG NE N 7.353 7.123 -8.203 1.00 . A A . 39 ARG NE 1 1
8 22550 1 1 39 ARG NH1 N 6.055 7.218 -10.072 1.00 . A A . 39 ARG NH1 1 1
8 22551 1 1 39 ARG NH2 N 5.874 8.831 -8.498 1.00 . A A . 39 ARG NH2 1 1
8 22552 1 1 39 ARG O O 7.095 0.370 -9.732 1.00 . A A . 39 ARG O 1 1
8 22553 1 1 40 LEU C C 8.352 -1.922 -8.657 1.00 . A A . 40 LEU C 1 1
8 22554 1 1 40 LEU CA C 9.350 -0.765 -8.627 1.00 . A A . 40 LEU CA 1 1
8 22555 1 1 40 LEU CB C 10.515 -1.134 -7.695 1.00 . A A . 40 LEU CB 1 1
8 22556 1 1 40 LEU CD1 C 12.559 -1.196 -9.162 1.00 . A A . 40 LEU CD1 1 1
8 22557 1 1 40 LEU CD2 C 12.227 -2.969 -7.433 1.00 . A A . 40 LEU CD2 1 1
8 22558 1 1 40 LEU CG C 11.517 -2.052 -8.435 1.00 . A A . 40 LEU CG 1 1
8 22559 1 1 40 LEU H H 9.072 0.952 -7.394 1.00 . A A . 40 LEU H 1 1
8 22560 1 1 40 LEU HA H 9.729 -0.595 -9.621 1.00 . A A . 40 LEU HA 1 1
8 22561 1 1 40 LEU HB2 H 11.010 -0.228 -7.375 1.00 . A A . 40 LEU HB2 1 1
8 22562 1 1 40 LEU HB3 H 10.125 -1.648 -6.827 1.00 . A A . 40 LEU HB3 1 1
8 22563 1 1 40 LEU HD11 H 12.063 -0.382 -9.667 1.00 . A A . 40 LEU HD11 1 1
8 22564 1 1 40 LEU HD12 H 13.086 -1.802 -9.884 1.00 . A A . 40 LEU HD12 1 1
8 22565 1 1 40 LEU HD13 H 13.261 -0.798 -8.442 1.00 . A A . 40 LEU HD13 1 1
8 22566 1 1 40 LEU HD21 H 12.928 -3.603 -7.956 1.00 . A A . 40 LEU HD21 1 1
8 22567 1 1 40 LEU HD22 H 11.495 -3.582 -6.928 1.00 . A A . 40 LEU HD22 1 1
8 22568 1 1 40 LEU HD23 H 12.755 -2.369 -6.707 1.00 . A A . 40 LEU HD23 1 1
8 22569 1 1 40 LEU HG H 10.989 -2.659 -9.162 1.00 . A A . 40 LEU HG 1 1
8 22570 1 1 40 LEU N N 8.695 0.450 -8.151 1.00 . A A . 40 LEU N 1 1
8 22571 1 1 40 LEU O O 8.302 -2.684 -9.622 1.00 . A A . 40 LEU O 1 1
8 22572 1 1 41 TYR C C 5.612 -3.026 -8.707 1.00 . A A . 41 TYR C 1 1
8 22573 1 1 41 TYR CA C 6.567 -3.112 -7.520 1.00 . A A . 41 TYR CA 1 1
8 22574 1 1 41 TYR CB C 5.771 -2.994 -6.209 1.00 . A A . 41 TYR CB 1 1
8 22575 1 1 41 TYR CD1 C 4.740 -5.270 -5.860 1.00 . A A . 41 TYR CD1 1 1
8 22576 1 1 41 TYR CD2 C 3.336 -3.464 -6.647 1.00 . A A . 41 TYR CD2 1 1
8 22577 1 1 41 TYR CE1 C 3.645 -6.139 -5.897 1.00 . A A . 41 TYR CE1 1 1
8 22578 1 1 41 TYR CE2 C 2.239 -4.331 -6.684 1.00 . A A . 41 TYR CE2 1 1
8 22579 1 1 41 TYR CG C 4.587 -3.934 -6.235 1.00 . A A . 41 TYR CG 1 1
8 22580 1 1 41 TYR CZ C 2.394 -5.671 -6.308 1.00 . A A . 41 TYR CZ 1 1
8 22581 1 1 41 TYR H H 7.650 -1.415 -6.852 1.00 . A A . 41 TYR H 1 1
8 22582 1 1 41 TYR HA H 7.070 -4.068 -7.538 1.00 . A A . 41 TYR HA 1 1
8 22583 1 1 41 TYR HB2 H 6.411 -3.251 -5.375 1.00 . A A . 41 TYR HB2 1 1
8 22584 1 1 41 TYR HB3 H 5.422 -1.980 -6.092 1.00 . A A . 41 TYR HB3 1 1
8 22585 1 1 41 TYR HD1 H 5.699 -5.629 -5.543 1.00 . A A . 41 TYR HD1 1 1
8 22586 1 1 41 TYR HD2 H 3.216 -2.430 -6.937 1.00 . A A . 41 TYR HD2 1 1
8 22587 1 1 41 TYR HE1 H 3.766 -7.171 -5.607 1.00 . A A . 41 TYR HE1 1 1
8 22588 1 1 41 TYR HE2 H 1.271 -3.967 -7.001 1.00 . A A . 41 TYR HE2 1 1
8 22589 1 1 41 TYR HH H 1.352 -7.083 -5.558 1.00 . A A . 41 TYR HH 1 1
8 22590 1 1 41 TYR N N 7.560 -2.045 -7.597 1.00 . A A . 41 TYR N 1 1
8 22591 1 1 41 TYR O O 5.306 -4.033 -9.343 1.00 . A A . 41 TYR O 1 1
8 22592 1 1 41 TYR OH O 1.314 -6.529 -6.343 1.00 . A A . 41 TYR OH 1 1
8 22593 1 1 42 ALA C C 4.853 -2.082 -11.418 1.00 . A A . 42 ALA C 1 1
8 22594 1 1 42 ALA CA C 4.214 -1.634 -10.104 1.00 . A A . 42 ALA CA 1 1
8 22595 1 1 42 ALA CB C 3.812 -0.162 -10.205 1.00 . A A . 42 ALA CB 1 1
8 22596 1 1 42 ALA H H 5.414 -1.051 -8.446 1.00 . A A . 42 ALA H 1 1
8 22597 1 1 42 ALA HA H 3.330 -2.225 -9.926 1.00 . A A . 42 ALA HA 1 1
8 22598 1 1 42 ALA HB1 H 4.694 0.456 -10.143 1.00 . A A . 42 ALA HB1 1 1
8 22599 1 1 42 ALA HB2 H 3.142 0.083 -9.395 1.00 . A A . 42 ALA HB2 1 1
8 22600 1 1 42 ALA HB3 H 3.315 0.009 -11.149 1.00 . A A . 42 ALA HB3 1 1
8 22601 1 1 42 ALA N N 5.138 -1.820 -8.993 1.00 . A A . 42 ALA N 1 1
8 22602 1 1 42 ALA O O 4.279 -2.888 -12.150 1.00 . A A . 42 ALA O 1 1
8 22603 1 1 43 MET C C 6.841 -3.401 -13.090 1.00 . A A . 43 MET C 1 1
8 22604 1 1 43 MET CA C 6.715 -1.898 -12.953 1.00 . A A . 43 MET CA 1 1
8 22605 1 1 43 MET CB C 8.106 -1.266 -12.947 1.00 . A A . 43 MET CB 1 1
8 22606 1 1 43 MET CE C 11.120 -2.710 -13.856 1.00 . A A . 43 MET CE 1 1
8 22607 1 1 43 MET CG C 8.761 -1.439 -14.310 1.00 . A A . 43 MET CG 1 1
8 22608 1 1 43 MET H H 6.446 -0.894 -11.129 1.00 . A A . 43 MET H 1 1
8 22609 1 1 43 MET HA H 6.154 -1.517 -13.787 1.00 . A A . 43 MET HA 1 1
8 22610 1 1 43 MET HB2 H 8.021 -0.213 -12.720 1.00 . A A . 43 MET HB2 1 1
8 22611 1 1 43 MET HB3 H 8.715 -1.747 -12.196 1.00 . A A . 43 MET HB3 1 1
8 22612 1 1 43 MET HE1 H 11.736 -3.598 -13.888 1.00 . A A . 43 MET HE1 1 1
8 22613 1 1 43 MET HE2 H 11.061 -2.342 -12.840 1.00 . A A . 43 MET HE2 1 1
8 22614 1 1 43 MET HE3 H 11.558 -1.949 -14.485 1.00 . A A . 43 MET HE3 1 1
8 22615 1 1 43 MET HG2 H 8.026 -1.290 -15.081 1.00 . A A . 43 MET HG2 1 1
8 22616 1 1 43 MET HG3 H 9.545 -0.711 -14.418 1.00 . A A . 43 MET HG3 1 1
8 22617 1 1 43 MET N N 6.036 -1.552 -11.723 1.00 . A A . 43 MET N 1 1
8 22618 1 1 43 MET O O 6.547 -3.966 -14.144 1.00 . A A . 43 MET O 1 1
8 22619 1 1 43 MET SD S 9.456 -3.106 -14.450 1.00 . A A . 43 MET SD 1 1
8 22620 1 1 44 GLN C C 6.096 -6.181 -12.358 1.00 . A A . 44 GLN C 1 1
8 22621 1 1 44 GLN CA C 7.425 -5.496 -12.030 1.00 . A A . 44 GLN CA 1 1
8 22622 1 1 44 GLN CB C 7.924 -5.991 -10.665 1.00 . A A . 44 GLN CB 1 1
8 22623 1 1 44 GLN CD C 9.933 -6.246 -9.192 1.00 . A A . 44 GLN CD 1 1
8 22624 1 1 44 GLN CG C 9.399 -5.627 -10.480 1.00 . A A . 44 GLN CG 1 1
8 22625 1 1 44 GLN H H 7.486 -3.530 -11.212 1.00 . A A . 44 GLN H 1 1
8 22626 1 1 44 GLN HA H 8.150 -5.763 -12.785 1.00 . A A . 44 GLN HA 1 1
8 22627 1 1 44 GLN HB2 H 7.343 -5.525 -9.881 1.00 . A A . 44 GLN HB2 1 1
8 22628 1 1 44 GLN HB3 H 7.809 -7.063 -10.605 1.00 . A A . 44 GLN HB3 1 1
8 22629 1 1 44 GLN HE21 H 10.797 -4.572 -8.568 1.00 . A A . 44 GLN HE21 1 1
8 22630 1 1 44 GLN HE22 H 10.974 -5.908 -7.535 1.00 . A A . 44 GLN HE22 1 1
8 22631 1 1 44 GLN HG2 H 9.968 -6.001 -11.320 1.00 . A A . 44 GLN HG2 1 1
8 22632 1 1 44 GLN HG3 H 9.500 -4.554 -10.428 1.00 . A A . 44 GLN HG3 1 1
8 22633 1 1 44 GLN N N 7.269 -4.041 -12.020 1.00 . A A . 44 GLN N 1 1
8 22634 1 1 44 GLN NE2 N 10.624 -5.514 -8.363 1.00 . A A . 44 GLN NE2 1 1
8 22635 1 1 44 GLN O O 6.032 -7.098 -13.187 1.00 . A A . 44 GLN O 1 1
8 22636 1 1 44 GLN OE1 O 9.719 -7.431 -8.936 1.00 . A A . 44 GLN OE1 1 1
8 22637 1 1 45 THR C C 3.171 -5.829 -13.325 1.00 . A A . 45 THR C 1 1
8 22638 1 1 45 THR CA C 3.712 -6.284 -11.975 1.00 . A A . 45 THR CA 1 1
8 22639 1 1 45 THR CB C 2.747 -5.862 -10.865 1.00 . A A . 45 THR CB 1 1
8 22640 1 1 45 THR CG2 C 1.349 -6.424 -11.144 1.00 . A A . 45 THR CG2 1 1
8 22641 1 1 45 THR H H 5.113 -4.962 -11.110 1.00 . A A . 45 THR H 1 1
8 22642 1 1 45 THR HA H 3.790 -7.360 -11.975 1.00 . A A . 45 THR HA 1 1
8 22643 1 1 45 THR HB H 2.694 -4.784 -10.827 1.00 . A A . 45 THR HB 1 1
8 22644 1 1 45 THR HG1 H 3.091 -7.309 -9.610 1.00 . A A . 45 THR HG1 1 1
8 22645 1 1 45 THR HG21 H 1.431 -7.424 -11.546 1.00 . A A . 45 THR HG21 1 1
8 22646 1 1 45 THR HG22 H 0.844 -5.790 -11.860 1.00 . A A . 45 THR HG22 1 1
8 22647 1 1 45 THR HG23 H 0.783 -6.451 -10.225 1.00 . A A . 45 THR HG23 1 1
8 22648 1 1 45 THR N N 5.027 -5.716 -11.729 1.00 . A A . 45 THR N 1 1
8 22649 1 1 45 THR O O 2.331 -6.501 -13.924 1.00 . A A . 45 THR O 1 1
8 22650 1 1 45 THR OG1 O 3.219 -6.357 -9.620 1.00 . A A . 45 THR OG1 1 1
8 22651 1 1 46 GLY C C 3.733 -4.958 -16.252 1.00 . A A . 46 GLY C 1 1
8 22652 1 1 46 GLY CA C 3.198 -4.146 -15.075 1.00 . A A . 46 GLY CA 1 1
8 22653 1 1 46 GLY H H 4.315 -4.191 -13.271 1.00 . A A . 46 GLY H 1 1
8 22654 1 1 46 GLY HA2 H 2.119 -4.161 -15.097 1.00 . A A . 46 GLY HA2 1 1
8 22655 1 1 46 GLY HA3 H 3.537 -3.128 -15.167 1.00 . A A . 46 GLY HA3 1 1
8 22656 1 1 46 GLY N N 3.650 -4.684 -13.794 1.00 . A A . 46 GLY N 1 1
8 22657 1 1 46 GLY O O 2.969 -5.396 -17.111 1.00 . A A . 46 GLY O 1 1
8 22658 1 1 47 MET C C 5.223 -7.374 -17.299 1.00 . A A . 47 MET C 1 1
8 22659 1 1 47 MET CA C 5.675 -5.919 -17.350 1.00 . A A . 47 MET CA 1 1
8 22660 1 1 47 MET CB C 7.201 -5.834 -17.224 1.00 . A A . 47 MET CB 1 1
8 22661 1 1 47 MET CE C 9.901 -7.630 -14.843 1.00 . A A . 47 MET CE 1 1
8 22662 1 1 47 MET CG C 7.666 -6.623 -16.000 1.00 . A A . 47 MET CG 1 1
8 22663 1 1 47 MET H H 5.603 -4.784 -15.563 1.00 . A A . 47 MET H 1 1
8 22664 1 1 47 MET HA H 5.381 -5.495 -18.301 1.00 . A A . 47 MET HA 1 1
8 22665 1 1 47 MET HB2 H 7.656 -6.247 -18.112 1.00 . A A . 47 MET HB2 1 1
8 22666 1 1 47 MET HB3 H 7.496 -4.801 -17.117 1.00 . A A . 47 MET HB3 1 1
8 22667 1 1 47 MET HE1 H 10.699 -7.448 -14.136 1.00 . A A . 47 MET HE1 1 1
8 22668 1 1 47 MET HE2 H 10.263 -8.244 -15.656 1.00 . A A . 47 MET HE2 1 1
8 22669 1 1 47 MET HE3 H 9.092 -8.139 -14.344 1.00 . A A . 47 MET HE3 1 1
8 22670 1 1 47 MET HG2 H 6.975 -6.469 -15.188 1.00 . A A . 47 MET HG2 1 1
8 22671 1 1 47 MET HG3 H 7.707 -7.674 -16.243 1.00 . A A . 47 MET HG3 1 1
8 22672 1 1 47 MET N N 5.046 -5.157 -16.278 1.00 . A A . 47 MET N 1 1
8 22673 1 1 47 MET O O 5.065 -8.018 -18.333 1.00 . A A . 47 MET O 1 1
8 22674 1 1 47 MET SD S 9.308 -6.053 -15.502 1.00 . A A . 47 MET SD 1 1
8 22675 1 1 48 LYS C C 3.204 -9.461 -16.616 1.00 . A A . 48 LYS C 1 1
8 22676 1 1 48 LYS CA C 4.558 -9.258 -15.939 1.00 . A A . 48 LYS CA 1 1
8 22677 1 1 48 LYS CB C 4.464 -9.613 -14.440 1.00 . A A . 48 LYS CB 1 1
8 22678 1 1 48 LYS CD C 5.858 -11.682 -14.215 1.00 . A A . 48 LYS CD 1 1
8 22679 1 1 48 LYS CE C 7.177 -12.250 -13.711 1.00 . A A . 48 LYS CE 1 1
8 22680 1 1 48 LYS CG C 5.802 -10.174 -13.929 1.00 . A A . 48 LYS CG 1 1
8 22681 1 1 48 LYS H H 5.132 -7.306 -15.292 1.00 . A A . 48 LYS H 1 1
8 22682 1 1 48 LYS HA H 5.276 -9.905 -16.414 1.00 . A A . 48 LYS HA 1 1
8 22683 1 1 48 LYS HB2 H 4.227 -8.714 -13.887 1.00 . A A . 48 LYS HB2 1 1
8 22684 1 1 48 LYS HB3 H 3.680 -10.341 -14.279 1.00 . A A . 48 LYS HB3 1 1
8 22685 1 1 48 LYS HD2 H 5.041 -12.170 -13.704 1.00 . A A . 48 LYS HD2 1 1
8 22686 1 1 48 LYS HD3 H 5.773 -11.855 -15.275 1.00 . A A . 48 LYS HD3 1 1
8 22687 1 1 48 LYS HE2 H 7.319 -13.241 -14.116 1.00 . A A . 48 LYS HE2 1 1
8 22688 1 1 48 LYS HE3 H 7.989 -11.611 -14.027 1.00 . A A . 48 LYS HE3 1 1
8 22689 1 1 48 LYS HG2 H 6.621 -9.679 -14.433 1.00 . A A . 48 LYS HG2 1 1
8 22690 1 1 48 LYS HG3 H 5.880 -10.009 -12.867 1.00 . A A . 48 LYS HG3 1 1
8 22691 1 1 48 LYS HZ1 H 6.156 -12.282 -11.899 1.00 . A A . 48 LYS HZ1 1 1
8 22692 1 1 48 LYS HZ2 H 7.664 -11.508 -11.830 1.00 . A A . 48 LYS HZ2 1 1
8 22693 1 1 48 LYS HZ3 H 7.585 -13.205 -11.910 1.00 . A A . 48 LYS HZ3 1 1
8 22694 1 1 48 LYS N N 5.004 -7.880 -16.088 1.00 . A A . 48 LYS N 1 1
8 22695 1 1 48 LYS NZ N 7.143 -12.317 -12.225 1.00 . A A . 48 LYS NZ 1 1
8 22696 1 1 48 LYS O O 3.006 -10.435 -17.342 1.00 . A A . 48 LYS O 1 1
8 22697 1 1 49 ILE C C 1.016 -8.374 -18.475 1.00 . A A . 49 ILE C 1 1
8 22698 1 1 49 ILE CA C 0.962 -8.651 -16.977 1.00 . A A . 49 ILE CA 1 1
8 22699 1 1 49 ILE CB C 0.016 -7.656 -16.302 1.00 . A A . 49 ILE CB 1 1
8 22700 1 1 49 ILE CD1 C -0.917 -6.966 -14.091 1.00 . A A . 49 ILE CD1 1 1
8 22701 1 1 49 ILE CG1 C -0.269 -8.112 -14.868 1.00 . A A . 49 ILE CG1 1 1
8 22702 1 1 49 ILE CG2 C -1.293 -7.570 -17.091 1.00 . A A . 49 ILE CG2 1 1
8 22703 1 1 49 ILE H H 2.486 -7.783 -15.799 1.00 . A A . 49 ILE H 1 1
8 22704 1 1 49 ILE HA H 0.585 -9.648 -16.818 1.00 . A A . 49 ILE HA 1 1
8 22705 1 1 49 ILE HB H 0.482 -6.685 -16.281 1.00 . A A . 49 ILE HB 1 1
8 22706 1 1 49 ILE HD11 H -1.082 -7.271 -13.068 1.00 . A A . 49 ILE HD11 1 1
8 22707 1 1 49 ILE HD12 H -1.862 -6.710 -14.548 1.00 . A A . 49 ILE HD12 1 1
8 22708 1 1 49 ILE HD13 H -0.262 -6.103 -14.109 1.00 . A A . 49 ILE HD13 1 1
8 22709 1 1 49 ILE HG12 H -0.939 -8.961 -14.886 1.00 . A A . 49 ILE HG12 1 1
8 22710 1 1 49 ILE HG13 H 0.656 -8.394 -14.388 1.00 . A A . 49 ILE HG13 1 1
8 22711 1 1 49 ILE HG21 H -1.615 -8.563 -17.367 1.00 . A A . 49 ILE HG21 1 1
8 22712 1 1 49 ILE HG22 H -1.125 -6.983 -17.987 1.00 . A A . 49 ILE HG22 1 1
8 22713 1 1 49 ILE HG23 H -2.051 -7.098 -16.487 1.00 . A A . 49 ILE HG23 1 1
8 22714 1 1 49 ILE N N 2.280 -8.545 -16.378 1.00 . A A . 49 ILE N 1 1
8 22715 1 1 49 ILE O O 0.507 -9.151 -19.282 1.00 . A A . 49 ILE O 1 1
8 22716 1 1 50 ASP C C 2.439 -7.929 -21.042 1.00 . A A . 50 ASP C 1 1
8 22717 1 1 50 ASP CA C 1.715 -6.868 -20.236 1.00 . A A . 50 ASP CA 1 1
8 22718 1 1 50 ASP CB C 2.468 -5.541 -20.360 1.00 . A A . 50 ASP CB 1 1
8 22719 1 1 50 ASP CG C 2.931 -5.306 -21.803 1.00 . A A . 50 ASP CG 1 1
8 22720 1 1 50 ASP H H 1.989 -6.655 -18.153 1.00 . A A . 50 ASP H 1 1
8 22721 1 1 50 ASP HA H 0.719 -6.736 -20.634 1.00 . A A . 50 ASP HA 1 1
8 22722 1 1 50 ASP HB2 H 1.817 -4.739 -20.062 1.00 . A A . 50 ASP HB2 1 1
8 22723 1 1 50 ASP HB3 H 3.323 -5.566 -19.708 1.00 . A A . 50 ASP HB3 1 1
8 22724 1 1 50 ASP N N 1.621 -7.250 -18.836 1.00 . A A . 50 ASP N 1 1
8 22725 1 1 50 ASP O O 3.613 -8.217 -20.804 1.00 . A A . 50 ASP O 1 1
8 22726 1 1 50 ASP OD1 O 3.875 -5.961 -22.217 1.00 . A A . 50 ASP OD1 1 1
8 22727 1 1 50 ASP OD2 O 2.332 -4.485 -22.474 1.00 . A A . 50 ASP OD2 1 1
8 22728 1 1 51 SER C C 2.459 -8.981 -24.298 1.00 . A A . 51 SER C 1 1
8 22729 1 1 51 SER CA C 2.305 -9.521 -22.881 1.00 . A A . 51 SER CA 1 1
8 22730 1 1 51 SER CB C 1.406 -10.758 -22.894 1.00 . A A . 51 SER CB 1 1
8 22731 1 1 51 SER H H 0.799 -8.221 -22.142 1.00 . A A . 51 SER H 1 1
8 22732 1 1 51 SER HA H 3.280 -9.805 -22.514 1.00 . A A . 51 SER HA 1 1
8 22733 1 1 51 SER HB2 H 0.395 -10.474 -23.138 1.00 . A A . 51 SER HB2 1 1
8 22734 1 1 51 SER HB3 H 1.769 -11.457 -23.638 1.00 . A A . 51 SER HB3 1 1
8 22735 1 1 51 SER HG H 1.972 -12.152 -21.661 1.00 . A A . 51 SER HG 1 1
8 22736 1 1 51 SER N N 1.731 -8.495 -22.008 1.00 . A A . 51 SER N 1 1
8 22737 1 1 51 SER O O 3.577 -8.767 -24.774 1.00 . A A . 51 SER O 1 1
8 22738 1 1 51 SER OG O 1.427 -11.364 -21.608 1.00 . A A . 51 SER OG 1 1
8 22739 1 1 52 LYS C C 0.359 -7.082 -26.469 1.00 . A A . 52 LYS C 1 1
8 22740 1 1 52 LYS CA C 1.345 -8.232 -26.342 1.00 . A A . 52 LYS CA 1 1
8 22741 1 1 52 LYS CB C 0.962 -9.349 -27.325 1.00 . A A . 52 LYS CB 1 1
8 22742 1 1 52 LYS CD C 3.156 -10.021 -28.380 1.00 . A A . 52 LYS CD 1 1
8 22743 1 1 52 LYS CE C 4.336 -10.980 -28.259 1.00 . A A . 52 LYS CE 1 1
8 22744 1 1 52 LYS CG C 2.066 -10.423 -27.377 1.00 . A A . 52 LYS CG 1 1
8 22745 1 1 52 LYS H H 0.470 -8.931 -24.546 1.00 . A A . 52 LYS H 1 1
8 22746 1 1 52 LYS HA H 2.330 -7.866 -26.584 1.00 . A A . 52 LYS HA 1 1
8 22747 1 1 52 LYS HB2 H 0.035 -9.802 -27.001 1.00 . A A . 52 LYS HB2 1 1
8 22748 1 1 52 LYS HB3 H 0.821 -8.927 -28.311 1.00 . A A . 52 LYS HB3 1 1
8 22749 1 1 52 LYS HD2 H 2.758 -10.071 -29.381 1.00 . A A . 52 LYS HD2 1 1
8 22750 1 1 52 LYS HD3 H 3.491 -9.018 -28.175 1.00 . A A . 52 LYS HD3 1 1
8 22751 1 1 52 LYS HE2 H 5.107 -10.692 -28.957 1.00 . A A . 52 LYS HE2 1 1
8 22752 1 1 52 LYS HE3 H 4.730 -10.947 -27.254 1.00 . A A . 52 LYS HE3 1 1
8 22753 1 1 52 LYS HG2 H 2.507 -10.537 -26.396 1.00 . A A . 52 LYS HG2 1 1
8 22754 1 1 52 LYS HG3 H 1.635 -11.366 -27.682 1.00 . A A . 52 LYS HG3 1 1
8 22755 1 1 52 LYS HZ1 H 2.839 -12.388 -28.575 1.00 . A A . 52 LYS HZ1 1 1
8 22756 1 1 52 LYS HZ2 H 4.235 -13.016 -27.845 1.00 . A A . 52 LYS HZ2 1 1
8 22757 1 1 52 LYS HZ3 H 4.237 -12.645 -29.503 1.00 . A A . 52 LYS HZ3 1 1
8 22758 1 1 52 LYS N N 1.332 -8.753 -24.974 1.00 . A A . 52 LYS N 1 1
8 22759 1 1 52 LYS NZ N 3.878 -12.362 -28.569 1.00 . A A . 52 LYS NZ 1 1
8 22760 1 1 52 LYS O O -0.849 -7.287 -26.577 1.00 . A A . 52 LYS O 1 1
8 22761 1 1 53 THR C C 0.922 -3.421 -26.546 1.00 . A A . 53 THR C 1 1
8 22762 1 1 53 THR CA C 0.057 -4.689 -26.565 1.00 . A A . 53 THR CA 1 1
8 22763 1 1 53 THR CB C -0.938 -4.647 -25.397 1.00 . A A . 53 THR CB 1 1
8 22764 1 1 53 THR CG2 C -0.314 -5.267 -24.142 1.00 . A A . 53 THR CG2 1 1
8 22765 1 1 53 THR H H 1.859 -5.770 -26.359 1.00 . A A . 53 THR H 1 1
8 22766 1 1 53 THR HA H -0.502 -4.745 -27.480 1.00 . A A . 53 THR HA 1 1
8 22767 1 1 53 THR HB H -1.831 -5.200 -25.658 1.00 . A A . 53 THR HB 1 1
8 22768 1 1 53 THR HG1 H -1.935 -3.294 -24.429 1.00 . A A . 53 THR HG1 1 1
8 22769 1 1 53 THR HG21 H -0.747 -4.808 -23.269 1.00 . A A . 53 THR HG21 1 1
8 22770 1 1 53 THR HG22 H 0.754 -5.104 -24.143 1.00 . A A . 53 THR HG22 1 1
8 22771 1 1 53 THR HG23 H -0.515 -6.329 -24.125 1.00 . A A . 53 THR HG23 1 1
8 22772 1 1 53 THR N N 0.890 -5.870 -26.453 1.00 . A A . 53 THR N 1 1
8 22773 1 1 53 THR O O 1.370 -2.991 -25.484 1.00 . A A . 53 THR O 1 1
8 22774 1 1 53 THR OG1 O -1.282 -3.297 -25.132 1.00 . A A . 53 THR OG1 1 1
8 22775 1 1 54 PRO C C 1.507 -0.475 -26.807 1.00 . A A . 54 PRO C 1 1
8 22776 1 1 54 PRO CA C 1.995 -1.569 -27.767 1.00 . A A . 54 PRO CA 1 1
8 22777 1 1 54 PRO CB C 1.832 -1.127 -29.232 1.00 . A A . 54 PRO CB 1 1
8 22778 1 1 54 PRO CD C 0.702 -3.247 -29.016 1.00 . A A . 54 PRO CD 1 1
8 22779 1 1 54 PRO CG C 1.478 -2.368 -29.986 1.00 . A A . 54 PRO CG 1 1
8 22780 1 1 54 PRO HA H 3.031 -1.798 -27.571 1.00 . A A . 54 PRO HA 1 1
8 22781 1 1 54 PRO HB2 H 1.038 -0.397 -29.322 1.00 . A A . 54 PRO HB2 1 1
8 22782 1 1 54 PRO HB3 H 2.755 -0.720 -29.608 1.00 . A A . 54 PRO HB3 1 1
8 22783 1 1 54 PRO HD2 H -0.362 -3.079 -29.116 1.00 . A A . 54 PRO HD2 1 1
8 22784 1 1 54 PRO HD3 H 0.942 -4.288 -29.174 1.00 . A A . 54 PRO HD3 1 1
8 22785 1 1 54 PRO HG2 H 0.862 -2.124 -30.846 1.00 . A A . 54 PRO HG2 1 1
8 22786 1 1 54 PRO HG3 H 2.374 -2.883 -30.308 1.00 . A A . 54 PRO HG3 1 1
8 22787 1 1 54 PRO N N 1.169 -2.814 -27.684 1.00 . A A . 54 PRO N 1 1
8 22788 1 1 54 PRO O O 2.298 0.298 -26.265 1.00 . A A . 54 PRO O 1 1
8 22789 1 1 55 GLU C C 0.241 0.532 -24.351 1.00 . A A . 55 GLU C 1 1
8 22790 1 1 55 GLU CA C -0.382 0.609 -25.745 1.00 . A A . 55 GLU CA 1 1
8 22791 1 1 55 GLU CB C -1.899 0.394 -25.645 1.00 . A A . 55 GLU CB 1 1
8 22792 1 1 55 GLU CD C -2.051 1.075 -28.049 1.00 . A A . 55 GLU CD 1 1
8 22793 1 1 55 GLU CG C -2.467 0.028 -27.020 1.00 . A A . 55 GLU CG 1 1
8 22794 1 1 55 GLU H H -0.379 -1.039 -27.085 1.00 . A A . 55 GLU H 1 1
8 22795 1 1 55 GLU HA H -0.192 1.584 -26.163 1.00 . A A . 55 GLU HA 1 1
8 22796 1 1 55 GLU HB2 H -2.105 -0.408 -24.951 1.00 . A A . 55 GLU HB2 1 1
8 22797 1 1 55 GLU HB3 H -2.368 1.302 -25.297 1.00 . A A . 55 GLU HB3 1 1
8 22798 1 1 55 GLU HG2 H -2.101 -0.944 -27.318 1.00 . A A . 55 GLU HG2 1 1
8 22799 1 1 55 GLU HG3 H -3.545 -0.003 -26.962 1.00 . A A . 55 GLU HG3 1 1
8 22800 1 1 55 GLU N N 0.201 -0.405 -26.620 1.00 . A A . 55 GLU N 1 1
8 22801 1 1 55 GLU O O 0.811 1.507 -23.838 1.00 . A A . 55 GLU O 1 1
8 22802 1 1 55 GLU OE1 O -2.782 2.037 -28.214 1.00 . A A . 55 GLU OE1 1 1
8 22803 1 1 55 GLU OE2 O -1.013 0.893 -28.664 1.00 . A A . 55 GLU OE2 1 1
8 22804 1 1 56 CYS C C 2.220 -0.709 -22.456 1.00 . A A . 56 CYS C 1 1
8 22805 1 1 56 CYS CA C 0.700 -0.844 -22.423 1.00 . A A . 56 CYS CA 1 1
8 22806 1 1 56 CYS CB C 0.310 -2.227 -21.899 1.00 . A A . 56 CYS CB 1 1
8 22807 1 1 56 CYS H H -0.311 -1.378 -24.197 1.00 . A A . 56 CYS H 1 1
8 22808 1 1 56 CYS HA H 0.300 -0.096 -21.755 1.00 . A A . 56 CYS HA 1 1
8 22809 1 1 56 CYS HB2 H 0.589 -2.973 -22.624 1.00 . A A . 56 CYS HB2 1 1
8 22810 1 1 56 CYS HB3 H 0.823 -2.416 -20.971 1.00 . A A . 56 CYS HB3 1 1
8 22811 1 1 56 CYS HG H -1.686 -3.155 -21.248 1.00 . A A . 56 CYS HG 1 1
8 22812 1 1 56 CYS N N 0.142 -0.638 -23.745 1.00 . A A . 56 CYS N 1 1
8 22813 1 1 56 CYS O O 2.835 -0.338 -21.461 1.00 . A A . 56 CYS O 1 1
8 22814 1 1 56 CYS SG S -1.477 -2.296 -21.628 1.00 . A A . 56 CYS SG 1 1
8 22815 1 1 57 ARG C C 4.755 0.480 -23.429 1.00 . A A . 57 ARG C 1 1
8 22816 1 1 57 ARG CA C 4.275 -0.937 -23.718 1.00 . A A . 57 ARG CA 1 1
8 22817 1 1 57 ARG CB C 4.675 -1.310 -25.142 1.00 . A A . 57 ARG CB 1 1
8 22818 1 1 57 ARG CD C 6.627 -1.561 -26.668 1.00 . A A . 57 ARG CD 1 1
8 22819 1 1 57 ARG CG C 6.178 -1.504 -25.210 1.00 . A A . 57 ARG CG 1 1
8 22820 1 1 57 ARG CZ C 7.207 0.001 -28.444 1.00 . A A . 57 ARG CZ 1 1
8 22821 1 1 57 ARG H H 2.313 -1.323 -24.372 1.00 . A A . 57 ARG H 1 1
8 22822 1 1 57 ARG HA H 4.737 -1.624 -23.026 1.00 . A A . 57 ARG HA 1 1
8 22823 1 1 57 ARG HB2 H 4.182 -2.232 -25.424 1.00 . A A . 57 ARG HB2 1 1
8 22824 1 1 57 ARG HB3 H 4.388 -0.526 -25.819 1.00 . A A . 57 ARG HB3 1 1
8 22825 1 1 57 ARG HD2 H 7.584 -2.025 -26.716 1.00 . A A . 57 ARG HD2 1 1
8 22826 1 1 57 ARG HD3 H 5.919 -2.141 -27.247 1.00 . A A . 57 ARG HD3 1 1
8 22827 1 1 57 ARG HE H 6.420 0.551 -26.685 1.00 . A A . 57 ARG HE 1 1
8 22828 1 1 57 ARG HG2 H 6.668 -0.681 -24.716 1.00 . A A . 57 ARG HG2 1 1
8 22829 1 1 57 ARG HG3 H 6.439 -2.429 -24.720 1.00 . A A . 57 ARG HG3 1 1
8 22830 1 1 57 ARG HH11 H 7.561 -1.935 -28.812 1.00 . A A . 57 ARG HH11 1 1
8 22831 1 1 57 ARG HH12 H 7.985 -0.841 -30.087 1.00 . A A . 57 ARG HH12 1 1
8 22832 1 1 57 ARG HH21 H 6.989 1.989 -28.349 1.00 . A A . 57 ARG HH21 1 1
8 22833 1 1 57 ARG HH22 H 7.662 1.379 -29.825 1.00 . A A . 57 ARG HH22 1 1
8 22834 1 1 57 ARG N N 2.833 -1.023 -23.600 1.00 . A A . 57 ARG N 1 1
8 22835 1 1 57 ARG NE N 6.717 -0.212 -27.224 1.00 . A A . 57 ARG NE 1 1
8 22836 1 1 57 ARG NH1 N 7.616 -1.004 -29.171 1.00 . A A . 57 ARG NH1 1 1
8 22837 1 1 57 ARG NH2 N 7.292 1.218 -28.910 1.00 . A A . 57 ARG NH2 1 1
8 22838 1 1 57 ARG O O 5.680 0.689 -22.644 1.00 . A A . 57 ARG O 1 1
8 22839 1 1 58 LYS C C 4.366 3.227 -22.404 1.00 . A A . 58 LYS C 1 1
8 22840 1 1 58 LYS CA C 4.505 2.846 -23.877 1.00 . A A . 58 LYS CA 1 1
8 22841 1 1 58 LYS CB C 3.612 3.765 -24.750 1.00 . A A . 58 LYS CB 1 1
8 22842 1 1 58 LYS CD C 3.597 5.783 -26.266 1.00 . A A . 58 LYS CD 1 1
8 22843 1 1 58 LYS CE C 3.595 7.025 -25.369 1.00 . A A . 58 LYS CE 1 1
8 22844 1 1 58 LYS CG C 4.472 4.675 -25.639 1.00 . A A . 58 LYS CG 1 1
8 22845 1 1 58 LYS H H 3.404 1.222 -24.695 1.00 . A A . 58 LYS H 1 1
8 22846 1 1 58 LYS HA H 5.539 2.961 -24.166 1.00 . A A . 58 LYS HA 1 1
8 22847 1 1 58 LYS HB2 H 2.986 3.153 -25.380 1.00 . A A . 58 LYS HB2 1 1
8 22848 1 1 58 LYS HB3 H 2.983 4.381 -24.122 1.00 . A A . 58 LYS HB3 1 1
8 22849 1 1 58 LYS HD2 H 3.995 6.048 -27.236 1.00 . A A . 58 LYS HD2 1 1
8 22850 1 1 58 LYS HD3 H 2.580 5.429 -26.387 1.00 . A A . 58 LYS HD3 1 1
8 22851 1 1 58 LYS HE2 H 2.748 7.651 -25.613 1.00 . A A . 58 LYS HE2 1 1
8 22852 1 1 58 LYS HE3 H 3.535 6.725 -24.333 1.00 . A A . 58 LYS HE3 1 1
8 22853 1 1 58 LYS HG2 H 5.257 5.117 -25.038 1.00 . A A . 58 LYS HG2 1 1
8 22854 1 1 58 LYS HG3 H 4.917 4.080 -26.421 1.00 . A A . 58 LYS HG3 1 1
8 22855 1 1 58 LYS HZ1 H 4.863 8.162 -26.564 1.00 . A A . 58 LYS HZ1 1 1
8 22856 1 1 58 LYS HZ2 H 5.668 7.147 -25.472 1.00 . A A . 58 LYS HZ2 1 1
8 22857 1 1 58 LYS HZ3 H 4.920 8.567 -24.915 1.00 . A A . 58 LYS HZ3 1 1
8 22858 1 1 58 LYS N N 4.124 1.450 -24.071 1.00 . A A . 58 LYS N 1 1
8 22859 1 1 58 LYS NZ N 4.856 7.783 -25.597 1.00 . A A . 58 LYS NZ 1 1
8 22860 1 1 58 LYS O O 5.218 3.917 -21.847 1.00 . A A . 58 LYS O 1 1
8 22861 1 1 59 PHE C C 4.213 2.617 -19.523 1.00 . A A . 59 PHE C 1 1
8 22862 1 1 59 PHE CA C 3.045 3.092 -20.386 1.00 . A A . 59 PHE CA 1 1
8 22863 1 1 59 PHE CB C 1.749 2.426 -19.918 1.00 . A A . 59 PHE CB 1 1
8 22864 1 1 59 PHE CD1 C 1.457 3.910 -17.898 1.00 . A A . 59 PHE CD1 1 1
8 22865 1 1 59 PHE CD2 C 1.574 1.511 -17.567 1.00 . A A . 59 PHE CD2 1 1
8 22866 1 1 59 PHE CE1 C 1.317 4.092 -16.517 1.00 . A A . 59 PHE CE1 1 1
8 22867 1 1 59 PHE CE2 C 1.433 1.694 -16.188 1.00 . A A . 59 PHE CE2 1 1
8 22868 1 1 59 PHE CG C 1.587 2.620 -18.423 1.00 . A A . 59 PHE CG 1 1
8 22869 1 1 59 PHE CZ C 1.306 2.982 -15.661 1.00 . A A . 59 PHE CZ 1 1
8 22870 1 1 59 PHE H H 2.625 2.233 -22.289 1.00 . A A . 59 PHE H 1 1
8 22871 1 1 59 PHE HA H 2.943 4.163 -20.281 1.00 . A A . 59 PHE HA 1 1
8 22872 1 1 59 PHE HB2 H 0.911 2.873 -20.433 1.00 . A A . 59 PHE HB2 1 1
8 22873 1 1 59 PHE HB3 H 1.790 1.371 -20.146 1.00 . A A . 59 PHE HB3 1 1
8 22874 1 1 59 PHE HD1 H 1.469 4.764 -18.555 1.00 . A A . 59 PHE HD1 1 1
8 22875 1 1 59 PHE HD2 H 1.667 0.516 -17.974 1.00 . A A . 59 PHE HD2 1 1
8 22876 1 1 59 PHE HE1 H 1.216 5.086 -16.110 1.00 . A A . 59 PHE HE1 1 1
8 22877 1 1 59 PHE HE2 H 1.426 0.838 -15.527 1.00 . A A . 59 PHE HE2 1 1
8 22878 1 1 59 PHE HZ H 1.197 3.124 -14.596 1.00 . A A . 59 PHE HZ 1 1
8 22879 1 1 59 PHE N N 3.282 2.779 -21.788 1.00 . A A . 59 PHE N 1 1
8 22880 1 1 59 PHE O O 4.699 3.350 -18.663 1.00 . A A . 59 PHE O 1 1
8 22881 1 1 60 LEU C C 7.030 1.667 -19.209 1.00 . A A . 60 LEU C 1 1
8 22882 1 1 60 LEU CA C 5.772 0.838 -19.002 1.00 . A A . 60 LEU CA 1 1
8 22883 1 1 60 LEU CB C 6.015 -0.626 -19.424 1.00 . A A . 60 LEU CB 1 1
8 22884 1 1 60 LEU CD1 C 5.947 -1.576 -17.071 1.00 . A A . 60 LEU CD1 1 1
8 22885 1 1 60 LEU CD2 C 3.775 -1.166 -18.358 1.00 . A A . 60 LEU CD2 1 1
8 22886 1 1 60 LEU CG C 5.265 -1.583 -18.475 1.00 . A A . 60 LEU CG 1 1
8 22887 1 1 60 LEU H H 4.239 0.855 -20.465 1.00 . A A . 60 LEU H 1 1
8 22888 1 1 60 LEU HA H 5.519 0.867 -17.953 1.00 . A A . 60 LEU HA 1 1
8 22889 1 1 60 LEU HB2 H 5.643 -0.765 -20.431 1.00 . A A . 60 LEU HB2 1 1
8 22890 1 1 60 LEU HB3 H 7.073 -0.854 -19.406 1.00 . A A . 60 LEU HB3 1 1
8 22891 1 1 60 LEU HD11 H 6.926 -1.117 -17.127 1.00 . A A . 60 LEU HD11 1 1
8 22892 1 1 60 LEU HD12 H 6.058 -2.593 -16.722 1.00 . A A . 60 LEU HD12 1 1
8 22893 1 1 60 LEU HD13 H 5.340 -1.023 -16.364 1.00 . A A . 60 LEU HD13 1 1
8 22894 1 1 60 LEU HD21 H 3.162 -2.052 -18.264 1.00 . A A . 60 LEU HD21 1 1
8 22895 1 1 60 LEU HD22 H 3.469 -0.620 -19.238 1.00 . A A . 60 LEU HD22 1 1
8 22896 1 1 60 LEU HD23 H 3.640 -0.545 -17.485 1.00 . A A . 60 LEU HD23 1 1
8 22897 1 1 60 LEU HG H 5.324 -2.582 -18.882 1.00 . A A . 60 LEU HG 1 1
8 22898 1 1 60 LEU N N 4.660 1.393 -19.763 1.00 . A A . 60 LEU N 1 1
8 22899 1 1 60 LEU O O 7.768 1.940 -18.262 1.00 . A A . 60 LEU O 1 1
8 22900 1 1 61 SER C C 8.443 4.128 -19.904 1.00 . A A . 61 SER C 1 1
8 22901 1 1 61 SER CA C 8.445 2.856 -20.737 1.00 . A A . 61 SER CA 1 1
8 22902 1 1 61 SER CB C 8.462 3.209 -22.223 1.00 . A A . 61 SER CB 1 1
8 22903 1 1 61 SER H H 6.654 1.825 -21.161 1.00 . A A . 61 SER H 1 1
8 22904 1 1 61 SER HA H 9.325 2.279 -20.500 1.00 . A A . 61 SER HA 1 1
8 22905 1 1 61 SER HB2 H 7.556 3.733 -22.478 1.00 . A A . 61 SER HB2 1 1
8 22906 1 1 61 SER HB3 H 9.314 3.841 -22.432 1.00 . A A . 61 SER HB3 1 1
8 22907 1 1 61 SER HG H 8.815 1.302 -22.405 1.00 . A A . 61 SER HG 1 1
8 22908 1 1 61 SER N N 7.271 2.067 -20.439 1.00 . A A . 61 SER N 1 1
8 22909 1 1 61 SER O O 9.473 4.542 -19.375 1.00 . A A . 61 SER O 1 1
8 22910 1 1 61 SER OG O 8.540 2.013 -22.989 1.00 . A A . 61 SER OG 1 1
8 22911 1 1 62 LYS C C 7.455 5.720 -17.560 1.00 . A A . 62 LYS C 1 1
8 22912 1 1 62 LYS CA C 7.152 5.976 -19.031 1.00 . A A . 62 LYS CA 1 1
8 22913 1 1 62 LYS CB C 5.726 6.535 -19.174 1.00 . A A . 62 LYS CB 1 1
8 22914 1 1 62 LYS CD C 6.450 8.738 -20.203 1.00 . A A . 62 LYS CD 1 1
8 22915 1 1 62 LYS CE C 5.709 10.009 -20.618 1.00 . A A . 62 LYS CE 1 1
8 22916 1 1 62 LYS CG C 5.741 8.060 -18.991 1.00 . A A . 62 LYS CG 1 1
8 22917 1 1 62 LYS H H 6.485 4.373 -20.236 1.00 . A A . 62 LYS H 1 1
8 22918 1 1 62 LYS HA H 7.859 6.696 -19.415 1.00 . A A . 62 LYS HA 1 1
8 22919 1 1 62 LYS HB2 H 5.338 6.291 -20.151 1.00 . A A . 62 LYS HB2 1 1
8 22920 1 1 62 LYS HB3 H 5.084 6.094 -18.420 1.00 . A A . 62 LYS HB3 1 1
8 22921 1 1 62 LYS HD2 H 7.461 8.999 -19.930 1.00 . A A . 62 LYS HD2 1 1
8 22922 1 1 62 LYS HD3 H 6.480 8.062 -21.048 1.00 . A A . 62 LYS HD3 1 1
8 22923 1 1 62 LYS HE2 H 4.672 9.775 -20.806 1.00 . A A . 62 LYS HE2 1 1
8 22924 1 1 62 LYS HE3 H 5.779 10.742 -19.829 1.00 . A A . 62 LYS HE3 1 1
8 22925 1 1 62 LYS HG2 H 4.723 8.413 -18.904 1.00 . A A . 62 LYS HG2 1 1
8 22926 1 1 62 LYS HG3 H 6.277 8.296 -18.083 1.00 . A A . 62 LYS HG3 1 1
8 22927 1 1 62 LYS HZ1 H 5.648 11.165 -22.346 1.00 . A A . 62 LYS HZ1 1 1
8 22928 1 1 62 LYS HZ2 H 6.591 9.763 -22.486 1.00 . A A . 62 LYS HZ2 1 1
8 22929 1 1 62 LYS HZ3 H 7.180 11.097 -21.612 1.00 . A A . 62 LYS HZ3 1 1
8 22930 1 1 62 LYS N N 7.275 4.746 -19.793 1.00 . A A . 62 LYS N 1 1
8 22931 1 1 62 LYS NZ N 6.328 10.550 -21.858 1.00 . A A . 62 LYS NZ 1 1
8 22932 1 1 62 LYS O O 8.143 6.502 -16.906 1.00 . A A . 62 LYS O 1 1
8 22933 1 1 63 LEU C C 8.604 4.051 -15.366 1.00 . A A . 63 LEU C 1 1
8 22934 1 1 63 LEU CA C 7.125 4.289 -15.642 1.00 . A A . 63 LEU CA 1 1
8 22935 1 1 63 LEU CB C 6.307 3.040 -15.269 1.00 . A A . 63 LEU CB 1 1
8 22936 1 1 63 LEU CD1 C 6.036 3.929 -12.912 1.00 . A A . 63 LEU CD1 1 1
8 22937 1 1 63 LEU CD2 C 5.576 1.517 -13.428 1.00 . A A . 63 LEU CD2 1 1
8 22938 1 1 63 LEU CG C 6.463 2.717 -13.768 1.00 . A A . 63 LEU CG 1 1
8 22939 1 1 63 LEU H H 6.373 4.042 -17.610 1.00 . A A . 63 LEU H 1 1
8 22940 1 1 63 LEU HA H 6.788 5.123 -15.051 1.00 . A A . 63 LEU HA 1 1
8 22941 1 1 63 LEU HB2 H 5.265 3.219 -15.490 1.00 . A A . 63 LEU HB2 1 1
8 22942 1 1 63 LEU HB3 H 6.655 2.199 -15.852 1.00 . A A . 63 LEU HB3 1 1
8 22943 1 1 63 LEU HD11 H 6.880 4.595 -12.787 1.00 . A A . 63 LEU HD11 1 1
8 22944 1 1 63 LEU HD12 H 5.701 3.598 -11.940 1.00 . A A . 63 LEU HD12 1 1
8 22945 1 1 63 LEU HD13 H 5.232 4.458 -13.406 1.00 . A A . 63 LEU HD13 1 1
8 22946 1 1 63 LEU HD21 H 5.791 1.189 -12.421 1.00 . A A . 63 LEU HD21 1 1
8 22947 1 1 63 LEU HD22 H 5.779 0.718 -14.120 1.00 . A A . 63 LEU HD22 1 1
8 22948 1 1 63 LEU HD23 H 4.538 1.803 -13.503 1.00 . A A . 63 LEU HD23 1 1
8 22949 1 1 63 LEU HG H 7.495 2.463 -13.555 1.00 . A A . 63 LEU HG 1 1
8 22950 1 1 63 LEU N N 6.921 4.625 -17.043 1.00 . A A . 63 LEU N 1 1
8 22951 1 1 63 LEU O O 9.141 4.482 -14.341 1.00 . A A . 63 LEU O 1 1
8 22952 1 1 64 MET C C 11.477 4.355 -16.136 1.00 . A A . 64 MET C 1 1
8 22953 1 1 64 MET CA C 10.673 3.062 -16.139 1.00 . A A . 64 MET CA 1 1
8 22954 1 1 64 MET CB C 11.148 2.159 -17.283 1.00 . A A . 64 MET CB 1 1
8 22955 1 1 64 MET CE C 12.452 -0.609 -18.519 1.00 . A A . 64 MET CE 1 1
8 22956 1 1 64 MET CG C 12.557 1.642 -16.977 1.00 . A A . 64 MET CG 1 1
8 22957 1 1 64 MET H H 8.785 3.050 -17.085 1.00 . A A . 64 MET H 1 1
8 22958 1 1 64 MET HA H 10.825 2.549 -15.202 1.00 . A A . 64 MET HA 1 1
8 22959 1 1 64 MET HB2 H 10.470 1.324 -17.385 1.00 . A A . 64 MET HB2 1 1
8 22960 1 1 64 MET HB3 H 11.165 2.723 -18.203 1.00 . A A . 64 MET HB3 1 1
8 22961 1 1 64 MET HE1 H 12.526 -1.078 -17.547 1.00 . A A . 64 MET HE1 1 1
8 22962 1 1 64 MET HE2 H 12.907 -1.245 -19.264 1.00 . A A . 64 MET HE2 1 1
8 22963 1 1 64 MET HE3 H 11.414 -0.457 -18.763 1.00 . A A . 64 MET HE3 1 1
8 22964 1 1 64 MET HG2 H 13.166 2.447 -16.596 1.00 . A A . 64 MET HG2 1 1
8 22965 1 1 64 MET HG3 H 12.498 0.858 -16.236 1.00 . A A . 64 MET HG3 1 1
8 22966 1 1 64 MET N N 9.260 3.361 -16.289 1.00 . A A . 64 MET N 1 1
8 22967 1 1 64 MET O O 12.441 4.498 -15.380 1.00 . A A . 64 MET O 1 1
8 22968 1 1 64 MET SD S 13.309 0.985 -18.488 1.00 . A A . 64 MET SD 1 1
8 22969 1 1 65 ASP C C 11.679 7.323 -15.765 1.00 . A A . 65 ASP C 1 1
8 22970 1 1 65 ASP CA C 11.768 6.570 -17.092 1.00 . A A . 65 ASP CA 1 1
8 22971 1 1 65 ASP CB C 11.140 7.411 -18.224 1.00 . A A . 65 ASP CB 1 1
8 22972 1 1 65 ASP CG C 11.748 7.060 -19.585 1.00 . A A . 65 ASP CG 1 1
8 22973 1 1 65 ASP H H 10.305 5.116 -17.569 1.00 . A A . 65 ASP H 1 1
8 22974 1 1 65 ASP HA H 12.806 6.391 -17.314 1.00 . A A . 65 ASP HA 1 1
8 22975 1 1 65 ASP HB2 H 10.080 7.222 -18.255 1.00 . A A . 65 ASP HB2 1 1
8 22976 1 1 65 ASP HB3 H 11.303 8.459 -18.029 1.00 . A A . 65 ASP HB3 1 1
8 22977 1 1 65 ASP N N 11.077 5.291 -16.993 1.00 . A A . 65 ASP N 1 1
8 22978 1 1 65 ASP O O 12.643 7.958 -15.336 1.00 . A A . 65 ASP O 1 1
8 22979 1 1 65 ASP OD1 O 12.866 6.569 -19.616 1.00 . A A . 65 ASP OD1 1 1
8 22980 1 1 65 ASP OD2 O 11.078 7.284 -20.580 1.00 . A A . 65 ASP OD2 1 1
8 22981 1 1 66 GLN C C 11.318 7.360 -12.805 1.00 . A A . 66 GLN C 1 1
8 22982 1 1 66 GLN CA C 10.350 7.922 -13.838 1.00 . A A . 66 GLN CA 1 1
8 22983 1 1 66 GLN CB C 8.888 7.756 -13.358 1.00 . A A . 66 GLN CB 1 1
8 22984 1 1 66 GLN CD C 6.685 8.887 -13.029 1.00 . A A . 66 GLN CD 1 1
8 22985 1 1 66 GLN CG C 8.108 9.063 -13.535 1.00 . A A . 66 GLN CG 1 1
8 22986 1 1 66 GLN H H 9.793 6.718 -15.491 1.00 . A A . 66 GLN H 1 1
8 22987 1 1 66 GLN HA H 10.569 8.971 -13.973 1.00 . A A . 66 GLN HA 1 1
8 22988 1 1 66 GLN HB2 H 8.410 6.985 -13.945 1.00 . A A . 66 GLN HB2 1 1
8 22989 1 1 66 GLN HB3 H 8.864 7.470 -12.314 1.00 . A A . 66 GLN HB3 1 1
8 22990 1 1 66 GLN HE21 H 6.206 10.783 -13.335 1.00 . A A . 66 GLN HE21 1 1
8 22991 1 1 66 GLN HE22 H 4.967 9.815 -12.698 1.00 . A A . 66 GLN HE22 1 1
8 22992 1 1 66 GLN HG2 H 8.592 9.850 -12.976 1.00 . A A . 66 GLN HG2 1 1
8 22993 1 1 66 GLN HG3 H 8.085 9.328 -14.582 1.00 . A A . 66 GLN HG3 1 1
8 22994 1 1 66 GLN N N 10.527 7.243 -15.113 1.00 . A A . 66 GLN N 1 1
8 22995 1 1 66 GLN NE2 N 5.887 9.913 -13.020 1.00 . A A . 66 GLN NE2 1 1
8 22996 1 1 66 GLN O O 11.935 8.110 -12.051 1.00 . A A . 66 GLN O 1 1
8 22997 1 1 66 GLN OE1 O 6.298 7.789 -12.628 1.00 . A A . 66 GLN OE1 1 1
8 22998 1 1 67 LEU C C 13.771 5.913 -12.022 1.00 . A A . 67 LEU C 1 1
8 22999 1 1 67 LEU CA C 12.347 5.421 -11.816 1.00 . A A . 67 LEU CA 1 1
8 23000 1 1 67 LEU CB C 12.283 3.891 -11.971 1.00 . A A . 67 LEU CB 1 1
8 23001 1 1 67 LEU CD1 C 10.805 1.882 -11.638 1.00 . A A . 67 LEU CD1 1 1
8 23002 1 1 67 LEU CD2 C 11.516 3.253 -9.640 1.00 . A A . 67 LEU CD2 1 1
8 23003 1 1 67 LEU CG C 11.126 3.300 -11.136 1.00 . A A . 67 LEU CG 1 1
8 23004 1 1 67 LEU H H 10.941 5.484 -13.400 1.00 . A A . 67 LEU H 1 1
8 23005 1 1 67 LEU HA H 12.031 5.693 -10.824 1.00 . A A . 67 LEU HA 1 1
8 23006 1 1 67 LEU HB2 H 12.111 3.661 -13.014 1.00 . A A . 67 LEU HB2 1 1
8 23007 1 1 67 LEU HB3 H 13.218 3.447 -11.663 1.00 . A A . 67 LEU HB3 1 1
8 23008 1 1 67 LEU HD11 H 11.722 1.356 -11.859 1.00 . A A . 67 LEU HD11 1 1
8 23009 1 1 67 LEU HD12 H 10.206 1.949 -12.537 1.00 . A A . 67 LEU HD12 1 1
8 23010 1 1 67 LEU HD13 H 10.253 1.345 -10.882 1.00 . A A . 67 LEU HD13 1 1
8 23011 1 1 67 LEU HD21 H 10.908 2.517 -9.131 1.00 . A A . 67 LEU HD21 1 1
8 23012 1 1 67 LEU HD22 H 11.347 4.219 -9.191 1.00 . A A . 67 LEU HD22 1 1
8 23013 1 1 67 LEU HD23 H 12.557 2.987 -9.536 1.00 . A A . 67 LEU HD23 1 1
8 23014 1 1 67 LEU HG H 10.249 3.919 -11.253 1.00 . A A . 67 LEU HG 1 1
8 23015 1 1 67 LEU N N 11.452 6.045 -12.774 1.00 . A A . 67 LEU N 1 1
8 23016 1 1 67 LEU O O 14.468 6.240 -11.060 1.00 . A A . 67 LEU O 1 1
8 23017 1 1 68 GLU C C 15.697 7.897 -13.166 1.00 . A A . 68 GLU C 1 1
8 23018 1 1 68 GLU CA C 15.538 6.440 -13.571 1.00 . A A . 68 GLU CA 1 1
8 23019 1 1 68 GLU CB C 15.813 6.286 -15.067 1.00 . A A . 68 GLU CB 1 1
8 23020 1 1 68 GLU CD C 16.118 4.632 -16.920 1.00 . A A . 68 GLU CD 1 1
8 23021 1 1 68 GLU CG C 15.981 4.803 -15.410 1.00 . A A . 68 GLU CG 1 1
8 23022 1 1 68 GLU H H 13.610 5.714 -14.009 1.00 . A A . 68 GLU H 1 1
8 23023 1 1 68 GLU HA H 16.248 5.841 -13.022 1.00 . A A . 68 GLU HA 1 1
8 23024 1 1 68 GLU HB2 H 14.979 6.689 -15.623 1.00 . A A . 68 GLU HB2 1 1
8 23025 1 1 68 GLU HB3 H 16.713 6.820 -15.327 1.00 . A A . 68 GLU HB3 1 1
8 23026 1 1 68 GLU HG2 H 16.870 4.424 -14.926 1.00 . A A . 68 GLU HG2 1 1
8 23027 1 1 68 GLU HG3 H 15.121 4.251 -15.064 1.00 . A A . 68 GLU HG3 1 1
8 23028 1 1 68 GLU N N 14.199 5.977 -13.272 1.00 . A A . 68 GLU N 1 1
8 23029 1 1 68 GLU O O 16.725 8.288 -12.609 1.00 . A A . 68 GLU O 1 1
8 23030 1 1 68 GLU OE1 O 15.379 5.285 -17.640 1.00 . A A . 68 GLU OE1 1 1
8 23031 1 1 68 GLU OE2 O 16.962 3.855 -17.334 1.00 . A A . 68 GLU OE2 1 1
8 23032 1 1 69 ALA C C 14.716 10.272 -11.577 1.00 . A A . 69 ALA C 1 1
8 23033 1 1 69 ALA CA C 14.714 10.102 -13.087 1.00 . A A . 69 ALA CA 1 1
8 23034 1 1 69 ALA CB C 13.504 10.832 -13.684 1.00 . A A . 69 ALA CB 1 1
8 23035 1 1 69 ALA H H 13.876 8.327 -13.876 1.00 . A A . 69 ALA H 1 1
8 23036 1 1 69 ALA HA H 15.617 10.537 -13.488 1.00 . A A . 69 ALA HA 1 1
8 23037 1 1 69 ALA HB1 H 13.565 10.809 -14.761 1.00 . A A . 69 ALA HB1 1 1
8 23038 1 1 69 ALA HB2 H 13.497 11.858 -13.346 1.00 . A A . 69 ALA HB2 1 1
8 23039 1 1 69 ALA HB3 H 12.593 10.343 -13.367 1.00 . A A . 69 ALA HB3 1 1
8 23040 1 1 69 ALA N N 14.672 8.694 -13.438 1.00 . A A . 69 ALA N 1 1
8 23041 1 1 69 ALA O O 15.439 11.103 -11.040 1.00 . A A . 69 ALA O 1 1
8 23042 1 1 70 LEU C C 15.167 9.273 -8.820 1.00 . A A . 70 LEU C 1 1
8 23043 1 1 70 LEU CA C 13.813 9.586 -9.446 1.00 . A A . 70 LEU CA 1 1
8 23044 1 1 70 LEU CB C 12.746 8.604 -8.919 1.00 . A A . 70 LEU CB 1 1
8 23045 1 1 70 LEU CD1 C 13.148 9.486 -6.593 1.00 . A A . 70 LEU CD1 1 1
8 23046 1 1 70 LEU CD2 C 11.254 10.444 -8.000 1.00 . A A . 70 LEU CD2 1 1
8 23047 1 1 70 LEU CG C 12.074 9.166 -7.650 1.00 . A A . 70 LEU CG 1 1
8 23048 1 1 70 LEU H H 13.334 8.841 -11.371 1.00 . A A . 70 LEU H 1 1
8 23049 1 1 70 LEU HA H 13.537 10.592 -9.190 1.00 . A A . 70 LEU HA 1 1
8 23050 1 1 70 LEU HB2 H 11.996 8.450 -9.680 1.00 . A A . 70 LEU HB2 1 1
8 23051 1 1 70 LEU HB3 H 13.206 7.653 -8.684 1.00 . A A . 70 LEU HB3 1 1
8 23052 1 1 70 LEU HD11 H 13.912 8.719 -6.604 1.00 . A A . 70 LEU HD11 1 1
8 23053 1 1 70 LEU HD12 H 12.693 9.521 -5.614 1.00 . A A . 70 LEU HD12 1 1
8 23054 1 1 70 LEU HD13 H 13.594 10.445 -6.814 1.00 . A A . 70 LEU HD13 1 1
8 23055 1 1 70 LEU HD21 H 10.295 10.403 -7.506 1.00 . A A . 70 LEU HD21 1 1
8 23056 1 1 70 LEU HD22 H 11.096 10.506 -9.071 1.00 . A A . 70 LEU HD22 1 1
8 23057 1 1 70 LEU HD23 H 11.784 11.331 -7.675 1.00 . A A . 70 LEU HD23 1 1
8 23058 1 1 70 LEU HG H 11.408 8.418 -7.251 1.00 . A A . 70 LEU HG 1 1
8 23059 1 1 70 LEU N N 13.899 9.484 -10.894 1.00 . A A . 70 LEU N 1 1
8 23060 1 1 70 LEU O O 15.613 9.949 -7.894 1.00 . A A . 70 LEU O 1 1
8 23061 1 1 71 LYS C C 18.103 8.989 -8.991 1.00 . A A . 71 LYS C 1 1
8 23062 1 1 71 LYS CA C 17.101 7.854 -8.801 1.00 . A A . 71 LYS CA 1 1
8 23063 1 1 71 LYS CB C 17.583 6.584 -9.526 1.00 . A A . 71 LYS CB 1 1
8 23064 1 1 71 LYS CD C 19.773 6.620 -8.278 1.00 . A A . 71 LYS CD 1 1
8 23065 1 1 71 LYS CE C 20.944 5.707 -7.901 1.00 . A A . 71 LYS CE 1 1
8 23066 1 1 71 LYS CG C 18.534 5.780 -8.632 1.00 . A A . 71 LYS CG 1 1
8 23067 1 1 71 LYS H H 15.418 7.736 -10.069 1.00 . A A . 71 LYS H 1 1
8 23068 1 1 71 LYS HA H 16.995 7.645 -7.748 1.00 . A A . 71 LYS HA 1 1
8 23069 1 1 71 LYS HB2 H 16.731 5.971 -9.777 1.00 . A A . 71 LYS HB2 1 1
8 23070 1 1 71 LYS HB3 H 18.099 6.859 -10.435 1.00 . A A . 71 LYS HB3 1 1
8 23071 1 1 71 LYS HD2 H 20.054 7.228 -9.127 1.00 . A A . 71 LYS HD2 1 1
8 23072 1 1 71 LYS HD3 H 19.541 7.258 -7.441 1.00 . A A . 71 LYS HD3 1 1
8 23073 1 1 71 LYS HE2 H 21.627 6.241 -7.256 1.00 . A A . 71 LYS HE2 1 1
8 23074 1 1 71 LYS HE3 H 20.575 4.829 -7.387 1.00 . A A . 71 LYS HE3 1 1
8 23075 1 1 71 LYS HG2 H 18.015 5.507 -7.723 1.00 . A A . 71 LYS HG2 1 1
8 23076 1 1 71 LYS HG3 H 18.839 4.883 -9.151 1.00 . A A . 71 LYS HG3 1 1
8 23077 1 1 71 LYS HZ1 H 22.672 5.487 -9.040 1.00 . A A . 71 LYS HZ1 1 1
8 23078 1 1 71 LYS HZ2 H 21.283 5.834 -9.947 1.00 . A A . 71 LYS HZ2 1 1
8 23079 1 1 71 LYS HZ3 H 21.508 4.278 -9.305 1.00 . A A . 71 LYS HZ3 1 1
8 23080 1 1 71 LYS N N 15.814 8.244 -9.330 1.00 . A A . 71 LYS N 1 1
8 23081 1 1 71 LYS NZ N 21.656 5.295 -9.142 1.00 . A A . 71 LYS NZ 1 1
8 23082 1 1 71 LYS O O 18.858 9.340 -8.084 1.00 . A A . 71 LYS O 1 1
8 23083 1 1 72 LYS C C 18.786 11.832 -9.551 1.00 . A A . 72 LYS C 1 1
8 23084 1 1 72 LYS CA C 19.031 10.647 -10.478 1.00 . A A . 72 LYS CA 1 1
8 23085 1 1 72 LYS CB C 18.867 11.085 -11.943 1.00 . A A . 72 LYS CB 1 1
8 23086 1 1 72 LYS CD C 21.080 10.502 -12.993 1.00 . A A . 72 LYS CD 1 1
8 23087 1 1 72 LYS CE C 20.750 10.219 -14.464 1.00 . A A . 72 LYS CE 1 1
8 23088 1 1 72 LYS CG C 20.200 11.658 -12.471 1.00 . A A . 72 LYS CG 1 1
8 23089 1 1 72 LYS H H 17.485 9.255 -10.872 1.00 . A A . 72 LYS H 1 1
8 23090 1 1 72 LYS HA H 20.035 10.286 -10.326 1.00 . A A . 72 LYS HA 1 1
8 23091 1 1 72 LYS HB2 H 18.573 10.233 -12.536 1.00 . A A . 72 LYS HB2 1 1
8 23092 1 1 72 LYS HB3 H 18.099 11.845 -12.012 1.00 . A A . 72 LYS HB3 1 1
8 23093 1 1 72 LYS HD2 H 22.122 10.773 -12.907 1.00 . A A . 72 LYS HD2 1 1
8 23094 1 1 72 LYS HD3 H 20.892 9.612 -12.409 1.00 . A A . 72 LYS HD3 1 1
8 23095 1 1 72 LYS HE2 H 19.690 10.046 -14.570 1.00 . A A . 72 LYS HE2 1 1
8 23096 1 1 72 LYS HE3 H 21.038 11.067 -15.065 1.00 . A A . 72 LYS HE3 1 1
8 23097 1 1 72 LYS HG2 H 20.002 12.360 -13.269 1.00 . A A . 72 LYS HG2 1 1
8 23098 1 1 72 LYS HG3 H 20.721 12.169 -11.672 1.00 . A A . 72 LYS HG3 1 1
8 23099 1 1 72 LYS HZ1 H 21.569 9.025 -15.955 1.00 . A A . 72 LYS HZ1 1 1
8 23100 1 1 72 LYS HZ2 H 20.987 8.158 -14.620 1.00 . A A . 72 LYS HZ2 1 1
8 23101 1 1 72 LYS HZ3 H 22.448 9.016 -14.502 1.00 . A A . 72 LYS HZ3 1 1
8 23102 1 1 72 LYS N N 18.106 9.565 -10.181 1.00 . A A . 72 LYS N 1 1
8 23103 1 1 72 LYS NZ N 21.495 9.014 -14.920 1.00 . A A . 72 LYS NZ 1 1
8 23104 1 1 72 LYS O O 19.723 12.488 -9.096 1.00 . A A . 72 LYS O 1 1
8 23105 1 1 73 GLN C C 17.817 13.086 -7.067 1.00 . A A . 73 GLN C 1 1
8 23106 1 1 73 GLN CA C 17.148 13.219 -8.428 1.00 . A A . 73 GLN CA 1 1
8 23107 1 1 73 GLN CB C 15.628 13.247 -8.247 1.00 . A A . 73 GLN CB 1 1
8 23108 1 1 73 GLN CD C 14.792 15.174 -9.642 1.00 . A A . 73 GLN CD 1 1
8 23109 1 1 73 GLN CG C 14.938 13.659 -9.563 1.00 . A A . 73 GLN CG 1 1
8 23110 1 1 73 GLN H H 16.818 11.547 -9.691 1.00 . A A . 73 GLN H 1 1
8 23111 1 1 73 GLN HA H 17.462 14.141 -8.890 1.00 . A A . 73 GLN HA 1 1
8 23112 1 1 73 GLN HB2 H 15.290 12.262 -7.958 1.00 . A A . 73 GLN HB2 1 1
8 23113 1 1 73 GLN HB3 H 15.375 13.950 -7.468 1.00 . A A . 73 GLN HB3 1 1
8 23114 1 1 73 GLN HE21 H 13.301 15.098 -10.948 1.00 . A A . 73 GLN HE21 1 1
8 23115 1 1 73 GLN HE22 H 13.778 16.656 -10.482 1.00 . A A . 73 GLN HE22 1 1
8 23116 1 1 73 GLN HG2 H 15.525 13.324 -10.404 1.00 . A A . 73 GLN HG2 1 1
8 23117 1 1 73 GLN HG3 H 13.960 13.205 -9.611 1.00 . A A . 73 GLN HG3 1 1
8 23118 1 1 73 GLN N N 17.516 12.103 -9.289 1.00 . A A . 73 GLN N 1 1
8 23119 1 1 73 GLN NE2 N 13.882 15.687 -10.422 1.00 . A A . 73 GLN NE2 1 1
8 23120 1 1 73 GLN O O 18.447 14.024 -6.583 1.00 . A A . 73 GLN O 1 1
8 23121 1 1 73 GLN OE1 O 15.516 15.906 -8.967 1.00 . A A . 73 GLN OE1 1 1
8 23122 1 1 74 LEU C C 19.805 11.636 -5.268 1.00 . A A . 74 LEU C 1 1
8 23123 1 1 74 LEU CA C 18.289 11.678 -5.155 1.00 . A A . 74 LEU CA 1 1
8 23124 1 1 74 LEU CB C 17.778 10.364 -4.574 1.00 . A A . 74 LEU CB 1 1
8 23125 1 1 74 LEU CD1 C 15.743 9.031 -4.007 1.00 . A A . 74 LEU CD1 1 1
8 23126 1 1 74 LEU CD2 C 15.760 11.514 -3.603 1.00 . A A . 74 LEU CD2 1 1
8 23127 1 1 74 LEU CG C 16.247 10.381 -4.532 1.00 . A A . 74 LEU CG 1 1
8 23128 1 1 74 LEU H H 17.173 11.196 -6.894 1.00 . A A . 74 LEU H 1 1
8 23129 1 1 74 LEU HA H 18.020 12.481 -4.491 1.00 . A A . 74 LEU HA 1 1
8 23130 1 1 74 LEU HB2 H 18.116 9.543 -5.192 1.00 . A A . 74 LEU HB2 1 1
8 23131 1 1 74 LEU HB3 H 18.163 10.245 -3.575 1.00 . A A . 74 LEU HB3 1 1
8 23132 1 1 74 LEU HD11 H 15.926 8.266 -4.747 1.00 . A A . 74 LEU HD11 1 1
8 23133 1 1 74 LEU HD12 H 14.683 9.094 -3.810 1.00 . A A . 74 LEU HD12 1 1
8 23134 1 1 74 LEU HD13 H 16.265 8.781 -3.095 1.00 . A A . 74 LEU HD13 1 1
8 23135 1 1 74 LEU HD21 H 15.730 12.443 -4.154 1.00 . A A . 74 LEU HD21 1 1
8 23136 1 1 74 LEU HD22 H 16.436 11.615 -2.765 1.00 . A A . 74 LEU HD22 1 1
8 23137 1 1 74 LEU HD23 H 14.769 11.289 -3.238 1.00 . A A . 74 LEU HD23 1 1
8 23138 1 1 74 LEU HG H 15.862 10.543 -5.530 1.00 . A A . 74 LEU HG 1 1
8 23139 1 1 74 LEU N N 17.682 11.914 -6.457 1.00 . A A . 74 LEU N 1 1
8 23140 1 1 74 LEU O O 20.517 12.010 -4.334 1.00 . A A . 74 LEU O 1 1
8 23141 1 1 75 GLY C C 22.291 9.764 -6.172 1.00 . A A . 75 GLY C 1 1
8 23142 1 1 75 GLY CA C 21.740 11.103 -6.639 1.00 . A A . 75 GLY CA 1 1
8 23143 1 1 75 GLY H H 19.695 10.898 -7.128 1.00 . A A . 75 GLY H 1 1
8 23144 1 1 75 GLY HA2 H 21.938 11.210 -7.695 1.00 . A A . 75 GLY HA2 1 1
8 23145 1 1 75 GLY HA3 H 22.238 11.895 -6.101 1.00 . A A . 75 GLY HA3 1 1
8 23146 1 1 75 GLY N N 20.301 11.185 -6.415 1.00 . A A . 75 GLY N 1 1
8 23147 1 1 75 GLY O O 22.503 8.857 -6.976 1.00 . A A . 75 GLY O 1 1
8 23148 1 1 76 ASP C C 22.587 8.208 -2.872 1.00 . A A . 76 ASP C 1 1
8 23149 1 1 76 ASP CA C 23.060 8.404 -4.311 1.00 . A A . 76 ASP CA 1 1
8 23150 1 1 76 ASP CB C 24.602 8.436 -4.356 1.00 . A A . 76 ASP CB 1 1
8 23151 1 1 76 ASP CG C 25.105 8.012 -5.736 1.00 . A A . 76 ASP CG 1 1
8 23152 1 1 76 ASP H H 22.334 10.403 -4.274 1.00 . A A . 76 ASP H 1 1
8 23153 1 1 76 ASP HA H 22.709 7.570 -4.904 1.00 . A A . 76 ASP HA 1 1
8 23154 1 1 76 ASP HB2 H 24.943 9.439 -4.151 1.00 . A A . 76 ASP HB2 1 1
8 23155 1 1 76 ASP HB3 H 25.005 7.762 -3.612 1.00 . A A . 76 ASP HB3 1 1
8 23156 1 1 76 ASP N N 22.524 9.645 -4.869 1.00 . A A . 76 ASP N 1 1
8 23157 1 1 76 ASP O O 23.388 8.243 -1.938 1.00 . A A . 76 ASP O 1 1
8 23158 1 1 76 ASP OD1 O 24.852 8.736 -6.685 1.00 . A A . 76 ASP OD1 1 1
8 23159 1 1 76 ASP OD2 O 25.735 6.970 -5.820 1.00 . A A . 76 ASP OD2 1 1
8 23160 1 1 77 ASN C C 21.095 6.397 -0.871 1.00 . A A . 77 ASN C 1 1
8 23161 1 1 77 ASN CA C 20.740 7.791 -1.371 1.00 . A A . 77 ASN CA 1 1
8 23162 1 1 77 ASN CB C 19.228 7.960 -1.413 1.00 . A A . 77 ASN CB 1 1
8 23163 1 1 77 ASN CG C 18.657 7.970 0.000 1.00 . A A . 77 ASN CG 1 1
8 23164 1 1 77 ASN H H 20.692 7.973 -3.475 1.00 . A A . 77 ASN H 1 1
8 23165 1 1 77 ASN HA H 21.162 8.524 -0.697 1.00 . A A . 77 ASN HA 1 1
8 23166 1 1 77 ASN HB2 H 18.990 8.890 -1.901 1.00 . A A . 77 ASN HB2 1 1
8 23167 1 1 77 ASN HB3 H 18.799 7.144 -1.970 1.00 . A A . 77 ASN HB3 1 1
8 23168 1 1 77 ASN HD21 H 17.017 8.968 -0.511 1.00 . A A . 77 ASN HD21 1 1
8 23169 1 1 77 ASN HD22 H 17.138 8.562 1.133 1.00 . A A . 77 ASN HD22 1 1
8 23170 1 1 77 ASN N N 21.291 7.995 -2.700 1.00 . A A . 77 ASN N 1 1
8 23171 1 1 77 ASN ND2 N 17.508 8.548 0.226 1.00 . A A . 77 ASN ND2 1 1
8 23172 1 1 77 ASN O O 21.009 5.429 -1.617 1.00 . A A . 77 ASN O 1 1
8 23173 1 1 77 ASN OD1 O 19.278 7.444 0.924 1.00 . A A . 77 ASN OD1 1 1
8 23174 1 1 78 GLU C C 20.719 4.026 0.911 1.00 . A A . 78 GLU C 1 1
8 23175 1 1 78 GLU CA C 21.883 5.015 0.964 1.00 . A A . 78 GLU CA 1 1
8 23176 1 1 78 GLU CB C 22.319 5.206 2.414 1.00 . A A . 78 GLU CB 1 1
8 23177 1 1 78 GLU CD C 23.921 6.412 3.898 1.00 . A A . 78 GLU CD 1 1
8 23178 1 1 78 GLU CG C 23.340 6.334 2.491 1.00 . A A . 78 GLU CG 1 1
8 23179 1 1 78 GLU H H 21.564 7.114 0.936 1.00 . A A . 78 GLU H 1 1
8 23180 1 1 78 GLU HA H 22.712 4.610 0.410 1.00 . A A . 78 GLU HA 1 1
8 23181 1 1 78 GLU HB2 H 21.461 5.448 3.023 1.00 . A A . 78 GLU HB2 1 1
8 23182 1 1 78 GLU HB3 H 22.773 4.297 2.776 1.00 . A A . 78 GLU HB3 1 1
8 23183 1 1 78 GLU HG2 H 24.131 6.151 1.780 1.00 . A A . 78 GLU HG2 1 1
8 23184 1 1 78 GLU HG3 H 22.853 7.269 2.256 1.00 . A A . 78 GLU HG3 1 1
8 23185 1 1 78 GLU N N 21.502 6.303 0.388 1.00 . A A . 78 GLU N 1 1
8 23186 1 1 78 GLU O O 20.906 2.847 0.625 1.00 . A A . 78 GLU O 1 1
8 23187 1 1 78 GLU OE1 O 23.532 5.604 4.725 1.00 . A A . 78 GLU OE1 1 1
8 23188 1 1 78 GLU OE2 O 24.757 7.272 4.125 1.00 . A A . 78 GLU OE2 1 1
8 23189 1 1 79 ALA C C 18.044 3.139 -0.222 1.00 . A A . 79 ALA C 1 1
8 23190 1 1 79 ALA CA C 18.327 3.678 1.178 1.00 . A A . 79 ALA CA 1 1
8 23191 1 1 79 ALA CB C 17.128 4.482 1.669 1.00 . A A . 79 ALA CB 1 1
8 23192 1 1 79 ALA H H 19.434 5.471 1.414 1.00 . A A . 79 ALA H 1 1
8 23193 1 1 79 ALA HA H 18.475 2.846 1.843 1.00 . A A . 79 ALA HA 1 1
8 23194 1 1 79 ALA HB1 H 16.292 3.821 1.825 1.00 . A A . 79 ALA HB1 1 1
8 23195 1 1 79 ALA HB2 H 16.865 5.226 0.932 1.00 . A A . 79 ALA HB2 1 1
8 23196 1 1 79 ALA HB3 H 17.384 4.965 2.599 1.00 . A A . 79 ALA HB3 1 1
8 23197 1 1 79 ALA N N 19.521 4.519 1.192 1.00 . A A . 79 ALA N 1 1
8 23198 1 1 79 ALA O O 17.529 2.032 -0.374 1.00 . A A . 79 ALA O 1 1
8 23199 1 1 80 ILE C C 19.384 2.816 -3.202 1.00 . A A . 80 ILE C 1 1
8 23200 1 1 80 ILE CA C 18.151 3.510 -2.628 1.00 . A A . 80 ILE CA 1 1
8 23201 1 1 80 ILE CB C 17.807 4.734 -3.472 1.00 . A A . 80 ILE CB 1 1
8 23202 1 1 80 ILE CD1 C 15.415 4.586 -2.650 1.00 . A A . 80 ILE CD1 1 1
8 23203 1 1 80 ILE CG1 C 16.641 5.491 -2.817 1.00 . A A . 80 ILE CG1 1 1
8 23204 1 1 80 ILE CG2 C 17.415 4.296 -4.884 1.00 . A A . 80 ILE CG2 1 1
8 23205 1 1 80 ILE H H 18.799 4.792 -1.065 1.00 . A A . 80 ILE H 1 1
8 23206 1 1 80 ILE HA H 17.320 2.822 -2.666 1.00 . A A . 80 ILE HA 1 1
8 23207 1 1 80 ILE HB H 18.672 5.382 -3.529 1.00 . A A . 80 ILE HB 1 1
8 23208 1 1 80 ILE HD11 H 15.322 3.919 -3.491 1.00 . A A . 80 ILE HD11 1 1
8 23209 1 1 80 ILE HD12 H 14.531 5.197 -2.582 1.00 . A A . 80 ILE HD12 1 1
8 23210 1 1 80 ILE HD13 H 15.518 4.006 -1.743 1.00 . A A . 80 ILE HD13 1 1
8 23211 1 1 80 ILE HG12 H 16.947 5.837 -1.842 1.00 . A A . 80 ILE HG12 1 1
8 23212 1 1 80 ILE HG13 H 16.377 6.339 -3.429 1.00 . A A . 80 ILE HG13 1 1
8 23213 1 1 80 ILE HG21 H 18.285 3.924 -5.406 1.00 . A A . 80 ILE HG21 1 1
8 23214 1 1 80 ILE HG22 H 17.004 5.139 -5.419 1.00 . A A . 80 ILE HG22 1 1
8 23215 1 1 80 ILE HG23 H 16.672 3.515 -4.818 1.00 . A A . 80 ILE HG23 1 1
8 23216 1 1 80 ILE N N 18.378 3.924 -1.242 1.00 . A A . 80 ILE N 1 1
8 23217 1 1 80 ILE O O 19.281 1.757 -3.823 1.00 . A A . 80 ILE O 1 1
8 23218 1 1 81 THR C C 22.044 1.494 -2.882 1.00 . A A . 81 THR C 1 1
8 23219 1 1 81 THR CA C 21.784 2.855 -3.509 1.00 . A A . 81 THR CA 1 1
8 23220 1 1 81 THR CB C 22.954 3.792 -3.208 1.00 . A A . 81 THR CB 1 1
8 23221 1 1 81 THR CG2 C 22.791 5.093 -3.992 1.00 . A A . 81 THR CG2 1 1
8 23222 1 1 81 THR H H 20.569 4.257 -2.504 1.00 . A A . 81 THR H 1 1
8 23223 1 1 81 THR HA H 21.701 2.735 -4.575 1.00 . A A . 81 THR HA 1 1
8 23224 1 1 81 THR HB H 23.880 3.318 -3.493 1.00 . A A . 81 THR HB 1 1
8 23225 1 1 81 THR HG1 H 23.282 3.293 -1.359 1.00 . A A . 81 THR HG1 1 1
8 23226 1 1 81 THR HG21 H 22.934 4.900 -5.044 1.00 . A A . 81 THR HG21 1 1
8 23227 1 1 81 THR HG22 H 23.524 5.807 -3.652 1.00 . A A . 81 THR HG22 1 1
8 23228 1 1 81 THR HG23 H 21.798 5.489 -3.831 1.00 . A A . 81 THR HG23 1 1
8 23229 1 1 81 THR N N 20.546 3.421 -2.999 1.00 . A A . 81 THR N 1 1
8 23230 1 1 81 THR O O 22.471 0.561 -3.564 1.00 . A A . 81 THR O 1 1
8 23231 1 1 81 THR OG1 O 22.981 4.079 -1.821 1.00 . A A . 81 THR OG1 1 1
8 23232 1 1 82 GLN C C 20.673 -0.437 -0.361 1.00 . A A . 82 GLN C 1 1
8 23233 1 1 82 GLN CA C 22.001 0.117 -0.865 1.00 . A A . 82 GLN CA 1 1
8 23234 1 1 82 GLN CB C 22.939 0.355 0.318 1.00 . A A . 82 GLN CB 1 1
8 23235 1 1 82 GLN CD C 25.270 0.979 0.980 1.00 . A A . 82 GLN CD 1 1
8 23236 1 1 82 GLN CG C 24.343 0.679 -0.195 1.00 . A A . 82 GLN CG 1 1
8 23237 1 1 82 GLN H H 21.455 2.145 -1.073 1.00 . A A . 82 GLN H 1 1
8 23238 1 1 82 GLN HA H 22.452 -0.612 -1.530 1.00 . A A . 82 GLN HA 1 1
8 23239 1 1 82 GLN HB2 H 22.574 1.187 0.896 1.00 . A A . 82 GLN HB2 1 1
8 23240 1 1 82 GLN HB3 H 22.979 -0.529 0.940 1.00 . A A . 82 GLN HB3 1 1
8 23241 1 1 82 GLN HE21 H 24.952 2.939 0.921 1.00 . A A . 82 GLN HE21 1 1
8 23242 1 1 82 GLN HE22 H 26.023 2.416 2.127 1.00 . A A . 82 GLN HE22 1 1
8 23243 1 1 82 GLN HG2 H 24.727 -0.164 -0.751 1.00 . A A . 82 GLN HG2 1 1
8 23244 1 1 82 GLN HG3 H 24.296 1.543 -0.840 1.00 . A A . 82 GLN HG3 1 1
8 23245 1 1 82 GLN N N 21.789 1.376 -1.576 1.00 . A A . 82 GLN N 1 1
8 23246 1 1 82 GLN NE2 N 25.427 2.214 1.376 1.00 . A A . 82 GLN NE2 1 1
8 23247 1 1 82 GLN O O 20.018 0.155 0.491 1.00 . A A . 82 GLN O 1 1
8 23248 1 1 82 GLN OE1 O 25.861 0.066 1.554 1.00 . A A . 82 GLN OE1 1 1
8 23249 1 1 83 GLU C C 19.037 -2.533 0.977 1.00 . A A . 83 GLU C 1 1
8 23250 1 1 83 GLU CA C 19.018 -2.189 -0.507 1.00 . A A . 83 GLU CA 1 1
8 23251 1 1 83 GLU CB C 18.782 -3.461 -1.321 1.00 . A A . 83 GLU CB 1 1
8 23252 1 1 83 GLU CD C 19.788 -5.648 -2.010 1.00 . A A . 83 GLU CD 1 1
8 23253 1 1 83 GLU CG C 20.017 -4.360 -1.226 1.00 . A A . 83 GLU CG 1 1
8 23254 1 1 83 GLU H H 20.823 -1.991 -1.601 1.00 . A A . 83 GLU H 1 1
8 23255 1 1 83 GLU HA H 18.209 -1.499 -0.699 1.00 . A A . 83 GLU HA 1 1
8 23256 1 1 83 GLU HB2 H 17.922 -3.983 -0.927 1.00 . A A . 83 GLU HB2 1 1
8 23257 1 1 83 GLU HB3 H 18.604 -3.203 -2.354 1.00 . A A . 83 GLU HB3 1 1
8 23258 1 1 83 GLU HG2 H 20.871 -3.839 -1.633 1.00 . A A . 83 GLU HG2 1 1
8 23259 1 1 83 GLU HG3 H 20.204 -4.602 -0.191 1.00 . A A . 83 GLU HG3 1 1
8 23260 1 1 83 GLU N N 20.273 -1.571 -0.906 1.00 . A A . 83 GLU N 1 1
8 23261 1 1 83 GLU O O 18.003 -2.520 1.634 1.00 . A A . 83 GLU O 1 1
8 23262 1 1 83 GLU OE1 O 18.670 -5.864 -2.444 1.00 . A A . 83 GLU OE1 1 1
8 23263 1 1 83 GLU OE2 O 20.740 -6.395 -2.174 1.00 . A A . 83 GLU OE2 1 1
8 23264 1 1 84 ILE C C 19.658 -2.197 3.822 1.00 . A A . 84 ILE C 1 1
8 23265 1 1 84 ILE CA C 20.337 -3.221 2.906 1.00 . A A . 84 ILE CA 1 1
8 23266 1 1 84 ILE CB C 21.821 -3.313 3.279 1.00 . A A . 84 ILE CB 1 1
8 23267 1 1 84 ILE CD1 C 24.023 -4.334 2.657 1.00 . A A . 84 ILE CD1 1 1
8 23268 1 1 84 ILE CG1 C 22.523 -4.312 2.350 1.00 . A A . 84 ILE CG1 1 1
8 23269 1 1 84 ILE CG2 C 21.968 -3.778 4.731 1.00 . A A . 84 ILE CG2 1 1
8 23270 1 1 84 ILE H H 21.014 -2.855 0.927 1.00 . A A . 84 ILE H 1 1
8 23271 1 1 84 ILE HA H 19.878 -4.184 3.058 1.00 . A A . 84 ILE HA 1 1
8 23272 1 1 84 ILE HB H 22.278 -2.339 3.170 1.00 . A A . 84 ILE HB 1 1
8 23273 1 1 84 ILE HD11 H 24.181 -4.728 3.652 1.00 . A A . 84 ILE HD11 1 1
8 23274 1 1 84 ILE HD12 H 24.421 -3.333 2.599 1.00 . A A . 84 ILE HD12 1 1
8 23275 1 1 84 ILE HD13 H 24.529 -4.966 1.939 1.00 . A A . 84 ILE HD13 1 1
8 23276 1 1 84 ILE HG12 H 22.108 -5.298 2.504 1.00 . A A . 84 ILE HG12 1 1
8 23277 1 1 84 ILE HG13 H 22.373 -4.014 1.324 1.00 . A A . 84 ILE HG13 1 1
8 23278 1 1 84 ILE HG21 H 21.510 -4.749 4.845 1.00 . A A . 84 ILE HG21 1 1
8 23279 1 1 84 ILE HG22 H 21.485 -3.073 5.391 1.00 . A A . 84 ILE HG22 1 1
8 23280 1 1 84 ILE HG23 H 23.015 -3.842 4.986 1.00 . A A . 84 ILE HG23 1 1
8 23281 1 1 84 ILE N N 20.215 -2.852 1.497 1.00 . A A . 84 ILE N 1 1
8 23282 1 1 84 ILE O O 18.711 -2.522 4.552 1.00 . A A . 84 ILE O 1 1
8 23283 1 1 85 VAL C C 18.137 0.412 4.114 1.00 . A A . 85 VAL C 1 1
8 23284 1 1 85 VAL CA C 19.549 0.101 4.591 1.00 . A A . 85 VAL CA 1 1
8 23285 1 1 85 VAL CB C 20.433 1.363 4.529 1.00 . A A . 85 VAL CB 1 1
8 23286 1 1 85 VAL CG1 C 20.966 1.528 3.117 1.00 . A A . 85 VAL CG1 1 1
8 23287 1 1 85 VAL CG2 C 19.633 2.614 4.930 1.00 . A A . 85 VAL CG2 1 1
8 23288 1 1 85 VAL H H 20.856 -0.740 3.158 1.00 . A A . 85 VAL H 1 1
8 23289 1 1 85 VAL HA H 19.504 -0.242 5.616 1.00 . A A . 85 VAL HA 1 1
8 23290 1 1 85 VAL HB H 21.265 1.249 5.203 1.00 . A A . 85 VAL HB 1 1
8 23291 1 1 85 VAL HG11 H 21.362 2.519 2.992 1.00 . A A . 85 VAL HG11 1 1
8 23292 1 1 85 VAL HG12 H 20.169 1.370 2.414 1.00 . A A . 85 VAL HG12 1 1
8 23293 1 1 85 VAL HG13 H 21.746 0.804 2.955 1.00 . A A . 85 VAL HG13 1 1
8 23294 1 1 85 VAL HG21 H 18.981 2.901 4.120 1.00 . A A . 85 VAL HG21 1 1
8 23295 1 1 85 VAL HG22 H 20.316 3.426 5.145 1.00 . A A . 85 VAL HG22 1 1
8 23296 1 1 85 VAL HG23 H 19.045 2.393 5.806 1.00 . A A . 85 VAL HG23 1 1
8 23297 1 1 85 VAL N N 20.128 -0.957 3.769 1.00 . A A . 85 VAL N 1 1
8 23298 1 1 85 VAL O O 17.263 0.747 4.916 1.00 . A A . 85 VAL O 1 1
8 23299 1 1 86 GLY C C 15.575 -0.339 2.830 1.00 . A A . 86 GLY C 1 1
8 23300 1 1 86 GLY CA C 16.618 0.591 2.248 1.00 . A A . 86 GLY CA 1 1
8 23301 1 1 86 GLY H H 18.658 0.029 2.219 1.00 . A A . 86 GLY H 1 1
8 23302 1 1 86 GLY HA2 H 16.356 1.607 2.486 1.00 . A A . 86 GLY HA2 1 1
8 23303 1 1 86 GLY HA3 H 16.651 0.468 1.178 1.00 . A A . 86 GLY HA3 1 1
8 23304 1 1 86 GLY N N 17.924 0.307 2.808 1.00 . A A . 86 GLY N 1 1
8 23305 1 1 86 GLY O O 14.439 0.067 3.078 1.00 . A A . 86 GLY O 1 1
8 23306 1 1 87 CYS C C 14.726 -2.227 5.057 1.00 . A A . 87 CYS C 1 1
8 23307 1 1 87 CYS CA C 15.051 -2.572 3.609 1.00 . A A . 87 CYS CA 1 1
8 23308 1 1 87 CYS CB C 15.678 -3.965 3.554 1.00 . A A . 87 CYS CB 1 1
8 23309 1 1 87 CYS H H 16.883 -1.851 2.838 1.00 . A A . 87 CYS H 1 1
8 23310 1 1 87 CYS HA H 14.140 -2.574 3.034 1.00 . A A . 87 CYS HA 1 1
8 23311 1 1 87 CYS HB2 H 16.576 -3.979 4.153 1.00 . A A . 87 CYS HB2 1 1
8 23312 1 1 87 CYS HB3 H 14.977 -4.688 3.941 1.00 . A A . 87 CYS HB3 1 1
8 23313 1 1 87 CYS HG H 15.413 -4.973 1.508 1.00 . A A . 87 CYS HG 1 1
8 23314 1 1 87 CYS N N 15.965 -1.589 3.050 1.00 . A A . 87 CYS N 1 1
8 23315 1 1 87 CYS O O 13.561 -2.194 5.446 1.00 . A A . 87 CYS O 1 1
8 23316 1 1 87 CYS SG S 16.090 -4.384 1.842 1.00 . A A . 87 CYS SG 1 1
8 23317 1 1 88 ALA C C 14.580 -0.507 7.418 1.00 . A A . 88 ALA C 1 1
8 23318 1 1 88 ALA CA C 15.568 -1.658 7.264 1.00 . A A . 88 ALA CA 1 1
8 23319 1 1 88 ALA CB C 16.901 -1.267 7.903 1.00 . A A . 88 ALA CB 1 1
8 23320 1 1 88 ALA H H 16.681 -2.046 5.496 1.00 . A A . 88 ALA H 1 1
8 23321 1 1 88 ALA HA H 15.180 -2.527 7.775 1.00 . A A . 88 ALA HA 1 1
8 23322 1 1 88 ALA HB1 H 17.548 -2.131 7.945 1.00 . A A . 88 ALA HB1 1 1
8 23323 1 1 88 ALA HB2 H 16.726 -0.897 8.901 1.00 . A A . 88 ALA HB2 1 1
8 23324 1 1 88 ALA HB3 H 17.369 -0.495 7.309 1.00 . A A . 88 ALA HB3 1 1
8 23325 1 1 88 ALA N N 15.766 -1.983 5.854 1.00 . A A . 88 ALA N 1 1
8 23326 1 1 88 ALA O O 13.677 -0.561 8.250 1.00 . A A . 88 ALA O 1 1
8 23327 1 1 89 HIS C C 12.449 1.307 6.266 1.00 . A A . 89 HIS C 1 1
8 23328 1 1 89 HIS CA C 13.871 1.685 6.660 1.00 . A A . 89 HIS CA 1 1
8 23329 1 1 89 HIS CB C 14.384 2.773 5.708 1.00 . A A . 89 HIS CB 1 1
8 23330 1 1 89 HIS CD2 C 12.278 4.098 4.865 1.00 . A A . 89 HIS CD2 1 1
8 23331 1 1 89 HIS CE1 C 12.441 5.825 6.160 1.00 . A A . 89 HIS CE1 1 1
8 23332 1 1 89 HIS CG C 13.392 3.905 5.645 1.00 . A A . 89 HIS CG 1 1
8 23333 1 1 89 HIS H H 15.494 0.515 5.960 1.00 . A A . 89 HIS H 1 1
8 23334 1 1 89 HIS HA H 13.864 2.081 7.664 1.00 . A A . 89 HIS HA 1 1
8 23335 1 1 89 HIS HB2 H 15.331 3.147 6.069 1.00 . A A . 89 HIS HB2 1 1
8 23336 1 1 89 HIS HB3 H 14.515 2.353 4.721 1.00 . A A . 89 HIS HB3 1 1
8 23337 1 1 89 HIS HD1 H 14.165 5.190 7.140 1.00 . A A . 89 HIS HD1 1 1
8 23338 1 1 89 HIS HD2 H 11.917 3.409 4.114 1.00 . A A . 89 HIS HD2 1 1
8 23339 1 1 89 HIS HE1 H 12.249 6.772 6.641 1.00 . A A . 89 HIS HE1 1 1
8 23340 1 1 89 HIS N N 14.758 0.528 6.607 1.00 . A A . 89 HIS N 1 1
8 23341 1 1 89 HIS ND1 N 13.478 5.019 6.463 1.00 . A A . 89 HIS ND1 1 1
8 23342 1 1 89 HIS NE2 N 11.679 5.309 5.193 1.00 . A A . 89 HIS NE2 1 1
8 23343 1 1 89 HIS O O 11.489 1.701 6.924 1.00 . A A . 89 HIS O 1 1
8 23344 1 1 90 LEU C C 10.292 -0.688 5.747 1.00 . A A . 90 LEU C 1 1
8 23345 1 1 90 LEU CA C 11.011 0.160 4.699 1.00 . A A . 90 LEU CA 1 1
8 23346 1 1 90 LEU CB C 11.165 -0.626 3.372 1.00 . A A . 90 LEU CB 1 1
8 23347 1 1 90 LEU CD1 C 10.517 -0.741 0.960 1.00 . A A . 90 LEU CD1 1 1
8 23348 1 1 90 LEU CD2 C 8.763 -0.232 2.698 1.00 . A A . 90 LEU CD2 1 1
8 23349 1 1 90 LEU CG C 10.239 -0.048 2.293 1.00 . A A . 90 LEU CG 1 1
8 23350 1 1 90 LEU H H 13.126 0.283 4.687 1.00 . A A . 90 LEU H 1 1
8 23351 1 1 90 LEU HA H 10.433 1.052 4.525 1.00 . A A . 90 LEU HA 1 1
8 23352 1 1 90 LEU HB2 H 12.185 -0.549 3.033 1.00 . A A . 90 LEU HB2 1 1
8 23353 1 1 90 LEU HB3 H 10.924 -1.670 3.525 1.00 . A A . 90 LEU HB3 1 1
8 23354 1 1 90 LEU HD11 H 11.564 -0.640 0.717 1.00 . A A . 90 LEU HD11 1 1
8 23355 1 1 90 LEU HD12 H 9.928 -0.272 0.190 1.00 . A A . 90 LEU HD12 1 1
8 23356 1 1 90 LEU HD13 H 10.261 -1.788 1.030 1.00 . A A . 90 LEU HD13 1 1
8 23357 1 1 90 LEU HD21 H 8.634 -1.178 3.205 1.00 . A A . 90 LEU HD21 1 1
8 23358 1 1 90 LEU HD22 H 8.136 -0.209 1.816 1.00 . A A . 90 LEU HD22 1 1
8 23359 1 1 90 LEU HD23 H 8.472 0.571 3.359 1.00 . A A . 90 LEU HD23 1 1
8 23360 1 1 90 LEU HG H 10.450 1.001 2.184 1.00 . A A . 90 LEU HG 1 1
8 23361 1 1 90 LEU N N 12.325 0.558 5.180 1.00 . A A . 90 LEU N 1 1
8 23362 1 1 90 LEU O O 9.095 -0.525 5.978 1.00 . A A . 90 LEU O 1 1
8 23363 1 1 91 GLU C C 10.004 -1.691 8.601 1.00 . A A . 91 GLU C 1 1
8 23364 1 1 91 GLU CA C 10.436 -2.476 7.367 1.00 . A A . 91 GLU CA 1 1
8 23365 1 1 91 GLU CB C 11.456 -3.547 7.774 1.00 . A A . 91 GLU CB 1 1
8 23366 1 1 91 GLU CD C 10.103 -5.583 7.256 1.00 . A A . 91 GLU CD 1 1
8 23367 1 1 91 GLU CG C 10.731 -4.756 8.368 1.00 . A A . 91 GLU CG 1 1
8 23368 1 1 91 GLU H H 11.974 -1.699 6.143 1.00 . A A . 91 GLU H 1 1
8 23369 1 1 91 GLU HA H 9.574 -2.961 6.937 1.00 . A A . 91 GLU HA 1 1
8 23370 1 1 91 GLU HB2 H 12.018 -3.854 6.904 1.00 . A A . 91 GLU HB2 1 1
8 23371 1 1 91 GLU HB3 H 12.134 -3.139 8.511 1.00 . A A . 91 GLU HB3 1 1
8 23372 1 1 91 GLU HG2 H 11.438 -5.364 8.912 1.00 . A A . 91 GLU HG2 1 1
8 23373 1 1 91 GLU HG3 H 9.957 -4.416 9.040 1.00 . A A . 91 GLU HG3 1 1
8 23374 1 1 91 GLU N N 11.025 -1.600 6.366 1.00 . A A . 91 GLU N 1 1
8 23375 1 1 91 GLU O O 8.914 -1.900 9.132 1.00 . A A . 91 GLU O 1 1
8 23376 1 1 91 GLU OE1 O 8.964 -5.313 6.913 1.00 . A A . 91 GLU OE1 1 1
8 23377 1 1 91 GLU OE2 O 10.773 -6.472 6.755 1.00 . A A . 91 GLU OE2 1 1
8 23378 1 1 92 ASN C C 9.351 0.886 10.002 1.00 . A A . 92 ASN C 1 1
8 23379 1 1 92 ASN CA C 10.575 0.007 10.237 1.00 . A A . 92 ASN CA 1 1
8 23380 1 1 92 ASN CB C 11.786 0.885 10.581 1.00 . A A . 92 ASN CB 1 1
8 23381 1 1 92 ASN CG C 12.861 0.054 11.276 1.00 . A A . 92 ASN CG 1 1
8 23382 1 1 92 ASN H H 11.729 -0.677 8.596 1.00 . A A . 92 ASN H 1 1
8 23383 1 1 92 ASN HA H 10.377 -0.654 11.069 1.00 . A A . 92 ASN HA 1 1
8 23384 1 1 92 ASN HB2 H 12.191 1.308 9.674 1.00 . A A . 92 ASN HB2 1 1
8 23385 1 1 92 ASN HB3 H 11.476 1.686 11.241 1.00 . A A . 92 ASN HB3 1 1
8 23386 1 1 92 ASN HD21 H 12.944 -1.308 9.834 1.00 . A A . 92 ASN HD21 1 1
8 23387 1 1 92 ASN HD22 H 13.993 -1.570 11.143 1.00 . A A . 92 ASN HD22 1 1
8 23388 1 1 92 ASN N N 10.872 -0.794 9.056 1.00 . A A . 92 ASN N 1 1
8 23389 1 1 92 ASN ND2 N 13.303 -1.030 10.704 1.00 . A A . 92 ASN ND2 1 1
8 23390 1 1 92 ASN O O 8.497 1.023 10.876 1.00 . A A . 92 ASN O 1 1
8 23391 1 1 92 ASN OD1 O 13.306 0.403 12.370 1.00 . A A . 92 ASN OD1 1 1
8 23392 1 1 93 TYR C C 6.845 1.566 8.463 1.00 . A A . 93 TYR C 1 1
8 23393 1 1 93 TYR CA C 8.154 2.353 8.488 1.00 . A A . 93 TYR CA 1 1
8 23394 1 1 93 TYR CB C 8.389 3.011 7.129 1.00 . A A . 93 TYR CB 1 1
8 23395 1 1 93 TYR CD1 C 7.147 5.164 7.530 1.00 . A A . 93 TYR CD1 1 1
8 23396 1 1 93 TYR CD2 C 6.305 3.635 5.846 1.00 . A A . 93 TYR CD2 1 1
8 23397 1 1 93 TYR CE1 C 6.100 6.050 7.252 1.00 . A A . 93 TYR CE1 1 1
8 23398 1 1 93 TYR CE2 C 5.256 4.520 5.569 1.00 . A A . 93 TYR CE2 1 1
8 23399 1 1 93 TYR CG C 7.251 3.957 6.829 1.00 . A A . 93 TYR CG 1 1
8 23400 1 1 93 TYR CZ C 5.154 5.727 6.272 1.00 . A A . 93 TYR CZ 1 1
8 23401 1 1 93 TYR H H 9.987 1.343 8.160 1.00 . A A . 93 TYR H 1 1
8 23402 1 1 93 TYR HA H 8.080 3.126 9.238 1.00 . A A . 93 TYR HA 1 1
8 23403 1 1 93 TYR HB2 H 9.320 3.559 7.153 1.00 . A A . 93 TYR HB2 1 1
8 23404 1 1 93 TYR HB3 H 8.439 2.248 6.365 1.00 . A A . 93 TYR HB3 1 1
8 23405 1 1 93 TYR HD1 H 7.874 5.412 8.291 1.00 . A A . 93 TYR HD1 1 1
8 23406 1 1 93 TYR HD2 H 6.384 2.704 5.304 1.00 . A A . 93 TYR HD2 1 1
8 23407 1 1 93 TYR HE1 H 6.020 6.981 7.793 1.00 . A A . 93 TYR HE1 1 1
8 23408 1 1 93 TYR HE2 H 4.527 4.274 4.813 1.00 . A A . 93 TYR HE2 1 1
8 23409 1 1 93 TYR HH H 3.424 6.447 6.639 1.00 . A A . 93 TYR HH 1 1
8 23410 1 1 93 TYR N N 9.277 1.485 8.820 1.00 . A A . 93 TYR N 1 1
8 23411 1 1 93 TYR O O 5.826 2.020 8.983 1.00 . A A . 93 TYR O 1 1
8 23412 1 1 93 TYR OH O 4.121 6.600 5.997 1.00 . A A . 93 TYR OH 1 1
8 23413 1 1 94 ALA C C 5.196 -0.853 9.128 1.00 . A A . 94 ALA C 1 1
8 23414 1 1 94 ALA CA C 5.688 -0.450 7.746 1.00 . A A . 94 ALA CA 1 1
8 23415 1 1 94 ALA CB C 6.007 -1.707 6.935 1.00 . A A . 94 ALA CB 1 1
8 23416 1 1 94 ALA H H 7.718 0.075 7.444 1.00 . A A . 94 ALA H 1 1
8 23417 1 1 94 ALA HA H 4.907 0.099 7.243 1.00 . A A . 94 ALA HA 1 1
8 23418 1 1 94 ALA HB1 H 5.192 -2.410 7.023 1.00 . A A . 94 ALA HB1 1 1
8 23419 1 1 94 ALA HB2 H 6.914 -2.158 7.311 1.00 . A A . 94 ALA HB2 1 1
8 23420 1 1 94 ALA HB3 H 6.142 -1.440 5.896 1.00 . A A . 94 ALA HB3 1 1
8 23421 1 1 94 ALA N N 6.881 0.388 7.844 1.00 . A A . 94 ALA N 1 1
8 23422 1 1 94 ALA O O 3.997 -0.830 9.404 1.00 . A A . 94 ALA O 1 1
8 23423 1 1 95 LEU C C 5.171 -0.473 12.125 1.00 . A A . 95 LEU C 1 1
8 23424 1 1 95 LEU CA C 5.766 -1.631 11.338 1.00 . A A . 95 LEU CA 1 1
8 23425 1 1 95 LEU CB C 6.998 -2.164 12.066 1.00 . A A . 95 LEU CB 1 1
8 23426 1 1 95 LEU CD1 C 7.283 -3.890 13.903 1.00 . A A . 95 LEU CD1 1 1
8 23427 1 1 95 LEU CD2 C 7.123 -1.472 14.511 1.00 . A A . 95 LEU CD2 1 1
8 23428 1 1 95 LEU CG C 6.632 -2.553 13.532 1.00 . A A . 95 LEU CG 1 1
8 23429 1 1 95 LEU H H 7.068 -1.224 9.717 1.00 . A A . 95 LEU H 1 1
8 23430 1 1 95 LEU HA H 5.034 -2.423 11.277 1.00 . A A . 95 LEU HA 1 1
8 23431 1 1 95 LEU HB2 H 7.366 -3.029 11.529 1.00 . A A . 95 LEU HB2 1 1
8 23432 1 1 95 LEU HB3 H 7.764 -1.400 12.067 1.00 . A A . 95 LEU HB3 1 1
8 23433 1 1 95 LEU HD11 H 8.321 -3.880 13.605 1.00 . A A . 95 LEU HD11 1 1
8 23434 1 1 95 LEU HD12 H 6.768 -4.690 13.392 1.00 . A A . 95 LEU HD12 1 1
8 23435 1 1 95 LEU HD13 H 7.213 -4.041 14.970 1.00 . A A . 95 LEU HD13 1 1
8 23436 1 1 95 LEU HD21 H 8.196 -1.376 14.434 1.00 . A A . 95 LEU HD21 1 1
8 23437 1 1 95 LEU HD22 H 6.856 -1.749 15.520 1.00 . A A . 95 LEU HD22 1 1
8 23438 1 1 95 LEU HD23 H 6.659 -0.528 14.265 1.00 . A A . 95 LEU HD23 1 1
8 23439 1 1 95 LEU HG H 5.559 -2.657 13.628 1.00 . A A . 95 LEU HG 1 1
8 23440 1 1 95 LEU N N 6.126 -1.226 9.990 1.00 . A A . 95 LEU N 1 1
8 23441 1 1 95 LEU O O 4.181 -0.638 12.834 1.00 . A A . 95 LEU O 1 1
8 23442 1 1 96 LYS C C 3.855 2.135 12.399 1.00 . A A . 96 LYS C 1 1
8 23443 1 1 96 LYS CA C 5.323 1.871 12.724 1.00 . A A . 96 LYS CA 1 1
8 23444 1 1 96 LYS CB C 6.203 3.094 12.329 1.00 . A A . 96 LYS CB 1 1
8 23445 1 1 96 LYS CD C 5.837 4.564 14.316 1.00 . A A . 96 LYS CD 1 1
8 23446 1 1 96 LYS CE C 6.487 5.164 15.559 1.00 . A A . 96 LYS CE 1 1
8 23447 1 1 96 LYS CG C 6.869 3.733 13.558 1.00 . A A . 96 LYS CG 1 1
8 23448 1 1 96 LYS H H 6.579 0.764 11.428 1.00 . A A . 96 LYS H 1 1
8 23449 1 1 96 LYS HA H 5.410 1.683 13.781 1.00 . A A . 96 LYS HA 1 1
8 23450 1 1 96 LYS HB2 H 6.974 2.766 11.652 1.00 . A A . 96 LYS HB2 1 1
8 23451 1 1 96 LYS HB3 H 5.598 3.840 11.832 1.00 . A A . 96 LYS HB3 1 1
8 23452 1 1 96 LYS HD2 H 5.482 5.360 13.674 1.00 . A A . 96 LYS HD2 1 1
8 23453 1 1 96 LYS HD3 H 5.010 3.937 14.606 1.00 . A A . 96 LYS HD3 1 1
8 23454 1 1 96 LYS HE2 H 7.408 5.656 15.282 1.00 . A A . 96 LYS HE2 1 1
8 23455 1 1 96 LYS HE3 H 5.815 5.882 16.007 1.00 . A A . 96 LYS HE3 1 1
8 23456 1 1 96 LYS HG2 H 7.265 2.963 14.204 1.00 . A A . 96 LYS HG2 1 1
8 23457 1 1 96 LYS HG3 H 7.674 4.375 13.233 1.00 . A A . 96 LYS HG3 1 1
8 23458 1 1 96 LYS HZ1 H 7.804 3.929 16.595 1.00 . A A . 96 LYS HZ1 1 1
8 23459 1 1 96 LYS HZ2 H 6.323 3.195 16.214 1.00 . A A . 96 LYS HZ2 1 1
8 23460 1 1 96 LYS HZ3 H 6.406 4.338 17.469 1.00 . A A . 96 LYS HZ3 1 1
8 23461 1 1 96 LYS N N 5.789 0.695 12.002 1.00 . A A . 96 LYS N 1 1
8 23462 1 1 96 LYS NZ N 6.777 4.076 16.533 1.00 . A A . 96 LYS NZ 1 1
8 23463 1 1 96 LYS O O 3.058 2.438 13.285 1.00 . A A . 96 LYS O 1 1
8 23464 1 1 97 MET C C 1.208 1.201 11.316 1.00 . A A . 97 MET C 1 1
8 23465 1 1 97 MET CA C 2.139 2.247 10.713 1.00 . A A . 97 MET CA 1 1
8 23466 1 1 97 MET CB C 2.048 2.190 9.194 1.00 . A A . 97 MET CB 1 1
8 23467 1 1 97 MET CE C 1.385 4.938 7.319 1.00 . A A . 97 MET CE 1 1
8 23468 1 1 97 MET CG C 0.688 2.725 8.738 1.00 . A A . 97 MET CG 1 1
8 23469 1 1 97 MET H H 4.187 1.753 10.468 1.00 . A A . 97 MET H 1 1
8 23470 1 1 97 MET HA H 1.833 3.226 11.047 1.00 . A A . 97 MET HA 1 1
8 23471 1 1 97 MET HB2 H 2.835 2.792 8.767 1.00 . A A . 97 MET HB2 1 1
8 23472 1 1 97 MET HB3 H 2.160 1.169 8.866 1.00 . A A . 97 MET HB3 1 1
8 23473 1 1 97 MET HE1 H 0.730 4.593 6.531 1.00 . A A . 97 MET HE1 1 1
8 23474 1 1 97 MET HE2 H 2.351 4.462 7.226 1.00 . A A . 97 MET HE2 1 1
8 23475 1 1 97 MET HE3 H 1.506 6.007 7.242 1.00 . A A . 97 MET HE3 1 1
8 23476 1 1 97 MET HG2 H 0.527 2.468 7.702 1.00 . A A . 97 MET HG2 1 1
8 23477 1 1 97 MET HG3 H -0.094 2.289 9.343 1.00 . A A . 97 MET HG3 1 1
8 23478 1 1 97 MET N N 3.510 2.013 11.130 1.00 . A A . 97 MET N 1 1
8 23479 1 1 97 MET O O 0.147 1.529 11.847 1.00 . A A . 97 MET O 1 1
8 23480 1 1 97 MET SD S 0.660 4.525 8.928 1.00 . A A . 97 MET SD 1 1
8 23481 1 1 98 PHE C C 0.652 -1.034 13.261 1.00 . A A . 98 PHE C 1 1
8 23482 1 1 98 PHE CA C 0.791 -1.145 11.751 1.00 . A A . 98 PHE CA 1 1
8 23483 1 1 98 PHE CB C 1.421 -2.492 11.398 1.00 . A A . 98 PHE CB 1 1
8 23484 1 1 98 PHE CD1 C -0.635 -3.891 11.004 1.00 . A A . 98 PHE CD1 1 1
8 23485 1 1 98 PHE CD2 C 0.740 -4.365 12.949 1.00 . A A . 98 PHE CD2 1 1
8 23486 1 1 98 PHE CE1 C -1.501 -4.930 11.362 1.00 . A A . 98 PHE CE1 1 1
8 23487 1 1 98 PHE CE2 C -0.130 -5.405 13.305 1.00 . A A . 98 PHE CE2 1 1
8 23488 1 1 98 PHE CG C 0.485 -3.607 11.797 1.00 . A A . 98 PHE CG 1 1
8 23489 1 1 98 PHE CZ C -1.249 -5.686 12.512 1.00 . A A . 98 PHE CZ 1 1
8 23490 1 1 98 PHE H H 2.461 -0.268 10.784 1.00 . A A . 98 PHE H 1 1
8 23491 1 1 98 PHE HA H -0.190 -1.096 11.306 1.00 . A A . 98 PHE HA 1 1
8 23492 1 1 98 PHE HB2 H 1.602 -2.536 10.333 1.00 . A A . 98 PHE HB2 1 1
8 23493 1 1 98 PHE HB3 H 2.358 -2.601 11.925 1.00 . A A . 98 PHE HB3 1 1
8 23494 1 1 98 PHE HD1 H -0.831 -3.306 10.117 1.00 . A A . 98 PHE HD1 1 1
8 23495 1 1 98 PHE HD2 H 1.607 -4.148 13.559 1.00 . A A . 98 PHE HD2 1 1
8 23496 1 1 98 PHE HE1 H -2.364 -5.149 10.750 1.00 . A A . 98 PHE HE1 1 1
8 23497 1 1 98 PHE HE2 H 0.062 -5.990 14.191 1.00 . A A . 98 PHE HE2 1 1
8 23498 1 1 98 PHE HZ H -1.918 -6.487 12.787 1.00 . A A . 98 PHE HZ 1 1
8 23499 1 1 98 PHE N N 1.608 -0.062 11.222 1.00 . A A . 98 PHE N 1 1
8 23500 1 1 98 PHE O O -0.453 -0.917 13.785 1.00 . A A . 98 PHE O 1 1
8 23501 1 1 99 LEU C C 0.880 0.142 15.874 1.00 . A A . 99 LEU C 1 1
8 23502 1 1 99 LEU CA C 1.767 -1.003 15.406 1.00 . A A . 99 LEU CA 1 1
8 23503 1 1 99 LEU CB C 3.205 -0.821 15.935 1.00 . A A . 99 LEU CB 1 1
8 23504 1 1 99 LEU CD1 C 2.453 -1.480 18.251 1.00 . A A . 99 LEU CD1 1 1
8 23505 1 1 99 LEU CD2 C 3.371 -3.255 16.645 1.00 . A A . 99 LEU CD2 1 1
8 23506 1 1 99 LEU CG C 3.468 -1.770 17.119 1.00 . A A . 99 LEU CG 1 1
8 23507 1 1 99 LEU H H 2.632 -1.184 13.480 1.00 . A A . 99 LEU H 1 1
8 23508 1 1 99 LEU HA H 1.356 -1.923 15.783 1.00 . A A . 99 LEU HA 1 1
8 23509 1 1 99 LEU HB2 H 3.902 -1.042 15.143 1.00 . A A . 99 LEU HB2 1 1
8 23510 1 1 99 LEU HB3 H 3.358 0.200 16.259 1.00 . A A . 99 LEU HB3 1 1
8 23511 1 1 99 LEU HD11 H 1.557 -2.063 18.099 1.00 . A A . 99 LEU HD11 1 1
8 23512 1 1 99 LEU HD12 H 2.197 -0.427 18.258 1.00 . A A . 99 LEU HD12 1 1
8 23513 1 1 99 LEU HD13 H 2.891 -1.742 19.204 1.00 . A A . 99 LEU HD13 1 1
8 23514 1 1 99 LEU HD21 H 3.323 -3.299 15.561 1.00 . A A . 99 LEU HD21 1 1
8 23515 1 1 99 LEU HD22 H 2.486 -3.723 17.057 1.00 . A A . 99 LEU HD22 1 1
8 23516 1 1 99 LEU HD23 H 4.245 -3.794 16.978 1.00 . A A . 99 LEU HD23 1 1
8 23517 1 1 99 LEU HG H 4.462 -1.584 17.488 1.00 . A A . 99 LEU HG 1 1
8 23518 1 1 99 LEU N N 1.779 -1.080 13.952 1.00 . A A . 99 LEU N 1 1
8 23519 1 1 99 LEU O O 0.106 0.000 16.816 1.00 . A A . 99 LEU O 1 1
8 23520 1 1 100 TYR C C -1.279 2.118 15.475 1.00 . A A . 100 TYR C 1 1
8 23521 1 1 100 TYR CA C 0.211 2.432 15.569 1.00 . A A . 100 TYR CA 1 1
8 23522 1 1 100 TYR CB C 0.559 3.600 14.638 1.00 . A A . 100 TYR CB 1 1
8 23523 1 1 100 TYR CD1 C -0.151 5.643 15.935 1.00 . A A . 100 TYR CD1 1 1
8 23524 1 1 100 TYR CD2 C -1.512 4.913 14.066 1.00 . A A . 100 TYR CD2 1 1
8 23525 1 1 100 TYR CE1 C -1.040 6.700 16.167 1.00 . A A . 100 TYR CE1 1 1
8 23526 1 1 100 TYR CE2 C -2.399 5.969 14.296 1.00 . A A . 100 TYR CE2 1 1
8 23527 1 1 100 TYR CG C -0.388 4.749 14.885 1.00 . A A . 100 TYR CG 1 1
8 23528 1 1 100 TYR CZ C -2.163 6.864 15.346 1.00 . A A . 100 TYR CZ 1 1
8 23529 1 1 100 TYR H H 1.629 1.335 14.458 1.00 . A A . 100 TYR H 1 1
8 23530 1 1 100 TYR HA H 0.454 2.710 16.586 1.00 . A A . 100 TYR HA 1 1
8 23531 1 1 100 TYR HB2 H 1.574 3.922 14.828 1.00 . A A . 100 TYR HB2 1 1
8 23532 1 1 100 TYR HB3 H 0.472 3.276 13.611 1.00 . A A . 100 TYR HB3 1 1
8 23533 1 1 100 TYR HD1 H 0.716 5.517 16.566 1.00 . A A . 100 TYR HD1 1 1
8 23534 1 1 100 TYR HD2 H -1.694 4.222 13.254 1.00 . A A . 100 TYR HD2 1 1
8 23535 1 1 100 TYR HE1 H -0.859 7.391 16.977 1.00 . A A . 100 TYR HE1 1 1
8 23536 1 1 100 TYR HE2 H -3.266 6.097 13.663 1.00 . A A . 100 TYR HE2 1 1
8 23537 1 1 100 TYR HH H -3.342 8.230 14.724 1.00 . A A . 100 TYR HH 1 1
8 23538 1 1 100 TYR N N 0.999 1.274 15.206 1.00 . A A . 100 TYR N 1 1
8 23539 1 1 100 TYR O O -2.050 2.436 16.382 1.00 . A A . 100 TYR O 1 1
8 23540 1 1 100 TYR OH O -3.040 7.903 15.576 1.00 . A A . 100 TYR OH 1 1
8 23541 1 1 101 ALA C C -3.493 0.003 15.127 1.00 . A A . 101 ALA C 1 1
8 23542 1 1 101 ALA CA C -3.071 1.123 14.179 1.00 . A A . 101 ALA CA 1 1
8 23543 1 1 101 ALA CB C -3.290 0.685 12.729 1.00 . A A . 101 ALA CB 1 1
8 23544 1 1 101 ALA H H -1.006 1.227 13.705 1.00 . A A . 101 ALA H 1 1
8 23545 1 1 101 ALA HA H -3.680 1.991 14.375 1.00 . A A . 101 ALA HA 1 1
8 23546 1 1 101 ALA HB1 H -2.680 1.292 12.079 1.00 . A A . 101 ALA HB1 1 1
8 23547 1 1 101 ALA HB2 H -4.331 0.811 12.468 1.00 . A A . 101 ALA HB2 1 1
8 23548 1 1 101 ALA HB3 H -3.013 -0.353 12.615 1.00 . A A . 101 ALA HB3 1 1
8 23549 1 1 101 ALA N N -1.673 1.480 14.380 1.00 . A A . 101 ALA N 1 1
8 23550 1 1 101 ALA O O -4.542 0.079 15.769 1.00 . A A . 101 ALA O 1 1
8 23551 1 1 102 ASP C C -3.012 -1.748 17.529 1.00 . A A . 102 ASP C 1 1
8 23552 1 1 102 ASP CA C -2.968 -2.173 16.066 1.00 . A A . 102 ASP CA 1 1
8 23553 1 1 102 ASP CB C -1.908 -3.261 15.881 1.00 . A A . 102 ASP CB 1 1
8 23554 1 1 102 ASP CG C -2.194 -4.428 16.820 1.00 . A A . 102 ASP CG 1 1
8 23555 1 1 102 ASP H H -1.854 -1.042 14.665 1.00 . A A . 102 ASP H 1 1
8 23556 1 1 102 ASP HA H -3.931 -2.578 15.792 1.00 . A A . 102 ASP HA 1 1
8 23557 1 1 102 ASP HB2 H -1.929 -3.610 14.858 1.00 . A A . 102 ASP HB2 1 1
8 23558 1 1 102 ASP HB3 H -0.934 -2.854 16.101 1.00 . A A . 102 ASP HB3 1 1
8 23559 1 1 102 ASP N N -2.671 -1.036 15.204 1.00 . A A . 102 ASP N 1 1
8 23560 1 1 102 ASP O O -3.869 -2.198 18.290 1.00 . A A . 102 ASP O 1 1
8 23561 1 1 102 ASP OD1 O -3.315 -4.908 16.814 1.00 . A A . 102 ASP OD1 1 1
8 23562 1 1 102 ASP OD2 O -1.285 -4.825 17.531 1.00 . A A . 102 ASP OD2 1 1
8 23563 1 1 103 ASN C C -3.312 0.361 19.649 1.00 . A A . 103 ASN C 1 1
8 23564 1 1 103 ASN CA C -2.037 -0.401 19.291 1.00 . A A . 103 ASN CA 1 1
8 23565 1 1 103 ASN CB C -0.819 0.513 19.474 1.00 . A A . 103 ASN CB 1 1
8 23566 1 1 103 ASN CG C -0.860 1.184 20.842 1.00 . A A . 103 ASN CG 1 1
8 23567 1 1 103 ASN H H -1.429 -0.551 17.271 1.00 . A A . 103 ASN H 1 1
8 23568 1 1 103 ASN HA H -1.939 -1.248 19.954 1.00 . A A . 103 ASN HA 1 1
8 23569 1 1 103 ASN HB2 H 0.083 -0.077 19.393 1.00 . A A . 103 ASN HB2 1 1
8 23570 1 1 103 ASN HB3 H -0.820 1.270 18.704 1.00 . A A . 103 ASN HB3 1 1
8 23571 1 1 103 ASN HD21 H -0.938 3.018 20.089 1.00 . A A . 103 ASN HD21 1 1
8 23572 1 1 103 ASN HD22 H -0.949 2.929 21.782 1.00 . A A . 103 ASN HD22 1 1
8 23573 1 1 103 ASN N N -2.087 -0.878 17.917 1.00 . A A . 103 ASN N 1 1
8 23574 1 1 103 ASN ND2 N -0.921 2.484 20.911 1.00 . A A . 103 ASN ND2 1 1
8 23575 1 1 103 ASN O O -3.878 0.167 20.723 1.00 . A A . 103 ASN O 1 1
8 23576 1 1 103 ASN OD1 O -0.848 0.506 21.870 1.00 . A A . 103 ASN OD1 1 1
8 23577 1 1 104 GLU C C -6.185 1.086 19.037 1.00 . A A . 104 GLU C 1 1
8 23578 1 1 104 GLU CA C -4.964 2.005 18.994 1.00 . A A . 104 GLU CA 1 1
8 23579 1 1 104 GLU CB C -5.121 3.080 17.887 1.00 . A A . 104 GLU CB 1 1
8 23580 1 1 104 GLU CD C -3.427 4.521 19.026 1.00 . A A . 104 GLU CD 1 1
8 23581 1 1 104 GLU CG C -4.836 4.478 18.450 1.00 . A A . 104 GLU CG 1 1
8 23582 1 1 104 GLU H H -3.270 1.346 17.902 1.00 . A A . 104 GLU H 1 1
8 23583 1 1 104 GLU HA H -4.869 2.486 19.956 1.00 . A A . 104 GLU HA 1 1
8 23584 1 1 104 GLU HB2 H -4.417 2.875 17.094 1.00 . A A . 104 GLU HB2 1 1
8 23585 1 1 104 GLU HB3 H -6.125 3.060 17.482 1.00 . A A . 104 GLU HB3 1 1
8 23586 1 1 104 GLU HG2 H -4.923 5.208 17.660 1.00 . A A . 104 GLU HG2 1 1
8 23587 1 1 104 GLU HG3 H -5.551 4.703 19.227 1.00 . A A . 104 GLU HG3 1 1
8 23588 1 1 104 GLU N N -3.759 1.227 18.746 1.00 . A A . 104 GLU N 1 1
8 23589 1 1 104 GLU O O -7.087 1.268 19.853 1.00 . A A . 104 GLU O 1 1
8 23590 1 1 104 GLU OE1 O -2.611 3.715 18.607 1.00 . A A . 104 GLU OE1 1 1
8 23591 1 1 104 GLU OE2 O -3.186 5.351 19.885 1.00 . A A . 104 GLU OE2 1 1
8 23592 1 1 105 ASP C C -7.520 -1.484 19.456 1.00 . A A . 105 ASP C 1 1
8 23593 1 1 105 ASP CA C -7.322 -0.821 18.100 1.00 . A A . 105 ASP CA 1 1
8 23594 1 1 105 ASP CB C -7.064 -1.884 17.031 1.00 . A A . 105 ASP CB 1 1
8 23595 1 1 105 ASP CG C -8.280 -2.795 16.897 1.00 . A A . 105 ASP CG 1 1
8 23596 1 1 105 ASP H H -5.460 0.002 17.526 1.00 . A A . 105 ASP H 1 1
8 23597 1 1 105 ASP HA H -8.213 -0.271 17.843 1.00 . A A . 105 ASP HA 1 1
8 23598 1 1 105 ASP HB2 H -6.869 -1.402 16.084 1.00 . A A . 105 ASP HB2 1 1
8 23599 1 1 105 ASP HB3 H -6.205 -2.474 17.316 1.00 . A A . 105 ASP HB3 1 1
8 23600 1 1 105 ASP N N -6.204 0.102 18.155 1.00 . A A . 105 ASP N 1 1
8 23601 1 1 105 ASP O O -8.644 -1.606 19.940 1.00 . A A . 105 ASP O 1 1
8 23602 1 1 105 ASP OD1 O -9.203 -2.634 17.677 1.00 . A A . 105 ASP OD1 1 1
8 23603 1 1 105 ASP OD2 O -8.266 -3.641 16.019 1.00 . A A . 105 ASP OD2 1 1
8 23604 1 1 106 ARG C C -7.083 -1.578 22.405 1.00 . A A . 106 ARG C 1 1
8 23605 1 1 106 ARG CA C -6.501 -2.545 21.379 1.00 . A A . 106 ARG CA 1 1
8 23606 1 1 106 ARG CB C -5.109 -3.008 21.811 1.00 . A A . 106 ARG CB 1 1
8 23607 1 1 106 ARG CD C -3.870 -4.428 23.448 1.00 . A A . 106 ARG CD 1 1
8 23608 1 1 106 ARG CG C -5.210 -3.758 23.138 1.00 . A A . 106 ARG CG 1 1
8 23609 1 1 106 ARG CZ C -1.558 -3.785 23.802 1.00 . A A . 106 ARG CZ 1 1
8 23610 1 1 106 ARG H H -5.549 -1.773 19.646 1.00 . A A . 106 ARG H 1 1
8 23611 1 1 106 ARG HA H -7.147 -3.407 21.304 1.00 . A A . 106 ARG HA 1 1
8 23612 1 1 106 ARG HB2 H -4.695 -3.659 21.054 1.00 . A A . 106 ARG HB2 1 1
8 23613 1 1 106 ARG HB3 H -4.469 -2.147 21.934 1.00 . A A . 106 ARG HB3 1 1
8 23614 1 1 106 ARG HD2 H -3.962 -5.004 24.354 1.00 . A A . 106 ARG HD2 1 1
8 23615 1 1 106 ARG HD3 H -3.605 -5.086 22.632 1.00 . A A . 106 ARG HD3 1 1
8 23616 1 1 106 ARG HE H -3.060 -2.476 23.597 1.00 . A A . 106 ARG HE 1 1
8 23617 1 1 106 ARG HG2 H -5.456 -3.061 23.926 1.00 . A A . 106 ARG HG2 1 1
8 23618 1 1 106 ARG HG3 H -5.980 -4.511 23.067 1.00 . A A . 106 ARG HG3 1 1
8 23619 1 1 106 ARG HH11 H -1.940 -5.749 23.724 1.00 . A A . 106 ARG HH11 1 1
8 23620 1 1 106 ARG HH12 H -0.282 -5.317 23.975 1.00 . A A . 106 ARG HH12 1 1
8 23621 1 1 106 ARG HH21 H -0.887 -1.903 23.921 1.00 . A A . 106 ARG HH21 1 1
8 23622 1 1 106 ARG HH22 H 0.315 -3.140 24.087 1.00 . A A . 106 ARG HH22 1 1
8 23623 1 1 106 ARG N N -6.423 -1.903 20.073 1.00 . A A . 106 ARG N 1 1
8 23624 1 1 106 ARG NE N -2.826 -3.426 23.620 1.00 . A A . 106 ARG NE 1 1
8 23625 1 1 106 ARG NH1 N -1.235 -5.048 23.836 1.00 . A A . 106 ARG NH1 1 1
8 23626 1 1 106 ARG NH2 N -0.637 -2.871 23.948 1.00 . A A . 106 ARG NH2 1 1
8 23627 1 1 106 ARG O O -7.921 -1.956 23.224 1.00 . A A . 106 ARG O 1 1
8 23628 1 1 107 ALA C C -8.585 0.943 23.089 1.00 . A A . 107 ALA C 1 1
8 23629 1 1 107 ALA CA C -7.098 0.678 23.298 1.00 . A A . 107 ALA CA 1 1
8 23630 1 1 107 ALA CB C -6.314 1.980 23.111 1.00 . A A . 107 ALA CB 1 1
8 23631 1 1 107 ALA H H -5.936 -0.106 21.699 1.00 . A A . 107 ALA H 1 1
8 23632 1 1 107 ALA HA H -6.944 0.321 24.304 1.00 . A A . 107 ALA HA 1 1
8 23633 1 1 107 ALA HB1 H -6.709 2.734 23.774 1.00 . A A . 107 ALA HB1 1 1
8 23634 1 1 107 ALA HB2 H -6.408 2.314 22.087 1.00 . A A . 107 ALA HB2 1 1
8 23635 1 1 107 ALA HB3 H -5.272 1.810 23.339 1.00 . A A . 107 ALA HB3 1 1
8 23636 1 1 107 ALA N N -6.623 -0.335 22.360 1.00 . A A . 107 ALA N 1 1
8 23637 1 1 107 ALA O O -9.198 1.704 23.838 1.00 . A A . 107 ALA O 1 1
8 23638 1 1 108 GLY C C -10.811 1.760 20.954 1.00 . A A . 108 GLY C 1 1
8 23639 1 1 108 GLY CA C -10.580 0.494 21.770 1.00 . A A . 108 GLY CA 1 1
8 23640 1 1 108 GLY H H -8.631 -0.277 21.496 1.00 . A A . 108 GLY H 1 1
8 23641 1 1 108 GLY HA2 H -10.934 -0.359 21.210 1.00 . A A . 108 GLY HA2 1 1
8 23642 1 1 108 GLY HA3 H -11.132 0.567 22.695 1.00 . A A . 108 GLY HA3 1 1
8 23643 1 1 108 GLY N N -9.165 0.315 22.065 1.00 . A A . 108 GLY N 1 1
8 23644 1 1 108 GLY O O -11.911 2.313 20.944 1.00 . A A . 108 GLY O 1 1
8 23645 1 1 109 ARG C C -10.167 3.056 17.994 1.00 . A A . 109 ARG C 1 1
8 23646 1 1 109 ARG CA C -9.850 3.417 19.440 1.00 . A A . 109 ARG CA 1 1
8 23647 1 1 109 ARG CB C -8.518 4.193 19.510 1.00 . A A . 109 ARG CB 1 1
8 23648 1 1 109 ARG CD C -9.577 6.384 20.197 1.00 . A A . 109 ARG CD 1 1
8 23649 1 1 109 ARG CG C -8.585 5.270 20.602 1.00 . A A . 109 ARG CG 1 1
8 23650 1 1 109 ARG CZ C -9.412 8.785 19.917 1.00 . A A . 109 ARG CZ 1 1
8 23651 1 1 109 ARG H H -8.918 1.718 20.313 1.00 . A A . 109 ARG H 1 1
8 23652 1 1 109 ARG HA H -10.648 4.047 19.812 1.00 . A A . 109 ARG HA 1 1
8 23653 1 1 109 ARG HB2 H -7.719 3.509 19.742 1.00 . A A . 109 ARG HB2 1 1
8 23654 1 1 109 ARG HB3 H -8.308 4.668 18.558 1.00 . A A . 109 ARG HB3 1 1
8 23655 1 1 109 ARG HD2 H -9.753 6.361 19.131 1.00 . A A . 109 ARG HD2 1 1
8 23656 1 1 109 ARG HD3 H -10.519 6.237 20.711 1.00 . A A . 109 ARG HD3 1 1
8 23657 1 1 109 ARG HE H -8.378 7.751 21.285 1.00 . A A . 109 ARG HE 1 1
8 23658 1 1 109 ARG HG2 H -8.914 4.811 21.526 1.00 . A A . 109 ARG HG2 1 1
8 23659 1 1 109 ARG HG3 H -7.605 5.697 20.746 1.00 . A A . 109 ARG HG3 1 1
8 23660 1 1 109 ARG HH11 H -10.673 7.820 18.693 1.00 . A A . 109 ARG HH11 1 1
8 23661 1 1 109 ARG HH12 H -10.569 9.532 18.461 1.00 . A A . 109 ARG HH12 1 1
8 23662 1 1 109 ARG HH21 H -8.226 9.992 20.979 1.00 . A A . 109 ARG HH21 1 1
8 23663 1 1 109 ARG HH22 H -9.184 10.764 19.758 1.00 . A A . 109 ARG HH22 1 1
8 23664 1 1 109 ARG N N -9.763 2.212 20.267 1.00 . A A . 109 ARG N 1 1
8 23665 1 1 109 ARG NE N -9.036 7.686 20.560 1.00 . A A . 109 ARG NE 1 1
8 23666 1 1 109 ARG NH1 N -10.286 8.706 18.949 1.00 . A A . 109 ARG NH1 1 1
8 23667 1 1 109 ARG NH2 N -8.901 9.937 20.244 1.00 . A A . 109 ARG NH2 1 1
8 23668 1 1 109 ARG O O -9.291 2.625 17.244 1.00 . A A . 109 ARG O 1 1
8 23669 1 1 110 PHE C C -12.086 4.216 15.461 1.00 . A A . 110 PHE C 1 1
8 23670 1 1 110 PHE CA C -11.858 2.929 16.244 1.00 . A A . 110 PHE CA 1 1
8 23671 1 1 110 PHE CB C -13.154 2.124 16.280 1.00 . A A . 110 PHE CB 1 1
8 23672 1 1 110 PHE CD1 C -12.273 -0.112 17.051 1.00 . A A . 110 PHE CD1 1 1
8 23673 1 1 110 PHE CD2 C -13.687 1.166 18.549 1.00 . A A . 110 PHE CD2 1 1
8 23674 1 1 110 PHE CE1 C -12.164 -1.120 18.016 1.00 . A A . 110 PHE CE1 1 1
8 23675 1 1 110 PHE CE2 C -13.578 0.158 19.513 1.00 . A A . 110 PHE CE2 1 1
8 23676 1 1 110 PHE CG C -13.034 1.031 17.316 1.00 . A A . 110 PHE CG 1 1
8 23677 1 1 110 PHE CZ C -12.817 -0.985 19.247 1.00 . A A . 110 PHE CZ 1 1
8 23678 1 1 110 PHE H H -12.081 3.577 18.254 1.00 . A A . 110 PHE H 1 1
8 23679 1 1 110 PHE HA H -11.097 2.346 15.744 1.00 . A A . 110 PHE HA 1 1
8 23680 1 1 110 PHE HB2 H -13.979 2.776 16.530 1.00 . A A . 110 PHE HB2 1 1
8 23681 1 1 110 PHE HB3 H -13.326 1.681 15.311 1.00 . A A . 110 PHE HB3 1 1
8 23682 1 1 110 PHE HD1 H -11.768 -0.216 16.101 1.00 . A A . 110 PHE HD1 1 1
8 23683 1 1 110 PHE HD2 H -14.273 2.049 18.754 1.00 . A A . 110 PHE HD2 1 1
8 23684 1 1 110 PHE HE1 H -11.573 -2.000 17.811 1.00 . A A . 110 PHE HE1 1 1
8 23685 1 1 110 PHE HE2 H -14.082 0.264 20.463 1.00 . A A . 110 PHE HE2 1 1
8 23686 1 1 110 PHE HZ H -12.736 -1.764 19.991 1.00 . A A . 110 PHE HZ 1 1
8 23687 1 1 110 PHE N N -11.427 3.237 17.608 1.00 . A A . 110 PHE N 1 1
8 23688 1 1 110 PHE O O -12.704 5.157 15.961 1.00 . A A . 110 PHE O 1 1
8 23689 1 1 111 HIS C C -11.386 5.095 11.935 1.00 . A A . 111 HIS C 1 1
8 23690 1 1 111 HIS CA C -11.744 5.428 13.385 1.00 . A A . 111 HIS CA 1 1
8 23691 1 1 111 HIS CB C -10.853 6.587 13.917 1.00 . A A . 111 HIS CB 1 1
8 23692 1 1 111 HIS CD2 C -11.729 8.618 15.338 1.00 . A A . 111 HIS CD2 1 1
8 23693 1 1 111 HIS CE1 C -13.244 9.328 13.963 1.00 . A A . 111 HIS CE1 1 1
8 23694 1 1 111 HIS CG C -11.695 7.792 14.245 1.00 . A A . 111 HIS CG 1 1
8 23695 1 1 111 HIS H H -11.106 3.469 13.883 1.00 . A A . 111 HIS H 1 1
8 23696 1 1 111 HIS HA H -12.782 5.729 13.415 1.00 . A A . 111 HIS HA 1 1
8 23697 1 1 111 HIS HB2 H -10.348 6.263 14.813 1.00 . A A . 111 HIS HB2 1 1
8 23698 1 1 111 HIS HB3 H -10.112 6.862 13.175 1.00 . A A . 111 HIS HB3 1 1
8 23699 1 1 111 HIS HD1 H -12.896 7.886 12.505 1.00 . A A . 111 HIS HD1 1 1
8 23700 1 1 111 HIS HD2 H -11.095 8.524 16.208 1.00 . A A . 111 HIS HD2 1 1
8 23701 1 1 111 HIS HE1 H -14.045 9.901 13.519 1.00 . A A . 111 HIS HE1 1 1
8 23702 1 1 111 HIS N N -11.585 4.250 14.231 1.00 . A A . 111 HIS N 1 1
8 23703 1 1 111 HIS ND1 N -12.667 8.263 13.380 1.00 . A A . 111 HIS ND1 1 1
8 23704 1 1 111 HIS NE2 N -12.710 9.588 15.159 1.00 . A A . 111 HIS NE2 1 1
8 23705 1 1 111 HIS O O -10.899 4.006 11.636 1.00 . A A . 111 HIS O 1 1
8 23706 1 1 112 LYS C C -9.820 5.688 9.435 1.00 . A A . 112 LYS C 1 1
8 23707 1 1 112 LYS CA C -11.324 5.869 9.634 1.00 . A A . 112 LYS CA 1 1
8 23708 1 1 112 LYS CB C -11.805 7.078 8.831 1.00 . A A . 112 LYS CB 1 1
8 23709 1 1 112 LYS CD C -13.844 8.256 7.976 1.00 . A A . 112 LYS CD 1 1
8 23710 1 1 112 LYS CE C -13.411 9.653 8.433 1.00 . A A . 112 LYS CE 1 1
8 23711 1 1 112 LYS CG C -13.325 7.191 8.949 1.00 . A A . 112 LYS CG 1 1
8 23712 1 1 112 LYS H H -12.013 6.900 11.352 1.00 . A A . 112 LYS H 1 1
8 23713 1 1 112 LYS HA H -11.834 4.987 9.279 1.00 . A A . 112 LYS HA 1 1
8 23714 1 1 112 LYS HB2 H -11.341 7.975 9.217 1.00 . A A . 112 LYS HB2 1 1
8 23715 1 1 112 LYS HB3 H -11.535 6.949 7.793 1.00 . A A . 112 LYS HB3 1 1
8 23716 1 1 112 LYS HD2 H -13.441 8.062 6.992 1.00 . A A . 112 LYS HD2 1 1
8 23717 1 1 112 LYS HD3 H -14.923 8.210 7.936 1.00 . A A . 112 LYS HD3 1 1
8 23718 1 1 112 LYS HE2 H -13.545 9.746 9.501 1.00 . A A . 112 LYS HE2 1 1
8 23719 1 1 112 LYS HE3 H -12.372 9.807 8.185 1.00 . A A . 112 LYS HE3 1 1
8 23720 1 1 112 LYS HG2 H -13.774 6.237 8.714 1.00 . A A . 112 LYS HG2 1 1
8 23721 1 1 112 LYS HG3 H -13.587 7.469 9.960 1.00 . A A . 112 LYS HG3 1 1
8 23722 1 1 112 LYS HZ1 H -13.623 11.405 7.329 1.00 . A A . 112 LYS HZ1 1 1
8 23723 1 1 112 LYS HZ2 H -14.890 11.119 8.422 1.00 . A A . 112 LYS HZ2 1 1
8 23724 1 1 112 LYS HZ3 H -14.793 10.221 6.983 1.00 . A A . 112 LYS HZ3 1 1
8 23725 1 1 112 LYS N N -11.627 6.052 11.047 1.00 . A A . 112 LYS N 1 1
8 23726 1 1 112 LYS NZ N -14.241 10.677 7.738 1.00 . A A . 112 LYS NZ 1 1
8 23727 1 1 112 LYS O O -9.379 4.997 8.511 1.00 . A A . 112 LYS O 1 1
8 23728 1 1 113 ASN C C -7.134 4.787 10.309 1.00 . A A . 113 ASN C 1 1
8 23729 1 1 113 ASN CA C -7.584 6.238 10.217 1.00 . A A . 113 ASN CA 1 1
8 23730 1 1 113 ASN CB C -6.939 7.046 11.347 1.00 . A A . 113 ASN CB 1 1
8 23731 1 1 113 ASN CG C -7.177 8.535 11.124 1.00 . A A . 113 ASN CG 1 1
8 23732 1 1 113 ASN H H -9.445 6.863 11.014 1.00 . A A . 113 ASN H 1 1
8 23733 1 1 113 ASN HA H -7.266 6.644 9.270 1.00 . A A . 113 ASN HA 1 1
8 23734 1 1 113 ASN HB2 H -7.371 6.751 12.291 1.00 . A A . 113 ASN HB2 1 1
8 23735 1 1 113 ASN HB3 H -5.876 6.853 11.363 1.00 . A A . 113 ASN HB3 1 1
8 23736 1 1 113 ASN HD21 H -5.257 9.015 11.280 1.00 . A A . 113 ASN HD21 1 1
8 23737 1 1 113 ASN HD22 H -6.309 10.315 10.990 1.00 . A A . 113 ASN HD22 1 1
8 23738 1 1 113 ASN N N -9.038 6.323 10.305 1.00 . A A . 113 ASN N 1 1
8 23739 1 1 113 ASN ND2 N -6.164 9.357 11.132 1.00 . A A . 113 ASN ND2 1 1
8 23740 1 1 113 ASN O O -6.156 4.390 9.679 1.00 . A A . 113 ASN O 1 1
8 23741 1 1 113 ASN OD1 O -8.316 8.961 10.937 1.00 . A A . 113 ASN OD1 1 1
8 23742 1 1 114 MET C C -7.591 1.867 9.919 1.00 . A A . 114 MET C 1 1
8 23743 1 1 114 MET CA C -7.517 2.598 11.255 1.00 . A A . 114 MET CA 1 1
8 23744 1 1 114 MET CB C -8.499 1.961 12.245 1.00 . A A . 114 MET CB 1 1
8 23745 1 1 114 MET CE C -8.903 0.119 14.711 1.00 . A A . 114 MET CE 1 1
8 23746 1 1 114 MET CG C -8.342 2.579 13.662 1.00 . A A . 114 MET CG 1 1
8 23747 1 1 114 MET H H -8.629 4.368 11.572 1.00 . A A . 114 MET H 1 1
8 23748 1 1 114 MET HA H -6.519 2.512 11.654 1.00 . A A . 114 MET HA 1 1
8 23749 1 1 114 MET HB2 H -9.506 2.126 11.887 1.00 . A A . 114 MET HB2 1 1
8 23750 1 1 114 MET HB3 H -8.316 0.903 12.289 1.00 . A A . 114 MET HB3 1 1
8 23751 1 1 114 MET HE1 H -8.559 -0.729 14.137 1.00 . A A . 114 MET HE1 1 1
8 23752 1 1 114 MET HE2 H -9.784 0.539 14.245 1.00 . A A . 114 MET HE2 1 1
8 23753 1 1 114 MET HE3 H -9.149 -0.202 15.710 1.00 . A A . 114 MET HE3 1 1
8 23754 1 1 114 MET HG2 H -7.713 3.458 13.622 1.00 . A A . 114 MET HG2 1 1
8 23755 1 1 114 MET HG3 H -9.314 2.859 14.048 1.00 . A A . 114 MET HG3 1 1
8 23756 1 1 114 MET N N -7.853 4.001 11.095 1.00 . A A . 114 MET N 1 1
8 23757 1 1 114 MET O O -6.721 1.058 9.596 1.00 . A A . 114 MET O 1 1
8 23758 1 1 114 MET SD S -7.584 1.367 14.782 1.00 . A A . 114 MET SD 1 1
8 23759 1 1 115 ILE C C -7.663 1.845 6.930 1.00 . A A . 115 ILE C 1 1
8 23760 1 1 115 ILE CA C -8.811 1.488 7.864 1.00 . A A . 115 ILE CA 1 1
8 23761 1 1 115 ILE CB C -10.119 1.935 7.236 1.00 . A A . 115 ILE CB 1 1
8 23762 1 1 115 ILE CD1 C -11.320 0.338 8.771 1.00 . A A . 115 ILE CD1 1 1
8 23763 1 1 115 ILE CG1 C -11.250 1.776 8.249 1.00 . A A . 115 ILE CG1 1 1
8 23764 1 1 115 ILE CG2 C -10.422 1.085 6.006 1.00 . A A . 115 ILE CG2 1 1
8 23765 1 1 115 ILE H H -9.308 2.787 9.466 1.00 . A A . 115 ILE H 1 1
8 23766 1 1 115 ILE HA H -8.832 0.422 8.004 1.00 . A A . 115 ILE HA 1 1
8 23767 1 1 115 ILE HB H -10.043 2.970 6.945 1.00 . A A . 115 ILE HB 1 1
8 23768 1 1 115 ILE HD11 H -10.581 0.198 9.546 1.00 . A A . 115 ILE HD11 1 1
8 23769 1 1 115 ILE HD12 H -11.142 -0.362 7.971 1.00 . A A . 115 ILE HD12 1 1
8 23770 1 1 115 ILE HD13 H -12.302 0.169 9.180 1.00 . A A . 115 ILE HD13 1 1
8 23771 1 1 115 ILE HG12 H -11.075 2.443 9.078 1.00 . A A . 115 ILE HG12 1 1
8 23772 1 1 115 ILE HG13 H -12.186 2.030 7.779 1.00 . A A . 115 ILE HG13 1 1
8 23773 1 1 115 ILE HG21 H -11.417 1.311 5.664 1.00 . A A . 115 ILE HG21 1 1
8 23774 1 1 115 ILE HG22 H -10.361 0.040 6.270 1.00 . A A . 115 ILE HG22 1 1
8 23775 1 1 115 ILE HG23 H -9.708 1.305 5.225 1.00 . A A . 115 ILE HG23 1 1
8 23776 1 1 115 ILE N N -8.638 2.145 9.152 1.00 . A A . 115 ILE N 1 1
8 23777 1 1 115 ILE O O -7.072 0.968 6.301 1.00 . A A . 115 ILE O 1 1
8 23778 1 1 116 LYS C C -4.957 2.933 6.315 1.00 . A A . 116 LYS C 1 1
8 23779 1 1 116 LYS CA C -6.284 3.587 5.946 1.00 . A A . 116 LYS CA 1 1
8 23780 1 1 116 LYS CB C -6.145 5.115 6.061 1.00 . A A . 116 LYS CB 1 1
8 23781 1 1 116 LYS CD C -6.487 5.878 3.679 1.00 . A A . 116 LYS CD 1 1
8 23782 1 1 116 LYS CE C -7.191 6.949 2.846 1.00 . A A . 116 LYS CE 1 1
8 23783 1 1 116 LYS CG C -7.101 5.831 5.091 1.00 . A A . 116 LYS CG 1 1
8 23784 1 1 116 LYS H H -7.878 3.810 7.322 1.00 . A A . 116 LYS H 1 1
8 23785 1 1 116 LYS HA H -6.530 3.335 4.923 1.00 . A A . 116 LYS HA 1 1
8 23786 1 1 116 LYS HB2 H -6.396 5.408 7.069 1.00 . A A . 116 LYS HB2 1 1
8 23787 1 1 116 LYS HB3 H -5.128 5.414 5.853 1.00 . A A . 116 LYS HB3 1 1
8 23788 1 1 116 LYS HD2 H -5.437 6.121 3.739 1.00 . A A . 116 LYS HD2 1 1
8 23789 1 1 116 LYS HD3 H -6.608 4.920 3.199 1.00 . A A . 116 LYS HD3 1 1
8 23790 1 1 116 LYS HE2 H -8.234 6.698 2.738 1.00 . A A . 116 LYS HE2 1 1
8 23791 1 1 116 LYS HE3 H -7.101 7.904 3.341 1.00 . A A . 116 LYS HE3 1 1
8 23792 1 1 116 LYS HG2 H -8.037 5.296 5.053 1.00 . A A . 116 LYS HG2 1 1
8 23793 1 1 116 LYS HG3 H -7.277 6.838 5.439 1.00 . A A . 116 LYS HG3 1 1
8 23794 1 1 116 LYS HZ1 H -6.569 6.083 1.056 1.00 . A A . 116 LYS HZ1 1 1
8 23795 1 1 116 LYS HZ2 H -5.558 7.327 1.614 1.00 . A A . 116 LYS HZ2 1 1
8 23796 1 1 116 LYS HZ3 H -7.057 7.705 0.911 1.00 . A A . 116 LYS HZ3 1 1
8 23797 1 1 116 LYS N N -7.358 3.135 6.829 1.00 . A A . 116 LYS N 1 1
8 23798 1 1 116 LYS NZ N -6.547 7.022 1.506 1.00 . A A . 116 LYS NZ 1 1
8 23799 1 1 116 LYS O O -4.196 2.526 5.441 1.00 . A A . 116 LYS O 1 1
8 23800 1 1 117 SER C C -3.280 0.837 7.573 1.00 . A A . 117 SER C 1 1
8 23801 1 1 117 SER CA C -3.433 2.272 8.060 1.00 . A A . 117 SER CA 1 1
8 23802 1 1 117 SER CB C -3.388 2.283 9.581 1.00 . A A . 117 SER CB 1 1
8 23803 1 1 117 SER H H -5.321 3.211 8.260 1.00 . A A . 117 SER H 1 1
8 23804 1 1 117 SER HA H -2.611 2.861 7.687 1.00 . A A . 117 SER HA 1 1
8 23805 1 1 117 SER HB2 H -2.385 2.076 9.911 1.00 . A A . 117 SER HB2 1 1
8 23806 1 1 117 SER HB3 H -3.694 3.255 9.941 1.00 . A A . 117 SER HB3 1 1
8 23807 1 1 117 SER HG H -4.974 1.711 10.558 1.00 . A A . 117 SER HG 1 1
8 23808 1 1 117 SER N N -4.682 2.856 7.605 1.00 . A A . 117 SER N 1 1
8 23809 1 1 117 SER O O -2.319 0.509 6.883 1.00 . A A . 117 SER O 1 1
8 23810 1 1 117 SER OG O -4.265 1.278 10.080 1.00 . A A . 117 SER OG 1 1
8 23811 1 1 118 PHE C C -4.072 -1.543 6.017 1.00 . A A . 118 PHE C 1 1
8 23812 1 1 118 PHE CA C -4.156 -1.415 7.535 1.00 . A A . 118 PHE CA 1 1
8 23813 1 1 118 PHE CB C -5.388 -2.172 8.044 1.00 . A A . 118 PHE CB 1 1
8 23814 1 1 118 PHE CD1 C -4.339 -2.689 10.296 1.00 . A A . 118 PHE CD1 1 1
8 23815 1 1 118 PHE CD2 C -6.513 -1.612 10.242 1.00 . A A . 118 PHE CD2 1 1
8 23816 1 1 118 PHE CE1 C -4.365 -2.666 11.692 1.00 . A A . 118 PHE CE1 1 1
8 23817 1 1 118 PHE CE2 C -6.529 -1.591 11.642 1.00 . A A . 118 PHE CE2 1 1
8 23818 1 1 118 PHE CG C -5.413 -2.160 9.562 1.00 . A A . 118 PHE CG 1 1
8 23819 1 1 118 PHE CZ C -5.455 -2.115 12.365 1.00 . A A . 118 PHE CZ 1 1
8 23820 1 1 118 PHE H H -4.969 0.293 8.497 1.00 . A A . 118 PHE H 1 1
8 23821 1 1 118 PHE HA H -3.271 -1.852 7.960 1.00 . A A . 118 PHE HA 1 1
8 23822 1 1 118 PHE HB2 H -6.279 -1.692 7.663 1.00 . A A . 118 PHE HB2 1 1
8 23823 1 1 118 PHE HB3 H -5.353 -3.190 7.691 1.00 . A A . 118 PHE HB3 1 1
8 23824 1 1 118 PHE HD1 H -3.494 -3.124 9.787 1.00 . A A . 118 PHE HD1 1 1
8 23825 1 1 118 PHE HD2 H -7.345 -1.204 9.688 1.00 . A A . 118 PHE HD2 1 1
8 23826 1 1 118 PHE HE1 H -3.533 -3.069 12.254 1.00 . A A . 118 PHE HE1 1 1
8 23827 1 1 118 PHE HE2 H -7.373 -1.177 12.164 1.00 . A A . 118 PHE HE2 1 1
8 23828 1 1 118 PHE HZ H -5.470 -2.096 13.443 1.00 . A A . 118 PHE HZ 1 1
8 23829 1 1 118 PHE N N -4.225 -0.016 7.937 1.00 . A A . 118 PHE N 1 1
8 23830 1 1 118 PHE O O -3.287 -2.340 5.502 1.00 . A A . 118 PHE O 1 1
8 23831 1 1 119 TYR C C -3.452 -0.541 3.320 1.00 . A A . 119 TYR C 1 1
8 23832 1 1 119 TYR CA C -4.861 -0.834 3.847 1.00 . A A . 119 TYR CA 1 1
8 23833 1 1 119 TYR CB C -5.838 0.208 3.301 1.00 . A A . 119 TYR CB 1 1
8 23834 1 1 119 TYR CD1 C -6.881 -0.993 1.358 1.00 . A A . 119 TYR CD1 1 1
8 23835 1 1 119 TYR CD2 C -5.308 0.800 0.911 1.00 . A A . 119 TYR CD2 1 1
8 23836 1 1 119 TYR CE1 C -7.046 -1.196 -0.017 1.00 . A A . 119 TYR CE1 1 1
8 23837 1 1 119 TYR CE2 C -5.472 0.601 -0.464 1.00 . A A . 119 TYR CE2 1 1
8 23838 1 1 119 TYR CG C -6.014 0.003 1.820 1.00 . A A . 119 TYR CG 1 1
8 23839 1 1 119 TYR CZ C -6.340 -0.396 -0.928 1.00 . A A . 119 TYR CZ 1 1
8 23840 1 1 119 TYR H H -5.483 -0.151 5.755 1.00 . A A . 119 TYR H 1 1
8 23841 1 1 119 TYR HA H -5.173 -1.818 3.522 1.00 . A A . 119 TYR HA 1 1
8 23842 1 1 119 TYR HB2 H -6.792 0.102 3.798 1.00 . A A . 119 TYR HB2 1 1
8 23843 1 1 119 TYR HB3 H -5.446 1.197 3.485 1.00 . A A . 119 TYR HB3 1 1
8 23844 1 1 119 TYR HD1 H -7.426 -1.604 2.065 1.00 . A A . 119 TYR HD1 1 1
8 23845 1 1 119 TYR HD2 H -4.640 1.568 1.272 1.00 . A A . 119 TYR HD2 1 1
8 23846 1 1 119 TYR HE1 H -7.717 -1.969 -0.374 1.00 . A A . 119 TYR HE1 1 1
8 23847 1 1 119 TYR HE2 H -4.928 1.216 -1.166 1.00 . A A . 119 TYR HE2 1 1
8 23848 1 1 119 TYR HH H -6.470 0.270 -2.713 1.00 . A A . 119 TYR HH 1 1
8 23849 1 1 119 TYR N N -4.873 -0.768 5.302 1.00 . A A . 119 TYR N 1 1
8 23850 1 1 119 TYR O O -2.853 -1.344 2.593 1.00 . A A . 119 TYR O 1 1
8 23851 1 1 119 TYR OH O -6.500 -0.590 -2.286 1.00 . A A . 119 TYR OH 1 1
8 23852 1 1 120 THR C C -0.555 -0.013 3.764 1.00 . A A . 120 THR C 1 1
8 23853 1 1 120 THR CA C -1.582 0.995 3.266 1.00 . A A . 120 THR CA 1 1
8 23854 1 1 120 THR CB C -1.235 2.396 3.778 1.00 . A A . 120 THR CB 1 1
8 23855 1 1 120 THR CG2 C 0.195 2.762 3.362 1.00 . A A . 120 THR CG2 1 1
8 23856 1 1 120 THR H H -3.429 1.216 4.273 1.00 . A A . 120 THR H 1 1
8 23857 1 1 120 THR HA H -1.561 1.005 2.187 1.00 . A A . 120 THR HA 1 1
8 23858 1 1 120 THR HB H -1.310 2.417 4.853 1.00 . A A . 120 THR HB 1 1
8 23859 1 1 120 THR HG1 H -2.072 4.152 3.724 1.00 . A A . 120 THR HG1 1 1
8 23860 1 1 120 THR HG21 H 0.297 3.837 3.345 1.00 . A A . 120 THR HG21 1 1
8 23861 1 1 120 THR HG22 H 0.405 2.368 2.378 1.00 . A A . 120 THR HG22 1 1
8 23862 1 1 120 THR HG23 H 0.891 2.347 4.073 1.00 . A A . 120 THR HG23 1 1
8 23863 1 1 120 THR N N -2.916 0.610 3.701 1.00 . A A . 120 THR N 1 1
8 23864 1 1 120 THR O O 0.394 -0.351 3.058 1.00 . A A . 120 THR O 1 1
8 23865 1 1 120 THR OG1 O -2.143 3.337 3.222 1.00 . A A . 120 THR OG1 1 1
8 23866 1 1 121 ALA C C 0.317 -2.667 4.664 1.00 . A A . 121 ALA C 1 1
8 23867 1 1 121 ALA CA C 0.167 -1.454 5.574 1.00 . A A . 121 ALA CA 1 1
8 23868 1 1 121 ALA CB C -0.353 -1.910 6.939 1.00 . A A . 121 ALA CB 1 1
8 23869 1 1 121 ALA H H -1.518 -0.179 5.509 1.00 . A A . 121 ALA H 1 1
8 23870 1 1 121 ALA HA H 1.130 -0.994 5.706 1.00 . A A . 121 ALA HA 1 1
8 23871 1 1 121 ALA HB1 H -0.550 -1.047 7.558 1.00 . A A . 121 ALA HB1 1 1
8 23872 1 1 121 ALA HB2 H 0.390 -2.531 7.417 1.00 . A A . 121 ALA HB2 1 1
8 23873 1 1 121 ALA HB3 H -1.263 -2.475 6.805 1.00 . A A . 121 ALA HB3 1 1
8 23874 1 1 121 ALA N N -0.747 -0.487 4.990 1.00 . A A . 121 ALA N 1 1
8 23875 1 1 121 ALA O O 1.427 -3.112 4.405 1.00 . A A . 121 ALA O 1 1
8 23876 1 1 122 SER C C 0.040 -4.032 2.018 1.00 . A A . 122 SER C 1 1
8 23877 1 1 122 SER CA C -0.753 -4.351 3.285 1.00 . A A . 122 SER CA 1 1
8 23878 1 1 122 SER CB C -2.177 -4.761 2.900 1.00 . A A . 122 SER CB 1 1
8 23879 1 1 122 SER H H -1.660 -2.777 4.389 1.00 . A A . 122 SER H 1 1
8 23880 1 1 122 SER HA H -0.271 -5.170 3.804 1.00 . A A . 122 SER HA 1 1
8 23881 1 1 122 SER HB2 H -2.148 -5.624 2.256 1.00 . A A . 122 SER HB2 1 1
8 23882 1 1 122 SER HB3 H -2.732 -5.002 3.797 1.00 . A A . 122 SER HB3 1 1
8 23883 1 1 122 SER HG H -2.383 -2.874 2.497 1.00 . A A . 122 SER HG 1 1
8 23884 1 1 122 SER N N -0.798 -3.188 4.169 1.00 . A A . 122 SER N 1 1
8 23885 1 1 122 SER O O 0.879 -4.823 1.575 1.00 . A A . 122 SER O 1 1
8 23886 1 1 122 SER OG O -2.806 -3.687 2.217 1.00 . A A . 122 SER OG 1 1
8 23887 1 1 123 LEU C C 1.983 -2.348 0.525 1.00 . A A . 123 LEU C 1 1
8 23888 1 1 123 LEU CA C 0.492 -2.461 0.240 1.00 . A A . 123 LEU CA 1 1
8 23889 1 1 123 LEU CB C -0.060 -1.127 -0.305 1.00 . A A . 123 LEU CB 1 1
8 23890 1 1 123 LEU CD1 C -2.362 -2.085 -0.543 1.00 . A A . 123 LEU CD1 1 1
8 23891 1 1 123 LEU CD2 C -1.713 -0.053 -1.831 1.00 . A A . 123 LEU CD2 1 1
8 23892 1 1 123 LEU CG C -1.221 -1.386 -1.271 1.00 . A A . 123 LEU CG 1 1
8 23893 1 1 123 LEU H H -0.888 -2.270 1.859 1.00 . A A . 123 LEU H 1 1
8 23894 1 1 123 LEU HA H 0.356 -3.231 -0.507 1.00 . A A . 123 LEU HA 1 1
8 23895 1 1 123 LEU HB2 H -0.416 -0.525 0.518 1.00 . A A . 123 LEU HB2 1 1
8 23896 1 1 123 LEU HB3 H 0.718 -0.590 -0.833 1.00 . A A . 123 LEU HB3 1 1
8 23897 1 1 123 LEU HD11 H -3.179 -2.244 -1.231 1.00 . A A . 123 LEU HD11 1 1
8 23898 1 1 123 LEU HD12 H -2.696 -1.468 0.276 1.00 . A A . 123 LEU HD12 1 1
8 23899 1 1 123 LEU HD13 H -2.019 -3.036 -0.163 1.00 . A A . 123 LEU HD13 1 1
8 23900 1 1 123 LEU HD21 H -0.867 0.538 -2.146 1.00 . A A . 123 LEU HD21 1 1
8 23901 1 1 123 LEU HD22 H -2.259 0.479 -1.065 1.00 . A A . 123 LEU HD22 1 1
8 23902 1 1 123 LEU HD23 H -2.360 -0.236 -2.675 1.00 . A A . 123 LEU HD23 1 1
8 23903 1 1 123 LEU HG H -0.879 -2.013 -2.081 1.00 . A A . 123 LEU HG 1 1
8 23904 1 1 123 LEU N N -0.218 -2.863 1.449 1.00 . A A . 123 LEU N 1 1
8 23905 1 1 123 LEU O O 2.799 -2.759 -0.294 1.00 . A A . 123 LEU O 1 1
8 23906 1 1 124 LEU C C 4.424 -2.976 2.125 1.00 . A A . 124 LEU C 1 1
8 23907 1 1 124 LEU CA C 3.716 -1.626 2.076 1.00 . A A . 124 LEU CA 1 1
8 23908 1 1 124 LEU CB C 3.796 -0.937 3.443 1.00 . A A . 124 LEU CB 1 1
8 23909 1 1 124 LEU CD1 C 3.400 1.202 4.689 1.00 . A A . 124 LEU CD1 1 1
8 23910 1 1 124 LEU CD2 C 4.602 1.279 2.468 1.00 . A A . 124 LEU CD2 1 1
8 23911 1 1 124 LEU CG C 3.496 0.569 3.294 1.00 . A A . 124 LEU CG 1 1
8 23912 1 1 124 LEU H H 1.611 -1.504 2.299 1.00 . A A . 124 LEU H 1 1
8 23913 1 1 124 LEU HA H 4.203 -1.010 1.345 1.00 . A A . 124 LEU HA 1 1
8 23914 1 1 124 LEU HB2 H 3.064 -1.382 4.107 1.00 . A A . 124 LEU HB2 1 1
8 23915 1 1 124 LEU HB3 H 4.782 -1.070 3.859 1.00 . A A . 124 LEU HB3 1 1
8 23916 1 1 124 LEU HD11 H 4.349 1.108 5.194 1.00 . A A . 124 LEU HD11 1 1
8 23917 1 1 124 LEU HD12 H 2.636 0.700 5.260 1.00 . A A . 124 LEU HD12 1 1
8 23918 1 1 124 LEU HD13 H 3.148 2.247 4.590 1.00 . A A . 124 LEU HD13 1 1
8 23919 1 1 124 LEU HD21 H 5.533 0.737 2.553 1.00 . A A . 124 LEU HD21 1 1
8 23920 1 1 124 LEU HD22 H 4.743 2.288 2.829 1.00 . A A . 124 LEU HD22 1 1
8 23921 1 1 124 LEU HD23 H 4.305 1.317 1.429 1.00 . A A . 124 LEU HD23 1 1
8 23922 1 1 124 LEU HG H 2.546 0.685 2.790 1.00 . A A . 124 LEU HG 1 1
8 23923 1 1 124 LEU N N 2.319 -1.799 1.687 1.00 . A A . 124 LEU N 1 1
8 23924 1 1 124 LEU O O 5.560 -3.119 1.697 1.00 . A A . 124 LEU O 1 1
8 23925 1 1 125 ILE C C 4.662 -5.817 1.309 1.00 . A A . 125 ILE C 1 1
8 23926 1 1 125 ILE CA C 4.346 -5.295 2.703 1.00 . A A . 125 ILE CA 1 1
8 23927 1 1 125 ILE CB C 3.399 -6.259 3.418 1.00 . A A . 125 ILE CB 1 1
8 23928 1 1 125 ILE CD1 C 4.068 -6.153 5.858 1.00 . A A . 125 ILE CD1 1 1
8 23929 1 1 125 ILE CG1 C 3.039 -5.709 4.820 1.00 . A A . 125 ILE CG1 1 1
8 23930 1 1 125 ILE CG2 C 4.042 -7.648 3.524 1.00 . A A . 125 ILE CG2 1 1
8 23931 1 1 125 ILE H H 2.834 -3.830 2.958 1.00 . A A . 125 ILE H 1 1
8 23932 1 1 125 ILE HA H 5.265 -5.228 3.262 1.00 . A A . 125 ILE HA 1 1
8 23933 1 1 125 ILE HB H 2.495 -6.342 2.833 1.00 . A A . 125 ILE HB 1 1
8 23934 1 1 125 ILE HD11 H 4.006 -5.511 6.723 1.00 . A A . 125 ILE HD11 1 1
8 23935 1 1 125 ILE HD12 H 5.056 -6.092 5.433 1.00 . A A . 125 ILE HD12 1 1
8 23936 1 1 125 ILE HD13 H 3.858 -7.172 6.149 1.00 . A A . 125 ILE HD13 1 1
8 23937 1 1 125 ILE HG12 H 3.023 -4.634 4.798 1.00 . A A . 125 ILE HG12 1 1
8 23938 1 1 125 ILE HG13 H 2.063 -6.073 5.109 1.00 . A A . 125 ILE HG13 1 1
8 23939 1 1 125 ILE HG21 H 5.079 -7.547 3.814 1.00 . A A . 125 ILE HG21 1 1
8 23940 1 1 125 ILE HG22 H 3.982 -8.150 2.570 1.00 . A A . 125 ILE HG22 1 1
8 23941 1 1 125 ILE HG23 H 3.516 -8.228 4.268 1.00 . A A . 125 ILE HG23 1 1
8 23942 1 1 125 ILE N N 3.750 -3.974 2.632 1.00 . A A . 125 ILE N 1 1
8 23943 1 1 125 ILE O O 5.703 -6.420 1.090 1.00 . A A . 125 ILE O 1 1
8 23944 1 1 126 ASP C C 5.233 -5.516 -1.613 1.00 . A A . 126 ASP C 1 1
8 23945 1 1 126 ASP CA C 3.950 -6.085 -0.988 1.00 . A A . 126 ASP CA 1 1
8 23946 1 1 126 ASP CB C 2.759 -5.655 -1.842 1.00 . A A . 126 ASP CB 1 1
8 23947 1 1 126 ASP CG C 1.499 -6.394 -1.401 1.00 . A A . 126 ASP CG 1 1
8 23948 1 1 126 ASP H H 2.925 -5.120 0.606 1.00 . A A . 126 ASP H 1 1
8 23949 1 1 126 ASP HA H 4.002 -7.167 -0.975 1.00 . A A . 126 ASP HA 1 1
8 23950 1 1 126 ASP HB2 H 2.606 -4.593 -1.735 1.00 . A A . 126 ASP HB2 1 1
8 23951 1 1 126 ASP HB3 H 2.960 -5.884 -2.877 1.00 . A A . 126 ASP HB3 1 1
8 23952 1 1 126 ASP N N 3.752 -5.600 0.376 1.00 . A A . 126 ASP N 1 1
8 23953 1 1 126 ASP O O 6.036 -6.252 -2.212 1.00 . A A . 126 ASP O 1 1
8 23954 1 1 126 ASP OD1 O 1.633 -7.419 -0.756 1.00 . A A . 126 ASP OD1 1 1
8 23955 1 1 126 ASP OD2 O 0.419 -5.913 -1.704 1.00 . A A . 126 ASP OD2 1 1
8 23956 1 1 127 VAL C C 7.855 -4.116 -1.301 1.00 . A A . 127 VAL C 1 1
8 23957 1 1 127 VAL CA C 6.610 -3.544 -1.969 1.00 . A A . 127 VAL CA 1 1
8 23958 1 1 127 VAL CB C 6.529 -2.003 -1.788 1.00 . A A . 127 VAL CB 1 1
8 23959 1 1 127 VAL CG1 C 5.063 -1.584 -1.727 1.00 . A A . 127 VAL CG1 1 1
8 23960 1 1 127 VAL CG2 C 7.236 -1.562 -0.500 1.00 . A A . 127 VAL CG2 1 1
8 23961 1 1 127 VAL H H 4.764 -3.711 -0.898 1.00 . A A . 127 VAL H 1 1
8 23962 1 1 127 VAL HA H 6.659 -3.762 -3.026 1.00 . A A . 127 VAL HA 1 1
8 23963 1 1 127 VAL HB H 6.995 -1.514 -2.636 1.00 . A A . 127 VAL HB 1 1
8 23964 1 1 127 VAL HG11 H 4.699 -1.743 -0.733 1.00 . A A . 127 VAL HG11 1 1
8 23965 1 1 127 VAL HG12 H 4.483 -2.178 -2.421 1.00 . A A . 127 VAL HG12 1 1
8 23966 1 1 127 VAL HG13 H 4.968 -0.540 -1.978 1.00 . A A . 127 VAL HG13 1 1
8 23967 1 1 127 VAL HG21 H 6.952 -2.217 0.286 1.00 . A A . 127 VAL HG21 1 1
8 23968 1 1 127 VAL HG22 H 6.950 -0.551 -0.246 1.00 . A A . 127 VAL HG22 1 1
8 23969 1 1 127 VAL HG23 H 8.300 -1.617 -0.641 1.00 . A A . 127 VAL HG23 1 1
8 23970 1 1 127 VAL N N 5.423 -4.209 -1.431 1.00 . A A . 127 VAL N 1 1
8 23971 1 1 127 VAL O O 8.909 -4.175 -1.904 1.00 . A A . 127 VAL O 1 1
8 23972 1 1 128 ILE C C 9.175 -6.493 0.139 1.00 . A A . 128 ILE C 1 1
8 23973 1 1 128 ILE CA C 8.858 -5.093 0.672 1.00 . A A . 128 ILE CA 1 1
8 23974 1 1 128 ILE CB C 8.526 -5.170 2.179 1.00 . A A . 128 ILE CB 1 1
8 23975 1 1 128 ILE CD1 C 7.707 -3.772 4.117 1.00 . A A . 128 ILE CD1 1 1
8 23976 1 1 128 ILE CG1 C 8.432 -3.754 2.761 1.00 . A A . 128 ILE CG1 1 1
8 23977 1 1 128 ILE CG2 C 9.618 -5.927 2.951 1.00 . A A . 128 ILE CG2 1 1
8 23978 1 1 128 ILE H H 6.849 -4.451 0.406 1.00 . A A . 128 ILE H 1 1
8 23979 1 1 128 ILE HA H 9.714 -4.463 0.533 1.00 . A A . 128 ILE HA 1 1
8 23980 1 1 128 ILE HB H 7.580 -5.674 2.308 1.00 . A A . 128 ILE HB 1 1
8 23981 1 1 128 ILE HD11 H 7.749 -4.760 4.554 1.00 . A A . 128 ILE HD11 1 1
8 23982 1 1 128 ILE HD12 H 6.676 -3.489 3.969 1.00 . A A . 128 ILE HD12 1 1
8 23983 1 1 128 ILE HD13 H 8.181 -3.066 4.781 1.00 . A A . 128 ILE HD13 1 1
8 23984 1 1 128 ILE HG12 H 9.428 -3.357 2.896 1.00 . A A . 128 ILE HG12 1 1
8 23985 1 1 128 ILE HG13 H 7.895 -3.126 2.082 1.00 . A A . 128 ILE HG13 1 1
8 23986 1 1 128 ILE HG21 H 10.551 -5.395 2.862 1.00 . A A . 128 ILE HG21 1 1
8 23987 1 1 128 ILE HG22 H 9.731 -6.927 2.564 1.00 . A A . 128 ILE HG22 1 1
8 23988 1 1 128 ILE HG23 H 9.342 -5.978 3.994 1.00 . A A . 128 ILE HG23 1 1
8 23989 1 1 128 ILE N N 7.723 -4.522 -0.046 1.00 . A A . 128 ILE N 1 1
8 23990 1 1 128 ILE O O 10.321 -6.838 -0.128 1.00 . A A . 128 ILE O 1 1
8 23991 1 1 129 THR C C 9.184 -8.701 -1.715 1.00 . A A . 129 THR C 1 1
8 23992 1 1 129 THR CA C 8.351 -8.679 -0.452 1.00 . A A . 129 THR CA 1 1
8 23993 1 1 129 THR CB C 7.004 -9.339 -0.723 1.00 . A A . 129 THR CB 1 1
8 23994 1 1 129 THR CG2 C 6.184 -9.429 0.572 1.00 . A A . 129 THR CG2 1 1
8 23995 1 1 129 THR H H 7.249 -7.008 0.251 1.00 . A A . 129 THR H 1 1
8 23996 1 1 129 THR HA H 8.861 -9.237 0.319 1.00 . A A . 129 THR HA 1 1
8 23997 1 1 129 THR HB H 7.167 -10.334 -1.111 1.00 . A A . 129 THR HB 1 1
8 23998 1 1 129 THR HG1 H 6.081 -7.722 -1.274 1.00 . A A . 129 THR HG1 1 1
8 23999 1 1 129 THR HG21 H 6.427 -10.345 1.095 1.00 . A A . 129 THR HG21 1 1
8 24000 1 1 129 THR HG22 H 5.131 -9.425 0.329 1.00 . A A . 129 THR HG22 1 1
8 24001 1 1 129 THR HG23 H 6.403 -8.588 1.205 1.00 . A A . 129 THR HG23 1 1
8 24002 1 1 129 THR N N 8.148 -7.313 0.008 1.00 . A A . 129 THR N 1 1
8 24003 1 1 129 THR O O 10.026 -9.573 -1.893 1.00 . A A . 129 THR O 1 1
8 24004 1 1 129 THR OG1 O 6.298 -8.565 -1.679 1.00 . A A . 129 THR OG1 1 1
8 24005 1 1 130 VAL C C 11.217 -7.931 -3.580 1.00 . A A . 130 VAL C 1 1
8 24006 1 1 130 VAL CA C 9.722 -7.688 -3.834 1.00 . A A . 130 VAL CA 1 1
8 24007 1 1 130 VAL CB C 9.560 -6.311 -4.490 1.00 . A A . 130 VAL CB 1 1
8 24008 1 1 130 VAL CG1 C 8.100 -5.906 -4.383 1.00 . A A . 130 VAL CG1 1 1
8 24009 1 1 130 VAL CG2 C 10.453 -5.265 -3.781 1.00 . A A . 130 VAL CG2 1 1
8 24010 1 1 130 VAL H H 8.248 -7.065 -2.399 1.00 . A A . 130 VAL H 1 1
8 24011 1 1 130 VAL HA H 9.349 -8.439 -4.514 1.00 . A A . 130 VAL HA 1 1
8 24012 1 1 130 VAL HB H 9.834 -6.372 -5.534 1.00 . A A . 130 VAL HB 1 1
8 24013 1 1 130 VAL HG11 H 7.476 -6.740 -4.659 1.00 . A A . 130 VAL HG11 1 1
8 24014 1 1 130 VAL HG12 H 7.906 -5.068 -5.034 1.00 . A A . 130 VAL HG12 1 1
8 24015 1 1 130 VAL HG13 H 7.894 -5.632 -3.375 1.00 . A A . 130 VAL HG13 1 1
8 24016 1 1 130 VAL HG21 H 11.449 -5.305 -4.197 1.00 . A A . 130 VAL HG21 1 1
8 24017 1 1 130 VAL HG22 H 10.506 -5.490 -2.725 1.00 . A A . 130 VAL HG22 1 1
8 24018 1 1 130 VAL HG23 H 10.049 -4.272 -3.925 1.00 . A A . 130 VAL HG23 1 1
8 24019 1 1 130 VAL N N 8.951 -7.744 -2.590 1.00 . A A . 130 VAL N 1 1
8 24020 1 1 130 VAL O O 11.974 -8.183 -4.517 1.00 . A A . 130 VAL O 1 1
8 24021 1 1 131 PHE C C 13.484 -9.418 -2.330 1.00 . A A . 131 PHE C 1 1
8 24022 1 1 131 PHE CA C 13.041 -8.007 -1.988 1.00 . A A . 131 PHE CA 1 1
8 24023 1 1 131 PHE CB C 13.287 -7.711 -0.487 1.00 . A A . 131 PHE CB 1 1
8 24024 1 1 131 PHE CD1 C 14.522 -5.543 -0.933 1.00 . A A . 131 PHE CD1 1 1
8 24025 1 1 131 PHE CD2 C 12.658 -5.514 0.614 1.00 . A A . 131 PHE CD2 1 1
8 24026 1 1 131 PHE CE1 C 14.699 -4.171 -0.738 1.00 . A A . 131 PHE CE1 1 1
8 24027 1 1 131 PHE CE2 C 12.833 -4.138 0.801 1.00 . A A . 131 PHE CE2 1 1
8 24028 1 1 131 PHE CG C 13.501 -6.222 -0.256 1.00 . A A . 131 PHE CG 1 1
8 24029 1 1 131 PHE CZ C 13.854 -3.467 0.125 1.00 . A A . 131 PHE CZ 1 1
8 24030 1 1 131 PHE H H 11.001 -7.618 -1.614 1.00 . A A . 131 PHE H 1 1
8 24031 1 1 131 PHE HA H 13.616 -7.325 -2.588 1.00 . A A . 131 PHE HA 1 1
8 24032 1 1 131 PHE HB2 H 12.422 -8.035 0.075 1.00 . A A . 131 PHE HB2 1 1
8 24033 1 1 131 PHE HB3 H 14.155 -8.258 -0.145 1.00 . A A . 131 PHE HB3 1 1
8 24034 1 1 131 PHE HD1 H 15.187 -6.079 -1.594 1.00 . A A . 131 PHE HD1 1 1
8 24035 1 1 131 PHE HD2 H 11.890 -6.028 1.146 1.00 . A A . 131 PHE HD2 1 1
8 24036 1 1 131 PHE HE1 H 15.488 -3.652 -1.259 1.00 . A A . 131 PHE HE1 1 1
8 24037 1 1 131 PHE HE2 H 12.181 -3.592 1.471 1.00 . A A . 131 PHE HE2 1 1
8 24038 1 1 131 PHE HZ H 13.988 -2.406 0.268 1.00 . A A . 131 PHE HZ 1 1
8 24039 1 1 131 PHE N N 11.638 -7.829 -2.320 1.00 . A A . 131 PHE N 1 1
8 24040 1 1 131 PHE O O 14.676 -9.725 -2.307 1.00 . A A . 131 PHE O 1 1
8 24041 1 1 132 GLY C C 12.334 -12.630 -1.970 1.00 . A A . 132 GLY C 1 1
8 24042 1 1 132 GLY CA C 12.828 -11.653 -3.023 1.00 . A A . 132 GLY CA 1 1
8 24043 1 1 132 GLY H H 11.591 -9.983 -2.665 1.00 . A A . 132 GLY H 1 1
8 24044 1 1 132 GLY HA2 H 12.348 -11.882 -3.963 1.00 . A A . 132 GLY HA2 1 1
8 24045 1 1 132 GLY HA3 H 13.899 -11.777 -3.138 1.00 . A A . 132 GLY HA3 1 1
8 24046 1 1 132 GLY N N 12.524 -10.275 -2.661 1.00 . A A . 132 GLY N 1 1
8 24047 1 1 132 GLY O O 11.409 -13.405 -2.215 1.00 . A A . 132 GLY O 1 1
8 24048 1 1 133 GLU C C 12.227 -12.737 1.541 1.00 . A A . 133 GLU C 1 1
8 24049 1 1 133 GLU CA C 12.597 -13.509 0.294 1.00 . A A . 133 GLU CA 1 1
8 24050 1 1 133 GLU CB C 13.772 -14.437 0.615 1.00 . A A . 133 GLU CB 1 1
8 24051 1 1 133 GLU CD C 14.907 -14.622 -1.621 1.00 . A A . 133 GLU CD 1 1
8 24052 1 1 133 GLU CG C 14.063 -15.356 -0.581 1.00 . A A . 133 GLU CG 1 1
8 24053 1 1 133 GLU H H 13.692 -11.960 -0.665 1.00 . A A . 133 GLU H 1 1
8 24054 1 1 133 GLU HA H 11.748 -14.112 0.001 1.00 . A A . 133 GLU HA 1 1
8 24055 1 1 133 GLU HB2 H 14.645 -13.840 0.835 1.00 . A A . 133 GLU HB2 1 1
8 24056 1 1 133 GLU HB3 H 13.524 -15.039 1.475 1.00 . A A . 133 GLU HB3 1 1
8 24057 1 1 133 GLU HG2 H 14.600 -16.225 -0.238 1.00 . A A . 133 GLU HG2 1 1
8 24058 1 1 133 GLU HG3 H 13.132 -15.668 -1.032 1.00 . A A . 133 GLU HG3 1 1
8 24059 1 1 133 GLU N N 12.963 -12.600 -0.799 1.00 . A A . 133 GLU N 1 1
8 24060 1 1 133 GLU O O 12.979 -11.875 2.000 1.00 . A A . 133 GLU O 1 1
8 24061 1 1 133 GLU OE1 O 15.144 -13.441 -1.439 1.00 . A A . 133 GLU OE1 1 1
8 24062 1 1 133 GLU OE2 O 15.305 -15.257 -2.587 1.00 . A A . 133 GLU OE2 1 1
8 24063 1 1 134 LEU C C 10.239 -13.410 4.373 1.00 . A A . 134 LEU C 1 1
8 24064 1 1 134 LEU CA C 10.572 -12.383 3.296 1.00 . A A . 134 LEU CA 1 1
8 24065 1 1 134 LEU CB C 9.330 -11.542 2.966 1.00 . A A . 134 LEU CB 1 1
8 24066 1 1 134 LEU CD1 C 10.238 -9.359 3.907 1.00 . A A . 134 LEU CD1 1 1
8 24067 1 1 134 LEU CD2 C 7.771 -9.810 3.862 1.00 . A A . 134 LEU CD2 1 1
8 24068 1 1 134 LEU CG C 9.146 -10.447 4.032 1.00 . A A . 134 LEU CG 1 1
8 24069 1 1 134 LEU H H 10.496 -13.737 1.674 1.00 . A A . 134 LEU H 1 1
8 24070 1 1 134 LEU HA H 11.343 -11.735 3.675 1.00 . A A . 134 LEU HA 1 1
8 24071 1 1 134 LEU HB2 H 9.447 -11.089 1.992 1.00 . A A . 134 LEU HB2 1 1
8 24072 1 1 134 LEU HB3 H 8.454 -12.178 2.957 1.00 . A A . 134 LEU HB3 1 1
8 24073 1 1 134 LEU HD11 H 9.864 -8.424 4.296 1.00 . A A . 134 LEU HD11 1 1
8 24074 1 1 134 LEU HD12 H 10.513 -9.231 2.869 1.00 . A A . 134 LEU HD12 1 1
8 24075 1 1 134 LEU HD13 H 11.110 -9.648 4.475 1.00 . A A . 134 LEU HD13 1 1
8 24076 1 1 134 LEU HD21 H 7.646 -9.043 4.608 1.00 . A A . 134 LEU HD21 1 1
8 24077 1 1 134 LEU HD22 H 7.002 -10.565 3.976 1.00 . A A . 134 LEU HD22 1 1
8 24078 1 1 134 LEU HD23 H 7.704 -9.369 2.886 1.00 . A A . 134 LEU HD23 1 1
8 24079 1 1 134 LEU HG H 9.209 -10.896 5.010 1.00 . A A . 134 LEU HG 1 1
8 24080 1 1 134 LEU N N 11.055 -13.051 2.090 1.00 . A A . 134 LEU N 1 1
8 24081 1 1 134 LEU O O 9.994 -14.581 4.080 1.00 . A A . 134 LEU O 1 1
8 24082 1 1 135 THR C C 8.396 -14.100 6.805 1.00 . A A . 135 THR C 1 1
8 24083 1 1 135 THR CA C 9.902 -13.834 6.737 1.00 . A A . 135 THR CA 1 1
8 24084 1 1 135 THR CB C 10.382 -13.203 8.048 1.00 . A A . 135 THR CB 1 1
8 24085 1 1 135 THR CG2 C 9.844 -11.776 8.163 1.00 . A A . 135 THR CG2 1 1
8 24086 1 1 135 THR H H 10.393 -12.008 5.792 1.00 . A A . 135 THR H 1 1
8 24087 1 1 135 THR HA H 10.416 -14.773 6.596 1.00 . A A . 135 THR HA 1 1
8 24088 1 1 135 THR HB H 11.462 -13.176 8.062 1.00 . A A . 135 THR HB 1 1
8 24089 1 1 135 THR HG1 H 8.961 -14.049 9.068 1.00 . A A . 135 THR HG1 1 1
8 24090 1 1 135 THR HG21 H 8.771 -11.784 8.046 1.00 . A A . 135 THR HG21 1 1
8 24091 1 1 135 THR HG22 H 10.285 -11.161 7.391 1.00 . A A . 135 THR HG22 1 1
8 24092 1 1 135 THR HG23 H 10.098 -11.372 9.132 1.00 . A A . 135 THR HG23 1 1
8 24093 1 1 135 THR N N 10.217 -12.957 5.621 1.00 . A A . 135 THR N 1 1
8 24094 1 1 135 THR O O 7.573 -13.261 6.413 1.00 . A A . 135 THR O 1 1
8 24095 1 1 135 THR OG1 O 9.914 -13.975 9.144 1.00 . A A . 135 THR OG1 1 1
8 24096 1 1 136 ASP C C 5.895 -14.658 8.314 1.00 . A A . 136 ASP C 1 1
8 24097 1 1 136 ASP CA C 6.638 -15.646 7.418 1.00 . A A . 136 ASP CA 1 1
8 24098 1 1 136 ASP CB C 6.516 -17.058 7.994 1.00 . A A . 136 ASP CB 1 1
8 24099 1 1 136 ASP CG C 6.955 -18.083 6.953 1.00 . A A . 136 ASP CG 1 1
8 24100 1 1 136 ASP H H 8.730 -15.901 7.606 1.00 . A A . 136 ASP H 1 1
8 24101 1 1 136 ASP HA H 6.193 -15.630 6.434 1.00 . A A . 136 ASP HA 1 1
8 24102 1 1 136 ASP HB2 H 7.141 -17.145 8.871 1.00 . A A . 136 ASP HB2 1 1
8 24103 1 1 136 ASP HB3 H 5.488 -17.248 8.268 1.00 . A A . 136 ASP HB3 1 1
8 24104 1 1 136 ASP N N 8.039 -15.273 7.307 1.00 . A A . 136 ASP N 1 1
8 24105 1 1 136 ASP O O 4.732 -14.344 8.084 1.00 . A A . 136 ASP O 1 1
8 24106 1 1 136 ASP OD1 O 7.509 -17.674 5.946 1.00 . A A . 136 ASP OD1 1 1
8 24107 1 1 136 ASP OD2 O 6.733 -19.263 7.178 1.00 . A A . 136 ASP OD2 1 1
8 24108 1 1 137 GLU C C 5.226 -12.124 9.457 1.00 . A A . 137 GLU C 1 1
8 24109 1 1 137 GLU CA C 5.950 -13.216 10.253 1.00 . A A . 137 GLU CA 1 1
8 24110 1 1 137 GLU CB C 7.036 -12.596 11.166 1.00 . A A . 137 GLU CB 1 1
8 24111 1 1 137 GLU CD C 5.403 -11.951 12.938 1.00 . A A . 137 GLU CD 1 1
8 24112 1 1 137 GLU CG C 6.662 -12.755 12.642 1.00 . A A . 137 GLU CG 1 1
8 24113 1 1 137 GLU H H 7.500 -14.448 9.486 1.00 . A A . 137 GLU H 1 1
8 24114 1 1 137 GLU HA H 5.225 -13.742 10.852 1.00 . A A . 137 GLU HA 1 1
8 24115 1 1 137 GLU HB2 H 7.973 -13.098 10.988 1.00 . A A . 137 GLU HB2 1 1
8 24116 1 1 137 GLU HB3 H 7.155 -11.543 10.945 1.00 . A A . 137 GLU HB3 1 1
8 24117 1 1 137 GLU HG2 H 6.482 -13.799 12.856 1.00 . A A . 137 GLU HG2 1 1
8 24118 1 1 137 GLU HG3 H 7.471 -12.394 13.259 1.00 . A A . 137 GLU HG3 1 1
8 24119 1 1 137 GLU N N 6.573 -14.167 9.340 1.00 . A A . 137 GLU N 1 1
8 24120 1 1 137 GLU O O 4.117 -11.709 9.796 1.00 . A A . 137 GLU O 1 1
8 24121 1 1 137 GLU OE1 O 5.198 -10.947 12.274 1.00 . A A . 137 GLU OE1 1 1
8 24122 1 1 137 GLU OE2 O 4.660 -12.350 13.818 1.00 . A A . 137 GLU OE2 1 1
8 24123 1 1 138 ASN C C 4.120 -11.191 6.741 1.00 . A A . 138 ASN C 1 1
8 24124 1 1 138 ASN CA C 5.258 -10.621 7.578 1.00 . A A . 138 ASN CA 1 1
8 24125 1 1 138 ASN CB C 6.312 -10.001 6.667 1.00 . A A . 138 ASN CB 1 1
8 24126 1 1 138 ASN CG C 7.166 -9.004 7.444 1.00 . A A . 138 ASN CG 1 1
8 24127 1 1 138 ASN H H 6.743 -12.003 8.152 1.00 . A A . 138 ASN H 1 1
8 24128 1 1 138 ASN HA H 4.858 -9.851 8.225 1.00 . A A . 138 ASN HA 1 1
8 24129 1 1 138 ASN HB2 H 6.943 -10.783 6.277 1.00 . A A . 138 ASN HB2 1 1
8 24130 1 1 138 ASN HB3 H 5.820 -9.490 5.852 1.00 . A A . 138 ASN HB3 1 1
8 24131 1 1 138 ASN HD21 H 6.358 -9.456 9.199 1.00 . A A . 138 ASN HD21 1 1
8 24132 1 1 138 ASN HD22 H 7.560 -8.258 9.241 1.00 . A A . 138 ASN HD22 1 1
8 24133 1 1 138 ASN N N 5.859 -11.654 8.399 1.00 . A A . 138 ASN N 1 1
8 24134 1 1 138 ASN ND2 N 7.016 -8.898 8.735 1.00 . A A . 138 ASN ND2 1 1
8 24135 1 1 138 ASN O O 3.127 -10.513 6.483 1.00 . A A . 138 ASN O 1 1
8 24136 1 1 138 ASN OD1 O 8.002 -8.313 6.860 1.00 . A A . 138 ASN OD1 1 1
8 24137 1 1 139 VAL C C 1.903 -13.051 6.195 1.00 . A A . 139 VAL C 1 1
8 24138 1 1 139 VAL CA C 3.246 -13.043 5.458 1.00 . A A . 139 VAL CA 1 1
8 24139 1 1 139 VAL CB C 3.659 -14.483 5.114 1.00 . A A . 139 VAL CB 1 1
8 24140 1 1 139 VAL CG1 C 2.472 -15.260 4.530 1.00 . A A . 139 VAL CG1 1 1
8 24141 1 1 139 VAL CG2 C 4.806 -14.465 4.102 1.00 . A A . 139 VAL CG2 1 1
8 24142 1 1 139 VAL H H 5.102 -12.930 6.501 1.00 . A A . 139 VAL H 1 1
8 24143 1 1 139 VAL HA H 3.147 -12.475 4.545 1.00 . A A . 139 VAL HA 1 1
8 24144 1 1 139 VAL HB H 3.992 -14.973 6.009 1.00 . A A . 139 VAL HB 1 1
8 24145 1 1 139 VAL HG11 H 2.829 -16.157 4.044 1.00 . A A . 139 VAL HG11 1 1
8 24146 1 1 139 VAL HG12 H 1.953 -14.642 3.812 1.00 . A A . 139 VAL HG12 1 1
8 24147 1 1 139 VAL HG13 H 1.795 -15.531 5.327 1.00 . A A . 139 VAL HG13 1 1
8 24148 1 1 139 VAL HG21 H 5.112 -15.478 3.891 1.00 . A A . 139 VAL HG21 1 1
8 24149 1 1 139 VAL HG22 H 5.641 -13.918 4.517 1.00 . A A . 139 VAL HG22 1 1
8 24150 1 1 139 VAL HG23 H 4.478 -13.987 3.191 1.00 . A A . 139 VAL HG23 1 1
8 24151 1 1 139 VAL N N 4.276 -12.432 6.290 1.00 . A A . 139 VAL N 1 1
8 24152 1 1 139 VAL O O 0.904 -12.522 5.698 1.00 . A A . 139 VAL O 1 1
8 24153 1 1 140 LYS C C 0.195 -12.276 8.497 1.00 . A A . 140 LYS C 1 1
8 24154 1 1 140 LYS CA C 0.654 -13.688 8.159 1.00 . A A . 140 LYS CA 1 1
8 24155 1 1 140 LYS CB C 0.875 -14.505 9.438 1.00 . A A . 140 LYS CB 1 1
8 24156 1 1 140 LYS CD C 2.203 -14.591 11.562 1.00 . A A . 140 LYS CD 1 1
8 24157 1 1 140 LYS CE C 0.995 -15.139 12.320 1.00 . A A . 140 LYS CE 1 1
8 24158 1 1 140 LYS CG C 1.730 -13.700 10.417 1.00 . A A . 140 LYS CG 1 1
8 24159 1 1 140 LYS H H 2.703 -14.032 7.744 1.00 . A A . 140 LYS H 1 1
8 24160 1 1 140 LYS HA H -0.108 -14.169 7.567 1.00 . A A . 140 LYS HA 1 1
8 24161 1 1 140 LYS HB2 H -0.079 -14.728 9.889 1.00 . A A . 140 LYS HB2 1 1
8 24162 1 1 140 LYS HB3 H 1.384 -15.426 9.195 1.00 . A A . 140 LYS HB3 1 1
8 24163 1 1 140 LYS HD2 H 2.786 -15.410 11.163 1.00 . A A . 140 LYS HD2 1 1
8 24164 1 1 140 LYS HD3 H 2.815 -14.010 12.235 1.00 . A A . 140 LYS HD3 1 1
8 24165 1 1 140 LYS HE2 H 0.270 -14.351 12.468 1.00 . A A . 140 LYS HE2 1 1
8 24166 1 1 140 LYS HE3 H 0.548 -15.940 11.752 1.00 . A A . 140 LYS HE3 1 1
8 24167 1 1 140 LYS HG2 H 2.581 -13.314 9.894 1.00 . A A . 140 LYS HG2 1 1
8 24168 1 1 140 LYS HG3 H 1.150 -12.883 10.819 1.00 . A A . 140 LYS HG3 1 1
8 24169 1 1 140 LYS HZ1 H 2.165 -15.032 14.035 1.00 . A A . 140 LYS HZ1 1 1
8 24170 1 1 140 LYS HZ2 H 1.831 -16.614 13.518 1.00 . A A . 140 LYS HZ2 1 1
8 24171 1 1 140 LYS HZ3 H 0.621 -15.700 14.284 1.00 . A A . 140 LYS HZ3 1 1
8 24172 1 1 140 LYS N N 1.883 -13.635 7.385 1.00 . A A . 140 LYS N 1 1
8 24173 1 1 140 LYS NZ N 1.437 -15.660 13.639 1.00 . A A . 140 LYS NZ 1 1
8 24174 1 1 140 LYS O O -0.998 -11.985 8.503 1.00 . A A . 140 LYS O 1 1
8 24175 1 1 141 HIS C C -0.033 -9.414 8.020 1.00 . A A . 141 HIS C 1 1
8 24176 1 1 141 HIS CA C 0.829 -10.023 9.115 1.00 . A A . 141 HIS CA 1 1
8 24177 1 1 141 HIS CB C 2.118 -9.217 9.264 1.00 . A A . 141 HIS CB 1 1
8 24178 1 1 141 HIS CD2 C 1.439 -7.380 10.985 1.00 . A A . 141 HIS CD2 1 1
8 24179 1 1 141 HIS CE1 C 1.465 -5.669 9.656 1.00 . A A . 141 HIS CE1 1 1
8 24180 1 1 141 HIS CG C 1.790 -7.842 9.748 1.00 . A A . 141 HIS CG 1 1
8 24181 1 1 141 HIS H H 2.095 -11.673 8.764 1.00 . A A . 141 HIS H 1 1
8 24182 1 1 141 HIS HA H 0.288 -10.001 10.048 1.00 . A A . 141 HIS HA 1 1
8 24183 1 1 141 HIS HB2 H 2.767 -9.703 9.979 1.00 . A A . 141 HIS HB2 1 1
8 24184 1 1 141 HIS HB3 H 2.618 -9.152 8.312 1.00 . A A . 141 HIS HB3 1 1
8 24185 1 1 141 HIS HD1 H 2.015 -6.735 7.957 1.00 . A A . 141 HIS HD1 1 1
8 24186 1 1 141 HIS HD2 H 1.337 -7.993 11.867 1.00 . A A . 141 HIS HD2 1 1
8 24187 1 1 141 HIS HE1 H 1.389 -4.662 9.271 1.00 . A A . 141 HIS HE1 1 1
8 24188 1 1 141 HIS N N 1.155 -11.396 8.778 1.00 . A A . 141 HIS N 1 1
8 24189 1 1 141 HIS ND1 N 1.801 -6.737 8.913 1.00 . A A . 141 HIS ND1 1 1
8 24190 1 1 141 HIS NE2 N 1.234 -6.008 10.926 1.00 . A A . 141 HIS NE2 1 1
8 24191 1 1 141 HIS O O -1.044 -8.771 8.300 1.00 . A A . 141 HIS O 1 1
8 24192 1 1 142 ARG C C -1.807 -9.651 5.646 1.00 . A A . 142 ARG C 1 1
8 24193 1 1 142 ARG CA C -0.396 -9.086 5.646 1.00 . A A . 142 ARG CA 1 1
8 24194 1 1 142 ARG CB C 0.304 -9.440 4.325 1.00 . A A . 142 ARG CB 1 1
8 24195 1 1 142 ARG CD C 0.190 -9.280 1.830 1.00 . A A . 142 ARG CD 1 1
8 24196 1 1 142 ARG CG C -0.541 -8.966 3.133 1.00 . A A . 142 ARG CG 1 1
8 24197 1 1 142 ARG CZ C -1.543 -9.479 0.134 1.00 . A A . 142 ARG CZ 1 1
8 24198 1 1 142 ARG H H 1.178 -10.137 6.592 1.00 . A A . 142 ARG H 1 1
8 24199 1 1 142 ARG HA H -0.446 -8.013 5.737 1.00 . A A . 142 ARG HA 1 1
8 24200 1 1 142 ARG HB2 H 1.271 -8.960 4.292 1.00 . A A . 142 ARG HB2 1 1
8 24201 1 1 142 ARG HB3 H 0.433 -10.510 4.265 1.00 . A A . 142 ARG HB3 1 1
8 24202 1 1 142 ARG HD2 H 1.164 -8.813 1.848 1.00 . A A . 142 ARG HD2 1 1
8 24203 1 1 142 ARG HD3 H 0.308 -10.349 1.732 1.00 . A A . 142 ARG HD3 1 1
8 24204 1 1 142 ARG HE H -0.368 -7.868 0.349 1.00 . A A . 142 ARG HE 1 1
8 24205 1 1 142 ARG HG2 H -1.493 -9.474 3.130 1.00 . A A . 142 ARG HG2 1 1
8 24206 1 1 142 ARG HG3 H -0.701 -7.900 3.202 1.00 . A A . 142 ARG HG3 1 1
8 24207 1 1 142 ARG HH11 H -1.319 -11.038 1.375 1.00 . A A . 142 ARG HH11 1 1
8 24208 1 1 142 ARG HH12 H -2.555 -11.208 0.173 1.00 . A A . 142 ARG HH12 1 1
8 24209 1 1 142 ARG HH21 H -1.996 -8.086 -1.228 1.00 . A A . 142 ARG HH21 1 1
8 24210 1 1 142 ARG HH22 H -2.939 -9.538 -1.298 1.00 . A A . 142 ARG HH22 1 1
8 24211 1 1 142 ARG N N 0.364 -9.622 6.768 1.00 . A A . 142 ARG N 1 1
8 24212 1 1 142 ARG NE N -0.572 -8.760 0.698 1.00 . A A . 142 ARG NE 1 1
8 24213 1 1 142 ARG NH1 N -1.827 -10.668 0.596 1.00 . A A . 142 ARG NH1 1 1
8 24214 1 1 142 ARG NH2 N -2.211 -8.997 -0.876 1.00 . A A . 142 ARG NH2 1 1
8 24215 1 1 142 ARG O O -2.775 -8.921 5.430 1.00 . A A . 142 ARG O 1 1
8 24216 1 1 143 LYS C C -4.108 -11.012 6.987 1.00 . A A . 143 LYS C 1 1
8 24217 1 1 143 LYS CA C -3.226 -11.602 5.884 1.00 . A A . 143 LYS CA 1 1
8 24218 1 1 143 LYS CB C -3.048 -13.125 6.099 1.00 . A A . 143 LYS CB 1 1
8 24219 1 1 143 LYS CD C -1.774 -13.348 3.964 1.00 . A A . 143 LYS CD 1 1
8 24220 1 1 143 LYS CE C -1.609 -14.179 2.695 1.00 . A A . 143 LYS CE 1 1
8 24221 1 1 143 LYS CG C -2.982 -13.854 4.750 1.00 . A A . 143 LYS CG 1 1
8 24222 1 1 143 LYS H H -1.109 -11.487 6.036 1.00 . A A . 143 LYS H 1 1
8 24223 1 1 143 LYS HA H -3.705 -11.428 4.934 1.00 . A A . 143 LYS HA 1 1
8 24224 1 1 143 LYS HB2 H -2.129 -13.305 6.638 1.00 . A A . 143 LYS HB2 1 1
8 24225 1 1 143 LYS HB3 H -3.877 -13.519 6.671 1.00 . A A . 143 LYS HB3 1 1
8 24226 1 1 143 LYS HD2 H -1.926 -12.313 3.699 1.00 . A A . 143 LYS HD2 1 1
8 24227 1 1 143 LYS HD3 H -0.890 -13.441 4.568 1.00 . A A . 143 LYS HD3 1 1
8 24228 1 1 143 LYS HE2 H -2.510 -14.122 2.103 1.00 . A A . 143 LYS HE2 1 1
8 24229 1 1 143 LYS HE3 H -0.775 -13.799 2.123 1.00 . A A . 143 LYS HE3 1 1
8 24230 1 1 143 LYS HG2 H -2.882 -14.917 4.919 1.00 . A A . 143 LYS HG2 1 1
8 24231 1 1 143 LYS HG3 H -3.883 -13.660 4.190 1.00 . A A . 143 LYS HG3 1 1
8 24232 1 1 143 LYS HZ1 H -1.048 -15.639 4.068 1.00 . A A . 143 LYS HZ1 1 1
8 24233 1 1 143 LYS HZ2 H -0.595 -15.984 2.469 1.00 . A A . 143 LYS HZ2 1 1
8 24234 1 1 143 LYS HZ3 H -2.217 -16.153 2.948 1.00 . A A . 143 LYS HZ3 1 1
8 24235 1 1 143 LYS N N -1.918 -10.952 5.876 1.00 . A A . 143 LYS N 1 1
8 24236 1 1 143 LYS NZ N -1.348 -15.596 3.072 1.00 . A A . 143 LYS NZ 1 1
8 24237 1 1 143 LYS O O -5.313 -10.839 6.806 1.00 . A A . 143 LYS O 1 1
8 24238 1 1 144 TYR C C -4.619 -8.724 8.992 1.00 . A A . 144 TYR C 1 1
8 24239 1 1 144 TYR CA C -4.230 -10.170 9.255 1.00 . A A . 144 TYR CA 1 1
8 24240 1 1 144 TYR CB C -3.370 -10.267 10.523 1.00 . A A . 144 TYR CB 1 1
8 24241 1 1 144 TYR CD1 C -3.243 -12.786 10.153 1.00 . A A . 144 TYR CD1 1 1
8 24242 1 1 144 TYR CD2 C -3.442 -11.939 12.416 1.00 . A A . 144 TYR CD2 1 1
8 24243 1 1 144 TYR CE1 C -3.222 -14.090 10.639 1.00 . A A . 144 TYR CE1 1 1
8 24244 1 1 144 TYR CE2 C -3.423 -13.255 12.899 1.00 . A A . 144 TYR CE2 1 1
8 24245 1 1 144 TYR CG C -3.352 -11.698 11.039 1.00 . A A . 144 TYR CG 1 1
8 24246 1 1 144 TYR CZ C -3.312 -14.327 12.003 1.00 . A A . 144 TYR CZ 1 1
8 24247 1 1 144 TYR H H -2.539 -10.869 8.209 1.00 . A A . 144 TYR H 1 1
8 24248 1 1 144 TYR HA H -5.129 -10.750 9.402 1.00 . A A . 144 TYR HA 1 1
8 24249 1 1 144 TYR HB2 H -2.362 -9.958 10.294 1.00 . A A . 144 TYR HB2 1 1
8 24250 1 1 144 TYR HB3 H -3.780 -9.618 11.284 1.00 . A A . 144 TYR HB3 1 1
8 24251 1 1 144 TYR HD1 H -3.171 -12.631 9.101 1.00 . A A . 144 TYR HD1 1 1
8 24252 1 1 144 TYR HD2 H -3.528 -11.111 13.106 1.00 . A A . 144 TYR HD2 1 1
8 24253 1 1 144 TYR HE1 H -3.141 -14.917 9.952 1.00 . A A . 144 TYR HE1 1 1
8 24254 1 1 144 TYR HE2 H -3.493 -13.444 13.959 1.00 . A A . 144 TYR HE2 1 1
8 24255 1 1 144 TYR HH H -2.980 -15.602 13.375 1.00 . A A . 144 TYR HH 1 1
8 24256 1 1 144 TYR N N -3.500 -10.719 8.125 1.00 . A A . 144 TYR N 1 1
8 24257 1 1 144 TYR O O -5.730 -8.301 9.306 1.00 . A A . 144 TYR O 1 1
8 24258 1 1 144 TYR OH O -3.279 -15.622 12.467 1.00 . A A . 144 TYR OH 1 1
8 24259 1 1 145 ALA C C -5.117 -6.419 7.175 1.00 . A A . 145 ALA C 1 1
8 24260 1 1 145 ALA CA C -3.929 -6.573 8.117 1.00 . A A . 145 ALA CA 1 1
8 24261 1 1 145 ALA CB C -2.692 -5.952 7.471 1.00 . A A . 145 ALA CB 1 1
8 24262 1 1 145 ALA H H -2.820 -8.379 8.201 1.00 . A A . 145 ALA H 1 1
8 24263 1 1 145 ALA HA H -4.140 -6.051 9.038 1.00 . A A . 145 ALA HA 1 1
8 24264 1 1 145 ALA HB1 H -2.867 -4.898 7.306 1.00 . A A . 145 ALA HB1 1 1
8 24265 1 1 145 ALA HB2 H -2.498 -6.437 6.526 1.00 . A A . 145 ALA HB2 1 1
8 24266 1 1 145 ALA HB3 H -1.841 -6.078 8.123 1.00 . A A . 145 ALA HB3 1 1
8 24267 1 1 145 ALA N N -3.687 -7.977 8.417 1.00 . A A . 145 ALA N 1 1
8 24268 1 1 145 ALA O O -5.979 -5.567 7.387 1.00 . A A . 145 ALA O 1 1
8 24269 1 1 146 ARG C C -7.571 -7.587 5.835 1.00 . A A . 146 ARG C 1 1
8 24270 1 1 146 ARG CA C -6.253 -7.189 5.178 1.00 . A A . 146 ARG CA 1 1
8 24271 1 1 146 ARG CB C -5.968 -8.120 4.003 1.00 . A A . 146 ARG CB 1 1
8 24272 1 1 146 ARG CD C -4.615 -8.411 1.928 1.00 . A A . 146 ARG CD 1 1
8 24273 1 1 146 ARG CG C -4.788 -7.576 3.196 1.00 . A A . 146 ARG CG 1 1
8 24274 1 1 146 ARG CZ C -4.455 -10.772 1.390 1.00 . A A . 146 ARG CZ 1 1
8 24275 1 1 146 ARG H H -4.454 -7.919 6.024 1.00 . A A . 146 ARG H 1 1
8 24276 1 1 146 ARG HA H -6.339 -6.177 4.808 1.00 . A A . 146 ARG HA 1 1
8 24277 1 1 146 ARG HB2 H -5.728 -9.104 4.376 1.00 . A A . 146 ARG HB2 1 1
8 24278 1 1 146 ARG HB3 H -6.840 -8.176 3.369 1.00 . A A . 146 ARG HB3 1 1
8 24279 1 1 146 ARG HD2 H -5.534 -8.395 1.360 1.00 . A A . 146 ARG HD2 1 1
8 24280 1 1 146 ARG HD3 H -3.820 -7.988 1.330 1.00 . A A . 146 ARG HD3 1 1
8 24281 1 1 146 ARG HE H -3.933 -9.994 3.160 1.00 . A A . 146 ARG HE 1 1
8 24282 1 1 146 ARG HG2 H -4.977 -6.546 2.930 1.00 . A A . 146 ARG HG2 1 1
8 24283 1 1 146 ARG HG3 H -3.888 -7.637 3.790 1.00 . A A . 146 ARG HG3 1 1
8 24284 1 1 146 ARG HH11 H -5.155 -9.569 -0.049 1.00 . A A . 146 ARG HH11 1 1
8 24285 1 1 146 ARG HH12 H -5.053 -11.248 -0.461 1.00 . A A . 146 ARG HH12 1 1
8 24286 1 1 146 ARG HH21 H -3.801 -12.202 2.629 1.00 . A A . 146 ARG HH21 1 1
8 24287 1 1 146 ARG HH22 H -4.286 -12.738 1.056 1.00 . A A . 146 ARG HH22 1 1
8 24288 1 1 146 ARG N N -5.160 -7.250 6.137 1.00 . A A . 146 ARG N 1 1
8 24289 1 1 146 ARG NE N -4.285 -9.789 2.269 1.00 . A A . 146 ARG NE 1 1
8 24290 1 1 146 ARG NH1 N -4.924 -10.510 0.201 1.00 . A A . 146 ARG NH1 1 1
8 24291 1 1 146 ARG NH2 N -4.157 -11.999 1.718 1.00 . A A . 146 ARG NH2 1 1
8 24292 1 1 146 ARG O O -8.591 -6.937 5.628 1.00 . A A . 146 ARG O 1 1
8 24293 1 1 147 TRP C C -9.302 -8.001 8.215 1.00 . A A . 147 TRP C 1 1
8 24294 1 1 147 TRP CA C -8.753 -9.104 7.307 1.00 . A A . 147 TRP CA 1 1
8 24295 1 1 147 TRP CB C -8.436 -10.374 8.125 1.00 . A A . 147 TRP CB 1 1
8 24296 1 1 147 TRP CD1 C -10.768 -10.462 9.093 1.00 . A A . 147 TRP CD1 1 1
8 24297 1 1 147 TRP CD2 C -9.172 -10.713 10.656 1.00 . A A . 147 TRP CD2 1 1
8 24298 1 1 147 TRP CE2 C -10.413 -10.778 11.331 1.00 . A A . 147 TRP CE2 1 1
8 24299 1 1 147 TRP CE3 C -7.996 -10.837 11.414 1.00 . A A . 147 TRP CE3 1 1
8 24300 1 1 147 TRP CG C -9.427 -10.529 9.236 1.00 . A A . 147 TRP CG 1 1
8 24301 1 1 147 TRP CH2 C -9.303 -11.082 13.452 1.00 . A A . 147 TRP CH2 1 1
8 24302 1 1 147 TRP CZ2 C -10.483 -10.962 12.714 1.00 . A A . 147 TRP CZ2 1 1
8 24303 1 1 147 TRP CZ3 C -8.062 -11.020 12.804 1.00 . A A . 147 TRP CZ3 1 1
8 24304 1 1 147 TRP H H -6.705 -9.138 6.774 1.00 . A A . 147 TRP H 1 1
8 24305 1 1 147 TRP HA H -9.496 -9.347 6.563 1.00 . A A . 147 TRP HA 1 1
8 24306 1 1 147 TRP HB2 H -8.485 -11.239 7.478 1.00 . A A . 147 TRP HB2 1 1
8 24307 1 1 147 TRP HB3 H -7.442 -10.293 8.536 1.00 . A A . 147 TRP HB3 1 1
8 24308 1 1 147 TRP HD1 H -11.293 -10.324 8.160 1.00 . A A . 147 TRP HD1 1 1
8 24309 1 1 147 TRP HE1 H -12.321 -10.627 10.506 1.00 . A A . 147 TRP HE1 1 1
8 24310 1 1 147 TRP HE3 H -7.035 -10.791 10.923 1.00 . A A . 147 TRP HE3 1 1
8 24311 1 1 147 TRP HH2 H -9.346 -11.220 14.523 1.00 . A A . 147 TRP HH2 1 1
8 24312 1 1 147 TRP HZ2 H -11.442 -11.014 13.212 1.00 . A A . 147 TRP HZ2 1 1
8 24313 1 1 147 TRP HZ3 H -7.151 -11.112 13.375 1.00 . A A . 147 TRP HZ3 1 1
8 24314 1 1 147 TRP N N -7.545 -8.651 6.634 1.00 . A A . 147 TRP N 1 1
8 24315 1 1 147 TRP NE1 N -11.357 -10.624 10.335 1.00 . A A . 147 TRP NE1 1 1
8 24316 1 1 147 TRP O O -10.499 -7.722 8.210 1.00 . A A . 147 TRP O 1 1
8 24317 1 1 148 LYS C C -9.436 -5.188 9.178 1.00 . A A . 148 LYS C 1 1
8 24318 1 1 148 LYS CA C -8.829 -6.360 9.930 1.00 . A A . 148 LYS CA 1 1
8 24319 1 1 148 LYS CB C -7.622 -5.887 10.737 1.00 . A A . 148 LYS CB 1 1
8 24320 1 1 148 LYS CD C -5.943 -6.524 12.470 1.00 . A A . 148 LYS CD 1 1
8 24321 1 1 148 LYS CE C -5.519 -7.612 13.456 1.00 . A A . 148 LYS CE 1 1
8 24322 1 1 148 LYS CG C -7.224 -6.957 11.755 1.00 . A A . 148 LYS CG 1 1
8 24323 1 1 148 LYS H H -7.482 -7.693 8.976 1.00 . A A . 148 LYS H 1 1
8 24324 1 1 148 LYS HA H -9.565 -6.763 10.608 1.00 . A A . 148 LYS HA 1 1
8 24325 1 1 148 LYS HB2 H -6.795 -5.702 10.069 1.00 . A A . 148 LYS HB2 1 1
8 24326 1 1 148 LYS HB3 H -7.876 -4.976 11.257 1.00 . A A . 148 LYS HB3 1 1
8 24327 1 1 148 LYS HD2 H -5.159 -6.370 11.743 1.00 . A A . 148 LYS HD2 1 1
8 24328 1 1 148 LYS HD3 H -6.122 -5.605 13.008 1.00 . A A . 148 LYS HD3 1 1
8 24329 1 1 148 LYS HE2 H -6.255 -7.688 14.238 1.00 . A A . 148 LYS HE2 1 1
8 24330 1 1 148 LYS HE3 H -5.444 -8.556 12.940 1.00 . A A . 148 LYS HE3 1 1
8 24331 1 1 148 LYS HG2 H -8.018 -7.076 12.480 1.00 . A A . 148 LYS HG2 1 1
8 24332 1 1 148 LYS HG3 H -7.054 -7.896 11.249 1.00 . A A . 148 LYS HG3 1 1
8 24333 1 1 148 LYS HZ1 H -3.888 -8.024 14.684 1.00 . A A . 148 LYS HZ1 1 1
8 24334 1 1 148 LYS HZ2 H -4.281 -6.375 14.587 1.00 . A A . 148 LYS HZ2 1 1
8 24335 1 1 148 LYS HZ3 H -3.501 -7.141 13.286 1.00 . A A . 148 LYS HZ3 1 1
8 24336 1 1 148 LYS N N -8.421 -7.406 9.002 1.00 . A A . 148 LYS N 1 1
8 24337 1 1 148 LYS NZ N -4.198 -7.261 14.049 1.00 . A A . 148 LYS NZ 1 1
8 24338 1 1 148 LYS O O -10.436 -4.621 9.605 1.00 . A A . 148 LYS O 1 1
8 24339 1 1 149 ALA C C -10.752 -3.964 6.795 1.00 . A A . 149 ALA C 1 1
8 24340 1 1 149 ALA CA C -9.321 -3.715 7.258 1.00 . A A . 149 ALA CA 1 1
8 24341 1 1 149 ALA CB C -8.420 -3.518 6.040 1.00 . A A . 149 ALA CB 1 1
8 24342 1 1 149 ALA H H -8.029 -5.319 7.763 1.00 . A A . 149 ALA H 1 1
8 24343 1 1 149 ALA HA H -9.298 -2.815 7.851 1.00 . A A . 149 ALA HA 1 1
8 24344 1 1 149 ALA HB1 H -7.408 -3.335 6.368 1.00 . A A . 149 ALA HB1 1 1
8 24345 1 1 149 ALA HB2 H -8.773 -2.675 5.467 1.00 . A A . 149 ALA HB2 1 1
8 24346 1 1 149 ALA HB3 H -8.444 -4.407 5.426 1.00 . A A . 149 ALA HB3 1 1
8 24347 1 1 149 ALA N N -8.826 -4.829 8.058 1.00 . A A . 149 ALA N 1 1
8 24348 1 1 149 ALA O O -11.609 -3.088 6.901 1.00 . A A . 149 ALA O 1 1
8 24349 1 1 150 THR C C -13.322 -5.681 6.939 1.00 . A A . 150 THR C 1 1
8 24350 1 1 150 THR CA C -12.339 -5.496 5.790 1.00 . A A . 150 THR CA 1 1
8 24351 1 1 150 THR CB C -12.281 -6.784 4.982 1.00 . A A . 150 THR CB 1 1
8 24352 1 1 150 THR CG2 C -11.252 -6.649 3.864 1.00 . A A . 150 THR CG2 1 1
8 24353 1 1 150 THR H H -10.288 -5.822 6.211 1.00 . A A . 150 THR H 1 1
8 24354 1 1 150 THR HA H -12.691 -4.702 5.152 1.00 . A A . 150 THR HA 1 1
8 24355 1 1 150 THR HB H -13.247 -6.977 4.550 1.00 . A A . 150 THR HB 1 1
8 24356 1 1 150 THR HG1 H -12.533 -8.579 5.687 1.00 . A A . 150 THR HG1 1 1
8 24357 1 1 150 THR HG21 H -11.067 -7.626 3.442 1.00 . A A . 150 THR HG21 1 1
8 24358 1 1 150 THR HG22 H -10.333 -6.250 4.260 1.00 . A A . 150 THR HG22 1 1
8 24359 1 1 150 THR HG23 H -11.626 -5.986 3.099 1.00 . A A . 150 THR HG23 1 1
8 24360 1 1 150 THR N N -11.007 -5.158 6.276 1.00 . A A . 150 THR N 1 1
8 24361 1 1 150 THR O O -14.461 -5.221 6.870 1.00 . A A . 150 THR O 1 1
8 24362 1 1 150 THR OG1 O -11.913 -7.861 5.833 1.00 . A A . 150 THR OG1 1 1
8 24363 1 1 151 TYR C C -14.336 -5.352 9.673 1.00 . A A . 151 TYR C 1 1
8 24364 1 1 151 TYR CA C -13.753 -6.647 9.122 1.00 . A A . 151 TYR CA 1 1
8 24365 1 1 151 TYR CB C -12.953 -7.338 10.227 1.00 . A A . 151 TYR CB 1 1
8 24366 1 1 151 TYR CD1 C -14.209 -6.914 12.376 1.00 . A A . 151 TYR CD1 1 1
8 24367 1 1 151 TYR CD2 C -14.431 -9.073 11.293 1.00 . A A . 151 TYR CD2 1 1
8 24368 1 1 151 TYR CE1 C -15.078 -7.335 13.391 1.00 . A A . 151 TYR CE1 1 1
8 24369 1 1 151 TYR CE2 C -15.300 -9.493 12.307 1.00 . A A . 151 TYR CE2 1 1
8 24370 1 1 151 TYR CG C -13.886 -7.783 11.325 1.00 . A A . 151 TYR CG 1 1
8 24371 1 1 151 TYR CZ C -15.622 -8.625 13.357 1.00 . A A . 151 TYR CZ 1 1
8 24372 1 1 151 TYR H H -11.980 -6.752 7.972 1.00 . A A . 151 TYR H 1 1
8 24373 1 1 151 TYR HA H -14.559 -7.297 8.816 1.00 . A A . 151 TYR HA 1 1
8 24374 1 1 151 TYR HB2 H -12.438 -8.195 9.818 1.00 . A A . 151 TYR HB2 1 1
8 24375 1 1 151 TYR HB3 H -12.231 -6.644 10.630 1.00 . A A . 151 TYR HB3 1 1
8 24376 1 1 151 TYR HD1 H -13.789 -5.920 12.402 1.00 . A A . 151 TYR HD1 1 1
8 24377 1 1 151 TYR HD2 H -14.182 -9.744 10.485 1.00 . A A . 151 TYR HD2 1 1
8 24378 1 1 151 TYR HE1 H -15.327 -6.664 14.200 1.00 . A A . 151 TYR HE1 1 1
8 24379 1 1 151 TYR HE2 H -15.720 -10.488 12.281 1.00 . A A . 151 TYR HE2 1 1
8 24380 1 1 151 TYR HH H -16.895 -8.260 14.732 1.00 . A A . 151 TYR HH 1 1
8 24381 1 1 151 TYR N N -12.885 -6.379 7.981 1.00 . A A . 151 TYR N 1 1
8 24382 1 1 151 TYR O O -15.542 -5.239 9.842 1.00 . A A . 151 TYR O 1 1
8 24383 1 1 151 TYR OH O -16.478 -9.038 14.356 1.00 . A A . 151 TYR OH 1 1
8 24384 1 1 152 ILE C C -14.811 -2.362 9.461 1.00 . A A . 152 ILE C 1 1
8 24385 1 1 152 ILE CA C -13.923 -3.093 10.465 1.00 . A A . 152 ILE CA 1 1
8 24386 1 1 152 ILE CB C -12.710 -2.224 10.802 1.00 . A A . 152 ILE CB 1 1
8 24387 1 1 152 ILE CD1 C -10.415 -2.292 11.798 1.00 . A A . 152 ILE CD1 1 1
8 24388 1 1 152 ILE CG1 C -11.786 -2.972 11.772 1.00 . A A . 152 ILE CG1 1 1
8 24389 1 1 152 ILE CG2 C -13.175 -0.918 11.458 1.00 . A A . 152 ILE CG2 1 1
8 24390 1 1 152 ILE H H -12.516 -4.520 9.770 1.00 . A A . 152 ILE H 1 1
8 24391 1 1 152 ILE HA H -14.486 -3.266 11.373 1.00 . A A . 152 ILE HA 1 1
8 24392 1 1 152 ILE HB H -12.170 -2.001 9.892 1.00 . A A . 152 ILE HB 1 1
8 24393 1 1 152 ILE HD11 H -10.544 -1.223 11.874 1.00 . A A . 152 ILE HD11 1 1
8 24394 1 1 152 ILE HD12 H -9.880 -2.525 10.888 1.00 . A A . 152 ILE HD12 1 1
8 24395 1 1 152 ILE HD13 H -9.850 -2.647 12.648 1.00 . A A . 152 ILE HD13 1 1
8 24396 1 1 152 ILE HG12 H -12.215 -2.947 12.765 1.00 . A A . 152 ILE HG12 1 1
8 24397 1 1 152 ILE HG13 H -11.675 -3.995 11.458 1.00 . A A . 152 ILE HG13 1 1
8 24398 1 1 152 ILE HG21 H -13.849 -0.392 10.801 1.00 . A A . 152 ILE HG21 1 1
8 24399 1 1 152 ILE HG22 H -12.316 -0.294 11.664 1.00 . A A . 152 ILE HG22 1 1
8 24400 1 1 152 ILE HG23 H -13.681 -1.144 12.384 1.00 . A A . 152 ILE HG23 1 1
8 24401 1 1 152 ILE N N -13.473 -4.379 9.937 1.00 . A A . 152 ILE N 1 1
8 24402 1 1 152 ILE O O -15.858 -1.818 9.826 1.00 . A A . 152 ILE O 1 1
8 24403 1 1 153 HIS C C -16.520 -2.279 7.025 1.00 . A A . 153 HIS C 1 1
8 24404 1 1 153 HIS CA C -15.131 -1.668 7.157 1.00 . A A . 153 HIS CA 1 1
8 24405 1 1 153 HIS CB C -14.388 -1.770 5.824 1.00 . A A . 153 HIS CB 1 1
8 24406 1 1 153 HIS CD2 C -15.496 -1.039 3.555 1.00 . A A . 153 HIS CD2 1 1
8 24407 1 1 153 HIS CE1 C -15.813 1.053 4.020 1.00 . A A . 153 HIS CE1 1 1
8 24408 1 1 153 HIS CG C -15.028 -0.841 4.829 1.00 . A A . 153 HIS CG 1 1
8 24409 1 1 153 HIS H H -13.538 -2.806 7.984 1.00 . A A . 153 HIS H 1 1
8 24410 1 1 153 HIS HA H -15.231 -0.627 7.422 1.00 . A A . 153 HIS HA 1 1
8 24411 1 1 153 HIS HB2 H -13.354 -1.494 5.964 1.00 . A A . 153 HIS HB2 1 1
8 24412 1 1 153 HIS HB3 H -14.446 -2.784 5.457 1.00 . A A . 153 HIS HB3 1 1
8 24413 1 1 153 HIS HD1 H -15.015 0.965 5.940 1.00 . A A . 153 HIS HD1 1 1
8 24414 1 1 153 HIS HD2 H -15.479 -1.980 3.026 1.00 . A A . 153 HIS HD2 1 1
8 24415 1 1 153 HIS HE1 H -16.092 2.094 3.946 1.00 . A A . 153 HIS HE1 1 1
8 24416 1 1 153 HIS N N -14.378 -2.347 8.205 1.00 . A A . 153 HIS N 1 1
8 24417 1 1 153 HIS ND1 N -15.240 0.502 5.105 1.00 . A A . 153 HIS ND1 1 1
8 24418 1 1 153 HIS NE2 N -15.990 0.158 3.045 1.00 . A A . 153 HIS NE2 1 1
8 24419 1 1 153 HIS O O -17.514 -1.570 6.946 1.00 . A A . 153 HIS O 1 1
8 24420 1 1 154 ASN C C -18.714 -4.061 8.141 1.00 . A A . 154 ASN C 1 1
8 24421 1 1 154 ASN CA C -17.862 -4.291 6.895 1.00 . A A . 154 ASN CA 1 1
8 24422 1 1 154 ASN CB C -17.634 -5.780 6.688 1.00 . A A . 154 ASN CB 1 1
8 24423 1 1 154 ASN CG C -18.971 -6.514 6.639 1.00 . A A . 154 ASN CG 1 1
8 24424 1 1 154 ASN H H -15.756 -4.127 7.081 1.00 . A A . 154 ASN H 1 1
8 24425 1 1 154 ASN HA H -18.387 -3.907 6.036 1.00 . A A . 154 ASN HA 1 1
8 24426 1 1 154 ASN HB2 H -17.113 -5.925 5.754 1.00 . A A . 154 ASN HB2 1 1
8 24427 1 1 154 ASN HB3 H -17.039 -6.168 7.499 1.00 . A A . 154 ASN HB3 1 1
8 24428 1 1 154 ASN HD21 H -19.161 -6.333 4.669 1.00 . A A . 154 ASN HD21 1 1
8 24429 1 1 154 ASN HD22 H -20.429 -7.148 5.448 1.00 . A A . 154 ASN HD22 1 1
8 24430 1 1 154 ASN N N -16.582 -3.603 7.008 1.00 . A A . 154 ASN N 1 1
8 24431 1 1 154 ASN ND2 N -19.570 -6.678 5.490 1.00 . A A . 154 ASN ND2 1 1
8 24432 1 1 154 ASN O O -19.936 -3.950 8.057 1.00 . A A . 154 ASN O 1 1
8 24433 1 1 154 ASN OD1 O -19.485 -6.944 7.672 1.00 . A A . 154 ASN OD1 1 1
8 24434 1 1 155 CYS C C -19.644 -2.572 10.516 1.00 . A A . 155 CYS C 1 1
8 24435 1 1 155 CYS CA C -18.762 -3.818 10.564 1.00 . A A . 155 CYS CA 1 1
8 24436 1 1 155 CYS CB C -17.744 -3.691 11.717 1.00 . A A . 155 CYS CB 1 1
8 24437 1 1 155 CYS H H -17.085 -4.123 9.303 1.00 . A A . 155 CYS H 1 1
8 24438 1 1 155 CYS HA H -19.387 -4.677 10.744 1.00 . A A . 155 CYS HA 1 1
8 24439 1 1 155 CYS HB2 H -16.816 -4.151 11.427 1.00 . A A . 155 CYS HB2 1 1
8 24440 1 1 155 CYS HB3 H -17.563 -2.648 11.942 1.00 . A A . 155 CYS HB3 1 1
8 24441 1 1 155 CYS HG H -18.210 -3.949 13.951 1.00 . A A . 155 CYS HG 1 1
8 24442 1 1 155 CYS N N -18.058 -4.013 9.298 1.00 . A A . 155 CYS N 1 1
8 24443 1 1 155 CYS O O -20.865 -2.657 10.630 1.00 . A A . 155 CYS O 1 1
8 24444 1 1 155 CYS SG S -18.380 -4.519 13.199 1.00 . A A . 155 CYS SG 1 1
8 24445 1 1 156 LEU C C -20.720 -0.180 9.130 1.00 . A A . 156 LEU C 1 1
8 24446 1 1 156 LEU CA C -19.753 -0.169 10.305 1.00 . A A . 156 LEU CA 1 1
8 24447 1 1 156 LEU CB C -18.771 1.011 10.185 1.00 . A A . 156 LEU CB 1 1
8 24448 1 1 156 LEU CD1 C -18.692 1.534 7.653 1.00 . A A . 156 LEU CD1 1 1
8 24449 1 1 156 LEU CD2 C -16.569 1.519 9.052 1.00 . A A . 156 LEU CD2 1 1
8 24450 1 1 156 LEU CG C -17.960 0.885 8.870 1.00 . A A . 156 LEU CG 1 1
8 24451 1 1 156 LEU H H -18.033 -1.405 10.271 1.00 . A A . 156 LEU H 1 1
8 24452 1 1 156 LEU HA H -20.318 -0.061 11.221 1.00 . A A . 156 LEU HA 1 1
8 24453 1 1 156 LEU HB2 H -19.316 1.944 10.203 1.00 . A A . 156 LEU HB2 1 1
8 24454 1 1 156 LEU HB3 H -18.093 0.979 11.030 1.00 . A A . 156 LEU HB3 1 1
8 24455 1 1 156 LEU HD11 H -18.130 2.386 7.281 1.00 . A A . 156 LEU HD11 1 1
8 24456 1 1 156 LEU HD12 H -19.679 1.863 7.930 1.00 . A A . 156 LEU HD12 1 1
8 24457 1 1 156 LEU HD13 H -18.777 0.798 6.861 1.00 . A A . 156 LEU HD13 1 1
8 24458 1 1 156 LEU HD21 H -16.028 1.459 8.120 1.00 . A A . 156 LEU HD21 1 1
8 24459 1 1 156 LEU HD22 H -16.026 0.980 9.815 1.00 . A A . 156 LEU HD22 1 1
8 24460 1 1 156 LEU HD23 H -16.673 2.554 9.345 1.00 . A A . 156 LEU HD23 1 1
8 24461 1 1 156 LEU HG H -17.825 -0.160 8.663 1.00 . A A . 156 LEU HG 1 1
8 24462 1 1 156 LEU N N -19.014 -1.418 10.354 1.00 . A A . 156 LEU N 1 1
8 24463 1 1 156 LEU O O -21.777 0.443 9.187 1.00 . A A . 156 LEU O 1 1
8 24464 1 1 157 LYS C C -22.596 -1.546 7.281 1.00 . A A . 157 LYS C 1 1
8 24465 1 1 157 LYS CA C -21.236 -0.965 6.899 1.00 . A A . 157 LYS CA 1 1
8 24466 1 1 157 LYS CB C -20.583 -1.859 5.825 1.00 . A A . 157 LYS CB 1 1
8 24467 1 1 157 LYS CD C -19.972 -2.071 3.391 1.00 . A A . 157 LYS CD 1 1
8 24468 1 1 157 LYS CE C -18.474 -1.742 3.381 1.00 . A A . 157 LYS CE 1 1
8 24469 1 1 157 LYS CG C -20.710 -1.224 4.441 1.00 . A A . 157 LYS CG 1 1
8 24470 1 1 157 LYS H H -19.518 -1.391 8.060 1.00 . A A . 157 LYS H 1 1
8 24471 1 1 157 LYS HA H -21.377 0.030 6.514 1.00 . A A . 157 LYS HA 1 1
8 24472 1 1 157 LYS HB2 H -19.554 -1.965 6.066 1.00 . A A . 157 LYS HB2 1 1
8 24473 1 1 157 LYS HB3 H -21.044 -2.839 5.814 1.00 . A A . 157 LYS HB3 1 1
8 24474 1 1 157 LYS HD2 H -20.108 -3.122 3.612 1.00 . A A . 157 LYS HD2 1 1
8 24475 1 1 157 LYS HD3 H -20.387 -1.859 2.416 1.00 . A A . 157 LYS HD3 1 1
8 24476 1 1 157 LYS HE2 H -18.326 -0.765 2.947 1.00 . A A . 157 LYS HE2 1 1
8 24477 1 1 157 LYS HE3 H -18.082 -1.749 4.385 1.00 . A A . 157 LYS HE3 1 1
8 24478 1 1 157 LYS HG2 H -21.752 -1.140 4.182 1.00 . A A . 157 LYS HG2 1 1
8 24479 1 1 157 LYS HG3 H -20.267 -0.243 4.474 1.00 . A A . 157 LYS HG3 1 1
8 24480 1 1 157 LYS HZ1 H -18.452 -3.409 2.143 1.00 . A A . 157 LYS HZ1 1 1
8 24481 1 1 157 LYS HZ2 H -17.108 -3.292 3.170 1.00 . A A . 157 LYS HZ2 1 1
8 24482 1 1 157 LYS HZ3 H -17.227 -2.279 1.810 1.00 . A A . 157 LYS HZ3 1 1
8 24483 1 1 157 LYS N N -20.368 -0.896 8.064 1.00 . A A . 157 LYS N 1 1
8 24484 1 1 157 LYS NZ N -17.762 -2.757 2.563 1.00 . A A . 157 LYS NZ 1 1
8 24485 1 1 157 LYS O O -23.639 -1.069 6.829 1.00 . A A . 157 LYS O 1 1
8 24486 1 1 158 ASN C C -24.429 -2.465 9.689 1.00 . A A . 158 ASN C 1 1
8 24487 1 1 158 ASN CA C -23.804 -3.237 8.536 1.00 . A A . 158 ASN CA 1 1
8 24488 1 1 158 ASN CB C -23.515 -4.680 8.970 1.00 . A A . 158 ASN CB 1 1
8 24489 1 1 158 ASN CG C -23.309 -5.568 7.747 1.00 . A A . 158 ASN CG 1 1
8 24490 1 1 158 ASN H H -21.712 -2.920 8.431 1.00 . A A . 158 ASN H 1 1
8 24491 1 1 158 ASN HA H -24.500 -3.254 7.709 1.00 . A A . 158 ASN HA 1 1
8 24492 1 1 158 ASN HB2 H -22.622 -4.700 9.580 1.00 . A A . 158 ASN HB2 1 1
8 24493 1 1 158 ASN HB3 H -24.348 -5.056 9.545 1.00 . A A . 158 ASN HB3 1 1
8 24494 1 1 158 ASN HD21 H -21.699 -4.590 7.125 1.00 . A A . 158 ASN HD21 1 1
8 24495 1 1 158 ASN HD22 H -22.171 -5.900 6.154 1.00 . A A . 158 ASN HD22 1 1
8 24496 1 1 158 ASN N N -22.573 -2.587 8.107 1.00 . A A . 158 ASN N 1 1
8 24497 1 1 158 ASN ND2 N -22.311 -5.333 6.942 1.00 . A A . 158 ASN ND2 1 1
8 24498 1 1 158 ASN O O -25.577 -2.709 10.061 1.00 . A A . 158 ASN O 1 1
8 24499 1 1 158 ASN OD1 O -24.084 -6.496 7.515 1.00 . A A . 158 ASN OD1 1 1
8 24500 1 1 159 GLY C C -23.929 -1.450 12.696 1.00 . A A . 159 GLY C 1 1
8 24501 1 1 159 GLY CA C -24.152 -0.729 11.370 1.00 . A A . 159 GLY CA 1 1
8 24502 1 1 159 GLY H H -22.758 -1.385 9.917 1.00 . A A . 159 GLY H 1 1
8 24503 1 1 159 GLY HA2 H -23.624 0.214 11.384 1.00 . A A . 159 GLY HA2 1 1
8 24504 1 1 159 GLY HA3 H -25.208 -0.543 11.244 1.00 . A A . 159 GLY HA3 1 1
8 24505 1 1 159 GLY N N -23.665 -1.532 10.254 1.00 . A A . 159 GLY N 1 1
8 24506 1 1 159 GLY O O -24.815 -1.486 13.552 1.00 . A A . 159 GLY O 1 1
8 24507 1 1 160 GLU C C -21.229 -2.131 14.799 1.00 . A A . 160 GLU C 1 1
8 24508 1 1 160 GLU CA C -22.399 -2.777 14.083 1.00 . A A . 160 GLU CA 1 1
8 24509 1 1 160 GLU CB C -22.037 -4.214 13.730 1.00 . A A . 160 GLU CB 1 1
8 24510 1 1 160 GLU CD C -24.233 -5.229 14.372 1.00 . A A . 160 GLU CD 1 1
8 24511 1 1 160 GLU CG C -23.283 -4.939 13.216 1.00 . A A . 160 GLU CG 1 1
8 24512 1 1 160 GLU H H -22.078 -1.983 12.139 1.00 . A A . 160 GLU H 1 1
8 24513 1 1 160 GLU HA H -23.246 -2.787 14.751 1.00 . A A . 160 GLU HA 1 1
8 24514 1 1 160 GLU HB2 H -21.274 -4.216 12.967 1.00 . A A . 160 GLU HB2 1 1
8 24515 1 1 160 GLU HB3 H -21.669 -4.718 14.612 1.00 . A A . 160 GLU HB3 1 1
8 24516 1 1 160 GLU HG2 H -23.784 -4.313 12.491 1.00 . A A . 160 GLU HG2 1 1
8 24517 1 1 160 GLU HG3 H -22.991 -5.865 12.748 1.00 . A A . 160 GLU HG3 1 1
8 24518 1 1 160 GLU N N -22.740 -2.038 12.858 1.00 . A A . 160 GLU N 1 1
8 24519 1 1 160 GLU O O -20.284 -1.653 14.170 1.00 . A A . 160 GLU O 1 1
8 24520 1 1 160 GLU OE1 O -23.789 -5.824 15.341 1.00 . A A . 160 GLU OE1 1 1
8 24521 1 1 160 GLU OE2 O -25.392 -4.860 14.270 1.00 . A A . 160 GLU OE2 1 1
8 24522 1 1 161 THR C C -18.942 -2.302 16.759 1.00 . A A . 161 THR C 1 1
8 24523 1 1 161 THR CA C -20.244 -1.492 16.901 1.00 . A A . 161 THR CA 1 1
8 24524 1 1 161 THR CB C -20.653 -1.387 18.389 1.00 . A A . 161 THR CB 1 1
8 24525 1 1 161 THR CG2 C -19.412 -1.287 19.308 1.00 . A A . 161 THR CG2 1 1
8 24526 1 1 161 THR H H -22.085 -2.495 16.577 1.00 . A A . 161 THR H 1 1
8 24527 1 1 161 THR HA H -20.117 -0.503 16.511 1.00 . A A . 161 THR HA 1 1
8 24528 1 1 161 THR HB H -21.231 -2.257 18.666 1.00 . A A . 161 THR HB 1 1
8 24529 1 1 161 THR HG1 H -21.753 0.053 17.691 1.00 . A A . 161 THR HG1 1 1
8 24530 1 1 161 THR HG21 H -19.713 -0.942 20.285 1.00 . A A . 161 THR HG21 1 1
8 24531 1 1 161 THR HG22 H -18.703 -0.592 18.890 1.00 . A A . 161 THR HG22 1 1
8 24532 1 1 161 THR HG23 H -18.950 -2.261 19.397 1.00 . A A . 161 THR HG23 1 1
8 24533 1 1 161 THR N N -21.303 -2.107 16.124 1.00 . A A . 161 THR N 1 1
8 24534 1 1 161 THR O O -18.955 -3.513 16.976 1.00 . A A . 161 THR O 1 1
8 24535 1 1 161 THR OG1 O -21.452 -0.224 18.560 1.00 . A A . 161 THR OG1 1 1
8 24536 1 1 162 PRO C C -16.073 -3.014 17.624 1.00 . A A . 162 PRO C 1 1
8 24537 1 1 162 PRO CA C -16.531 -2.407 16.294 1.00 . A A . 162 PRO CA 1 1
8 24538 1 1 162 PRO CB C -15.553 -1.319 15.796 1.00 . A A . 162 PRO CB 1 1
8 24539 1 1 162 PRO CD C -17.681 -0.241 16.129 1.00 . A A . 162 PRO CD 1 1
8 24540 1 1 162 PRO CG C -16.178 -0.015 16.178 1.00 . A A . 162 PRO CG 1 1
8 24541 1 1 162 PRO HA H -16.615 -3.184 15.551 1.00 . A A . 162 PRO HA 1 1
8 24542 1 1 162 PRO HB2 H -14.583 -1.424 16.272 1.00 . A A . 162 PRO HB2 1 1
8 24543 1 1 162 PRO HB3 H -15.444 -1.371 14.721 1.00 . A A . 162 PRO HB3 1 1
8 24544 1 1 162 PRO HD2 H -18.168 0.371 16.876 1.00 . A A . 162 PRO HD2 1 1
8 24545 1 1 162 PRO HD3 H -18.070 -0.024 15.146 1.00 . A A . 162 PRO HD3 1 1
8 24546 1 1 162 PRO HG2 H -15.875 0.265 17.182 1.00 . A A . 162 PRO HG2 1 1
8 24547 1 1 162 PRO HG3 H -15.905 0.761 15.479 1.00 . A A . 162 PRO HG3 1 1
8 24548 1 1 162 PRO N N -17.831 -1.681 16.425 1.00 . A A . 162 PRO N 1 1
8 24549 1 1 162 PRO O O -16.165 -2.379 18.676 1.00 . A A . 162 PRO O 1 1
8 24550 1 1 163 GLN C C -13.640 -4.530 19.046 1.00 . A A . 163 GLN C 1 1
8 24551 1 1 163 GLN CA C -15.085 -4.926 18.758 1.00 . A A . 163 GLN CA 1 1
8 24552 1 1 163 GLN CB C -15.184 -6.445 18.567 1.00 . A A . 163 GLN CB 1 1
8 24553 1 1 163 GLN CD C -14.424 -8.388 17.183 1.00 . A A . 163 GLN CD 1 1
8 24554 1 1 163 GLN CG C -14.290 -6.886 17.403 1.00 . A A . 163 GLN CG 1 1
8 24555 1 1 163 GLN H H -15.518 -4.700 16.698 1.00 . A A . 163 GLN H 1 1
8 24556 1 1 163 GLN HA H -15.699 -4.644 19.603 1.00 . A A . 163 GLN HA 1 1
8 24557 1 1 163 GLN HB2 H -14.870 -6.942 19.474 1.00 . A A . 163 GLN HB2 1 1
8 24558 1 1 163 GLN HB3 H -16.207 -6.712 18.351 1.00 . A A . 163 GLN HB3 1 1
8 24559 1 1 163 GLN HE21 H -12.484 -8.736 17.421 1.00 . A A . 163 GLN HE21 1 1
8 24560 1 1 163 GLN HE22 H -13.432 -10.107 17.096 1.00 . A A . 163 GLN HE22 1 1
8 24561 1 1 163 GLN HG2 H -14.584 -6.365 16.506 1.00 . A A . 163 GLN HG2 1 1
8 24562 1 1 163 GLN HG3 H -13.262 -6.655 17.630 1.00 . A A . 163 GLN HG3 1 1
8 24563 1 1 163 GLN N N -15.568 -4.242 17.564 1.00 . A A . 163 GLN N 1 1
8 24564 1 1 163 GLN NE2 N -13.359 -9.140 17.238 1.00 . A A . 163 GLN NE2 1 1
8 24565 1 1 163 GLN O O -13.038 -3.755 18.307 1.00 . A A . 163 GLN O 1 1
8 24566 1 1 163 GLN OE1 O -15.525 -8.889 16.956 1.00 . A A . 163 GLN OE1 1 1
8 24567 2 2 16 GLY C C -6.840 -16.835 15.788 1.00 . B B . 154 GLY C 1 1
8 24568 2 2 16 GLY CA C -6.198 -17.925 16.624 1.00 . B B . 154 GLY CA 1 1
8 24569 2 2 16 GLY H H -5.514 -17.725 18.616 1.00 . B B . 154 GLY H 1 1
8 24570 2 2 16 GLY HA2 H -5.543 -18.515 16.002 1.00 . B B . 154 GLY HA2 1 1
8 24571 2 2 16 GLY HA3 H -6.977 -18.555 17.027 1.00 . B B . 154 GLY HA3 1 1
8 24572 2 2 16 GLY N N -5.437 -17.340 17.718 1.00 . B B . 154 GLY N 1 1
8 24573 2 2 16 GLY O O -7.049 -15.723 16.271 1.00 . B B . 154 GLY O 1 1
8 24574 2 2 17 THR C C -9.066 -16.772 13.039 1.00 . B B . 155 THR C 1 1
8 24575 2 2 17 THR CA C -7.778 -16.182 13.632 1.00 . B B . 155 THR CA 1 1
8 24576 2 2 17 THR CB C -6.814 -15.787 12.508 1.00 . B B . 155 THR CB 1 1
8 24577 2 2 17 THR CG2 C -7.229 -14.435 11.898 1.00 . B B . 155 THR CG2 1 1
8 24578 2 2 17 THR H H -6.955 -18.064 14.207 1.00 . B B . 155 THR H 1 1
8 24579 2 2 17 THR HA H -8.006 -15.306 14.209 1.00 . B B . 155 THR HA 1 1
8 24580 2 2 17 THR HB H -6.829 -16.541 11.742 1.00 . B B . 155 THR HB 1 1
8 24581 2 2 17 THR HG1 H -5.189 -16.569 13.222 1.00 . B B . 155 THR HG1 1 1
8 24582 2 2 17 THR HG21 H -7.262 -13.685 12.676 1.00 . B B . 155 THR HG21 1 1
8 24583 2 2 17 THR HG22 H -8.201 -14.527 11.440 1.00 . B B . 155 THR HG22 1 1
8 24584 2 2 17 THR HG23 H -6.509 -14.136 11.148 1.00 . B B . 155 THR HG23 1 1
8 24585 2 2 17 THR N N -7.150 -17.157 14.531 1.00 . B B . 155 THR N 1 1
8 24586 2 2 17 THR O O -9.063 -17.906 12.559 1.00 . B B . 155 THR O 1 1
8 24587 2 2 17 THR OG1 O -5.511 -15.680 13.045 1.00 . B B . 155 THR OG1 1 1
8 24588 2 2 18 PRO C C -11.435 -16.847 11.061 1.00 . B B . 156 PRO C 1 1
8 24589 2 2 18 PRO CA C -11.474 -16.555 12.562 1.00 . B B . 156 PRO CA 1 1
8 24590 2 2 18 PRO CB C -12.465 -15.414 12.885 1.00 . B B . 156 PRO CB 1 1
8 24591 2 2 18 PRO CD C -10.299 -14.696 13.637 1.00 . B B . 156 PRO CD 1 1
8 24592 2 2 18 PRO CG C -11.616 -14.200 13.062 1.00 . B B . 156 PRO CG 1 1
8 24593 2 2 18 PRO HA H -11.766 -17.440 13.107 1.00 . B B . 156 PRO HA 1 1
8 24594 2 2 18 PRO HB2 H -13.167 -15.267 12.072 1.00 . B B . 156 PRO HB2 1 1
8 24595 2 2 18 PRO HB3 H -12.998 -15.624 13.802 1.00 . B B . 156 PRO HB3 1 1
8 24596 2 2 18 PRO HD2 H -9.495 -14.058 13.313 1.00 . B B . 156 PRO HD2 1 1
8 24597 2 2 18 PRO HD3 H -10.337 -14.751 14.708 1.00 . B B . 156 PRO HD3 1 1
8 24598 2 2 18 PRO HG2 H -11.445 -13.721 12.106 1.00 . B B . 156 PRO HG2 1 1
8 24599 2 2 18 PRO HG3 H -12.076 -13.506 13.745 1.00 . B B . 156 PRO HG3 1 1
8 24600 2 2 18 PRO N N -10.168 -16.054 13.085 1.00 . B B . 156 PRO N 1 1
8 24601 2 2 18 PRO O O -11.100 -15.976 10.264 1.00 . B B . 156 PRO O 1 1
8 24602 2 2 19 GLU C C -12.735 -17.572 8.483 1.00 . B B . 157 GLU C 1 1
8 24603 2 2 19 GLU CA C -11.778 -18.453 9.270 1.00 . B B . 157 GLU CA 1 1
8 24604 2 2 19 GLU CB C -12.202 -19.911 9.118 1.00 . B B . 157 GLU CB 1 1
8 24605 2 2 19 GLU CD C -11.482 -22.280 9.412 1.00 . B B . 157 GLU CD 1 1
8 24606 2 2 19 GLU CG C -11.082 -20.823 9.610 1.00 . B B . 157 GLU CG 1 1
8 24607 2 2 19 GLU H H -12.027 -18.748 11.350 1.00 . B B . 157 GLU H 1 1
8 24608 2 2 19 GLU HA H -10.780 -18.337 8.871 1.00 . B B . 157 GLU HA 1 1
8 24609 2 2 19 GLU HB2 H -13.091 -20.085 9.705 1.00 . B B . 157 GLU HB2 1 1
8 24610 2 2 19 GLU HB3 H -12.408 -20.123 8.080 1.00 . B B . 157 GLU HB3 1 1
8 24611 2 2 19 GLU HG2 H -10.180 -20.619 9.052 1.00 . B B . 157 GLU HG2 1 1
8 24612 2 2 19 GLU HG3 H -10.904 -20.641 10.659 1.00 . B B . 157 GLU HG3 1 1
8 24613 2 2 19 GLU N N -11.779 -18.077 10.680 1.00 . B B . 157 GLU N 1 1
8 24614 2 2 19 GLU O O -13.798 -17.190 8.977 1.00 . B B . 157 GLU O 1 1
8 24615 2 2 19 GLU OE1 O -11.726 -22.657 8.277 1.00 . B B . 157 GLU OE1 1 1
8 24616 2 2 19 GLU OE2 O -11.539 -22.999 10.396 1.00 . B B . 157 GLU OE2 1 1
8 24617 2 2 20 LEU C C -13.198 -16.913 4.968 1.00 . B B . 158 LEU C 1 1
8 24618 2 2 20 LEU CA C -13.140 -16.362 6.389 1.00 . B B . 158 LEU CA 1 1
8 24619 2 2 20 LEU CB C -12.546 -14.938 6.359 1.00 . B B . 158 LEU CB 1 1
8 24620 2 2 20 LEU CD1 C -10.465 -14.958 7.826 1.00 . B B . 158 LEU CD1 1 1
8 24621 2 2 20 LEU CD2 C -12.071 -13.058 7.984 1.00 . B B . 158 LEU CD2 1 1
8 24622 2 2 20 LEU CG C -11.953 -14.564 7.744 1.00 . B B . 158 LEU CG 1 1
8 24623 2 2 20 LEU H H -11.472 -17.563 6.936 1.00 . B B . 158 LEU H 1 1
8 24624 2 2 20 LEU HA H -14.150 -16.309 6.777 1.00 . B B . 158 LEU HA 1 1
8 24625 2 2 20 LEU HB2 H -11.769 -14.888 5.606 1.00 . B B . 158 LEU HB2 1 1
8 24626 2 2 20 LEU HB3 H -13.331 -14.238 6.100 1.00 . B B . 158 LEU HB3 1 1
8 24627 2 2 20 LEU HD11 H -10.041 -14.578 8.744 1.00 . B B . 158 LEU HD11 1 1
8 24628 2 2 20 LEU HD12 H -9.932 -14.535 6.987 1.00 . B B . 158 LEU HD12 1 1
8 24629 2 2 20 LEU HD13 H -10.369 -16.031 7.807 1.00 . B B . 158 LEU HD13 1 1
8 24630 2 2 20 LEU HD21 H -11.477 -12.523 7.257 1.00 . B B . 158 LEU HD21 1 1
8 24631 2 2 20 LEU HD22 H -11.717 -12.837 8.979 1.00 . B B . 158 LEU HD22 1 1
8 24632 2 2 20 LEU HD23 H -13.105 -12.760 7.896 1.00 . B B . 158 LEU HD23 1 1
8 24633 2 2 20 LEU HG H -12.498 -15.075 8.520 1.00 . B B . 158 LEU HG 1 1
8 24634 2 2 20 LEU N N -12.334 -17.228 7.256 1.00 . B B . 158 LEU N 1 1
8 24635 2 2 20 LEU O O -12.286 -17.605 4.518 1.00 . B B . 158 LEU O 1 1
8 24636 2 2 21 ASP C C -13.553 -16.206 1.962 1.00 . B B . 159 ASP C 1 1
8 24637 2 2 21 ASP CA C -14.440 -17.032 2.895 1.00 . B B . 159 ASP CA 1 1
8 24638 2 2 21 ASP CB C -15.907 -16.902 2.481 1.00 . B B . 159 ASP CB 1 1
8 24639 2 2 21 ASP CG C -16.092 -17.420 1.060 1.00 . B B . 159 ASP CG 1 1
8 24640 2 2 21 ASP H H -14.961 -16.022 4.681 1.00 . B B . 159 ASP H 1 1
8 24641 2 2 21 ASP HA H -14.146 -18.070 2.830 1.00 . B B . 159 ASP HA 1 1
8 24642 2 2 21 ASP HB2 H -16.521 -17.478 3.157 1.00 . B B . 159 ASP HB2 1 1
8 24643 2 2 21 ASP HB3 H -16.203 -15.864 2.524 1.00 . B B . 159 ASP HB3 1 1
8 24644 2 2 21 ASP N N -14.273 -16.583 4.267 1.00 . B B . 159 ASP N 1 1
8 24645 2 2 21 ASP O O -13.643 -14.980 1.925 1.00 . B B . 159 ASP O 1 1
8 24646 2 2 21 ASP OD1 O -15.093 -17.694 0.418 1.00 . B B . 159 ASP OD1 1 1
8 24647 2 2 21 ASP OD2 O -17.230 -17.546 0.640 1.00 . B B . 159 ASP OD2 1 1
8 24648 2 2 22 GLU C C -12.574 -15.378 -0.711 1.00 . B B . 160 GLU C 1 1
8 24649 2 2 22 GLU CA C -11.787 -16.210 0.301 1.00 . B B . 160 GLU CA 1 1
8 24650 2 2 22 GLU CB C -10.945 -17.253 -0.434 1.00 . B B . 160 GLU CB 1 1
8 24651 2 2 22 GLU CD C -8.943 -17.550 -1.905 1.00 . B B . 160 GLU CD 1 1
8 24652 2 2 22 GLU CG C -9.796 -16.550 -1.129 1.00 . B B . 160 GLU CG 1 1
8 24653 2 2 22 GLU H H -12.639 -17.853 1.276 1.00 . B B . 160 GLU H 1 1
8 24654 2 2 22 GLU HA H -11.129 -15.559 0.860 1.00 . B B . 160 GLU HA 1 1
8 24655 2 2 22 GLU HB2 H -10.558 -17.974 0.270 1.00 . B B . 160 GLU HB2 1 1
8 24656 2 2 22 GLU HB3 H -11.553 -17.754 -1.171 1.00 . B B . 160 GLU HB3 1 1
8 24657 2 2 22 GLU HG2 H -10.199 -15.817 -1.802 1.00 . B B . 160 GLU HG2 1 1
8 24658 2 2 22 GLU HG3 H -9.187 -16.061 -0.385 1.00 . B B . 160 GLU HG3 1 1
8 24659 2 2 22 GLU N N -12.683 -16.884 1.210 1.00 . B B . 160 GLU N 1 1
8 24660 2 2 22 GLU O O -12.171 -14.266 -1.055 1.00 . B B . 160 GLU O 1 1
8 24661 2 2 22 GLU OE1 O -9.249 -17.792 -3.061 1.00 . B B . 160 GLU OE1 1 1
8 24662 2 2 22 GLU OE2 O -7.994 -18.062 -1.330 1.00 . B B . 160 GLU OE2 1 1
8 24663 2 2 23 ASP C C -15.055 -13.914 -1.549 1.00 . B B . 161 ASP C 1 1
8 24664 2 2 23 ASP CA C -14.520 -15.211 -2.152 1.00 . B B . 161 ASP CA 1 1
8 24665 2 2 23 ASP CB C -15.693 -16.097 -2.575 1.00 . B B . 161 ASP CB 1 1
8 24666 2 2 23 ASP CG C -15.172 -17.395 -3.183 1.00 . B B . 161 ASP CG 1 1
8 24667 2 2 23 ASP H H -13.970 -16.808 -0.872 1.00 . B B . 161 ASP H 1 1
8 24668 2 2 23 ASP HA H -13.924 -14.975 -3.020 1.00 . B B . 161 ASP HA 1 1
8 24669 2 2 23 ASP HB2 H -16.302 -16.324 -1.710 1.00 . B B . 161 ASP HB2 1 1
8 24670 2 2 23 ASP HB3 H -16.292 -15.575 -3.307 1.00 . B B . 161 ASP HB3 1 1
8 24671 2 2 23 ASP N N -13.694 -15.920 -1.182 1.00 . B B . 161 ASP N 1 1
8 24672 2 2 23 ASP O O -14.969 -12.844 -2.158 1.00 . B B . 161 ASP O 1 1
8 24673 2 2 23 ASP OD1 O -14.129 -17.354 -3.814 1.00 . B B . 161 ASP OD1 1 1
8 24674 2 2 23 ASP OD2 O -15.819 -18.413 -3.001 1.00 . B B . 161 ASP OD2 1 1
8 24675 2 2 24 ASP C C -15.026 -11.866 0.653 1.00 . B B . 162 ASP C 1 1
8 24676 2 2 24 ASP CA C -16.136 -12.842 0.329 1.00 . B B . 162 ASP CA 1 1
8 24677 2 2 24 ASP CB C -16.847 -13.248 1.623 1.00 . B B . 162 ASP CB 1 1
8 24678 2 2 24 ASP CG C -17.677 -12.081 2.156 1.00 . B B . 162 ASP CG 1 1
8 24679 2 2 24 ASP H H -15.637 -14.882 0.104 1.00 . B B . 162 ASP H 1 1
8 24680 2 2 24 ASP HA H -16.847 -12.359 -0.324 1.00 . B B . 162 ASP HA 1 1
8 24681 2 2 24 ASP HB2 H -17.497 -14.087 1.425 1.00 . B B . 162 ASP HB2 1 1
8 24682 2 2 24 ASP HB3 H -16.113 -13.530 2.362 1.00 . B B . 162 ASP HB3 1 1
8 24683 2 2 24 ASP N N -15.598 -14.012 -0.341 1.00 . B B . 162 ASP N 1 1
8 24684 2 2 24 ASP O O -15.215 -10.658 0.556 1.00 . B B . 162 ASP O 1 1
8 24685 2 2 24 ASP OD1 O -17.592 -11.007 1.583 1.00 . B B . 162 ASP OD1 1 1
8 24686 2 2 24 ASP OD2 O -18.380 -12.280 3.132 1.00 . B B . 162 ASP OD2 1 1
8 24687 2 2 25 LEU C C -12.372 -10.634 0.249 1.00 . B B . 163 LEU C 1 1
8 24688 2 2 25 LEU CA C -12.741 -11.550 1.410 1.00 . B B . 163 LEU CA 1 1
8 24689 2 2 25 LEU CB C -11.531 -12.422 1.769 1.00 . B B . 163 LEU CB 1 1
8 24690 2 2 25 LEU CD1 C -10.718 -11.287 3.884 1.00 . B B . 163 LEU CD1 1 1
8 24691 2 2 25 LEU CD2 C -9.074 -12.297 2.294 1.00 . B B . 163 LEU CD2 1 1
8 24692 2 2 25 LEU CG C -10.417 -11.561 2.399 1.00 . B B . 163 LEU CG 1 1
8 24693 2 2 25 LEU H H -13.783 -13.371 1.114 1.00 . B B . 163 LEU H 1 1
8 24694 2 2 25 LEU HA H -13.012 -10.959 2.262 1.00 . B B . 163 LEU HA 1 1
8 24695 2 2 25 LEU HB2 H -11.838 -13.189 2.464 1.00 . B B . 163 LEU HB2 1 1
8 24696 2 2 25 LEU HB3 H -11.157 -12.886 0.867 1.00 . B B . 163 LEU HB3 1 1
8 24697 2 2 25 LEU HD11 H -10.964 -12.213 4.381 1.00 . B B . 163 LEU HD11 1 1
8 24698 2 2 25 LEU HD12 H -11.545 -10.601 3.970 1.00 . B B . 163 LEU HD12 1 1
8 24699 2 2 25 LEU HD13 H -9.846 -10.850 4.350 1.00 . B B . 163 LEU HD13 1 1
8 24700 2 2 25 LEU HD21 H -8.307 -11.717 2.783 1.00 . B B . 163 LEU HD21 1 1
8 24701 2 2 25 LEU HD22 H -8.818 -12.429 1.253 1.00 . B B . 163 LEU HD22 1 1
8 24702 2 2 25 LEU HD23 H -9.154 -13.263 2.768 1.00 . B B . 163 LEU HD23 1 1
8 24703 2 2 25 LEU HG H -10.350 -10.620 1.874 1.00 . B B . 163 LEU HG 1 1
8 24704 2 2 25 LEU N N -13.869 -12.397 1.048 1.00 . B B . 163 LEU N 1 1
8 24705 2 2 25 LEU O O -12.174 -9.431 0.435 1.00 . B B . 163 LEU O 1 1
8 24706 2 2 26 GLU C C -13.011 -9.402 -2.413 1.00 . B B . 164 GLU C 1 1
8 24707 2 2 26 GLU CA C -11.923 -10.426 -2.120 1.00 . B B . 164 GLU CA 1 1
8 24708 2 2 26 GLU CB C -11.753 -11.351 -3.326 1.00 . B B . 164 GLU CB 1 1
8 24709 2 2 26 GLU CD C -11.030 -11.467 -5.717 1.00 . B B . 164 GLU CD 1 1
8 24710 2 2 26 GLU CG C -11.261 -10.542 -4.527 1.00 . B B . 164 GLU CG 1 1
8 24711 2 2 26 GLU H H -12.426 -12.170 -1.036 1.00 . B B . 164 GLU H 1 1
8 24712 2 2 26 GLU HA H -10.993 -9.911 -1.939 1.00 . B B . 164 GLU HA 1 1
8 24713 2 2 26 GLU HB2 H -11.031 -12.120 -3.089 1.00 . B B . 164 GLU HB2 1 1
8 24714 2 2 26 GLU HB3 H -12.700 -11.808 -3.565 1.00 . B B . 164 GLU HB3 1 1
8 24715 2 2 26 GLU HG2 H -12.003 -9.802 -4.789 1.00 . B B . 164 GLU HG2 1 1
8 24716 2 2 26 GLU HG3 H -10.335 -10.048 -4.273 1.00 . B B . 164 GLU HG3 1 1
8 24717 2 2 26 GLU N N -12.276 -11.206 -0.945 1.00 . B B . 164 GLU N 1 1
8 24718 2 2 26 GLU O O -12.727 -8.294 -2.869 1.00 . B B . 164 GLU O 1 1
8 24719 2 2 26 GLU OE1 O -11.008 -12.669 -5.513 1.00 . B B . 164 GLU OE1 1 1
8 24720 2 2 26 GLU OE2 O -10.871 -10.960 -6.815 1.00 . B B . 164 GLU OE2 1 1
8 24721 2 2 27 ALA C C -15.251 -7.595 -1.620 1.00 . B B . 165 ALA C 1 1
8 24722 2 2 27 ALA CA C -15.390 -8.894 -2.405 1.00 . B B . 165 ALA CA 1 1
8 24723 2 2 27 ALA CB C -16.691 -9.584 -1.995 1.00 . B B . 165 ALA CB 1 1
8 24724 2 2 27 ALA H H -14.423 -10.688 -1.804 1.00 . B B . 165 ALA H 1 1
8 24725 2 2 27 ALA HA H -15.435 -8.668 -3.458 1.00 . B B . 165 ALA HA 1 1
8 24726 2 2 27 ALA HB1 H -16.770 -9.590 -0.915 1.00 . B B . 165 ALA HB1 1 1
8 24727 2 2 27 ALA HB2 H -16.694 -10.599 -2.361 1.00 . B B . 165 ALA HB2 1 1
8 24728 2 2 27 ALA HB3 H -17.528 -9.047 -2.412 1.00 . B B . 165 ALA HB3 1 1
8 24729 2 2 27 ALA N N -14.258 -9.784 -2.157 1.00 . B B . 165 ALA N 1 1
8 24730 2 2 27 ALA O O -15.441 -6.506 -2.161 1.00 . B B . 165 ALA O 1 1
8 24731 2 2 28 GLU C C -13.607 -5.714 0.095 1.00 . B B . 166 GLU C 1 1
8 24732 2 2 28 GLU CA C -14.796 -6.556 0.525 1.00 . B B . 166 GLU CA 1 1
8 24733 2 2 28 GLU CB C -14.617 -6.996 2.005 1.00 . B B . 166 GLU CB 1 1
8 24734 2 2 28 GLU CD C -15.342 -8.776 3.634 1.00 . B B . 166 GLU CD 1 1
8 24735 2 2 28 GLU CG C -15.029 -8.462 2.176 1.00 . B B . 166 GLU CG 1 1
8 24736 2 2 28 GLU H H -14.812 -8.621 0.035 1.00 . B B . 166 GLU H 1 1
8 24737 2 2 28 GLU HA H -15.693 -5.957 0.447 1.00 . B B . 166 GLU HA 1 1
8 24738 2 2 28 GLU HB2 H -13.581 -6.894 2.290 1.00 . B B . 166 GLU HB2 1 1
8 24739 2 2 28 GLU HB3 H -15.225 -6.376 2.651 1.00 . B B . 166 GLU HB3 1 1
8 24740 2 2 28 GLU HG2 H -15.898 -8.664 1.578 1.00 . B B . 166 GLU HG2 1 1
8 24741 2 2 28 GLU HG3 H -14.217 -9.084 1.853 1.00 . B B . 166 GLU HG3 1 1
8 24742 2 2 28 GLU N N -14.938 -7.722 -0.340 1.00 . B B . 166 GLU N 1 1
8 24743 2 2 28 GLU O O -13.714 -4.502 -0.048 1.00 . B B . 166 GLU O 1 1
8 24744 2 2 28 GLU OE1 O -14.430 -9.163 4.346 1.00 . B B . 166 GLU OE1 1 1
8 24745 2 2 28 GLU OE2 O -16.491 -8.628 4.017 1.00 . B B . 166 GLU OE2 1 1
8 24746 2 2 29 LEU C C -11.548 -4.771 -1.686 1.00 . B B . 167 LEU C 1 1
8 24747 2 2 29 LEU CA C -11.271 -5.640 -0.465 1.00 . B B . 167 LEU CA 1 1
8 24748 2 2 29 LEU CB C -10.137 -6.641 -0.759 1.00 . B B . 167 LEU CB 1 1
8 24749 2 2 29 LEU CD1 C -8.475 -4.734 -0.585 1.00 . B B . 167 LEU CD1 1 1
8 24750 2 2 29 LEU CD2 C -8.946 -6.221 1.441 1.00 . B B . 167 LEU CD2 1 1
8 24751 2 2 29 LEU CG C -8.816 -6.170 -0.109 1.00 . B B . 167 LEU CG 1 1
8 24752 2 2 29 LEU H H -12.431 -7.332 0.058 1.00 . B B . 167 LEU H 1 1
8 24753 2 2 29 LEU HA H -10.992 -5.007 0.360 1.00 . B B . 167 LEU HA 1 1
8 24754 2 2 29 LEU HB2 H -10.412 -7.603 -0.353 1.00 . B B . 167 LEU HB2 1 1
8 24755 2 2 29 LEU HB3 H -9.994 -6.739 -1.828 1.00 . B B . 167 LEU HB3 1 1
8 24756 2 2 29 LEU HD11 H -8.870 -4.572 -1.580 1.00 . B B . 167 LEU HD11 1 1
8 24757 2 2 29 LEU HD12 H -7.403 -4.607 -0.604 1.00 . B B . 167 LEU HD12 1 1
8 24758 2 2 29 LEU HD13 H -8.905 -4.010 0.096 1.00 . B B . 167 LEU HD13 1 1
8 24759 2 2 29 LEU HD21 H -9.836 -6.758 1.718 1.00 . B B . 167 LEU HD21 1 1
8 24760 2 2 29 LEU HD22 H -8.998 -5.220 1.849 1.00 . B B . 167 LEU HD22 1 1
8 24761 2 2 29 LEU HD23 H -8.088 -6.728 1.856 1.00 . B B . 167 LEU HD23 1 1
8 24762 2 2 29 LEU HG H -8.024 -6.833 -0.418 1.00 . B B . 167 LEU HG 1 1
8 24763 2 2 29 LEU N N -12.469 -6.360 -0.086 1.00 . B B . 167 LEU N 1 1
8 24764 2 2 29 LEU O O -11.325 -3.561 -1.668 1.00 . B B . 167 LEU O 1 1
8 24765 2 2 30 ASP C C -13.163 -3.479 -3.688 1.00 . B B . 168 ASP C 1 1
8 24766 2 2 30 ASP CA C -12.298 -4.694 -3.982 1.00 . B B . 168 ASP CA 1 1
8 24767 2 2 30 ASP CB C -13.025 -5.619 -4.958 1.00 . B B . 168 ASP CB 1 1
8 24768 2 2 30 ASP CG C -13.414 -4.851 -6.216 1.00 . B B . 168 ASP CG 1 1
8 24769 2 2 30 ASP H H -12.142 -6.377 -2.717 1.00 . B B . 168 ASP H 1 1
8 24770 2 2 30 ASP HA H -11.366 -4.373 -4.424 1.00 . B B . 168 ASP HA 1 1
8 24771 2 2 30 ASP HB2 H -12.377 -6.442 -5.226 1.00 . B B . 168 ASP HB2 1 1
8 24772 2 2 30 ASP HB3 H -13.916 -6.005 -4.486 1.00 . B B . 168 ASP HB3 1 1
8 24773 2 2 30 ASP N N -12.018 -5.407 -2.751 1.00 . B B . 168 ASP N 1 1
8 24774 2 2 30 ASP O O -12.856 -2.368 -4.119 1.00 . B B . 168 ASP O 1 1
8 24775 2 2 30 ASP OD1 O -12.648 -3.992 -6.622 1.00 . B B . 168 ASP OD1 1 1
8 24776 2 2 30 ASP OD2 O -14.474 -5.130 -6.750 1.00 . B B . 168 ASP OD2 1 1
8 24777 2 2 31 ALA C C -14.363 -1.541 -1.798 1.00 . B B . 169 ALA C 1 1
8 24778 2 2 31 ALA CA C -15.127 -2.596 -2.583 1.00 . B B . 169 ALA CA 1 1
8 24779 2 2 31 ALA CB C -16.292 -3.124 -1.745 1.00 . B B . 169 ALA CB 1 1
8 24780 2 2 31 ALA H H -14.430 -4.595 -2.606 1.00 . B B . 169 ALA H 1 1
8 24781 2 2 31 ALA HA H -15.516 -2.152 -3.486 1.00 . B B . 169 ALA HA 1 1
8 24782 2 2 31 ALA HB1 H -16.906 -2.297 -1.417 1.00 . B B . 169 ALA HB1 1 1
8 24783 2 2 31 ALA HB2 H -15.909 -3.651 -0.885 1.00 . B B . 169 ALA HB2 1 1
8 24784 2 2 31 ALA HB3 H -16.890 -3.798 -2.343 1.00 . B B . 169 ALA HB3 1 1
8 24785 2 2 31 ALA N N -14.237 -3.692 -2.936 1.00 . B B . 169 ALA N 1 1
8 24786 2 2 31 ALA O O -14.451 -0.346 -2.088 1.00 . B B . 169 ALA O 1 1
8 24787 2 2 32 LEU C C -11.964 -0.212 -0.819 1.00 . B B . 170 LEU C 1 1
8 24788 2 2 32 LEU CA C -12.875 -1.065 0.049 1.00 . B B . 170 LEU CA 1 1
8 24789 2 2 32 LEU CB C -12.024 -1.848 1.063 1.00 . B B . 170 LEU CB 1 1
8 24790 2 2 32 LEU CD1 C -12.111 0.031 2.739 1.00 . B B . 170 LEU CD1 1 1
8 24791 2 2 32 LEU CD2 C -10.291 -1.694 2.870 1.00 . B B . 170 LEU CD2 1 1
8 24792 2 2 32 LEU CG C -11.186 -0.883 1.924 1.00 . B B . 170 LEU CG 1 1
8 24793 2 2 32 LEU H H -13.635 -2.941 -0.572 1.00 . B B . 170 LEU H 1 1
8 24794 2 2 32 LEU HA H -13.564 -0.429 0.582 1.00 . B B . 170 LEU HA 1 1
8 24795 2 2 32 LEU HB2 H -12.675 -2.425 1.704 1.00 . B B . 170 LEU HB2 1 1
8 24796 2 2 32 LEU HB3 H -11.362 -2.515 0.532 1.00 . B B . 170 LEU HB3 1 1
8 24797 2 2 32 LEU HD11 H -12.428 0.862 2.127 1.00 . B B . 170 LEU HD11 1 1
8 24798 2 2 32 LEU HD12 H -11.579 0.409 3.596 1.00 . B B . 170 LEU HD12 1 1
8 24799 2 2 32 LEU HD13 H -12.975 -0.525 3.073 1.00 . B B . 170 LEU HD13 1 1
8 24800 2 2 32 LEU HD21 H -10.887 -2.099 3.677 1.00 . B B . 170 LEU HD21 1 1
8 24801 2 2 32 LEU HD22 H -9.526 -1.050 3.277 1.00 . B B . 170 LEU HD22 1 1
8 24802 2 2 32 LEU HD23 H -9.828 -2.502 2.323 1.00 . B B . 170 LEU HD23 1 1
8 24803 2 2 32 LEU HG H -10.564 -0.276 1.287 1.00 . B B . 170 LEU HG 1 1
8 24804 2 2 32 LEU N N -13.630 -1.987 -0.786 1.00 . B B . 170 LEU N 1 1
8 24805 2 2 32 LEU O O -11.892 1.006 -0.645 1.00 . B B . 170 LEU O 1 1
8 24806 2 2 33 GLY C C -11.088 0.961 -3.383 1.00 . B B . 171 GLY C 1 1
8 24807 2 2 33 GLY CA C -10.349 -0.127 -2.617 1.00 . B B . 171 GLY CA 1 1
8 24808 2 2 33 GLY H H -11.338 -1.823 -1.833 1.00 . B B . 171 GLY H 1 1
8 24809 2 2 33 GLY HA2 H -9.566 0.320 -2.021 1.00 . B B . 171 GLY HA2 1 1
8 24810 2 2 33 GLY HA3 H -9.910 -0.818 -3.319 1.00 . B B . 171 GLY HA3 1 1
8 24811 2 2 33 GLY N N -11.260 -0.852 -1.744 1.00 . B B . 171 GLY N 1 1
8 24812 2 2 33 GLY O O -10.597 2.082 -3.519 1.00 . B B . 171 GLY O 1 1
8 24813 2 2 34 ASP C C -13.335 2.825 -3.804 1.00 . B B . 172 ASP C 1 1
8 24814 2 2 34 ASP CA C -13.060 1.581 -4.649 1.00 . B B . 172 ASP CA 1 1
8 24815 2 2 34 ASP CB C -14.387 0.940 -5.061 1.00 . B B . 172 ASP CB 1 1
8 24816 2 2 34 ASP CG C -14.127 -0.284 -5.933 1.00 . B B . 172 ASP CG 1 1
8 24817 2 2 34 ASP H H -12.598 -0.290 -3.759 1.00 . B B . 172 ASP H 1 1
8 24818 2 2 34 ASP HA H -12.515 1.867 -5.535 1.00 . B B . 172 ASP HA 1 1
8 24819 2 2 34 ASP HB2 H -14.936 0.647 -4.179 1.00 . B B . 172 ASP HB2 1 1
8 24820 2 2 34 ASP HB3 H -14.969 1.657 -5.623 1.00 . B B . 172 ASP HB3 1 1
8 24821 2 2 34 ASP N N -12.266 0.623 -3.887 1.00 . B B . 172 ASP N 1 1
8 24822 2 2 34 ASP O O -13.207 3.953 -4.282 1.00 . B B . 172 ASP O 1 1
8 24823 2 2 34 ASP OD1 O -13.390 -0.159 -6.896 1.00 . B B . 172 ASP OD1 1 1
8 24824 2 2 34 ASP OD2 O -14.665 -1.333 -5.617 1.00 . B B . 172 ASP OD2 1 1
8 24825 2 2 35 GLU C C -12.741 4.563 -1.433 1.00 . B B . 173 GLU C 1 1
8 24826 2 2 35 GLU CA C -13.994 3.720 -1.645 1.00 . B B . 173 GLU CA 1 1
8 24827 2 2 35 GLU CB C -14.487 3.179 -0.297 1.00 . B B . 173 GLU CB 1 1
8 24828 2 2 35 GLU CD C -16.902 3.465 -0.908 1.00 . B B . 173 GLU CD 1 1
8 24829 2 2 35 GLU CG C -15.830 2.464 -0.487 1.00 . B B . 173 GLU CG 1 1
8 24830 2 2 35 GLU H H -13.784 1.687 -2.220 1.00 . B B . 173 GLU H 1 1
8 24831 2 2 35 GLU HA H -14.762 4.337 -2.082 1.00 . B B . 173 GLU HA 1 1
8 24832 2 2 35 GLU HB2 H -13.763 2.482 0.097 1.00 . B B . 173 GLU HB2 1 1
8 24833 2 2 35 GLU HB3 H -14.614 3.997 0.396 1.00 . B B . 173 GLU HB3 1 1
8 24834 2 2 35 GLU HG2 H -15.727 1.708 -1.252 1.00 . B B . 173 GLU HG2 1 1
8 24835 2 2 35 GLU HG3 H -16.124 1.998 0.440 1.00 . B B . 173 GLU HG3 1 1
8 24836 2 2 35 GLU N N -13.706 2.608 -2.546 1.00 . B B . 173 GLU N 1 1
8 24837 2 2 35 GLU O O -12.784 5.793 -1.490 1.00 . B B . 173 GLU O 1 1
8 24838 2 2 35 GLU OE1 O -16.779 4.622 -0.543 1.00 . B B . 173 GLU OE1 1 1
8 24839 2 2 35 GLU OE2 O -17.825 3.060 -1.594 1.00 . B B . 173 GLU OE2 1 1
8 24840 2 2 36 LEU C C -9.956 5.335 -2.223 1.00 . B B . 174 LEU C 1 1
8 24841 2 2 36 LEU CA C -10.362 4.576 -0.975 1.00 . B B . 174 LEU CA 1 1
8 24842 2 2 36 LEU CB C -9.269 3.572 -0.603 1.00 . B B . 174 LEU CB 1 1
8 24843 2 2 36 LEU CD1 C -8.634 1.787 1.032 1.00 . B B . 174 LEU CD1 1 1
8 24844 2 2 36 LEU CD2 C -9.406 4.024 1.893 1.00 . B B . 174 LEU CD2 1 1
8 24845 2 2 36 LEU CG C -9.576 2.967 0.776 1.00 . B B . 174 LEU CG 1 1
8 24846 2 2 36 LEU H H -11.668 2.910 -1.160 1.00 . B B . 174 LEU H 1 1
8 24847 2 2 36 LEU HA H -10.480 5.279 -0.171 1.00 . B B . 174 LEU HA 1 1
8 24848 2 2 36 LEU HB2 H -9.240 2.784 -1.344 1.00 . B B . 174 LEU HB2 1 1
8 24849 2 2 36 LEU HB3 H -8.312 4.072 -0.577 1.00 . B B . 174 LEU HB3 1 1
8 24850 2 2 36 LEU HD11 H -8.902 1.310 1.962 1.00 . B B . 174 LEU HD11 1 1
8 24851 2 2 36 LEU HD12 H -7.615 2.142 1.089 1.00 . B B . 174 LEU HD12 1 1
8 24852 2 2 36 LEU HD13 H -8.724 1.077 0.224 1.00 . B B . 174 LEU HD13 1 1
8 24853 2 2 36 LEU HD21 H -8.606 4.701 1.638 1.00 . B B . 174 LEU HD21 1 1
8 24854 2 2 36 LEU HD22 H -9.172 3.535 2.830 1.00 . B B . 174 LEU HD22 1 1
8 24855 2 2 36 LEU HD23 H -10.325 4.581 2.010 1.00 . B B . 174 LEU HD23 1 1
8 24856 2 2 36 LEU HG H -10.595 2.609 0.777 1.00 . B B . 174 LEU HG 1 1
8 24857 2 2 36 LEU N N -11.628 3.889 -1.193 1.00 . B B . 174 LEU N 1 1
8 24858 2 2 36 LEU O O -9.404 6.432 -2.142 1.00 . B B . 174 LEU O 1 1
8 24859 2 2 37 LEU C C -10.523 6.726 -4.754 1.00 . B B . 175 LEU C 1 1
8 24860 2 2 37 LEU CA C -9.831 5.374 -4.624 1.00 . B B . 175 LEU CA 1 1
8 24861 2 2 37 LEU CB C -10.241 4.462 -5.790 1.00 . B B . 175 LEU CB 1 1
8 24862 2 2 37 LEU CD1 C -9.368 6.175 -7.426 1.00 . B B . 175 LEU CD1 1 1
8 24863 2 2 37 LEU CD2 C -7.881 4.254 -6.688 1.00 . B B . 175 LEU CD2 1 1
8 24864 2 2 37 LEU CG C -9.336 4.693 -7.008 1.00 . B B . 175 LEU CG 1 1
8 24865 2 2 37 LEU H H -10.628 3.860 -3.400 1.00 . B B . 175 LEU H 1 1
8 24866 2 2 37 LEU HA H -8.765 5.517 -4.635 1.00 . B B . 175 LEU HA 1 1
8 24867 2 2 37 LEU HB2 H -10.166 3.430 -5.482 1.00 . B B . 175 LEU HB2 1 1
8 24868 2 2 37 LEU HB3 H -11.266 4.669 -6.070 1.00 . B B . 175 LEU HB3 1 1
8 24869 2 2 37 LEU HD11 H -10.375 6.563 -7.326 1.00 . B B . 175 LEU HD11 1 1
8 24870 2 2 37 LEU HD12 H -9.055 6.265 -8.454 1.00 . B B . 175 LEU HD12 1 1
8 24871 2 2 37 LEU HD13 H -8.693 6.739 -6.803 1.00 . B B . 175 LEU HD13 1 1
8 24872 2 2 37 LEU HD21 H -7.873 3.553 -5.863 1.00 . B B . 175 LEU HD21 1 1
8 24873 2 2 37 LEU HD22 H -7.281 5.117 -6.427 1.00 . B B . 175 LEU HD22 1 1
8 24874 2 2 37 LEU HD23 H -7.460 3.777 -7.555 1.00 . B B . 175 LEU HD23 1 1
8 24875 2 2 37 LEU HG H -9.711 4.094 -7.816 1.00 . B B . 175 LEU HG 1 1
8 24876 2 2 37 LEU N N -10.205 4.742 -3.380 1.00 . B B . 175 LEU N 1 1
8 24877 2 2 37 LEU O O -9.905 7.720 -5.122 1.00 . B B . 175 LEU O 1 1
8 24878 2 2 38 ALA C C -12.042 9.026 -3.515 1.00 . B B . 176 ALA C 1 1
8 24879 2 2 38 ALA CA C -12.536 8.017 -4.542 1.00 . B B . 176 ALA CA 1 1
8 24880 2 2 38 ALA CB C -14.019 7.749 -4.337 1.00 . B B . 176 ALA CB 1 1
8 24881 2 2 38 ALA H H -12.277 5.967 -4.126 1.00 . B B . 176 ALA H 1 1
8 24882 2 2 38 ALA HA H -12.392 8.424 -5.532 1.00 . B B . 176 ALA HA 1 1
8 24883 2 2 38 ALA HB1 H -14.382 7.121 -5.138 1.00 . B B . 176 ALA HB1 1 1
8 24884 2 2 38 ALA HB2 H -14.559 8.683 -4.339 1.00 . B B . 176 ALA HB2 1 1
8 24885 2 2 38 ALA HB3 H -14.164 7.248 -3.392 1.00 . B B . 176 ALA HB3 1 1
8 24886 2 2 38 ALA N N -11.805 6.770 -4.441 1.00 . B B . 176 ALA N 1 1
8 24887 2 2 38 ALA O O -11.962 10.222 -3.795 1.00 . B B . 176 ALA O 1 1
8 24888 2 2 39 ASP C C -10.034 10.204 -1.728 1.00 . B B . 177 ASP C 1 1
8 24889 2 2 39 ASP CA C -11.251 9.414 -1.259 1.00 . B B . 177 ASP CA 1 1
8 24890 2 2 39 ASP CB C -10.879 8.588 -0.028 1.00 . B B . 177 ASP CB 1 1
8 24891 2 2 39 ASP CG C -12.131 7.980 0.593 1.00 . B B . 177 ASP CG 1 1
8 24892 2 2 39 ASP H H -11.821 7.580 -2.152 1.00 . B B . 177 ASP H 1 1
8 24893 2 2 39 ASP HA H -12.040 10.103 -0.994 1.00 . B B . 177 ASP HA 1 1
8 24894 2 2 39 ASP HB2 H -10.204 7.797 -0.322 1.00 . B B . 177 ASP HB2 1 1
8 24895 2 2 39 ASP HB3 H -10.391 9.224 0.697 1.00 . B B . 177 ASP HB3 1 1
8 24896 2 2 39 ASP N N -11.724 8.539 -2.323 1.00 . B B . 177 ASP N 1 1
8 24897 2 2 39 ASP O O -9.168 9.673 -2.423 1.00 . B B . 177 ASP O 1 1
8 24898 2 2 39 ASP OD1 O -13.138 7.918 -0.092 1.00 . B B . 177 ASP OD1 1 1
8 24899 2 2 39 ASP OD2 O -12.066 7.596 1.750 1.00 . B B . 177 ASP OD2 1 1
8 24900 2 2 40 GLU C C -8.082 12.790 -0.480 1.00 . B B . 178 GLU C 1 1
8 24901 2 2 40 GLU CA C -8.862 12.355 -1.716 1.00 . B B . 178 GLU CA 1 1
8 24902 2 2 40 GLU CB C -9.399 13.590 -2.447 1.00 . B B . 178 GLU CB 1 1
8 24903 2 2 40 GLU CD C -8.680 12.812 -4.717 1.00 . B B . 178 GLU CD 1 1
8 24904 2 2 40 GLU CG C -9.875 13.195 -3.849 1.00 . B B . 178 GLU CG 1 1
8 24905 2 2 40 GLU H H -10.700 11.835 -0.783 1.00 . B B . 178 GLU H 1 1
8 24906 2 2 40 GLU HA H -8.191 11.823 -2.376 1.00 . B B . 178 GLU HA 1 1
8 24907 2 2 40 GLU HB2 H -10.226 14.005 -1.890 1.00 . B B . 178 GLU HB2 1 1
8 24908 2 2 40 GLU HB3 H -8.615 14.329 -2.531 1.00 . B B . 178 GLU HB3 1 1
8 24909 2 2 40 GLU HG2 H -10.545 12.350 -3.772 1.00 . B B . 178 GLU HG2 1 1
8 24910 2 2 40 GLU HG3 H -10.395 14.024 -4.300 1.00 . B B . 178 GLU HG3 1 1
8 24911 2 2 40 GLU N N -9.976 11.477 -1.339 1.00 . B B . 178 GLU N 1 1
8 24912 2 2 40 GLU O O -6.852 12.738 -0.464 1.00 . B B . 178 GLU O 1 1
8 24913 2 2 40 GLU OE1 O -7.723 13.570 -4.739 1.00 . B B . 178 GLU OE1 1 1
8 24914 2 2 40 GLU OE2 O -8.741 11.775 -5.356 1.00 . B B . 178 GLU OE2 1 1
8 24915 2 2 41 ASP C C -7.384 12.496 2.411 1.00 . B B . 179 ASP C 1 1
8 24916 2 2 41 ASP CA C -8.154 13.652 1.782 1.00 . B B . 179 ASP CA 1 1
8 24917 2 2 41 ASP CB C -9.203 14.164 2.767 1.00 . B B . 179 ASP CB 1 1
8 24918 2 2 41 ASP CG C -10.068 15.229 2.101 1.00 . B B . 179 ASP CG 1 1
8 24919 2 2 41 ASP H H -9.777 13.238 0.486 1.00 . B B . 179 ASP H 1 1
8 24920 2 2 41 ASP HA H -7.466 14.451 1.555 1.00 . B B . 179 ASP HA 1 1
8 24921 2 2 41 ASP HB2 H -9.828 13.341 3.084 1.00 . B B . 179 ASP HB2 1 1
8 24922 2 2 41 ASP HB3 H -8.710 14.591 3.628 1.00 . B B . 179 ASP HB3 1 1
8 24923 2 2 41 ASP N N -8.799 13.215 0.553 1.00 . B B . 179 ASP N 1 1
8 24924 2 2 41 ASP O O -7.845 11.354 2.409 1.00 . B B . 179 ASP O 1 1
8 24925 2 2 41 ASP OD1 O -9.706 16.391 2.180 1.00 . B B . 179 ASP OD1 1 1
8 24926 2 2 41 ASP OD2 O -11.081 14.866 1.526 1.00 . B B . 179 ASP OD2 1 1
8 24927 2 2 42 SER C C -4.606 12.372 4.763 1.00 . B B . 180 SER C 1 1
8 24928 2 2 42 SER CA C -5.366 11.782 3.580 1.00 . B B . 180 SER CA 1 1
8 24929 2 2 42 SER CB C -4.374 11.218 2.562 1.00 . B B . 180 SER CB 1 1
8 24930 2 2 42 SER H H -5.893 13.729 2.919 1.00 . B B . 180 SER H 1 1
8 24931 2 2 42 SER HA H -5.991 10.976 3.939 1.00 . B B . 180 SER HA 1 1
8 24932 2 2 42 SER HB2 H -3.912 10.329 2.960 1.00 . B B . 180 SER HB2 1 1
8 24933 2 2 42 SER HB3 H -4.900 10.969 1.650 1.00 . B B . 180 SER HB3 1 1
8 24934 2 2 42 SER HG H -2.693 12.108 2.973 1.00 . B B . 180 SER HG 1 1
8 24935 2 2 42 SER N N -6.204 12.802 2.947 1.00 . B B . 180 SER N 1 1
8 24936 2 2 42 SER O O -3.439 12.048 4.982 1.00 . B B . 180 SER O 1 1
8 24937 2 2 42 SER OG O -3.368 12.188 2.296 1.00 . B B . 180 SER OG 1 1
8 24938 2 2 43 SER C C -4.064 12.821 7.606 1.00 . B B . 181 SER C 1 1
8 24939 2 2 43 SER CA C -4.640 13.876 6.670 1.00 . B B . 181 SER CA 1 1
8 24940 2 2 43 SER CB C -5.668 14.721 7.423 1.00 . B B . 181 SER CB 1 1
8 24941 2 2 43 SER H H -6.196 13.470 5.290 1.00 . B B . 181 SER H 1 1
8 24942 2 2 43 SER HA H -3.843 14.519 6.328 1.00 . B B . 181 SER HA 1 1
8 24943 2 2 43 SER HB2 H -6.177 15.373 6.733 1.00 . B B . 181 SER HB2 1 1
8 24944 2 2 43 SER HB3 H -6.390 14.070 7.899 1.00 . B B . 181 SER HB3 1 1
8 24945 2 2 43 SER HG H -4.261 15.944 7.976 1.00 . B B . 181 SER HG 1 1
8 24946 2 2 43 SER N N -5.270 13.243 5.517 1.00 . B B . 181 SER N 1 1
8 24947 2 2 43 SER O O -3.127 13.084 8.359 1.00 . B B . 181 SER O 1 1
8 24948 2 2 43 SER OG O -5.002 15.506 8.402 1.00 . B B . 181 SER OG 1 1
8 24949 2 2 44 TYR C C -2.674 10.306 8.194 1.00 . B B . 182 TYR C 1 1
8 24950 2 2 44 TYR CA C -4.169 10.540 8.412 1.00 . B B . 182 TYR CA 1 1
8 24951 2 2 44 TYR CB C -4.971 9.248 8.100 1.00 . B B . 182 TYR CB 1 1
8 24952 2 2 44 TYR CD1 C -4.342 8.594 5.739 1.00 . B B . 182 TYR CD1 1 1
8 24953 2 2 44 TYR CD2 C -3.354 7.376 7.588 1.00 . B B . 182 TYR CD2 1 1
8 24954 2 2 44 TYR CE1 C -3.616 7.812 4.836 1.00 . B B . 182 TYR CE1 1 1
8 24955 2 2 44 TYR CE2 C -2.624 6.597 6.687 1.00 . B B . 182 TYR CE2 1 1
8 24956 2 2 44 TYR CG C -4.212 8.377 7.115 1.00 . B B . 182 TYR CG 1 1
8 24957 2 2 44 TYR CZ C -2.757 6.812 5.310 1.00 . B B . 182 TYR CZ 1 1
8 24958 2 2 44 TYR H H -5.388 11.476 6.951 1.00 . B B . 182 TYR H 1 1
8 24959 2 2 44 TYR HA H -4.332 10.814 9.443 1.00 . B B . 182 TYR HA 1 1
8 24960 2 2 44 TYR HB2 H -5.131 8.692 9.013 1.00 . B B . 182 TYR HB2 1 1
8 24961 2 2 44 TYR HB3 H -5.926 9.516 7.673 1.00 . B B . 182 TYR HB3 1 1
8 24962 2 2 44 TYR HD1 H -5.004 9.367 5.377 1.00 . B B . 182 TYR HD1 1 1
8 24963 2 2 44 TYR HD2 H -3.254 7.210 8.651 1.00 . B B . 182 TYR HD2 1 1
8 24964 2 2 44 TYR HE1 H -3.719 7.976 3.775 1.00 . B B . 182 TYR HE1 1 1
8 24965 2 2 44 TYR HE2 H -1.962 5.825 7.051 1.00 . B B . 182 TYR HE2 1 1
8 24966 2 2 44 TYR HH H -1.306 5.644 4.893 1.00 . B B . 182 TYR HH 1 1
8 24967 2 2 44 TYR N N -4.634 11.625 7.559 1.00 . B B . 182 TYR N 1 1
8 24968 2 2 44 TYR O O -1.950 9.929 9.114 1.00 . B B . 182 TYR O 1 1
8 24969 2 2 44 TYR OH O -2.040 6.040 4.419 1.00 . B B . 182 TYR OH 1 1
8 24970 2 2 45 LEU C C 0.073 11.118 7.456 1.00 . B B . 183 LEU C 1 1
8 24971 2 2 45 LEU CA C -0.847 10.252 6.612 1.00 . B B . 183 LEU CA 1 1
8 24972 2 2 45 LEU CB C -0.618 10.569 5.126 1.00 . B B . 183 LEU CB 1 1
8 24973 2 2 45 LEU CD1 C 0.458 8.397 4.365 1.00 . B B . 183 LEU CD1 1 1
8 24974 2 2 45 LEU CD2 C 1.155 10.587 3.344 1.00 . B B . 183 LEU CD2 1 1
8 24975 2 2 45 LEU CG C 0.680 9.899 4.633 1.00 . B B . 183 LEU CG 1 1
8 24976 2 2 45 LEU H H -2.867 10.762 6.254 1.00 . B B . 183 LEU H 1 1
8 24977 2 2 45 LEU HA H -0.617 9.215 6.786 1.00 . B B . 183 LEU HA 1 1
8 24978 2 2 45 LEU HB2 H -1.459 10.216 4.548 1.00 . B B . 183 LEU HB2 1 1
8 24979 2 2 45 LEU HB3 H -0.535 11.642 5.001 1.00 . B B . 183 LEU HB3 1 1
8 24980 2 2 45 LEU HD11 H 0.510 7.851 5.297 1.00 . B B . 183 LEU HD11 1 1
8 24981 2 2 45 LEU HD12 H 1.229 8.028 3.700 1.00 . B B . 183 LEU HD12 1 1
8 24982 2 2 45 LEU HD13 H -0.506 8.240 3.908 1.00 . B B . 183 LEU HD13 1 1
8 24983 2 2 45 LEU HD21 H 1.900 9.971 2.859 1.00 . B B . 183 LEU HD21 1 1
8 24984 2 2 45 LEU HD22 H 1.589 11.547 3.585 1.00 . B B . 183 LEU HD22 1 1
8 24985 2 2 45 LEU HD23 H 0.318 10.728 2.677 1.00 . B B . 183 LEU HD23 1 1
8 24986 2 2 45 LEU HG H 1.440 10.010 5.391 1.00 . B B . 183 LEU HG 1 1
8 24987 2 2 45 LEU N N -2.238 10.491 6.955 1.00 . B B . 183 LEU N 1 1
8 24988 2 2 45 LEU O O 1.063 10.635 8.006 1.00 . B B . 183 LEU O 1 1
8 24989 2 2 46 ASP C C 0.443 12.986 9.831 1.00 . B B . 184 ASP C 1 1
8 24990 2 2 46 ASP CA C 0.540 13.323 8.343 1.00 . B B . 184 ASP CA 1 1
8 24991 2 2 46 ASP CB C 0.048 14.756 8.094 1.00 . B B . 184 ASP CB 1 1
8 24992 2 2 46 ASP CG C 0.620 15.305 6.784 1.00 . B B . 184 ASP CG 1 1
8 24993 2 2 46 ASP H H -1.066 12.731 7.115 1.00 . B B . 184 ASP H 1 1
8 24994 2 2 46 ASP HA H 1.572 13.241 8.038 1.00 . B B . 184 ASP HA 1 1
8 24995 2 2 46 ASP HB2 H -1.031 14.757 8.040 1.00 . B B . 184 ASP HB2 1 1
8 24996 2 2 46 ASP HB3 H 0.364 15.393 8.909 1.00 . B B . 184 ASP HB3 1 1
8 24997 2 2 46 ASP N N -0.261 12.396 7.562 1.00 . B B . 184 ASP N 1 1
8 24998 2 2 46 ASP O O 1.413 13.131 10.574 1.00 . B B . 184 ASP O 1 1
8 24999 2 2 46 ASP OD1 O 1.616 14.779 6.321 1.00 . B B . 184 ASP OD1 1 1
8 25000 2 2 46 ASP OD2 O 0.037 16.240 6.258 1.00 . B B . 184 ASP OD2 1 1
8 25001 2 2 47 GLU C C -0.173 10.909 12.008 1.00 . B B . 185 GLU C 1 1
8 25002 2 2 47 GLU CA C -0.946 12.174 11.649 1.00 . B B . 185 GLU CA 1 1
8 25003 2 2 47 GLU CB C -2.435 11.969 11.929 1.00 . B B . 185 GLU CB 1 1
8 25004 2 2 47 GLU CD C -4.640 13.129 12.158 1.00 . B B . 185 GLU CD 1 1
8 25005 2 2 47 GLU CG C -3.159 13.314 11.842 1.00 . B B . 185 GLU CG 1 1
8 25006 2 2 47 GLU H H -1.458 12.419 9.599 1.00 . B B . 185 GLU H 1 1
8 25007 2 2 47 GLU HA H -0.588 12.984 12.268 1.00 . B B . 185 GLU HA 1 1
8 25008 2 2 47 GLU HB2 H -2.847 11.288 11.195 1.00 . B B . 185 GLU HB2 1 1
8 25009 2 2 47 GLU HB3 H -2.563 11.555 12.916 1.00 . B B . 185 GLU HB3 1 1
8 25010 2 2 47 GLU HG2 H -2.724 14.004 12.550 1.00 . B B . 185 GLU HG2 1 1
8 25011 2 2 47 GLU HG3 H -3.054 13.711 10.842 1.00 . B B . 185 GLU HG3 1 1
8 25012 2 2 47 GLU N N -0.734 12.532 10.250 1.00 . B B . 185 GLU N 1 1
8 25013 2 2 47 GLU O O 0.427 10.817 13.077 1.00 . B B . 185 GLU O 1 1
8 25014 2 2 47 GLU OE1 O -5.082 11.994 12.182 1.00 . B B . 185 GLU OE1 1 1
8 25015 2 2 47 GLU OE2 O -5.302 14.126 12.398 1.00 . B B . 185 GLU OE2 1 1
8 25016 2 2 48 ALA C C 1.997 8.915 11.478 1.00 . B B . 186 ALA C 1 1
8 25017 2 2 48 ALA CA C 0.496 8.678 11.344 1.00 . B B . 186 ALA CA 1 1
8 25018 2 2 48 ALA CB C 0.233 7.712 10.191 1.00 . B B . 186 ALA CB 1 1
8 25019 2 2 48 ALA H H -0.706 10.069 10.281 1.00 . B B . 186 ALA H 1 1
8 25020 2 2 48 ALA HA H 0.127 8.240 12.259 1.00 . B B . 186 ALA HA 1 1
8 25021 2 2 48 ALA HB1 H 0.536 6.717 10.482 1.00 . B B . 186 ALA HB1 1 1
8 25022 2 2 48 ALA HB2 H 0.798 8.022 9.325 1.00 . B B . 186 ALA HB2 1 1
8 25023 2 2 48 ALA HB3 H -0.821 7.712 9.954 1.00 . B B . 186 ALA HB3 1 1
8 25024 2 2 48 ALA N N -0.200 9.936 11.109 1.00 . B B . 186 ALA N 1 1
8 25025 2 2 48 ALA O O 2.656 8.309 12.323 1.00 . B B . 186 ALA O 1 1
8 25026 2 2 49 ALA C C 4.293 10.930 11.932 1.00 . B B . 187 ALA C 1 1
8 25027 2 2 49 ALA CA C 3.955 10.110 10.688 1.00 . B B . 187 ALA CA 1 1
8 25028 2 2 49 ALA CB C 4.351 10.895 9.435 1.00 . B B . 187 ALA CB 1 1
8 25029 2 2 49 ALA H H 1.956 10.262 9.995 1.00 . B B . 187 ALA H 1 1
8 25030 2 2 49 ALA HA H 4.513 9.187 10.711 1.00 . B B . 187 ALA HA 1 1
8 25031 2 2 49 ALA HB1 H 5.328 11.334 9.575 1.00 . B B . 187 ALA HB1 1 1
8 25032 2 2 49 ALA HB2 H 3.628 11.677 9.256 1.00 . B B . 187 ALA HB2 1 1
8 25033 2 2 49 ALA HB3 H 4.377 10.228 8.585 1.00 . B B . 187 ALA HB3 1 1
8 25034 2 2 49 ALA N N 2.529 9.803 10.645 1.00 . B B . 187 ALA N 1 1
8 25035 2 2 49 ALA O O 5.132 10.532 12.740 1.00 . B B . 187 ALA O 1 1
8 25036 2 2 50 SER C C 3.459 12.251 14.516 1.00 . B B . 188 SER C 1 1
8 25037 2 2 50 SER CA C 3.864 12.947 13.225 1.00 . B B . 188 SER CA 1 1
8 25038 2 2 50 SER CB C 3.074 14.244 13.070 1.00 . B B . 188 SER CB 1 1
8 25039 2 2 50 SER H H 2.971 12.337 11.403 1.00 . B B . 188 SER H 1 1
8 25040 2 2 50 SER HA H 4.915 13.183 13.275 1.00 . B B . 188 SER HA 1 1
8 25041 2 2 50 SER HB2 H 3.370 14.739 12.161 1.00 . B B . 188 SER HB2 1 1
8 25042 2 2 50 SER HB3 H 2.017 14.017 13.029 1.00 . B B . 188 SER HB3 1 1
8 25043 2 2 50 SER HG H 2.692 15.788 14.190 1.00 . B B . 188 SER HG 1 1
8 25044 2 2 50 SER N N 3.631 12.074 12.078 1.00 . B B . 188 SER N 1 1
8 25045 2 2 50 SER O O 4.143 12.352 15.534 1.00 . B B . 188 SER O 1 1
8 25046 2 2 50 SER OG O 3.350 15.090 14.178 1.00 . B B . 188 SER OG 1 1
8 25047 2 2 51 ALA C C 1.357 11.820 16.696 1.00 . B B . 189 ALA C 1 1
8 25048 2 2 51 ALA CA C 1.834 10.824 15.629 1.00 . B B . 189 ALA CA 1 1
8 25049 2 2 51 ALA CB C 2.941 9.889 16.198 1.00 . B B . 189 ALA CB 1 1
8 25050 2 2 51 ALA H H 1.837 11.508 13.623 1.00 . B B . 189 ALA H 1 1
8 25051 2 2 51 ALA HA H 0.993 10.225 15.317 1.00 . B B . 189 ALA HA 1 1
8 25052 2 2 51 ALA HB1 H 3.213 10.192 17.202 1.00 . B B . 189 ALA HB1 1 1
8 25053 2 2 51 ALA HB2 H 3.817 9.933 15.567 1.00 . B B . 189 ALA HB2 1 1
8 25054 2 2 51 ALA HB3 H 2.584 8.866 16.223 1.00 . B B . 189 ALA HB3 1 1
8 25055 2 2 51 ALA N N 2.338 11.545 14.463 1.00 . B B . 189 ALA N 1 1
8 25056 2 2 51 ALA O O 1.754 12.985 16.691 1.00 . B B . 189 ALA O 1 1
9 25057 1 1 1 MET C C 13.201 17.360 -7.620 1.00 . A A . 1 MET C 1 1
9 25058 1 1 1 MET CA C 13.453 16.868 -6.202 1.00 . A A . 1 MET CA 1 1
9 25059 1 1 1 MET CB C 13.513 18.056 -5.238 1.00 . A A . 1 MET CB 1 1
9 25060 1 1 1 MET CE C 11.727 16.838 -2.947 1.00 . A A . 1 MET CE 1 1
9 25061 1 1 1 MET CG C 14.148 17.613 -3.917 1.00 . A A . 1 MET CG 1 1
9 25062 1 1 1 MET HA H 12.656 16.202 -5.907 1.00 . A A . 1 MET HA 1 1
9 25063 1 1 1 MET HB2 H 14.110 18.845 -5.677 1.00 . A A . 1 MET HB2 1 1
9 25064 1 1 1 MET HB3 H 12.515 18.423 -5.052 1.00 . A A . 1 MET HB3 1 1
9 25065 1 1 1 MET HE1 H 11.190 16.194 -2.263 1.00 . A A . 1 MET HE1 1 1
9 25066 1 1 1 MET HE2 H 11.162 16.947 -3.864 1.00 . A A . 1 MET HE2 1 1
9 25067 1 1 1 MET HE3 H 11.864 17.804 -2.493 1.00 . A A . 1 MET HE3 1 1
9 25068 1 1 1 MET HG2 H 15.198 17.417 -4.071 1.00 . A A . 1 MET HG2 1 1
9 25069 1 1 1 MET HG3 H 14.033 18.398 -3.183 1.00 . A A . 1 MET HG3 1 1
9 25070 1 1 1 MET N N 14.751 16.139 -6.166 1.00 . A A . 1 MET N 1 1
9 25071 1 1 1 MET O O 13.979 18.142 -8.164 1.00 . A A . 1 MET O 1 1
9 25072 1 1 1 MET SD S 13.338 16.107 -3.319 1.00 . A A . 1 MET SD 1 1
9 25073 1 1 2 ALA C C 10.300 16.990 -9.862 1.00 . A A . 2 ALA C 1 1
9 25074 1 1 2 ALA CA C 11.766 17.289 -9.574 1.00 . A A . 2 ALA CA 1 1
9 25075 1 1 2 ALA CB C 12.647 16.545 -10.576 1.00 . A A . 2 ALA CB 1 1
9 25076 1 1 2 ALA H H 11.532 16.264 -7.730 1.00 . A A . 2 ALA H 1 1
9 25077 1 1 2 ALA HA H 11.936 18.350 -9.683 1.00 . A A . 2 ALA HA 1 1
9 25078 1 1 2 ALA HB1 H 12.662 15.493 -10.330 1.00 . A A . 2 ALA HB1 1 1
9 25079 1 1 2 ALA HB2 H 13.652 16.937 -10.533 1.00 . A A . 2 ALA HB2 1 1
9 25080 1 1 2 ALA HB3 H 12.253 16.676 -11.572 1.00 . A A . 2 ALA HB3 1 1
9 25081 1 1 2 ALA N N 12.112 16.890 -8.214 1.00 . A A . 2 ALA N 1 1
9 25082 1 1 2 ALA O O 9.704 16.116 -9.236 1.00 . A A . 2 ALA O 1 1
9 25083 1 1 3 ALA C C 8.216 16.708 -12.467 1.00 . A A . 3 ALA C 1 1
9 25084 1 1 3 ALA CA C 8.319 17.522 -11.185 1.00 . A A . 3 ALA CA 1 1
9 25085 1 1 3 ALA CB C 7.641 18.876 -11.389 1.00 . A A . 3 ALA CB 1 1
9 25086 1 1 3 ALA H H 10.251 18.402 -11.282 1.00 . A A . 3 ALA H 1 1
9 25087 1 1 3 ALA HA H 7.806 16.994 -10.390 1.00 . A A . 3 ALA HA 1 1
9 25088 1 1 3 ALA HB1 H 7.803 19.495 -10.518 1.00 . A A . 3 ALA HB1 1 1
9 25089 1 1 3 ALA HB2 H 6.583 18.729 -11.535 1.00 . A A . 3 ALA HB2 1 1
9 25090 1 1 3 ALA HB3 H 8.061 19.360 -12.258 1.00 . A A . 3 ALA HB3 1 1
9 25091 1 1 3 ALA N N 9.722 17.719 -10.815 1.00 . A A . 3 ALA N 1 1
9 25092 1 1 3 ALA O O 8.701 17.125 -13.517 1.00 . A A . 3 ALA O 1 1
9 25093 1 1 4 LEU C C 6.010 14.777 -14.097 1.00 . A A . 4 LEU C 1 1
9 25094 1 1 4 LEU CA C 7.414 14.661 -13.532 1.00 . A A . 4 LEU CA 1 1
9 25095 1 1 4 LEU CB C 7.671 13.214 -13.116 1.00 . A A . 4 LEU CB 1 1
9 25096 1 1 4 LEU CD1 C 9.282 11.884 -11.713 1.00 . A A . 4 LEU CD1 1 1
9 25097 1 1 4 LEU CD2 C 10.006 12.730 -13.948 1.00 . A A . 4 LEU CD2 1 1
9 25098 1 1 4 LEU CG C 9.152 13.041 -12.708 1.00 . A A . 4 LEU CG 1 1
9 25099 1 1 4 LEU H H 7.218 15.266 -11.505 1.00 . A A . 4 LEU H 1 1
9 25100 1 1 4 LEU HA H 8.120 14.933 -14.300 1.00 . A A . 4 LEU HA 1 1
9 25101 1 1 4 LEU HB2 H 7.023 12.971 -12.283 1.00 . A A . 4 LEU HB2 1 1
9 25102 1 1 4 LEU HB3 H 7.443 12.561 -13.948 1.00 . A A . 4 LEU HB3 1 1
9 25103 1 1 4 LEU HD11 H 8.756 11.021 -12.092 1.00 . A A . 4 LEU HD11 1 1
9 25104 1 1 4 LEU HD12 H 8.855 12.180 -10.765 1.00 . A A . 4 LEU HD12 1 1
9 25105 1 1 4 LEU HD13 H 10.325 11.641 -11.576 1.00 . A A . 4 LEU HD13 1 1
9 25106 1 1 4 LEU HD21 H 11.033 12.578 -13.653 1.00 . A A . 4 LEU HD21 1 1
9 25107 1 1 4 LEU HD22 H 9.949 13.554 -14.645 1.00 . A A . 4 LEU HD22 1 1
9 25108 1 1 4 LEU HD23 H 9.634 11.834 -14.425 1.00 . A A . 4 LEU HD23 1 1
9 25109 1 1 4 LEU HG H 9.513 13.947 -12.242 1.00 . A A . 4 LEU HG 1 1
9 25110 1 1 4 LEU N N 7.580 15.542 -12.374 1.00 . A A . 4 LEU N 1 1
9 25111 1 1 4 LEU O O 5.033 14.859 -13.353 1.00 . A A . 4 LEU O 1 1
9 25112 1 1 5 ALA C C 3.656 13.870 -15.536 1.00 . A A . 5 ALA C 1 1
9 25113 1 1 5 ALA CA C 4.633 14.916 -16.083 1.00 . A A . 5 ALA CA 1 1
9 25114 1 1 5 ALA CB C 4.810 14.723 -17.601 1.00 . A A . 5 ALA CB 1 1
9 25115 1 1 5 ALA H H 6.737 14.733 -15.958 1.00 . A A . 5 ALA H 1 1
9 25116 1 1 5 ALA HA H 4.244 15.907 -15.892 1.00 . A A . 5 ALA HA 1 1
9 25117 1 1 5 ALA HB1 H 3.912 14.295 -18.031 1.00 . A A . 5 ALA HB1 1 1
9 25118 1 1 5 ALA HB2 H 5.641 14.056 -17.778 1.00 . A A . 5 ALA HB2 1 1
9 25119 1 1 5 ALA HB3 H 5.013 15.675 -18.069 1.00 . A A . 5 ALA HB3 1 1
9 25120 1 1 5 ALA N N 5.921 14.795 -15.420 1.00 . A A . 5 ALA N 1 1
9 25121 1 1 5 ALA O O 4.071 12.825 -15.035 1.00 . A A . 5 ALA O 1 1
9 25122 1 1 6 PRO C C 1.287 11.905 -15.957 1.00 . A A . 6 PRO C 1 1
9 25123 1 1 6 PRO CA C 1.319 13.193 -15.150 1.00 . A A . 6 PRO CA 1 1
9 25124 1 1 6 PRO CB C 0.013 13.992 -15.317 1.00 . A A . 6 PRO CB 1 1
9 25125 1 1 6 PRO CD C 1.789 15.356 -16.208 1.00 . A A . 6 PRO CD 1 1
9 25126 1 1 6 PRO CG C 0.315 15.006 -16.375 1.00 . A A . 6 PRO CG 1 1
9 25127 1 1 6 PRO HA H 1.476 12.962 -14.108 1.00 . A A . 6 PRO HA 1 1
9 25128 1 1 6 PRO HB2 H -0.797 13.342 -15.635 1.00 . A A . 6 PRO HB2 1 1
9 25129 1 1 6 PRO HB3 H -0.244 14.486 -14.394 1.00 . A A . 6 PRO HB3 1 1
9 25130 1 1 6 PRO HD2 H 2.232 15.586 -17.164 1.00 . A A . 6 PRO HD2 1 1
9 25131 1 1 6 PRO HD3 H 1.910 16.184 -15.524 1.00 . A A . 6 PRO HD3 1 1
9 25132 1 1 6 PRO HG2 H 0.142 14.587 -17.356 1.00 . A A . 6 PRO HG2 1 1
9 25133 1 1 6 PRO HG3 H -0.287 15.889 -16.235 1.00 . A A . 6 PRO HG3 1 1
9 25134 1 1 6 PRO N N 2.376 14.133 -15.632 1.00 . A A . 6 PRO N 1 1
9 25135 1 1 6 PRO O O 1.566 11.900 -17.159 1.00 . A A . 6 PRO O 1 1
9 25136 1 1 7 LEU C C -0.308 9.411 -16.863 1.00 . A A . 7 LEU C 1 1
9 25137 1 1 7 LEU CA C 0.923 9.524 -15.955 1.00 . A A . 7 LEU CA 1 1
9 25138 1 1 7 LEU CB C 0.891 8.393 -14.928 1.00 . A A . 7 LEU CB 1 1
9 25139 1 1 7 LEU CD1 C 2.152 7.565 -12.922 1.00 . A A . 7 LEU CD1 1 1
9 25140 1 1 7 LEU CD2 C 3.204 7.380 -15.188 1.00 . A A . 7 LEU CD2 1 1
9 25141 1 1 7 LEU CG C 2.286 8.234 -14.288 1.00 . A A . 7 LEU CG 1 1
9 25142 1 1 7 LEU H H 0.771 10.864 -14.325 1.00 . A A . 7 LEU H 1 1
9 25143 1 1 7 LEU HA H 1.823 9.436 -16.537 1.00 . A A . 7 LEU HA 1 1
9 25144 1 1 7 LEU HB2 H 0.157 8.630 -14.164 1.00 . A A . 7 LEU HB2 1 1
9 25145 1 1 7 LEU HB3 H 0.610 7.473 -15.421 1.00 . A A . 7 LEU HB3 1 1
9 25146 1 1 7 LEU HD11 H 1.543 8.183 -12.279 1.00 . A A . 7 LEU HD11 1 1
9 25147 1 1 7 LEU HD12 H 3.132 7.444 -12.486 1.00 . A A . 7 LEU HD12 1 1
9 25148 1 1 7 LEU HD13 H 1.686 6.597 -13.038 1.00 . A A . 7 LEU HD13 1 1
9 25149 1 1 7 LEU HD21 H 4.082 7.089 -14.629 1.00 . A A . 7 LEU HD21 1 1
9 25150 1 1 7 LEU HD22 H 3.508 7.954 -16.051 1.00 . A A . 7 LEU HD22 1 1
9 25151 1 1 7 LEU HD23 H 2.681 6.492 -15.516 1.00 . A A . 7 LEU HD23 1 1
9 25152 1 1 7 LEU HG H 2.728 9.211 -14.154 1.00 . A A . 7 LEU HG 1 1
9 25153 1 1 7 LEU N N 0.965 10.809 -15.285 1.00 . A A . 7 LEU N 1 1
9 25154 1 1 7 LEU O O -1.401 9.849 -16.493 1.00 . A A . 7 LEU O 1 1
9 25155 1 1 8 PRO C C -2.324 7.627 -18.476 1.00 . A A . 8 PRO C 1 1
9 25156 1 1 8 PRO CA C -1.292 8.640 -18.985 1.00 . A A . 8 PRO CA 1 1
9 25157 1 1 8 PRO CB C -0.605 8.138 -20.275 1.00 . A A . 8 PRO CB 1 1
9 25158 1 1 8 PRO CD C 1.098 8.265 -18.562 1.00 . A A . 8 PRO CD 1 1
9 25159 1 1 8 PRO CG C 0.684 7.529 -19.833 1.00 . A A . 8 PRO CG 1 1
9 25160 1 1 8 PRO HA H -1.775 9.584 -19.173 1.00 . A A . 8 PRO HA 1 1
9 25161 1 1 8 PRO HB2 H -1.210 7.391 -20.773 1.00 . A A . 8 PRO HB2 1 1
9 25162 1 1 8 PRO HB3 H -0.412 8.966 -20.941 1.00 . A A . 8 PRO HB3 1 1
9 25163 1 1 8 PRO HD2 H 1.542 7.582 -17.856 1.00 . A A . 8 PRO HD2 1 1
9 25164 1 1 8 PRO HD3 H 1.783 9.065 -18.794 1.00 . A A . 8 PRO HD3 1 1
9 25165 1 1 8 PRO HG2 H 0.546 6.474 -19.626 1.00 . A A . 8 PRO HG2 1 1
9 25166 1 1 8 PRO HG3 H 1.444 7.661 -20.593 1.00 . A A . 8 PRO HG3 1 1
9 25167 1 1 8 PRO N N -0.160 8.820 -18.027 1.00 . A A . 8 PRO N 1 1
9 25168 1 1 8 PRO O O -2.072 6.894 -17.518 1.00 . A A . 8 PRO O 1 1
9 25169 1 1 9 PRO C C -3.999 5.284 -18.318 1.00 . A A . 9 PRO C 1 1
9 25170 1 1 9 PRO CA C -4.556 6.634 -18.719 1.00 . A A . 9 PRO CA 1 1
9 25171 1 1 9 PRO CB C -5.403 6.534 -19.994 1.00 . A A . 9 PRO CB 1 1
9 25172 1 1 9 PRO CD C -3.879 8.429 -20.241 1.00 . A A . 9 PRO CD 1 1
9 25173 1 1 9 PRO CG C -5.224 7.850 -20.701 1.00 . A A . 9 PRO CG 1 1
9 25174 1 1 9 PRO HA H -5.150 7.044 -17.920 1.00 . A A . 9 PRO HA 1 1
9 25175 1 1 9 PRO HB2 H -5.050 5.717 -20.618 1.00 . A A . 9 PRO HB2 1 1
9 25176 1 1 9 PRO HB3 H -6.444 6.382 -19.742 1.00 . A A . 9 PRO HB3 1 1
9 25177 1 1 9 PRO HD2 H -3.158 8.374 -21.038 1.00 . A A . 9 PRO HD2 1 1
9 25178 1 1 9 PRO HD3 H -3.997 9.451 -19.910 1.00 . A A . 9 PRO HD3 1 1
9 25179 1 1 9 PRO HG2 H -5.216 7.699 -21.774 1.00 . A A . 9 PRO HG2 1 1
9 25180 1 1 9 PRO HG3 H -6.023 8.529 -20.434 1.00 . A A . 9 PRO HG3 1 1
9 25181 1 1 9 PRO N N -3.478 7.577 -19.106 1.00 . A A . 9 PRO N 1 1
9 25182 1 1 9 PRO O O -3.237 4.662 -19.065 1.00 . A A . 9 PRO O 1 1
9 25183 1 1 10 LEU C C -4.947 2.444 -16.842 1.00 . A A . 10 LEU C 1 1
9 25184 1 1 10 LEU CA C -3.899 3.551 -16.632 1.00 . A A . 10 LEU CA 1 1
9 25185 1 1 10 LEU CB C -3.573 3.656 -15.153 1.00 . A A . 10 LEU CB 1 1
9 25186 1 1 10 LEU CD1 C -1.825 2.353 -13.844 1.00 . A A . 10 LEU CD1 1 1
9 25187 1 1 10 LEU CD2 C -4.235 1.723 -13.652 1.00 . A A . 10 LEU CD2 1 1
9 25188 1 1 10 LEU CG C -3.151 2.249 -14.598 1.00 . A A . 10 LEU CG 1 1
9 25189 1 1 10 LEU H H -4.979 5.376 -16.575 1.00 . A A . 10 LEU H 1 1
9 25190 1 1 10 LEU HA H -2.983 3.305 -17.142 1.00 . A A . 10 LEU HA 1 1
9 25191 1 1 10 LEU HB2 H -2.760 4.363 -15.045 1.00 . A A . 10 LEU HB2 1 1
9 25192 1 1 10 LEU HB3 H -4.441 4.031 -14.623 1.00 . A A . 10 LEU HB3 1 1
9 25193 1 1 10 LEU HD11 H -1.863 3.193 -13.169 1.00 . A A . 10 LEU HD11 1 1
9 25194 1 1 10 LEU HD12 H -1.027 2.496 -14.555 1.00 . A A . 10 LEU HD12 1 1
9 25195 1 1 10 LEU HD13 H -1.651 1.444 -13.287 1.00 . A A . 10 LEU HD13 1 1
9 25196 1 1 10 LEU HD21 H -4.354 2.413 -12.833 1.00 . A A . 10 LEU HD21 1 1
9 25197 1 1 10 LEU HD22 H -3.952 0.753 -13.272 1.00 . A A . 10 LEU HD22 1 1
9 25198 1 1 10 LEU HD23 H -5.168 1.639 -14.192 1.00 . A A . 10 LEU HD23 1 1
9 25199 1 1 10 LEU HG H -3.021 1.544 -15.416 1.00 . A A . 10 LEU HG 1 1
9 25200 1 1 10 LEU N N -4.375 4.833 -17.128 1.00 . A A . 10 LEU N 1 1
9 25201 1 1 10 LEU O O -6.034 2.488 -16.260 1.00 . A A . 10 LEU O 1 1
9 25202 1 1 11 PRO C C -6.060 -0.338 -16.571 1.00 . A A . 11 PRO C 1 1
9 25203 1 1 11 PRO CA C -5.582 0.302 -17.883 1.00 . A A . 11 PRO CA 1 1
9 25204 1 1 11 PRO CB C -4.736 -0.696 -18.701 1.00 . A A . 11 PRO CB 1 1
9 25205 1 1 11 PRO CD C -3.395 1.287 -18.406 1.00 . A A . 11 PRO CD 1 1
9 25206 1 1 11 PRO CG C -3.662 0.116 -19.344 1.00 . A A . 11 PRO CG 1 1
9 25207 1 1 11 PRO HA H -6.428 0.625 -18.468 1.00 . A A . 11 PRO HA 1 1
9 25208 1 1 11 PRO HB2 H -4.295 -1.429 -18.047 1.00 . A A . 11 PRO HB2 1 1
9 25209 1 1 11 PRO HB3 H -5.337 -1.182 -19.457 1.00 . A A . 11 PRO HB3 1 1
9 25210 1 1 11 PRO HD2 H -2.573 1.071 -17.745 1.00 . A A . 11 PRO HD2 1 1
9 25211 1 1 11 PRO HD3 H -3.198 2.176 -18.980 1.00 . A A . 11 PRO HD3 1 1
9 25212 1 1 11 PRO HG2 H -2.764 -0.473 -19.471 1.00 . A A . 11 PRO HG2 1 1
9 25213 1 1 11 PRO HG3 H -3.997 0.489 -20.304 1.00 . A A . 11 PRO HG3 1 1
9 25214 1 1 11 PRO N N -4.642 1.439 -17.635 1.00 . A A . 11 PRO N 1 1
9 25215 1 1 11 PRO O O -5.347 -0.340 -15.566 1.00 . A A . 11 PRO O 1 1
9 25216 1 1 12 ALA C C -7.042 -2.756 -15.027 1.00 . A A . 12 ALA C 1 1
9 25217 1 1 12 ALA CA C -7.846 -1.516 -15.416 1.00 . A A . 12 ALA CA 1 1
9 25218 1 1 12 ALA CB C -9.298 -1.912 -15.686 1.00 . A A . 12 ALA CB 1 1
9 25219 1 1 12 ALA H H -7.794 -0.838 -17.423 1.00 . A A . 12 ALA H 1 1
9 25220 1 1 12 ALA HA H -7.825 -0.815 -14.597 1.00 . A A . 12 ALA HA 1 1
9 25221 1 1 12 ALA HB1 H -9.800 -2.090 -14.749 1.00 . A A . 12 ALA HB1 1 1
9 25222 1 1 12 ALA HB2 H -9.321 -2.809 -16.286 1.00 . A A . 12 ALA HB2 1 1
9 25223 1 1 12 ALA HB3 H -9.795 -1.112 -16.215 1.00 . A A . 12 ALA HB3 1 1
9 25224 1 1 12 ALA N N -7.273 -0.874 -16.596 1.00 . A A . 12 ALA N 1 1
9 25225 1 1 12 ALA O O -7.119 -3.233 -13.897 1.00 . A A . 12 ALA O 1 1
9 25226 1 1 13 GLN C C -4.487 -4.221 -14.564 1.00 . A A . 13 GLN C 1 1
9 25227 1 1 13 GLN CA C -5.478 -4.473 -15.706 1.00 . A A . 13 GLN CA 1 1
9 25228 1 1 13 GLN CB C -4.718 -4.877 -16.981 1.00 . A A . 13 GLN CB 1 1
9 25229 1 1 13 GLN CD C -2.895 -4.094 -18.521 1.00 . A A . 13 GLN CD 1 1
9 25230 1 1 13 GLN CG C -3.402 -4.093 -17.087 1.00 . A A . 13 GLN CG 1 1
9 25231 1 1 13 GLN H H -6.257 -2.875 -16.860 1.00 . A A . 13 GLN H 1 1
9 25232 1 1 13 GLN HA H -6.139 -5.278 -15.421 1.00 . A A . 13 GLN HA 1 1
9 25233 1 1 13 GLN HB2 H -4.502 -5.936 -16.949 1.00 . A A . 13 GLN HB2 1 1
9 25234 1 1 13 GLN HB3 H -5.331 -4.661 -17.841 1.00 . A A . 13 GLN HB3 1 1
9 25235 1 1 13 GLN HE21 H -1.483 -5.434 -18.161 1.00 . A A . 13 GLN HE21 1 1
9 25236 1 1 13 GLN HE22 H -1.560 -4.875 -19.761 1.00 . A A . 13 GLN HE22 1 1
9 25237 1 1 13 GLN HG2 H -3.565 -3.082 -16.761 1.00 . A A . 13 GLN HG2 1 1
9 25238 1 1 13 GLN HG3 H -2.661 -4.554 -16.449 1.00 . A A . 13 GLN HG3 1 1
9 25239 1 1 13 GLN N N -6.277 -3.282 -15.969 1.00 . A A . 13 GLN N 1 1
9 25240 1 1 13 GLN NE2 N -1.897 -4.866 -18.842 1.00 . A A . 13 GLN NE2 1 1
9 25241 1 1 13 GLN O O -4.046 -5.155 -13.896 1.00 . A A . 13 GLN O 1 1
9 25242 1 1 13 GLN OE1 O -3.423 -3.375 -19.372 1.00 . A A . 13 GLN OE1 1 1
9 25243 1 1 14 PHE C C -3.901 -1.864 -12.178 1.00 . A A . 14 PHE C 1 1
9 25244 1 1 14 PHE CA C -3.185 -2.576 -13.313 1.00 . A A . 14 PHE CA 1 1
9 25245 1 1 14 PHE CB C -2.103 -1.660 -13.891 1.00 . A A . 14 PHE CB 1 1
9 25246 1 1 14 PHE CD1 C -0.614 -3.557 -14.664 1.00 . A A . 14 PHE CD1 1 1
9 25247 1 1 14 PHE CD2 C -1.337 -1.910 -16.294 1.00 . A A . 14 PHE CD2 1 1
9 25248 1 1 14 PHE CE1 C 0.089 -4.232 -15.668 1.00 . A A . 14 PHE CE1 1 1
9 25249 1 1 14 PHE CE2 C -0.630 -2.594 -17.293 1.00 . A A . 14 PHE CE2 1 1
9 25250 1 1 14 PHE CG C -1.333 -2.393 -14.974 1.00 . A A . 14 PHE CG 1 1
9 25251 1 1 14 PHE CZ C 0.079 -3.753 -16.977 1.00 . A A . 14 PHE CZ 1 1
9 25252 1 1 14 PHE H H -4.516 -2.253 -14.931 1.00 . A A . 14 PHE H 1 1
9 25253 1 1 14 PHE HA H -2.716 -3.459 -12.914 1.00 . A A . 14 PHE HA 1 1
9 25254 1 1 14 PHE HB2 H -2.569 -0.782 -14.313 1.00 . A A . 14 PHE HB2 1 1
9 25255 1 1 14 PHE HB3 H -1.430 -1.366 -13.105 1.00 . A A . 14 PHE HB3 1 1
9 25256 1 1 14 PHE HD1 H -0.594 -3.930 -13.653 1.00 . A A . 14 PHE HD1 1 1
9 25257 1 1 14 PHE HD2 H -1.890 -1.016 -16.542 1.00 . A A . 14 PHE HD2 1 1
9 25258 1 1 14 PHE HE1 H 0.637 -5.129 -15.434 1.00 . A A . 14 PHE HE1 1 1
9 25259 1 1 14 PHE HE2 H -0.630 -2.226 -18.308 1.00 . A A . 14 PHE HE2 1 1
9 25260 1 1 14 PHE HZ H 0.622 -4.278 -17.747 1.00 . A A . 14 PHE HZ 1 1
9 25261 1 1 14 PHE N N -4.134 -2.952 -14.361 1.00 . A A . 14 PHE N 1 1
9 25262 1 1 14 PHE O O -3.291 -1.132 -11.396 1.00 . A A . 14 PHE O 1 1
9 25263 1 1 15 LYS C C -5.494 -1.847 -9.680 1.00 . A A . 15 LYS C 1 1
9 25264 1 1 15 LYS CA C -5.991 -1.453 -11.062 1.00 . A A . 15 LYS CA 1 1
9 25265 1 1 15 LYS CB C -7.466 -1.821 -11.209 1.00 . A A . 15 LYS CB 1 1
9 25266 1 1 15 LYS CD C -8.868 -1.575 -9.117 1.00 . A A . 15 LYS CD 1 1
9 25267 1 1 15 LYS CE C -9.703 -0.607 -8.275 1.00 . A A . 15 LYS CE 1 1
9 25268 1 1 15 LYS CG C -8.361 -0.861 -10.370 1.00 . A A . 15 LYS CG 1 1
9 25269 1 1 15 LYS H H -5.635 -2.665 -12.755 1.00 . A A . 15 LYS H 1 1
9 25270 1 1 15 LYS HA H -5.891 -0.397 -11.178 1.00 . A A . 15 LYS HA 1 1
9 25271 1 1 15 LYS HB2 H -7.736 -1.743 -12.254 1.00 . A A . 15 LYS HB2 1 1
9 25272 1 1 15 LYS HB3 H -7.608 -2.839 -10.880 1.00 . A A . 15 LYS HB3 1 1
9 25273 1 1 15 LYS HD2 H -9.472 -2.422 -9.408 1.00 . A A . 15 LYS HD2 1 1
9 25274 1 1 15 LYS HD3 H -8.025 -1.915 -8.538 1.00 . A A . 15 LYS HD3 1 1
9 25275 1 1 15 LYS HE2 H -10.260 0.060 -8.922 1.00 . A A . 15 LYS HE2 1 1
9 25276 1 1 15 LYS HE3 H -10.392 -1.168 -7.661 1.00 . A A . 15 LYS HE3 1 1
9 25277 1 1 15 LYS HG2 H -7.806 0.021 -10.069 1.00 . A A . 15 LYS HG2 1 1
9 25278 1 1 15 LYS HG3 H -9.216 -0.557 -10.959 1.00 . A A . 15 LYS HG3 1 1
9 25279 1 1 15 LYS HZ1 H -7.923 -0.350 -7.227 1.00 . A A . 15 LYS HZ1 1 1
9 25280 1 1 15 LYS HZ2 H -9.269 0.381 -6.498 1.00 . A A . 15 LYS HZ2 1 1
9 25281 1 1 15 LYS HZ3 H -8.562 1.088 -7.871 1.00 . A A . 15 LYS HZ3 1 1
9 25282 1 1 15 LYS N N -5.200 -2.081 -12.097 1.00 . A A . 15 LYS N 1 1
9 25283 1 1 15 LYS NZ N -8.797 0.188 -7.401 1.00 . A A . 15 LYS NZ 1 1
9 25284 1 1 15 LYS O O -5.682 -1.116 -8.710 1.00 . A A . 15 LYS O 1 1
9 25285 1 1 16 SER C C -3.240 -2.624 -7.781 1.00 . A A . 16 SER C 1 1
9 25286 1 1 16 SER CA C -4.363 -3.507 -8.318 1.00 . A A . 16 SER CA 1 1
9 25287 1 1 16 SER CB C -3.836 -4.926 -8.497 1.00 . A A . 16 SER CB 1 1
9 25288 1 1 16 SER H H -4.767 -3.565 -10.396 1.00 . A A . 16 SER H 1 1
9 25289 1 1 16 SER HA H -5.169 -3.524 -7.604 1.00 . A A . 16 SER HA 1 1
9 25290 1 1 16 SER HB2 H -4.662 -5.616 -8.524 1.00 . A A . 16 SER HB2 1 1
9 25291 1 1 16 SER HB3 H -3.282 -4.990 -9.423 1.00 . A A . 16 SER HB3 1 1
9 25292 1 1 16 SER HG H -2.875 -6.202 -7.387 1.00 . A A . 16 SER HG 1 1
9 25293 1 1 16 SER N N -4.876 -3.018 -9.592 1.00 . A A . 16 SER N 1 1
9 25294 1 1 16 SER O O -3.242 -2.245 -6.609 1.00 . A A . 16 SER O 1 1
9 25295 1 1 16 SER OG O -2.990 -5.253 -7.400 1.00 . A A . 16 SER OG 1 1
9 25296 1 1 17 ILE C C -1.482 0.004 -8.365 1.00 . A A . 17 ILE C 1 1
9 25297 1 1 17 ILE CA C -1.145 -1.477 -8.249 1.00 . A A . 17 ILE CA 1 1
9 25298 1 1 17 ILE CB C 0.060 -1.806 -9.126 1.00 . A A . 17 ILE CB 1 1
9 25299 1 1 17 ILE CD1 C 0.916 -1.898 -11.481 1.00 . A A . 17 ILE CD1 1 1
9 25300 1 1 17 ILE CG1 C -0.315 -1.643 -10.602 1.00 . A A . 17 ILE CG1 1 1
9 25301 1 1 17 ILE CG2 C 0.500 -3.246 -8.871 1.00 . A A . 17 ILE CG2 1 1
9 25302 1 1 17 ILE H H -2.332 -2.647 -9.559 1.00 . A A . 17 ILE H 1 1
9 25303 1 1 17 ILE HA H -0.894 -1.692 -7.221 1.00 . A A . 17 ILE HA 1 1
9 25304 1 1 17 ILE HB H 0.872 -1.133 -8.884 1.00 . A A . 17 ILE HB 1 1
9 25305 1 1 17 ILE HD11 H 1.793 -1.476 -11.010 1.00 . A A . 17 ILE HD11 1 1
9 25306 1 1 17 ILE HD12 H 0.773 -1.441 -12.449 1.00 . A A . 17 ILE HD12 1 1
9 25307 1 1 17 ILE HD13 H 1.054 -2.961 -11.604 1.00 . A A . 17 ILE HD13 1 1
9 25308 1 1 17 ILE HG12 H -1.091 -2.351 -10.854 1.00 . A A . 17 ILE HG12 1 1
9 25309 1 1 17 ILE HG13 H -0.675 -0.639 -10.772 1.00 . A A . 17 ILE HG13 1 1
9 25310 1 1 17 ILE HG21 H 1.402 -3.448 -9.430 1.00 . A A . 17 ILE HG21 1 1
9 25311 1 1 17 ILE HG22 H -0.281 -3.920 -9.192 1.00 . A A . 17 ILE HG22 1 1
9 25312 1 1 17 ILE HG23 H 0.688 -3.385 -7.819 1.00 . A A . 17 ILE HG23 1 1
9 25313 1 1 17 ILE N N -2.280 -2.306 -8.644 1.00 . A A . 17 ILE N 1 1
9 25314 1 1 17 ILE O O -0.694 0.864 -7.969 1.00 . A A . 17 ILE O 1 1
9 25315 1 1 18 GLN C C -3.024 2.406 -7.712 1.00 . A A . 18 GLN C 1 1
9 25316 1 1 18 GLN CA C -3.067 1.684 -9.054 1.00 . A A . 18 GLN CA 1 1
9 25317 1 1 18 GLN CB C -4.492 1.742 -9.607 1.00 . A A . 18 GLN CB 1 1
9 25318 1 1 18 GLN CD C -6.377 3.265 -10.244 1.00 . A A . 18 GLN CD 1 1
9 25319 1 1 18 GLN CG C -4.891 3.190 -9.907 1.00 . A A . 18 GLN CG 1 1
9 25320 1 1 18 GLN H H -3.241 -0.424 -9.208 1.00 . A A . 18 GLN H 1 1
9 25321 1 1 18 GLN HA H -2.410 2.180 -9.746 1.00 . A A . 18 GLN HA 1 1
9 25322 1 1 18 GLN HB2 H -4.523 1.180 -10.519 1.00 . A A . 18 GLN HB2 1 1
9 25323 1 1 18 GLN HB3 H -5.180 1.318 -8.891 1.00 . A A . 18 GLN HB3 1 1
9 25324 1 1 18 GLN HE21 H -6.082 3.918 -12.094 1.00 . A A . 18 GLN HE21 1 1
9 25325 1 1 18 GLN HE22 H -7.705 3.727 -11.641 1.00 . A A . 18 GLN HE22 1 1
9 25326 1 1 18 GLN HG2 H -4.687 3.812 -9.051 1.00 . A A . 18 GLN HG2 1 1
9 25327 1 1 18 GLN HG3 H -4.320 3.539 -10.752 1.00 . A A . 18 GLN HG3 1 1
9 25328 1 1 18 GLN N N -2.651 0.298 -8.905 1.00 . A A . 18 GLN N 1 1
9 25329 1 1 18 GLN NE2 N -6.752 3.668 -11.425 1.00 . A A . 18 GLN NE2 1 1
9 25330 1 1 18 GLN O O -2.524 3.520 -7.618 1.00 . A A . 18 GLN O 1 1
9 25331 1 1 18 GLN OE1 O -7.219 2.955 -9.403 1.00 . A A . 18 GLN OE1 1 1
9 25332 1 1 19 HIS C C -2.158 2.753 -4.907 1.00 . A A . 19 HIS C 1 1
9 25333 1 1 19 HIS CA C -3.567 2.371 -5.352 1.00 . A A . 19 HIS CA 1 1
9 25334 1 1 19 HIS CB C -4.171 1.390 -4.343 1.00 . A A . 19 HIS CB 1 1
9 25335 1 1 19 HIS CD2 C -6.476 1.687 -5.573 1.00 . A A . 19 HIS CD2 1 1
9 25336 1 1 19 HIS CE1 C -7.759 0.913 -4.014 1.00 . A A . 19 HIS CE1 1 1
9 25337 1 1 19 HIS CG C -5.661 1.326 -4.528 1.00 . A A . 19 HIS CG 1 1
9 25338 1 1 19 HIS H H -3.925 0.868 -6.813 1.00 . A A . 19 HIS H 1 1
9 25339 1 1 19 HIS HA H -4.175 3.260 -5.376 1.00 . A A . 19 HIS HA 1 1
9 25340 1 1 19 HIS HB2 H -3.747 0.409 -4.503 1.00 . A A . 19 HIS HB2 1 1
9 25341 1 1 19 HIS HB3 H -3.949 1.719 -3.338 1.00 . A A . 19 HIS HB3 1 1
9 25342 1 1 19 HIS HD1 H -6.231 0.495 -2.667 1.00 . A A . 19 HIS HD1 1 1
9 25343 1 1 19 HIS HD2 H -6.144 2.115 -6.505 1.00 . A A . 19 HIS HD2 1 1
9 25344 1 1 19 HIS HE1 H -8.629 0.604 -3.459 1.00 . A A . 19 HIS HE1 1 1
9 25345 1 1 19 HIS N N -3.547 1.766 -6.680 1.00 . A A . 19 HIS N 1 1
9 25346 1 1 19 HIS ND1 N -6.502 0.833 -3.545 1.00 . A A . 19 HIS ND1 1 1
9 25347 1 1 19 HIS NE2 N -7.799 1.425 -5.245 1.00 . A A . 19 HIS NE2 1 1
9 25348 1 1 19 HIS O O -1.948 3.784 -4.265 1.00 . A A . 19 HIS O 1 1
9 25349 1 1 20 HIS C C 0.734 3.393 -5.612 1.00 . A A . 20 HIS C 1 1
9 25350 1 1 20 HIS CA C 0.186 2.170 -4.881 1.00 . A A . 20 HIS CA 1 1
9 25351 1 1 20 HIS CB C 1.057 0.928 -5.192 1.00 . A A . 20 HIS CB 1 1
9 25352 1 1 20 HIS CD2 C 2.163 -0.732 -3.484 1.00 . A A . 20 HIS CD2 1 1
9 25353 1 1 20 HIS CE1 C 2.897 0.719 -2.057 1.00 . A A . 20 HIS CE1 1 1
9 25354 1 1 20 HIS CG C 1.810 0.503 -3.959 1.00 . A A . 20 HIS CG 1 1
9 25355 1 1 20 HIS H H -1.443 1.122 -5.774 1.00 . A A . 20 HIS H 1 1
9 25356 1 1 20 HIS HA H 0.217 2.372 -3.821 1.00 . A A . 20 HIS HA 1 1
9 25357 1 1 20 HIS HB2 H 0.421 0.117 -5.507 1.00 . A A . 20 HIS HB2 1 1
9 25358 1 1 20 HIS HB3 H 1.766 1.151 -5.983 1.00 . A A . 20 HIS HB3 1 1
9 25359 1 1 20 HIS HD1 H 2.190 2.385 -3.080 1.00 . A A . 20 HIS HD1 1 1
9 25360 1 1 20 HIS HD2 H 1.928 -1.666 -3.961 1.00 . A A . 20 HIS HD2 1 1
9 25361 1 1 20 HIS HE1 H 3.361 1.168 -1.193 1.00 . A A . 20 HIS HE1 1 1
9 25362 1 1 20 HIS N N -1.202 1.916 -5.254 1.00 . A A . 20 HIS N 1 1
9 25363 1 1 20 HIS ND1 N 2.286 1.414 -3.034 1.00 . A A . 20 HIS ND1 1 1
9 25364 1 1 20 HIS NE2 N 2.851 -0.595 -2.283 1.00 . A A . 20 HIS NE2 1 1
9 25365 1 1 20 HIS O O 1.468 4.196 -5.035 1.00 . A A . 20 HIS O 1 1
9 25366 1 1 21 LEU C C 0.457 5.953 -7.082 1.00 . A A . 21 LEU C 1 1
9 25367 1 1 21 LEU CA C 0.890 4.626 -7.677 1.00 . A A . 21 LEU CA 1 1
9 25368 1 1 21 LEU CB C 0.355 4.508 -9.109 1.00 . A A . 21 LEU CB 1 1
9 25369 1 1 21 LEU CD1 C 0.279 3.083 -11.163 1.00 . A A . 21 LEU CD1 1 1
9 25370 1 1 21 LEU CD2 C 2.444 3.324 -9.909 1.00 . A A . 21 LEU CD2 1 1
9 25371 1 1 21 LEU CG C 0.908 3.239 -9.774 1.00 . A A . 21 LEU CG 1 1
9 25372 1 1 21 LEU H H -0.177 2.837 -7.298 1.00 . A A . 21 LEU H 1 1
9 25373 1 1 21 LEU HA H 1.963 4.597 -7.699 1.00 . A A . 21 LEU HA 1 1
9 25374 1 1 21 LEU HB2 H -0.726 4.454 -9.081 1.00 . A A . 21 LEU HB2 1 1
9 25375 1 1 21 LEU HB3 H 0.655 5.374 -9.681 1.00 . A A . 21 LEU HB3 1 1
9 25376 1 1 21 LEU HD11 H 0.558 2.124 -11.578 1.00 . A A . 21 LEU HD11 1 1
9 25377 1 1 21 LEU HD12 H 0.637 3.869 -11.808 1.00 . A A . 21 LEU HD12 1 1
9 25378 1 1 21 LEU HD13 H -0.795 3.145 -11.084 1.00 . A A . 21 LEU HD13 1 1
9 25379 1 1 21 LEU HD21 H 2.773 2.709 -10.741 1.00 . A A . 21 LEU HD21 1 1
9 25380 1 1 21 LEU HD22 H 2.903 2.965 -9.000 1.00 . A A . 21 LEU HD22 1 1
9 25381 1 1 21 LEU HD23 H 2.741 4.349 -10.080 1.00 . A A . 21 LEU HD23 1 1
9 25382 1 1 21 LEU HG H 0.648 2.381 -9.171 1.00 . A A . 21 LEU HG 1 1
9 25383 1 1 21 LEU N N 0.395 3.514 -6.882 1.00 . A A . 21 LEU N 1 1
9 25384 1 1 21 LEU O O 1.273 6.847 -6.893 1.00 . A A . 21 LEU O 1 1
9 25385 1 1 22 ARG C C -0.647 7.575 -4.845 1.00 . A A . 22 ARG C 1 1
9 25386 1 1 22 ARG CA C -1.318 7.313 -6.181 1.00 . A A . 22 ARG CA 1 1
9 25387 1 1 22 ARG CB C -2.835 7.219 -6.002 1.00 . A A . 22 ARG CB 1 1
9 25388 1 1 22 ARG CD C -3.853 6.055 -8.016 1.00 . A A . 22 ARG CD 1 1
9 25389 1 1 22 ARG CG C -3.572 7.407 -7.365 1.00 . A A . 22 ARG CG 1 1
9 25390 1 1 22 ARG CZ C -5.789 5.438 -6.685 1.00 . A A . 22 ARG CZ 1 1
9 25391 1 1 22 ARG H H -1.430 5.324 -6.919 1.00 . A A . 22 ARG H 1 1
9 25392 1 1 22 ARG HA H -1.092 8.134 -6.840 1.00 . A A . 22 ARG HA 1 1
9 25393 1 1 22 ARG HB2 H -3.068 6.248 -5.589 1.00 . A A . 22 ARG HB2 1 1
9 25394 1 1 22 ARG HB3 H -3.159 7.984 -5.308 1.00 . A A . 22 ARG HB3 1 1
9 25395 1 1 22 ARG HD2 H -4.469 6.200 -8.894 1.00 . A A . 22 ARG HD2 1 1
9 25396 1 1 22 ARG HD3 H -2.918 5.612 -8.306 1.00 . A A . 22 ARG HD3 1 1
9 25397 1 1 22 ARG HE H -4.087 4.384 -6.735 1.00 . A A . 22 ARG HE 1 1
9 25398 1 1 22 ARG HG2 H -4.510 7.915 -7.196 1.00 . A A . 22 ARG HG2 1 1
9 25399 1 1 22 ARG HG3 H -2.970 8.000 -8.040 1.00 . A A . 22 ARG HG3 1 1
9 25400 1 1 22 ARG HH11 H -5.945 7.098 -7.791 1.00 . A A . 22 ARG HH11 1 1
9 25401 1 1 22 ARG HH12 H -7.339 6.696 -6.845 1.00 . A A . 22 ARG HH12 1 1
9 25402 1 1 22 ARG HH21 H -5.911 3.843 -5.480 1.00 . A A . 22 ARG HH21 1 1
9 25403 1 1 22 ARG HH22 H -7.318 4.854 -5.534 1.00 . A A . 22 ARG HH22 1 1
9 25404 1 1 22 ARG N N -0.817 6.076 -6.766 1.00 . A A . 22 ARG N 1 1
9 25405 1 1 22 ARG NE N -4.548 5.177 -7.081 1.00 . A A . 22 ARG NE 1 1
9 25406 1 1 22 ARG NH1 N -6.406 6.492 -7.143 1.00 . A A . 22 ARG NH1 1 1
9 25407 1 1 22 ARG NH2 N -6.386 4.649 -5.835 1.00 . A A . 22 ARG NH2 1 1
9 25408 1 1 22 ARG O O -0.327 8.718 -4.513 1.00 . A A . 22 ARG O 1 1
9 25409 1 1 23 THR C C 1.625 7.187 -2.950 1.00 . A A . 23 THR C 1 1
9 25410 1 1 23 THR CA C 0.209 6.649 -2.787 1.00 . A A . 23 THR CA 1 1
9 25411 1 1 23 THR CB C 0.247 5.292 -2.078 1.00 . A A . 23 THR CB 1 1
9 25412 1 1 23 THR CG2 C 0.958 5.433 -0.726 1.00 . A A . 23 THR CG2 1 1
9 25413 1 1 23 THR H H -0.696 5.626 -4.401 1.00 . A A . 23 THR H 1 1
9 25414 1 1 23 THR HA H -0.364 7.340 -2.187 1.00 . A A . 23 THR HA 1 1
9 25415 1 1 23 THR HB H 0.783 4.583 -2.690 1.00 . A A . 23 THR HB 1 1
9 25416 1 1 23 THR HG1 H -1.630 5.185 -2.578 1.00 . A A . 23 THR HG1 1 1
9 25417 1 1 23 THR HG21 H 0.650 6.352 -0.248 1.00 . A A . 23 THR HG21 1 1
9 25418 1 1 23 THR HG22 H 2.027 5.449 -0.882 1.00 . A A . 23 THR HG22 1 1
9 25419 1 1 23 THR HG23 H 0.702 4.595 -0.093 1.00 . A A . 23 THR HG23 1 1
9 25420 1 1 23 THR N N -0.429 6.515 -4.084 1.00 . A A . 23 THR N 1 1
9 25421 1 1 23 THR O O 2.051 8.075 -2.213 1.00 . A A . 23 THR O 1 1
9 25422 1 1 23 THR OG1 O -1.082 4.833 -1.873 1.00 . A A . 23 THR OG1 1 1
9 25423 1 1 24 ALA C C 3.738 8.512 -4.698 1.00 . A A . 24 ALA C 1 1
9 25424 1 1 24 ALA CA C 3.719 7.079 -4.178 1.00 . A A . 24 ALA CA 1 1
9 25425 1 1 24 ALA CB C 4.383 6.153 -5.199 1.00 . A A . 24 ALA CB 1 1
9 25426 1 1 24 ALA H H 1.958 5.942 -4.485 1.00 . A A . 24 ALA H 1 1
9 25427 1 1 24 ALA HA H 4.274 7.037 -3.255 1.00 . A A . 24 ALA HA 1 1
9 25428 1 1 24 ALA HB1 H 3.874 6.239 -6.148 1.00 . A A . 24 ALA HB1 1 1
9 25429 1 1 24 ALA HB2 H 4.324 5.134 -4.850 1.00 . A A . 24 ALA HB2 1 1
9 25430 1 1 24 ALA HB3 H 5.420 6.434 -5.319 1.00 . A A . 24 ALA HB3 1 1
9 25431 1 1 24 ALA N N 2.350 6.644 -3.926 1.00 . A A . 24 ALA N 1 1
9 25432 1 1 24 ALA O O 4.576 9.311 -4.296 1.00 . A A . 24 ALA O 1 1
9 25433 1 1 25 GLN C C 2.697 11.209 -5.055 1.00 . A A . 25 GLN C 1 1
9 25434 1 1 25 GLN CA C 2.737 10.166 -6.163 1.00 . A A . 25 GLN CA 1 1
9 25435 1 1 25 GLN CB C 1.484 10.296 -7.039 1.00 . A A . 25 GLN CB 1 1
9 25436 1 1 25 GLN CD C 2.713 10.326 -9.217 1.00 . A A . 25 GLN CD 1 1
9 25437 1 1 25 GLN CG C 1.700 9.569 -8.370 1.00 . A A . 25 GLN CG 1 1
9 25438 1 1 25 GLN H H 2.166 8.143 -5.880 1.00 . A A . 25 GLN H 1 1
9 25439 1 1 25 GLN HA H 3.611 10.336 -6.772 1.00 . A A . 25 GLN HA 1 1
9 25440 1 1 25 GLN HB2 H 0.642 9.855 -6.525 1.00 . A A . 25 GLN HB2 1 1
9 25441 1 1 25 GLN HB3 H 1.280 11.340 -7.231 1.00 . A A . 25 GLN HB3 1 1
9 25442 1 1 25 GLN HE21 H 1.736 12.048 -9.109 1.00 . A A . 25 GLN HE21 1 1
9 25443 1 1 25 GLN HE22 H 3.176 12.084 -10.008 1.00 . A A . 25 GLN HE22 1 1
9 25444 1 1 25 GLN HG2 H 2.071 8.575 -8.180 1.00 . A A . 25 GLN HG2 1 1
9 25445 1 1 25 GLN HG3 H 0.762 9.507 -8.903 1.00 . A A . 25 GLN HG3 1 1
9 25446 1 1 25 GLN N N 2.807 8.825 -5.594 1.00 . A A . 25 GLN N 1 1
9 25447 1 1 25 GLN NE2 N 2.526 11.591 -9.466 1.00 . A A . 25 GLN NE2 1 1
9 25448 1 1 25 GLN O O 3.403 12.217 -5.115 1.00 . A A . 25 GLN O 1 1
9 25449 1 1 25 GLN OE1 O 3.704 9.747 -9.661 1.00 . A A . 25 GLN OE1 1 1
9 25450 1 1 26 GLU C C 2.997 11.814 -2.034 1.00 . A A . 26 GLU C 1 1
9 25451 1 1 26 GLU CA C 1.763 11.902 -2.933 1.00 . A A . 26 GLU CA 1 1
9 25452 1 1 26 GLU CB C 0.507 11.593 -2.117 1.00 . A A . 26 GLU CB 1 1
9 25453 1 1 26 GLU CD C -1.038 12.467 -0.361 1.00 . A A . 26 GLU CD 1 1
9 25454 1 1 26 GLU CG C 0.272 12.711 -1.100 1.00 . A A . 26 GLU CG 1 1
9 25455 1 1 26 GLU H H 1.334 10.143 -4.043 1.00 . A A . 26 GLU H 1 1
9 25456 1 1 26 GLU HA H 1.685 12.903 -3.324 1.00 . A A . 26 GLU HA 1 1
9 25457 1 1 26 GLU HB2 H -0.344 11.519 -2.778 1.00 . A A . 26 GLU HB2 1 1
9 25458 1 1 26 GLU HB3 H 0.639 10.657 -1.594 1.00 . A A . 26 GLU HB3 1 1
9 25459 1 1 26 GLU HG2 H 1.085 12.725 -0.389 1.00 . A A . 26 GLU HG2 1 1
9 25460 1 1 26 GLU HG3 H 0.223 13.659 -1.612 1.00 . A A . 26 GLU HG3 1 1
9 25461 1 1 26 GLU N N 1.874 10.966 -4.043 1.00 . A A . 26 GLU N 1 1
9 25462 1 1 26 GLU O O 3.588 12.830 -1.665 1.00 . A A . 26 GLU O 1 1
9 25463 1 1 26 GLU OE1 O -1.555 11.370 -0.474 1.00 . A A . 26 GLU OE1 1 1
9 25464 1 1 26 GLU OE2 O -1.503 13.380 0.299 1.00 . A A . 26 GLU OE2 1 1
9 25465 1 1 27 HIS C C 5.819 10.813 -1.531 1.00 . A A . 27 HIS C 1 1
9 25466 1 1 27 HIS CA C 4.540 10.371 -0.829 1.00 . A A . 27 HIS CA 1 1
9 25467 1 1 27 HIS CB C 4.639 8.877 -0.449 1.00 . A A . 27 HIS CB 1 1
9 25468 1 1 27 HIS CD2 C 4.278 8.599 2.138 1.00 . A A . 27 HIS CD2 1 1
9 25469 1 1 27 HIS CE1 C 2.159 8.164 2.118 1.00 . A A . 27 HIS CE1 1 1
9 25470 1 1 27 HIS CG C 3.883 8.615 0.825 1.00 . A A . 27 HIS CG 1 1
9 25471 1 1 27 HIS H H 2.871 9.818 -2.014 1.00 . A A . 27 HIS H 1 1
9 25472 1 1 27 HIS HA H 4.420 10.962 0.069 1.00 . A A . 27 HIS HA 1 1
9 25473 1 1 27 HIS HB2 H 4.216 8.279 -1.241 1.00 . A A . 27 HIS HB2 1 1
9 25474 1 1 27 HIS HB3 H 5.676 8.597 -0.309 1.00 . A A . 27 HIS HB3 1 1
9 25475 1 1 27 HIS HD1 H 1.941 8.279 0.051 1.00 . A A . 27 HIS HD1 1 1
9 25476 1 1 27 HIS HD2 H 5.281 8.782 2.487 1.00 . A A . 27 HIS HD2 1 1
9 25477 1 1 27 HIS HE1 H 1.152 7.936 2.433 1.00 . A A . 27 HIS HE1 1 1
9 25478 1 1 27 HIS N N 3.380 10.589 -1.690 1.00 . A A . 27 HIS N 1 1
9 25479 1 1 27 HIS ND1 N 2.528 8.336 0.835 1.00 . A A . 27 HIS ND1 1 1
9 25480 1 1 27 HIS NE2 N 3.188 8.313 2.953 1.00 . A A . 27 HIS NE2 1 1
9 25481 1 1 27 HIS O O 6.826 11.094 -0.886 1.00 . A A . 27 HIS O 1 1
9 25482 1 1 28 ASP C C 7.420 12.643 -3.167 1.00 . A A . 28 ASP C 1 1
9 25483 1 1 28 ASP CA C 6.942 11.273 -3.617 1.00 . A A . 28 ASP CA 1 1
9 25484 1 1 28 ASP CB C 6.602 11.309 -5.110 1.00 . A A . 28 ASP CB 1 1
9 25485 1 1 28 ASP CG C 7.805 11.783 -5.919 1.00 . A A . 28 ASP CG 1 1
9 25486 1 1 28 ASP H H 4.947 10.638 -3.318 1.00 . A A . 28 ASP H 1 1
9 25487 1 1 28 ASP HA H 7.732 10.561 -3.454 1.00 . A A . 28 ASP HA 1 1
9 25488 1 1 28 ASP HB2 H 6.326 10.321 -5.437 1.00 . A A . 28 ASP HB2 1 1
9 25489 1 1 28 ASP HB3 H 5.775 11.986 -5.273 1.00 . A A . 28 ASP HB3 1 1
9 25490 1 1 28 ASP N N 5.774 10.873 -2.851 1.00 . A A . 28 ASP N 1 1
9 25491 1 1 28 ASP O O 8.621 12.915 -3.154 1.00 . A A . 28 ASP O 1 1
9 25492 1 1 28 ASP OD1 O 8.320 12.847 -5.616 1.00 . A A . 28 ASP OD1 1 1
9 25493 1 1 28 ASP OD2 O 8.193 11.071 -6.829 1.00 . A A . 28 ASP OD2 1 1
9 25494 1 1 29 LYS C C 7.367 14.828 -0.942 1.00 . A A . 29 LYS C 1 1
9 25495 1 1 29 LYS CA C 6.833 14.846 -2.371 1.00 . A A . 29 LYS CA 1 1
9 25496 1 1 29 LYS CB C 5.605 15.764 -2.460 1.00 . A A . 29 LYS CB 1 1
9 25497 1 1 29 LYS CD C 6.283 17.540 -4.111 1.00 . A A . 29 LYS CD 1 1
9 25498 1 1 29 LYS CE C 6.623 19.017 -4.287 1.00 . A A . 29 LYS CE 1 1
9 25499 1 1 29 LYS CG C 6.050 17.232 -2.626 1.00 . A A . 29 LYS CG 1 1
9 25500 1 1 29 LYS H H 5.535 13.237 -2.839 1.00 . A A . 29 LYS H 1 1
9 25501 1 1 29 LYS HA H 7.604 15.229 -3.021 1.00 . A A . 29 LYS HA 1 1
9 25502 1 1 29 LYS HB2 H 5.002 15.465 -3.306 1.00 . A A . 29 LYS HB2 1 1
9 25503 1 1 29 LYS HB3 H 5.020 15.668 -1.555 1.00 . A A . 29 LYS HB3 1 1
9 25504 1 1 29 LYS HD2 H 7.097 16.938 -4.486 1.00 . A A . 29 LYS HD2 1 1
9 25505 1 1 29 LYS HD3 H 5.385 17.316 -4.670 1.00 . A A . 29 LYS HD3 1 1
9 25506 1 1 29 LYS HE2 H 7.298 19.331 -3.503 1.00 . A A . 29 LYS HE2 1 1
9 25507 1 1 29 LYS HE3 H 7.092 19.165 -5.248 1.00 . A A . 29 LYS HE3 1 1
9 25508 1 1 29 LYS HG2 H 5.284 17.889 -2.240 1.00 . A A . 29 LYS HG2 1 1
9 25509 1 1 29 LYS HG3 H 6.969 17.399 -2.082 1.00 . A A . 29 LYS HG3 1 1
9 25510 1 1 29 LYS HZ1 H 5.235 20.169 -3.251 1.00 . A A . 29 LYS HZ1 1 1
9 25511 1 1 29 LYS HZ2 H 4.561 19.217 -4.482 1.00 . A A . 29 LYS HZ2 1 1
9 25512 1 1 29 LYS HZ3 H 5.435 20.619 -4.877 1.00 . A A . 29 LYS HZ3 1 1
9 25513 1 1 29 LYS N N 6.480 13.505 -2.811 1.00 . A A . 29 LYS N 1 1
9 25514 1 1 29 LYS NZ N 5.370 19.817 -4.220 1.00 . A A . 29 LYS NZ 1 1
9 25515 1 1 29 LYS O O 8.262 15.597 -0.594 1.00 . A A . 29 LYS O 1 1
9 25516 1 1 30 ARG C C 8.318 12.837 1.449 1.00 . A A . 30 ARG C 1 1
9 25517 1 1 30 ARG CA C 7.202 13.855 1.284 1.00 . A A . 30 ARG CA 1 1
9 25518 1 1 30 ARG CB C 6.008 13.433 2.136 1.00 . A A . 30 ARG CB 1 1
9 25519 1 1 30 ARG CD C 3.734 14.095 2.927 1.00 . A A . 30 ARG CD 1 1
9 25520 1 1 30 ARG CG C 4.966 14.551 2.143 1.00 . A A . 30 ARG CG 1 1
9 25521 1 1 30 ARG CZ C 2.688 16.222 3.467 1.00 . A A . 30 ARG CZ 1 1
9 25522 1 1 30 ARG H H 6.079 13.381 -0.452 1.00 . A A . 30 ARG H 1 1
9 25523 1 1 30 ARG HA H 7.552 14.820 1.624 1.00 . A A . 30 ARG HA 1 1
9 25524 1 1 30 ARG HB2 H 5.573 12.533 1.726 1.00 . A A . 30 ARG HB2 1 1
9 25525 1 1 30 ARG HB3 H 6.340 13.246 3.146 1.00 . A A . 30 ARG HB3 1 1
9 25526 1 1 30 ARG HD2 H 3.396 13.146 2.542 1.00 . A A . 30 ARG HD2 1 1
9 25527 1 1 30 ARG HD3 H 3.996 13.984 3.970 1.00 . A A . 30 ARG HD3 1 1
9 25528 1 1 30 ARG HE H 1.909 14.887 2.200 1.00 . A A . 30 ARG HE 1 1
9 25529 1 1 30 ARG HG2 H 5.388 15.427 2.617 1.00 . A A . 30 ARG HG2 1 1
9 25530 1 1 30 ARG HG3 H 4.681 14.790 1.130 1.00 . A A . 30 ARG HG3 1 1
9 25531 1 1 30 ARG HH11 H 4.428 15.830 4.373 1.00 . A A . 30 ARG HH11 1 1
9 25532 1 1 30 ARG HH12 H 3.703 17.351 4.771 1.00 . A A . 30 ARG HH12 1 1
9 25533 1 1 30 ARG HH21 H 0.953 16.876 2.712 1.00 . A A . 30 ARG HH21 1 1
9 25534 1 1 30 ARG HH22 H 1.733 17.944 3.831 1.00 . A A . 30 ARG HH22 1 1
9 25535 1 1 30 ARG N N 6.794 13.959 -0.116 1.00 . A A . 30 ARG N 1 1
9 25536 1 1 30 ARG NE N 2.662 15.077 2.798 1.00 . A A . 30 ARG NE 1 1
9 25537 1 1 30 ARG NH1 N 3.683 16.488 4.266 1.00 . A A . 30 ARG NH1 1 1
9 25538 1 1 30 ARG NH2 N 1.716 17.081 3.326 1.00 . A A . 30 ARG NH2 1 1
9 25539 1 1 30 ARG O O 9.434 13.185 1.836 1.00 . A A . 30 ARG O 1 1
9 25540 1 1 31 ASP C C 9.396 9.963 -0.119 1.00 . A A . 31 ASP C 1 1
9 25541 1 1 31 ASP CA C 8.997 10.498 1.265 1.00 . A A . 31 ASP CA 1 1
9 25542 1 1 31 ASP CB C 8.437 9.361 2.104 1.00 . A A . 31 ASP CB 1 1
9 25543 1 1 31 ASP CG C 8.381 9.798 3.567 1.00 . A A . 31 ASP CG 1 1
9 25544 1 1 31 ASP H H 7.102 11.360 0.843 1.00 . A A . 31 ASP H 1 1
9 25545 1 1 31 ASP HA H 9.865 10.881 1.773 1.00 . A A . 31 ASP HA 1 1
9 25546 1 1 31 ASP HB2 H 7.447 9.101 1.753 1.00 . A A . 31 ASP HB2 1 1
9 25547 1 1 31 ASP HB3 H 9.087 8.507 2.014 1.00 . A A . 31 ASP HB3 1 1
9 25548 1 1 31 ASP N N 8.010 11.573 1.151 1.00 . A A . 31 ASP N 1 1
9 25549 1 1 31 ASP O O 8.722 9.090 -0.672 1.00 . A A . 31 ASP O 1 1
9 25550 1 1 31 ASP OD1 O 9.435 10.071 4.120 1.00 . A A . 31 ASP OD1 1 1
9 25551 1 1 31 ASP OD2 O 7.290 9.874 4.102 1.00 . A A . 31 ASP OD2 1 1
9 25552 1 1 32 PRO C C 11.475 8.595 -2.014 1.00 . A A . 32 PRO C 1 1
9 25553 1 1 32 PRO CA C 10.932 10.024 -2.043 1.00 . A A . 32 PRO CA 1 1
9 25554 1 1 32 PRO CB C 12.033 11.045 -2.406 1.00 . A A . 32 PRO CB 1 1
9 25555 1 1 32 PRO CD C 11.346 11.511 -0.132 1.00 . A A . 32 PRO CD 1 1
9 25556 1 1 32 PRO CG C 12.525 11.577 -1.097 1.00 . A A . 32 PRO CG 1 1
9 25557 1 1 32 PRO HA H 10.127 10.093 -2.761 1.00 . A A . 32 PRO HA 1 1
9 25558 1 1 32 PRO HB2 H 12.836 10.559 -2.942 1.00 . A A . 32 PRO HB2 1 1
9 25559 1 1 32 PRO HB3 H 11.621 11.850 -2.998 1.00 . A A . 32 PRO HB3 1 1
9 25560 1 1 32 PRO HD2 H 11.701 11.230 0.846 1.00 . A A . 32 PRO HD2 1 1
9 25561 1 1 32 PRO HD3 H 10.826 12.456 -0.095 1.00 . A A . 32 PRO HD3 1 1
9 25562 1 1 32 PRO HG2 H 13.340 10.964 -0.728 1.00 . A A . 32 PRO HG2 1 1
9 25563 1 1 32 PRO HG3 H 12.853 12.603 -1.199 1.00 . A A . 32 PRO HG3 1 1
9 25564 1 1 32 PRO N N 10.464 10.469 -0.696 1.00 . A A . 32 PRO N 1 1
9 25565 1 1 32 PRO O O 11.369 7.858 -2.994 1.00 . A A . 32 PRO O 1 1
9 25566 1 1 33 VAL C C 11.498 5.834 -0.878 1.00 . A A . 33 VAL C 1 1
9 25567 1 1 33 VAL CA C 12.601 6.875 -0.739 1.00 . A A . 33 VAL CA 1 1
9 25568 1 1 33 VAL CB C 13.280 6.731 0.630 1.00 . A A . 33 VAL CB 1 1
9 25569 1 1 33 VAL CG1 C 13.825 5.304 0.801 1.00 . A A . 33 VAL CG1 1 1
9 25570 1 1 33 VAL CG2 C 14.439 7.728 0.732 1.00 . A A . 33 VAL CG2 1 1
9 25571 1 1 33 VAL H H 12.096 8.838 -0.128 1.00 . A A . 33 VAL H 1 1
9 25572 1 1 33 VAL HA H 13.337 6.717 -1.513 1.00 . A A . 33 VAL HA 1 1
9 25573 1 1 33 VAL HB H 12.559 6.936 1.410 1.00 . A A . 33 VAL HB 1 1
9 25574 1 1 33 VAL HG11 H 14.520 5.088 0.004 1.00 . A A . 33 VAL HG11 1 1
9 25575 1 1 33 VAL HG12 H 13.013 4.590 0.776 1.00 . A A . 33 VAL HG12 1 1
9 25576 1 1 33 VAL HG13 H 14.337 5.229 1.751 1.00 . A A . 33 VAL HG13 1 1
9 25577 1 1 33 VAL HG21 H 15.178 7.502 -0.022 1.00 . A A . 33 VAL HG21 1 1
9 25578 1 1 33 VAL HG22 H 14.889 7.656 1.711 1.00 . A A . 33 VAL HG22 1 1
9 25579 1 1 33 VAL HG23 H 14.067 8.731 0.581 1.00 . A A . 33 VAL HG23 1 1
9 25580 1 1 33 VAL N N 12.048 8.212 -0.881 1.00 . A A . 33 VAL N 1 1
9 25581 1 1 33 VAL O O 11.657 4.834 -1.580 1.00 . A A . 33 VAL O 1 1
9 25582 1 1 34 VAL C C 8.631 5.148 -1.642 1.00 . A A . 34 VAL C 1 1
9 25583 1 1 34 VAL CA C 9.253 5.156 -0.248 1.00 . A A . 34 VAL CA 1 1
9 25584 1 1 34 VAL CB C 8.196 5.559 0.784 1.00 . A A . 34 VAL CB 1 1
9 25585 1 1 34 VAL CG1 C 7.015 4.584 0.720 1.00 . A A . 34 VAL CG1 1 1
9 25586 1 1 34 VAL CG2 C 8.819 5.529 2.182 1.00 . A A . 34 VAL CG2 1 1
9 25587 1 1 34 VAL H H 10.308 6.896 0.337 1.00 . A A . 34 VAL H 1 1
9 25588 1 1 34 VAL HA H 9.605 4.162 -0.016 1.00 . A A . 34 VAL HA 1 1
9 25589 1 1 34 VAL HB H 7.846 6.559 0.567 1.00 . A A . 34 VAL HB 1 1
9 25590 1 1 34 VAL HG11 H 7.386 3.573 0.612 1.00 . A A . 34 VAL HG11 1 1
9 25591 1 1 34 VAL HG12 H 6.391 4.828 -0.126 1.00 . A A . 34 VAL HG12 1 1
9 25592 1 1 34 VAL HG13 H 6.434 4.657 1.628 1.00 . A A . 34 VAL HG13 1 1
9 25593 1 1 34 VAL HG21 H 9.209 4.541 2.382 1.00 . A A . 34 VAL HG21 1 1
9 25594 1 1 34 VAL HG22 H 8.066 5.772 2.917 1.00 . A A . 34 VAL HG22 1 1
9 25595 1 1 34 VAL HG23 H 9.621 6.251 2.237 1.00 . A A . 34 VAL HG23 1 1
9 25596 1 1 34 VAL N N 10.377 6.079 -0.200 1.00 . A A . 34 VAL N 1 1
9 25597 1 1 34 VAL O O 8.334 4.090 -2.193 1.00 . A A . 34 VAL O 1 1
9 25598 1 1 35 ALA C C 8.735 5.738 -4.562 1.00 . A A . 35 ALA C 1 1
9 25599 1 1 35 ALA CA C 7.862 6.455 -3.536 1.00 . A A . 35 ALA CA 1 1
9 25600 1 1 35 ALA CB C 7.723 7.930 -3.918 1.00 . A A . 35 ALA CB 1 1
9 25601 1 1 35 ALA H H 8.709 7.149 -1.723 1.00 . A A . 35 ALA H 1 1
9 25602 1 1 35 ALA HA H 6.880 6.005 -3.529 1.00 . A A . 35 ALA HA 1 1
9 25603 1 1 35 ALA HB1 H 8.641 8.447 -3.687 1.00 . A A . 35 ALA HB1 1 1
9 25604 1 1 35 ALA HB2 H 6.911 8.373 -3.360 1.00 . A A . 35 ALA HB2 1 1
9 25605 1 1 35 ALA HB3 H 7.520 8.012 -4.977 1.00 . A A . 35 ALA HB3 1 1
9 25606 1 1 35 ALA N N 8.446 6.339 -2.207 1.00 . A A . 35 ALA N 1 1
9 25607 1 1 35 ALA O O 8.227 5.145 -5.513 1.00 . A A . 35 ALA O 1 1
9 25608 1 1 36 TYR C C 10.774 3.643 -5.284 1.00 . A A . 36 TYR C 1 1
9 25609 1 1 36 TYR CA C 10.981 5.158 -5.281 1.00 . A A . 36 TYR CA 1 1
9 25610 1 1 36 TYR CB C 12.416 5.469 -4.858 1.00 . A A . 36 TYR CB 1 1
9 25611 1 1 36 TYR CD1 C 13.745 3.577 -5.870 1.00 . A A . 36 TYR CD1 1 1
9 25612 1 1 36 TYR CD2 C 13.887 5.777 -6.878 1.00 . A A . 36 TYR CD2 1 1
9 25613 1 1 36 TYR CE1 C 14.630 3.080 -6.835 1.00 . A A . 36 TYR CE1 1 1
9 25614 1 1 36 TYR CE2 C 14.770 5.280 -7.840 1.00 . A A . 36 TYR CE2 1 1
9 25615 1 1 36 TYR CG C 13.374 4.928 -5.891 1.00 . A A . 36 TYR CG 1 1
9 25616 1 1 36 TYR CZ C 15.142 3.930 -7.820 1.00 . A A . 36 TYR CZ 1 1
9 25617 1 1 36 TYR H H 10.396 6.292 -3.587 1.00 . A A . 36 TYR H 1 1
9 25618 1 1 36 TYR HA H 10.818 5.539 -6.275 1.00 . A A . 36 TYR HA 1 1
9 25619 1 1 36 TYR HB2 H 12.544 6.538 -4.772 1.00 . A A . 36 TYR HB2 1 1
9 25620 1 1 36 TYR HB3 H 12.618 5.004 -3.905 1.00 . A A . 36 TYR HB3 1 1
9 25621 1 1 36 TYR HD1 H 13.348 2.920 -5.109 1.00 . A A . 36 TYR HD1 1 1
9 25622 1 1 36 TYR HD2 H 13.602 6.817 -6.891 1.00 . A A . 36 TYR HD2 1 1
9 25623 1 1 36 TYR HE1 H 14.918 2.040 -6.818 1.00 . A A . 36 TYR HE1 1 1
9 25624 1 1 36 TYR HE2 H 15.165 5.935 -8.602 1.00 . A A . 36 TYR HE2 1 1
9 25625 1 1 36 TYR HH H 15.595 2.693 -9.201 1.00 . A A . 36 TYR HH 1 1
9 25626 1 1 36 TYR N N 10.047 5.803 -4.362 1.00 . A A . 36 TYR N 1 1
9 25627 1 1 36 TYR O O 10.573 3.030 -6.333 1.00 . A A . 36 TYR O 1 1
9 25628 1 1 36 TYR OH O 16.015 3.440 -8.770 1.00 . A A . 36 TYR OH 1 1
9 25629 1 1 37 TYR C C 9.214 1.207 -4.389 1.00 . A A . 37 TYR C 1 1
9 25630 1 1 37 TYR CA C 10.628 1.597 -3.978 1.00 . A A . 37 TYR CA 1 1
9 25631 1 1 37 TYR CB C 10.917 1.141 -2.530 1.00 . A A . 37 TYR CB 1 1
9 25632 1 1 37 TYR CD1 C 12.716 -0.507 -3.159 1.00 . A A . 37 TYR CD1 1 1
9 25633 1 1 37 TYR CD2 C 13.270 1.268 -1.600 1.00 . A A . 37 TYR CD2 1 1
9 25634 1 1 37 TYR CE1 C 14.020 -0.997 -3.069 1.00 . A A . 37 TYR CE1 1 1
9 25635 1 1 37 TYR CE2 C 14.575 0.776 -1.508 1.00 . A A . 37 TYR CE2 1 1
9 25636 1 1 37 TYR CG C 12.338 0.625 -2.424 1.00 . A A . 37 TYR CG 1 1
9 25637 1 1 37 TYR CZ C 14.951 -0.356 -2.243 1.00 . A A . 37 TYR CZ 1 1
9 25638 1 1 37 TYR H H 10.980 3.577 -3.290 1.00 . A A . 37 TYR H 1 1
9 25639 1 1 37 TYR HA H 11.320 1.107 -4.654 1.00 . A A . 37 TYR HA 1 1
9 25640 1 1 37 TYR HB2 H 10.798 1.982 -1.863 1.00 . A A . 37 TYR HB2 1 1
9 25641 1 1 37 TYR HB3 H 10.233 0.355 -2.238 1.00 . A A . 37 TYR HB3 1 1
9 25642 1 1 37 TYR HD1 H 11.998 -1.002 -3.795 1.00 . A A . 37 TYR HD1 1 1
9 25643 1 1 37 TYR HD2 H 12.980 2.140 -1.030 1.00 . A A . 37 TYR HD2 1 1
9 25644 1 1 37 TYR HE1 H 14.310 -1.870 -3.638 1.00 . A A . 37 TYR HE1 1 1
9 25645 1 1 37 TYR HE2 H 15.294 1.270 -0.871 1.00 . A A . 37 TYR HE2 1 1
9 25646 1 1 37 TYR HH H 16.734 -0.249 -1.575 1.00 . A A . 37 TYR HH 1 1
9 25647 1 1 37 TYR N N 10.818 3.042 -4.098 1.00 . A A . 37 TYR N 1 1
9 25648 1 1 37 TYR O O 9.001 0.152 -4.987 1.00 . A A . 37 TYR O 1 1
9 25649 1 1 37 TYR OH O 16.240 -0.839 -2.148 1.00 . A A . 37 TYR OH 1 1
9 25650 1 1 38 CYS C C 6.734 1.567 -5.910 1.00 . A A . 38 CYS C 1 1
9 25651 1 1 38 CYS CA C 6.872 1.770 -4.407 1.00 . A A . 38 CYS CA 1 1
9 25652 1 1 38 CYS CB C 5.977 2.925 -3.948 1.00 . A A . 38 CYS CB 1 1
9 25653 1 1 38 CYS H H 8.473 2.883 -3.593 1.00 . A A . 38 CYS H 1 1
9 25654 1 1 38 CYS HA H 6.566 0.870 -3.904 1.00 . A A . 38 CYS HA 1 1
9 25655 1 1 38 CYS HB2 H 6.396 3.858 -4.296 1.00 . A A . 38 CYS HB2 1 1
9 25656 1 1 38 CYS HB3 H 4.985 2.804 -4.356 1.00 . A A . 38 CYS HB3 1 1
9 25657 1 1 38 CYS HG H 6.613 3.491 -1.810 1.00 . A A . 38 CYS HG 1 1
9 25658 1 1 38 CYS N N 8.253 2.057 -4.067 1.00 . A A . 38 CYS N 1 1
9 25659 1 1 38 CYS O O 6.078 0.629 -6.364 1.00 . A A . 38 CYS O 1 1
9 25660 1 1 38 CYS SG S 5.893 2.947 -2.139 1.00 . A A . 38 CYS SG 1 1
9 25661 1 1 39 ARG C C 7.968 1.062 -8.590 1.00 . A A . 39 ARG C 1 1
9 25662 1 1 39 ARG CA C 7.301 2.344 -8.128 1.00 . A A . 39 ARG CA 1 1
9 25663 1 1 39 ARG CB C 8.009 3.541 -8.757 1.00 . A A . 39 ARG CB 1 1
9 25664 1 1 39 ARG CD C 6.723 5.555 -9.606 1.00 . A A . 39 ARG CD 1 1
9 25665 1 1 39 ARG CG C 7.282 4.863 -8.364 1.00 . A A . 39 ARG CG 1 1
9 25666 1 1 39 ARG CZ C 6.986 7.931 -9.208 1.00 . A A . 39 ARG CZ 1 1
9 25667 1 1 39 ARG H H 7.873 3.175 -6.272 1.00 . A A . 39 ARG H 1 1
9 25668 1 1 39 ARG HA H 6.272 2.339 -8.443 1.00 . A A . 39 ARG HA 1 1
9 25669 1 1 39 ARG HB2 H 9.038 3.561 -8.405 1.00 . A A . 39 ARG HB2 1 1
9 25670 1 1 39 ARG HB3 H 8.007 3.423 -9.832 1.00 . A A . 39 ARG HB3 1 1
9 25671 1 1 39 ARG HD2 H 7.509 5.666 -10.337 1.00 . A A . 39 ARG HD2 1 1
9 25672 1 1 39 ARG HD3 H 5.932 4.953 -10.023 1.00 . A A . 39 ARG HD3 1 1
9 25673 1 1 39 ARG HE H 5.243 6.960 -9.040 1.00 . A A . 39 ARG HE 1 1
9 25674 1 1 39 ARG HG2 H 6.461 4.654 -7.687 1.00 . A A . 39 ARG HG2 1 1
9 25675 1 1 39 ARG HG3 H 7.978 5.531 -7.876 1.00 . A A . 39 ARG HG3 1 1
9 25676 1 1 39 ARG HH11 H 8.639 6.920 -9.721 1.00 . A A . 39 ARG HH11 1 1
9 25677 1 1 39 ARG HH12 H 8.853 8.617 -9.450 1.00 . A A . 39 ARG HH12 1 1
9 25678 1 1 39 ARG HH21 H 5.518 9.182 -8.680 1.00 . A A . 39 ARG HH21 1 1
9 25679 1 1 39 ARG HH22 H 7.086 9.896 -8.860 1.00 . A A . 39 ARG HH22 1 1
9 25680 1 1 39 ARG N N 7.362 2.446 -6.681 1.00 . A A . 39 ARG N 1 1
9 25681 1 1 39 ARG NE N 6.197 6.864 -9.250 1.00 . A A . 39 ARG NE 1 1
9 25682 1 1 39 ARG NH1 N 8.259 7.812 -9.481 1.00 . A A . 39 ARG NH1 1 1
9 25683 1 1 39 ARG NH2 N 6.492 9.093 -8.892 1.00 . A A . 39 ARG NH2 1 1
9 25684 1 1 39 ARG O O 7.488 0.394 -9.507 1.00 . A A . 39 ARG O 1 1
9 25685 1 1 40 LEU C C 8.903 -1.670 -8.216 1.00 . A A . 40 LEU C 1 1
9 25686 1 1 40 LEU CA C 9.817 -0.464 -8.329 1.00 . A A . 40 LEU CA 1 1
9 25687 1 1 40 LEU CB C 11.036 -0.652 -7.415 1.00 . A A . 40 LEU CB 1 1
9 25688 1 1 40 LEU CD1 C 12.331 -1.897 -9.173 1.00 . A A . 40 LEU CD1 1 1
9 25689 1 1 40 LEU CD2 C 12.913 -2.171 -6.761 1.00 . A A . 40 LEU CD2 1 1
9 25690 1 1 40 LEU CG C 11.766 -1.964 -7.752 1.00 . A A . 40 LEU CG 1 1
9 25691 1 1 40 LEU H H 9.430 1.319 -7.250 1.00 . A A . 40 LEU H 1 1
9 25692 1 1 40 LEU HA H 10.146 -0.361 -9.349 1.00 . A A . 40 LEU HA 1 1
9 25693 1 1 40 LEU HB2 H 11.712 0.178 -7.549 1.00 . A A . 40 LEU HB2 1 1
9 25694 1 1 40 LEU HB3 H 10.709 -0.684 -6.386 1.00 . A A . 40 LEU HB3 1 1
9 25695 1 1 40 LEU HD11 H 12.758 -0.919 -9.346 1.00 . A A . 40 LEU HD11 1 1
9 25696 1 1 40 LEU HD12 H 11.540 -2.078 -9.885 1.00 . A A . 40 LEU HD12 1 1
9 25697 1 1 40 LEU HD13 H 13.099 -2.648 -9.295 1.00 . A A . 40 LEU HD13 1 1
9 25698 1 1 40 LEU HD21 H 12.508 -2.451 -5.800 1.00 . A A . 40 LEU HD21 1 1
9 25699 1 1 40 LEU HD22 H 13.478 -1.255 -6.663 1.00 . A A . 40 LEU HD22 1 1
9 25700 1 1 40 LEU HD23 H 13.561 -2.957 -7.122 1.00 . A A . 40 LEU HD23 1 1
9 25701 1 1 40 LEU HG H 11.085 -2.800 -7.678 1.00 . A A . 40 LEU HG 1 1
9 25702 1 1 40 LEU N N 9.088 0.733 -7.957 1.00 . A A . 40 LEU N 1 1
9 25703 1 1 40 LEU O O 8.854 -2.501 -9.121 1.00 . A A . 40 LEU O 1 1
9 25704 1 1 41 TYR C C 6.231 -2.916 -8.004 1.00 . A A . 41 TYR C 1 1
9 25705 1 1 41 TYR CA C 7.270 -2.872 -6.893 1.00 . A A . 41 TYR CA 1 1
9 25706 1 1 41 TYR CB C 6.579 -2.733 -5.528 1.00 . A A . 41 TYR CB 1 1
9 25707 1 1 41 TYR CD1 C 5.612 -5.078 -5.659 1.00 . A A . 41 TYR CD1 1 1
9 25708 1 1 41 TYR CD2 C 4.137 -3.236 -5.115 1.00 . A A . 41 TYR CD2 1 1
9 25709 1 1 41 TYR CE1 C 4.538 -5.963 -5.582 1.00 . A A . 41 TYR CE1 1 1
9 25710 1 1 41 TYR CE2 C 3.063 -4.132 -5.035 1.00 . A A . 41 TYR CE2 1 1
9 25711 1 1 41 TYR CG C 5.417 -3.709 -5.425 1.00 . A A . 41 TYR CG 1 1
9 25712 1 1 41 TYR CZ C 3.265 -5.490 -5.271 1.00 . A A . 41 TYR CZ 1 1
9 25713 1 1 41 TYR H H 8.263 -1.071 -6.414 1.00 . A A . 41 TYR H 1 1
9 25714 1 1 41 TYR HA H 7.840 -3.788 -6.909 1.00 . A A . 41 TYR HA 1 1
9 25715 1 1 41 TYR HB2 H 7.290 -2.938 -4.747 1.00 . A A . 41 TYR HB2 1 1
9 25716 1 1 41 TYR HB3 H 6.212 -1.723 -5.417 1.00 . A A . 41 TYR HB3 1 1
9 25717 1 1 41 TYR HD1 H 6.587 -5.455 -5.892 1.00 . A A . 41 TYR HD1 1 1
9 25718 1 1 41 TYR HD2 H 3.980 -2.184 -4.926 1.00 . A A . 41 TYR HD2 1 1
9 25719 1 1 41 TYR HE1 H 4.694 -7.013 -5.766 1.00 . A A . 41 TYR HE1 1 1
9 25720 1 1 41 TYR HE2 H 2.076 -3.775 -4.797 1.00 . A A . 41 TYR HE2 1 1
9 25721 1 1 41 TYR HH H 2.182 -6.870 -6.011 1.00 . A A . 41 TYR HH 1 1
9 25722 1 1 41 TYR N N 8.180 -1.759 -7.105 1.00 . A A . 41 TYR N 1 1
9 25723 1 1 41 TYR O O 5.900 -3.980 -8.522 1.00 . A A . 41 TYR O 1 1
9 25724 1 1 41 TYR OH O 2.205 -6.366 -5.194 1.00 . A A . 41 TYR OH 1 1
9 25725 1 1 42 ALA C C 5.297 -2.131 -10.741 1.00 . A A . 42 ALA C 1 1
9 25726 1 1 42 ALA CA C 4.713 -1.672 -9.409 1.00 . A A . 42 ALA CA 1 1
9 25727 1 1 42 ALA CB C 4.206 -0.240 -9.540 1.00 . A A . 42 ALA CB 1 1
9 25728 1 1 42 ALA H H 6.019 -0.935 -7.914 1.00 . A A . 42 ALA H 1 1
9 25729 1 1 42 ALA HA H 3.885 -2.316 -9.151 1.00 . A A . 42 ALA HA 1 1
9 25730 1 1 42 ALA HB1 H 3.592 -0.154 -10.423 1.00 . A A . 42 ALA HB1 1 1
9 25731 1 1 42 ALA HB2 H 5.048 0.429 -9.624 1.00 . A A . 42 ALA HB2 1 1
9 25732 1 1 42 ALA HB3 H 3.624 0.018 -8.669 1.00 . A A . 42 ALA HB3 1 1
9 25733 1 1 42 ALA N N 5.716 -1.751 -8.361 1.00 . A A . 42 ALA N 1 1
9 25734 1 1 42 ALA O O 4.707 -2.956 -11.423 1.00 . A A . 42 ALA O 1 1
9 25735 1 1 43 MET C C 7.217 -3.442 -12.523 1.00 . A A . 43 MET C 1 1
9 25736 1 1 43 MET CA C 7.081 -1.930 -12.373 1.00 . A A . 43 MET CA 1 1
9 25737 1 1 43 MET CB C 8.475 -1.285 -12.438 1.00 . A A . 43 MET CB 1 1
9 25738 1 1 43 MET CE C 11.382 -2.221 -14.001 1.00 . A A . 43 MET CE 1 1
9 25739 1 1 43 MET CG C 8.898 -1.137 -13.893 1.00 . A A . 43 MET CG 1 1
9 25740 1 1 43 MET H H 6.868 -0.899 -10.552 1.00 . A A . 43 MET H 1 1
9 25741 1 1 43 MET HA H 6.474 -1.553 -13.177 1.00 . A A . 43 MET HA 1 1
9 25742 1 1 43 MET HB2 H 8.439 -0.311 -11.974 1.00 . A A . 43 MET HB2 1 1
9 25743 1 1 43 MET HB3 H 9.192 -1.906 -11.918 1.00 . A A . 43 MET HB3 1 1
9 25744 1 1 43 MET HE1 H 11.455 -2.571 -15.022 1.00 . A A . 43 MET HE1 1 1
9 25745 1 1 43 MET HE2 H 10.778 -2.905 -13.422 1.00 . A A . 43 MET HE2 1 1
9 25746 1 1 43 MET HE3 H 12.371 -2.166 -13.572 1.00 . A A . 43 MET HE3 1 1
9 25747 1 1 43 MET HG2 H 8.797 -2.087 -14.392 1.00 . A A . 43 MET HG2 1 1
9 25748 1 1 43 MET HG3 H 8.257 -0.410 -14.363 1.00 . A A . 43 MET HG3 1 1
9 25749 1 1 43 MET N N 6.450 -1.577 -11.114 1.00 . A A . 43 MET N 1 1
9 25750 1 1 43 MET O O 6.598 -4.053 -13.397 1.00 . A A . 43 MET O 1 1
9 25751 1 1 43 MET SD S 10.618 -0.580 -13.980 1.00 . A A . 43 MET SD 1 1
9 25752 1 1 44 GLN C C 6.929 -6.222 -11.717 1.00 . A A . 44 GLN C 1 1
9 25753 1 1 44 GLN CA C 8.256 -5.479 -11.721 1.00 . A A . 44 GLN CA 1 1
9 25754 1 1 44 GLN CB C 9.097 -5.927 -10.516 1.00 . A A . 44 GLN CB 1 1
9 25755 1 1 44 GLN CD C 9.217 -5.925 -8.016 1.00 . A A . 44 GLN CD 1 1
9 25756 1 1 44 GLN CG C 8.324 -5.672 -9.222 1.00 . A A . 44 GLN CG 1 1
9 25757 1 1 44 GLN H H 8.504 -3.494 -11.002 1.00 . A A . 44 GLN H 1 1
9 25758 1 1 44 GLN HA H 8.791 -5.729 -12.625 1.00 . A A . 44 GLN HA 1 1
9 25759 1 1 44 GLN HB2 H 9.315 -6.983 -10.603 1.00 . A A . 44 GLN HB2 1 1
9 25760 1 1 44 GLN HB3 H 10.023 -5.372 -10.498 1.00 . A A . 44 GLN HB3 1 1
9 25761 1 1 44 GLN HE21 H 10.383 -4.357 -8.359 1.00 . A A . 44 GLN HE21 1 1
9 25762 1 1 44 GLN HE22 H 10.788 -5.281 -6.994 1.00 . A A . 44 GLN HE22 1 1
9 25763 1 1 44 GLN HG2 H 7.990 -4.650 -9.207 1.00 . A A . 44 GLN HG2 1 1
9 25764 1 1 44 GLN HG3 H 7.472 -6.331 -9.171 1.00 . A A . 44 GLN HG3 1 1
9 25765 1 1 44 GLN N N 8.035 -4.036 -11.670 1.00 . A A . 44 GLN N 1 1
9 25766 1 1 44 GLN NE2 N 10.212 -5.121 -7.770 1.00 . A A . 44 GLN NE2 1 1
9 25767 1 1 44 GLN O O 6.755 -7.206 -12.438 1.00 . A A . 44 GLN O 1 1
9 25768 1 1 44 GLN OE1 O 8.999 -6.883 -7.276 1.00 . A A . 44 GLN OE1 1 1
9 25769 1 1 45 THR C C 3.894 -6.113 -12.129 1.00 . A A . 45 THR C 1 1
9 25770 1 1 45 THR CA C 4.679 -6.356 -10.846 1.00 . A A . 45 THR CA 1 1
9 25771 1 1 45 THR CB C 3.897 -5.807 -9.641 1.00 . A A . 45 THR CB 1 1
9 25772 1 1 45 THR CG2 C 2.555 -6.554 -9.463 1.00 . A A . 45 THR CG2 1 1
9 25773 1 1 45 THR H H 6.165 -4.930 -10.392 1.00 . A A . 45 THR H 1 1
9 25774 1 1 45 THR HA H 4.807 -7.420 -10.716 1.00 . A A . 45 THR HA 1 1
9 25775 1 1 45 THR HB H 3.709 -4.755 -9.795 1.00 . A A . 45 THR HB 1 1
9 25776 1 1 45 THR HG1 H 5.522 -6.364 -8.716 1.00 . A A . 45 THR HG1 1 1
9 25777 1 1 45 THR HG21 H 1.768 -5.845 -9.240 1.00 . A A . 45 THR HG21 1 1
9 25778 1 1 45 THR HG22 H 2.646 -7.247 -8.640 1.00 . A A . 45 THR HG22 1 1
9 25779 1 1 45 THR HG23 H 2.301 -7.098 -10.366 1.00 . A A . 45 THR HG23 1 1
9 25780 1 1 45 THR N N 5.990 -5.737 -10.922 1.00 . A A . 45 THR N 1 1
9 25781 1 1 45 THR O O 3.184 -6.991 -12.605 1.00 . A A . 45 THR O 1 1
9 25782 1 1 45 THR OG1 O 4.680 -5.974 -8.465 1.00 . A A . 45 THR OG1 1 1
9 25783 1 1 46 GLY C C 3.568 -5.541 -15.001 1.00 . A A . 46 GLY C 1 1
9 25784 1 1 46 GLY CA C 3.290 -4.556 -13.877 1.00 . A A . 46 GLY CA 1 1
9 25785 1 1 46 GLY H H 4.585 -4.249 -12.242 1.00 . A A . 46 GLY H 1 1
9 25786 1 1 46 GLY HA2 H 2.233 -4.550 -13.662 1.00 . A A . 46 GLY HA2 1 1
9 25787 1 1 46 GLY HA3 H 3.594 -3.568 -14.191 1.00 . A A . 46 GLY HA3 1 1
9 25788 1 1 46 GLY N N 4.012 -4.912 -12.667 1.00 . A A . 46 GLY N 1 1
9 25789 1 1 46 GLY O O 2.659 -6.219 -15.475 1.00 . A A . 46 GLY O 1 1
9 25790 1 1 47 MET C C 4.874 -7.976 -16.126 1.00 . A A . 47 MET C 1 1
9 25791 1 1 47 MET CA C 5.202 -6.532 -16.490 1.00 . A A . 47 MET CA 1 1
9 25792 1 1 47 MET CB C 6.702 -6.395 -16.775 1.00 . A A . 47 MET CB 1 1
9 25793 1 1 47 MET CE C 9.201 -5.079 -15.434 1.00 . A A . 47 MET CE 1 1
9 25794 1 1 47 MET CG C 7.528 -7.195 -15.753 1.00 . A A . 47 MET CG 1 1
9 25795 1 1 47 MET H H 5.505 -5.059 -14.997 1.00 . A A . 47 MET H 1 1
9 25796 1 1 47 MET HA H 4.658 -6.264 -17.380 1.00 . A A . 47 MET HA 1 1
9 25797 1 1 47 MET HB2 H 6.909 -6.765 -17.771 1.00 . A A . 47 MET HB2 1 1
9 25798 1 1 47 MET HB3 H 6.971 -5.355 -16.717 1.00 . A A . 47 MET HB3 1 1
9 25799 1 1 47 MET HE1 H 10.116 -4.817 -14.925 1.00 . A A . 47 MET HE1 1 1
9 25800 1 1 47 MET HE2 H 8.358 -4.937 -14.773 1.00 . A A . 47 MET HE2 1 1
9 25801 1 1 47 MET HE3 H 9.082 -4.453 -16.304 1.00 . A A . 47 MET HE3 1 1
9 25802 1 1 47 MET HG2 H 7.211 -6.945 -14.755 1.00 . A A . 47 MET HG2 1 1
9 25803 1 1 47 MET HG3 H 7.384 -8.253 -15.918 1.00 . A A . 47 MET HG3 1 1
9 25804 1 1 47 MET N N 4.821 -5.622 -15.417 1.00 . A A . 47 MET N 1 1
9 25805 1 1 47 MET O O 4.454 -8.765 -16.972 1.00 . A A . 47 MET O 1 1
9 25806 1 1 47 MET SD S 9.283 -6.805 -15.950 1.00 . A A . 47 MET SD 1 1
9 25807 1 1 48 LYS C C 3.370 -10.040 -14.613 1.00 . A A . 48 LYS C 1 1
9 25808 1 1 48 LYS CA C 4.835 -9.669 -14.403 1.00 . A A . 48 LYS CA 1 1
9 25809 1 1 48 LYS CB C 5.175 -9.793 -12.923 1.00 . A A . 48 LYS CB 1 1
9 25810 1 1 48 LYS CD C 5.312 -11.359 -10.966 1.00 . A A . 48 LYS CD 1 1
9 25811 1 1 48 LYS CE C 4.007 -11.067 -10.191 1.00 . A A . 48 LYS CE 1 1
9 25812 1 1 48 LYS CG C 5.065 -11.257 -12.481 1.00 . A A . 48 LYS CG 1 1
9 25813 1 1 48 LYS H H 5.430 -7.645 -14.231 1.00 . A A . 48 LYS H 1 1
9 25814 1 1 48 LYS HA H 5.460 -10.343 -14.962 1.00 . A A . 48 LYS HA 1 1
9 25815 1 1 48 LYS HB2 H 6.185 -9.445 -12.762 1.00 . A A . 48 LYS HB2 1 1
9 25816 1 1 48 LYS HB3 H 4.489 -9.193 -12.346 1.00 . A A . 48 LYS HB3 1 1
9 25817 1 1 48 LYS HD2 H 5.658 -12.356 -10.730 1.00 . A A . 48 LYS HD2 1 1
9 25818 1 1 48 LYS HD3 H 6.068 -10.643 -10.673 1.00 . A A . 48 LYS HD3 1 1
9 25819 1 1 48 LYS HE2 H 3.338 -10.469 -10.796 1.00 . A A . 48 LYS HE2 1 1
9 25820 1 1 48 LYS HE3 H 3.519 -11.998 -9.932 1.00 . A A . 48 LYS HE3 1 1
9 25821 1 1 48 LYS HG2 H 4.078 -11.634 -12.712 1.00 . A A . 48 LYS HG2 1 1
9 25822 1 1 48 LYS HG3 H 5.808 -11.842 -13.006 1.00 . A A . 48 LYS HG3 1 1
9 25823 1 1 48 LYS HZ1 H 5.229 -10.673 -8.560 1.00 . A A . 48 LYS HZ1 1 1
9 25824 1 1 48 LYS HZ2 H 3.573 -10.482 -8.246 1.00 . A A . 48 LYS HZ2 1 1
9 25825 1 1 48 LYS HZ3 H 4.402 -9.312 -9.158 1.00 . A A . 48 LYS HZ3 1 1
9 25826 1 1 48 LYS N N 5.088 -8.317 -14.860 1.00 . A A . 48 LYS N 1 1
9 25827 1 1 48 LYS NZ N 4.328 -10.328 -8.944 1.00 . A A . 48 LYS NZ 1 1
9 25828 1 1 48 LYS O O 3.058 -11.155 -15.037 1.00 . A A . 48 LYS O 1 1
9 25829 1 1 49 ILE C C 0.687 -9.575 -15.938 1.00 . A A . 49 ILE C 1 1
9 25830 1 1 49 ILE CA C 1.046 -9.358 -14.470 1.00 . A A . 49 ILE CA 1 1
9 25831 1 1 49 ILE CB C 0.245 -8.168 -13.922 1.00 . A A . 49 ILE CB 1 1
9 25832 1 1 49 ILE CD1 C -0.128 -6.793 -11.868 1.00 . A A . 49 ILE CD1 1 1
9 25833 1 1 49 ILE CG1 C 0.345 -8.149 -12.397 1.00 . A A . 49 ILE CG1 1 1
9 25834 1 1 49 ILE CG2 C -1.228 -8.286 -14.334 1.00 . A A . 49 ILE CG2 1 1
9 25835 1 1 49 ILE H H 2.781 -8.240 -13.965 1.00 . A A . 49 ILE H 1 1
9 25836 1 1 49 ILE HA H 0.785 -10.241 -13.912 1.00 . A A . 49 ILE HA 1 1
9 25837 1 1 49 ILE HB H 0.653 -7.249 -14.321 1.00 . A A . 49 ILE HB 1 1
9 25838 1 1 49 ILE HD11 H -0.215 -6.836 -10.793 1.00 . A A . 49 ILE HD11 1 1
9 25839 1 1 49 ILE HD12 H -1.090 -6.556 -12.297 1.00 . A A . 49 ILE HD12 1 1
9 25840 1 1 49 ILE HD13 H 0.586 -6.030 -12.142 1.00 . A A . 49 ILE HD13 1 1
9 25841 1 1 49 ILE HG12 H -0.284 -8.931 -11.991 1.00 . A A . 49 ILE HG12 1 1
9 25842 1 1 49 ILE HG13 H 1.365 -8.318 -12.099 1.00 . A A . 49 ILE HG13 1 1
9 25843 1 1 49 ILE HG21 H -1.569 -9.294 -14.159 1.00 . A A . 49 ILE HG21 1 1
9 25844 1 1 49 ILE HG22 H -1.329 -8.050 -15.386 1.00 . A A . 49 ILE HG22 1 1
9 25845 1 1 49 ILE HG23 H -1.820 -7.598 -13.751 1.00 . A A . 49 ILE HG23 1 1
9 25846 1 1 49 ILE N N 2.475 -9.107 -14.308 1.00 . A A . 49 ILE N 1 1
9 25847 1 1 49 ILE O O -0.035 -10.511 -16.274 1.00 . A A . 49 ILE O 1 1
9 25848 1 1 50 ASP C C 2.053 -9.499 -18.953 1.00 . A A . 50 ASP C 1 1
9 25849 1 1 50 ASP CA C 0.913 -8.807 -18.240 1.00 . A A . 50 ASP CA 1 1
9 25850 1 1 50 ASP CB C 0.681 -7.419 -18.834 1.00 . A A . 50 ASP CB 1 1
9 25851 1 1 50 ASP CG C 1.973 -6.629 -18.829 1.00 . A A . 50 ASP CG 1 1
9 25852 1 1 50 ASP H H 1.764 -7.979 -16.479 1.00 . A A . 50 ASP H 1 1
9 25853 1 1 50 ASP HA H 0.020 -9.392 -18.390 1.00 . A A . 50 ASP HA 1 1
9 25854 1 1 50 ASP HB2 H 0.320 -7.515 -19.843 1.00 . A A . 50 ASP HB2 1 1
9 25855 1 1 50 ASP HB3 H -0.055 -6.896 -18.239 1.00 . A A . 50 ASP HB3 1 1
9 25856 1 1 50 ASP N N 1.193 -8.705 -16.809 1.00 . A A . 50 ASP N 1 1
9 25857 1 1 50 ASP O O 2.976 -10.008 -18.320 1.00 . A A . 50 ASP O 1 1
9 25858 1 1 50 ASP OD1 O 2.470 -6.387 -17.753 1.00 . A A . 50 ASP OD1 1 1
9 25859 1 1 50 ASP OD2 O 2.440 -6.274 -19.899 1.00 . A A . 50 ASP OD2 1 1
9 25860 1 1 51 SER C C 3.380 -9.323 -22.273 1.00 . A A . 51 SER C 1 1
9 25861 1 1 51 SER CA C 3.012 -10.184 -21.077 1.00 . A A . 51 SER CA 1 1
9 25862 1 1 51 SER CB C 2.510 -11.546 -21.561 1.00 . A A . 51 SER CB 1 1
9 25863 1 1 51 SER H H 1.214 -9.123 -20.734 1.00 . A A . 51 SER H 1 1
9 25864 1 1 51 SER HA H 3.899 -10.337 -20.476 1.00 . A A . 51 SER HA 1 1
9 25865 1 1 51 SER HB2 H 2.583 -12.264 -20.759 1.00 . A A . 51 SER HB2 1 1
9 25866 1 1 51 SER HB3 H 1.478 -11.458 -21.868 1.00 . A A . 51 SER HB3 1 1
9 25867 1 1 51 SER HG H 3.741 -12.804 -22.396 1.00 . A A . 51 SER HG 1 1
9 25868 1 1 51 SER N N 1.981 -9.531 -20.278 1.00 . A A . 51 SER N 1 1
9 25869 1 1 51 SER O O 3.323 -9.774 -23.415 1.00 . A A . 51 SER O 1 1
9 25870 1 1 51 SER OG O 3.310 -11.988 -22.652 1.00 . A A . 51 SER OG 1 1
9 25871 1 1 52 LYS C C 2.958 -6.872 -23.977 1.00 . A A . 52 LYS C 1 1
9 25872 1 1 52 LYS CA C 4.147 -7.173 -23.083 1.00 . A A . 52 LYS CA 1 1
9 25873 1 1 52 LYS CB C 5.318 -7.786 -23.909 1.00 . A A . 52 LYS CB 1 1
9 25874 1 1 52 LYS CD C 7.766 -7.697 -24.363 1.00 . A A . 52 LYS CD 1 1
9 25875 1 1 52 LYS CE C 9.052 -6.902 -24.123 1.00 . A A . 52 LYS CE 1 1
9 25876 1 1 52 LYS CG C 6.593 -6.973 -23.707 1.00 . A A . 52 LYS CG 1 1
9 25877 1 1 52 LYS H H 3.786 -7.748 -21.084 1.00 . A A . 52 LYS H 1 1
9 25878 1 1 52 LYS HA H 4.472 -6.243 -22.639 1.00 . A A . 52 LYS HA 1 1
9 25879 1 1 52 LYS HB2 H 5.501 -8.797 -23.586 1.00 . A A . 52 LYS HB2 1 1
9 25880 1 1 52 LYS HB3 H 5.073 -7.791 -24.965 1.00 . A A . 52 LYS HB3 1 1
9 25881 1 1 52 LYS HD2 H 7.862 -8.682 -23.931 1.00 . A A . 52 LYS HD2 1 1
9 25882 1 1 52 LYS HD3 H 7.588 -7.783 -25.424 1.00 . A A . 52 LYS HD3 1 1
9 25883 1 1 52 LYS HE2 H 9.789 -7.182 -24.861 1.00 . A A . 52 LYS HE2 1 1
9 25884 1 1 52 LYS HE3 H 8.851 -5.843 -24.200 1.00 . A A . 52 LYS HE3 1 1
9 25885 1 1 52 LYS HG2 H 6.471 -6.000 -24.162 1.00 . A A . 52 LYS HG2 1 1
9 25886 1 1 52 LYS HG3 H 6.783 -6.858 -22.652 1.00 . A A . 52 LYS HG3 1 1
9 25887 1 1 52 LYS HZ1 H 9.484 -8.233 -22.580 1.00 . A A . 52 LYS HZ1 1 1
9 25888 1 1 52 LYS HZ2 H 9.022 -6.688 -22.050 1.00 . A A . 52 LYS HZ2 1 1
9 25889 1 1 52 LYS HZ3 H 10.573 -6.935 -22.700 1.00 . A A . 52 LYS HZ3 1 1
9 25890 1 1 52 LYS N N 3.762 -8.080 -22.010 1.00 . A A . 52 LYS N 1 1
9 25891 1 1 52 LYS NZ N 9.571 -7.212 -22.759 1.00 . A A . 52 LYS NZ 1 1
9 25892 1 1 52 LYS O O 2.409 -7.764 -24.625 1.00 . A A . 52 LYS O 1 1
9 25893 1 1 53 THR C C 1.521 -3.699 -25.163 1.00 . A A . 53 THR C 1 1
9 25894 1 1 53 THR CA C 1.464 -5.202 -24.864 1.00 . A A . 53 THR CA 1 1
9 25895 1 1 53 THR CB C 0.148 -5.542 -24.171 1.00 . A A . 53 THR CB 1 1
9 25896 1 1 53 THR CG2 C 0.138 -4.940 -22.778 1.00 . A A . 53 THR CG2 1 1
9 25897 1 1 53 THR H H 3.055 -4.935 -23.488 1.00 . A A . 53 THR H 1 1
9 25898 1 1 53 THR HA H 1.519 -5.753 -25.786 1.00 . A A . 53 THR HA 1 1
9 25899 1 1 53 THR HB H 0.053 -6.609 -24.088 1.00 . A A . 53 THR HB 1 1
9 25900 1 1 53 THR HG1 H -1.500 -5.748 -25.184 1.00 . A A . 53 THR HG1 1 1
9 25901 1 1 53 THR HG21 H 0.330 -3.882 -22.849 1.00 . A A . 53 THR HG21 1 1
9 25902 1 1 53 THR HG22 H 0.906 -5.409 -22.180 1.00 . A A . 53 THR HG22 1 1
9 25903 1 1 53 THR HG23 H -0.828 -5.106 -22.324 1.00 . A A . 53 THR HG23 1 1
9 25904 1 1 53 THR N N 2.576 -5.606 -24.021 1.00 . A A . 53 THR N 1 1
9 25905 1 1 53 THR O O 1.931 -2.905 -24.315 1.00 . A A . 53 THR O 1 1
9 25906 1 1 53 THR OG1 O -0.941 -5.016 -24.918 1.00 . A A . 53 THR OG1 1 1
9 25907 1 1 54 PRO C C 0.622 -0.940 -25.584 1.00 . A A . 54 PRO C 1 1
9 25908 1 1 54 PRO CA C 1.111 -1.847 -26.721 1.00 . A A . 54 PRO CA 1 1
9 25909 1 1 54 PRO CB C 0.138 -1.802 -27.908 1.00 . A A . 54 PRO CB 1 1
9 25910 1 1 54 PRO CD C 0.627 -4.142 -27.442 1.00 . A A . 54 PRO CD 1 1
9 25911 1 1 54 PRO CG C 0.176 -3.169 -28.532 1.00 . A A . 54 PRO CG 1 1
9 25912 1 1 54 PRO HA H 2.095 -1.543 -27.047 1.00 . A A . 54 PRO HA 1 1
9 25913 1 1 54 PRO HB2 H -0.864 -1.575 -27.562 1.00 . A A . 54 PRO HB2 1 1
9 25914 1 1 54 PRO HB3 H 0.460 -1.062 -28.620 1.00 . A A . 54 PRO HB3 1 1
9 25915 1 1 54 PRO HD2 H -0.197 -4.751 -27.107 1.00 . A A . 54 PRO HD2 1 1
9 25916 1 1 54 PRO HD3 H 1.431 -4.763 -27.807 1.00 . A A . 54 PRO HD3 1 1
9 25917 1 1 54 PRO HG2 H -0.811 -3.445 -28.893 1.00 . A A . 54 PRO HG2 1 1
9 25918 1 1 54 PRO HG3 H 0.882 -3.186 -29.353 1.00 . A A . 54 PRO HG3 1 1
9 25919 1 1 54 PRO N N 1.113 -3.286 -26.341 1.00 . A A . 54 PRO N 1 1
9 25920 1 1 54 PRO O O 1.300 0.003 -25.185 1.00 . A A . 54 PRO O 1 1
9 25921 1 1 55 GLU C C -0.079 -0.208 -22.885 1.00 . A A . 55 GLU C 1 1
9 25922 1 1 55 GLU CA C -1.118 -0.409 -23.992 1.00 . A A . 55 GLU CA 1 1
9 25923 1 1 55 GLU CB C -2.350 -1.118 -23.422 1.00 . A A . 55 GLU CB 1 1
9 25924 1 1 55 GLU CD C -4.170 0.294 -24.416 1.00 . A A . 55 GLU CD 1 1
9 25925 1 1 55 GLU CG C -3.496 -1.074 -24.443 1.00 . A A . 55 GLU CG 1 1
9 25926 1 1 55 GLU H H -1.087 -1.970 -25.427 1.00 . A A . 55 GLU H 1 1
9 25927 1 1 55 GLU HA H -1.411 0.550 -24.387 1.00 . A A . 55 GLU HA 1 1
9 25928 1 1 55 GLU HB2 H -2.101 -2.146 -23.203 1.00 . A A . 55 GLU HB2 1 1
9 25929 1 1 55 GLU HB3 H -2.659 -0.622 -22.514 1.00 . A A . 55 GLU HB3 1 1
9 25930 1 1 55 GLU HG2 H -3.104 -1.261 -25.433 1.00 . A A . 55 GLU HG2 1 1
9 25931 1 1 55 GLU HG3 H -4.223 -1.836 -24.197 1.00 . A A . 55 GLU HG3 1 1
9 25932 1 1 55 GLU N N -0.565 -1.221 -25.072 1.00 . A A . 55 GLU N 1 1
9 25933 1 1 55 GLU O O 0.340 0.922 -22.588 1.00 . A A . 55 GLU O 1 1
9 25934 1 1 55 GLU OE1 O -4.805 0.597 -23.419 1.00 . A A . 55 GLU OE1 1 1
9 25935 1 1 55 GLU OE2 O -4.035 1.021 -25.387 1.00 . A A . 55 GLU OE2 1 1
9 25936 1 1 56 CYS C C 2.603 -0.590 -21.707 1.00 . A A . 56 CYS C 1 1
9 25937 1 1 56 CYS CA C 1.326 -1.258 -21.217 1.00 . A A . 56 CYS CA 1 1
9 25938 1 1 56 CYS CB C 1.639 -2.675 -20.710 1.00 . A A . 56 CYS CB 1 1
9 25939 1 1 56 CYS H H -0.022 -2.174 -22.561 1.00 . A A . 56 CYS H 1 1
9 25940 1 1 56 CYS HA H 0.921 -0.678 -20.399 1.00 . A A . 56 CYS HA 1 1
9 25941 1 1 56 CYS HB2 H 2.076 -2.615 -19.729 1.00 . A A . 56 CYS HB2 1 1
9 25942 1 1 56 CYS HB3 H 0.725 -3.249 -20.656 1.00 . A A . 56 CYS HB3 1 1
9 25943 1 1 56 CYS HG H 3.684 -3.165 -21.637 1.00 . A A . 56 CYS HG 1 1
9 25944 1 1 56 CYS N N 0.338 -1.312 -22.282 1.00 . A A . 56 CYS N 1 1
9 25945 1 1 56 CYS O O 3.178 0.242 -21.022 1.00 . A A . 56 CYS O 1 1
9 25946 1 1 56 CYS SG S 2.803 -3.501 -21.826 1.00 . A A . 56 CYS SG 1 1
9 25947 1 1 57 ARG C C 4.289 1.131 -23.223 1.00 . A A . 57 ARG C 1 1
9 25948 1 1 57 ARG CA C 4.258 -0.377 -23.449 1.00 . A A . 57 ARG CA 1 1
9 25949 1 1 57 ARG CB C 4.342 -0.676 -24.949 1.00 . A A . 57 ARG CB 1 1
9 25950 1 1 57 ARG CD C 5.722 -0.443 -27.005 1.00 . A A . 57 ARG CD 1 1
9 25951 1 1 57 ARG CG C 5.670 -0.179 -25.500 1.00 . A A . 57 ARG CG 1 1
9 25952 1 1 57 ARG CZ C 7.295 0.204 -28.757 1.00 . A A . 57 ARG CZ 1 1
9 25953 1 1 57 ARG H H 2.549 -1.615 -23.422 1.00 . A A . 57 ARG H 1 1
9 25954 1 1 57 ARG HA H 5.111 -0.819 -22.955 1.00 . A A . 57 ARG HA 1 1
9 25955 1 1 57 ARG HB2 H 4.263 -1.739 -25.110 1.00 . A A . 57 ARG HB2 1 1
9 25956 1 1 57 ARG HB3 H 3.541 -0.173 -25.462 1.00 . A A . 57 ARG HB3 1 1
9 25957 1 1 57 ARG HD2 H 5.428 -1.462 -27.204 1.00 . A A . 57 ARG HD2 1 1
9 25958 1 1 57 ARG HD3 H 5.035 0.230 -27.498 1.00 . A A . 57 ARG HD3 1 1
9 25959 1 1 57 ARG HE H 7.840 -0.386 -26.924 1.00 . A A . 57 ARG HE 1 1
9 25960 1 1 57 ARG HG2 H 5.750 0.879 -25.319 1.00 . A A . 57 ARG HG2 1 1
9 25961 1 1 57 ARG HG3 H 6.477 -0.697 -25.012 1.00 . A A . 57 ARG HG3 1 1
9 25962 1 1 57 ARG HH11 H 5.354 0.290 -29.240 1.00 . A A . 57 ARG HH11 1 1
9 25963 1 1 57 ARG HH12 H 6.459 0.747 -30.493 1.00 . A A . 57 ARG HH12 1 1
9 25964 1 1 57 ARG HH21 H 9.290 0.199 -28.567 1.00 . A A . 57 ARG HH21 1 1
9 25965 1 1 57 ARG HH22 H 8.685 0.694 -30.113 1.00 . A A . 57 ARG HH22 1 1
9 25966 1 1 57 ARG N N 3.043 -0.952 -22.900 1.00 . A A . 57 ARG N 1 1
9 25967 1 1 57 ARG NE N 7.076 -0.218 -27.511 1.00 . A A . 57 ARG NE 1 1
9 25968 1 1 57 ARG NH1 N 6.290 0.432 -29.558 1.00 . A A . 57 ARG NH1 1 1
9 25969 1 1 57 ARG NH2 N 8.517 0.381 -29.179 1.00 . A A . 57 ARG NH2 1 1
9 25970 1 1 57 ARG O O 5.327 1.695 -22.885 1.00 . A A . 57 ARG O 1 1
9 25971 1 1 58 LYS C C 3.212 3.602 -21.775 1.00 . A A . 58 LYS C 1 1
9 25972 1 1 58 LYS CA C 3.080 3.225 -23.241 1.00 . A A . 58 LYS CA 1 1
9 25973 1 1 58 LYS CB C 1.737 3.725 -23.771 1.00 . A A . 58 LYS CB 1 1
9 25974 1 1 58 LYS CD C 1.973 4.449 -26.208 1.00 . A A . 58 LYS CD 1 1
9 25975 1 1 58 LYS CE C 0.758 5.332 -26.503 1.00 . A A . 58 LYS CE 1 1
9 25976 1 1 58 LYS CG C 1.558 3.303 -25.256 1.00 . A A . 58 LYS CG 1 1
9 25977 1 1 58 LYS H H 2.349 1.282 -23.688 1.00 . A A . 58 LYS H 1 1
9 25978 1 1 58 LYS HA H 3.873 3.694 -23.801 1.00 . A A . 58 LYS HA 1 1
9 25979 1 1 58 LYS HB2 H 0.946 3.295 -23.165 1.00 . A A . 58 LYS HB2 1 1
9 25980 1 1 58 LYS HB3 H 1.701 4.804 -23.690 1.00 . A A . 58 LYS HB3 1 1
9 25981 1 1 58 LYS HD2 H 2.751 5.045 -25.746 1.00 . A A . 58 LYS HD2 1 1
9 25982 1 1 58 LYS HD3 H 2.341 4.034 -27.137 1.00 . A A . 58 LYS HD3 1 1
9 25983 1 1 58 LYS HE2 H 1.086 6.275 -26.909 1.00 . A A . 58 LYS HE2 1 1
9 25984 1 1 58 LYS HE3 H 0.126 4.829 -27.222 1.00 . A A . 58 LYS HE3 1 1
9 25985 1 1 58 LYS HG2 H 2.168 2.430 -25.464 1.00 . A A . 58 LYS HG2 1 1
9 25986 1 1 58 LYS HG3 H 0.520 3.055 -25.433 1.00 . A A . 58 LYS HG3 1 1
9 25987 1 1 58 LYS HZ1 H -1.019 5.659 -25.465 1.00 . A A . 58 LYS HZ1 1 1
9 25988 1 1 58 LYS HZ2 H 0.328 6.434 -24.786 1.00 . A A . 58 LYS HZ2 1 1
9 25989 1 1 58 LYS HZ3 H 0.129 4.757 -24.597 1.00 . A A . 58 LYS HZ3 1 1
9 25990 1 1 58 LYS N N 3.154 1.779 -23.418 1.00 . A A . 58 LYS N 1 1
9 25991 1 1 58 LYS NZ N -0.009 5.564 -25.243 1.00 . A A . 58 LYS NZ 1 1
9 25992 1 1 58 LYS O O 4.134 4.321 -21.378 1.00 . A A . 58 LYS O 1 1
9 25993 1 1 59 PHE C C 3.567 2.847 -18.883 1.00 . A A . 59 PHE C 1 1
9 25994 1 1 59 PHE CA C 2.307 3.400 -19.542 1.00 . A A . 59 PHE CA 1 1
9 25995 1 1 59 PHE CB C 1.065 2.805 -18.867 1.00 . A A . 59 PHE CB 1 1
9 25996 1 1 59 PHE CD1 C 0.841 3.913 -16.607 1.00 . A A . 59 PHE CD1 1 1
9 25997 1 1 59 PHE CD2 C 1.841 1.708 -16.738 1.00 . A A . 59 PHE CD2 1 1
9 25998 1 1 59 PHE CE1 C 1.031 3.911 -15.219 1.00 . A A . 59 PHE CE1 1 1
9 25999 1 1 59 PHE CE2 C 2.026 1.704 -15.355 1.00 . A A . 59 PHE CE2 1 1
9 26000 1 1 59 PHE CG C 1.245 2.809 -17.365 1.00 . A A . 59 PHE CG 1 1
9 26001 1 1 59 PHE CZ C 1.624 2.805 -14.595 1.00 . A A . 59 PHE CZ 1 1
9 26002 1 1 59 PHE H H 1.575 2.539 -21.353 1.00 . A A . 59 PHE H 1 1
9 26003 1 1 59 PHE HA H 2.292 4.472 -19.409 1.00 . A A . 59 PHE HA 1 1
9 26004 1 1 59 PHE HB2 H 0.202 3.400 -19.125 1.00 . A A . 59 PHE HB2 1 1
9 26005 1 1 59 PHE HB3 H 0.919 1.791 -19.209 1.00 . A A . 59 PHE HB3 1 1
9 26006 1 1 59 PHE HD1 H 0.380 4.763 -17.088 1.00 . A A . 59 PHE HD1 1 1
9 26007 1 1 59 PHE HD2 H 2.152 0.856 -17.324 1.00 . A A . 59 PHE HD2 1 1
9 26008 1 1 59 PHE HE1 H 0.718 4.761 -14.629 1.00 . A A . 59 PHE HE1 1 1
9 26009 1 1 59 PHE HE2 H 2.483 0.851 -14.873 1.00 . A A . 59 PHE HE2 1 1
9 26010 1 1 59 PHE HZ H 1.770 2.801 -13.526 1.00 . A A . 59 PHE HZ 1 1
9 26011 1 1 59 PHE N N 2.286 3.110 -20.974 1.00 . A A . 59 PHE N 1 1
9 26012 1 1 59 PHE O O 4.223 3.523 -18.091 1.00 . A A . 59 PHE O 1 1
9 26013 1 1 60 LEU C C 6.296 1.767 -18.851 1.00 . A A . 60 LEU C 1 1
9 26014 1 1 60 LEU CA C 5.031 0.963 -18.583 1.00 . A A . 60 LEU CA 1 1
9 26015 1 1 60 LEU CB C 5.194 -0.455 -19.163 1.00 . A A . 60 LEU CB 1 1
9 26016 1 1 60 LEU CD1 C 5.100 -1.877 -17.080 1.00 . A A . 60 LEU CD1 1 1
9 26017 1 1 60 LEU CD2 C 6.610 -2.514 -18.963 1.00 . A A . 60 LEU CD2 1 1
9 26018 1 1 60 LEU CG C 6.009 -1.334 -18.197 1.00 . A A . 60 LEU CG 1 1
9 26019 1 1 60 LEU H H 3.308 1.098 -19.787 1.00 . A A . 60 LEU H 1 1
9 26020 1 1 60 LEU HA H 4.875 0.901 -17.524 1.00 . A A . 60 LEU HA 1 1
9 26021 1 1 60 LEU HB2 H 4.219 -0.893 -19.314 1.00 . A A . 60 LEU HB2 1 1
9 26022 1 1 60 LEU HB3 H 5.709 -0.396 -20.115 1.00 . A A . 60 LEU HB3 1 1
9 26023 1 1 60 LEU HD11 H 5.636 -2.629 -16.519 1.00 . A A . 60 LEU HD11 1 1
9 26024 1 1 60 LEU HD12 H 4.215 -2.321 -17.514 1.00 . A A . 60 LEU HD12 1 1
9 26025 1 1 60 LEU HD13 H 4.811 -1.074 -16.419 1.00 . A A . 60 LEU HD13 1 1
9 26026 1 1 60 LEU HD21 H 7.077 -3.193 -18.265 1.00 . A A . 60 LEU HD21 1 1
9 26027 1 1 60 LEU HD22 H 7.348 -2.150 -19.663 1.00 . A A . 60 LEU HD22 1 1
9 26028 1 1 60 LEU HD23 H 5.827 -3.031 -19.500 1.00 . A A . 60 LEU HD23 1 1
9 26029 1 1 60 LEU HG H 6.803 -0.746 -17.761 1.00 . A A . 60 LEU HG 1 1
9 26030 1 1 60 LEU N N 3.877 1.604 -19.184 1.00 . A A . 60 LEU N 1 1
9 26031 1 1 60 LEU O O 7.080 2.025 -17.938 1.00 . A A . 60 LEU O 1 1
9 26032 1 1 61 SER C C 7.719 4.204 -19.607 1.00 . A A . 61 SER C 1 1
9 26033 1 1 61 SER CA C 7.662 2.939 -20.459 1.00 . A A . 61 SER CA 1 1
9 26034 1 1 61 SER CB C 7.599 3.315 -21.939 1.00 . A A . 61 SER CB 1 1
9 26035 1 1 61 SER H H 5.835 1.932 -20.789 1.00 . A A . 61 SER H 1 1
9 26036 1 1 61 SER HA H 8.550 2.349 -20.281 1.00 . A A . 61 SER HA 1 1
9 26037 1 1 61 SER HB2 H 7.503 2.425 -22.536 1.00 . A A . 61 SER HB2 1 1
9 26038 1 1 61 SER HB3 H 6.743 3.954 -22.109 1.00 . A A . 61 SER HB3 1 1
9 26039 1 1 61 SER HG H 9.433 3.331 -22.574 1.00 . A A . 61 SER HG 1 1
9 26040 1 1 61 SER N N 6.487 2.165 -20.099 1.00 . A A . 61 SER N 1 1
9 26041 1 1 61 SER O O 8.786 4.602 -19.144 1.00 . A A . 61 SER O 1 1
9 26042 1 1 61 SER OG O 8.791 3.993 -22.305 1.00 . A A . 61 SER OG 1 1
9 26043 1 1 62 LYS C C 6.916 5.745 -17.156 1.00 . A A . 62 LYS C 1 1
9 26044 1 1 62 LYS CA C 6.496 6.040 -18.588 1.00 . A A . 62 LYS CA 1 1
9 26045 1 1 62 LYS CB C 5.067 6.585 -18.599 1.00 . A A . 62 LYS CB 1 1
9 26046 1 1 62 LYS CD C 5.006 8.414 -20.336 1.00 . A A . 62 LYS CD 1 1
9 26047 1 1 62 LYS CE C 4.704 8.733 -21.805 1.00 . A A . 62 LYS CE 1 1
9 26048 1 1 62 LYS CG C 4.665 6.950 -20.045 1.00 . A A . 62 LYS CG 1 1
9 26049 1 1 62 LYS H H 5.736 4.457 -19.785 1.00 . A A . 62 LYS H 1 1
9 26050 1 1 62 LYS HA H 7.159 6.783 -19.005 1.00 . A A . 62 LYS HA 1 1
9 26051 1 1 62 LYS HB2 H 4.395 5.833 -18.208 1.00 . A A . 62 LYS HB2 1 1
9 26052 1 1 62 LYS HB3 H 5.018 7.467 -17.974 1.00 . A A . 62 LYS HB3 1 1
9 26053 1 1 62 LYS HD2 H 4.410 9.051 -19.699 1.00 . A A . 62 LYS HD2 1 1
9 26054 1 1 62 LYS HD3 H 6.054 8.588 -20.138 1.00 . A A . 62 LYS HD3 1 1
9 26055 1 1 62 LYS HE2 H 5.550 8.453 -22.416 1.00 . A A . 62 LYS HE2 1 1
9 26056 1 1 62 LYS HE3 H 3.829 8.186 -22.128 1.00 . A A . 62 LYS HE3 1 1
9 26057 1 1 62 LYS HG2 H 5.197 6.319 -20.746 1.00 . A A . 62 LYS HG2 1 1
9 26058 1 1 62 LYS HG3 H 3.603 6.805 -20.171 1.00 . A A . 62 LYS HG3 1 1
9 26059 1 1 62 LYS HZ1 H 4.845 10.524 -22.849 1.00 . A A . 62 LYS HZ1 1 1
9 26060 1 1 62 LYS HZ2 H 4.912 10.700 -21.163 1.00 . A A . 62 LYS HZ2 1 1
9 26061 1 1 62 LYS HZ3 H 3.429 10.368 -21.923 1.00 . A A . 62 LYS HZ3 1 1
9 26062 1 1 62 LYS N N 6.562 4.827 -19.398 1.00 . A A . 62 LYS N 1 1
9 26063 1 1 62 LYS NZ N 4.455 10.191 -21.946 1.00 . A A . 62 LYS NZ 1 1
9 26064 1 1 62 LYS O O 7.643 6.523 -16.536 1.00 . A A . 62 LYS O 1 1
9 26065 1 1 63 LEU C C 8.290 4.089 -15.115 1.00 . A A . 63 LEU C 1 1
9 26066 1 1 63 LEU CA C 6.782 4.243 -15.264 1.00 . A A . 63 LEU CA 1 1
9 26067 1 1 63 LEU CB C 6.089 2.918 -14.899 1.00 . A A . 63 LEU CB 1 1
9 26068 1 1 63 LEU CD1 C 6.263 3.530 -12.465 1.00 . A A . 63 LEU CD1 1 1
9 26069 1 1 63 LEU CD2 C 5.776 1.169 -13.136 1.00 . A A . 63 LEU CD2 1 1
9 26070 1 1 63 LEU CG C 6.543 2.438 -13.507 1.00 . A A . 63 LEU CG 1 1
9 26071 1 1 63 LEU H H 5.870 4.038 -17.168 1.00 . A A . 63 LEU H 1 1
9 26072 1 1 63 LEU HA H 6.431 5.020 -14.603 1.00 . A A . 63 LEU HA 1 1
9 26073 1 1 63 LEU HB2 H 5.018 3.065 -14.892 1.00 . A A . 63 LEU HB2 1 1
9 26074 1 1 63 LEU HB3 H 6.341 2.168 -15.635 1.00 . A A . 63 LEU HB3 1 1
9 26075 1 1 63 LEU HD11 H 7.045 4.275 -12.506 1.00 . A A . 63 LEU HD11 1 1
9 26076 1 1 63 LEU HD12 H 6.238 3.096 -11.473 1.00 . A A . 63 LEU HD12 1 1
9 26077 1 1 63 LEU HD13 H 5.313 3.997 -12.674 1.00 . A A . 63 LEU HD13 1 1
9 26078 1 1 63 LEU HD21 H 4.765 1.425 -12.857 1.00 . A A . 63 LEU HD21 1 1
9 26079 1 1 63 LEU HD22 H 6.267 0.686 -12.305 1.00 . A A . 63 LEU HD22 1 1
9 26080 1 1 63 LEU HD23 H 5.762 0.501 -13.985 1.00 . A A . 63 LEU HD23 1 1
9 26081 1 1 63 LEU HG H 7.605 2.211 -13.519 1.00 . A A . 63 LEU HG 1 1
9 26082 1 1 63 LEU N N 6.449 4.619 -16.632 1.00 . A A . 63 LEU N 1 1
9 26083 1 1 63 LEU O O 8.887 4.566 -14.147 1.00 . A A . 63 LEU O 1 1
9 26084 1 1 64 MET C C 11.081 4.522 -16.189 1.00 . A A . 64 MET C 1 1
9 26085 1 1 64 MET CA C 10.339 3.195 -16.049 1.00 . A A . 64 MET CA 1 1
9 26086 1 1 64 MET CB C 10.756 2.249 -17.177 1.00 . A A . 64 MET CB 1 1
9 26087 1 1 64 MET CE C 14.429 0.553 -17.900 1.00 . A A . 64 MET CE 1 1
9 26088 1 1 64 MET CG C 12.210 1.822 -16.973 1.00 . A A . 64 MET CG 1 1
9 26089 1 1 64 MET H H 8.369 3.065 -16.826 1.00 . A A . 64 MET H 1 1
9 26090 1 1 64 MET HA H 10.603 2.747 -15.103 1.00 . A A . 64 MET HA 1 1
9 26091 1 1 64 MET HB2 H 10.117 1.379 -17.174 1.00 . A A . 64 MET HB2 1 1
9 26092 1 1 64 MET HB3 H 10.663 2.759 -18.125 1.00 . A A . 64 MET HB3 1 1
9 26093 1 1 64 MET HE1 H 14.788 1.567 -17.803 1.00 . A A . 64 MET HE1 1 1
9 26094 1 1 64 MET HE2 H 14.931 0.066 -18.725 1.00 . A A . 64 MET HE2 1 1
9 26095 1 1 64 MET HE3 H 14.633 0.013 -16.989 1.00 . A A . 64 MET HE3 1 1
9 26096 1 1 64 MET HG2 H 12.857 2.679 -17.082 1.00 . A A . 64 MET HG2 1 1
9 26097 1 1 64 MET HG3 H 12.327 1.405 -15.983 1.00 . A A . 64 MET HG3 1 1
9 26098 1 1 64 MET N N 8.899 3.418 -16.080 1.00 . A A . 64 MET N 1 1
9 26099 1 1 64 MET O O 12.090 4.753 -15.522 1.00 . A A . 64 MET O 1 1
9 26100 1 1 64 MET SD S 12.647 0.574 -18.210 1.00 . A A . 64 MET SD 1 1
9 26101 1 1 65 ASP C C 11.284 7.464 -15.976 1.00 . A A . 65 ASP C 1 1
9 26102 1 1 65 ASP CA C 11.180 6.692 -17.285 1.00 . A A . 65 ASP CA 1 1
9 26103 1 1 65 ASP CB C 10.346 7.497 -18.284 1.00 . A A . 65 ASP CB 1 1
9 26104 1 1 65 ASP CG C 11.106 8.750 -18.709 1.00 . A A . 65 ASP CG 1 1
9 26105 1 1 65 ASP H H 9.758 5.146 -17.559 1.00 . A A . 65 ASP H 1 1
9 26106 1 1 65 ASP HA H 12.170 6.549 -17.691 1.00 . A A . 65 ASP HA 1 1
9 26107 1 1 65 ASP HB2 H 10.143 6.890 -19.154 1.00 . A A . 65 ASP HB2 1 1
9 26108 1 1 65 ASP HB3 H 9.413 7.786 -17.822 1.00 . A A . 65 ASP HB3 1 1
9 26109 1 1 65 ASP N N 10.566 5.389 -17.059 1.00 . A A . 65 ASP N 1 1
9 26110 1 1 65 ASP O O 12.326 8.045 -15.670 1.00 . A A . 65 ASP O 1 1
9 26111 1 1 65 ASP OD1 O 11.298 9.616 -17.870 1.00 . A A . 65 ASP OD1 1 1
9 26112 1 1 65 ASP OD2 O 11.484 8.827 -19.866 1.00 . A A . 65 ASP OD2 1 1
9 26113 1 1 66 GLN C C 11.224 7.581 -12.992 1.00 . A A . 66 GLN C 1 1
9 26114 1 1 66 GLN CA C 10.188 8.170 -13.934 1.00 . A A . 66 GLN CA 1 1
9 26115 1 1 66 GLN CB C 8.806 8.077 -13.288 1.00 . A A . 66 GLN CB 1 1
9 26116 1 1 66 GLN CD C 6.443 8.888 -13.415 1.00 . A A . 66 GLN CD 1 1
9 26117 1 1 66 GLN CG C 7.813 8.925 -14.082 1.00 . A A . 66 GLN CG 1 1
9 26118 1 1 66 GLN H H 9.398 6.983 -15.501 1.00 . A A . 66 GLN H 1 1
9 26119 1 1 66 GLN HA H 10.423 9.209 -14.103 1.00 . A A . 66 GLN HA 1 1
9 26120 1 1 66 GLN HB2 H 8.480 7.046 -13.289 1.00 . A A . 66 GLN HB2 1 1
9 26121 1 1 66 GLN HB3 H 8.855 8.437 -12.270 1.00 . A A . 66 GLN HB3 1 1
9 26122 1 1 66 GLN HE21 H 5.986 10.752 -13.923 1.00 . A A . 66 GLN HE21 1 1
9 26123 1 1 66 GLN HE22 H 4.798 9.932 -13.032 1.00 . A A . 66 GLN HE22 1 1
9 26124 1 1 66 GLN HG2 H 8.165 9.945 -14.123 1.00 . A A . 66 GLN HG2 1 1
9 26125 1 1 66 GLN HG3 H 7.732 8.533 -15.085 1.00 . A A . 66 GLN HG3 1 1
9 26126 1 1 66 GLN N N 10.200 7.465 -15.207 1.00 . A A . 66 GLN N 1 1
9 26127 1 1 66 GLN NE2 N 5.679 9.945 -13.461 1.00 . A A . 66 GLN NE2 1 1
9 26128 1 1 66 GLN O O 11.957 8.314 -12.338 1.00 . A A . 66 GLN O 1 1
9 26129 1 1 66 GLN OE1 O 6.056 7.869 -12.841 1.00 . A A . 66 GLN OE1 1 1
9 26130 1 1 67 LEU C C 13.653 6.090 -12.308 1.00 . A A . 67 LEU C 1 1
9 26131 1 1 67 LEU CA C 12.234 5.603 -12.034 1.00 . A A . 67 LEU CA 1 1
9 26132 1 1 67 LEU CB C 12.151 4.068 -12.239 1.00 . A A . 67 LEU CB 1 1
9 26133 1 1 67 LEU CD1 C 10.983 1.996 -11.432 1.00 . A A . 67 LEU CD1 1 1
9 26134 1 1 67 LEU CD2 C 12.490 3.265 -9.890 1.00 . A A . 67 LEU CD2 1 1
9 26135 1 1 67 LEU CG C 11.476 3.390 -11.036 1.00 . A A . 67 LEU CG 1 1
9 26136 1 1 67 LEU H H 10.667 5.713 -13.456 1.00 . A A . 67 LEU H 1 1
9 26137 1 1 67 LEU HA H 11.980 5.848 -11.015 1.00 . A A . 67 LEU HA 1 1
9 26138 1 1 67 LEU HB2 H 11.568 3.873 -13.124 1.00 . A A . 67 LEU HB2 1 1
9 26139 1 1 67 LEU HB3 H 13.141 3.649 -12.370 1.00 . A A . 67 LEU HB3 1 1
9 26140 1 1 67 LEU HD11 H 11.831 1.364 -11.651 1.00 . A A . 67 LEU HD11 1 1
9 26141 1 1 67 LEU HD12 H 10.353 2.070 -12.307 1.00 . A A . 67 LEU HD12 1 1
9 26142 1 1 67 LEU HD13 H 10.417 1.571 -10.617 1.00 . A A . 67 LEU HD13 1 1
9 26143 1 1 67 LEU HD21 H 13.364 2.732 -10.240 1.00 . A A . 67 LEU HD21 1 1
9 26144 1 1 67 LEU HD22 H 12.046 2.724 -9.066 1.00 . A A . 67 LEU HD22 1 1
9 26145 1 1 67 LEU HD23 H 12.783 4.250 -9.557 1.00 . A A . 67 LEU HD23 1 1
9 26146 1 1 67 LEU HG H 10.635 3.987 -10.713 1.00 . A A . 67 LEU HG 1 1
9 26147 1 1 67 LEU N N 11.282 6.259 -12.921 1.00 . A A . 67 LEU N 1 1
9 26148 1 1 67 LEU O O 14.364 6.494 -11.387 1.00 . A A . 67 LEU O 1 1
9 26149 1 1 68 GLU C C 15.628 7.911 -13.511 1.00 . A A . 68 GLU C 1 1
9 26150 1 1 68 GLU CA C 15.400 6.464 -13.922 1.00 . A A . 68 GLU CA 1 1
9 26151 1 1 68 GLU CB C 15.589 6.331 -15.431 1.00 . A A . 68 GLU CB 1 1
9 26152 1 1 68 GLU CD C 15.702 4.720 -17.346 1.00 . A A . 68 GLU CD 1 1
9 26153 1 1 68 GLU CG C 15.594 4.854 -15.829 1.00 . A A . 68 GLU CG 1 1
9 26154 1 1 68 GLU H H 13.460 5.703 -14.261 1.00 . A A . 68 GLU H 1 1
9 26155 1 1 68 GLU HA H 16.118 5.831 -13.420 1.00 . A A . 68 GLU HA 1 1
9 26156 1 1 68 GLU HB2 H 14.779 6.835 -15.937 1.00 . A A . 68 GLU HB2 1 1
9 26157 1 1 68 GLU HB3 H 16.528 6.783 -15.718 1.00 . A A . 68 GLU HB3 1 1
9 26158 1 1 68 GLU HG2 H 16.434 4.361 -15.365 1.00 . A A . 68 GLU HG2 1 1
9 26159 1 1 68 GLU HG3 H 14.677 4.389 -15.494 1.00 . A A . 68 GLU HG3 1 1
9 26160 1 1 68 GLU N N 14.061 6.039 -13.563 1.00 . A A . 68 GLU N 1 1
9 26161 1 1 68 GLU O O 16.626 8.241 -12.867 1.00 . A A . 68 GLU O 1 1
9 26162 1 1 68 GLU OE1 O 16.504 5.430 -17.927 1.00 . A A . 68 GLU OE1 1 1
9 26163 1 1 68 GLU OE2 O 14.976 3.913 -17.902 1.00 . A A . 68 GLU OE2 1 1
9 26164 1 1 69 ALA C C 14.870 10.375 -12.051 1.00 . A A . 69 ALA C 1 1
9 26165 1 1 69 ALA CA C 14.808 10.182 -13.553 1.00 . A A . 69 ALA CA 1 1
9 26166 1 1 69 ALA CB C 13.615 10.956 -14.118 1.00 . A A . 69 ALA CB 1 1
9 26167 1 1 69 ALA H H 13.921 8.452 -14.395 1.00 . A A . 69 ALA H 1 1
9 26168 1 1 69 ALA HA H 15.712 10.572 -13.990 1.00 . A A . 69 ALA HA 1 1
9 26169 1 1 69 ALA HB1 H 12.707 10.633 -13.628 1.00 . A A . 69 ALA HB1 1 1
9 26170 1 1 69 ALA HB2 H 13.536 10.770 -15.178 1.00 . A A . 69 ALA HB2 1 1
9 26171 1 1 69 ALA HB3 H 13.757 12.014 -13.950 1.00 . A A . 69 ALA HB3 1 1
9 26172 1 1 69 ALA N N 14.695 8.772 -13.885 1.00 . A A . 69 ALA N 1 1
9 26173 1 1 69 ALA O O 15.621 11.210 -11.559 1.00 . A A . 69 ALA O 1 1
9 26174 1 1 70 LEU C C 15.386 9.481 -9.261 1.00 . A A . 70 LEU C 1 1
9 26175 1 1 70 LEU CA C 14.021 9.767 -9.881 1.00 . A A . 70 LEU CA 1 1
9 26176 1 1 70 LEU CB C 12.960 8.808 -9.290 1.00 . A A . 70 LEU CB 1 1
9 26177 1 1 70 LEU CD1 C 13.298 9.914 -7.052 1.00 . A A . 70 LEU CD1 1 1
9 26178 1 1 70 LEU CD2 C 11.420 10.691 -8.583 1.00 . A A . 70 LEU CD2 1 1
9 26179 1 1 70 LEU CG C 12.253 9.467 -8.094 1.00 . A A . 70 LEU CG 1 1
9 26180 1 1 70 LEU H H 13.468 8.986 -11.765 1.00 . A A . 70 LEU H 1 1
9 26181 1 1 70 LEU HA H 13.749 10.783 -9.658 1.00 . A A . 70 LEU HA 1 1
9 26182 1 1 70 LEU HB2 H 12.229 8.572 -10.049 1.00 . A A . 70 LEU HB2 1 1
9 26183 1 1 70 LEU HB3 H 13.435 7.892 -8.959 1.00 . A A . 70 LEU HB3 1 1
9 26184 1 1 70 LEU HD11 H 13.734 10.854 -7.357 1.00 . A A . 70 LEU HD11 1 1
9 26185 1 1 70 LEU HD12 H 14.077 9.167 -6.971 1.00 . A A . 70 LEU HD12 1 1
9 26186 1 1 70 LEU HD13 H 12.819 10.035 -6.092 1.00 . A A . 70 LEU HD13 1 1
9 26187 1 1 70 LEU HD21 H 11.966 11.612 -8.409 1.00 . A A . 70 LEU HD21 1 1
9 26188 1 1 70 LEU HD22 H 10.484 10.724 -8.044 1.00 . A A . 70 LEU HD22 1 1
9 26189 1 1 70 LEU HD23 H 11.212 10.606 -9.645 1.00 . A A . 70 LEU HD23 1 1
9 26190 1 1 70 LEU HG H 11.592 8.748 -7.639 1.00 . A A . 70 LEU HG 1 1
9 26191 1 1 70 LEU N N 14.063 9.623 -11.326 1.00 . A A . 70 LEU N 1 1
9 26192 1 1 70 LEU O O 15.817 10.172 -8.335 1.00 . A A . 70 LEU O 1 1
9 26193 1 1 71 LYS C C 18.348 9.210 -9.471 1.00 . A A . 71 LYS C 1 1
9 26194 1 1 71 LYS CA C 17.353 8.078 -9.253 1.00 . A A . 71 LYS CA 1 1
9 26195 1 1 71 LYS CB C 17.842 6.816 -9.960 1.00 . A A . 71 LYS CB 1 1
9 26196 1 1 71 LYS CD C 19.513 4.965 -9.873 1.00 . A A . 71 LYS CD 1 1
9 26197 1 1 71 LYS CE C 20.759 4.433 -9.156 1.00 . A A . 71 LYS CE 1 1
9 26198 1 1 71 LYS CG C 19.103 6.308 -9.266 1.00 . A A . 71 LYS CG 1 1
9 26199 1 1 71 LYS H H 15.652 7.944 -10.498 1.00 . A A . 71 LYS H 1 1
9 26200 1 1 71 LYS HA H 17.270 7.881 -8.195 1.00 . A A . 71 LYS HA 1 1
9 26201 1 1 71 LYS HB2 H 17.076 6.058 -9.919 1.00 . A A . 71 LYS HB2 1 1
9 26202 1 1 71 LYS HB3 H 18.069 7.046 -10.990 1.00 . A A . 71 LYS HB3 1 1
9 26203 1 1 71 LYS HD2 H 18.704 4.258 -9.760 1.00 . A A . 71 LYS HD2 1 1
9 26204 1 1 71 LYS HD3 H 19.733 5.095 -10.921 1.00 . A A . 71 LYS HD3 1 1
9 26205 1 1 71 LYS HE2 H 21.638 4.915 -9.557 1.00 . A A . 71 LYS HE2 1 1
9 26206 1 1 71 LYS HE3 H 20.684 4.641 -8.098 1.00 . A A . 71 LYS HE3 1 1
9 26207 1 1 71 LYS HG2 H 19.901 7.024 -9.402 1.00 . A A . 71 LYS HG2 1 1
9 26208 1 1 71 LYS HG3 H 18.909 6.181 -8.211 1.00 . A A . 71 LYS HG3 1 1
9 26209 1 1 71 LYS HZ1 H 21.235 2.769 -10.315 1.00 . A A . 71 LYS HZ1 1 1
9 26210 1 1 71 LYS HZ2 H 19.918 2.532 -9.273 1.00 . A A . 71 LYS HZ2 1 1
9 26211 1 1 71 LYS HZ3 H 21.499 2.555 -8.650 1.00 . A A . 71 LYS HZ3 1 1
9 26212 1 1 71 LYS N N 16.049 8.457 -9.768 1.00 . A A . 71 LYS N 1 1
9 26213 1 1 71 LYS NZ N 20.861 2.961 -9.364 1.00 . A A . 71 LYS NZ 1 1
9 26214 1 1 71 LYS O O 19.175 9.500 -8.608 1.00 . A A . 71 LYS O 1 1
9 26215 1 1 72 LYS C C 19.017 12.070 -9.924 1.00 . A A . 72 LYS C 1 1
9 26216 1 1 72 LYS CA C 19.166 10.952 -10.946 1.00 . A A . 72 LYS CA 1 1
9 26217 1 1 72 LYS CB C 18.862 11.485 -12.352 1.00 . A A . 72 LYS CB 1 1
9 26218 1 1 72 LYS CD C 20.500 10.102 -13.677 1.00 . A A . 72 LYS CD 1 1
9 26219 1 1 72 LYS CE C 20.627 9.018 -14.742 1.00 . A A . 72 LYS CE 1 1
9 26220 1 1 72 LYS CG C 19.019 10.358 -13.384 1.00 . A A . 72 LYS CG 1 1
9 26221 1 1 72 LYS H H 17.579 9.581 -11.284 1.00 . A A . 72 LYS H 1 1
9 26222 1 1 72 LYS HA H 20.180 10.598 -10.908 1.00 . A A . 72 LYS HA 1 1
9 26223 1 1 72 LYS HB2 H 17.849 11.862 -12.382 1.00 . A A . 72 LYS HB2 1 1
9 26224 1 1 72 LYS HB3 H 19.549 12.284 -12.590 1.00 . A A . 72 LYS HB3 1 1
9 26225 1 1 72 LYS HD2 H 20.958 11.011 -14.034 1.00 . A A . 72 LYS HD2 1 1
9 26226 1 1 72 LYS HD3 H 21.000 9.771 -12.785 1.00 . A A . 72 LYS HD3 1 1
9 26227 1 1 72 LYS HE2 H 21.660 8.720 -14.829 1.00 . A A . 72 LYS HE2 1 1
9 26228 1 1 72 LYS HE3 H 20.026 8.166 -14.462 1.00 . A A . 72 LYS HE3 1 1
9 26229 1 1 72 LYS HG2 H 18.579 9.455 -12.991 1.00 . A A . 72 LYS HG2 1 1
9 26230 1 1 72 LYS HG3 H 18.515 10.634 -14.299 1.00 . A A . 72 LYS HG3 1 1
9 26231 1 1 72 LYS HZ1 H 19.194 9.200 -16.239 1.00 . A A . 72 LYS HZ1 1 1
9 26232 1 1 72 LYS HZ2 H 20.793 9.232 -16.803 1.00 . A A . 72 LYS HZ2 1 1
9 26233 1 1 72 LYS HZ3 H 20.145 10.590 -16.015 1.00 . A A . 72 LYS HZ3 1 1
9 26234 1 1 72 LYS N N 18.262 9.852 -10.630 1.00 . A A . 72 LYS N 1 1
9 26235 1 1 72 LYS NZ N 20.154 9.550 -16.049 1.00 . A A . 72 LYS NZ 1 1
9 26236 1 1 72 LYS O O 20.002 12.686 -9.517 1.00 . A A . 72 LYS O 1 1
9 26237 1 1 73 GLN C C 18.195 13.020 -7.198 1.00 . A A . 73 GLN C 1 1
9 26238 1 1 73 GLN CA C 17.531 13.373 -8.528 1.00 . A A . 73 GLN CA 1 1
9 26239 1 1 73 GLN CB C 16.026 13.535 -8.310 1.00 . A A . 73 GLN CB 1 1
9 26240 1 1 73 GLN CD C 15.819 15.131 -10.224 1.00 . A A . 73 GLN CD 1 1
9 26241 1 1 73 GLN CG C 15.348 13.811 -9.647 1.00 . A A . 73 GLN CG 1 1
9 26242 1 1 73 GLN H H 17.036 11.799 -9.872 1.00 . A A . 73 GLN H 1 1
9 26243 1 1 73 GLN HA H 17.937 14.306 -8.891 1.00 . A A . 73 GLN HA 1 1
9 26244 1 1 73 GLN HB2 H 15.625 12.628 -7.884 1.00 . A A . 73 GLN HB2 1 1
9 26245 1 1 73 GLN HB3 H 15.845 14.360 -7.639 1.00 . A A . 73 GLN HB3 1 1
9 26246 1 1 73 GLN HE21 H 15.329 14.635 -12.080 1.00 . A A . 73 GLN HE21 1 1
9 26247 1 1 73 GLN HE22 H 16.018 16.178 -11.897 1.00 . A A . 73 GLN HE22 1 1
9 26248 1 1 73 GLN HG2 H 15.604 13.026 -10.331 1.00 . A A . 73 GLN HG2 1 1
9 26249 1 1 73 GLN HG3 H 14.277 13.838 -9.516 1.00 . A A . 73 GLN HG3 1 1
9 26250 1 1 73 GLN N N 17.784 12.325 -9.512 1.00 . A A . 73 GLN N 1 1
9 26251 1 1 73 GLN NE2 N 15.713 15.334 -11.506 1.00 . A A . 73 GLN NE2 1 1
9 26252 1 1 73 GLN O O 18.928 13.825 -6.625 1.00 . A A . 73 GLN O 1 1
9 26253 1 1 73 GLN OE1 O 16.296 15.998 -9.492 1.00 . A A . 73 GLN OE1 1 1
9 26254 1 1 74 LEU C C 20.016 11.150 -5.599 1.00 . A A . 74 LEU C 1 1
9 26255 1 1 74 LEU CA C 18.517 11.353 -5.458 1.00 . A A . 74 LEU CA 1 1
9 26256 1 1 74 LEU CB C 17.859 10.043 -5.027 1.00 . A A . 74 LEU CB 1 1
9 26257 1 1 74 LEU CD1 C 15.683 8.876 -4.643 1.00 . A A . 74 LEU CD1 1 1
9 26258 1 1 74 LEU CD2 C 15.947 11.281 -3.977 1.00 . A A . 74 LEU CD2 1 1
9 26259 1 1 74 LEU CG C 16.338 10.211 -5.013 1.00 . A A . 74 LEU CG 1 1
9 26260 1 1 74 LEU H H 17.349 11.201 -7.219 1.00 . A A . 74 LEU H 1 1
9 26261 1 1 74 LEU HA H 18.341 12.099 -4.698 1.00 . A A . 74 LEU HA 1 1
9 26262 1 1 74 LEU HB2 H 18.129 9.257 -5.718 1.00 . A A . 74 LEU HB2 1 1
9 26263 1 1 74 LEU HB3 H 18.192 9.787 -4.039 1.00 . A A . 74 LEU HB3 1 1
9 26264 1 1 74 LEU HD11 H 15.994 8.588 -3.649 1.00 . A A . 74 LEU HD11 1 1
9 26265 1 1 74 LEU HD12 H 15.984 8.117 -5.349 1.00 . A A . 74 LEU HD12 1 1
9 26266 1 1 74 LEU HD13 H 14.609 8.985 -4.665 1.00 . A A . 74 LEU HD13 1 1
9 26267 1 1 74 LEU HD21 H 14.914 11.148 -3.694 1.00 . A A . 74 LEU HD21 1 1
9 26268 1 1 74 LEU HD22 H 16.072 12.263 -4.406 1.00 . A A . 74 LEU HD22 1 1
9 26269 1 1 74 LEU HD23 H 16.573 11.189 -3.100 1.00 . A A . 74 LEU HD23 1 1
9 26270 1 1 74 LEU HG H 16.000 10.516 -5.993 1.00 . A A . 74 LEU HG 1 1
9 26271 1 1 74 LEU N N 17.937 11.805 -6.717 1.00 . A A . 74 LEU N 1 1
9 26272 1 1 74 LEU O O 20.768 11.339 -4.645 1.00 . A A . 74 LEU O 1 1
9 26273 1 1 75 GLY C C 22.322 9.217 -6.482 1.00 . A A . 75 GLY C 1 1
9 26274 1 1 75 GLY CA C 21.866 10.549 -7.037 1.00 . A A . 75 GLY CA 1 1
9 26275 1 1 75 GLY H H 19.822 10.628 -7.530 1.00 . A A . 75 GLY H 1 1
9 26276 1 1 75 GLY HA2 H 22.040 10.550 -8.095 1.00 . A A . 75 GLY HA2 1 1
9 26277 1 1 75 GLY HA3 H 22.439 11.340 -6.578 1.00 . A A . 75 GLY HA3 1 1
9 26278 1 1 75 GLY N N 20.452 10.767 -6.792 1.00 . A A . 75 GLY N 1 1
9 26279 1 1 75 GLY O O 22.389 8.226 -7.206 1.00 . A A . 75 GLY O 1 1
9 26280 1 1 76 ASP C C 22.108 7.497 -3.499 1.00 . A A . 76 ASP C 1 1
9 26281 1 1 76 ASP CA C 23.112 7.976 -4.542 1.00 . A A . 76 ASP CA 1 1
9 26282 1 1 76 ASP CB C 24.475 8.239 -3.880 1.00 . A A . 76 ASP CB 1 1
9 26283 1 1 76 ASP CG C 25.574 8.265 -4.942 1.00 . A A . 76 ASP CG 1 1
9 26284 1 1 76 ASP H H 22.573 10.029 -4.674 1.00 . A A . 76 ASP H 1 1
9 26285 1 1 76 ASP HA H 23.233 7.202 -5.279 1.00 . A A . 76 ASP HA 1 1
9 26286 1 1 76 ASP HB2 H 24.448 9.194 -3.371 1.00 . A A . 76 ASP HB2 1 1
9 26287 1 1 76 ASP HB3 H 24.688 7.462 -3.162 1.00 . A A . 76 ASP HB3 1 1
9 26288 1 1 76 ASP N N 22.646 9.199 -5.196 1.00 . A A . 76 ASP N 1 1
9 26289 1 1 76 ASP O O 21.502 6.435 -3.644 1.00 . A A . 76 ASP O 1 1
9 26290 1 1 76 ASP OD1 O 25.237 8.281 -6.115 1.00 . A A . 76 ASP OD1 1 1
9 26291 1 1 76 ASP OD2 O 26.736 8.266 -4.568 1.00 . A A . 76 ASP OD2 1 1
9 26292 1 1 77 ASN C C 21.238 6.529 -0.926 1.00 . A A . 77 ASN C 1 1
9 26293 1 1 77 ASN CA C 21.032 7.971 -1.369 1.00 . A A . 77 ASN CA 1 1
9 26294 1 1 77 ASN CB C 19.593 8.179 -1.822 1.00 . A A . 77 ASN CB 1 1
9 26295 1 1 77 ASN CG C 18.662 8.283 -0.623 1.00 . A A . 77 ASN CG 1 1
9 26296 1 1 77 ASN H H 22.465 9.105 -2.432 1.00 . A A . 77 ASN H 1 1
9 26297 1 1 77 ASN HA H 21.235 8.630 -0.536 1.00 . A A . 77 ASN HA 1 1
9 26298 1 1 77 ASN HB2 H 19.539 9.090 -2.390 1.00 . A A . 77 ASN HB2 1 1
9 26299 1 1 77 ASN HB3 H 19.290 7.354 -2.440 1.00 . A A . 77 ASN HB3 1 1
9 26300 1 1 77 ASN HD21 H 17.618 9.789 -1.388 1.00 . A A . 77 ASN HD21 1 1
9 26301 1 1 77 ASN HD22 H 17.115 9.263 0.146 1.00 . A A . 77 ASN HD22 1 1
9 26302 1 1 77 ASN N N 21.950 8.291 -2.459 1.00 . A A . 77 ASN N 1 1
9 26303 1 1 77 ASN ND2 N 17.721 9.187 -0.621 1.00 . A A . 77 ASN ND2 1 1
9 26304 1 1 77 ASN O O 20.816 5.596 -1.600 1.00 . A A . 77 ASN O 1 1
9 26305 1 1 77 ASN OD1 O 18.788 7.522 0.335 1.00 . A A . 77 ASN OD1 1 1
9 26306 1 1 78 GLU C C 20.950 4.118 0.581 1.00 . A A . 78 GLU C 1 1
9 26307 1 1 78 GLU CA C 22.183 5.008 0.707 1.00 . A A . 78 GLU CA 1 1
9 26308 1 1 78 GLU CB C 22.610 5.075 2.176 1.00 . A A . 78 GLU CB 1 1
9 26309 1 1 78 GLU CD C 24.265 6.088 3.757 1.00 . A A . 78 GLU CD 1 1
9 26310 1 1 78 GLU CG C 23.718 6.113 2.334 1.00 . A A . 78 GLU CG 1 1
9 26311 1 1 78 GLU H H 22.233 7.131 0.697 1.00 . A A . 78 GLU H 1 1
9 26312 1 1 78 GLU HA H 22.987 4.577 0.127 1.00 . A A . 78 GLU HA 1 1
9 26313 1 1 78 GLU HB2 H 21.764 5.354 2.785 1.00 . A A . 78 GLU HB2 1 1
9 26314 1 1 78 GLU HB3 H 22.978 4.109 2.486 1.00 . A A . 78 GLU HB3 1 1
9 26315 1 1 78 GLU HG2 H 24.513 5.901 1.639 1.00 . A A . 78 GLU HG2 1 1
9 26316 1 1 78 GLU HG3 H 23.313 7.092 2.133 1.00 . A A . 78 GLU HG3 1 1
9 26317 1 1 78 GLU N N 21.906 6.349 0.203 1.00 . A A . 78 GLU N 1 1
9 26318 1 1 78 GLU O O 21.046 2.970 0.151 1.00 . A A . 78 GLU O 1 1
9 26319 1 1 78 GLU OE1 O 23.467 5.991 4.675 1.00 . A A . 78 GLU OE1 1 1
9 26320 1 1 78 GLU OE2 O 25.473 6.176 3.907 1.00 . A A . 78 GLU OE2 1 1
9 26321 1 1 79 ALA C C 18.330 3.361 -0.512 1.00 . A A . 79 ALA C 1 1
9 26322 1 1 79 ALA CA C 18.556 3.887 0.900 1.00 . A A . 79 ALA CA 1 1
9 26323 1 1 79 ALA CB C 17.382 4.766 1.325 1.00 . A A . 79 ALA CB 1 1
9 26324 1 1 79 ALA H H 19.779 5.569 1.311 1.00 . A A . 79 ALA H 1 1
9 26325 1 1 79 ALA HA H 18.618 3.051 1.577 1.00 . A A . 79 ALA HA 1 1
9 26326 1 1 79 ALA HB1 H 17.393 5.683 0.757 1.00 . A A . 79 ALA HB1 1 1
9 26327 1 1 79 ALA HB2 H 17.471 4.992 2.378 1.00 . A A . 79 ALA HB2 1 1
9 26328 1 1 79 ALA HB3 H 16.456 4.240 1.148 1.00 . A A . 79 ALA HB3 1 1
9 26329 1 1 79 ALA N N 19.796 4.650 0.968 1.00 . A A . 79 ALA N 1 1
9 26330 1 1 79 ALA O O 17.703 2.320 -0.700 1.00 . A A . 79 ALA O 1 1
9 26331 1 1 80 ILE C C 19.962 2.972 -3.391 1.00 . A A . 80 ILE C 1 1
9 26332 1 1 80 ILE CA C 18.707 3.679 -2.905 1.00 . A A . 80 ILE CA 1 1
9 26333 1 1 80 ILE CB C 18.455 4.905 -3.773 1.00 . A A . 80 ILE CB 1 1
9 26334 1 1 80 ILE CD1 C 15.969 4.779 -3.258 1.00 . A A . 80 ILE CD1 1 1
9 26335 1 1 80 ILE CG1 C 17.233 5.667 -3.236 1.00 . A A . 80 ILE CG1 1 1
9 26336 1 1 80 ILE CG2 C 18.200 4.473 -5.214 1.00 . A A . 80 ILE CG2 1 1
9 26337 1 1 80 ILE H H 19.339 4.908 -1.284 1.00 . A A . 80 ILE H 1 1
9 26338 1 1 80 ILE HA H 17.873 3.002 -3.004 1.00 . A A . 80 ILE HA 1 1
9 26339 1 1 80 ILE HB H 19.327 5.543 -3.748 1.00 . A A . 80 ILE HB 1 1
9 26340 1 1 80 ILE HD11 H 15.956 4.149 -2.380 1.00 . A A . 80 ILE HD11 1 1
9 26341 1 1 80 ILE HD12 H 15.960 4.161 -4.146 1.00 . A A . 80 ILE HD12 1 1
9 26342 1 1 80 ILE HD13 H 15.092 5.410 -3.251 1.00 . A A . 80 ILE HD13 1 1
9 26343 1 1 80 ILE HG12 H 17.426 5.974 -2.220 1.00 . A A . 80 ILE HG12 1 1
9 26344 1 1 80 ILE HG13 H 17.065 6.537 -3.848 1.00 . A A . 80 ILE HG13 1 1
9 26345 1 1 80 ILE HG21 H 17.837 5.318 -5.780 1.00 . A A . 80 ILE HG21 1 1
9 26346 1 1 80 ILE HG22 H 17.456 3.690 -5.222 1.00 . A A . 80 ILE HG22 1 1
9 26347 1 1 80 ILE HG23 H 19.115 4.107 -5.654 1.00 . A A . 80 ILE HG23 1 1
9 26348 1 1 80 ILE N N 18.850 4.085 -1.501 1.00 . A A . 80 ILE N 1 1
9 26349 1 1 80 ILE O O 19.884 1.896 -3.979 1.00 . A A . 80 ILE O 1 1
9 26350 1 1 81 THR C C 22.590 1.645 -2.892 1.00 . A A . 81 THR C 1 1
9 26351 1 1 81 THR CA C 22.372 2.985 -3.573 1.00 . A A . 81 THR CA 1 1
9 26352 1 1 81 THR CB C 23.541 3.951 -3.255 1.00 . A A . 81 THR CB 1 1
9 26353 1 1 81 THR CG2 C 24.042 4.612 -4.540 1.00 . A A . 81 THR CG2 1 1
9 26354 1 1 81 THR H H 21.122 4.445 -2.683 1.00 . A A . 81 THR H 1 1
9 26355 1 1 81 THR HA H 22.322 2.818 -4.640 1.00 . A A . 81 THR HA 1 1
9 26356 1 1 81 THR HB H 24.358 3.415 -2.796 1.00 . A A . 81 THR HB 1 1
9 26357 1 1 81 THR HG1 H 22.893 5.738 -2.849 1.00 . A A . 81 THR HG1 1 1
9 26358 1 1 81 THR HG21 H 24.621 3.896 -5.105 1.00 . A A . 81 THR HG21 1 1
9 26359 1 1 81 THR HG22 H 24.661 5.462 -4.294 1.00 . A A . 81 THR HG22 1 1
9 26360 1 1 81 THR HG23 H 23.198 4.933 -5.127 1.00 . A A . 81 THR HG23 1 1
9 26361 1 1 81 THR N N 21.115 3.580 -3.148 1.00 . A A . 81 THR N 1 1
9 26362 1 1 81 THR O O 23.085 0.707 -3.514 1.00 . A A . 81 THR O 1 1
9 26363 1 1 81 THR OG1 O 23.082 4.942 -2.350 1.00 . A A . 81 THR OG1 1 1
9 26364 1 1 82 GLN C C 21.086 -0.171 -0.301 1.00 . A A . 82 GLN C 1 1
9 26365 1 1 82 GLN CA C 22.416 0.316 -0.865 1.00 . A A . 82 GLN CA 1 1
9 26366 1 1 82 GLN CB C 23.394 0.563 0.287 1.00 . A A . 82 GLN CB 1 1
9 26367 1 1 82 GLN CD C 25.692 1.368 0.868 1.00 . A A . 82 GLN CD 1 1
9 26368 1 1 82 GLN CG C 24.652 1.257 -0.243 1.00 . A A . 82 GLN CG 1 1
9 26369 1 1 82 GLN H H 21.854 2.330 -1.156 1.00 . A A . 82 GLN H 1 1
9 26370 1 1 82 GLN HA H 22.823 -0.454 -1.505 1.00 . A A . 82 GLN HA 1 1
9 26371 1 1 82 GLN HB2 H 22.925 1.189 1.027 1.00 . A A . 82 GLN HB2 1 1
9 26372 1 1 82 GLN HB3 H 23.669 -0.380 0.735 1.00 . A A . 82 GLN HB3 1 1
9 26373 1 1 82 GLN HE21 H 25.744 3.354 0.827 1.00 . A A . 82 GLN HE21 1 1
9 26374 1 1 82 GLN HE22 H 26.774 2.626 1.963 1.00 . A A . 82 GLN HE22 1 1
9 26375 1 1 82 GLN HG2 H 25.060 0.687 -1.064 1.00 . A A . 82 GLN HG2 1 1
9 26376 1 1 82 GLN HG3 H 24.395 2.248 -0.590 1.00 . A A . 82 GLN HG3 1 1
9 26377 1 1 82 GLN N N 22.236 1.554 -1.615 1.00 . A A . 82 GLN N 1 1
9 26378 1 1 82 GLN NE2 N 26.104 2.547 1.251 1.00 . A A . 82 GLN NE2 1 1
9 26379 1 1 82 GLN O O 20.480 0.480 0.541 1.00 . A A . 82 GLN O 1 1
9 26380 1 1 82 GLN OE1 O 26.134 0.356 1.411 1.00 . A A . 82 GLN OE1 1 1
9 26381 1 1 83 GLU C C 19.435 -2.187 1.170 1.00 . A A . 83 GLU C 1 1
9 26382 1 1 83 GLU CA C 19.372 -1.874 -0.323 1.00 . A A . 83 GLU CA 1 1
9 26383 1 1 83 GLU CB C 19.063 -3.152 -1.098 1.00 . A A . 83 GLU CB 1 1
9 26384 1 1 83 GLU CD C 19.987 -5.388 -1.742 1.00 . A A . 83 GLU CD 1 1
9 26385 1 1 83 GLU CG C 20.122 -4.209 -0.783 1.00 . A A . 83 GLU CG 1 1
9 26386 1 1 83 GLU H H 21.152 -1.775 -1.474 1.00 . A A . 83 GLU H 1 1
9 26387 1 1 83 GLU HA H 18.583 -1.155 -0.498 1.00 . A A . 83 GLU HA 1 1
9 26388 1 1 83 GLU HB2 H 18.095 -3.523 -0.799 1.00 . A A . 83 GLU HB2 1 1
9 26389 1 1 83 GLU HB3 H 19.064 -2.947 -2.156 1.00 . A A . 83 GLU HB3 1 1
9 26390 1 1 83 GLU HG2 H 21.107 -3.776 -0.883 1.00 . A A . 83 GLU HG2 1 1
9 26391 1 1 83 GLU HG3 H 19.984 -4.558 0.227 1.00 . A A . 83 GLU HG3 1 1
9 26392 1 1 83 GLU N N 20.634 -1.312 -0.783 1.00 . A A . 83 GLU N 1 1
9 26393 1 1 83 GLU O O 18.410 -2.237 1.848 1.00 . A A . 83 GLU O 1 1
9 26394 1 1 83 GLU OE1 O 20.007 -5.157 -2.940 1.00 . A A . 83 GLU OE1 1 1
9 26395 1 1 83 GLU OE2 O 19.863 -6.504 -1.264 1.00 . A A . 83 GLU OE2 1 1
9 26396 1 1 84 ILE C C 20.055 -1.761 3.964 1.00 . A A . 84 ILE C 1 1
9 26397 1 1 84 ILE CA C 20.826 -2.741 3.082 1.00 . A A . 84 ILE CA 1 1
9 26398 1 1 84 ILE CB C 22.320 -2.674 3.438 1.00 . A A . 84 ILE CB 1 1
9 26399 1 1 84 ILE CD1 C 22.602 -4.927 2.329 1.00 . A A . 84 ILE CD1 1 1
9 26400 1 1 84 ILE CG1 C 23.129 -3.486 2.414 1.00 . A A . 84 ILE CG1 1 1
9 26401 1 1 84 ILE CG2 C 22.549 -3.253 4.835 1.00 . A A . 84 ILE CG2 1 1
9 26402 1 1 84 ILE H H 21.420 -2.366 1.079 1.00 . A A . 84 ILE H 1 1
9 26403 1 1 84 ILE HA H 20.467 -3.742 3.264 1.00 . A A . 84 ILE HA 1 1
9 26404 1 1 84 ILE HB H 22.647 -1.645 3.419 1.00 . A A . 84 ILE HB 1 1
9 26405 1 1 84 ILE HD11 H 21.760 -4.957 1.657 1.00 . A A . 84 ILE HD11 1 1
9 26406 1 1 84 ILE HD12 H 22.295 -5.271 3.309 1.00 . A A . 84 ILE HD12 1 1
9 26407 1 1 84 ILE HD13 H 23.381 -5.572 1.951 1.00 . A A . 84 ILE HD13 1 1
9 26408 1 1 84 ILE HG12 H 23.046 -3.020 1.443 1.00 . A A . 84 ILE HG12 1 1
9 26409 1 1 84 ILE HG13 H 24.168 -3.503 2.714 1.00 . A A . 84 ILE HG13 1 1
9 26410 1 1 84 ILE HG21 H 22.125 -2.595 5.578 1.00 . A A . 84 ILE HG21 1 1
9 26411 1 1 84 ILE HG22 H 23.609 -3.362 5.011 1.00 . A A . 84 ILE HG22 1 1
9 26412 1 1 84 ILE HG23 H 22.076 -4.223 4.901 1.00 . A A . 84 ILE HG23 1 1
9 26413 1 1 84 ILE N N 20.645 -2.410 1.670 1.00 . A A . 84 ILE N 1 1
9 26414 1 1 84 ILE O O 19.192 -2.153 4.752 1.00 . A A . 84 ILE O 1 1
9 26415 1 1 85 VAL C C 18.265 0.777 4.026 1.00 . A A . 85 VAL C 1 1
9 26416 1 1 85 VAL CA C 19.665 0.550 4.589 1.00 . A A . 85 VAL CA 1 1
9 26417 1 1 85 VAL CB C 20.474 1.855 4.569 1.00 . A A . 85 VAL CB 1 1
9 26418 1 1 85 VAL CG1 C 20.854 2.226 3.116 1.00 . A A . 85 VAL CG1 1 1
9 26419 1 1 85 VAL CG2 C 19.642 2.987 5.193 1.00 . A A . 85 VAL CG2 1 1
9 26420 1 1 85 VAL H H 21.032 -0.211 3.165 1.00 . A A . 85 VAL H 1 1
9 26421 1 1 85 VAL HA H 19.577 0.212 5.613 1.00 . A A . 85 VAL HA 1 1
9 26422 1 1 85 VAL HB H 21.371 1.720 5.147 1.00 . A A . 85 VAL HB 1 1
9 26423 1 1 85 VAL HG11 H 20.232 1.681 2.425 1.00 . A A . 85 VAL HG11 1 1
9 26424 1 1 85 VAL HG12 H 21.888 1.975 2.936 1.00 . A A . 85 VAL HG12 1 1
9 26425 1 1 85 VAL HG13 H 20.717 3.285 2.960 1.00 . A A . 85 VAL HG13 1 1
9 26426 1 1 85 VAL HG21 H 19.136 2.623 6.077 1.00 . A A . 85 VAL HG21 1 1
9 26427 1 1 85 VAL HG22 H 18.910 3.334 4.478 1.00 . A A . 85 VAL HG22 1 1
9 26428 1 1 85 VAL HG23 H 20.296 3.805 5.461 1.00 . A A . 85 VAL HG23 1 1
9 26429 1 1 85 VAL N N 20.353 -0.478 3.815 1.00 . A A . 85 VAL N 1 1
9 26430 1 1 85 VAL O O 17.337 1.096 4.769 1.00 . A A . 85 VAL O 1 1
9 26431 1 1 86 GLY C C 15.797 -0.135 2.653 1.00 . A A . 86 GLY C 1 1
9 26432 1 1 86 GLY CA C 16.834 0.815 2.062 1.00 . A A . 86 GLY CA 1 1
9 26433 1 1 86 GLY H H 18.898 0.369 2.159 1.00 . A A . 86 GLY H 1 1
9 26434 1 1 86 GLY HA2 H 16.519 1.839 2.210 1.00 . A A . 86 GLY HA2 1 1
9 26435 1 1 86 GLY HA3 H 16.931 0.621 1.003 1.00 . A A . 86 GLY HA3 1 1
9 26436 1 1 86 GLY N N 18.123 0.617 2.709 1.00 . A A . 86 GLY N 1 1
9 26437 1 1 86 GLY O O 14.657 0.240 2.909 1.00 . A A . 86 GLY O 1 1
9 26438 1 1 87 CYS C C 15.039 -2.013 4.929 1.00 . A A . 87 CYS C 1 1
9 26439 1 1 87 CYS CA C 15.305 -2.350 3.469 1.00 . A A . 87 CYS CA 1 1
9 26440 1 1 87 CYS CB C 15.909 -3.749 3.363 1.00 . A A . 87 CYS CB 1 1
9 26441 1 1 87 CYS H H 17.128 -1.621 2.683 1.00 . A A . 87 CYS H 1 1
9 26442 1 1 87 CYS HA H 14.367 -2.329 2.928 1.00 . A A . 87 CYS HA 1 1
9 26443 1 1 87 CYS HB2 H 16.368 -3.870 2.395 1.00 . A A . 87 CYS HB2 1 1
9 26444 1 1 87 CYS HB3 H 16.654 -3.877 4.134 1.00 . A A . 87 CYS HB3 1 1
9 26445 1 1 87 CYS HG H 13.821 -4.544 3.898 1.00 . A A . 87 CYS HG 1 1
9 26446 1 1 87 CYS N N 16.206 -1.370 2.888 1.00 . A A . 87 CYS N 1 1
9 26447 1 1 87 CYS O O 13.895 -1.988 5.372 1.00 . A A . 87 CYS O 1 1
9 26448 1 1 87 CYS SG S 14.606 -4.987 3.572 1.00 . A A . 87 CYS SG 1 1
9 26449 1 1 88 ALA C C 14.937 -0.337 7.308 1.00 . A A . 88 ALA C 1 1
9 26450 1 1 88 ALA CA C 15.972 -1.436 7.093 1.00 . A A . 88 ALA CA 1 1
9 26451 1 1 88 ALA CB C 17.316 -0.972 7.653 1.00 . A A . 88 ALA CB 1 1
9 26452 1 1 88 ALA H H 17.003 -1.798 5.275 1.00 . A A . 88 ALA H 1 1
9 26453 1 1 88 ALA HA H 15.663 -2.323 7.627 1.00 . A A . 88 ALA HA 1 1
9 26454 1 1 88 ALA HB1 H 17.525 0.026 7.296 1.00 . A A . 88 ALA HB1 1 1
9 26455 1 1 88 ALA HB2 H 18.095 -1.643 7.324 1.00 . A A . 88 ALA HB2 1 1
9 26456 1 1 88 ALA HB3 H 17.277 -0.967 8.734 1.00 . A A . 88 ALA HB3 1 1
9 26457 1 1 88 ALA N N 16.107 -1.759 5.677 1.00 . A A . 88 ALA N 1 1
9 26458 1 1 88 ALA O O 14.015 -0.488 8.108 1.00 . A A . 88 ALA O 1 1
9 26459 1 1 89 HIS C C 12.739 1.455 6.373 1.00 . A A . 89 HIS C 1 1
9 26460 1 1 89 HIS CA C 14.163 1.890 6.730 1.00 . A A . 89 HIS CA 1 1
9 26461 1 1 89 HIS CB C 14.618 3.059 5.819 1.00 . A A . 89 HIS CB 1 1
9 26462 1 1 89 HIS CD2 C 12.592 3.577 4.222 1.00 . A A . 89 HIS CD2 1 1
9 26463 1 1 89 HIS CE1 C 13.317 2.572 2.450 1.00 . A A . 89 HIS CE1 1 1
9 26464 1 1 89 HIS CG C 13.826 3.069 4.532 1.00 . A A . 89 HIS CG 1 1
9 26465 1 1 89 HIS H H 15.847 0.840 5.977 1.00 . A A . 89 HIS H 1 1
9 26466 1 1 89 HIS HA H 14.172 2.220 7.757 1.00 . A A . 89 HIS HA 1 1
9 26467 1 1 89 HIS HB2 H 14.473 3.998 6.332 1.00 . A A . 89 HIS HB2 1 1
9 26468 1 1 89 HIS HB3 H 15.666 2.940 5.589 1.00 . A A . 89 HIS HB3 1 1
9 26469 1 1 89 HIS HD1 H 15.109 1.942 3.295 1.00 . A A . 89 HIS HD1 1 1
9 26470 1 1 89 HIS HD2 H 11.966 4.140 4.894 1.00 . A A . 89 HIS HD2 1 1
9 26471 1 1 89 HIS HE1 H 13.388 2.164 1.453 1.00 . A A . 89 HIS HE1 1 1
9 26472 1 1 89 HIS N N 15.093 0.770 6.596 1.00 . A A . 89 HIS N 1 1
9 26473 1 1 89 HIS ND1 N 14.269 2.437 3.392 1.00 . A A . 89 HIS ND1 1 1
9 26474 1 1 89 HIS NE2 N 12.270 3.260 2.905 1.00 . A A . 89 HIS NE2 1 1
9 26475 1 1 89 HIS O O 11.778 1.799 7.061 1.00 . A A . 89 HIS O 1 1
9 26476 1 1 90 LEU C C 10.624 -0.561 5.893 1.00 . A A . 90 LEU C 1 1
9 26477 1 1 90 LEU CA C 11.315 0.265 4.822 1.00 . A A . 90 LEU CA 1 1
9 26478 1 1 90 LEU CB C 11.477 -0.564 3.518 1.00 . A A . 90 LEU CB 1 1
9 26479 1 1 90 LEU CD1 C 11.052 -0.619 1.049 1.00 . A A . 90 LEU CD1 1 1
9 26480 1 1 90 LEU CD2 C 9.213 0.125 2.632 1.00 . A A . 90 LEU CD2 1 1
9 26481 1 1 90 LEU CG C 10.745 0.123 2.353 1.00 . A A . 90 LEU CG 1 1
9 26482 1 1 90 LEU H H 13.416 0.488 4.759 1.00 . A A . 90 LEU H 1 1
9 26483 1 1 90 LEU HA H 10.713 1.137 4.620 1.00 . A A . 90 LEU HA 1 1
9 26484 1 1 90 LEU HB2 H 12.526 -0.641 3.278 1.00 . A A . 90 LEU HB2 1 1
9 26485 1 1 90 LEU HB3 H 11.074 -1.559 3.651 1.00 . A A . 90 LEU HB3 1 1
9 26486 1 1 90 LEU HD11 H 12.108 -0.852 1.000 1.00 . A A . 90 LEU HD11 1 1
9 26487 1 1 90 LEU HD12 H 10.783 0.007 0.213 1.00 . A A . 90 LEU HD12 1 1
9 26488 1 1 90 LEU HD13 H 10.479 -1.532 1.017 1.00 . A A . 90 LEU HD13 1 1
9 26489 1 1 90 LEU HD21 H 9.008 -0.263 3.629 1.00 . A A . 90 LEU HD21 1 1
9 26490 1 1 90 LEU HD22 H 8.690 -0.484 1.902 1.00 . A A . 90 LEU HD22 1 1
9 26491 1 1 90 LEU HD23 H 8.847 1.136 2.574 1.00 . A A . 90 LEU HD23 1 1
9 26492 1 1 90 LEU HG H 11.094 1.139 2.267 1.00 . A A . 90 LEU HG 1 1
9 26493 1 1 90 LEU N N 12.618 0.717 5.278 1.00 . A A . 90 LEU N 1 1
9 26494 1 1 90 LEU O O 9.421 -0.412 6.124 1.00 . A A . 90 LEU O 1 1
9 26495 1 1 91 GLU C C 10.289 -1.430 8.721 1.00 . A A . 91 GLU C 1 1
9 26496 1 1 91 GLU CA C 10.832 -2.271 7.574 1.00 . A A . 91 GLU CA 1 1
9 26497 1 1 91 GLU CB C 11.900 -3.226 8.105 1.00 . A A . 91 GLU CB 1 1
9 26498 1 1 91 GLU CD C 13.245 -5.271 7.587 1.00 . A A . 91 GLU CD 1 1
9 26499 1 1 91 GLU CG C 12.230 -4.274 7.039 1.00 . A A . 91 GLU CG 1 1
9 26500 1 1 91 GLU H H 12.333 -1.488 6.300 1.00 . A A . 91 GLU H 1 1
9 26501 1 1 91 GLU HA H 10.026 -2.851 7.154 1.00 . A A . 91 GLU HA 1 1
9 26502 1 1 91 GLU HB2 H 12.793 -2.663 8.343 1.00 . A A . 91 GLU HB2 1 1
9 26503 1 1 91 GLU HB3 H 11.538 -3.718 8.993 1.00 . A A . 91 GLU HB3 1 1
9 26504 1 1 91 GLU HG2 H 11.327 -4.796 6.758 1.00 . A A . 91 GLU HG2 1 1
9 26505 1 1 91 GLU HG3 H 12.645 -3.784 6.173 1.00 . A A . 91 GLU HG3 1 1
9 26506 1 1 91 GLU N N 11.384 -1.424 6.534 1.00 . A A . 91 GLU N 1 1
9 26507 1 1 91 GLU O O 9.201 -1.692 9.232 1.00 . A A . 91 GLU O 1 1
9 26508 1 1 91 GLU OE1 O 13.605 -5.143 8.746 1.00 . A A . 91 GLU OE1 1 1
9 26509 1 1 91 GLU OE2 O 13.643 -6.150 6.843 1.00 . A A . 91 GLU OE2 1 1
9 26510 1 1 92 ASN C C 9.372 1.217 9.850 1.00 . A A . 92 ASN C 1 1
9 26511 1 1 92 ASN CA C 10.636 0.447 10.216 1.00 . A A . 92 ASN CA 1 1
9 26512 1 1 92 ASN CB C 11.752 1.441 10.540 1.00 . A A . 92 ASN CB 1 1
9 26513 1 1 92 ASN CG C 12.960 0.704 11.106 1.00 . A A . 92 ASN CG 1 1
9 26514 1 1 92 ASN H H 11.913 -0.263 8.678 1.00 . A A . 92 ASN H 1 1
9 26515 1 1 92 ASN HA H 10.441 -0.157 11.088 1.00 . A A . 92 ASN HA 1 1
9 26516 1 1 92 ASN HB2 H 12.039 1.964 9.640 1.00 . A A . 92 ASN HB2 1 1
9 26517 1 1 92 ASN HB3 H 11.395 2.152 11.270 1.00 . A A . 92 ASN HB3 1 1
9 26518 1 1 92 ASN HD21 H 13.101 -0.537 9.562 1.00 . A A . 92 ASN HD21 1 1
9 26519 1 1 92 ASN HD22 H 14.262 -0.759 10.779 1.00 . A A . 92 ASN HD22 1 1
9 26520 1 1 92 ASN N N 11.053 -0.423 9.123 1.00 . A A . 92 ASN N 1 1
9 26521 1 1 92 ASN ND2 N 13.485 -0.279 10.428 1.00 . A A . 92 ASN ND2 1 1
9 26522 1 1 92 ASN O O 8.474 1.378 10.676 1.00 . A A . 92 ASN O 1 1
9 26523 1 1 92 ASN OD1 O 13.436 1.028 12.192 1.00 . A A . 92 ASN OD1 1 1
9 26524 1 1 93 TYR C C 6.889 1.642 8.241 1.00 . A A . 93 TYR C 1 1
9 26525 1 1 93 TYR CA C 8.166 2.480 8.164 1.00 . A A . 93 TYR CA 1 1
9 26526 1 1 93 TYR CB C 8.386 2.939 6.717 1.00 . A A . 93 TYR CB 1 1
9 26527 1 1 93 TYR CD1 C 7.827 5.392 6.737 1.00 . A A . 93 TYR CD1 1 1
9 26528 1 1 93 TYR CD2 C 6.224 3.847 5.775 1.00 . A A . 93 TYR CD2 1 1
9 26529 1 1 93 TYR CE1 C 6.972 6.461 6.449 1.00 . A A . 93 TYR CE1 1 1
9 26530 1 1 93 TYR CE2 C 5.367 4.918 5.488 1.00 . A A . 93 TYR CE2 1 1
9 26531 1 1 93 TYR CG C 7.454 4.087 6.399 1.00 . A A . 93 TYR CG 1 1
9 26532 1 1 93 TYR CZ C 5.741 6.224 5.827 1.00 . A A . 93 TYR CZ 1 1
9 26533 1 1 93 TYR H H 10.071 1.562 8.007 1.00 . A A . 93 TYR H 1 1
9 26534 1 1 93 TYR HA H 8.057 3.346 8.798 1.00 . A A . 93 TYR HA 1 1
9 26535 1 1 93 TYR HB2 H 9.409 3.261 6.592 1.00 . A A . 93 TYR HB2 1 1
9 26536 1 1 93 TYR HB3 H 8.183 2.119 6.044 1.00 . A A . 93 TYR HB3 1 1
9 26537 1 1 93 TYR HD1 H 8.777 5.575 7.217 1.00 . A A . 93 TYR HD1 1 1
9 26538 1 1 93 TYR HD2 H 5.935 2.839 5.513 1.00 . A A . 93 TYR HD2 1 1
9 26539 1 1 93 TYR HE1 H 7.260 7.469 6.712 1.00 . A A . 93 TYR HE1 1 1
9 26540 1 1 93 TYR HE2 H 4.419 4.735 5.007 1.00 . A A . 93 TYR HE2 1 1
9 26541 1 1 93 TYR HH H 4.119 7.192 6.100 1.00 . A A . 93 TYR HH 1 1
9 26542 1 1 93 TYR N N 9.317 1.708 8.617 1.00 . A A . 93 TYR N 1 1
9 26543 1 1 93 TYR O O 5.873 2.085 8.779 1.00 . A A . 93 TYR O 1 1
9 26544 1 1 93 TYR OH O 4.897 7.280 5.544 1.00 . A A . 93 TYR OH 1 1
9 26545 1 1 94 ALA C C 5.453 -0.877 9.138 1.00 . A A . 94 ALA C 1 1
9 26546 1 1 94 ALA CA C 5.794 -0.456 7.716 1.00 . A A . 94 ALA CA 1 1
9 26547 1 1 94 ALA CB C 6.073 -1.698 6.871 1.00 . A A . 94 ALA CB 1 1
9 26548 1 1 94 ALA H H 7.785 0.124 7.290 1.00 . A A . 94 ALA H 1 1
9 26549 1 1 94 ALA HA H 4.947 0.069 7.292 1.00 . A A . 94 ALA HA 1 1
9 26550 1 1 94 ALA HB1 H 5.149 -2.225 6.690 1.00 . A A . 94 ALA HB1 1 1
9 26551 1 1 94 ALA HB2 H 6.763 -2.341 7.394 1.00 . A A . 94 ALA HB2 1 1
9 26552 1 1 94 ALA HB3 H 6.507 -1.397 5.927 1.00 . A A . 94 ALA HB3 1 1
9 26553 1 1 94 ALA N N 6.949 0.430 7.701 1.00 . A A . 94 ALA N 1 1
9 26554 1 1 94 ALA O O 4.281 -0.939 9.513 1.00 . A A . 94 ALA O 1 1
9 26555 1 1 95 LEU C C 5.537 -0.542 12.097 1.00 . A A . 95 LEU C 1 1
9 26556 1 1 95 LEU CA C 6.265 -1.610 11.298 1.00 . A A . 95 LEU CA 1 1
9 26557 1 1 95 LEU CB C 7.613 -1.890 11.961 1.00 . A A . 95 LEU CB 1 1
9 26558 1 1 95 LEU CD1 C 7.427 -4.204 12.950 1.00 . A A . 95 LEU CD1 1 1
9 26559 1 1 95 LEU CD2 C 8.517 -2.378 14.265 1.00 . A A . 95 LEU CD2 1 1
9 26560 1 1 95 LEU CG C 7.402 -2.705 13.264 1.00 . A A . 95 LEU CG 1 1
9 26561 1 1 95 LEU H H 7.392 -1.136 9.579 1.00 . A A . 95 LEU H 1 1
9 26562 1 1 95 LEU HA H 5.683 -2.517 11.300 1.00 . A A . 95 LEU HA 1 1
9 26563 1 1 95 LEU HB2 H 8.238 -2.446 11.271 1.00 . A A . 95 LEU HB2 1 1
9 26564 1 1 95 LEU HB3 H 8.091 -0.948 12.194 1.00 . A A . 95 LEU HB3 1 1
9 26565 1 1 95 LEU HD11 H 8.385 -4.466 12.525 1.00 . A A . 95 LEU HD11 1 1
9 26566 1 1 95 LEU HD12 H 6.644 -4.435 12.240 1.00 . A A . 95 LEU HD12 1 1
9 26567 1 1 95 LEU HD13 H 7.268 -4.766 13.858 1.00 . A A . 95 LEU HD13 1 1
9 26568 1 1 95 LEU HD21 H 9.471 -2.389 13.761 1.00 . A A . 95 LEU HD21 1 1
9 26569 1 1 95 LEU HD22 H 8.515 -3.112 15.057 1.00 . A A . 95 LEU HD22 1 1
9 26570 1 1 95 LEU HD23 H 8.343 -1.397 14.685 1.00 . A A . 95 LEU HD23 1 1
9 26571 1 1 95 LEU HG H 6.445 -2.451 13.700 1.00 . A A . 95 LEU HG 1 1
9 26572 1 1 95 LEU N N 6.478 -1.182 9.925 1.00 . A A . 95 LEU N 1 1
9 26573 1 1 95 LEU O O 4.598 -0.843 12.829 1.00 . A A . 95 LEU O 1 1
9 26574 1 1 96 LYS C C 3.903 1.982 12.252 1.00 . A A . 96 LYS C 1 1
9 26575 1 1 96 LYS CA C 5.356 1.808 12.669 1.00 . A A . 96 LYS CA 1 1
9 26576 1 1 96 LYS CB C 6.120 3.105 12.395 1.00 . A A . 96 LYS CB 1 1
9 26577 1 1 96 LYS CD C 8.245 4.357 12.815 1.00 . A A . 96 LYS CD 1 1
9 26578 1 1 96 LYS CE C 9.523 4.395 13.652 1.00 . A A . 96 LYS CE 1 1
9 26579 1 1 96 LYS CG C 7.459 3.083 13.137 1.00 . A A . 96 LYS CG 1 1
9 26580 1 1 96 LYS H H 6.734 0.878 11.356 1.00 . A A . 96 LYS H 1 1
9 26581 1 1 96 LYS HA H 5.394 1.602 13.729 1.00 . A A . 96 LYS HA 1 1
9 26582 1 1 96 LYS HB2 H 6.301 3.196 11.334 1.00 . A A . 96 LYS HB2 1 1
9 26583 1 1 96 LYS HB3 H 5.537 3.946 12.736 1.00 . A A . 96 LYS HB3 1 1
9 26584 1 1 96 LYS HD2 H 8.500 4.363 11.764 1.00 . A A . 96 LYS HD2 1 1
9 26585 1 1 96 LYS HD3 H 7.638 5.221 13.043 1.00 . A A . 96 LYS HD3 1 1
9 26586 1 1 96 LYS HE2 H 9.263 4.462 14.698 1.00 . A A . 96 LYS HE2 1 1
9 26587 1 1 96 LYS HE3 H 10.095 3.494 13.482 1.00 . A A . 96 LYS HE3 1 1
9 26588 1 1 96 LYS HG2 H 7.279 3.029 14.201 1.00 . A A . 96 LYS HG2 1 1
9 26589 1 1 96 LYS HG3 H 8.030 2.222 12.824 1.00 . A A . 96 LYS HG3 1 1
9 26590 1 1 96 LYS HZ1 H 9.759 6.224 12.687 1.00 . A A . 96 LYS HZ1 1 1
9 26591 1 1 96 LYS HZ2 H 11.164 5.275 12.720 1.00 . A A . 96 LYS HZ2 1 1
9 26592 1 1 96 LYS HZ3 H 10.650 6.080 14.126 1.00 . A A . 96 LYS HZ3 1 1
9 26593 1 1 96 LYS N N 5.977 0.701 11.953 1.00 . A A . 96 LYS N 1 1
9 26594 1 1 96 LYS NZ N 10.335 5.583 13.267 1.00 . A A . 96 LYS NZ 1 1
9 26595 1 1 96 LYS O O 3.037 2.231 13.089 1.00 . A A . 96 LYS O 1 1
9 26596 1 1 97 MET C C 1.348 0.919 11.021 1.00 . A A . 97 MET C 1 1
9 26597 1 1 97 MET CA C 2.274 1.999 10.460 1.00 . A A . 97 MET CA 1 1
9 26598 1 1 97 MET CB C 2.280 1.901 8.938 1.00 . A A . 97 MET CB 1 1
9 26599 1 1 97 MET CE C 1.250 4.573 6.755 1.00 . A A . 97 MET CE 1 1
9 26600 1 1 97 MET CG C 0.949 2.408 8.385 1.00 . A A . 97 MET CG 1 1
9 26601 1 1 97 MET H H 4.365 1.636 10.338 1.00 . A A . 97 MET H 1 1
9 26602 1 1 97 MET HA H 1.901 2.970 10.748 1.00 . A A . 97 MET HA 1 1
9 26603 1 1 97 MET HB2 H 3.087 2.499 8.543 1.00 . A A . 97 MET HB2 1 1
9 26604 1 1 97 MET HB3 H 2.417 0.871 8.647 1.00 . A A . 97 MET HB3 1 1
9 26605 1 1 97 MET HE1 H 2.119 4.010 6.441 1.00 . A A . 97 MET HE1 1 1
9 26606 1 1 97 MET HE2 H 1.434 5.631 6.631 1.00 . A A . 97 MET HE2 1 1
9 26607 1 1 97 MET HE3 H 0.402 4.284 6.157 1.00 . A A . 97 MET HE3 1 1
9 26608 1 1 97 MET HG2 H 0.846 2.100 7.356 1.00 . A A . 97 MET HG2 1 1
9 26609 1 1 97 MET HG3 H 0.137 1.995 8.968 1.00 . A A . 97 MET HG3 1 1
9 26610 1 1 97 MET N N 3.636 1.846 10.962 1.00 . A A . 97 MET N 1 1
9 26611 1 1 97 MET O O 0.284 1.221 11.571 1.00 . A A . 97 MET O 1 1
9 26612 1 1 97 MET SD S 0.907 4.218 8.496 1.00 . A A . 97 MET SD 1 1
9 26613 1 1 98 PHE C C 0.701 -1.318 12.849 1.00 . A A . 98 PHE C 1 1
9 26614 1 1 98 PHE CA C 0.916 -1.436 11.350 1.00 . A A . 98 PHE CA 1 1
9 26615 1 1 98 PHE CB C 1.585 -2.772 11.013 1.00 . A A . 98 PHE CB 1 1
9 26616 1 1 98 PHE CD1 C -0.601 -4.021 10.763 1.00 . A A . 98 PHE CD1 1 1
9 26617 1 1 98 PHE CD2 C 1.060 -4.876 12.314 1.00 . A A . 98 PHE CD2 1 1
9 26618 1 1 98 PHE CE1 C -1.455 -5.070 11.099 1.00 . A A . 98 PHE CE1 1 1
9 26619 1 1 98 PHE CE2 C 0.201 -5.931 12.645 1.00 . A A . 98 PHE CE2 1 1
9 26620 1 1 98 PHE CG C 0.661 -3.916 11.371 1.00 . A A . 98 PHE CG 1 1
9 26621 1 1 98 PHE CZ C -1.056 -6.027 12.037 1.00 . A A . 98 PHE CZ 1 1
9 26622 1 1 98 PHE H H 2.587 -0.531 10.409 1.00 . A A . 98 PHE H 1 1
9 26623 1 1 98 PHE HA H -0.041 -1.383 10.859 1.00 . A A . 98 PHE HA 1 1
9 26624 1 1 98 PHE HB2 H 1.806 -2.804 9.955 1.00 . A A . 98 PHE HB2 1 1
9 26625 1 1 98 PHE HB3 H 2.504 -2.860 11.575 1.00 . A A . 98 PHE HB3 1 1
9 26626 1 1 98 PHE HD1 H -0.916 -3.294 10.033 1.00 . A A . 98 PHE HD1 1 1
9 26627 1 1 98 PHE HD2 H 2.031 -4.805 12.784 1.00 . A A . 98 PHE HD2 1 1
9 26628 1 1 98 PHE HE1 H -2.426 -5.143 10.632 1.00 . A A . 98 PHE HE1 1 1
9 26629 1 1 98 PHE HE2 H 0.509 -6.671 13.368 1.00 . A A . 98 PHE HE2 1 1
9 26630 1 1 98 PHE HZ H -1.720 -6.837 12.294 1.00 . A A . 98 PHE HZ 1 1
9 26631 1 1 98 PHE N N 1.742 -0.340 10.866 1.00 . A A . 98 PHE N 1 1
9 26632 1 1 98 PHE O O -0.428 -1.415 13.333 1.00 . A A . 98 PHE O 1 1
9 26633 1 1 99 LEU C C 0.815 0.157 15.424 1.00 . A A . 99 LEU C 1 1
9 26634 1 1 99 LEU CA C 1.690 -1.011 15.029 1.00 . A A . 99 LEU CA 1 1
9 26635 1 1 99 LEU CB C 3.104 -0.854 15.634 1.00 . A A . 99 LEU CB 1 1
9 26636 1 1 99 LEU CD1 C 3.117 -2.791 17.259 1.00 . A A . 99 LEU CD1 1 1
9 26637 1 1 99 LEU CD2 C 3.500 -3.217 14.769 1.00 . A A . 99 LEU CD2 1 1
9 26638 1 1 99 LEU CG C 3.727 -2.232 15.946 1.00 . A A . 99 LEU CG 1 1
9 26639 1 1 99 LEU H H 2.662 -1.080 13.165 1.00 . A A . 99 LEU H 1 1
9 26640 1 1 99 LEU HA H 1.243 -1.908 15.408 1.00 . A A . 99 LEU HA 1 1
9 26641 1 1 99 LEU HB2 H 3.732 -0.337 14.926 1.00 . A A . 99 LEU HB2 1 1
9 26642 1 1 99 LEU HB3 H 3.054 -0.275 16.550 1.00 . A A . 99 LEU HB3 1 1
9 26643 1 1 99 LEU HD11 H 3.757 -2.524 18.090 1.00 . A A . 99 LEU HD11 1 1
9 26644 1 1 99 LEU HD12 H 3.038 -3.865 17.207 1.00 . A A . 99 LEU HD12 1 1
9 26645 1 1 99 LEU HD13 H 2.128 -2.371 17.429 1.00 . A A . 99 LEU HD13 1 1
9 26646 1 1 99 LEU HD21 H 3.523 -2.683 13.829 1.00 . A A . 99 LEU HD21 1 1
9 26647 1 1 99 LEU HD22 H 2.545 -3.711 14.878 1.00 . A A . 99 LEU HD22 1 1
9 26648 1 1 99 LEU HD23 H 4.287 -3.961 14.773 1.00 . A A . 99 LEU HD23 1 1
9 26649 1 1 99 LEU HG H 4.786 -2.099 16.091 1.00 . A A . 99 LEU HG 1 1
9 26650 1 1 99 LEU N N 1.780 -1.123 13.584 1.00 . A A . 99 LEU N 1 1
9 26651 1 1 99 LEU O O 0.027 0.061 16.364 1.00 . A A . 99 LEU O 1 1
9 26652 1 1 100 TYR C C -1.320 2.075 15.031 1.00 . A A . 100 TYR C 1 1
9 26653 1 1 100 TYR CA C 0.168 2.426 15.010 1.00 . A A . 100 TYR CA 1 1
9 26654 1 1 100 TYR CB C 0.431 3.496 13.943 1.00 . A A . 100 TYR CB 1 1
9 26655 1 1 100 TYR CD1 C -0.095 5.562 15.273 1.00 . A A . 100 TYR CD1 1 1
9 26656 1 1 100 TYR CD2 C -1.548 4.972 13.423 1.00 . A A . 100 TYR CD2 1 1
9 26657 1 1 100 TYR CE1 C -0.883 6.685 15.535 1.00 . A A . 100 TYR CE1 1 1
9 26658 1 1 100 TYR CE2 C -2.339 6.097 13.685 1.00 . A A . 100 TYR CE2 1 1
9 26659 1 1 100 TYR CG C -0.426 4.706 14.219 1.00 . A A . 100 TYR CG 1 1
9 26660 1 1 100 TYR CZ C -2.007 6.953 14.742 1.00 . A A . 100 TYR CZ 1 1
9 26661 1 1 100 TYR H H 1.594 1.271 13.972 1.00 . A A . 100 TYR H 1 1
9 26662 1 1 100 TYR HA H 0.461 2.812 15.974 1.00 . A A . 100 TYR HA 1 1
9 26663 1 1 100 TYR HB2 H 1.475 3.780 13.966 1.00 . A A . 100 TYR HB2 1 1
9 26664 1 1 100 TYR HB3 H 0.187 3.096 12.971 1.00 . A A . 100 TYR HB3 1 1
9 26665 1 1 100 TYR HD1 H 0.772 5.354 15.883 1.00 . A A . 100 TYR HD1 1 1
9 26666 1 1 100 TYR HD2 H -1.805 4.308 12.609 1.00 . A A . 100 TYR HD2 1 1
9 26667 1 1 100 TYR HE1 H -0.627 7.347 16.348 1.00 . A A . 100 TYR HE1 1 1
9 26668 1 1 100 TYR HE2 H -3.205 6.302 13.074 1.00 . A A . 100 TYR HE2 1 1
9 26669 1 1 100 TYR HH H -2.255 8.689 15.494 1.00 . A A . 100 TYR HH 1 1
9 26670 1 1 100 TYR N N 0.955 1.252 14.709 1.00 . A A . 100 TYR N 1 1
9 26671 1 1 100 TYR O O -2.044 2.448 15.959 1.00 . A A . 100 TYR O 1 1
9 26672 1 1 100 TYR OH O -2.787 8.059 15.002 1.00 . A A . 100 TYR OH 1 1
9 26673 1 1 101 ALA C C -3.515 -0.073 15.013 1.00 . A A . 101 ALA C 1 1
9 26674 1 1 101 ALA CA C -3.172 0.947 13.930 1.00 . A A . 101 ALA CA 1 1
9 26675 1 1 101 ALA CB C -3.463 0.348 12.556 1.00 . A A . 101 ALA CB 1 1
9 26676 1 1 101 ALA H H -1.139 1.064 13.305 1.00 . A A . 101 ALA H 1 1
9 26677 1 1 101 ALA HA H -3.789 1.820 14.064 1.00 . A A . 101 ALA HA 1 1
9 26678 1 1 101 ALA HB1 H -4.511 0.094 12.491 1.00 . A A . 101 ALA HB1 1 1
9 26679 1 1 101 ALA HB2 H -2.868 -0.544 12.420 1.00 . A A . 101 ALA HB2 1 1
9 26680 1 1 101 ALA HB3 H -3.217 1.066 11.790 1.00 . A A . 101 ALA HB3 1 1
9 26681 1 1 101 ALA N N -1.767 1.347 14.010 1.00 . A A . 101 ALA N 1 1
9 26682 1 1 101 ALA O O -4.508 0.067 15.725 1.00 . A A . 101 ALA O 1 1
9 26683 1 1 102 ASP C C -2.993 -1.514 17.529 1.00 . A A . 102 ASP C 1 1
9 26684 1 1 102 ASP CA C -2.908 -2.131 16.138 1.00 . A A . 102 ASP CA 1 1
9 26685 1 1 102 ASP CB C -1.773 -3.179 16.096 1.00 . A A . 102 ASP CB 1 1
9 26686 1 1 102 ASP CG C -2.130 -4.340 15.171 1.00 . A A . 102 ASP CG 1 1
9 26687 1 1 102 ASP H H -1.911 -1.139 14.529 1.00 . A A . 102 ASP H 1 1
9 26688 1 1 102 ASP HA H -3.849 -2.620 15.923 1.00 . A A . 102 ASP HA 1 1
9 26689 1 1 102 ASP HB2 H -0.883 -2.704 15.718 1.00 . A A . 102 ASP HB2 1 1
9 26690 1 1 102 ASP HB3 H -1.573 -3.563 17.086 1.00 . A A . 102 ASP HB3 1 1
9 26691 1 1 102 ASP N N -2.681 -1.094 15.135 1.00 . A A . 102 ASP N 1 1
9 26692 1 1 102 ASP O O -3.807 -1.939 18.349 1.00 . A A . 102 ASP O 1 1
9 26693 1 1 102 ASP OD1 O -2.643 -4.084 14.095 1.00 . A A . 102 ASP OD1 1 1
9 26694 1 1 102 ASP OD2 O -1.882 -5.472 15.558 1.00 . A A . 102 ASP OD2 1 1
9 26695 1 1 103 ASN C C -3.512 0.792 19.359 1.00 . A A . 103 ASN C 1 1
9 26696 1 1 103 ASN CA C -2.162 0.124 19.092 1.00 . A A . 103 ASN CA 1 1
9 26697 1 1 103 ASN CB C -1.053 1.177 19.137 1.00 . A A . 103 ASN CB 1 1
9 26698 1 1 103 ASN CG C 0.313 0.501 19.071 1.00 . A A . 103 ASN CG 1 1
9 26699 1 1 103 ASN H H -1.529 -0.221 17.103 1.00 . A A . 103 ASN H 1 1
9 26700 1 1 103 ASN HA H -1.974 -0.615 19.856 1.00 . A A . 103 ASN HA 1 1
9 26701 1 1 103 ASN HB2 H -1.162 1.846 18.295 1.00 . A A . 103 ASN HB2 1 1
9 26702 1 1 103 ASN HB3 H -1.129 1.742 20.054 1.00 . A A . 103 ASN HB3 1 1
9 26703 1 1 103 ASN HD21 H 1.072 1.828 17.802 1.00 . A A . 103 ASN HD21 1 1
9 26704 1 1 103 ASN HD22 H 2.129 0.585 18.271 1.00 . A A . 103 ASN HD22 1 1
9 26705 1 1 103 ASN N N -2.157 -0.522 17.791 1.00 . A A . 103 ASN N 1 1
9 26706 1 1 103 ASN ND2 N 1.248 1.015 18.319 1.00 . A A . 103 ASN ND2 1 1
9 26707 1 1 103 ASN O O -4.115 0.611 20.424 1.00 . A A . 103 ASN O 1 1
9 26708 1 1 103 ASN OD1 O 0.530 -0.524 19.717 1.00 . A A . 103 ASN OD1 1 1
9 26709 1 1 104 GLU C C -6.415 1.232 18.529 1.00 . A A . 104 GLU C 1 1
9 26710 1 1 104 GLU CA C -5.272 2.239 18.519 1.00 . A A . 104 GLU CA 1 1
9 26711 1 1 104 GLU CB C -5.458 3.222 17.369 1.00 . A A . 104 GLU CB 1 1
9 26712 1 1 104 GLU CD C -4.260 5.105 16.232 1.00 . A A . 104 GLU CD 1 1
9 26713 1 1 104 GLU CG C -4.531 4.433 17.569 1.00 . A A . 104 GLU CG 1 1
9 26714 1 1 104 GLU H H -3.472 1.660 17.550 1.00 . A A . 104 GLU H 1 1
9 26715 1 1 104 GLU HA H -5.278 2.784 19.450 1.00 . A A . 104 GLU HA 1 1
9 26716 1 1 104 GLU HB2 H -5.217 2.728 16.438 1.00 . A A . 104 GLU HB2 1 1
9 26717 1 1 104 GLU HB3 H -6.482 3.557 17.345 1.00 . A A . 104 GLU HB3 1 1
9 26718 1 1 104 GLU HG2 H -5.002 5.143 18.233 1.00 . A A . 104 GLU HG2 1 1
9 26719 1 1 104 GLU HG3 H -3.591 4.113 18.000 1.00 . A A . 104 GLU HG3 1 1
9 26720 1 1 104 GLU N N -3.990 1.557 18.382 1.00 . A A . 104 GLU N 1 1
9 26721 1 1 104 GLU O O -7.452 1.457 19.156 1.00 . A A . 104 GLU O 1 1
9 26722 1 1 104 GLU OE1 O -3.316 4.696 15.586 1.00 . A A . 104 GLU OE1 1 1
9 26723 1 1 104 GLU OE2 O -5.001 6.005 15.873 1.00 . A A . 104 GLU OE2 1 1
9 26724 1 1 105 ASP C C -7.488 -1.530 19.115 1.00 . A A . 105 ASP C 1 1
9 26725 1 1 105 ASP CA C -7.255 -0.900 17.744 1.00 . A A . 105 ASP CA 1 1
9 26726 1 1 105 ASP CB C -6.841 -1.983 16.741 1.00 . A A . 105 ASP CB 1 1
9 26727 1 1 105 ASP CG C -8.055 -2.809 16.328 1.00 . A A . 105 ASP CG 1 1
9 26728 1 1 105 ASP H H -5.387 0.004 17.331 1.00 . A A . 105 ASP H 1 1
9 26729 1 1 105 ASP HA H -8.174 -0.447 17.408 1.00 . A A . 105 ASP HA 1 1
9 26730 1 1 105 ASP HB2 H -6.413 -1.515 15.866 1.00 . A A . 105 ASP HB2 1 1
9 26731 1 1 105 ASP HB3 H -6.104 -2.633 17.192 1.00 . A A . 105 ASP HB3 1 1
9 26732 1 1 105 ASP N N -6.226 0.128 17.819 1.00 . A A . 105 ASP N 1 1
9 26733 1 1 105 ASP O O -8.626 -1.778 19.514 1.00 . A A . 105 ASP O 1 1
9 26734 1 1 105 ASP OD1 O -8.700 -2.434 15.361 1.00 . A A . 105 ASP OD1 1 1
9 26735 1 1 105 ASP OD2 O -8.324 -3.803 16.982 1.00 . A A . 105 ASP OD2 1 1
9 26736 1 1 106 ARG C C -7.268 -1.480 22.095 1.00 . A A . 106 ARG C 1 1
9 26737 1 1 106 ARG CA C -6.504 -2.399 21.147 1.00 . A A . 106 ARG CA 1 1
9 26738 1 1 106 ARG CB C -5.092 -2.682 21.705 1.00 . A A . 106 ARG CB 1 1
9 26739 1 1 106 ARG CD C -5.266 -5.196 21.478 1.00 . A A . 106 ARG CD 1 1
9 26740 1 1 106 ARG CG C -5.098 -4.011 22.470 1.00 . A A . 106 ARG CG 1 1
9 26741 1 1 106 ARG CZ C -6.592 -6.868 22.630 1.00 . A A . 106 ARG CZ 1 1
9 26742 1 1 106 ARG H H -5.523 -1.577 19.467 1.00 . A A . 106 ARG H 1 1
9 26743 1 1 106 ARG HA H -7.047 -3.328 21.053 1.00 . A A . 106 ARG HA 1 1
9 26744 1 1 106 ARG HB2 H -4.389 -2.742 20.886 1.00 . A A . 106 ARG HB2 1 1
9 26745 1 1 106 ARG HB3 H -4.790 -1.885 22.376 1.00 . A A . 106 ARG HB3 1 1
9 26746 1 1 106 ARG HD2 H -5.280 -4.834 20.456 1.00 . A A . 106 ARG HD2 1 1
9 26747 1 1 106 ARG HD3 H -4.442 -5.892 21.590 1.00 . A A . 106 ARG HD3 1 1
9 26748 1 1 106 ARG HE H -7.326 -5.627 21.249 1.00 . A A . 106 ARG HE 1 1
9 26749 1 1 106 ARG HG2 H -4.170 -4.114 23.020 1.00 . A A . 106 ARG HG2 1 1
9 26750 1 1 106 ARG HG3 H -5.925 -4.011 23.164 1.00 . A A . 106 ARG HG3 1 1
9 26751 1 1 106 ARG HH11 H -4.662 -6.738 23.143 1.00 . A A . 106 ARG HH11 1 1
9 26752 1 1 106 ARG HH12 H -5.578 -7.951 23.972 1.00 . A A . 106 ARG HH12 1 1
9 26753 1 1 106 ARG HH21 H -8.538 -7.211 22.325 1.00 . A A . 106 ARG HH21 1 1
9 26754 1 1 106 ARG HH22 H -7.777 -8.219 23.509 1.00 . A A . 106 ARG HH22 1 1
9 26755 1 1 106 ARG N N -6.403 -1.791 19.830 1.00 . A A . 106 ARG N 1 1
9 26756 1 1 106 ARG NE N -6.521 -5.887 21.740 1.00 . A A . 106 ARG NE 1 1
9 26757 1 1 106 ARG NH1 N -5.527 -7.212 23.302 1.00 . A A . 106 ARG NH1 1 1
9 26758 1 1 106 ARG NH2 N -7.724 -7.480 22.839 1.00 . A A . 106 ARG NH2 1 1
9 26759 1 1 106 ARG O O -8.104 -1.931 22.881 1.00 . A A . 106 ARG O 1 1
9 26760 1 1 107 ALA C C -9.110 0.845 22.578 1.00 . A A . 107 ALA C 1 1
9 26761 1 1 107 ALA CA C -7.616 0.783 22.881 1.00 . A A . 107 ALA CA 1 1
9 26762 1 1 107 ALA CB C -6.997 2.164 22.673 1.00 . A A . 107 ALA CB 1 1
9 26763 1 1 107 ALA H H -6.280 0.108 21.375 1.00 . A A . 107 ALA H 1 1
9 26764 1 1 107 ALA HA H -7.476 0.487 23.910 1.00 . A A . 107 ALA HA 1 1
9 26765 1 1 107 ALA HB1 H -7.303 2.821 23.474 1.00 . A A . 107 ALA HB1 1 1
9 26766 1 1 107 ALA HB2 H -7.331 2.567 21.729 1.00 . A A . 107 ALA HB2 1 1
9 26767 1 1 107 ALA HB3 H -5.920 2.079 22.669 1.00 . A A . 107 ALA HB3 1 1
9 26768 1 1 107 ALA N N -6.964 -0.192 22.018 1.00 . A A . 107 ALA N 1 1
9 26769 1 1 107 ALA O O -9.864 1.531 23.268 1.00 . A A . 107 ALA O 1 1
9 26770 1 1 108 GLY C C -11.306 1.353 20.395 1.00 . A A . 108 GLY C 1 1
9 26771 1 1 108 GLY CA C -10.940 0.096 21.168 1.00 . A A . 108 GLY CA 1 1
9 26772 1 1 108 GLY H H -8.890 -0.413 21.032 1.00 . A A . 108 GLY H 1 1
9 26773 1 1 108 GLY HA2 H -11.127 -0.771 20.550 1.00 . A A . 108 GLY HA2 1 1
9 26774 1 1 108 GLY HA3 H -11.546 0.038 22.058 1.00 . A A . 108 GLY HA3 1 1
9 26775 1 1 108 GLY N N -9.533 0.117 21.546 1.00 . A A . 108 GLY N 1 1
9 26776 1 1 108 GLY O O -12.424 1.853 20.496 1.00 . A A . 108 GLY O 1 1
9 26777 1 1 109 ARG C C -10.755 2.707 17.355 1.00 . A A . 109 ARG C 1 1
9 26778 1 1 109 ARG CA C -10.580 3.070 18.825 1.00 . A A . 109 ARG CA 1 1
9 26779 1 1 109 ARG CB C -9.396 4.035 18.987 1.00 . A A . 109 ARG CB 1 1
9 26780 1 1 109 ARG CD C -8.634 6.388 18.646 1.00 . A A . 109 ARG CD 1 1
9 26781 1 1 109 ARG CG C -9.842 5.455 18.639 1.00 . A A . 109 ARG CG 1 1
9 26782 1 1 109 ARG CZ C -8.663 7.030 20.990 1.00 . A A . 109 ARG CZ 1 1
9 26783 1 1 109 ARG H H -9.485 1.403 19.583 1.00 . A A . 109 ARG H 1 1
9 26784 1 1 109 ARG HA H -11.482 3.562 19.170 1.00 . A A . 109 ARG HA 1 1
9 26785 1 1 109 ARG HB2 H -9.047 4.006 20.009 1.00 . A A . 109 ARG HB2 1 1
9 26786 1 1 109 ARG HB3 H -8.593 3.740 18.327 1.00 . A A . 109 ARG HB3 1 1
9 26787 1 1 109 ARG HD2 H -7.900 6.030 17.940 1.00 . A A . 109 ARG HD2 1 1
9 26788 1 1 109 ARG HD3 H -8.948 7.382 18.362 1.00 . A A . 109 ARG HD3 1 1
9 26789 1 1 109 ARG HE H -7.174 6.001 20.133 1.00 . A A . 109 ARG HE 1 1
9 26790 1 1 109 ARG HG2 H -10.295 5.461 17.658 1.00 . A A . 109 ARG HG2 1 1
9 26791 1 1 109 ARG HG3 H -10.561 5.796 19.369 1.00 . A A . 109 ARG HG3 1 1
9 26792 1 1 109 ARG HH11 H -10.249 7.572 19.895 1.00 . A A . 109 ARG HH11 1 1
9 26793 1 1 109 ARG HH12 H -10.292 8.044 21.561 1.00 . A A . 109 ARG HH12 1 1
9 26794 1 1 109 ARG HH21 H -7.222 6.620 22.318 1.00 . A A . 109 ARG HH21 1 1
9 26795 1 1 109 ARG HH22 H -8.577 7.506 22.933 1.00 . A A . 109 ARG HH22 1 1
9 26796 1 1 109 ARG N N -10.351 1.861 19.619 1.00 . A A . 109 ARG N 1 1
9 26797 1 1 109 ARG NE N -8.044 6.426 19.980 1.00 . A A . 109 ARG NE 1 1
9 26798 1 1 109 ARG NH1 N -9.825 7.592 20.800 1.00 . A A . 109 ARG NH1 1 1
9 26799 1 1 109 ARG NH2 N -8.111 7.054 22.172 1.00 . A A . 109 ARG NH2 1 1
9 26800 1 1 109 ARG O O -9.786 2.371 16.673 1.00 . A A . 109 ARG O 1 1
9 26801 1 1 110 PHE C C -12.603 3.715 14.683 1.00 . A A . 110 PHE C 1 1
9 26802 1 1 110 PHE CA C -12.291 2.450 15.476 1.00 . A A . 110 PHE CA 1 1
9 26803 1 1 110 PHE CB C -13.493 1.507 15.414 1.00 . A A . 110 PHE CB 1 1
9 26804 1 1 110 PHE CD1 C -12.308 -0.458 16.471 1.00 . A A . 110 PHE CD1 1 1
9 26805 1 1 110 PHE CD2 C -14.306 0.408 17.540 1.00 . A A . 110 PHE CD2 1 1
9 26806 1 1 110 PHE CE1 C -12.191 -1.424 17.478 1.00 . A A . 110 PHE CE1 1 1
9 26807 1 1 110 PHE CE2 C -14.187 -0.556 18.545 1.00 . A A . 110 PHE CE2 1 1
9 26808 1 1 110 PHE CG C -13.366 0.459 16.499 1.00 . A A . 110 PHE CG 1 1
9 26809 1 1 110 PHE CZ C -13.129 -1.471 18.516 1.00 . A A . 110 PHE CZ 1 1
9 26810 1 1 110 PHE H H -12.722 3.052 17.468 1.00 . A A . 110 PHE H 1 1
9 26811 1 1 110 PHE HA H -11.439 1.957 15.028 1.00 . A A . 110 PHE HA 1 1
9 26812 1 1 110 PHE HB2 H -14.407 2.069 15.554 1.00 . A A . 110 PHE HB2 1 1
9 26813 1 1 110 PHE HB3 H -13.515 1.020 14.450 1.00 . A A . 110 PHE HB3 1 1
9 26814 1 1 110 PHE HD1 H -11.581 -0.423 15.671 1.00 . A A . 110 PHE HD1 1 1
9 26815 1 1 110 PHE HD2 H -15.122 1.115 17.565 1.00 . A A . 110 PHE HD2 1 1
9 26816 1 1 110 PHE HE1 H -11.374 -2.131 17.457 1.00 . A A . 110 PHE HE1 1 1
9 26817 1 1 110 PHE HE2 H -14.911 -0.594 19.345 1.00 . A A . 110 PHE HE2 1 1
9 26818 1 1 110 PHE HZ H -13.039 -2.215 19.291 1.00 . A A . 110 PHE HZ 1 1
9 26819 1 1 110 PHE N N -11.994 2.778 16.873 1.00 . A A . 110 PHE N 1 1
9 26820 1 1 110 PHE O O -13.302 4.608 15.168 1.00 . A A . 110 PHE O 1 1
9 26821 1 1 111 HIS C C -11.889 4.632 11.171 1.00 . A A . 111 HIS C 1 1
9 26822 1 1 111 HIS CA C -12.296 4.941 12.608 1.00 . A A . 111 HIS CA 1 1
9 26823 1 1 111 HIS CB C -11.492 6.147 13.137 1.00 . A A . 111 HIS CB 1 1
9 26824 1 1 111 HIS CD2 C -12.060 7.201 15.482 1.00 . A A . 111 HIS CD2 1 1
9 26825 1 1 111 HIS CE1 C -13.998 8.031 14.982 1.00 . A A . 111 HIS CE1 1 1
9 26826 1 1 111 HIS CG C -12.301 6.893 14.165 1.00 . A A . 111 HIS CG 1 1
9 26827 1 1 111 HIS H H -11.526 3.040 13.141 1.00 . A A . 111 HIS H 1 1
9 26828 1 1 111 HIS HA H -13.349 5.183 12.620 1.00 . A A . 111 HIS HA 1 1
9 26829 1 1 111 HIS HB2 H -10.582 5.794 13.596 1.00 . A A . 111 HIS HB2 1 1
9 26830 1 1 111 HIS HB3 H -11.246 6.817 12.323 1.00 . A A . 111 HIS HB3 1 1
9 26831 1 1 111 HIS HD1 H -14.000 7.384 13.006 1.00 . A A . 111 HIS HD1 1 1
9 26832 1 1 111 HIS HD2 H -11.171 6.928 16.033 1.00 . A A . 111 HIS HD2 1 1
9 26833 1 1 111 HIS HE1 H -14.950 8.537 15.047 1.00 . A A . 111 HIS HE1 1 1
9 26834 1 1 111 HIS N N -12.074 3.783 13.467 1.00 . A A . 111 HIS N 1 1
9 26835 1 1 111 HIS ND1 N -13.540 7.432 13.869 1.00 . A A . 111 HIS ND1 1 1
9 26836 1 1 111 HIS NE2 N -13.134 7.921 15.997 1.00 . A A . 111 HIS NE2 1 1
9 26837 1 1 111 HIS O O -11.164 3.674 10.905 1.00 . A A . 111 HIS O 1 1
9 26838 1 1 112 LYS C C -10.528 5.329 8.642 1.00 . A A . 112 LYS C 1 1
9 26839 1 1 112 LYS CA C -12.036 5.276 8.842 1.00 . A A . 112 LYS CA 1 1
9 26840 1 1 112 LYS CB C -12.704 6.362 8.005 1.00 . A A . 112 LYS CB 1 1
9 26841 1 1 112 LYS CD C -14.907 7.245 7.163 1.00 . A A . 112 LYS CD 1 1
9 26842 1 1 112 LYS CE C -14.919 6.850 5.681 1.00 . A A . 112 LYS CE 1 1
9 26843 1 1 112 LYS CG C -14.220 6.143 7.995 1.00 . A A . 112 LYS CG 1 1
9 26844 1 1 112 LYS H H -12.930 6.208 10.518 1.00 . A A . 112 LYS H 1 1
9 26845 1 1 112 LYS HA H -12.403 4.313 8.517 1.00 . A A . 112 LYS HA 1 1
9 26846 1 1 112 LYS HB2 H -12.483 7.331 8.432 1.00 . A A . 112 LYS HB2 1 1
9 26847 1 1 112 LYS HB3 H -12.325 6.316 6.998 1.00 . A A . 112 LYS HB3 1 1
9 26848 1 1 112 LYS HD2 H -15.925 7.370 7.506 1.00 . A A . 112 LYS HD2 1 1
9 26849 1 1 112 LYS HD3 H -14.374 8.179 7.281 1.00 . A A . 112 LYS HD3 1 1
9 26850 1 1 112 LYS HE2 H -15.246 7.690 5.085 1.00 . A A . 112 LYS HE2 1 1
9 26851 1 1 112 LYS HE3 H -13.925 6.558 5.374 1.00 . A A . 112 LYS HE3 1 1
9 26852 1 1 112 LYS HG2 H -14.441 5.171 7.570 1.00 . A A . 112 LYS HG2 1 1
9 26853 1 1 112 LYS HG3 H -14.590 6.179 9.010 1.00 . A A . 112 LYS HG3 1 1
9 26854 1 1 112 LYS HZ1 H -16.675 6.021 4.934 1.00 . A A . 112 LYS HZ1 1 1
9 26855 1 1 112 LYS HZ2 H -16.174 5.363 6.414 1.00 . A A . 112 LYS HZ2 1 1
9 26856 1 1 112 LYS HZ3 H -15.363 4.942 4.981 1.00 . A A . 112 LYS HZ3 1 1
9 26857 1 1 112 LYS N N -12.358 5.459 10.247 1.00 . A A . 112 LYS N 1 1
9 26858 1 1 112 LYS NZ N -15.853 5.708 5.487 1.00 . A A . 112 LYS NZ 1 1
9 26859 1 1 112 LYS O O -9.979 4.617 7.800 1.00 . A A . 112 LYS O 1 1
9 26860 1 1 113 ASN C C -7.751 4.963 9.591 1.00 . A A . 113 ASN C 1 1
9 26861 1 1 113 ASN CA C -8.418 6.311 9.332 1.00 . A A . 113 ASN CA 1 1
9 26862 1 1 113 ASN CB C -7.921 7.339 10.353 1.00 . A A . 113 ASN CB 1 1
9 26863 1 1 113 ASN CG C -6.400 7.388 10.338 1.00 . A A . 113 ASN CG 1 1
9 26864 1 1 113 ASN H H -10.357 6.711 10.083 1.00 . A A . 113 ASN H 1 1
9 26865 1 1 113 ASN HA H -8.158 6.654 8.341 1.00 . A A . 113 ASN HA 1 1
9 26866 1 1 113 ASN HB2 H -8.314 8.314 10.100 1.00 . A A . 113 ASN HB2 1 1
9 26867 1 1 113 ASN HB3 H -8.259 7.061 11.338 1.00 . A A . 113 ASN HB3 1 1
9 26868 1 1 113 ASN HD21 H -6.281 8.774 11.758 1.00 . A A . 113 ASN HD21 1 1
9 26869 1 1 113 ASN HD22 H -4.792 8.240 11.141 1.00 . A A . 113 ASN HD22 1 1
9 26870 1 1 113 ASN N N -9.865 6.175 9.426 1.00 . A A . 113 ASN N 1 1
9 26871 1 1 113 ASN ND2 N -5.772 8.201 11.146 1.00 . A A . 113 ASN ND2 1 1
9 26872 1 1 113 ASN O O -6.769 4.606 8.945 1.00 . A A . 113 ASN O 1 1
9 26873 1 1 113 ASN OD1 O -5.765 6.663 9.575 1.00 . A A . 113 ASN OD1 1 1
9 26874 1 1 114 MET C C -7.955 1.924 9.721 1.00 . A A . 114 MET C 1 1
9 26875 1 1 114 MET CA C -7.751 2.905 10.870 1.00 . A A . 114 MET CA 1 1
9 26876 1 1 114 MET CB C -8.431 2.369 12.127 1.00 . A A . 114 MET CB 1 1
9 26877 1 1 114 MET CE C -7.323 1.060 14.794 1.00 . A A . 114 MET CE 1 1
9 26878 1 1 114 MET CG C -8.064 3.250 13.336 1.00 . A A . 114 MET CG 1 1
9 26879 1 1 114 MET H H -9.084 4.542 11.019 1.00 . A A . 114 MET H 1 1
9 26880 1 1 114 MET HA H -6.694 3.003 11.059 1.00 . A A . 114 MET HA 1 1
9 26881 1 1 114 MET HB2 H -9.504 2.373 11.981 1.00 . A A . 114 MET HB2 1 1
9 26882 1 1 114 MET HB3 H -8.099 1.358 12.305 1.00 . A A . 114 MET HB3 1 1
9 26883 1 1 114 MET HE1 H -6.850 0.203 14.336 1.00 . A A . 114 MET HE1 1 1
9 26884 1 1 114 MET HE2 H -8.389 1.041 14.590 1.00 . A A . 114 MET HE2 1 1
9 26885 1 1 114 MET HE3 H -7.164 1.025 15.855 1.00 . A A . 114 MET HE3 1 1
9 26886 1 1 114 MET HG2 H -7.866 4.265 13.013 1.00 . A A . 114 MET HG2 1 1
9 26887 1 1 114 MET HG3 H -8.876 3.255 14.047 1.00 . A A . 114 MET HG3 1 1
9 26888 1 1 114 MET N N -8.296 4.214 10.538 1.00 . A A . 114 MET N 1 1
9 26889 1 1 114 MET O O -7.090 1.096 9.437 1.00 . A A . 114 MET O 1 1
9 26890 1 1 114 MET SD S -6.586 2.577 14.130 1.00 . A A . 114 MET SD 1 1
9 26891 1 1 115 ILE C C -8.368 1.224 6.871 1.00 . A A . 115 ILE C 1 1
9 26892 1 1 115 ILE CA C -9.418 1.103 7.976 1.00 . A A . 115 ILE CA 1 1
9 26893 1 1 115 ILE CB C -10.791 1.456 7.394 1.00 . A A . 115 ILE CB 1 1
9 26894 1 1 115 ILE CD1 C -13.244 1.748 7.962 1.00 . A A . 115 ILE CD1 1 1
9 26895 1 1 115 ILE CG1 C -11.875 1.230 8.454 1.00 . A A . 115 ILE CG1 1 1
9 26896 1 1 115 ILE CG2 C -11.086 0.567 6.179 1.00 . A A . 115 ILE CG2 1 1
9 26897 1 1 115 ILE H H -9.767 2.678 9.359 1.00 . A A . 115 ILE H 1 1
9 26898 1 1 115 ILE HA H -9.439 0.089 8.345 1.00 . A A . 115 ILE HA 1 1
9 26899 1 1 115 ILE HB H -10.790 2.494 7.092 1.00 . A A . 115 ILE HB 1 1
9 26900 1 1 115 ILE HD11 H -13.861 0.909 7.678 1.00 . A A . 115 ILE HD11 1 1
9 26901 1 1 115 ILE HD12 H -13.118 2.407 7.109 1.00 . A A . 115 ILE HD12 1 1
9 26902 1 1 115 ILE HD13 H -13.730 2.290 8.760 1.00 . A A . 115 ILE HD13 1 1
9 26903 1 1 115 ILE HG12 H -11.948 0.174 8.660 1.00 . A A . 115 ILE HG12 1 1
9 26904 1 1 115 ILE HG13 H -11.602 1.753 9.358 1.00 . A A . 115 ILE HG13 1 1
9 26905 1 1 115 ILE HG21 H -12.113 0.711 5.872 1.00 . A A . 115 ILE HG21 1 1
9 26906 1 1 115 ILE HG22 H -10.936 -0.468 6.446 1.00 . A A . 115 ILE HG22 1 1
9 26907 1 1 115 ILE HG23 H -10.429 0.828 5.362 1.00 . A A . 115 ILE HG23 1 1
9 26908 1 1 115 ILE N N -9.108 2.009 9.076 1.00 . A A . 115 ILE N 1 1
9 26909 1 1 115 ILE O O -7.838 0.222 6.379 1.00 . A A . 115 ILE O 1 1
9 26910 1 1 116 LYS C C -5.679 2.338 5.958 1.00 . A A . 116 LYS C 1 1
9 26911 1 1 116 LYS CA C -7.070 2.678 5.442 1.00 . A A . 116 LYS CA 1 1
9 26912 1 1 116 LYS CB C -7.104 4.128 4.981 1.00 . A A . 116 LYS CB 1 1
9 26913 1 1 116 LYS CD C -6.824 6.509 5.720 1.00 . A A . 116 LYS CD 1 1
9 26914 1 1 116 LYS CE C -8.219 7.087 5.385 1.00 . A A . 116 LYS CE 1 1
9 26915 1 1 116 LYS CG C -6.936 5.052 6.189 1.00 . A A . 116 LYS CG 1 1
9 26916 1 1 116 LYS H H -8.504 3.219 6.913 1.00 . A A . 116 LYS H 1 1
9 26917 1 1 116 LYS HA H -7.294 2.040 4.599 1.00 . A A . 116 LYS HA 1 1
9 26918 1 1 116 LYS HB2 H -6.305 4.299 4.272 1.00 . A A . 116 LYS HB2 1 1
9 26919 1 1 116 LYS HB3 H -8.054 4.323 4.510 1.00 . A A . 116 LYS HB3 1 1
9 26920 1 1 116 LYS HD2 H -6.372 7.097 6.509 1.00 . A A . 116 LYS HD2 1 1
9 26921 1 1 116 LYS HD3 H -6.199 6.557 4.842 1.00 . A A . 116 LYS HD3 1 1
9 26922 1 1 116 LYS HE2 H -8.936 6.289 5.241 1.00 . A A . 116 LYS HE2 1 1
9 26923 1 1 116 LYS HE3 H -8.557 7.730 6.189 1.00 . A A . 116 LYS HE3 1 1
9 26924 1 1 116 LYS HG2 H -7.795 4.947 6.834 1.00 . A A . 116 LYS HG2 1 1
9 26925 1 1 116 LYS HG3 H -6.041 4.780 6.728 1.00 . A A . 116 LYS HG3 1 1
9 26926 1 1 116 LYS HZ1 H -7.410 8.635 4.258 1.00 . A A . 116 LYS HZ1 1 1
9 26927 1 1 116 LYS HZ2 H -9.046 8.323 3.932 1.00 . A A . 116 LYS HZ2 1 1
9 26928 1 1 116 LYS HZ3 H -7.850 7.266 3.350 1.00 . A A . 116 LYS HZ3 1 1
9 26929 1 1 116 LYS N N -8.061 2.455 6.485 1.00 . A A . 116 LYS N 1 1
9 26930 1 1 116 LYS NZ N -8.124 7.888 4.137 1.00 . A A . 116 LYS NZ 1 1
9 26931 1 1 116 LYS O O -4.801 1.956 5.186 1.00 . A A . 116 LYS O 1 1
9 26932 1 1 117 SER C C -3.816 0.743 7.597 1.00 . A A . 117 SER C 1 1
9 26933 1 1 117 SER CA C -4.193 2.193 7.872 1.00 . A A . 117 SER CA 1 1
9 26934 1 1 117 SER CB C -4.258 2.436 9.384 1.00 . A A . 117 SER CB 1 1
9 26935 1 1 117 SER H H -6.221 2.794 7.832 1.00 . A A . 117 SER H 1 1
9 26936 1 1 117 SER HA H -3.446 2.840 7.443 1.00 . A A . 117 SER HA 1 1
9 26937 1 1 117 SER HB2 H -3.267 2.613 9.769 1.00 . A A . 117 SER HB2 1 1
9 26938 1 1 117 SER HB3 H -4.879 3.301 9.582 1.00 . A A . 117 SER HB3 1 1
9 26939 1 1 117 SER HG H -5.280 0.782 9.355 1.00 . A A . 117 SER HG 1 1
9 26940 1 1 117 SER N N -5.485 2.486 7.268 1.00 . A A . 117 SER N 1 1
9 26941 1 1 117 SER O O -2.681 0.448 7.228 1.00 . A A . 117 SER O 1 1
9 26942 1 1 117 SER OG O -4.811 1.290 10.019 1.00 . A A . 117 SER OG 1 1
9 26943 1 1 118 PHE C C -4.339 -1.817 6.018 1.00 . A A . 118 PHE C 1 1
9 26944 1 1 118 PHE CA C -4.546 -1.573 7.510 1.00 . A A . 118 PHE CA 1 1
9 26945 1 1 118 PHE CB C -5.726 -2.409 8.009 1.00 . A A . 118 PHE CB 1 1
9 26946 1 1 118 PHE CD1 C -4.750 -3.079 10.234 1.00 . A A . 118 PHE CD1 1 1
9 26947 1 1 118 PHE CD2 C -6.752 -1.710 10.210 1.00 . A A . 118 PHE CD2 1 1
9 26948 1 1 118 PHE CE1 C -4.762 -3.070 11.634 1.00 . A A . 118 PHE CE1 1 1
9 26949 1 1 118 PHE CE2 C -6.762 -1.703 11.609 1.00 . A A . 118 PHE CE2 1 1
9 26950 1 1 118 PHE CG C -5.746 -2.399 9.521 1.00 . A A . 118 PHE CG 1 1
9 26951 1 1 118 PHE CZ C -5.769 -2.383 12.321 1.00 . A A . 118 PHE CZ 1 1
9 26952 1 1 118 PHE H H -5.679 0.140 8.040 1.00 . A A . 118 PHE H 1 1
9 26953 1 1 118 PHE HA H -3.654 -1.878 8.041 1.00 . A A . 118 PHE HA 1 1
9 26954 1 1 118 PHE HB2 H -6.648 -1.988 7.631 1.00 . A A . 118 PHE HB2 1 1
9 26955 1 1 118 PHE HB3 H -5.625 -3.425 7.656 1.00 . A A . 118 PHE HB3 1 1
9 26956 1 1 118 PHE HD1 H -3.973 -3.610 9.705 1.00 . A A . 118 PHE HD1 1 1
9 26957 1 1 118 PHE HD2 H -7.521 -1.192 9.661 1.00 . A A . 118 PHE HD2 1 1
9 26958 1 1 118 PHE HE1 H -3.994 -3.596 12.184 1.00 . A A . 118 PHE HE1 1 1
9 26959 1 1 118 PHE HE2 H -7.539 -1.170 12.139 1.00 . A A . 118 PHE HE2 1 1
9 26960 1 1 118 PHE HZ H -5.778 -2.374 13.401 1.00 . A A . 118 PHE HZ 1 1
9 26961 1 1 118 PHE N N -4.786 -0.158 7.761 1.00 . A A . 118 PHE N 1 1
9 26962 1 1 118 PHE O O -3.422 -2.528 5.619 1.00 . A A . 118 PHE O 1 1
9 26963 1 1 119 TYR C C -3.723 -0.876 3.264 1.00 . A A . 119 TYR C 1 1
9 26964 1 1 119 TYR CA C -5.091 -1.381 3.746 1.00 . A A . 119 TYR CA 1 1
9 26965 1 1 119 TYR CB C -6.203 -0.582 3.063 1.00 . A A . 119 TYR CB 1 1
9 26966 1 1 119 TYR CD1 C -5.395 -0.165 0.711 1.00 . A A . 119 TYR CD1 1 1
9 26967 1 1 119 TYR CD2 C -7.036 -1.904 1.092 1.00 . A A . 119 TYR CD2 1 1
9 26968 1 1 119 TYR CE1 C -5.407 -0.459 -0.660 1.00 . A A . 119 TYR CE1 1 1
9 26969 1 1 119 TYR CE2 C -7.046 -2.196 -0.277 1.00 . A A . 119 TYR CE2 1 1
9 26970 1 1 119 TYR CG C -6.210 -0.890 1.586 1.00 . A A . 119 TYR CG 1 1
9 26971 1 1 119 TYR CZ C -6.231 -1.474 -1.151 1.00 . A A . 119 TYR CZ 1 1
9 26972 1 1 119 TYR H H -5.912 -0.648 5.572 1.00 . A A . 119 TYR H 1 1
9 26973 1 1 119 TYR HA H -5.207 -2.431 3.492 1.00 . A A . 119 TYR HA 1 1
9 26974 1 1 119 TYR HB2 H -7.160 -0.852 3.492 1.00 . A A . 119 TYR HB2 1 1
9 26975 1 1 119 TYR HB3 H -6.031 0.473 3.209 1.00 . A A . 119 TYR HB3 1 1
9 26976 1 1 119 TYR HD1 H -4.758 0.619 1.091 1.00 . A A . 119 TYR HD1 1 1
9 26977 1 1 119 TYR HD2 H -7.661 -2.466 1.767 1.00 . A A . 119 TYR HD2 1 1
9 26978 1 1 119 TYR HE1 H -4.781 0.096 -1.338 1.00 . A A . 119 TYR HE1 1 1
9 26979 1 1 119 TYR HE2 H -7.687 -2.975 -0.659 1.00 . A A . 119 TYR HE2 1 1
9 26980 1 1 119 TYR HH H -5.739 -1.078 -2.951 1.00 . A A . 119 TYR HH 1 1
9 26981 1 1 119 TYR N N -5.198 -1.214 5.198 1.00 . A A . 119 TYR N 1 1
9 26982 1 1 119 TYR O O -2.950 -1.599 2.617 1.00 . A A . 119 TYR O 1 1
9 26983 1 1 119 TYR OH O -6.234 -1.765 -2.498 1.00 . A A . 119 TYR OH 1 1
9 26984 1 1 120 THR C C -0.998 0.158 3.740 1.00 . A A . 120 THR C 1 1
9 26985 1 1 120 THR CA C -2.155 0.968 3.186 1.00 . A A . 120 THR CA 1 1
9 26986 1 1 120 THR CB C -2.061 2.415 3.684 1.00 . A A . 120 THR CB 1 1
9 26987 1 1 120 THR CG2 C -0.889 3.124 2.997 1.00 . A A . 120 THR CG2 1 1
9 26988 1 1 120 THR H H -4.059 0.913 4.101 1.00 . A A . 120 THR H 1 1
9 26989 1 1 120 THR HA H -2.103 0.967 2.109 1.00 . A A . 120 THR HA 1 1
9 26990 1 1 120 THR HB H -1.902 2.419 4.753 1.00 . A A . 120 THR HB 1 1
9 26991 1 1 120 THR HG1 H -3.163 3.523 2.525 1.00 . A A . 120 THR HG1 1 1
9 26992 1 1 120 THR HG21 H -0.645 4.025 3.540 1.00 . A A . 120 THR HG21 1 1
9 26993 1 1 120 THR HG22 H -1.167 3.380 1.984 1.00 . A A . 120 THR HG22 1 1
9 26994 1 1 120 THR HG23 H -0.030 2.469 2.978 1.00 . A A . 120 THR HG23 1 1
9 26995 1 1 120 THR N N -3.421 0.377 3.589 1.00 . A A . 120 THR N 1 1
9 26996 1 1 120 THR O O -0.048 -0.135 3.027 1.00 . A A . 120 THR O 1 1
9 26997 1 1 120 THR OG1 O -3.270 3.099 3.380 1.00 . A A . 120 THR OG1 1 1
9 26998 1 1 121 ALA C C 0.282 -2.231 4.809 1.00 . A A . 121 ALA C 1 1
9 26999 1 1 121 ALA CA C -0.029 -0.991 5.641 1.00 . A A . 121 ALA CA 1 1
9 27000 1 1 121 ALA CB C -0.465 -1.404 7.053 1.00 . A A . 121 ALA CB 1 1
9 27001 1 1 121 ALA H H -1.875 0.039 5.538 1.00 . A A . 121 ALA H 1 1
9 27002 1 1 121 ALA HA H 0.861 -0.385 5.715 1.00 . A A . 121 ALA HA 1 1
9 27003 1 1 121 ALA HB1 H 0.244 -2.110 7.458 1.00 . A A . 121 ALA HB1 1 1
9 27004 1 1 121 ALA HB2 H -1.443 -1.861 7.008 1.00 . A A . 121 ALA HB2 1 1
9 27005 1 1 121 ALA HB3 H -0.506 -0.529 7.686 1.00 . A A . 121 ALA HB3 1 1
9 27006 1 1 121 ALA N N -1.087 -0.211 5.014 1.00 . A A . 121 ALA N 1 1
9 27007 1 1 121 ALA O O 1.442 -2.627 4.683 1.00 . A A . 121 ALA O 1 1
9 27008 1 1 122 SER C C 0.249 -3.696 2.201 1.00 . A A . 122 SER C 1 1
9 27009 1 1 122 SER CA C -0.585 -4.036 3.429 1.00 . A A . 122 SER CA 1 1
9 27010 1 1 122 SER CB C -1.945 -4.576 2.993 1.00 . A A . 122 SER CB 1 1
9 27011 1 1 122 SER H H -1.662 -2.484 4.386 1.00 . A A . 122 SER H 1 1
9 27012 1 1 122 SER HA H -0.072 -4.789 4.009 1.00 . A A . 122 SER HA 1 1
9 27013 1 1 122 SER HB2 H -1.861 -5.618 2.739 1.00 . A A . 122 SER HB2 1 1
9 27014 1 1 122 SER HB3 H -2.652 -4.459 3.803 1.00 . A A . 122 SER HB3 1 1
9 27015 1 1 122 SER HG H -3.238 -3.452 2.067 1.00 . A A . 122 SER HG 1 1
9 27016 1 1 122 SER N N -0.760 -2.841 4.248 1.00 . A A . 122 SER N 1 1
9 27017 1 1 122 SER O O 1.095 -4.482 1.762 1.00 . A A . 122 SER O 1 1
9 27018 1 1 122 SER OG O -2.392 -3.850 1.852 1.00 . A A . 122 SER OG 1 1
9 27019 1 1 123 LEU C C 2.236 -1.982 0.771 1.00 . A A . 123 LEU C 1 1
9 27020 1 1 123 LEU CA C 0.743 -2.078 0.464 1.00 . A A . 123 LEU CA 1 1
9 27021 1 1 123 LEU CB C 0.247 -0.712 -0.010 1.00 . A A . 123 LEU CB 1 1
9 27022 1 1 123 LEU CD1 C -1.799 0.639 -0.542 1.00 . A A . 123 LEU CD1 1 1
9 27023 1 1 123 LEU CD2 C -1.670 -1.787 -1.237 1.00 . A A . 123 LEU CD2 1 1
9 27024 1 1 123 LEU CG C -1.272 -0.754 -0.161 1.00 . A A . 123 LEU CG 1 1
9 27025 1 1 123 LEU H H -0.697 -1.938 2.055 1.00 . A A . 123 LEU H 1 1
9 27026 1 1 123 LEU HA H 0.598 -2.794 -0.329 1.00 . A A . 123 LEU HA 1 1
9 27027 1 1 123 LEU HB2 H 0.521 0.041 0.714 1.00 . A A . 123 LEU HB2 1 1
9 27028 1 1 123 LEU HB3 H 0.697 -0.477 -0.966 1.00 . A A . 123 LEU HB3 1 1
9 27029 1 1 123 LEU HD11 H -2.838 0.710 -0.265 1.00 . A A . 123 LEU HD11 1 1
9 27030 1 1 123 LEU HD12 H -1.700 0.788 -1.606 1.00 . A A . 123 LEU HD12 1 1
9 27031 1 1 123 LEU HD13 H -1.234 1.398 -0.016 1.00 . A A . 123 LEU HD13 1 1
9 27032 1 1 123 LEU HD21 H -1.694 -2.773 -0.796 1.00 . A A . 123 LEU HD21 1 1
9 27033 1 1 123 LEU HD22 H -0.950 -1.773 -2.045 1.00 . A A . 123 LEU HD22 1 1
9 27034 1 1 123 LEU HD23 H -2.652 -1.549 -1.626 1.00 . A A . 123 LEU HD23 1 1
9 27035 1 1 123 LEU HG H -1.701 -1.042 0.779 1.00 . A A . 123 LEU HG 1 1
9 27036 1 1 123 LEU N N 0.001 -2.517 1.653 1.00 . A A . 123 LEU N 1 1
9 27037 1 1 123 LEU O O 3.074 -2.384 -0.029 1.00 . A A . 123 LEU O 1 1
9 27038 1 1 124 LEU C C 4.657 -2.655 2.451 1.00 . A A . 124 LEU C 1 1
9 27039 1 1 124 LEU CA C 3.971 -1.295 2.333 1.00 . A A . 124 LEU CA 1 1
9 27040 1 1 124 LEU CB C 4.042 -0.554 3.684 1.00 . A A . 124 LEU CB 1 1
9 27041 1 1 124 LEU CD1 C 5.391 1.394 2.777 1.00 . A A . 124 LEU CD1 1 1
9 27042 1 1 124 LEU CD2 C 2.865 1.366 2.562 1.00 . A A . 124 LEU CD2 1 1
9 27043 1 1 124 LEU CG C 4.059 0.970 3.449 1.00 . A A . 124 LEU CG 1 1
9 27044 1 1 124 LEU H H 1.860 -1.134 2.540 1.00 . A A . 124 LEU H 1 1
9 27045 1 1 124 LEU HA H 4.486 -0.715 1.582 1.00 . A A . 124 LEU HA 1 1
9 27046 1 1 124 LEU HB2 H 3.170 -0.811 4.273 1.00 . A A . 124 LEU HB2 1 1
9 27047 1 1 124 LEU HB3 H 4.934 -0.844 4.224 1.00 . A A . 124 LEU HB3 1 1
9 27048 1 1 124 LEU HD11 H 6.146 0.627 2.919 1.00 . A A . 124 LEU HD11 1 1
9 27049 1 1 124 LEU HD12 H 5.737 2.313 3.224 1.00 . A A . 124 LEU HD12 1 1
9 27050 1 1 124 LEU HD13 H 5.241 1.549 1.715 1.00 . A A . 124 LEU HD13 1 1
9 27051 1 1 124 LEU HD21 H 2.005 0.781 2.834 1.00 . A A . 124 LEU HD21 1 1
9 27052 1 1 124 LEU HD22 H 3.109 1.187 1.523 1.00 . A A . 124 LEU HD22 1 1
9 27053 1 1 124 LEU HD23 H 2.646 2.414 2.706 1.00 . A A . 124 LEU HD23 1 1
9 27054 1 1 124 LEU HG H 3.970 1.474 4.397 1.00 . A A . 124 LEU HG 1 1
9 27055 1 1 124 LEU N N 2.566 -1.443 1.938 1.00 . A A . 124 LEU N 1 1
9 27056 1 1 124 LEU O O 5.781 -2.847 1.993 1.00 . A A . 124 LEU O 1 1
9 27057 1 1 125 ILE C C 4.942 -5.482 1.878 1.00 . A A . 125 ILE C 1 1
9 27058 1 1 125 ILE CA C 4.559 -4.911 3.236 1.00 . A A . 125 ILE CA 1 1
9 27059 1 1 125 ILE CB C 3.547 -5.826 3.926 1.00 . A A . 125 ILE CB 1 1
9 27060 1 1 125 ILE CD1 C 2.071 -6.050 5.967 1.00 . A A . 125 ILE CD1 1 1
9 27061 1 1 125 ILE CG1 C 3.307 -5.352 5.364 1.00 . A A . 125 ILE CG1 1 1
9 27062 1 1 125 ILE CG2 C 4.073 -7.264 3.955 1.00 . A A . 125 ILE CG2 1 1
9 27063 1 1 125 ILE H H 3.084 -3.407 3.411 1.00 . A A . 125 ILE H 1 1
9 27064 1 1 125 ILE HA H 5.450 -4.822 3.849 1.00 . A A . 125 ILE HA 1 1
9 27065 1 1 125 ILE HB H 2.616 -5.796 3.381 1.00 . A A . 125 ILE HB 1 1
9 27066 1 1 125 ILE HD11 H 1.708 -6.828 5.299 1.00 . A A . 125 ILE HD11 1 1
9 27067 1 1 125 ILE HD12 H 1.290 -5.322 6.125 1.00 . A A . 125 ILE HD12 1 1
9 27068 1 1 125 ILE HD13 H 2.339 -6.492 6.916 1.00 . A A . 125 ILE HD13 1 1
9 27069 1 1 125 ILE HG12 H 4.176 -5.584 5.962 1.00 . A A . 125 ILE HG12 1 1
9 27070 1 1 125 ILE HG13 H 3.145 -4.284 5.365 1.00 . A A . 125 ILE HG13 1 1
9 27071 1 1 125 ILE HG21 H 3.501 -7.844 4.668 1.00 . A A . 125 ILE HG21 1 1
9 27072 1 1 125 ILE HG22 H 5.112 -7.262 4.246 1.00 . A A . 125 ILE HG22 1 1
9 27073 1 1 125 ILE HG23 H 3.974 -7.704 2.975 1.00 . A A . 125 ILE HG23 1 1
9 27074 1 1 125 ILE N N 3.981 -3.596 3.064 1.00 . A A . 125 ILE N 1 1
9 27075 1 1 125 ILE O O 6.002 -6.079 1.720 1.00 . A A . 125 ILE O 1 1
9 27076 1 1 126 ASP C C 5.628 -5.158 -1.007 1.00 . A A . 126 ASP C 1 1
9 27077 1 1 126 ASP CA C 4.343 -5.816 -0.446 1.00 . A A . 126 ASP CA 1 1
9 27078 1 1 126 ASP CB C 3.149 -5.499 -1.360 1.00 . A A . 126 ASP CB 1 1
9 27079 1 1 126 ASP CG C 1.920 -6.288 -0.912 1.00 . A A . 126 ASP CG 1 1
9 27080 1 1 126 ASP H H 3.223 -4.828 1.078 1.00 . A A . 126 ASP H 1 1
9 27081 1 1 126 ASP HA H 4.471 -6.891 -0.397 1.00 . A A . 126 ASP HA 1 1
9 27082 1 1 126 ASP HB2 H 2.932 -4.441 -1.311 1.00 . A A . 126 ASP HB2 1 1
9 27083 1 1 126 ASP HB3 H 3.391 -5.767 -2.376 1.00 . A A . 126 ASP HB3 1 1
9 27084 1 1 126 ASP N N 4.069 -5.302 0.896 1.00 . A A . 126 ASP N 1 1
9 27085 1 1 126 ASP O O 6.484 -5.800 -1.650 1.00 . A A . 126 ASP O 1 1
9 27086 1 1 126 ASP OD1 O 1.873 -6.669 0.247 1.00 . A A . 126 ASP OD1 1 1
9 27087 1 1 126 ASP OD2 O 1.043 -6.503 -1.735 1.00 . A A . 126 ASP OD2 1 1
9 27088 1 1 127 VAL C C 8.180 -3.797 -0.672 1.00 . A A . 127 VAL C 1 1
9 27089 1 1 127 VAL CA C 6.928 -3.138 -1.221 1.00 . A A . 127 VAL CA 1 1
9 27090 1 1 127 VAL CB C 6.865 -1.676 -0.779 1.00 . A A . 127 VAL CB 1 1
9 27091 1 1 127 VAL CG1 C 8.118 -0.936 -1.257 1.00 . A A . 127 VAL CG1 1 1
9 27092 1 1 127 VAL CG2 C 5.613 -1.016 -1.377 1.00 . A A . 127 VAL CG2 1 1
9 27093 1 1 127 VAL H H 5.066 -3.404 -0.234 1.00 . A A . 127 VAL H 1 1
9 27094 1 1 127 VAL HA H 6.952 -3.183 -2.298 1.00 . A A . 127 VAL HA 1 1
9 27095 1 1 127 VAL HB H 6.819 -1.631 0.298 1.00 . A A . 127 VAL HB 1 1
9 27096 1 1 127 VAL HG11 H 8.019 0.115 -1.028 1.00 . A A . 127 VAL HG11 1 1
9 27097 1 1 127 VAL HG12 H 8.228 -1.063 -2.323 1.00 . A A . 127 VAL HG12 1 1
9 27098 1 1 127 VAL HG13 H 8.990 -1.332 -0.756 1.00 . A A . 127 VAL HG13 1 1
9 27099 1 1 127 VAL HG21 H 5.814 -0.707 -2.391 1.00 . A A . 127 VAL HG21 1 1
9 27100 1 1 127 VAL HG22 H 5.344 -0.157 -0.785 1.00 . A A . 127 VAL HG22 1 1
9 27101 1 1 127 VAL HG23 H 4.796 -1.721 -1.376 1.00 . A A . 127 VAL HG23 1 1
9 27102 1 1 127 VAL N N 5.760 -3.866 -0.749 1.00 . A A . 127 VAL N 1 1
9 27103 1 1 127 VAL O O 9.213 -3.818 -1.321 1.00 . A A . 127 VAL O 1 1
9 27104 1 1 128 ILE C C 9.485 -6.376 0.439 1.00 . A A . 128 ILE C 1 1
9 27105 1 1 128 ILE CA C 9.235 -5.024 1.122 1.00 . A A . 128 ILE CA 1 1
9 27106 1 1 128 ILE CB C 9.010 -5.244 2.609 1.00 . A A . 128 ILE CB 1 1
9 27107 1 1 128 ILE CD1 C 8.390 -4.102 4.751 1.00 . A A . 128 ILE CD1 1 1
9 27108 1 1 128 ILE CG1 C 8.697 -3.901 3.263 1.00 . A A . 128 ILE CG1 1 1
9 27109 1 1 128 ILE CG2 C 10.268 -5.833 3.257 1.00 . A A . 128 ILE CG2 1 1
9 27110 1 1 128 ILE H H 7.231 -4.305 1.012 1.00 . A A . 128 ILE H 1 1
9 27111 1 1 128 ILE HA H 10.113 -4.399 0.985 1.00 . A A . 128 ILE HA 1 1
9 27112 1 1 128 ILE HB H 8.180 -5.920 2.748 1.00 . A A . 128 ILE HB 1 1
9 27113 1 1 128 ILE HD11 H 7.829 -5.017 4.889 1.00 . A A . 128 ILE HD11 1 1
9 27114 1 1 128 ILE HD12 H 7.808 -3.267 5.114 1.00 . A A . 128 ILE HD12 1 1
9 27115 1 1 128 ILE HD13 H 9.314 -4.159 5.303 1.00 . A A . 128 ILE HD13 1 1
9 27116 1 1 128 ILE HG12 H 9.546 -3.245 3.158 1.00 . A A . 128 ILE HG12 1 1
9 27117 1 1 128 ILE HG13 H 7.844 -3.460 2.782 1.00 . A A . 128 ILE HG13 1 1
9 27118 1 1 128 ILE HG21 H 10.574 -6.727 2.730 1.00 . A A . 128 ILE HG21 1 1
9 27119 1 1 128 ILE HG22 H 10.057 -6.080 4.288 1.00 . A A . 128 ILE HG22 1 1
9 27120 1 1 128 ILE HG23 H 11.067 -5.105 3.224 1.00 . A A . 128 ILE HG23 1 1
9 27121 1 1 128 ILE N N 8.086 -4.345 0.528 1.00 . A A . 128 ILE N 1 1
9 27122 1 1 128 ILE O O 10.627 -6.757 0.175 1.00 . A A . 128 ILE O 1 1
9 27123 1 1 129 THR C C 9.408 -8.383 -1.642 1.00 . A A . 129 THR C 1 1
9 27124 1 1 129 THR CA C 8.522 -8.436 -0.421 1.00 . A A . 129 THR CA 1 1
9 27125 1 1 129 THR CB C 7.136 -8.955 -0.820 1.00 . A A . 129 THR CB 1 1
9 27126 1 1 129 THR CG2 C 6.262 -9.113 0.424 1.00 . A A . 129 THR CG2 1 1
9 27127 1 1 129 THR H H 7.523 -6.786 0.435 1.00 . A A . 129 THR H 1 1
9 27128 1 1 129 THR HA H 8.958 -9.112 0.298 1.00 . A A . 129 THR HA 1 1
9 27129 1 1 129 THR HB H 7.239 -9.913 -1.310 1.00 . A A . 129 THR HB 1 1
9 27130 1 1 129 THR HG1 H 6.548 -8.415 -2.591 1.00 . A A . 129 THR HG1 1 1
9 27131 1 1 129 THR HG21 H 6.478 -10.060 0.891 1.00 . A A . 129 THR HG21 1 1
9 27132 1 1 129 THR HG22 H 5.225 -9.082 0.136 1.00 . A A . 129 THR HG22 1 1
9 27133 1 1 129 THR HG23 H 6.469 -8.310 1.121 1.00 . A A . 129 THR HG23 1 1
9 27134 1 1 129 THR N N 8.409 -7.112 0.184 1.00 . A A . 129 THR N 1 1
9 27135 1 1 129 THR O O 10.136 -9.334 -1.937 1.00 . A A . 129 THR O 1 1
9 27136 1 1 129 THR OG1 O 6.525 -8.037 -1.710 1.00 . A A . 129 THR OG1 1 1
9 27137 1 1 130 VAL C C 11.602 -7.652 -3.313 1.00 . A A . 130 VAL C 1 1
9 27138 1 1 130 VAL CA C 10.188 -7.109 -3.550 1.00 . A A . 130 VAL CA 1 1
9 27139 1 1 130 VAL CB C 10.275 -5.626 -3.923 1.00 . A A . 130 VAL CB 1 1
9 27140 1 1 130 VAL CG1 C 8.852 -5.012 -4.018 1.00 . A A . 130 VAL CG1 1 1
9 27141 1 1 130 VAL CG2 C 11.121 -4.876 -2.870 1.00 . A A . 130 VAL CG2 1 1
9 27142 1 1 130 VAL H H 8.741 -6.543 -2.068 1.00 . A A . 130 VAL H 1 1
9 27143 1 1 130 VAL HA H 9.740 -7.649 -4.368 1.00 . A A . 130 VAL HA 1 1
9 27144 1 1 130 VAL HB H 10.764 -5.544 -4.885 1.00 . A A . 130 VAL HB 1 1
9 27145 1 1 130 VAL HG11 H 8.122 -5.657 -3.531 1.00 . A A . 130 VAL HG11 1 1
9 27146 1 1 130 VAL HG12 H 8.586 -4.901 -5.053 1.00 . A A . 130 VAL HG12 1 1
9 27147 1 1 130 VAL HG13 H 8.839 -4.042 -3.546 1.00 . A A . 130 VAL HG13 1 1
9 27148 1 1 130 VAL HG21 H 10.905 -5.257 -1.884 1.00 . A A . 130 VAL HG21 1 1
9 27149 1 1 130 VAL HG22 H 10.887 -3.824 -2.909 1.00 . A A . 130 VAL HG22 1 1
9 27150 1 1 130 VAL HG23 H 12.173 -5.020 -3.084 1.00 . A A . 130 VAL HG23 1 1
9 27151 1 1 130 VAL N N 9.354 -7.270 -2.351 1.00 . A A . 130 VAL N 1 1
9 27152 1 1 130 VAL O O 12.226 -8.221 -4.215 1.00 . A A . 130 VAL O 1 1
9 27153 1 1 131 PHE C C 13.497 -9.467 -1.821 1.00 . A A . 131 PHE C 1 1
9 27154 1 1 131 PHE CA C 13.439 -7.949 -1.758 1.00 . A A . 131 PHE CA 1 1
9 27155 1 1 131 PHE CB C 13.830 -7.474 -0.354 1.00 . A A . 131 PHE CB 1 1
9 27156 1 1 131 PHE CD1 C 15.038 -5.401 -1.148 1.00 . A A . 131 PHE CD1 1 1
9 27157 1 1 131 PHE CD2 C 13.194 -5.145 0.406 1.00 . A A . 131 PHE CD2 1 1
9 27158 1 1 131 PHE CE1 C 15.214 -4.014 -1.162 1.00 . A A . 131 PHE CE1 1 1
9 27159 1 1 131 PHE CE2 C 13.372 -3.760 0.388 1.00 . A A . 131 PHE CE2 1 1
9 27160 1 1 131 PHE CG C 14.026 -5.972 -0.363 1.00 . A A . 131 PHE CG 1 1
9 27161 1 1 131 PHE CZ C 14.380 -3.195 -0.395 1.00 . A A . 131 PHE CZ 1 1
9 27162 1 1 131 PHE H H 11.571 -7.015 -1.421 1.00 . A A . 131 PHE H 1 1
9 27163 1 1 131 PHE HA H 14.143 -7.549 -2.470 1.00 . A A . 131 PHE HA 1 1
9 27164 1 1 131 PHE HB2 H 13.044 -7.733 0.342 1.00 . A A . 131 PHE HB2 1 1
9 27165 1 1 131 PHE HB3 H 14.749 -7.955 -0.055 1.00 . A A . 131 PHE HB3 1 1
9 27166 1 1 131 PHE HD1 H 15.686 -6.029 -1.739 1.00 . A A . 131 PHE HD1 1 1
9 27167 1 1 131 PHE HD2 H 12.417 -5.577 1.016 1.00 . A A . 131 PHE HD2 1 1
9 27168 1 1 131 PHE HE1 H 15.989 -3.577 -1.770 1.00 . A A . 131 PHE HE1 1 1
9 27169 1 1 131 PHE HE2 H 12.728 -3.125 0.980 1.00 . A A . 131 PHE HE2 1 1
9 27170 1 1 131 PHE HZ H 14.517 -2.127 -0.404 1.00 . A A . 131 PHE HZ 1 1
9 27171 1 1 131 PHE N N 12.105 -7.472 -2.097 1.00 . A A . 131 PHE N 1 1
9 27172 1 1 131 PHE O O 14.449 -10.038 -2.349 1.00 . A A . 131 PHE O 1 1
9 27173 1 1 132 GLY C C 12.842 -12.135 0.094 1.00 . A A . 132 GLY C 1 1
9 27174 1 1 132 GLY CA C 12.414 -11.578 -1.259 1.00 . A A . 132 GLY CA 1 1
9 27175 1 1 132 GLY H H 11.750 -9.608 -0.853 1.00 . A A . 132 GLY H 1 1
9 27176 1 1 132 GLY HA2 H 11.400 -11.889 -1.465 1.00 . A A . 132 GLY HA2 1 1
9 27177 1 1 132 GLY HA3 H 13.067 -11.977 -2.025 1.00 . A A . 132 GLY HA3 1 1
9 27178 1 1 132 GLY N N 12.477 -10.118 -1.271 1.00 . A A . 132 GLY N 1 1
9 27179 1 1 132 GLY O O 12.563 -13.291 0.409 1.00 . A A . 132 GLY O 1 1
9 27180 1 1 133 GLU C C 12.936 -11.402 3.262 1.00 . A A . 133 GLU C 1 1
9 27181 1 1 133 GLU CA C 13.981 -11.742 2.208 1.00 . A A . 133 GLU CA 1 1
9 27182 1 1 133 GLU CB C 15.294 -11.036 2.547 1.00 . A A . 133 GLU CB 1 1
9 27183 1 1 133 GLU CD C 17.269 -11.070 4.080 1.00 . A A . 133 GLU CD 1 1
9 27184 1 1 133 GLU CG C 15.916 -11.701 3.769 1.00 . A A . 133 GLU CG 1 1
9 27185 1 1 133 GLU H H 13.721 -10.403 0.602 1.00 . A A . 133 GLU H 1 1
9 27186 1 1 133 GLU HA H 14.147 -12.810 2.203 1.00 . A A . 133 GLU HA 1 1
9 27187 1 1 133 GLU HB2 H 15.971 -11.107 1.709 1.00 . A A . 133 GLU HB2 1 1
9 27188 1 1 133 GLU HB3 H 15.097 -9.998 2.766 1.00 . A A . 133 GLU HB3 1 1
9 27189 1 1 133 GLU HG2 H 15.262 -11.580 4.615 1.00 . A A . 133 GLU HG2 1 1
9 27190 1 1 133 GLU HG3 H 16.050 -12.751 3.565 1.00 . A A . 133 GLU HG3 1 1
9 27191 1 1 133 GLU N N 13.522 -11.312 0.896 1.00 . A A . 133 GLU N 1 1
9 27192 1 1 133 GLU O O 13.202 -10.644 4.192 1.00 . A A . 133 GLU O 1 1
9 27193 1 1 133 GLU OE1 O 17.824 -10.441 3.194 1.00 . A A . 133 GLU OE1 1 1
9 27194 1 1 133 GLU OE2 O 17.728 -11.221 5.200 1.00 . A A . 133 GLU OE2 1 1
9 27195 1 1 134 LEU C C 10.339 -12.977 4.844 1.00 . A A . 134 LEU C 1 1
9 27196 1 1 134 LEU CA C 10.650 -11.717 4.045 1.00 . A A . 134 LEU CA 1 1
9 27197 1 1 134 LEU CB C 9.395 -11.273 3.290 1.00 . A A . 134 LEU CB 1 1
9 27198 1 1 134 LEU CD1 C 8.711 -9.622 5.087 1.00 . A A . 134 LEU CD1 1 1
9 27199 1 1 134 LEU CD2 C 6.982 -10.620 3.546 1.00 . A A . 134 LEU CD2 1 1
9 27200 1 1 134 LEU CG C 8.297 -10.885 4.294 1.00 . A A . 134 LEU CG 1 1
9 27201 1 1 134 LEU H H 11.588 -12.555 2.337 1.00 . A A . 134 LEU H 1 1
9 27202 1 1 134 LEU HA H 10.939 -10.934 4.729 1.00 . A A . 134 LEU HA 1 1
9 27203 1 1 134 LEU HB2 H 9.633 -10.423 2.662 1.00 . A A . 134 LEU HB2 1 1
9 27204 1 1 134 LEU HB3 H 9.045 -12.088 2.672 1.00 . A A . 134 LEU HB3 1 1
9 27205 1 1 134 LEU HD11 H 9.282 -8.958 4.450 1.00 . A A . 134 LEU HD11 1 1
9 27206 1 1 134 LEU HD12 H 9.314 -9.906 5.938 1.00 . A A . 134 LEU HD12 1 1
9 27207 1 1 134 LEU HD13 H 7.829 -9.105 5.439 1.00 . A A . 134 LEU HD13 1 1
9 27208 1 1 134 LEU HD21 H 6.838 -11.368 2.780 1.00 . A A . 134 LEU HD21 1 1
9 27209 1 1 134 LEU HD22 H 7.018 -9.642 3.093 1.00 . A A . 134 LEU HD22 1 1
9 27210 1 1 134 LEU HD23 H 6.157 -10.659 4.245 1.00 . A A . 134 LEU HD23 1 1
9 27211 1 1 134 LEU HG H 8.152 -11.703 4.979 1.00 . A A . 134 LEU HG 1 1
9 27212 1 1 134 LEU N N 11.742 -11.963 3.104 1.00 . A A . 134 LEU N 1 1
9 27213 1 1 134 LEU O O 10.295 -14.077 4.293 1.00 . A A . 134 LEU O 1 1
9 27214 1 1 135 THR C C 8.320 -14.291 6.920 1.00 . A A . 135 THR C 1 1
9 27215 1 1 135 THR CA C 9.810 -13.940 7.011 1.00 . A A . 135 THR CA 1 1
9 27216 1 1 135 THR CB C 10.171 -13.603 8.461 1.00 . A A . 135 THR CB 1 1
9 27217 1 1 135 THR CG2 C 11.693 -13.551 8.617 1.00 . A A . 135 THR CG2 1 1
9 27218 1 1 135 THR H H 10.175 -11.908 6.534 1.00 . A A . 135 THR H 1 1
9 27219 1 1 135 THR HA H 10.391 -14.794 6.696 1.00 . A A . 135 THR HA 1 1
9 27220 1 1 135 THR HB H 9.770 -14.358 9.119 1.00 . A A . 135 THR HB 1 1
9 27221 1 1 135 THR HG1 H 9.017 -12.462 9.536 1.00 . A A . 135 THR HG1 1 1
9 27222 1 1 135 THR HG21 H 12.128 -14.458 8.221 1.00 . A A . 135 THR HG21 1 1
9 27223 1 1 135 THR HG22 H 11.946 -13.458 9.664 1.00 . A A . 135 THR HG22 1 1
9 27224 1 1 135 THR HG23 H 12.082 -12.701 8.076 1.00 . A A . 135 THR HG23 1 1
9 27225 1 1 135 THR N N 10.122 -12.808 6.149 1.00 . A A . 135 THR N 1 1
9 27226 1 1 135 THR O O 7.475 -13.440 6.608 1.00 . A A . 135 THR O 1 1
9 27227 1 1 135 THR OG1 O 9.621 -12.336 8.801 1.00 . A A . 135 THR OG1 1 1
9 27228 1 1 136 ASP C C 5.755 -15.197 8.101 1.00 . A A . 136 ASP C 1 1
9 27229 1 1 136 ASP CA C 6.625 -16.011 7.152 1.00 . A A . 136 ASP CA 1 1
9 27230 1 1 136 ASP CB C 6.553 -17.492 7.524 1.00 . A A . 136 ASP CB 1 1
9 27231 1 1 136 ASP CG C 5.178 -18.050 7.172 1.00 . A A . 136 ASP CG 1 1
9 27232 1 1 136 ASP H H 8.717 -16.179 7.452 1.00 . A A . 136 ASP H 1 1
9 27233 1 1 136 ASP HA H 6.259 -15.887 6.145 1.00 . A A . 136 ASP HA 1 1
9 27234 1 1 136 ASP HB2 H 7.311 -18.037 6.977 1.00 . A A . 136 ASP HB2 1 1
9 27235 1 1 136 ASP HB3 H 6.725 -17.606 8.585 1.00 . A A . 136 ASP HB3 1 1
9 27236 1 1 136 ASP N N 8.006 -15.550 7.205 1.00 . A A . 136 ASP N 1 1
9 27237 1 1 136 ASP O O 4.584 -14.941 7.825 1.00 . A A . 136 ASP O 1 1
9 27238 1 1 136 ASP OD1 O 4.511 -17.451 6.344 1.00 . A A . 136 ASP OD1 1 1
9 27239 1 1 136 ASP OD2 O 4.811 -19.066 7.735 1.00 . A A . 136 ASP OD2 1 1
9 27240 1 1 137 GLU C C 4.938 -12.794 9.533 1.00 . A A . 137 GLU C 1 1
9 27241 1 1 137 GLU CA C 5.591 -14.003 10.199 1.00 . A A . 137 GLU CA 1 1
9 27242 1 1 137 GLU CB C 6.540 -13.522 11.296 1.00 . A A . 137 GLU CB 1 1
9 27243 1 1 137 GLU CD C 5.818 -15.184 13.019 1.00 . A A . 137 GLU CD 1 1
9 27244 1 1 137 GLU CG C 6.980 -14.708 12.156 1.00 . A A . 137 GLU CG 1 1
9 27245 1 1 137 GLU H H 7.263 -15.031 9.394 1.00 . A A . 137 GLU H 1 1
9 27246 1 1 137 GLU HA H 4.824 -14.622 10.644 1.00 . A A . 137 GLU HA 1 1
9 27247 1 1 137 GLU HB2 H 7.406 -13.063 10.844 1.00 . A A . 137 GLU HB2 1 1
9 27248 1 1 137 GLU HB3 H 6.033 -12.799 11.917 1.00 . A A . 137 GLU HB3 1 1
9 27249 1 1 137 GLU HG2 H 7.301 -15.513 11.512 1.00 . A A . 137 GLU HG2 1 1
9 27250 1 1 137 GLU HG3 H 7.799 -14.408 12.791 1.00 . A A . 137 GLU HG3 1 1
9 27251 1 1 137 GLU N N 6.330 -14.791 9.221 1.00 . A A . 137 GLU N 1 1
9 27252 1 1 137 GLU O O 3.772 -12.493 9.783 1.00 . A A . 137 GLU O 1 1
9 27253 1 1 137 GLU OE1 O 5.256 -14.362 13.724 1.00 . A A . 137 GLU OE1 1 1
9 27254 1 1 137 GLU OE2 O 5.506 -16.362 12.964 1.00 . A A . 137 GLU OE2 1 1
9 27255 1 1 138 ASN C C 4.035 -11.339 7.047 1.00 . A A . 138 ASN C 1 1
9 27256 1 1 138 ASN CA C 5.167 -10.937 7.983 1.00 . A A . 138 ASN CA 1 1
9 27257 1 1 138 ASN CB C 6.278 -10.267 7.190 1.00 . A A . 138 ASN CB 1 1
9 27258 1 1 138 ASN CG C 7.406 -9.837 8.120 1.00 . A A . 138 ASN CG 1 1
9 27259 1 1 138 ASN H H 6.617 -12.391 8.499 1.00 . A A . 138 ASN H 1 1
9 27260 1 1 138 ASN HA H 4.782 -10.234 8.708 1.00 . A A . 138 ASN HA 1 1
9 27261 1 1 138 ASN HB2 H 6.659 -10.970 6.473 1.00 . A A . 138 ASN HB2 1 1
9 27262 1 1 138 ASN HB3 H 5.884 -9.403 6.678 1.00 . A A . 138 ASN HB3 1 1
9 27263 1 1 138 ASN HD21 H 7.691 -8.094 7.208 1.00 . A A . 138 ASN HD21 1 1
9 27264 1 1 138 ASN HD22 H 8.710 -8.396 8.532 1.00 . A A . 138 ASN HD22 1 1
9 27265 1 1 138 ASN N N 5.693 -12.107 8.677 1.00 . A A . 138 ASN N 1 1
9 27266 1 1 138 ASN ND2 N 7.984 -8.680 7.940 1.00 . A A . 138 ASN ND2 1 1
9 27267 1 1 138 ASN O O 3.050 -10.618 6.904 1.00 . A A . 138 ASN O 1 1
9 27268 1 1 138 ASN OD1 O 7.777 -10.575 9.033 1.00 . A A . 138 ASN OD1 1 1
9 27269 1 1 139 VAL C C 1.823 -13.121 6.213 1.00 . A A . 139 VAL C 1 1
9 27270 1 1 139 VAL CA C 3.158 -12.974 5.486 1.00 . A A . 139 VAL CA 1 1
9 27271 1 1 139 VAL CB C 3.574 -14.327 4.894 1.00 . A A . 139 VAL CB 1 1
9 27272 1 1 139 VAL CG1 C 2.505 -14.820 3.915 1.00 . A A . 139 VAL CG1 1 1
9 27273 1 1 139 VAL CG2 C 4.906 -14.166 4.157 1.00 . A A . 139 VAL CG2 1 1
9 27274 1 1 139 VAL H H 4.999 -13.034 6.559 1.00 . A A . 139 VAL H 1 1
9 27275 1 1 139 VAL HA H 3.045 -12.260 4.684 1.00 . A A . 139 VAL HA 1 1
9 27276 1 1 139 VAL HB H 3.684 -15.046 5.688 1.00 . A A . 139 VAL HB 1 1
9 27277 1 1 139 VAL HG11 H 2.842 -15.732 3.449 1.00 . A A . 139 VAL HG11 1 1
9 27278 1 1 139 VAL HG12 H 2.335 -14.070 3.159 1.00 . A A . 139 VAL HG12 1 1
9 27279 1 1 139 VAL HG13 H 1.584 -15.008 4.450 1.00 . A A . 139 VAL HG13 1 1
9 27280 1 1 139 VAL HG21 H 5.106 -15.056 3.579 1.00 . A A . 139 VAL HG21 1 1
9 27281 1 1 139 VAL HG22 H 5.697 -14.019 4.876 1.00 . A A . 139 VAL HG22 1 1
9 27282 1 1 139 VAL HG23 H 4.853 -13.312 3.499 1.00 . A A . 139 VAL HG23 1 1
9 27283 1 1 139 VAL N N 4.184 -12.496 6.409 1.00 . A A . 139 VAL N 1 1
9 27284 1 1 139 VAL O O 0.774 -12.731 5.699 1.00 . A A . 139 VAL O 1 1
9 27285 1 1 140 LYS C C 0.046 -12.526 8.573 1.00 . A A . 140 LYS C 1 1
9 27286 1 1 140 LYS CA C 0.655 -13.877 8.199 1.00 . A A . 140 LYS CA 1 1
9 27287 1 1 140 LYS CB C 0.978 -14.662 9.467 1.00 . A A . 140 LYS CB 1 1
9 27288 1 1 140 LYS CD C -0.004 -15.763 11.504 1.00 . A A . 140 LYS CD 1 1
9 27289 1 1 140 LYS CE C 0.157 -17.255 11.185 1.00 . A A . 140 LYS CE 1 1
9 27290 1 1 140 LYS CG C -0.320 -14.972 10.224 1.00 . A A . 140 LYS CG 1 1
9 27291 1 1 140 LYS H H 2.731 -13.978 7.776 1.00 . A A . 140 LYS H 1 1
9 27292 1 1 140 LYS HA H -0.060 -14.434 7.615 1.00 . A A . 140 LYS HA 1 1
9 27293 1 1 140 LYS HB2 H 1.474 -15.583 9.202 1.00 . A A . 140 LYS HB2 1 1
9 27294 1 1 140 LYS HB3 H 1.626 -14.072 10.100 1.00 . A A . 140 LYS HB3 1 1
9 27295 1 1 140 LYS HD2 H 0.912 -15.393 11.940 1.00 . A A . 140 LYS HD2 1 1
9 27296 1 1 140 LYS HD3 H -0.811 -15.638 12.213 1.00 . A A . 140 LYS HD3 1 1
9 27297 1 1 140 LYS HE2 H -0.719 -17.609 10.661 1.00 . A A . 140 LYS HE2 1 1
9 27298 1 1 140 LYS HE3 H 1.030 -17.405 10.571 1.00 . A A . 140 LYS HE3 1 1
9 27299 1 1 140 LYS HG2 H -0.816 -14.045 10.484 1.00 . A A . 140 LYS HG2 1 1
9 27300 1 1 140 LYS HG3 H -0.969 -15.559 9.590 1.00 . A A . 140 LYS HG3 1 1
9 27301 1 1 140 LYS HZ1 H -0.390 -18.787 12.477 1.00 . A A . 140 LYS HZ1 1 1
9 27302 1 1 140 LYS HZ2 H 0.149 -17.383 13.260 1.00 . A A . 140 LYS HZ2 1 1
9 27303 1 1 140 LYS HZ3 H 1.267 -18.415 12.504 1.00 . A A . 140 LYS HZ3 1 1
9 27304 1 1 140 LYS N N 1.867 -13.688 7.412 1.00 . A A . 140 LYS N 1 1
9 27305 1 1 140 LYS NZ N 0.307 -18.017 12.453 1.00 . A A . 140 LYS NZ 1 1
9 27306 1 1 140 LYS O O -1.168 -12.348 8.524 1.00 . A A . 140 LYS O 1 1
9 27307 1 1 141 HIS C C -0.366 -9.642 8.181 1.00 . A A . 141 HIS C 1 1
9 27308 1 1 141 HIS CA C 0.430 -10.251 9.323 1.00 . A A . 141 HIS CA 1 1
9 27309 1 1 141 HIS CB C 1.627 -9.350 9.676 1.00 . A A . 141 HIS CB 1 1
9 27310 1 1 141 HIS CD2 C 1.495 -9.649 12.282 1.00 . A A . 141 HIS CD2 1 1
9 27311 1 1 141 HIS CE1 C 3.522 -10.324 12.632 1.00 . A A . 141 HIS CE1 1 1
9 27312 1 1 141 HIS CG C 2.117 -9.683 11.060 1.00 . A A . 141 HIS CG 1 1
9 27313 1 1 141 HIS H H 1.861 -11.775 8.967 1.00 . A A . 141 HIS H 1 1
9 27314 1 1 141 HIS HA H -0.215 -10.339 10.187 1.00 . A A . 141 HIS HA 1 1
9 27315 1 1 141 HIS HB2 H 2.424 -9.518 8.966 1.00 . A A . 141 HIS HB2 1 1
9 27316 1 1 141 HIS HB3 H 1.328 -8.314 9.640 1.00 . A A . 141 HIS HB3 1 1
9 27317 1 1 141 HIS HD1 H 4.113 -10.251 10.638 1.00 . A A . 141 HIS HD1 1 1
9 27318 1 1 141 HIS HD2 H 0.468 -9.353 12.448 1.00 . A A . 141 HIS HD2 1 1
9 27319 1 1 141 HIS HE1 H 4.423 -10.667 13.117 1.00 . A A . 141 HIS HE1 1 1
9 27320 1 1 141 HIS N N 0.902 -11.579 8.948 1.00 . A A . 141 HIS N 1 1
9 27321 1 1 141 HIS ND1 N 3.409 -10.117 11.305 1.00 . A A . 141 HIS ND1 1 1
9 27322 1 1 141 HIS NE2 N 2.382 -10.054 13.273 1.00 . A A . 141 HIS NE2 1 1
9 27323 1 1 141 HIS O O -1.417 -9.044 8.401 1.00 . A A . 141 HIS O 1 1
9 27324 1 1 142 ARG C C -1.927 -9.876 5.672 1.00 . A A . 142 ARG C 1 1
9 27325 1 1 142 ARG CA C -0.541 -9.251 5.805 1.00 . A A . 142 ARG CA 1 1
9 27326 1 1 142 ARG CB C 0.271 -9.545 4.542 1.00 . A A . 142 ARG CB 1 1
9 27327 1 1 142 ARG CD C -0.230 -9.520 2.068 1.00 . A A . 142 ARG CD 1 1
9 27328 1 1 142 ARG CG C -0.261 -8.696 3.354 1.00 . A A . 142 ARG CG 1 1
9 27329 1 1 142 ARG CZ C 1.334 -10.942 0.883 1.00 . A A . 142 ARG CZ 1 1
9 27330 1 1 142 ARG H H 0.985 -10.278 6.843 1.00 . A A . 142 ARG H 1 1
9 27331 1 1 142 ARG HA H -0.639 -8.184 5.917 1.00 . A A . 142 ARG HA 1 1
9 27332 1 1 142 ARG HB2 H 1.311 -9.304 4.730 1.00 . A A . 142 ARG HB2 1 1
9 27333 1 1 142 ARG HB3 H 0.185 -10.598 4.310 1.00 . A A . 142 ARG HB3 1 1
9 27334 1 1 142 ARG HD2 H -0.933 -10.331 2.148 1.00 . A A . 142 ARG HD2 1 1
9 27335 1 1 142 ARG HD3 H -0.504 -8.889 1.233 1.00 . A A . 142 ARG HD3 1 1
9 27336 1 1 142 ARG HE H 1.843 -9.773 2.426 1.00 . A A . 142 ARG HE 1 1
9 27337 1 1 142 ARG HG2 H -1.280 -8.385 3.545 1.00 . A A . 142 ARG HG2 1 1
9 27338 1 1 142 ARG HG3 H 0.361 -7.823 3.228 1.00 . A A . 142 ARG HG3 1 1
9 27339 1 1 142 ARG HH11 H -0.567 -10.972 0.255 1.00 . A A . 142 ARG HH11 1 1
9 27340 1 1 142 ARG HH12 H 0.526 -11.997 -0.612 1.00 . A A . 142 ARG HH12 1 1
9 27341 1 1 142 ARG HH21 H 3.283 -11.123 1.300 1.00 . A A . 142 ARG HH21 1 1
9 27342 1 1 142 ARG HH22 H 2.706 -12.083 -0.022 1.00 . A A . 142 ARG HH22 1 1
9 27343 1 1 142 ARG N N 0.140 -9.794 6.965 1.00 . A A . 142 ARG N 1 1
9 27344 1 1 142 ARG NE N 1.105 -10.061 1.849 1.00 . A A . 142 ARG NE 1 1
9 27345 1 1 142 ARG NH1 N 0.355 -11.334 0.116 1.00 . A A . 142 ARG NH1 1 1
9 27346 1 1 142 ARG NH2 N 2.535 -11.419 0.706 1.00 . A A . 142 ARG NH2 1 1
9 27347 1 1 142 ARG O O -2.916 -9.180 5.453 1.00 . A A . 142 ARG O 1 1
9 27348 1 1 143 LYS C C -4.202 -11.456 6.812 1.00 . A A . 143 LYS C 1 1
9 27349 1 1 143 LYS CA C -3.254 -11.908 5.705 1.00 . A A . 143 LYS CA 1 1
9 27350 1 1 143 LYS CB C -3.019 -13.425 5.809 1.00 . A A . 143 LYS CB 1 1
9 27351 1 1 143 LYS CD C -3.946 -15.680 5.254 1.00 . A A . 143 LYS CD 1 1
9 27352 1 1 143 LYS CE C -5.127 -16.422 4.620 1.00 . A A . 143 LYS CE 1 1
9 27353 1 1 143 LYS CG C -4.243 -14.179 5.278 1.00 . A A . 143 LYS CG 1 1
9 27354 1 1 143 LYS H H -1.161 -11.701 5.989 1.00 . A A . 143 LYS H 1 1
9 27355 1 1 143 LYS HA H -3.700 -11.691 4.748 1.00 . A A . 143 LYS HA 1 1
9 27356 1 1 143 LYS HB2 H -2.149 -13.697 5.227 1.00 . A A . 143 LYS HB2 1 1
9 27357 1 1 143 LYS HB3 H -2.857 -13.694 6.842 1.00 . A A . 143 LYS HB3 1 1
9 27358 1 1 143 LYS HD2 H -3.052 -15.862 4.677 1.00 . A A . 143 LYS HD2 1 1
9 27359 1 1 143 LYS HD3 H -3.803 -16.034 6.263 1.00 . A A . 143 LYS HD3 1 1
9 27360 1 1 143 LYS HE2 H -5.441 -15.904 3.726 1.00 . A A . 143 LYS HE2 1 1
9 27361 1 1 143 LYS HE3 H -4.825 -17.428 4.364 1.00 . A A . 143 LYS HE3 1 1
9 27362 1 1 143 LYS HG2 H -5.090 -13.989 5.920 1.00 . A A . 143 LYS HG2 1 1
9 27363 1 1 143 LYS HG3 H -4.466 -13.844 4.276 1.00 . A A . 143 LYS HG3 1 1
9 27364 1 1 143 LYS HZ1 H -6.978 -15.774 5.318 1.00 . A A . 143 LYS HZ1 1 1
9 27365 1 1 143 LYS HZ2 H -5.912 -16.263 6.541 1.00 . A A . 143 LYS HZ2 1 1
9 27366 1 1 143 LYS HZ3 H -6.681 -17.427 5.572 1.00 . A A . 143 LYS HZ3 1 1
9 27367 1 1 143 LYS N N -1.986 -11.199 5.809 1.00 . A A . 143 LYS N 1 1
9 27368 1 1 143 LYS NZ N -6.260 -16.475 5.586 1.00 . A A . 143 LYS NZ 1 1
9 27369 1 1 143 LYS O O -5.410 -11.326 6.601 1.00 . A A . 143 LYS O 1 1
9 27370 1 1 144 TYR C C -4.965 -9.358 8.901 1.00 . A A . 144 TYR C 1 1
9 27371 1 1 144 TYR CA C -4.448 -10.782 9.129 1.00 . A A . 144 TYR CA 1 1
9 27372 1 1 144 TYR CB C -3.604 -10.848 10.419 1.00 . A A . 144 TYR CB 1 1
9 27373 1 1 144 TYR CD1 C -5.188 -12.335 11.682 1.00 . A A . 144 TYR CD1 1 1
9 27374 1 1 144 TYR CD2 C -4.664 -10.156 12.607 1.00 . A A . 144 TYR CD2 1 1
9 27375 1 1 144 TYR CE1 C -6.026 -12.597 12.772 1.00 . A A . 144 TYR CE1 1 1
9 27376 1 1 144 TYR CE2 C -5.503 -10.419 13.696 1.00 . A A . 144 TYR CE2 1 1
9 27377 1 1 144 TYR CG C -4.505 -11.115 11.599 1.00 . A A . 144 TYR CG 1 1
9 27378 1 1 144 TYR CZ C -6.184 -11.639 13.779 1.00 . A A . 144 TYR CZ 1 1
9 27379 1 1 144 TYR H H -2.679 -11.323 8.101 1.00 . A A . 144 TYR H 1 1
9 27380 1 1 144 TYR HA H -5.294 -11.447 9.223 1.00 . A A . 144 TYR HA 1 1
9 27381 1 1 144 TYR HB2 H -2.880 -11.645 10.331 1.00 . A A . 144 TYR HB2 1 1
9 27382 1 1 144 TYR HB3 H -3.083 -9.908 10.566 1.00 . A A . 144 TYR HB3 1 1
9 27383 1 1 144 TYR HD1 H -5.065 -13.075 10.908 1.00 . A A . 144 TYR HD1 1 1
9 27384 1 1 144 TYR HD2 H -4.138 -9.214 12.547 1.00 . A A . 144 TYR HD2 1 1
9 27385 1 1 144 TYR HE1 H -6.555 -13.538 12.833 1.00 . A A . 144 TYR HE1 1 1
9 27386 1 1 144 TYR HE2 H -5.626 -9.679 14.473 1.00 . A A . 144 TYR HE2 1 1
9 27387 1 1 144 TYR HH H -7.903 -11.672 14.599 1.00 . A A . 144 TYR HH 1 1
9 27388 1 1 144 TYR N N -3.645 -11.217 7.994 1.00 . A A . 144 TYR N 1 1
9 27389 1 1 144 TYR O O -6.146 -9.069 9.099 1.00 . A A . 144 TYR O 1 1
9 27390 1 1 144 TYR OH O -7.008 -11.897 14.854 1.00 . A A . 144 TYR OH 1 1
9 27391 1 1 145 ALA C C -5.559 -7.024 7.226 1.00 . A A . 145 ALA C 1 1
9 27392 1 1 145 ALA CA C -4.419 -7.091 8.239 1.00 . A A . 145 ALA CA 1 1
9 27393 1 1 145 ALA CB C -3.209 -6.310 7.706 1.00 . A A . 145 ALA CB 1 1
9 27394 1 1 145 ALA H H -3.139 -8.786 8.359 1.00 . A A . 145 ALA H 1 1
9 27395 1 1 145 ALA HA H -4.745 -6.642 9.168 1.00 . A A . 145 ALA HA 1 1
9 27396 1 1 145 ALA HB1 H -3.536 -5.359 7.307 1.00 . A A . 145 ALA HB1 1 1
9 27397 1 1 145 ALA HB2 H -2.731 -6.879 6.924 1.00 . A A . 145 ALA HB2 1 1
9 27398 1 1 145 ALA HB3 H -2.504 -6.139 8.508 1.00 . A A . 145 ALA HB3 1 1
9 27399 1 1 145 ALA N N -4.060 -8.478 8.487 1.00 . A A . 145 ALA N 1 1
9 27400 1 1 145 ALA O O -6.429 -6.160 7.318 1.00 . A A . 145 ALA O 1 1
9 27401 1 1 146 ARG C C -7.927 -8.319 5.836 1.00 . A A . 146 ARG C 1 1
9 27402 1 1 146 ARG CA C -6.569 -7.962 5.228 1.00 . A A . 146 ARG CA 1 1
9 27403 1 1 146 ARG CB C -6.196 -9.003 4.168 1.00 . A A . 146 ARG CB 1 1
9 27404 1 1 146 ARG CD C -6.674 -9.803 1.846 1.00 . A A . 146 ARG CD 1 1
9 27405 1 1 146 ARG CG C -7.025 -8.767 2.916 1.00 . A A . 146 ARG CG 1 1
9 27406 1 1 146 ARG CZ C -6.907 -9.975 -0.567 1.00 . A A . 146 ARG CZ 1 1
9 27407 1 1 146 ARG H H -4.827 -8.598 6.221 1.00 . A A . 146 ARG H 1 1
9 27408 1 1 146 ARG HA H -6.630 -6.989 4.764 1.00 . A A . 146 ARG HA 1 1
9 27409 1 1 146 ARG HB2 H -5.148 -8.913 3.925 1.00 . A A . 146 ARG HB2 1 1
9 27410 1 1 146 ARG HB3 H -6.394 -9.996 4.549 1.00 . A A . 146 ARG HB3 1 1
9 27411 1 1 146 ARG HD2 H -5.606 -9.806 1.693 1.00 . A A . 146 ARG HD2 1 1
9 27412 1 1 146 ARG HD3 H -6.991 -10.780 2.176 1.00 . A A . 146 ARG HD3 1 1
9 27413 1 1 146 ARG HE H -8.115 -8.873 0.590 1.00 . A A . 146 ARG HE 1 1
9 27414 1 1 146 ARG HG2 H -8.075 -8.829 3.154 1.00 . A A . 146 ARG HG2 1 1
9 27415 1 1 146 ARG HG3 H -6.789 -7.788 2.543 1.00 . A A . 146 ARG HG3 1 1
9 27416 1 1 146 ARG HH11 H -5.404 -10.999 0.270 1.00 . A A . 146 ARG HH11 1 1
9 27417 1 1 146 ARG HH12 H -5.544 -11.147 -1.451 1.00 . A A . 146 ARG HH12 1 1
9 27418 1 1 146 ARG HH21 H -8.307 -9.063 -1.670 1.00 . A A . 146 ARG HH21 1 1
9 27419 1 1 146 ARG HH22 H -7.188 -10.051 -2.548 1.00 . A A . 146 ARG HH22 1 1
9 27420 1 1 146 ARG N N -5.542 -7.935 6.253 1.00 . A A . 146 ARG N 1 1
9 27421 1 1 146 ARG NE N -7.338 -9.474 0.586 1.00 . A A . 146 ARG NE 1 1
9 27422 1 1 146 ARG NH1 N -5.872 -10.771 -0.584 1.00 . A A . 146 ARG NH1 1 1
9 27423 1 1 146 ARG NH2 N -7.515 -9.673 -1.682 1.00 . A A . 146 ARG NH2 1 1
9 27424 1 1 146 ARG O O -8.935 -7.658 5.573 1.00 . A A . 146 ARG O 1 1
9 27425 1 1 147 TRP C C -9.780 -8.700 8.124 1.00 . A A . 147 TRP C 1 1
9 27426 1 1 147 TRP CA C -9.184 -9.820 7.281 1.00 . A A . 147 TRP CA 1 1
9 27427 1 1 147 TRP CB C -8.919 -11.047 8.162 1.00 . A A . 147 TRP CB 1 1
9 27428 1 1 147 TRP CD1 C -11.380 -11.612 8.301 1.00 . A A . 147 TRP CD1 1 1
9 27429 1 1 147 TRP CD2 C -10.366 -11.665 10.308 1.00 . A A . 147 TRP CD2 1 1
9 27430 1 1 147 TRP CE2 C -11.725 -11.992 10.530 1.00 . A A . 147 TRP CE2 1 1
9 27431 1 1 147 TRP CE3 C -9.505 -11.625 11.418 1.00 . A A . 147 TRP CE3 1 1
9 27432 1 1 147 TRP CG C -10.174 -11.423 8.885 1.00 . A A . 147 TRP CG 1 1
9 27433 1 1 147 TRP CH2 C -11.341 -12.235 12.897 1.00 . A A . 147 TRP CH2 1 1
9 27434 1 1 147 TRP CZ2 C -12.211 -12.277 11.805 1.00 . A A . 147 TRP CZ2 1 1
9 27435 1 1 147 TRP CZ3 C -9.992 -11.913 12.705 1.00 . A A . 147 TRP CZ3 1 1
9 27436 1 1 147 TRP H H -7.114 -9.866 6.818 1.00 . A A . 147 TRP H 1 1
9 27437 1 1 147 TRP HA H -9.889 -10.090 6.512 1.00 . A A . 147 TRP HA 1 1
9 27438 1 1 147 TRP HB2 H -8.598 -11.873 7.543 1.00 . A A . 147 TRP HB2 1 1
9 27439 1 1 147 TRP HB3 H -8.146 -10.816 8.880 1.00 . A A . 147 TRP HB3 1 1
9 27440 1 1 147 TRP HD1 H -11.590 -11.513 7.247 1.00 . A A . 147 TRP HD1 1 1
9 27441 1 1 147 TRP HE1 H -13.249 -12.133 9.118 1.00 . A A . 147 TRP HE1 1 1
9 27442 1 1 147 TRP HE3 H -8.463 -11.377 11.282 1.00 . A A . 147 TRP HE3 1 1
9 27443 1 1 147 TRP HH2 H -11.707 -12.454 13.889 1.00 . A A . 147 TRP HH2 1 1
9 27444 1 1 147 TRP HZ2 H -13.252 -12.525 11.950 1.00 . A A . 147 TRP HZ2 1 1
9 27445 1 1 147 TRP HZ3 H -9.322 -11.881 13.549 1.00 . A A . 147 TRP HZ3 1 1
9 27446 1 1 147 TRP N N -7.946 -9.375 6.650 1.00 . A A . 147 TRP N 1 1
9 27447 1 1 147 TRP NE1 N -12.300 -11.947 9.277 1.00 . A A . 147 TRP NE1 1 1
9 27448 1 1 147 TRP O O -10.983 -8.445 8.074 1.00 . A A . 147 TRP O 1 1
9 27449 1 1 148 LYS C C -9.947 -5.798 8.891 1.00 . A A . 148 LYS C 1 1
9 27450 1 1 148 LYS CA C -9.391 -6.940 9.738 1.00 . A A . 148 LYS CA 1 1
9 27451 1 1 148 LYS CB C -8.235 -6.426 10.628 1.00 . A A . 148 LYS CB 1 1
9 27452 1 1 148 LYS CD C -7.165 -6.559 12.878 1.00 . A A . 148 LYS CD 1 1
9 27453 1 1 148 LYS CE C -7.398 -6.937 14.341 1.00 . A A . 148 LYS CE 1 1
9 27454 1 1 148 LYS CG C -8.385 -6.958 12.055 1.00 . A A . 148 LYS CG 1 1
9 27455 1 1 148 LYS H H -7.984 -8.277 8.891 1.00 . A A . 148 LYS H 1 1
9 27456 1 1 148 LYS HA H -10.184 -7.314 10.365 1.00 . A A . 148 LYS HA 1 1
9 27457 1 1 148 LYS HB2 H -7.297 -6.775 10.222 1.00 . A A . 148 LYS HB2 1 1
9 27458 1 1 148 LYS HB3 H -8.227 -5.343 10.653 1.00 . A A . 148 LYS HB3 1 1
9 27459 1 1 148 LYS HD2 H -6.294 -7.075 12.503 1.00 . A A . 148 LYS HD2 1 1
9 27460 1 1 148 LYS HD3 H -7.014 -5.493 12.802 1.00 . A A . 148 LYS HD3 1 1
9 27461 1 1 148 LYS HE2 H -7.819 -7.931 14.396 1.00 . A A . 148 LYS HE2 1 1
9 27462 1 1 148 LYS HE3 H -6.461 -6.912 14.873 1.00 . A A . 148 LYS HE3 1 1
9 27463 1 1 148 LYS HG2 H -9.276 -6.542 12.502 1.00 . A A . 148 LYS HG2 1 1
9 27464 1 1 148 LYS HG3 H -8.464 -8.034 12.029 1.00 . A A . 148 LYS HG3 1 1
9 27465 1 1 148 LYS HZ1 H -8.247 -5.037 14.488 1.00 . A A . 148 LYS HZ1 1 1
9 27466 1 1 148 LYS HZ2 H -8.132 -5.859 15.967 1.00 . A A . 148 LYS HZ2 1 1
9 27467 1 1 148 LYS HZ3 H -9.322 -6.306 14.841 1.00 . A A . 148 LYS HZ3 1 1
9 27468 1 1 148 LYS N N -8.933 -8.032 8.892 1.00 . A A . 148 LYS N 1 1
9 27469 1 1 148 LYS NZ N -8.346 -5.962 14.956 1.00 . A A . 148 LYS NZ 1 1
9 27470 1 1 148 LYS O O -10.935 -5.165 9.267 1.00 . A A . 148 LYS O 1 1
9 27471 1 1 149 ALA C C -11.188 -4.613 6.521 1.00 . A A . 149 ALA C 1 1
9 27472 1 1 149 ALA CA C -9.720 -4.455 6.895 1.00 . A A . 149 ALA CA 1 1
9 27473 1 1 149 ALA CB C -8.873 -4.462 5.622 1.00 . A A . 149 ALA CB 1 1
9 27474 1 1 149 ALA H H -8.507 -6.064 7.533 1.00 . A A . 149 ALA H 1 1
9 27475 1 1 149 ALA HA H -9.580 -3.514 7.405 1.00 . A A . 149 ALA HA 1 1
9 27476 1 1 149 ALA HB1 H -9.184 -5.279 4.989 1.00 . A A . 149 ALA HB1 1 1
9 27477 1 1 149 ALA HB2 H -7.833 -4.582 5.881 1.00 . A A . 149 ALA HB2 1 1
9 27478 1 1 149 ALA HB3 H -9.007 -3.528 5.094 1.00 . A A . 149 ALA HB3 1 1
9 27479 1 1 149 ALA N N -9.294 -5.533 7.771 1.00 . A A . 149 ALA N 1 1
9 27480 1 1 149 ALA O O -11.985 -3.683 6.672 1.00 . A A . 149 ALA O 1 1
9 27481 1 1 150 THR C C -13.830 -6.174 6.873 1.00 . A A . 150 THR C 1 1
9 27482 1 1 150 THR CA C -12.928 -6.051 5.651 1.00 . A A . 150 THR CA 1 1
9 27483 1 1 150 THR CB C -13.015 -7.336 4.834 1.00 . A A . 150 THR CB 1 1
9 27484 1 1 150 THR CG2 C -11.860 -7.380 3.839 1.00 . A A . 150 THR CG2 1 1
9 27485 1 1 150 THR H H -10.874 -6.504 5.940 1.00 . A A . 150 THR H 1 1
9 27486 1 1 150 THR HA H -13.274 -5.228 5.040 1.00 . A A . 150 THR HA 1 1
9 27487 1 1 150 THR HB H -13.948 -7.357 4.297 1.00 . A A . 150 THR HB 1 1
9 27488 1 1 150 THR HG1 H -13.789 -8.907 5.675 1.00 . A A . 150 THR HG1 1 1
9 27489 1 1 150 THR HG21 H -10.943 -7.592 4.364 1.00 . A A . 150 THR HG21 1 1
9 27490 1 1 150 THR HG22 H -11.781 -6.424 3.346 1.00 . A A . 150 THR HG22 1 1
9 27491 1 1 150 THR HG23 H -12.043 -8.151 3.105 1.00 . A A . 150 THR HG23 1 1
9 27492 1 1 150 THR N N -11.547 -5.795 6.038 1.00 . A A . 150 THR N 1 1
9 27493 1 1 150 THR O O -14.976 -5.724 6.854 1.00 . A A . 150 THR O 1 1
9 27494 1 1 150 THR OG1 O -12.941 -8.456 5.703 1.00 . A A . 150 THR OG1 1 1
9 27495 1 1 151 TYR C C -14.633 -5.654 9.651 1.00 . A A . 151 TYR C 1 1
9 27496 1 1 151 TYR CA C -14.094 -6.984 9.141 1.00 . A A . 151 TYR CA 1 1
9 27497 1 1 151 TYR CB C -13.211 -7.605 10.225 1.00 . A A . 151 TYR CB 1 1
9 27498 1 1 151 TYR CD1 C -14.238 -6.876 12.409 1.00 . A A . 151 TYR CD1 1 1
9 27499 1 1 151 TYR CD2 C -14.589 -9.153 11.656 1.00 . A A . 151 TYR CD2 1 1
9 27500 1 1 151 TYR CE1 C -15.002 -7.134 13.551 1.00 . A A . 151 TYR CE1 1 1
9 27501 1 1 151 TYR CE2 C -15.356 -9.412 12.797 1.00 . A A . 151 TYR CE2 1 1
9 27502 1 1 151 TYR CG C -14.032 -7.886 11.461 1.00 . A A . 151 TYR CG 1 1
9 27503 1 1 151 TYR CZ C -15.563 -8.402 13.745 1.00 . A A . 151 TYR CZ 1 1
9 27504 1 1 151 TYR H H -12.400 -7.147 7.883 1.00 . A A . 151 TYR H 1 1
9 27505 1 1 151 TYR HA H -14.918 -7.651 8.935 1.00 . A A . 151 TYR HA 1 1
9 27506 1 1 151 TYR HB2 H -12.778 -8.526 9.862 1.00 . A A . 151 TYR HB2 1 1
9 27507 1 1 151 TYR HB3 H -12.427 -6.911 10.475 1.00 . A A . 151 TYR HB3 1 1
9 27508 1 1 151 TYR HD1 H -13.803 -5.896 12.258 1.00 . A A . 151 TYR HD1 1 1
9 27509 1 1 151 TYR HD2 H -14.429 -9.931 10.924 1.00 . A A . 151 TYR HD2 1 1
9 27510 1 1 151 TYR HE1 H -15.162 -6.356 14.282 1.00 . A A . 151 TYR HE1 1 1
9 27511 1 1 151 TYR HE2 H -15.787 -10.391 12.947 1.00 . A A . 151 TYR HE2 1 1
9 27512 1 1 151 TYR HH H -15.824 -8.358 15.636 1.00 . A A . 151 TYR HH 1 1
9 27513 1 1 151 TYR N N -13.314 -6.794 7.925 1.00 . A A . 151 TYR N 1 1
9 27514 1 1 151 TYR O O -15.820 -5.528 9.949 1.00 . A A . 151 TYR O 1 1
9 27515 1 1 151 TYR OH O -16.319 -8.659 14.870 1.00 . A A . 151 TYR OH 1 1
9 27516 1 1 152 ILE C C -15.122 -2.682 9.229 1.00 . A A . 152 ILE C 1 1
9 27517 1 1 152 ILE CA C -14.168 -3.341 10.222 1.00 . A A . 152 ILE CA 1 1
9 27518 1 1 152 ILE CB C -12.937 -2.454 10.409 1.00 . A A . 152 ILE CB 1 1
9 27519 1 1 152 ILE CD1 C -10.699 -2.342 11.518 1.00 . A A . 152 ILE CD1 1 1
9 27520 1 1 152 ILE CG1 C -12.068 -3.027 11.531 1.00 . A A . 152 ILE CG1 1 1
9 27521 1 1 152 ILE CG2 C -13.382 -1.040 10.798 1.00 . A A . 152 ILE CG2 1 1
9 27522 1 1 152 ILE H H -12.823 -4.805 9.490 1.00 . A A . 152 ILE H 1 1
9 27523 1 1 152 ILE HA H -14.669 -3.451 11.173 1.00 . A A . 152 ILE HA 1 1
9 27524 1 1 152 ILE HB H -12.371 -2.418 9.490 1.00 . A A . 152 ILE HB 1 1
9 27525 1 1 152 ILE HD11 H -10.111 -2.734 10.702 1.00 . A A . 152 ILE HD11 1 1
9 27526 1 1 152 ILE HD12 H -10.193 -2.532 12.450 1.00 . A A . 152 ILE HD12 1 1
9 27527 1 1 152 ILE HD13 H -10.829 -1.277 11.387 1.00 . A A . 152 ILE HD13 1 1
9 27528 1 1 152 ILE HG12 H -12.549 -2.855 12.483 1.00 . A A . 152 ILE HG12 1 1
9 27529 1 1 152 ILE HG13 H -11.939 -4.089 11.379 1.00 . A A . 152 ILE HG13 1 1
9 27530 1 1 152 ILE HG21 H -14.145 -1.101 11.562 1.00 . A A . 152 ILE HG21 1 1
9 27531 1 1 152 ILE HG22 H -13.780 -0.535 9.932 1.00 . A A . 152 ILE HG22 1 1
9 27532 1 1 152 ILE HG23 H -12.536 -0.487 11.182 1.00 . A A . 152 ILE HG23 1 1
9 27533 1 1 152 ILE N N -13.758 -4.658 9.748 1.00 . A A . 152 ILE N 1 1
9 27534 1 1 152 ILE O O -16.124 -2.083 9.616 1.00 . A A . 152 ILE O 1 1
9 27535 1 1 153 HIS C C -17.059 -2.697 6.996 1.00 . A A . 153 HIS C 1 1
9 27536 1 1 153 HIS CA C -15.628 -2.173 6.913 1.00 . A A . 153 HIS CA 1 1
9 27537 1 1 153 HIS CB C -15.035 -2.484 5.524 1.00 . A A . 153 HIS CB 1 1
9 27538 1 1 153 HIS CD2 C -15.221 -0.015 4.656 1.00 . A A . 153 HIS CD2 1 1
9 27539 1 1 153 HIS CE1 C -16.112 -0.417 2.725 1.00 . A A . 153 HIS CE1 1 1
9 27540 1 1 153 HIS CG C -15.368 -1.374 4.563 1.00 . A A . 153 HIS CG 1 1
9 27541 1 1 153 HIS H H -13.978 -3.268 7.691 1.00 . A A . 153 HIS H 1 1
9 27542 1 1 153 HIS HA H -15.643 -1.101 7.067 1.00 . A A . 153 HIS HA 1 1
9 27543 1 1 153 HIS HB2 H -13.963 -2.574 5.610 1.00 . A A . 153 HIS HB2 1 1
9 27544 1 1 153 HIS HB3 H -15.441 -3.414 5.150 1.00 . A A . 153 HIS HB3 1 1
9 27545 1 1 153 HIS HD1 H -16.178 -2.486 2.951 1.00 . A A . 153 HIS HD1 1 1
9 27546 1 1 153 HIS HD2 H -14.808 0.508 5.505 1.00 . A A . 153 HIS HD2 1 1
9 27547 1 1 153 HIS HE1 H -16.543 -0.289 1.742 1.00 . A A . 153 HIS HE1 1 1
9 27548 1 1 153 HIS N N -14.796 -2.784 7.945 1.00 . A A . 153 HIS N 1 1
9 27549 1 1 153 HIS ND1 N -15.938 -1.610 3.323 1.00 . A A . 153 HIS ND1 1 1
9 27550 1 1 153 HIS NE2 N -15.693 0.589 3.494 1.00 . A A . 153 HIS NE2 1 1
9 27551 1 1 153 HIS O O -18.020 -1.927 6.965 1.00 . A A . 153 HIS O 1 1
9 27552 1 1 154 ASN C C -19.214 -4.178 8.472 1.00 . A A . 154 ASN C 1 1
9 27553 1 1 154 ASN CA C -18.508 -4.626 7.197 1.00 . A A . 154 ASN CA 1 1
9 27554 1 1 154 ASN CB C -18.376 -6.155 7.182 1.00 . A A . 154 ASN CB 1 1
9 27555 1 1 154 ASN CG C -18.117 -6.648 5.763 1.00 . A A . 154 ASN CG 1 1
9 27556 1 1 154 ASN H H -16.393 -4.575 7.130 1.00 . A A . 154 ASN H 1 1
9 27557 1 1 154 ASN HA H -19.099 -4.316 6.346 1.00 . A A . 154 ASN HA 1 1
9 27558 1 1 154 ASN HB2 H -17.551 -6.449 7.815 1.00 . A A . 154 ASN HB2 1 1
9 27559 1 1 154 ASN HB3 H -19.286 -6.601 7.553 1.00 . A A . 154 ASN HB3 1 1
9 27560 1 1 154 ASN HD21 H -17.352 -8.380 6.350 1.00 . A A . 154 ASN HD21 1 1
9 27561 1 1 154 ASN HD22 H -17.423 -8.148 4.670 1.00 . A A . 154 ASN HD22 1 1
9 27562 1 1 154 ASN N N -17.193 -4.010 7.106 1.00 . A A . 154 ASN N 1 1
9 27563 1 1 154 ASN ND2 N -17.584 -7.822 5.581 1.00 . A A . 154 ASN ND2 1 1
9 27564 1 1 154 ASN O O -20.418 -3.926 8.471 1.00 . A A . 154 ASN O 1 1
9 27565 1 1 154 ASN OD1 O -18.405 -5.945 4.795 1.00 . A A . 154 ASN OD1 1 1
9 27566 1 1 155 CYS C C -19.544 -2.243 10.742 1.00 . A A . 155 CYS C 1 1
9 27567 1 1 155 CYS CA C -19.016 -3.665 10.832 1.00 . A A . 155 CYS CA 1 1
9 27568 1 1 155 CYS CB C -17.952 -3.751 11.926 1.00 . A A . 155 CYS CB 1 1
9 27569 1 1 155 CYS H H -17.498 -4.282 9.493 1.00 . A A . 155 CYS H 1 1
9 27570 1 1 155 CYS HA H -19.831 -4.324 11.088 1.00 . A A . 155 CYS HA 1 1
9 27571 1 1 155 CYS HB2 H -17.082 -3.189 11.625 1.00 . A A . 155 CYS HB2 1 1
9 27572 1 1 155 CYS HB3 H -18.346 -3.340 12.844 1.00 . A A . 155 CYS HB3 1 1
9 27573 1 1 155 CYS HG H -18.242 -5.928 12.598 1.00 . A A . 155 CYS HG 1 1
9 27574 1 1 155 CYS N N -18.454 -4.078 9.555 1.00 . A A . 155 CYS N 1 1
9 27575 1 1 155 CYS O O -20.594 -1.928 11.300 1.00 . A A . 155 CYS O 1 1
9 27576 1 1 155 CYS SG S -17.495 -5.483 12.190 1.00 . A A . 155 CYS SG 1 1
9 27577 1 1 156 LEU C C -20.571 0.074 9.163 1.00 . A A . 156 LEU C 1 1
9 27578 1 1 156 LEU CA C -19.228 -0.019 9.889 1.00 . A A . 156 LEU CA 1 1
9 27579 1 1 156 LEU CB C -18.135 0.759 9.092 1.00 . A A . 156 LEU CB 1 1
9 27580 1 1 156 LEU CD1 C -19.585 2.854 8.948 1.00 . A A . 156 LEU CD1 1 1
9 27581 1 1 156 LEU CD2 C -17.697 2.482 7.312 1.00 . A A . 156 LEU CD2 1 1
9 27582 1 1 156 LEU CG C -18.776 1.802 8.146 1.00 . A A . 156 LEU CG 1 1
9 27583 1 1 156 LEU H H -17.989 -1.692 9.611 1.00 . A A . 156 LEU H 1 1
9 27584 1 1 156 LEU HA H -19.327 0.414 10.873 1.00 . A A . 156 LEU HA 1 1
9 27585 1 1 156 LEU HB2 H -17.483 1.269 9.786 1.00 . A A . 156 LEU HB2 1 1
9 27586 1 1 156 LEU HB3 H -17.551 0.061 8.504 1.00 . A A . 156 LEU HB3 1 1
9 27587 1 1 156 LEU HD11 H -19.051 3.795 8.989 1.00 . A A . 156 LEU HD11 1 1
9 27588 1 1 156 LEU HD12 H -19.758 2.496 9.959 1.00 . A A . 156 LEU HD12 1 1
9 27589 1 1 156 LEU HD13 H -20.537 3.007 8.462 1.00 . A A . 156 LEU HD13 1 1
9 27590 1 1 156 LEU HD21 H -17.055 3.066 7.948 1.00 . A A . 156 LEU HD21 1 1
9 27591 1 1 156 LEU HD22 H -18.175 3.123 6.588 1.00 . A A . 156 LEU HD22 1 1
9 27592 1 1 156 LEU HD23 H -17.120 1.725 6.801 1.00 . A A . 156 LEU HD23 1 1
9 27593 1 1 156 LEU HG H -19.441 1.282 7.466 1.00 . A A . 156 LEU HG 1 1
9 27594 1 1 156 LEU N N -18.815 -1.392 10.038 1.00 . A A . 156 LEU N 1 1
9 27595 1 1 156 LEU O O -21.469 0.814 9.567 1.00 . A A . 156 LEU O 1 1
9 27596 1 1 157 LYS C C -23.077 -1.206 8.049 1.00 . A A . 157 LYS C 1 1
9 27597 1 1 157 LYS CA C -21.889 -0.661 7.272 1.00 . A A . 157 LYS CA 1 1
9 27598 1 1 157 LYS CB C -21.692 -1.472 5.990 1.00 . A A . 157 LYS CB 1 1
9 27599 1 1 157 LYS CD C -20.569 -1.521 3.759 1.00 . A A . 157 LYS CD 1 1
9 27600 1 1 157 LYS CE C -19.672 -0.738 2.800 1.00 . A A . 157 LYS CE 1 1
9 27601 1 1 157 LYS CG C -20.667 -0.774 5.090 1.00 . A A . 157 LYS CG 1 1
9 27602 1 1 157 LYS H H -19.939 -1.262 7.828 1.00 . A A . 157 LYS H 1 1
9 27603 1 1 157 LYS HA H -22.098 0.361 7.002 1.00 . A A . 157 LYS HA 1 1
9 27604 1 1 157 LYS HB2 H -21.338 -2.462 6.241 1.00 . A A . 157 LYS HB2 1 1
9 27605 1 1 157 LYS HB3 H -22.631 -1.550 5.465 1.00 . A A . 157 LYS HB3 1 1
9 27606 1 1 157 LYS HD2 H -20.144 -2.502 3.928 1.00 . A A . 157 LYS HD2 1 1
9 27607 1 1 157 LYS HD3 H -21.553 -1.626 3.327 1.00 . A A . 157 LYS HD3 1 1
9 27608 1 1 157 LYS HE2 H -20.012 0.287 2.750 1.00 . A A . 157 LYS HE2 1 1
9 27609 1 1 157 LYS HE3 H -18.655 -0.762 3.162 1.00 . A A . 157 LYS HE3 1 1
9 27610 1 1 157 LYS HG2 H -20.970 0.247 4.913 1.00 . A A . 157 LYS HG2 1 1
9 27611 1 1 157 LYS HG3 H -19.700 -0.784 5.575 1.00 . A A . 157 LYS HG3 1 1
9 27612 1 1 157 LYS HZ1 H -19.943 -0.623 0.737 1.00 . A A . 157 LYS HZ1 1 1
9 27613 1 1 157 LYS HZ2 H -20.490 -2.073 1.423 1.00 . A A . 157 LYS HZ2 1 1
9 27614 1 1 157 LYS HZ3 H -18.823 -1.805 1.222 1.00 . A A . 157 LYS HZ3 1 1
9 27615 1 1 157 LYS N N -20.685 -0.679 8.084 1.00 . A A . 157 LYS N 1 1
9 27616 1 1 157 LYS NZ N -19.736 -1.357 1.444 1.00 . A A . 157 LYS NZ 1 1
9 27617 1 1 157 LYS O O -24.216 -0.774 7.856 1.00 . A A . 157 LYS O 1 1
9 27618 1 1 158 ASN C C -24.235 -1.838 10.893 1.00 . A A . 158 ASN C 1 1
9 27619 1 1 158 ASN CA C -23.836 -2.761 9.742 1.00 . A A . 158 ASN CA 1 1
9 27620 1 1 158 ASN CB C -23.344 -4.096 10.302 1.00 . A A . 158 ASN CB 1 1
9 27621 1 1 158 ASN CG C -23.297 -5.139 9.193 1.00 . A A . 158 ASN CG 1 1
9 27622 1 1 158 ASN H H -21.864 -2.435 9.034 1.00 . A A . 158 ASN H 1 1
9 27623 1 1 158 ASN HA H -24.702 -2.942 9.125 1.00 . A A . 158 ASN HA 1 1
9 27624 1 1 158 ASN HB2 H -22.356 -3.966 10.719 1.00 . A A . 158 ASN HB2 1 1
9 27625 1 1 158 ASN HB3 H -24.021 -4.428 11.078 1.00 . A A . 158 ASN HB3 1 1
9 27626 1 1 158 ASN HD21 H -25.256 -5.462 9.206 1.00 . A A . 158 ASN HD21 1 1
9 27627 1 1 158 ASN HD22 H -24.378 -6.378 8.080 1.00 . A A . 158 ASN HD22 1 1
9 27628 1 1 158 ASN N N -22.796 -2.152 8.926 1.00 . A A . 158 ASN N 1 1
9 27629 1 1 158 ASN ND2 N -24.402 -5.707 8.794 1.00 . A A . 158 ASN ND2 1 1
9 27630 1 1 158 ASN O O -25.306 -1.996 11.478 1.00 . A A . 158 ASN O 1 1
9 27631 1 1 158 ASN OD1 O -22.224 -5.445 8.676 1.00 . A A . 158 ASN OD1 1 1
9 27632 1 1 159 GLY C C -23.305 -0.582 13.656 1.00 . A A . 159 GLY C 1 1
9 27633 1 1 159 GLY CA C -23.649 0.050 12.310 1.00 . A A . 159 GLY CA 1 1
9 27634 1 1 159 GLY H H -22.530 -0.803 10.724 1.00 . A A . 159 GLY H 1 1
9 27635 1 1 159 GLY HA2 H -23.061 0.944 12.174 1.00 . A A . 159 GLY HA2 1 1
9 27636 1 1 159 GLY HA3 H -24.698 0.307 12.297 1.00 . A A . 159 GLY HA3 1 1
9 27637 1 1 159 GLY N N -23.367 -0.882 11.220 1.00 . A A . 159 GLY N 1 1
9 27638 1 1 159 GLY O O -24.004 -0.385 14.645 1.00 . A A . 159 GLY O 1 1
9 27639 1 1 160 GLU C C -20.306 -1.719 15.191 1.00 . A A . 160 GLU C 1 1
9 27640 1 1 160 GLU CA C -21.768 -2.023 14.906 1.00 . A A . 160 GLU CA 1 1
9 27641 1 1 160 GLU CB C -21.964 -3.530 14.768 1.00 . A A . 160 GLU CB 1 1
9 27642 1 1 160 GLU CD C -23.672 -5.321 14.403 1.00 . A A . 160 GLU CD 1 1
9 27643 1 1 160 GLU CG C -23.464 -3.840 14.697 1.00 . A A . 160 GLU CG 1 1
9 27644 1 1 160 GLU H H -21.710 -1.452 12.842 1.00 . A A . 160 GLU H 1 1
9 27645 1 1 160 GLU HA H -22.355 -1.673 15.744 1.00 . A A . 160 GLU HA 1 1
9 27646 1 1 160 GLU HB2 H -21.477 -3.876 13.868 1.00 . A A . 160 GLU HB2 1 1
9 27647 1 1 160 GLU HB3 H -21.537 -4.028 15.625 1.00 . A A . 160 GLU HB3 1 1
9 27648 1 1 160 GLU HG2 H -23.923 -3.593 15.643 1.00 . A A . 160 GLU HG2 1 1
9 27649 1 1 160 GLU HG3 H -23.914 -3.251 13.913 1.00 . A A . 160 GLU HG3 1 1
9 27650 1 1 160 GLU N N -22.214 -1.349 13.677 1.00 . A A . 160 GLU N 1 1
9 27651 1 1 160 GLU O O -19.445 -1.881 14.322 1.00 . A A . 160 GLU O 1 1
9 27652 1 1 160 GLU OE1 O -22.959 -5.843 13.560 1.00 . A A . 160 GLU OE1 1 1
9 27653 1 1 160 GLU OE2 O -24.541 -5.911 15.021 1.00 . A A . 160 GLU OE2 1 1
9 27654 1 1 161 THR C C -17.823 -2.222 16.879 1.00 . A A . 161 THR C 1 1
9 27655 1 1 161 THR CA C -18.672 -0.941 16.799 1.00 . A A . 161 THR CA 1 1
9 27656 1 1 161 THR CB C -18.657 -0.240 18.156 1.00 . A A . 161 THR CB 1 1
9 27657 1 1 161 THR CG2 C -19.335 -1.108 19.222 1.00 . A A . 161 THR CG2 1 1
9 27658 1 1 161 THR H H -20.759 -1.163 17.066 1.00 . A A . 161 THR H 1 1
9 27659 1 1 161 THR HA H -18.274 -0.257 16.068 1.00 . A A . 161 THR HA 1 1
9 27660 1 1 161 THR HB H -19.185 0.699 18.071 1.00 . A A . 161 THR HB 1 1
9 27661 1 1 161 THR HG1 H -16.816 0.273 17.746 1.00 . A A . 161 THR HG1 1 1
9 27662 1 1 161 THR HG21 H -19.823 -0.473 19.949 1.00 . A A . 161 THR HG21 1 1
9 27663 1 1 161 THR HG22 H -18.588 -1.705 19.719 1.00 . A A . 161 THR HG22 1 1
9 27664 1 1 161 THR HG23 H -20.072 -1.759 18.766 1.00 . A A . 161 THR HG23 1 1
9 27665 1 1 161 THR N N -20.033 -1.273 16.416 1.00 . A A . 161 THR N 1 1
9 27666 1 1 161 THR O O -18.099 -3.100 17.695 1.00 . A A . 161 THR O 1 1
9 27667 1 1 161 THR OG1 O -17.304 0.004 18.532 1.00 . A A . 161 THR OG1 1 1
9 27668 1 1 162 PRO C C -15.473 -3.949 17.471 1.00 . A A . 162 PRO C 1 1
9 27669 1 1 162 PRO CA C -15.934 -3.574 16.064 1.00 . A A . 162 PRO CA 1 1
9 27670 1 1 162 PRO CB C -14.735 -3.157 15.185 1.00 . A A . 162 PRO CB 1 1
9 27671 1 1 162 PRO CD C -16.382 -1.390 15.035 1.00 . A A . 162 PRO CD 1 1
9 27672 1 1 162 PRO CG C -15.262 -2.091 14.275 1.00 . A A . 162 PRO CG 1 1
9 27673 1 1 162 PRO HA H -16.440 -4.407 15.603 1.00 . A A . 162 PRO HA 1 1
9 27674 1 1 162 PRO HB2 H -13.937 -2.758 15.801 1.00 . A A . 162 PRO HB2 1 1
9 27675 1 1 162 PRO HB3 H -14.374 -3.993 14.603 1.00 . A A . 162 PRO HB3 1 1
9 27676 1 1 162 PRO HD2 H -16.021 -0.486 15.501 1.00 . A A . 162 PRO HD2 1 1
9 27677 1 1 162 PRO HD3 H -17.200 -1.173 14.371 1.00 . A A . 162 PRO HD3 1 1
9 27678 1 1 162 PRO HG2 H -14.482 -1.382 14.029 1.00 . A A . 162 PRO HG2 1 1
9 27679 1 1 162 PRO HG3 H -15.660 -2.533 13.373 1.00 . A A . 162 PRO HG3 1 1
9 27680 1 1 162 PRO N N -16.806 -2.358 16.059 1.00 . A A . 162 PRO N 1 1
9 27681 1 1 162 PRO O O -15.117 -3.090 18.269 1.00 . A A . 162 PRO O 1 1
9 27682 1 1 163 GLN C C -13.671 -6.337 19.000 1.00 . A A . 163 GLN C 1 1
9 27683 1 1 163 GLN CA C -15.068 -5.735 19.082 1.00 . A A . 163 GLN CA 1 1
9 27684 1 1 163 GLN CB C -16.054 -6.788 19.581 1.00 . A A . 163 GLN CB 1 1
9 27685 1 1 163 GLN CD C -16.718 -8.147 21.571 1.00 . A A . 163 GLN CD 1 1
9 27686 1 1 163 GLN CG C -15.645 -7.238 20.984 1.00 . A A . 163 GLN CG 1 1
9 27687 1 1 163 GLN H H -15.787 -5.890 17.091 1.00 . A A . 163 GLN H 1 1
9 27688 1 1 163 GLN HA H -15.051 -4.914 19.787 1.00 . A A . 163 GLN HA 1 1
9 27689 1 1 163 GLN HB2 H -17.048 -6.363 19.611 1.00 . A A . 163 GLN HB2 1 1
9 27690 1 1 163 GLN HB3 H -16.044 -7.637 18.914 1.00 . A A . 163 GLN HB3 1 1
9 27691 1 1 163 GLN HE21 H -17.006 -9.141 19.877 1.00 . A A . 163 GLN HE21 1 1
9 27692 1 1 163 GLN HE22 H -17.965 -9.642 21.185 1.00 . A A . 163 GLN HE22 1 1
9 27693 1 1 163 GLN HG2 H -14.707 -7.770 20.932 1.00 . A A . 163 GLN HG2 1 1
9 27694 1 1 163 GLN HG3 H -15.529 -6.369 21.616 1.00 . A A . 163 GLN HG3 1 1
9 27695 1 1 163 GLN N N -15.487 -5.246 17.767 1.00 . A A . 163 GLN N 1 1
9 27696 1 1 163 GLN NE2 N -17.276 -9.052 20.815 1.00 . A A . 163 GLN NE2 1 1
9 27697 1 1 163 GLN O O -13.336 -7.027 18.038 1.00 . A A . 163 GLN O 1 1
9 27698 1 1 163 GLN OE1 O -17.062 -8.024 22.747 1.00 . A A . 163 GLN OE1 1 1
9 27699 2 2 16 GLY C C -8.772 -16.274 13.881 1.00 . B B . 154 GLY C 1 1
9 27700 2 2 16 GLY CA C -7.790 -16.714 14.947 1.00 . B B . 154 GLY CA 1 1
9 27701 2 2 16 GLY H H -6.163 -17.642 13.973 1.00 . B B . 154 GLY H 1 1
9 27702 2 2 16 GLY HA2 H -8.332 -17.005 15.838 1.00 . B B . 154 GLY HA2 1 1
9 27703 2 2 16 GLY HA3 H -7.142 -15.885 15.178 1.00 . B B . 154 GLY HA3 1 1
9 27704 2 2 16 GLY N N -6.986 -17.831 14.469 1.00 . B B . 154 GLY N 1 1
9 27705 2 2 16 GLY O O -9.660 -15.458 14.141 1.00 . B B . 154 GLY O 1 1
9 27706 2 2 17 THR C C -10.662 -17.434 11.462 1.00 . B B . 155 THR C 1 1
9 27707 2 2 17 THR CA C -9.494 -16.440 11.573 1.00 . B B . 155 THR CA 1 1
9 27708 2 2 17 THR CB C -8.725 -16.414 10.253 1.00 . B B . 155 THR CB 1 1
9 27709 2 2 17 THR CG2 C -7.751 -15.231 10.257 1.00 . B B . 155 THR CG2 1 1
9 27710 2 2 17 THR H H -7.880 -17.449 12.514 1.00 . B B . 155 THR H 1 1
9 27711 2 2 17 THR HA H -9.865 -15.445 11.764 1.00 . B B . 155 THR HA 1 1
9 27712 2 2 17 THR HB H -9.423 -16.296 9.440 1.00 . B B . 155 THR HB 1 1
9 27713 2 2 17 THR HG1 H -8.396 -18.273 10.697 1.00 . B B . 155 THR HG1 1 1
9 27714 2 2 17 THR HG21 H -8.280 -14.334 9.971 1.00 . B B . 155 THR HG21 1 1
9 27715 2 2 17 THR HG22 H -6.954 -15.417 9.558 1.00 . B B . 155 THR HG22 1 1
9 27716 2 2 17 THR HG23 H -7.335 -15.102 11.249 1.00 . B B . 155 THR HG23 1 1
9 27717 2 2 17 THR N N -8.609 -16.807 12.670 1.00 . B B . 155 THR N 1 1
9 27718 2 2 17 THR O O -10.451 -18.645 11.478 1.00 . B B . 155 THR O 1 1
9 27719 2 2 17 THR OG1 O -8.014 -17.634 10.092 1.00 . B B . 155 THR OG1 1 1
9 27720 2 2 18 PRO C C -13.176 -18.496 9.854 1.00 . B B . 156 PRO C 1 1
9 27721 2 2 18 PRO CA C -13.084 -17.839 11.232 1.00 . B B . 156 PRO CA 1 1
9 27722 2 2 18 PRO CB C -14.261 -16.874 11.480 1.00 . B B . 156 PRO CB 1 1
9 27723 2 2 18 PRO CD C -12.259 -15.529 11.320 1.00 . B B . 156 PRO CD 1 1
9 27724 2 2 18 PRO CG C -13.761 -15.532 11.051 1.00 . B B . 156 PRO CG 1 1
9 27725 2 2 18 PRO HA H -13.070 -18.596 12.001 1.00 . B B . 156 PRO HA 1 1
9 27726 2 2 18 PRO HB2 H -15.126 -17.161 10.891 1.00 . B B . 156 PRO HB2 1 1
9 27727 2 2 18 PRO HB3 H -14.514 -16.855 12.530 1.00 . B B . 156 PRO HB3 1 1
9 27728 2 2 18 PRO HD2 H -11.736 -15.012 10.531 1.00 . B B . 156 PRO HD2 1 1
9 27729 2 2 18 PRO HD3 H -12.048 -15.074 12.271 1.00 . B B . 156 PRO HD3 1 1
9 27730 2 2 18 PRO HG2 H -13.951 -15.380 9.998 1.00 . B B . 156 PRO HG2 1 1
9 27731 2 2 18 PRO HG3 H -14.231 -14.750 11.628 1.00 . B B . 156 PRO HG3 1 1
9 27732 2 2 18 PRO N N -11.883 -16.955 11.349 1.00 . B B . 156 PRO N 1 1
9 27733 2 2 18 PRO O O -12.180 -18.596 9.135 1.00 . B B . 156 PRO O 1 1
9 27734 2 2 19 GLU C C -15.161 -18.578 7.212 1.00 . B B . 157 GLU C 1 1
9 27735 2 2 19 GLU CA C -14.604 -19.589 8.208 1.00 . B B . 157 GLU CA 1 1
9 27736 2 2 19 GLU CB C -15.590 -20.747 8.378 1.00 . B B . 157 GLU CB 1 1
9 27737 2 2 19 GLU CD C -17.661 -21.334 9.684 1.00 . B B . 157 GLU CD 1 1
9 27738 2 2 19 GLU CG C -16.938 -20.229 8.926 1.00 . B B . 157 GLU CG 1 1
9 27739 2 2 19 GLU H H -15.126 -18.839 10.119 1.00 . B B . 157 GLU H 1 1
9 27740 2 2 19 GLU HA H -13.669 -19.979 7.826 1.00 . B B . 157 GLU HA 1 1
9 27741 2 2 19 GLU HB2 H -15.748 -21.220 7.421 1.00 . B B . 157 GLU HB2 1 1
9 27742 2 2 19 GLU HB3 H -15.171 -21.467 9.069 1.00 . B B . 157 GLU HB3 1 1
9 27743 2 2 19 GLU HG2 H -16.771 -19.394 9.592 1.00 . B B . 157 GLU HG2 1 1
9 27744 2 2 19 GLU HG3 H -17.563 -19.913 8.106 1.00 . B B . 157 GLU HG3 1 1
9 27745 2 2 19 GLU N N -14.376 -18.946 9.499 1.00 . B B . 157 GLU N 1 1
9 27746 2 2 19 GLU O O -16.330 -18.202 7.277 1.00 . B B . 157 GLU O 1 1
9 27747 2 2 19 GLU OE1 O -17.091 -21.846 10.634 1.00 . B B . 157 GLU OE1 1 1
9 27748 2 2 19 GLU OE2 O -18.775 -21.651 9.304 1.00 . B B . 157 GLU OE2 1 1
9 27749 2 2 20 LEU C C -14.464 -17.672 3.885 1.00 . B B . 158 LEU C 1 1
9 27750 2 2 20 LEU CA C -14.727 -17.145 5.288 1.00 . B B . 158 LEU CA 1 1
9 27751 2 2 20 LEU CB C -13.950 -15.836 5.486 1.00 . B B . 158 LEU CB 1 1
9 27752 2 2 20 LEU CD1 C -12.381 -16.147 7.446 1.00 . B B . 158 LEU CD1 1 1
9 27753 2 2 20 LEU CD2 C -13.750 -14.061 7.268 1.00 . B B . 158 LEU CD2 1 1
9 27754 2 2 20 LEU CG C -13.736 -15.570 7.000 1.00 . B B . 158 LEU CG 1 1
9 27755 2 2 20 LEU H H -13.389 -18.448 6.299 1.00 . B B . 158 LEU H 1 1
9 27756 2 2 20 LEU HA H -15.785 -16.940 5.383 1.00 . B B . 158 LEU HA 1 1
9 27757 2 2 20 LEU HB2 H -12.991 -15.906 4.984 1.00 . B B . 158 LEU HB2 1 1
9 27758 2 2 20 LEU HB3 H -14.518 -15.023 5.050 1.00 . B B . 158 LEU HB3 1 1
9 27759 2 2 20 LEU HD11 H -12.346 -17.206 7.227 1.00 . B B . 158 LEU HD11 1 1
9 27760 2 2 20 LEU HD12 H -12.254 -15.997 8.505 1.00 . B B . 158 LEU HD12 1 1
9 27761 2 2 20 LEU HD13 H -11.586 -15.647 6.916 1.00 . B B . 158 LEU HD13 1 1
9 27762 2 2 20 LEU HD21 H -13.422 -13.871 8.280 1.00 . B B . 158 LEU HD21 1 1
9 27763 2 2 20 LEU HD22 H -14.754 -13.685 7.138 1.00 . B B . 158 LEU HD22 1 1
9 27764 2 2 20 LEU HD23 H -13.088 -13.567 6.575 1.00 . B B . 158 LEU HD23 1 1
9 27765 2 2 20 LEU HG H -14.527 -16.039 7.568 1.00 . B B . 158 LEU HG 1 1
9 27766 2 2 20 LEU N N -14.314 -18.127 6.295 1.00 . B B . 158 LEU N 1 1
9 27767 2 2 20 LEU O O -13.444 -18.311 3.629 1.00 . B B . 158 LEU O 1 1
9 27768 2 2 21 ASP C C -14.299 -16.917 0.856 1.00 . B B . 159 ASP C 1 1
9 27769 2 2 21 ASP CA C -15.255 -17.838 1.603 1.00 . B B . 159 ASP CA 1 1
9 27770 2 2 21 ASP CB C -16.621 -17.843 0.913 1.00 . B B . 159 ASP CB 1 1
9 27771 2 2 21 ASP CG C -17.636 -18.578 1.780 1.00 . B B . 159 ASP CG 1 1
9 27772 2 2 21 ASP H H -16.188 -16.888 3.249 1.00 . B B . 159 ASP H 1 1
9 27773 2 2 21 ASP HA H -14.857 -18.840 1.592 1.00 . B B . 159 ASP HA 1 1
9 27774 2 2 21 ASP HB2 H -16.949 -16.823 0.758 1.00 . B B . 159 ASP HB2 1 1
9 27775 2 2 21 ASP HB3 H -16.538 -18.340 -0.041 1.00 . B B . 159 ASP HB3 1 1
9 27776 2 2 21 ASP N N -15.394 -17.396 2.982 1.00 . B B . 159 ASP N 1 1
9 27777 2 2 21 ASP O O -14.290 -15.706 1.078 1.00 . B B . 159 ASP O 1 1
9 27778 2 2 21 ASP OD1 O -17.807 -18.183 2.922 1.00 . B B . 159 ASP OD1 1 1
9 27779 2 2 21 ASP OD2 O -18.227 -19.525 1.290 1.00 . B B . 159 ASP OD2 1 1
9 27780 2 2 22 GLU C C -13.249 -15.754 -1.740 1.00 . B B . 160 GLU C 1 1
9 27781 2 2 22 GLU CA C -12.533 -16.717 -0.798 1.00 . B B . 160 GLU CA 1 1
9 27782 2 2 22 GLU CB C -11.641 -17.654 -1.614 1.00 . B B . 160 GLU CB 1 1
9 27783 2 2 22 GLU CD C -9.954 -19.497 -1.463 1.00 . B B . 160 GLU CD 1 1
9 27784 2 2 22 GLU CG C -10.777 -18.490 -0.669 1.00 . B B . 160 GLU CG 1 1
9 27785 2 2 22 GLU H H -13.546 -18.465 -0.158 1.00 . B B . 160 GLU H 1 1
9 27786 2 2 22 GLU HA H -11.914 -16.150 -0.116 1.00 . B B . 160 GLU HA 1 1
9 27787 2 2 22 GLU HB2 H -12.260 -18.307 -2.214 1.00 . B B . 160 GLU HB2 1 1
9 27788 2 2 22 GLU HB3 H -11.003 -17.069 -2.262 1.00 . B B . 160 GLU HB3 1 1
9 27789 2 2 22 GLU HG2 H -10.114 -17.835 -0.122 1.00 . B B . 160 GLU HG2 1 1
9 27790 2 2 22 GLU HG3 H -11.413 -19.016 0.025 1.00 . B B . 160 GLU HG3 1 1
9 27791 2 2 22 GLU N N -13.496 -17.497 -0.025 1.00 . B B . 160 GLU N 1 1
9 27792 2 2 22 GLU O O -12.769 -14.648 -1.986 1.00 . B B . 160 GLU O 1 1
9 27793 2 2 22 GLU OE1 O -9.880 -19.350 -2.674 1.00 . B B . 160 GLU OE1 1 1
9 27794 2 2 22 GLU OE2 O -9.423 -20.410 -0.854 1.00 . B B . 160 GLU OE2 1 1
9 27795 2 2 23 ASP C C -15.670 -14.090 -2.489 1.00 . B B . 161 ASP C 1 1
9 27796 2 2 23 ASP CA C -15.150 -15.344 -3.190 1.00 . B B . 161 ASP CA 1 1
9 27797 2 2 23 ASP CB C -16.338 -16.138 -3.739 1.00 . B B . 161 ASP CB 1 1
9 27798 2 2 23 ASP CG C -15.872 -17.093 -4.833 1.00 . B B . 161 ASP CG 1 1
9 27799 2 2 23 ASP H H -14.731 -17.070 -2.036 1.00 . B B . 161 ASP H 1 1
9 27800 2 2 23 ASP HA H -14.511 -15.051 -4.010 1.00 . B B . 161 ASP HA 1 1
9 27801 2 2 23 ASP HB2 H -16.791 -16.705 -2.940 1.00 . B B . 161 ASP HB2 1 1
9 27802 2 2 23 ASP HB3 H -17.068 -15.457 -4.155 1.00 . B B . 161 ASP HB3 1 1
9 27803 2 2 23 ASP N N -14.393 -16.182 -2.268 1.00 . B B . 161 ASP N 1 1
9 27804 2 2 23 ASP O O -15.429 -12.970 -2.938 1.00 . B B . 161 ASP O 1 1
9 27805 2 2 23 ASP OD1 O -15.464 -16.614 -5.877 1.00 . B B . 161 ASP OD1 1 1
9 27806 2 2 23 ASP OD2 O -15.926 -18.291 -4.607 1.00 . B B . 161 ASP OD2 1 1
9 27807 2 2 24 ASP C C -15.845 -12.270 -0.110 1.00 . B B . 162 ASP C 1 1
9 27808 2 2 24 ASP CA C -16.949 -13.158 -0.653 1.00 . B B . 162 ASP CA 1 1
9 27809 2 2 24 ASP CB C -17.801 -13.667 0.509 1.00 . B B . 162 ASP CB 1 1
9 27810 2 2 24 ASP CG C -19.107 -14.259 -0.015 1.00 . B B . 162 ASP CG 1 1
9 27811 2 2 24 ASP H H -16.582 -15.190 -1.072 1.00 . B B . 162 ASP H 1 1
9 27812 2 2 24 ASP HA H -17.572 -12.577 -1.315 1.00 . B B . 162 ASP HA 1 1
9 27813 2 2 24 ASP HB2 H -17.253 -14.428 1.048 1.00 . B B . 162 ASP HB2 1 1
9 27814 2 2 24 ASP HB3 H -18.026 -12.849 1.177 1.00 . B B . 162 ASP HB3 1 1
9 27815 2 2 24 ASP N N -16.396 -14.284 -1.395 1.00 . B B . 162 ASP N 1 1
9 27816 2 2 24 ASP O O -15.969 -11.048 -0.107 1.00 . B B . 162 ASP O 1 1
9 27817 2 2 24 ASP OD1 O -19.359 -14.125 -1.202 1.00 . B B . 162 ASP OD1 1 1
9 27818 2 2 24 ASP OD2 O -19.828 -14.840 0.775 1.00 . B B . 162 ASP OD2 1 1
9 27819 2 2 25 LEU C C -13.139 -11.119 -0.103 1.00 . B B . 163 LEU C 1 1
9 27820 2 2 25 LEU CA C -13.674 -12.111 0.925 1.00 . B B . 163 LEU CA 1 1
9 27821 2 2 25 LEU CB C -12.545 -13.062 1.344 1.00 . B B . 163 LEU CB 1 1
9 27822 2 2 25 LEU CD1 C -11.773 -11.645 3.284 1.00 . B B . 163 LEU CD1 1 1
9 27823 2 2 25 LEU CD2 C -10.169 -13.205 2.149 1.00 . B B . 163 LEU CD2 1 1
9 27824 2 2 25 LEU CG C -11.364 -12.268 1.940 1.00 . B B . 163 LEU CG 1 1
9 27825 2 2 25 LEU H H -14.721 -13.859 0.355 1.00 . B B . 163 LEU H 1 1
9 27826 2 2 25 LEU HA H -14.029 -11.580 1.789 1.00 . B B . 163 LEU HA 1 1
9 27827 2 2 25 LEU HB2 H -12.923 -13.757 2.082 1.00 . B B . 163 LEU HB2 1 1
9 27828 2 2 25 LEU HB3 H -12.207 -13.613 0.477 1.00 . B B . 163 LEU HB3 1 1
9 27829 2 2 25 LEU HD11 H -10.887 -11.396 3.854 1.00 . B B . 163 LEU HD11 1 1
9 27830 2 2 25 LEU HD12 H -12.376 -12.344 3.846 1.00 . B B . 163 LEU HD12 1 1
9 27831 2 2 25 LEU HD13 H -12.343 -10.744 3.102 1.00 . B B . 163 LEU HD13 1 1
9 27832 2 2 25 LEU HD21 H -10.348 -13.831 3.008 1.00 . B B . 163 LEU HD21 1 1
9 27833 2 2 25 LEU HD22 H -9.282 -12.614 2.313 1.00 . B B . 163 LEU HD22 1 1
9 27834 2 2 25 LEU HD23 H -10.034 -13.822 1.272 1.00 . B B . 163 LEU HD23 1 1
9 27835 2 2 25 LEU HG H -11.072 -11.481 1.261 1.00 . B B . 163 LEU HG 1 1
9 27836 2 2 25 LEU N N -14.770 -12.880 0.364 1.00 . B B . 163 LEU N 1 1
9 27837 2 2 25 LEU O O -12.933 -9.942 0.206 1.00 . B B . 163 LEU O 1 1
9 27838 2 2 26 GLU C C -13.395 -9.666 -2.727 1.00 . B B . 164 GLU C 1 1
9 27839 2 2 26 GLU CA C -12.377 -10.736 -2.361 1.00 . B B . 164 GLU CA 1 1
9 27840 2 2 26 GLU CB C -12.030 -11.568 -3.600 1.00 . B B . 164 GLU CB 1 1
9 27841 2 2 26 GLU CD C -10.053 -10.128 -4.150 1.00 . B B . 164 GLU CD 1 1
9 27842 2 2 26 GLU CG C -11.379 -10.677 -4.666 1.00 . B B . 164 GLU CG 1 1
9 27843 2 2 26 GLU H H -13.069 -12.542 -1.505 1.00 . B B . 164 GLU H 1 1
9 27844 2 2 26 GLU HA H -11.478 -10.256 -1.997 1.00 . B B . 164 GLU HA 1 1
9 27845 2 2 26 GLU HB2 H -11.344 -12.358 -3.325 1.00 . B B . 164 GLU HB2 1 1
9 27846 2 2 26 GLU HB3 H -12.932 -12.002 -4.002 1.00 . B B . 164 GLU HB3 1 1
9 27847 2 2 26 GLU HG2 H -11.199 -11.264 -5.559 1.00 . B B . 164 GLU HG2 1 1
9 27848 2 2 26 GLU HG3 H -12.035 -9.856 -4.908 1.00 . B B . 164 GLU HG3 1 1
9 27849 2 2 26 GLU N N -12.900 -11.596 -1.314 1.00 . B B . 164 GLU N 1 1
9 27850 2 2 26 GLU O O -13.029 -8.552 -3.097 1.00 . B B . 164 GLU O 1 1
9 27851 2 2 26 GLU OE1 O -9.483 -10.751 -3.268 1.00 . B B . 164 GLU OE1 1 1
9 27852 2 2 26 GLU OE2 O -9.631 -9.092 -4.636 1.00 . B B . 164 GLU OE2 1 1
9 27853 2 2 27 ALA C C -15.637 -7.827 -2.085 1.00 . B B . 165 ALA C 1 1
9 27854 2 2 27 ALA CA C -15.734 -9.074 -2.955 1.00 . B B . 165 ALA CA 1 1
9 27855 2 2 27 ALA CB C -17.100 -9.739 -2.746 1.00 . B B . 165 ALA CB 1 1
9 27856 2 2 27 ALA H H -14.905 -10.920 -2.326 1.00 . B B . 165 ALA H 1 1
9 27857 2 2 27 ALA HA H -15.640 -8.786 -3.992 1.00 . B B . 165 ALA HA 1 1
9 27858 2 2 27 ALA HB1 H -17.881 -9.078 -3.095 1.00 . B B . 165 ALA HB1 1 1
9 27859 2 2 27 ALA HB2 H -17.245 -9.943 -1.694 1.00 . B B . 165 ALA HB2 1 1
9 27860 2 2 27 ALA HB3 H -17.140 -10.666 -3.300 1.00 . B B . 165 ALA HB3 1 1
9 27861 2 2 27 ALA N N -14.672 -10.014 -2.626 1.00 . B B . 165 ALA N 1 1
9 27862 2 2 27 ALA O O -15.687 -6.702 -2.585 1.00 . B B . 165 ALA O 1 1
9 27863 2 2 28 GLU C C -14.175 -6.109 -0.131 1.00 . B B . 166 GLU C 1 1
9 27864 2 2 28 GLU CA C -15.428 -6.922 0.153 1.00 . B B . 166 GLU CA 1 1
9 27865 2 2 28 GLU CB C -15.410 -7.449 1.617 1.00 . B B . 166 GLU CB 1 1
9 27866 2 2 28 GLU CD C -16.275 -9.312 3.051 1.00 . B B . 166 GLU CD 1 1
9 27867 2 2 28 GLU CG C -15.857 -8.913 1.648 1.00 . B B . 166 GLU CG 1 1
9 27868 2 2 28 GLU H H -15.490 -8.953 -0.441 1.00 . B B . 166 GLU H 1 1
9 27869 2 2 28 GLU HA H -16.285 -6.284 0.018 1.00 . B B . 166 GLU HA 1 1
9 27870 2 2 28 GLU HB2 H -14.407 -7.385 2.023 1.00 . B B . 166 GLU HB2 1 1
9 27871 2 2 28 GLU HB3 H -16.079 -6.860 2.227 1.00 . B B . 166 GLU HB3 1 1
9 27872 2 2 28 GLU HG2 H -16.683 -9.052 0.974 1.00 . B B . 166 GLU HG2 1 1
9 27873 2 2 28 GLU HG3 H -15.034 -9.533 1.337 1.00 . B B . 166 GLU HG3 1 1
9 27874 2 2 28 GLU N N -15.512 -8.035 -0.784 1.00 . B B . 166 GLU N 1 1
9 27875 2 2 28 GLU O O -14.204 -4.881 -0.148 1.00 . B B . 166 GLU O 1 1
9 27876 2 2 28 GLU OE1 O -15.975 -8.564 3.964 1.00 . B B . 166 GLU OE1 1 1
9 27877 2 2 28 GLU OE2 O -16.888 -10.355 3.190 1.00 . B B . 166 GLU OE2 1 1
9 27878 2 2 29 LEU C C -11.965 -5.186 -1.767 1.00 . B B . 167 LEU C 1 1
9 27879 2 2 29 LEU CA C -11.816 -6.131 -0.587 1.00 . B B . 167 LEU CA 1 1
9 27880 2 2 29 LEU CB C -10.703 -7.173 -0.841 1.00 . B B . 167 LEU CB 1 1
9 27881 2 2 29 LEU CD1 C -9.011 -5.332 -0.449 1.00 . B B . 167 LEU CD1 1 1
9 27882 2 2 29 LEU CD2 C -9.613 -6.925 1.422 1.00 . B B . 167 LEU CD2 1 1
9 27883 2 2 29 LEU CG C -9.411 -6.784 -0.102 1.00 . B B . 167 LEU CG 1 1
9 27884 2 2 29 LEU H H -13.115 -7.784 -0.290 1.00 . B B . 167 LEU H 1 1
9 27885 2 2 29 LEU HA H -11.579 -5.548 0.279 1.00 . B B . 167 LEU HA 1 1
9 27886 2 2 29 LEU HB2 H -11.042 -8.136 -0.489 1.00 . B B . 167 LEU HB2 1 1
9 27887 2 2 29 LEU HB3 H -10.497 -7.240 -1.902 1.00 . B B . 167 LEU HB3 1 1
9 27888 2 2 29 LEU HD11 H -9.327 -5.095 -1.460 1.00 . B B . 167 LEU HD11 1 1
9 27889 2 2 29 LEU HD12 H -7.935 -5.238 -0.381 1.00 . B B . 167 LEU HD12 1 1
9 27890 2 2 29 LEU HD13 H -9.474 -4.640 0.242 1.00 . B B . 167 LEU HD13 1 1
9 27891 2 2 29 LEU HD21 H -8.654 -6.988 1.902 1.00 . B B . 167 LEU HD21 1 1
9 27892 2 2 29 LEU HD22 H -10.182 -7.819 1.637 1.00 . B B . 167 LEU HD22 1 1
9 27893 2 2 29 LEU HD23 H -10.135 -6.066 1.805 1.00 . B B . 167 LEU HD23 1 1
9 27894 2 2 29 LEU HG H -8.617 -7.446 -0.414 1.00 . B B . 167 LEU HG 1 1
9 27895 2 2 29 LEU N N -13.075 -6.807 -0.335 1.00 . B B . 167 LEU N 1 1
9 27896 2 2 29 LEU O O -11.683 -3.992 -1.657 1.00 . B B . 167 LEU O 1 1
9 27897 2 2 30 ASP C C -13.429 -3.722 -3.765 1.00 . B B . 168 ASP C 1 1
9 27898 2 2 30 ASP CA C -12.573 -4.938 -4.083 1.00 . B B . 168 ASP CA 1 1
9 27899 2 2 30 ASP CB C -13.241 -5.779 -5.171 1.00 . B B . 168 ASP CB 1 1
9 27900 2 2 30 ASP CG C -12.240 -6.762 -5.770 1.00 . B B . 168 ASP CG 1 1
9 27901 2 2 30 ASP H H -12.575 -6.694 -2.911 1.00 . B B . 168 ASP H 1 1
9 27902 2 2 30 ASP HA H -11.602 -4.610 -4.435 1.00 . B B . 168 ASP HA 1 1
9 27903 2 2 30 ASP HB2 H -14.062 -6.329 -4.736 1.00 . B B . 168 ASP HB2 1 1
9 27904 2 2 30 ASP HB3 H -13.618 -5.133 -5.949 1.00 . B B . 168 ASP HB3 1 1
9 27905 2 2 30 ASP N N -12.394 -5.733 -2.889 1.00 . B B . 168 ASP N 1 1
9 27906 2 2 30 ASP O O -13.119 -2.609 -4.187 1.00 . B B . 168 ASP O 1 1
9 27907 2 2 30 ASP OD1 O -11.590 -7.455 -5.006 1.00 . B B . 168 ASP OD1 1 1
9 27908 2 2 30 ASP OD2 O -12.141 -6.806 -6.986 1.00 . B B . 168 ASP OD2 1 1
9 27909 2 2 31 ALA C C -14.653 -1.833 -1.757 1.00 . B B . 169 ALA C 1 1
9 27910 2 2 31 ALA CA C -15.393 -2.837 -2.636 1.00 . B B . 169 ALA CA 1 1
9 27911 2 2 31 ALA CB C -16.600 -3.389 -1.883 1.00 . B B . 169 ALA CB 1 1
9 27912 2 2 31 ALA H H -14.719 -4.835 -2.679 1.00 . B B . 169 ALA H 1 1
9 27913 2 2 31 ALA HA H -15.729 -2.341 -3.534 1.00 . B B . 169 ALA HA 1 1
9 27914 2 2 31 ALA HB1 H -17.319 -2.600 -1.724 1.00 . B B . 169 ALA HB1 1 1
9 27915 2 2 31 ALA HB2 H -16.278 -3.782 -0.927 1.00 . B B . 169 ALA HB2 1 1
9 27916 2 2 31 ALA HB3 H -17.052 -4.181 -2.460 1.00 . B B . 169 ALA HB3 1 1
9 27917 2 2 31 ALA N N -14.504 -3.936 -3.009 1.00 . B B . 169 ALA N 1 1
9 27918 2 2 31 ALA O O -14.648 -0.635 -2.024 1.00 . B B . 169 ALA O 1 1
9 27919 2 2 32 LEU C C -12.296 -0.630 -0.551 1.00 . B B . 170 LEU C 1 1
9 27920 2 2 32 LEU CA C -13.319 -1.455 0.214 1.00 . B B . 170 LEU CA 1 1
9 27921 2 2 32 LEU CB C -12.612 -2.296 1.273 1.00 . B B . 170 LEU CB 1 1
9 27922 2 2 32 LEU CD1 C -11.856 -1.763 3.633 1.00 . B B . 170 LEU CD1 1 1
9 27923 2 2 32 LEU CD2 C -10.229 -1.573 1.753 1.00 . B B . 170 LEU CD2 1 1
9 27924 2 2 32 LEU CG C -11.698 -1.392 2.160 1.00 . B B . 170 LEU CG 1 1
9 27925 2 2 32 LEU H H -14.099 -3.284 -0.506 1.00 . B B . 170 LEU H 1 1
9 27926 2 2 32 LEU HA H -14.023 -0.794 0.698 1.00 . B B . 170 LEU HA 1 1
9 27927 2 2 32 LEU HB2 H -13.366 -2.787 1.882 1.00 . B B . 170 LEU HB2 1 1
9 27928 2 2 32 LEU HB3 H -12.017 -3.051 0.776 1.00 . B B . 170 LEU HB3 1 1
9 27929 2 2 32 LEU HD11 H -11.080 -1.284 4.215 1.00 . B B . 170 LEU HD11 1 1
9 27930 2 2 32 LEU HD12 H -11.785 -2.834 3.747 1.00 . B B . 170 LEU HD12 1 1
9 27931 2 2 32 LEU HD13 H -12.821 -1.428 3.974 1.00 . B B . 170 LEU HD13 1 1
9 27932 2 2 32 LEU HD21 H -9.971 -2.620 1.804 1.00 . B B . 170 LEU HD21 1 1
9 27933 2 2 32 LEU HD22 H -9.595 -1.011 2.422 1.00 . B B . 170 LEU HD22 1 1
9 27934 2 2 32 LEU HD23 H -10.089 -1.217 0.742 1.00 . B B . 170 LEU HD23 1 1
9 27935 2 2 32 LEU HG H -11.973 -0.355 2.034 1.00 . B B . 170 LEU HG 1 1
9 27936 2 2 32 LEU N N -14.037 -2.329 -0.696 1.00 . B B . 170 LEU N 1 1
9 27937 2 2 32 LEU O O -12.175 0.576 -0.334 1.00 . B B . 170 LEU O 1 1
9 27938 2 2 33 GLY C C -11.200 0.595 -2.991 1.00 . B B . 171 GLY C 1 1
9 27939 2 2 33 GLY CA C -10.566 -0.571 -2.239 1.00 . B B . 171 GLY CA 1 1
9 27940 2 2 33 GLY H H -11.688 -2.239 -1.592 1.00 . B B . 171 GLY H 1 1
9 27941 2 2 33 GLY HA2 H -9.792 -0.200 -1.581 1.00 . B B . 171 GLY HA2 1 1
9 27942 2 2 33 GLY HA3 H -10.131 -1.255 -2.951 1.00 . B B . 171 GLY HA3 1 1
9 27943 2 2 33 GLY N N -11.564 -1.277 -1.451 1.00 . B B . 171 GLY N 1 1
9 27944 2 2 33 GLY O O -10.657 1.697 -3.021 1.00 . B B . 171 GLY O 1 1
9 27945 2 2 34 ASP C C -13.323 2.570 -3.453 1.00 . B B . 172 ASP C 1 1
9 27946 2 2 34 ASP CA C -13.041 1.374 -4.364 1.00 . B B . 172 ASP CA 1 1
9 27947 2 2 34 ASP CB C -14.362 0.818 -4.923 1.00 . B B . 172 ASP CB 1 1
9 27948 2 2 34 ASP CG C -14.108 -0.030 -6.168 1.00 . B B . 172 ASP CG 1 1
9 27949 2 2 34 ASP H H -12.717 -0.569 -3.559 1.00 . B B . 172 ASP H 1 1
9 27950 2 2 34 ASP HA H -12.412 1.697 -5.183 1.00 . B B . 172 ASP HA 1 1
9 27951 2 2 34 ASP HB2 H -14.833 0.204 -4.174 1.00 . B B . 172 ASP HB2 1 1
9 27952 2 2 34 ASP HB3 H -15.020 1.637 -5.179 1.00 . B B . 172 ASP HB3 1 1
9 27953 2 2 34 ASP N N -12.345 0.336 -3.607 1.00 . B B . 172 ASP N 1 1
9 27954 2 2 34 ASP O O -13.137 3.726 -3.838 1.00 . B B . 172 ASP O 1 1
9 27955 2 2 34 ASP OD1 O -13.053 0.115 -6.765 1.00 . B B . 172 ASP OD1 1 1
9 27956 2 2 34 ASP OD2 O -14.978 -0.819 -6.507 1.00 . B B . 172 ASP OD2 1 1
9 27957 2 2 35 GLU C C -12.825 4.213 -1.061 1.00 . B B . 173 GLU C 1 1
9 27958 2 2 35 GLU CA C -14.074 3.367 -1.306 1.00 . B B . 173 GLU CA 1 1
9 27959 2 2 35 GLU CB C -14.565 2.773 0.018 1.00 . B B . 173 GLU CB 1 1
9 27960 2 2 35 GLU CD C -16.318 4.516 0.373 1.00 . B B . 173 GLU CD 1 1
9 27961 2 2 35 GLU CG C -15.050 3.893 0.942 1.00 . B B . 173 GLU CG 1 1
9 27962 2 2 35 GLU H H -13.925 1.364 -1.967 1.00 . B B . 173 GLU H 1 1
9 27963 2 2 35 GLU HA H -14.849 3.991 -1.721 1.00 . B B . 173 GLU HA 1 1
9 27964 2 2 35 GLU HB2 H -15.376 2.085 -0.172 1.00 . B B . 173 GLU HB2 1 1
9 27965 2 2 35 GLU HB3 H -13.752 2.244 0.496 1.00 . B B . 173 GLU HB3 1 1
9 27966 2 2 35 GLU HG2 H -15.258 3.482 1.922 1.00 . B B . 173 GLU HG2 1 1
9 27967 2 2 35 GLU HG3 H -14.286 4.649 1.027 1.00 . B B . 173 GLU HG3 1 1
9 27968 2 2 35 GLU N N -13.778 2.294 -2.241 1.00 . B B . 173 GLU N 1 1
9 27969 2 2 35 GLU O O -12.834 5.428 -1.257 1.00 . B B . 173 GLU O 1 1
9 27970 2 2 35 GLU OE1 O -16.886 3.932 -0.535 1.00 . B B . 173 GLU OE1 1 1
9 27971 2 2 35 GLU OE2 O -16.697 5.577 0.843 1.00 . B B . 173 GLU OE2 1 1
9 27972 2 2 36 LEU C C -10.015 4.970 -1.609 1.00 . B B . 174 LEU C 1 1
9 27973 2 2 36 LEU CA C -10.503 4.259 -0.359 1.00 . B B . 174 LEU CA 1 1
9 27974 2 2 36 LEU CB C -9.439 3.268 0.131 1.00 . B B . 174 LEU CB 1 1
9 27975 2 2 36 LEU CD1 C -8.837 1.616 1.913 1.00 . B B . 174 LEU CD1 1 1
9 27976 2 2 36 LEU CD2 C -10.101 3.697 2.538 1.00 . B B . 174 LEU CD2 1 1
9 27977 2 2 36 LEU CG C -9.895 2.621 1.449 1.00 . B B . 174 LEU CG 1 1
9 27978 2 2 36 LEU H H -11.803 2.589 -0.500 1.00 . B B . 174 LEU H 1 1
9 27979 2 2 36 LEU HA H -10.676 4.997 0.406 1.00 . B B . 174 LEU HA 1 1
9 27980 2 2 36 LEU HB2 H -9.295 2.498 -0.614 1.00 . B B . 174 LEU HB2 1 1
9 27981 2 2 36 LEU HB3 H -8.508 3.788 0.294 1.00 . B B . 174 LEU HB3 1 1
9 27982 2 2 36 LEU HD11 H -8.732 0.831 1.178 1.00 . B B . 174 LEU HD11 1 1
9 27983 2 2 36 LEU HD12 H -9.144 1.189 2.855 1.00 . B B . 174 LEU HD12 1 1
9 27984 2 2 36 LEU HD13 H -7.892 2.122 2.041 1.00 . B B . 174 LEU HD13 1 1
9 27985 2 2 36 LEU HD21 H -11.114 4.063 2.489 1.00 . B B . 174 LEU HD21 1 1
9 27986 2 2 36 LEU HD22 H -9.416 4.518 2.379 1.00 . B B . 174 LEU HD22 1 1
9 27987 2 2 36 LEU HD23 H -9.927 3.269 3.521 1.00 . B B . 174 LEU HD23 1 1
9 27988 2 2 36 LEU HG H -10.826 2.098 1.282 1.00 . B B . 174 LEU HG 1 1
9 27989 2 2 36 LEU N N -11.752 3.559 -0.636 1.00 . B B . 174 LEU N 1 1
9 27990 2 2 36 LEU O O -9.507 6.084 -1.535 1.00 . B B . 174 LEU O 1 1
9 27991 2 2 37 LEU C C -10.315 6.333 -4.127 1.00 . B B . 175 LEU C 1 1
9 27992 2 2 37 LEU CA C -9.740 4.923 -3.999 1.00 . B B . 175 LEU CA 1 1
9 27993 2 2 37 LEU CB C -10.205 4.042 -5.161 1.00 . B B . 175 LEU CB 1 1
9 27994 2 2 37 LEU CD1 C -9.730 3.615 -7.588 1.00 . B B . 175 LEU CD1 1 1
9 27995 2 2 37 LEU CD2 C -10.841 5.799 -6.920 1.00 . B B . 175 LEU CD2 1 1
9 27996 2 2 37 LEU CG C -9.817 4.694 -6.502 1.00 . B B . 175 LEU CG 1 1
9 27997 2 2 37 LEU H H -10.576 3.440 -2.761 1.00 . B B . 175 LEU H 1 1
9 27998 2 2 37 LEU HA H -8.661 4.977 -4.006 1.00 . B B . 175 LEU HA 1 1
9 27999 2 2 37 LEU HB2 H -9.731 3.069 -5.072 1.00 . B B . 175 LEU HB2 1 1
9 28000 2 2 37 LEU HB3 H -11.275 3.918 -5.113 1.00 . B B . 175 LEU HB3 1 1
9 28001 2 2 37 LEU HD11 H -9.400 4.065 -8.513 1.00 . B B . 175 LEU HD11 1 1
9 28002 2 2 37 LEU HD12 H -10.700 3.167 -7.733 1.00 . B B . 175 LEU HD12 1 1
9 28003 2 2 37 LEU HD13 H -9.023 2.852 -7.285 1.00 . B B . 175 LEU HD13 1 1
9 28004 2 2 37 LEU HD21 H -10.403 6.769 -6.728 1.00 . B B . 175 LEU HD21 1 1
9 28005 2 2 37 LEU HD22 H -11.765 5.708 -6.359 1.00 . B B . 175 LEU HD22 1 1
9 28006 2 2 37 LEU HD23 H -11.063 5.721 -7.981 1.00 . B B . 175 LEU HD23 1 1
9 28007 2 2 37 LEU HG H -8.846 5.143 -6.392 1.00 . B B . 175 LEU HG 1 1
9 28008 2 2 37 LEU N N -10.171 4.327 -2.753 1.00 . B B . 175 LEU N 1 1
9 28009 2 2 37 LEU O O -9.624 7.262 -4.544 1.00 . B B . 175 LEU O 1 1
9 28010 2 2 38 ALA C C -11.408 8.822 -3.028 1.00 . B B . 176 ALA C 1 1
9 28011 2 2 38 ALA CA C -12.228 7.792 -3.807 1.00 . B B . 176 ALA CA 1 1
9 28012 2 2 38 ALA CB C -13.641 7.715 -3.232 1.00 . B B . 176 ALA CB 1 1
9 28013 2 2 38 ALA H H -12.060 5.692 -3.407 1.00 . B B . 176 ALA H 1 1
9 28014 2 2 38 ALA HA H -12.288 8.104 -4.841 1.00 . B B . 176 ALA HA 1 1
9 28015 2 2 38 ALA HB1 H -14.143 6.848 -3.632 1.00 . B B . 176 ALA HB1 1 1
9 28016 2 2 38 ALA HB2 H -14.188 8.609 -3.496 1.00 . B B . 176 ALA HB2 1 1
9 28017 2 2 38 ALA HB3 H -13.583 7.633 -2.157 1.00 . B B . 176 ALA HB3 1 1
9 28018 2 2 38 ALA N N -11.579 6.485 -3.743 1.00 . B B . 176 ALA N 1 1
9 28019 2 2 38 ALA O O -11.347 9.994 -3.395 1.00 . B B . 176 ALA O 1 1
9 28020 2 2 39 ASP C C -8.704 8.505 -0.652 1.00 . B B . 177 ASP C 1 1
9 28021 2 2 39 ASP CA C -9.952 9.242 -1.107 1.00 . B B . 177 ASP CA 1 1
9 28022 2 2 39 ASP CB C -10.752 9.703 0.110 1.00 . B B . 177 ASP CB 1 1
9 28023 2 2 39 ASP CG C -10.042 10.870 0.782 1.00 . B B . 177 ASP CG 1 1
9 28024 2 2 39 ASP H H -10.868 7.422 -1.706 1.00 . B B . 177 ASP H 1 1
9 28025 2 2 39 ASP HA H -9.653 10.112 -1.681 1.00 . B B . 177 ASP HA 1 1
9 28026 2 2 39 ASP HB2 H -11.737 10.014 -0.207 1.00 . B B . 177 ASP HB2 1 1
9 28027 2 2 39 ASP HB3 H -10.842 8.885 0.809 1.00 . B B . 177 ASP HB3 1 1
9 28028 2 2 39 ASP N N -10.777 8.367 -1.945 1.00 . B B . 177 ASP N 1 1
9 28029 2 2 39 ASP O O -8.782 7.560 0.133 1.00 . B B . 177 ASP O 1 1
9 28030 2 2 39 ASP OD1 O -8.986 10.648 1.352 1.00 . B B . 177 ASP OD1 1 1
9 28031 2 2 39 ASP OD2 O -10.561 11.974 0.714 1.00 . B B . 177 ASP OD2 1 1
9 28032 2 2 40 GLU C C -5.344 9.319 -0.103 1.00 . B B . 178 GLU C 1 1
9 28033 2 2 40 GLU CA C -6.269 8.317 -0.785 1.00 . B B . 178 GLU CA 1 1
9 28034 2 2 40 GLU CB C -5.590 7.791 -2.048 1.00 . B B . 178 GLU CB 1 1
9 28035 2 2 40 GLU CD C -4.870 5.611 -1.056 1.00 . B B . 178 GLU CD 1 1
9 28036 2 2 40 GLU CG C -4.387 6.923 -1.666 1.00 . B B . 178 GLU CG 1 1
9 28037 2 2 40 GLU H H -7.554 9.706 -1.760 1.00 . B B . 178 GLU H 1 1
9 28038 2 2 40 GLU HA H -6.441 7.488 -0.114 1.00 . B B . 178 GLU HA 1 1
9 28039 2 2 40 GLU HB2 H -6.295 7.199 -2.613 1.00 . B B . 178 GLU HB2 1 1
9 28040 2 2 40 GLU HB3 H -5.254 8.622 -2.650 1.00 . B B . 178 GLU HB3 1 1
9 28041 2 2 40 GLU HG2 H -3.803 6.713 -2.550 1.00 . B B . 178 GLU HG2 1 1
9 28042 2 2 40 GLU HG3 H -3.775 7.445 -0.948 1.00 . B B . 178 GLU HG3 1 1
9 28043 2 2 40 GLU N N -7.548 8.944 -1.144 1.00 . B B . 178 GLU N 1 1
9 28044 2 2 40 GLU O O -4.502 8.939 0.710 1.00 . B B . 178 GLU O 1 1
9 28045 2 2 40 GLU OE1 O -6.063 5.362 -1.108 1.00 . B B . 178 GLU OE1 1 1
9 28046 2 2 40 GLU OE2 O -4.042 4.880 -0.541 1.00 . B B . 178 GLU OE2 1 1
9 28047 2 2 41 ASP C C -5.300 12.181 1.441 1.00 . B B . 179 ASP C 1 1
9 28048 2 2 41 ASP CA C -4.666 11.637 0.164 1.00 . B B . 179 ASP CA 1 1
9 28049 2 2 41 ASP CB C -4.476 12.772 -0.841 1.00 . B B . 179 ASP CB 1 1
9 28050 2 2 41 ASP CG C -3.870 12.228 -2.133 1.00 . B B . 179 ASP CG 1 1
9 28051 2 2 41 ASP H H -6.195 10.855 -1.076 1.00 . B B . 179 ASP H 1 1
9 28052 2 2 41 ASP HA H -3.701 11.221 0.409 1.00 . B B . 179 ASP HA 1 1
9 28053 2 2 41 ASP HB2 H -5.431 13.229 -1.055 1.00 . B B . 179 ASP HB2 1 1
9 28054 2 2 41 ASP HB3 H -3.811 13.512 -0.422 1.00 . B B . 179 ASP HB3 1 1
9 28055 2 2 41 ASP N N -5.503 10.600 -0.430 1.00 . B B . 179 ASP N 1 1
9 28056 2 2 41 ASP O O -6.470 12.566 1.452 1.00 . B B . 179 ASP O 1 1
9 28057 2 2 41 ASP OD1 O -3.269 11.168 -2.085 1.00 . B B . 179 ASP OD1 1 1
9 28058 2 2 41 ASP OD2 O -4.021 12.881 -3.154 1.00 . B B . 179 ASP OD2 1 1
9 28059 2 2 42 SER C C -3.841 12.984 4.741 1.00 . B B . 180 SER C 1 1
9 28060 2 2 42 SER CA C -5.001 12.714 3.790 1.00 . B B . 180 SER CA 1 1
9 28061 2 2 42 SER CB C -5.976 11.711 4.414 1.00 . B B . 180 SER CB 1 1
9 28062 2 2 42 SER H H -3.590 11.893 2.443 1.00 . B B . 180 SER H 1 1
9 28063 2 2 42 SER HA H -5.521 13.634 3.627 1.00 . B B . 180 SER HA 1 1
9 28064 2 2 42 SER HB2 H -6.520 11.205 3.633 1.00 . B B . 180 SER HB2 1 1
9 28065 2 2 42 SER HB3 H -5.429 10.985 4.992 1.00 . B B . 180 SER HB3 1 1
9 28066 2 2 42 SER HG H -7.473 12.922 4.685 1.00 . B B . 180 SER HG 1 1
9 28067 2 2 42 SER N N -4.515 12.212 2.515 1.00 . B B . 180 SER N 1 1
9 28068 2 2 42 SER O O -2.721 12.546 4.504 1.00 . B B . 180 SER O 1 1
9 28069 2 2 42 SER OG O -6.893 12.406 5.248 1.00 . B B . 180 SER OG 1 1
9 28070 2 2 43 SER C C -2.897 12.872 7.766 1.00 . B B . 181 SER C 1 1
9 28071 2 2 43 SER CA C -3.101 14.038 6.804 1.00 . B B . 181 SER CA 1 1
9 28072 2 2 43 SER CB C -3.503 15.287 7.591 1.00 . B B . 181 SER CB 1 1
9 28073 2 2 43 SER H H -5.038 14.041 5.942 1.00 . B B . 181 SER H 1 1
9 28074 2 2 43 SER HA H -2.169 14.236 6.295 1.00 . B B . 181 SER HA 1 1
9 28075 2 2 43 SER HB2 H -2.628 15.729 8.038 1.00 . B B . 181 SER HB2 1 1
9 28076 2 2 43 SER HB3 H -3.957 16.002 6.917 1.00 . B B . 181 SER HB3 1 1
9 28077 2 2 43 SER HG H -5.294 14.866 8.220 1.00 . B B . 181 SER HG 1 1
9 28078 2 2 43 SER N N -4.122 13.712 5.814 1.00 . B B . 181 SER N 1 1
9 28079 2 2 43 SER O O -1.961 12.870 8.562 1.00 . B B . 181 SER O 1 1
9 28080 2 2 43 SER OG O -4.420 14.927 8.613 1.00 . B B . 181 SER OG 1 1
9 28081 2 2 44 TYR C C -2.294 10.100 8.497 1.00 . B B . 182 TYR C 1 1
9 28082 2 2 44 TYR CA C -3.691 10.731 8.587 1.00 . B B . 182 TYR CA 1 1
9 28083 2 2 44 TYR CB C -4.778 9.692 8.192 1.00 . B B . 182 TYR CB 1 1
9 28084 2 2 44 TYR CD1 C -3.576 7.491 8.432 1.00 . B B . 182 TYR CD1 1 1
9 28085 2 2 44 TYR CD2 C -4.067 8.299 6.203 1.00 . B B . 182 TYR CD2 1 1
9 28086 2 2 44 TYR CE1 C -2.957 6.362 7.888 1.00 . B B . 182 TYR CE1 1 1
9 28087 2 2 44 TYR CE2 C -3.452 7.168 5.657 1.00 . B B . 182 TYR CE2 1 1
9 28088 2 2 44 TYR CG C -4.135 8.458 7.592 1.00 . B B . 182 TYR CG 1 1
9 28089 2 2 44 TYR CZ C -2.894 6.199 6.501 1.00 . B B . 182 TYR CZ 1 1
9 28090 2 2 44 TYR H H -4.515 11.929 7.052 1.00 . B B . 182 TYR H 1 1
9 28091 2 2 44 TYR HA H -3.858 11.055 9.603 1.00 . B B . 182 TYR HA 1 1
9 28092 2 2 44 TYR HB2 H -5.349 9.407 9.064 1.00 . B B . 182 TYR HB2 1 1
9 28093 2 2 44 TYR HB3 H -5.442 10.132 7.462 1.00 . B B . 182 TYR HB3 1 1
9 28094 2 2 44 TYR HD1 H -3.630 7.614 9.502 1.00 . B B . 182 TYR HD1 1 1
9 28095 2 2 44 TYR HD2 H -4.496 9.043 5.551 1.00 . B B . 182 TYR HD2 1 1
9 28096 2 2 44 TYR HE1 H -2.524 5.617 8.541 1.00 . B B . 182 TYR HE1 1 1
9 28097 2 2 44 TYR HE2 H -3.403 7.046 4.585 1.00 . B B . 182 TYR HE2 1 1
9 28098 2 2 44 TYR HH H -1.405 5.341 5.677 1.00 . B B . 182 TYR HH 1 1
9 28099 2 2 44 TYR N N -3.783 11.884 7.701 1.00 . B B . 182 TYR N 1 1
9 28100 2 2 44 TYR O O -1.683 9.742 9.508 1.00 . B B . 182 TYR O 1 1
9 28101 2 2 44 TYR OH O -2.286 5.083 5.962 1.00 . B B . 182 TYR OH 1 1
9 28102 2 2 45 LEU C C 0.594 10.271 7.594 1.00 . B B . 183 LEU C 1 1
9 28103 2 2 45 LEU CA C -0.503 9.370 7.043 1.00 . B B . 183 LEU CA 1 1
9 28104 2 2 45 LEU CB C -0.278 9.139 5.547 1.00 . B B . 183 LEU CB 1 1
9 28105 2 2 45 LEU CD1 C 0.708 11.102 4.288 1.00 . B B . 183 LEU CD1 1 1
9 28106 2 2 45 LEU CD2 C -1.455 10.109 3.524 1.00 . B B . 183 LEU CD2 1 1
9 28107 2 2 45 LEU CG C -0.590 10.442 4.746 1.00 . B B . 183 LEU CG 1 1
9 28108 2 2 45 LEU H H -2.347 10.277 6.511 1.00 . B B . 183 LEU H 1 1
9 28109 2 2 45 LEU HA H -0.460 8.418 7.549 1.00 . B B . 183 LEU HA 1 1
9 28110 2 2 45 LEU HB2 H 0.754 8.838 5.392 1.00 . B B . 183 LEU HB2 1 1
9 28111 2 2 45 LEU HB3 H -0.930 8.337 5.220 1.00 . B B . 183 LEU HB3 1 1
9 28112 2 2 45 LEU HD11 H 1.406 11.115 5.111 1.00 . B B . 183 LEU HD11 1 1
9 28113 2 2 45 LEU HD12 H 0.505 12.114 3.968 1.00 . B B . 183 LEU HD12 1 1
9 28114 2 2 45 LEU HD13 H 1.129 10.541 3.468 1.00 . B B . 183 LEU HD13 1 1
9 28115 2 2 45 LEU HD21 H -2.448 9.842 3.854 1.00 . B B . 183 LEU HD21 1 1
9 28116 2 2 45 LEU HD22 H -1.019 9.276 2.992 1.00 . B B . 183 LEU HD22 1 1
9 28117 2 2 45 LEU HD23 H -1.509 10.967 2.871 1.00 . B B . 183 LEU HD23 1 1
9 28118 2 2 45 LEU HG H -1.122 11.142 5.372 1.00 . B B . 183 LEU HG 1 1
9 28119 2 2 45 LEU N N -1.810 9.966 7.274 1.00 . B B . 183 LEU N 1 1
9 28120 2 2 45 LEU O O 1.603 9.789 8.114 1.00 . B B . 183 LEU O 1 1
9 28121 2 2 46 ASP C C 1.449 12.483 9.506 1.00 . B B . 184 ASP C 1 1
9 28122 2 2 46 ASP CA C 1.358 12.545 7.984 1.00 . B B . 184 ASP CA 1 1
9 28123 2 2 46 ASP CB C 0.960 13.958 7.550 1.00 . B B . 184 ASP CB 1 1
9 28124 2 2 46 ASP CG C 1.185 14.127 6.052 1.00 . B B . 184 ASP CG 1 1
9 28125 2 2 46 ASP H H -0.439 11.918 7.075 1.00 . B B . 184 ASP H 1 1
9 28126 2 2 46 ASP HA H 2.323 12.314 7.567 1.00 . B B . 184 ASP HA 1 1
9 28127 2 2 46 ASP HB2 H -0.083 14.126 7.778 1.00 . B B . 184 ASP HB2 1 1
9 28128 2 2 46 ASP HB3 H 1.562 14.678 8.084 1.00 . B B . 184 ASP HB3 1 1
9 28129 2 2 46 ASP N N 0.386 11.580 7.484 1.00 . B B . 184 ASP N 1 1
9 28130 2 2 46 ASP O O 2.525 12.638 10.079 1.00 . B B . 184 ASP O 1 1
9 28131 2 2 46 ASP OD1 O 2.278 13.828 5.600 1.00 . B B . 184 ASP OD1 1 1
9 28132 2 2 46 ASP OD2 O 0.260 14.551 5.377 1.00 . B B . 184 ASP OD2 1 1
9 28133 2 2 47 GLU C C 1.033 10.953 12.097 1.00 . B B . 185 GLU C 1 1
9 28134 2 2 47 GLU CA C 0.274 12.180 11.606 1.00 . B B . 185 GLU CA 1 1
9 28135 2 2 47 GLU CB C -1.173 12.106 12.095 1.00 . B B . 185 GLU CB 1 1
9 28136 2 2 47 GLU CD C -3.326 13.368 12.289 1.00 . B B . 185 GLU CD 1 1
9 28137 2 2 47 GLU CG C -1.871 13.442 11.833 1.00 . B B . 185 GLU CG 1 1
9 28138 2 2 47 GLU H H -0.516 12.135 9.641 1.00 . B B . 185 GLU H 1 1
9 28139 2 2 47 GLU HA H 0.735 13.065 12.018 1.00 . B B . 185 GLU HA 1 1
9 28140 2 2 47 GLU HB2 H -1.689 11.320 11.567 1.00 . B B . 185 GLU HB2 1 1
9 28141 2 2 47 GLU HB3 H -1.186 11.899 13.155 1.00 . B B . 185 GLU HB3 1 1
9 28142 2 2 47 GLU HG2 H -1.364 14.226 12.375 1.00 . B B . 185 GLU HG2 1 1
9 28143 2 2 47 GLU HG3 H -1.841 13.660 10.775 1.00 . B B . 185 GLU HG3 1 1
9 28144 2 2 47 GLU N N 0.311 12.255 10.152 1.00 . B B . 185 GLU N 1 1
9 28145 2 2 47 GLU O O 1.798 11.032 13.056 1.00 . B B . 185 GLU O 1 1
9 28146 2 2 47 GLU OE1 O -3.965 12.367 12.005 1.00 . B B . 185 GLU OE1 1 1
9 28147 2 2 47 GLU OE2 O -3.775 14.310 12.919 1.00 . B B . 185 GLU OE2 1 1
9 28148 2 2 48 ALA C C 3.005 8.740 11.686 1.00 . B B . 186 ALA C 1 1
9 28149 2 2 48 ALA CA C 1.495 8.588 11.819 1.00 . B B . 186 ALA CA 1 1
9 28150 2 2 48 ALA CB C 1.013 7.438 10.934 1.00 . B B . 186 ALA CB 1 1
9 28151 2 2 48 ALA H H 0.200 9.812 10.673 1.00 . B B . 186 ALA H 1 1
9 28152 2 2 48 ALA HA H 1.252 8.363 12.848 1.00 . B B . 186 ALA HA 1 1
9 28153 2 2 48 ALA HB1 H -0.056 7.503 10.809 1.00 . B B . 186 ALA HB1 1 1
9 28154 2 2 48 ALA HB2 H 1.263 6.495 11.400 1.00 . B B . 186 ALA HB2 1 1
9 28155 2 2 48 ALA HB3 H 1.494 7.500 9.968 1.00 . B B . 186 ALA HB3 1 1
9 28156 2 2 48 ALA N N 0.821 9.822 11.433 1.00 . B B . 186 ALA N 1 1
9 28157 2 2 48 ALA O O 3.764 8.252 12.523 1.00 . B B . 186 ALA O 1 1
9 28158 2 2 49 ALA C C 5.446 10.575 11.466 1.00 . B B . 187 ALA C 1 1
9 28159 2 2 49 ALA CA C 4.860 9.644 10.408 1.00 . B B . 187 ALA CA 1 1
9 28160 2 2 49 ALA CB C 5.080 10.248 9.023 1.00 . B B . 187 ALA CB 1 1
9 28161 2 2 49 ALA H H 2.784 9.805 10.004 1.00 . B B . 187 ALA H 1 1
9 28162 2 2 49 ALA HA H 5.367 8.693 10.458 1.00 . B B . 187 ALA HA 1 1
9 28163 2 2 49 ALA HB1 H 6.139 10.391 8.858 1.00 . B B . 187 ALA HB1 1 1
9 28164 2 2 49 ALA HB2 H 4.576 11.198 8.961 1.00 . B B . 187 ALA HB2 1 1
9 28165 2 2 49 ALA HB3 H 4.687 9.579 8.272 1.00 . B B . 187 ALA HB3 1 1
9 28166 2 2 49 ALA N N 3.436 9.428 10.635 1.00 . B B . 187 ALA N 1 1
9 28167 2 2 49 ALA O O 6.577 10.388 11.917 1.00 . B B . 187 ALA O 1 1
9 28168 2 2 50 SER C C 5.244 11.895 14.203 1.00 . B B . 188 SER C 1 1
9 28169 2 2 50 SER CA C 5.126 12.548 12.842 1.00 . B B . 188 SER CA 1 1
9 28170 2 2 50 SER CB C 4.151 13.720 12.925 1.00 . B B . 188 SER CB 1 1
9 28171 2 2 50 SER H H 3.786 11.691 11.447 1.00 . B B . 188 SER H 1 1
9 28172 2 2 50 SER HA H 6.092 12.922 12.553 1.00 . B B . 188 SER HA 1 1
9 28173 2 2 50 SER HB2 H 4.603 14.531 13.472 1.00 . B B . 188 SER HB2 1 1
9 28174 2 2 50 SER HB3 H 3.914 14.055 11.924 1.00 . B B . 188 SER HB3 1 1
9 28175 2 2 50 SER HG H 3.217 12.707 14.298 1.00 . B B . 188 SER HG 1 1
9 28176 2 2 50 SER N N 4.674 11.586 11.847 1.00 . B B . 188 SER N 1 1
9 28177 2 2 50 SER O O 6.088 12.291 15.012 1.00 . B B . 188 SER O 1 1
9 28178 2 2 50 SER OG O 2.965 13.307 13.592 1.00 . B B . 188 SER OG 1 1
9 28179 2 2 51 ALA C C 5.773 10.123 16.342 1.00 . B B . 189 ALA C 1 1
9 28180 2 2 51 ALA CA C 4.357 10.225 15.746 1.00 . B B . 189 ALA CA 1 1
9 28181 2 2 51 ALA CB C 3.778 8.821 15.596 1.00 . B B . 189 ALA CB 1 1
9 28182 2 2 51 ALA H H 3.711 10.671 13.783 1.00 . B B . 189 ALA H 1 1
9 28183 2 2 51 ALA HA H 3.712 10.783 16.404 1.00 . B B . 189 ALA HA 1 1
9 28184 2 2 51 ALA HB1 H 3.779 8.337 16.562 1.00 . B B . 189 ALA HB1 1 1
9 28185 2 2 51 ALA HB2 H 4.376 8.249 14.904 1.00 . B B . 189 ALA HB2 1 1
9 28186 2 2 51 ALA HB3 H 2.765 8.888 15.228 1.00 . B B . 189 ALA HB3 1 1
9 28187 2 2 51 ALA N N 4.372 10.916 14.462 1.00 . B B . 189 ALA N 1 1
9 28188 2 2 51 ALA O O 6.719 9.775 15.635 1.00 . B B . 189 ALA O 1 1
10 28189 1 1 1 MET C C 12.708 18.060 -7.163 1.00 . A A . 1 MET C 1 1
10 28190 1 1 1 MET CA C 13.353 17.437 -5.931 1.00 . A A . 1 MET CA 1 1
10 28191 1 1 1 MET CB C 14.528 18.300 -5.465 1.00 . A A . 1 MET CB 1 1
10 28192 1 1 1 MET CE C 15.591 19.868 -2.602 1.00 . A A . 1 MET CE 1 1
10 28193 1 1 1 MET CG C 13.997 19.559 -4.778 1.00 . A A . 1 MET CG 1 1
10 28194 1 1 1 MET HA H 12.622 17.368 -5.140 1.00 . A A . 1 MET HA 1 1
10 28195 1 1 1 MET HB2 H 15.134 17.738 -4.770 1.00 . A A . 1 MET HB2 1 1
10 28196 1 1 1 MET HB3 H 15.126 18.583 -6.318 1.00 . A A . 1 MET HB3 1 1
10 28197 1 1 1 MET HE1 H 14.801 20.222 -1.956 1.00 . A A . 1 MET HE1 1 1
10 28198 1 1 1 MET HE2 H 16.553 20.157 -2.199 1.00 . A A . 1 MET HE2 1 1
10 28199 1 1 1 MET HE3 H 15.543 18.792 -2.670 1.00 . A A . 1 MET HE3 1 1
10 28200 1 1 1 MET HG2 H 13.382 20.115 -5.470 1.00 . A A . 1 MET HG2 1 1
10 28201 1 1 1 MET HG3 H 13.410 19.280 -3.916 1.00 . A A . 1 MET HG3 1 1
10 28202 1 1 1 MET N N 13.847 16.073 -6.269 1.00 . A A . 1 MET N 1 1
10 28203 1 1 1 MET O O 11.654 18.689 -7.075 1.00 . A A . 1 MET O 1 1
10 28204 1 1 1 MET SD S 15.391 20.589 -4.249 1.00 . A A . 1 MET SD 1 1
10 28205 1 1 2 ALA C C 11.518 17.739 -9.938 1.00 . A A . 2 ALA C 1 1
10 28206 1 1 2 ALA CA C 12.832 18.419 -9.562 1.00 . A A . 2 ALA CA 1 1
10 28207 1 1 2 ALA CB C 13.855 18.225 -10.685 1.00 . A A . 2 ALA CB 1 1
10 28208 1 1 2 ALA H H 14.183 17.362 -8.317 1.00 . A A . 2 ALA H 1 1
10 28209 1 1 2 ALA HA H 12.651 19.476 -9.433 1.00 . A A . 2 ALA HA 1 1
10 28210 1 1 2 ALA HB1 H 13.804 17.212 -11.054 1.00 . A A . 2 ALA HB1 1 1
10 28211 1 1 2 ALA HB2 H 14.846 18.422 -10.306 1.00 . A A . 2 ALA HB2 1 1
10 28212 1 1 2 ALA HB3 H 13.637 18.912 -11.491 1.00 . A A . 2 ALA HB3 1 1
10 28213 1 1 2 ALA N N 13.349 17.875 -8.310 1.00 . A A . 2 ALA N 1 1
10 28214 1 1 2 ALA O O 11.283 16.582 -9.585 1.00 . A A . 2 ALA O 1 1
10 28215 1 1 3 ALA C C 9.527 17.141 -12.378 1.00 . A A . 3 ALA C 1 1
10 28216 1 1 3 ALA CA C 9.374 17.923 -11.076 1.00 . A A . 3 ALA CA 1 1
10 28217 1 1 3 ALA CB C 8.370 19.057 -11.276 1.00 . A A . 3 ALA CB 1 1
10 28218 1 1 3 ALA H H 10.903 19.381 -10.903 1.00 . A A . 3 ALA H 1 1
10 28219 1 1 3 ALA HA H 9.000 17.258 -10.310 1.00 . A A . 3 ALA HA 1 1
10 28220 1 1 3 ALA HB1 H 8.745 19.740 -12.024 1.00 . A A . 3 ALA HB1 1 1
10 28221 1 1 3 ALA HB2 H 8.233 19.586 -10.344 1.00 . A A . 3 ALA HB2 1 1
10 28222 1 1 3 ALA HB3 H 7.426 18.648 -11.602 1.00 . A A . 3 ALA HB3 1 1
10 28223 1 1 3 ALA N N 10.663 18.465 -10.652 1.00 . A A . 3 ALA N 1 1
10 28224 1 1 3 ALA O O 10.419 17.420 -13.179 1.00 . A A . 3 ALA O 1 1
10 28225 1 1 4 LEU C C 7.390 15.467 -14.572 1.00 . A A . 4 LEU C 1 1
10 28226 1 1 4 LEU CA C 8.679 15.321 -13.784 1.00 . A A . 4 LEU CA 1 1
10 28227 1 1 4 LEU CB C 8.869 13.858 -13.386 1.00 . A A . 4 LEU CB 1 1
10 28228 1 1 4 LEU CD1 C 10.324 12.388 -11.962 1.00 . A A . 4 LEU CD1 1 1
10 28229 1 1 4 LEU CD2 C 11.319 13.519 -13.960 1.00 . A A . 4 LEU CD2 1 1
10 28230 1 1 4 LEU CG C 10.289 13.653 -12.820 1.00 . A A . 4 LEU CG 1 1
10 28231 1 1 4 LEU H H 7.963 15.989 -11.901 1.00 . A A . 4 LEU H 1 1
10 28232 1 1 4 LEU HA H 9.502 15.621 -14.416 1.00 . A A . 4 LEU HA 1 1
10 28233 1 1 4 LEU HB2 H 8.136 13.603 -12.632 1.00 . A A . 4 LEU HB2 1 1
10 28234 1 1 4 LEU HB3 H 8.726 13.230 -14.251 1.00 . A A . 4 LEU HB3 1 1
10 28235 1 1 4 LEU HD11 H 9.956 11.552 -12.534 1.00 . A A . 4 LEU HD11 1 1
10 28236 1 1 4 LEU HD12 H 9.703 12.529 -11.089 1.00 . A A . 4 LEU HD12 1 1
10 28237 1 1 4 LEU HD13 H 11.341 12.193 -11.651 1.00 . A A . 4 LEU HD13 1 1
10 28238 1 1 4 LEU HD21 H 10.943 12.851 -14.722 1.00 . A A . 4 LEU HD21 1 1
10 28239 1 1 4 LEU HD22 H 12.242 13.120 -13.563 1.00 . A A . 4 LEU HD22 1 1
10 28240 1 1 4 LEU HD23 H 11.512 14.487 -14.394 1.00 . A A . 4 LEU HD23 1 1
10 28241 1 1 4 LEU HG H 10.551 14.500 -12.203 1.00 . A A . 4 LEU HG 1 1
10 28242 1 1 4 LEU N N 8.648 16.159 -12.580 1.00 . A A . 4 LEU N 1 1
10 28243 1 1 4 LEU O O 6.333 15.765 -14.015 1.00 . A A . 4 LEU O 1 1
10 28244 1 1 5 ALA C C 5.197 14.473 -16.259 1.00 . A A . 5 ALA C 1 1
10 28245 1 1 5 ALA CA C 6.329 15.388 -16.746 1.00 . A A . 5 ALA CA 1 1
10 28246 1 1 5 ALA CB C 6.716 15.030 -18.195 1.00 . A A . 5 ALA CB 1 1
10 28247 1 1 5 ALA H H 8.359 15.036 -16.267 1.00 . A A . 5 ALA H 1 1
10 28248 1 1 5 ALA HA H 5.997 16.413 -16.713 1.00 . A A . 5 ALA HA 1 1
10 28249 1 1 5 ALA HB1 H 7.024 15.924 -18.719 1.00 . A A . 5 ALA HB1 1 1
10 28250 1 1 5 ALA HB2 H 5.870 14.590 -18.706 1.00 . A A . 5 ALA HB2 1 1
10 28251 1 1 5 ALA HB3 H 7.533 14.324 -18.185 1.00 . A A . 5 ALA HB3 1 1
10 28252 1 1 5 ALA N N 7.488 15.265 -15.880 1.00 . A A . 5 ALA N 1 1
10 28253 1 1 5 ALA O O 5.449 13.452 -15.620 1.00 . A A . 5 ALA O 1 1
10 28254 1 1 6 PRO C C 2.720 12.676 -16.896 1.00 . A A . 6 PRO C 1 1
10 28255 1 1 6 PRO CA C 2.779 14.004 -16.154 1.00 . A A . 6 PRO CA 1 1
10 28256 1 1 6 PRO CB C 1.584 14.903 -16.508 1.00 . A A . 6 PRO CB 1 1
10 28257 1 1 6 PRO CD C 3.570 16.018 -17.315 1.00 . A A . 6 PRO CD 1 1
10 28258 1 1 6 PRO CG C 2.084 15.797 -17.599 1.00 . A A . 6 PRO CG 1 1
10 28259 1 1 6 PRO HA H 2.797 13.826 -15.092 1.00 . A A . 6 PRO HA 1 1
10 28260 1 1 6 PRO HB2 H 0.747 14.308 -16.858 1.00 . A A . 6 PRO HB2 1 1
10 28261 1 1 6 PRO HB3 H 1.290 15.492 -15.652 1.00 . A A . 6 PRO HB3 1 1
10 28262 1 1 6 PRO HD2 H 4.127 16.090 -18.238 1.00 . A A . 6 PRO HD2 1 1
10 28263 1 1 6 PRO HD3 H 3.715 16.900 -16.710 1.00 . A A . 6 PRO HD3 1 1
10 28264 1 1 6 PRO HG2 H 1.952 15.320 -18.562 1.00 . A A . 6 PRO HG2 1 1
10 28265 1 1 6 PRO HG3 H 1.564 16.744 -17.578 1.00 . A A . 6 PRO HG3 1 1
10 28266 1 1 6 PRO N N 3.966 14.817 -16.558 1.00 . A A . 6 PRO N 1 1
10 28267 1 1 6 PRO O O 3.163 12.571 -18.042 1.00 . A A . 6 PRO O 1 1
10 28268 1 1 7 LEU C C 0.807 10.242 -17.715 1.00 . A A . 7 LEU C 1 1
10 28269 1 1 7 LEU CA C 2.069 10.345 -16.853 1.00 . A A . 7 LEU CA 1 1
10 28270 1 1 7 LEU CB C 2.042 9.261 -15.777 1.00 . A A . 7 LEU CB 1 1
10 28271 1 1 7 LEU CD1 C 3.274 8.429 -13.765 1.00 . A A . 7 LEU CD1 1 1
10 28272 1 1 7 LEU CD2 C 4.444 8.464 -15.983 1.00 . A A . 7 LEU CD2 1 1
10 28273 1 1 7 LEU CG C 3.414 9.186 -15.086 1.00 . A A . 7 LEU CG 1 1
10 28274 1 1 7 LEU H H 1.839 11.800 -15.326 1.00 . A A . 7 LEU H 1 1
10 28275 1 1 7 LEU HA H 2.934 10.197 -17.466 1.00 . A A . 7 LEU HA 1 1
10 28276 1 1 7 LEU HB2 H 1.280 9.504 -15.047 1.00 . A A . 7 LEU HB2 1 1
10 28277 1 1 7 LEU HB3 H 1.809 8.311 -16.232 1.00 . A A . 7 LEU HB3 1 1
10 28278 1 1 7 LEU HD11 H 2.698 7.529 -13.923 1.00 . A A . 7 LEU HD11 1 1
10 28279 1 1 7 LEU HD12 H 2.771 9.056 -13.043 1.00 . A A . 7 LEU HD12 1 1
10 28280 1 1 7 LEU HD13 H 4.255 8.170 -13.394 1.00 . A A . 7 LEU HD13 1 1
10 28281 1 1 7 LEU HD21 H 3.991 7.599 -16.443 1.00 . A A . 7 LEU HD21 1 1
10 28282 1 1 7 LEU HD22 H 5.284 8.151 -15.382 1.00 . A A . 7 LEU HD22 1 1
10 28283 1 1 7 LEU HD23 H 4.795 9.137 -16.752 1.00 . A A . 7 LEU HD23 1 1
10 28284 1 1 7 LEU HG H 3.758 10.191 -14.881 1.00 . A A . 7 LEU HG 1 1
10 28285 1 1 7 LEU N N 2.172 11.662 -16.237 1.00 . A A . 7 LEU N 1 1
10 28286 1 1 7 LEU O O -0.226 10.823 -17.380 1.00 . A A . 7 LEU O 1 1
10 28287 1 1 8 PRO C C -1.419 8.524 -19.092 1.00 . A A . 8 PRO C 1 1
10 28288 1 1 8 PRO CA C -0.298 9.346 -19.729 1.00 . A A . 8 PRO CA 1 1
10 28289 1 1 8 PRO CB C 0.309 8.632 -20.956 1.00 . A A . 8 PRO CB 1 1
10 28290 1 1 8 PRO CD C 2.059 8.791 -19.300 1.00 . A A . 8 PRO CD 1 1
10 28291 1 1 8 PRO CG C 1.530 7.940 -20.449 1.00 . A A . 8 PRO CG 1 1
10 28292 1 1 8 PRO HA H -0.676 10.311 -20.021 1.00 . A A . 8 PRO HA 1 1
10 28293 1 1 8 PRO HB2 H -0.386 7.909 -21.364 1.00 . A A . 8 PRO HB2 1 1
10 28294 1 1 8 PRO HB3 H 0.581 9.355 -21.713 1.00 . A A . 8 PRO HB3 1 1
10 28295 1 1 8 PRO HD2 H 2.470 8.163 -18.520 1.00 . A A . 8 PRO HD2 1 1
10 28296 1 1 8 PRO HD3 H 2.799 9.491 -19.659 1.00 . A A . 8 PRO HD3 1 1
10 28297 1 1 8 PRO HG2 H 1.275 6.946 -20.096 1.00 . A A . 8 PRO HG2 1 1
10 28298 1 1 8 PRO HG3 H 2.276 7.872 -21.229 1.00 . A A . 8 PRO HG3 1 1
10 28299 1 1 8 PRO N N 0.869 9.519 -18.812 1.00 . A A . 8 PRO N 1 1
10 28300 1 1 8 PRO O O -1.219 7.869 -18.066 1.00 . A A . 8 PRO O 1 1
10 28301 1 1 9 PRO C C -3.345 6.391 -18.692 1.00 . A A . 9 PRO C 1 1
10 28302 1 1 9 PRO CA C -3.752 7.772 -19.184 1.00 . A A . 9 PRO CA 1 1
10 28303 1 1 9 PRO CB C -4.670 7.661 -20.413 1.00 . A A . 9 PRO CB 1 1
10 28304 1 1 9 PRO CD C -2.926 9.310 -20.901 1.00 . A A . 9 PRO CD 1 1
10 28305 1 1 9 PRO CG C -4.357 8.861 -21.259 1.00 . A A . 9 PRO CG 1 1
10 28306 1 1 9 PRO HA H -4.253 8.316 -18.403 1.00 . A A . 9 PRO HA 1 1
10 28307 1 1 9 PRO HB2 H -4.455 6.746 -20.961 1.00 . A A . 9 PRO HB2 1 1
10 28308 1 1 9 PRO HB3 H -5.705 7.677 -20.110 1.00 . A A . 9 PRO HB3 1 1
10 28309 1 1 9 PRO HD2 H -2.249 9.081 -21.707 1.00 . A A . 9 PRO HD2 1 1
10 28310 1 1 9 PRO HD3 H -2.905 10.368 -20.683 1.00 . A A . 9 PRO HD3 1 1
10 28311 1 1 9 PRO HG2 H -4.413 8.599 -22.312 1.00 . A A . 9 PRO HG2 1 1
10 28312 1 1 9 PRO HG3 H -5.052 9.660 -21.047 1.00 . A A . 9 PRO HG3 1 1
10 28313 1 1 9 PRO N N -2.586 8.538 -19.689 1.00 . A A . 9 PRO N 1 1
10 28314 1 1 9 PRO O O -2.443 5.760 -19.246 1.00 . A A . 9 PRO O 1 1
10 28315 1 1 10 LEU C C -4.825 3.608 -17.429 1.00 . A A . 10 LEU C 1 1
10 28316 1 1 10 LEU CA C -3.719 4.619 -17.074 1.00 . A A . 10 LEU CA 1 1
10 28317 1 1 10 LEU CB C -3.596 4.727 -15.559 1.00 . A A . 10 LEU CB 1 1
10 28318 1 1 10 LEU CD1 C -1.942 3.475 -14.090 1.00 . A A . 10 LEU CD1 1 1
10 28319 1 1 10 LEU CD2 C -4.338 2.762 -14.135 1.00 . A A . 10 LEU CD2 1 1
10 28320 1 1 10 LEU CG C -3.189 3.338 -14.971 1.00 . A A . 10 LEU CG 1 1
10 28321 1 1 10 LEU H H -4.718 6.482 -17.240 1.00 . A A . 10 LEU H 1 1
10 28322 1 1 10 LEU HA H -2.769 4.277 -17.448 1.00 . A A . 10 LEU HA 1 1
10 28323 1 1 10 LEU HB2 H -2.839 5.470 -15.331 1.00 . A A . 10 LEU HB2 1 1
10 28324 1 1 10 LEU HB3 H -4.541 5.046 -15.145 1.00 . A A . 10 LEU HB3 1 1
10 28325 1 1 10 LEU HD11 H -1.704 2.515 -13.647 1.00 . A A . 10 LEU HD11 1 1
10 28326 1 1 10 LEU HD12 H -2.128 4.194 -13.309 1.00 . A A . 10 LEU HD12 1 1
10 28327 1 1 10 LEU HD13 H -1.110 3.804 -14.696 1.00 . A A . 10 LEU HD13 1 1
10 28328 1 1 10 LEU HD21 H -4.071 1.774 -13.781 1.00 . A A . 10 LEU HD21 1 1
10 28329 1 1 10 LEU HD22 H -5.225 2.695 -14.746 1.00 . A A . 10 LEU HD22 1 1
10 28330 1 1 10 LEU HD23 H -4.527 3.407 -13.290 1.00 . A A . 10 LEU HD23 1 1
10 28331 1 1 10 LEU HG H -2.960 2.647 -15.776 1.00 . A A . 10 LEU HG 1 1
10 28332 1 1 10 LEU N N -4.015 5.928 -17.642 1.00 . A A . 10 LEU N 1 1
10 28333 1 1 10 LEU O O -5.906 3.645 -16.841 1.00 . A A . 10 LEU O 1 1
10 28334 1 1 11 PRO C C -6.177 0.926 -17.564 1.00 . A A . 11 PRO C 1 1
10 28335 1 1 11 PRO CA C -5.590 1.677 -18.765 1.00 . A A . 11 PRO CA 1 1
10 28336 1 1 11 PRO CB C -4.796 0.722 -19.674 1.00 . A A . 11 PRO CB 1 1
10 28337 1 1 11 PRO CD C -3.332 2.575 -19.131 1.00 . A A . 11 PRO CD 1 1
10 28338 1 1 11 PRO CG C -3.655 1.533 -20.202 1.00 . A A . 11 PRO CG 1 1
10 28339 1 1 11 PRO HA H -6.381 2.140 -19.331 1.00 . A A . 11 PRO HA 1 1
10 28340 1 1 11 PRO HB2 H -4.422 -0.121 -19.102 1.00 . A A . 11 PRO HB2 1 1
10 28341 1 1 11 PRO HB3 H -5.413 0.373 -20.490 1.00 . A A . 11 PRO HB3 1 1
10 28342 1 1 11 PRO HD2 H -2.526 2.228 -18.497 1.00 . A A . 11 PRO HD2 1 1
10 28343 1 1 11 PRO HD3 H -3.079 3.520 -19.589 1.00 . A A . 11 PRO HD3 1 1
10 28344 1 1 11 PRO HG2 H -2.794 0.895 -20.380 1.00 . A A . 11 PRO HG2 1 1
10 28345 1 1 11 PRO HG3 H -3.941 2.029 -21.117 1.00 . A A . 11 PRO HG3 1 1
10 28346 1 1 11 PRO N N -4.581 2.705 -18.359 1.00 . A A . 11 PRO N 1 1
10 28347 1 1 11 PRO O O -5.542 0.805 -16.518 1.00 . A A . 11 PRO O 1 1
10 28348 1 1 12 ALA C C -7.300 -1.586 -16.333 1.00 . A A . 12 ALA C 1 1
10 28349 1 1 12 ALA CA C -8.068 -0.310 -16.668 1.00 . A A . 12 ALA CA 1 1
10 28350 1 1 12 ALA CB C -9.490 -0.670 -17.094 1.00 . A A . 12 ALA CB 1 1
10 28351 1 1 12 ALA H H -7.855 0.557 -18.590 1.00 . A A . 12 ALA H 1 1
10 28352 1 1 12 ALA HA H -8.114 0.312 -15.788 1.00 . A A . 12 ALA HA 1 1
10 28353 1 1 12 ALA HB1 H -9.456 -1.411 -17.877 1.00 . A A . 12 ALA HB1 1 1
10 28354 1 1 12 ALA HB2 H -9.991 0.215 -17.457 1.00 . A A . 12 ALA HB2 1 1
10 28355 1 1 12 ALA HB3 H -10.029 -1.066 -16.245 1.00 . A A . 12 ALA HB3 1 1
10 28356 1 1 12 ALA N N -7.398 0.428 -17.733 1.00 . A A . 12 ALA N 1 1
10 28357 1 1 12 ALA O O -7.424 -2.124 -15.232 1.00 . A A . 12 ALA O 1 1
10 28358 1 1 13 GLN C C -4.841 -3.160 -15.863 1.00 . A A . 13 GLN C 1 1
10 28359 1 1 13 GLN CA C -5.740 -3.290 -17.090 1.00 . A A . 13 GLN CA 1 1
10 28360 1 1 13 GLN CB C -4.881 -3.571 -18.322 1.00 . A A . 13 GLN CB 1 1
10 28361 1 1 13 GLN CD C -4.942 -4.129 -20.760 1.00 . A A . 13 GLN CD 1 1
10 28362 1 1 13 GLN CG C -5.787 -3.865 -19.518 1.00 . A A . 13 GLN CG 1 1
10 28363 1 1 13 GLN H H -6.464 -1.603 -18.151 1.00 . A A . 13 GLN H 1 1
10 28364 1 1 13 GLN HA H -6.419 -4.116 -16.942 1.00 . A A . 13 GLN HA 1 1
10 28365 1 1 13 GLN HB2 H -4.266 -2.710 -18.536 1.00 . A A . 13 GLN HB2 1 1
10 28366 1 1 13 GLN HB3 H -4.251 -4.427 -18.132 1.00 . A A . 13 GLN HB3 1 1
10 28367 1 1 13 GLN HE21 H -3.342 -3.194 -20.051 1.00 . A A . 13 GLN HE21 1 1
10 28368 1 1 13 GLN HE22 H -3.166 -3.855 -21.604 1.00 . A A . 13 GLN HE22 1 1
10 28369 1 1 13 GLN HG2 H -6.392 -4.734 -19.303 1.00 . A A . 13 GLN HG2 1 1
10 28370 1 1 13 GLN HG3 H -6.429 -3.016 -19.698 1.00 . A A . 13 GLN HG3 1 1
10 28371 1 1 13 GLN N N -6.516 -2.069 -17.292 1.00 . A A . 13 GLN N 1 1
10 28372 1 1 13 GLN NE2 N -3.715 -3.690 -20.809 1.00 . A A . 13 GLN NE2 1 1
10 28373 1 1 13 GLN O O -4.467 -4.159 -15.250 1.00 . A A . 13 GLN O 1 1
10 28374 1 1 13 GLN OE1 O -5.413 -4.755 -21.709 1.00 . A A . 13 GLN OE1 1 1
10 28375 1 1 14 PHE C C -4.394 -0.908 -13.269 1.00 . A A . 14 PHE C 1 1
10 28376 1 1 14 PHE CA C -3.626 -1.654 -14.362 1.00 . A A . 14 PHE CA 1 1
10 28377 1 1 14 PHE CB C -2.425 -0.825 -14.810 1.00 . A A . 14 PHE CB 1 1
10 28378 1 1 14 PHE CD1 C -1.203 -2.737 -15.937 1.00 . A A . 14 PHE CD1 1 1
10 28379 1 1 14 PHE CD2 C -1.813 -0.794 -17.259 1.00 . A A . 14 PHE CD2 1 1
10 28380 1 1 14 PHE CE1 C -0.628 -3.327 -17.073 1.00 . A A . 14 PHE CE1 1 1
10 28381 1 1 14 PHE CE2 C -1.239 -1.387 -18.391 1.00 . A A . 14 PHE CE2 1 1
10 28382 1 1 14 PHE CG C -1.798 -1.467 -16.031 1.00 . A A . 14 PHE CG 1 1
10 28383 1 1 14 PHE CZ C -0.648 -2.651 -18.296 1.00 . A A . 14 PHE CZ 1 1
10 28384 1 1 14 PHE H H -4.818 -1.166 -16.051 1.00 . A A . 14 PHE H 1 1
10 28385 1 1 14 PHE HA H -3.268 -2.588 -13.954 1.00 . A A . 14 PHE HA 1 1
10 28386 1 1 14 PHE HB2 H -2.747 0.178 -15.047 1.00 . A A . 14 PHE HB2 1 1
10 28387 1 1 14 PHE HB3 H -1.703 -0.787 -14.019 1.00 . A A . 14 PHE HB3 1 1
10 28388 1 1 14 PHE HD1 H -1.188 -3.259 -14.991 1.00 . A A . 14 PHE HD1 1 1
10 28389 1 1 14 PHE HD2 H -2.270 0.181 -17.336 1.00 . A A . 14 PHE HD2 1 1
10 28390 1 1 14 PHE HE1 H -0.168 -4.306 -17.011 1.00 . A A . 14 PHE HE1 1 1
10 28391 1 1 14 PHE HE2 H -1.249 -0.868 -19.337 1.00 . A A . 14 PHE HE2 1 1
10 28392 1 1 14 PHE HZ H -0.209 -3.104 -19.168 1.00 . A A . 14 PHE HZ 1 1
10 28393 1 1 14 PHE N N -4.491 -1.921 -15.516 1.00 . A A . 14 PHE N 1 1
10 28394 1 1 14 PHE O O -3.817 -0.169 -12.469 1.00 . A A . 14 PHE O 1 1
10 28395 1 1 15 LYS C C -6.189 -0.938 -10.840 1.00 . A A . 15 LYS C 1 1
10 28396 1 1 15 LYS CA C -6.525 -0.436 -12.238 1.00 . A A . 15 LYS CA 1 1
10 28397 1 1 15 LYS CB C -8.006 -0.684 -12.535 1.00 . A A . 15 LYS CB 1 1
10 28398 1 1 15 LYS CD C -9.802 -2.451 -12.722 1.00 . A A . 15 LYS CD 1 1
10 28399 1 1 15 LYS CE C -10.733 -2.103 -11.554 1.00 . A A . 15 LYS CE 1 1
10 28400 1 1 15 LYS CG C -8.340 -2.174 -12.331 1.00 . A A . 15 LYS CG 1 1
10 28401 1 1 15 LYS H H -6.119 -1.696 -13.893 1.00 . A A . 15 LYS H 1 1
10 28402 1 1 15 LYS HA H -6.330 0.622 -12.280 1.00 . A A . 15 LYS HA 1 1
10 28403 1 1 15 LYS HB2 H -8.607 -0.079 -11.873 1.00 . A A . 15 LYS HB2 1 1
10 28404 1 1 15 LYS HB3 H -8.213 -0.408 -13.558 1.00 . A A . 15 LYS HB3 1 1
10 28405 1 1 15 LYS HD2 H -10.067 -1.856 -13.583 1.00 . A A . 15 LYS HD2 1 1
10 28406 1 1 15 LYS HD3 H -9.915 -3.498 -12.963 1.00 . A A . 15 LYS HD3 1 1
10 28407 1 1 15 LYS HE2 H -10.465 -2.694 -10.692 1.00 . A A . 15 LYS HE2 1 1
10 28408 1 1 15 LYS HE3 H -10.640 -1.054 -11.314 1.00 . A A . 15 LYS HE3 1 1
10 28409 1 1 15 LYS HG2 H -7.686 -2.773 -12.948 1.00 . A A . 15 LYS HG2 1 1
10 28410 1 1 15 LYS HG3 H -8.194 -2.441 -11.295 1.00 . A A . 15 LYS HG3 1 1
10 28411 1 1 15 LYS HZ1 H -12.643 -1.511 -12.128 1.00 . A A . 15 LYS HZ1 1 1
10 28412 1 1 15 LYS HZ2 H -12.612 -2.906 -11.163 1.00 . A A . 15 LYS HZ2 1 1
10 28413 1 1 15 LYS HZ3 H -12.146 -2.994 -12.795 1.00 . A A . 15 LYS HZ3 1 1
10 28414 1 1 15 LYS N N -5.701 -1.102 -13.236 1.00 . A A . 15 LYS N 1 1
10 28415 1 1 15 LYS NZ N -12.140 -2.400 -11.939 1.00 . A A . 15 LYS NZ 1 1
10 28416 1 1 15 LYS O O -6.439 -0.254 -9.849 1.00 . A A . 15 LYS O 1 1
10 28417 1 1 16 SER C C -4.057 -2.076 -8.875 1.00 . A A . 16 SER C 1 1
10 28418 1 1 16 SER CA C -5.297 -2.736 -9.477 1.00 . A A . 16 SER CA 1 1
10 28419 1 1 16 SER CB C -5.033 -4.232 -9.657 1.00 . A A . 16 SER CB 1 1
10 28420 1 1 16 SER H H -5.477 -2.652 -11.588 1.00 . A A . 16 SER H 1 1
10 28421 1 1 16 SER HA H -6.128 -2.607 -8.803 1.00 . A A . 16 SER HA 1 1
10 28422 1 1 16 SER HB2 H -5.048 -4.718 -8.699 1.00 . A A . 16 SER HB2 1 1
10 28423 1 1 16 SER HB3 H -5.803 -4.659 -10.289 1.00 . A A . 16 SER HB3 1 1
10 28424 1 1 16 SER HG H -3.820 -5.141 -10.882 1.00 . A A . 16 SER HG 1 1
10 28425 1 1 16 SER N N -5.641 -2.144 -10.765 1.00 . A A . 16 SER N 1 1
10 28426 1 1 16 SER O O -4.072 -1.613 -7.732 1.00 . A A . 16 SER O 1 1
10 28427 1 1 16 SER OG O -3.757 -4.413 -10.258 1.00 . A A . 16 SER OG 1 1
10 28428 1 1 17 ILE C C -1.879 0.078 -9.108 1.00 . A A . 17 ILE C 1 1
10 28429 1 1 17 ILE CA C -1.747 -1.435 -9.190 1.00 . A A . 17 ILE CA 1 1
10 28430 1 1 17 ILE CB C -0.600 -1.812 -10.138 1.00 . A A . 17 ILE CB 1 1
10 28431 1 1 17 ILE CD1 C 0.296 -0.305 -11.978 1.00 . A A . 17 ILE CD1 1 1
10 28432 1 1 17 ILE CG1 C -0.854 -1.233 -11.568 1.00 . A A . 17 ILE CG1 1 1
10 28433 1 1 17 ILE CG2 C -0.499 -3.343 -10.209 1.00 . A A . 17 ILE CG2 1 1
10 28434 1 1 17 ILE H H -3.034 -2.387 -10.562 1.00 . A A . 17 ILE H 1 1
10 28435 1 1 17 ILE HA H -1.524 -1.821 -8.206 1.00 . A A . 17 ILE HA 1 1
10 28436 1 1 17 ILE HB H 0.326 -1.418 -9.735 1.00 . A A . 17 ILE HB 1 1
10 28437 1 1 17 ILE HD11 H 1.191 -0.888 -12.126 1.00 . A A . 17 ILE HD11 1 1
10 28438 1 1 17 ILE HD12 H 0.463 0.420 -11.198 1.00 . A A . 17 ILE HD12 1 1
10 28439 1 1 17 ILE HD13 H 0.044 0.206 -12.894 1.00 . A A . 17 ILE HD13 1 1
10 28440 1 1 17 ILE HG12 H -0.920 -2.040 -12.285 1.00 . A A . 17 ILE HG12 1 1
10 28441 1 1 17 ILE HG13 H -1.774 -0.674 -11.586 1.00 . A A . 17 ILE HG13 1 1
10 28442 1 1 17 ILE HG21 H -0.150 -3.727 -9.260 1.00 . A A . 17 ILE HG21 1 1
10 28443 1 1 17 ILE HG22 H 0.195 -3.620 -10.986 1.00 . A A . 17 ILE HG22 1 1
10 28444 1 1 17 ILE HG23 H -1.472 -3.758 -10.431 1.00 . A A . 17 ILE HG23 1 1
10 28445 1 1 17 ILE N N -2.988 -2.027 -9.655 1.00 . A A . 17 ILE N 1 1
10 28446 1 1 17 ILE O O -1.027 0.755 -8.529 1.00 . A A . 17 ILE O 1 1
10 28447 1 1 18 GLN C C -3.047 2.574 -8.257 1.00 . A A . 18 GLN C 1 1
10 28448 1 1 18 GLN CA C -3.174 2.043 -9.681 1.00 . A A . 18 GLN CA 1 1
10 28449 1 1 18 GLN CB C -4.573 2.355 -10.219 1.00 . A A . 18 GLN CB 1 1
10 28450 1 1 18 GLN CD C -6.181 4.191 -10.786 1.00 . A A . 18 GLN CD 1 1
10 28451 1 1 18 GLN CG C -4.768 3.869 -10.309 1.00 . A A . 18 GLN CG 1 1
10 28452 1 1 18 GLN H H -3.590 0.021 -10.153 1.00 . A A . 18 GLN H 1 1
10 28453 1 1 18 GLN HA H -2.438 2.525 -10.308 1.00 . A A . 18 GLN HA 1 1
10 28454 1 1 18 GLN HB2 H -4.687 1.918 -11.201 1.00 . A A . 18 GLN HB2 1 1
10 28455 1 1 18 GLN HB3 H -5.314 1.938 -9.554 1.00 . A A . 18 GLN HB3 1 1
10 28456 1 1 18 GLN HE21 H -5.698 5.990 -11.475 1.00 . A A . 18 GLN HE21 1 1
10 28457 1 1 18 GLN HE22 H -7.328 5.556 -11.664 1.00 . A A . 18 GLN HE22 1 1
10 28458 1 1 18 GLN HG2 H -4.612 4.309 -9.338 1.00 . A A . 18 GLN HG2 1 1
10 28459 1 1 18 GLN HG3 H -4.052 4.276 -11.007 1.00 . A A . 18 GLN HG3 1 1
10 28460 1 1 18 GLN N N -2.948 0.607 -9.695 1.00 . A A . 18 GLN N 1 1
10 28461 1 1 18 GLN NE2 N -6.422 5.341 -11.357 1.00 . A A . 18 GLN NE2 1 1
10 28462 1 1 18 GLN O O -2.547 3.677 -8.037 1.00 . A A . 18 GLN O 1 1
10 28463 1 1 18 GLN OE1 O -7.090 3.375 -10.634 1.00 . A A . 18 GLN OE1 1 1
10 28464 1 1 19 HIS C C -2.023 2.456 -5.453 1.00 . A A . 19 HIS C 1 1
10 28465 1 1 19 HIS CA C -3.464 2.203 -5.892 1.00 . A A . 19 HIS CA 1 1
10 28466 1 1 19 HIS CB C -4.079 1.122 -5.007 1.00 . A A . 19 HIS CB 1 1
10 28467 1 1 19 HIS CD2 C -6.291 1.382 -6.409 1.00 . A A . 19 HIS CD2 1 1
10 28468 1 1 19 HIS CE1 C -7.637 0.346 -5.066 1.00 . A A . 19 HIS CE1 1 1
10 28469 1 1 19 HIS CG C -5.541 0.971 -5.334 1.00 . A A . 19 HIS CG 1 1
10 28470 1 1 19 HIS H H -3.921 0.916 -7.527 1.00 . A A . 19 HIS H 1 1
10 28471 1 1 19 HIS HA H -4.031 3.115 -5.776 1.00 . A A . 19 HIS HA 1 1
10 28472 1 1 19 HIS HB2 H -3.573 0.185 -5.182 1.00 . A A . 19 HIS HB2 1 1
10 28473 1 1 19 HIS HB3 H -3.971 1.403 -3.970 1.00 . A A . 19 HIS HB3 1 1
10 28474 1 1 19 HIS HD1 H -6.198 -0.108 -3.634 1.00 . A A . 19 HIS HD1 1 1
10 28475 1 1 19 HIS HD2 H -5.914 1.942 -7.253 1.00 . A A . 19 HIS HD2 1 1
10 28476 1 1 19 HIS HE1 H -8.525 -0.089 -4.632 1.00 . A A . 19 HIS HE1 1 1
10 28477 1 1 19 HIS N N -3.517 1.786 -7.293 1.00 . A A . 19 HIS N 1 1
10 28478 1 1 19 HIS ND1 N -6.422 0.312 -4.491 1.00 . A A . 19 HIS ND1 1 1
10 28479 1 1 19 HIS NE2 N -7.614 0.986 -6.238 1.00 . A A . 19 HIS NE2 1 1
10 28480 1 1 19 HIS O O -1.736 3.414 -4.730 1.00 . A A . 19 HIS O 1 1
10 28481 1 1 20 HIS C C 0.870 2.995 -6.131 1.00 . A A . 20 HIS C 1 1
10 28482 1 1 20 HIS CA C 0.290 1.712 -5.553 1.00 . A A . 20 HIS CA 1 1
10 28483 1 1 20 HIS CB C 1.072 0.512 -6.092 1.00 . A A . 20 HIS CB 1 1
10 28484 1 1 20 HIS CD2 C 1.174 -1.185 -4.092 1.00 . A A . 20 HIS CD2 1 1
10 28485 1 1 20 HIS CE1 C -0.299 -2.605 -4.806 1.00 . A A . 20 HIS CE1 1 1
10 28486 1 1 20 HIS CG C 0.719 -0.714 -5.298 1.00 . A A . 20 HIS CG 1 1
10 28487 1 1 20 HIS H H -1.418 0.855 -6.475 1.00 . A A . 20 HIS H 1 1
10 28488 1 1 20 HIS HA H 0.389 1.741 -4.481 1.00 . A A . 20 HIS HA 1 1
10 28489 1 1 20 HIS HB2 H 0.819 0.355 -7.131 1.00 . A A . 20 HIS HB2 1 1
10 28490 1 1 20 HIS HB3 H 2.130 0.705 -6.004 1.00 . A A . 20 HIS HB3 1 1
10 28491 1 1 20 HIS HD1 H -0.731 -1.590 -6.571 1.00 . A A . 20 HIS HD1 1 1
10 28492 1 1 20 HIS HD2 H 1.914 -0.700 -3.473 1.00 . A A . 20 HIS HD2 1 1
10 28493 1 1 20 HIS HE1 H -0.955 -3.460 -4.877 1.00 . A A . 20 HIS HE1 1 1
10 28494 1 1 20 HIS N N -1.123 1.587 -5.898 1.00 . A A . 20 HIS N 1 1
10 28495 1 1 20 HIS ND1 N -0.220 -1.635 -5.736 1.00 . A A . 20 HIS ND1 1 1
10 28496 1 1 20 HIS NE2 N 0.529 -2.380 -3.783 1.00 . A A . 20 HIS NE2 1 1
10 28497 1 1 20 HIS O O 1.628 3.702 -5.467 1.00 . A A . 20 HIS O 1 1
10 28498 1 1 21 LEU C C 0.522 5.745 -7.310 1.00 . A A . 21 LEU C 1 1
10 28499 1 1 21 LEU CA C 1.007 4.495 -8.027 1.00 . A A . 21 LEU CA 1 1
10 28500 1 1 21 LEU CB C 0.546 4.530 -9.486 1.00 . A A . 21 LEU CB 1 1
10 28501 1 1 21 LEU CD1 C 0.657 3.356 -11.694 1.00 . A A . 21 LEU CD1 1 1
10 28502 1 1 21 LEU CD2 C 2.765 3.638 -10.332 1.00 . A A . 21 LEU CD2 1 1
10 28503 1 1 21 LEU CG C 1.235 3.405 -10.275 1.00 . A A . 21 LEU CG 1 1
10 28504 1 1 21 LEU H H -0.099 2.694 -7.854 1.00 . A A . 21 LEU H 1 1
10 28505 1 1 21 LEU HA H 2.083 4.486 -8.002 1.00 . A A . 21 LEU HA 1 1
10 28506 1 1 21 LEU HB2 H -0.531 4.395 -9.523 1.00 . A A . 21 LEU HB2 1 1
10 28507 1 1 21 LEU HB3 H 0.798 5.485 -9.921 1.00 . A A . 21 LEU HB3 1 1
10 28508 1 1 21 LEU HD11 H 0.727 4.333 -12.145 1.00 . A A . 21 LEU HD11 1 1
10 28509 1 1 21 LEU HD12 H -0.379 3.052 -11.651 1.00 . A A . 21 LEU HD12 1 1
10 28510 1 1 21 LEU HD13 H 1.215 2.644 -12.284 1.00 . A A . 21 LEU HD13 1 1
10 28511 1 1 21 LEU HD21 H 3.166 3.242 -11.256 1.00 . A A . 21 LEU HD21 1 1
10 28512 1 1 21 LEU HD22 H 3.233 3.134 -9.498 1.00 . A A . 21 LEU HD22 1 1
10 28513 1 1 21 LEU HD23 H 2.981 4.696 -10.276 1.00 . A A . 21 LEU HD23 1 1
10 28514 1 1 21 LEU HG H 1.037 2.463 -9.785 1.00 . A A . 21 LEU HG 1 1
10 28515 1 1 21 LEU N N 0.511 3.292 -7.371 1.00 . A A . 21 LEU N 1 1
10 28516 1 1 21 LEU O O 1.262 6.715 -7.170 1.00 . A A . 21 LEU O 1 1
10 28517 1 1 22 ARG C C -0.506 7.210 -4.942 1.00 . A A . 22 ARG C 1 1
10 28518 1 1 22 ARG CA C -1.298 6.885 -6.205 1.00 . A A . 22 ARG CA 1 1
10 28519 1 1 22 ARG CB C -2.775 6.583 -5.851 1.00 . A A . 22 ARG CB 1 1
10 28520 1 1 22 ARG CD C -3.840 7.711 -7.836 1.00 . A A . 22 ARG CD 1 1
10 28521 1 1 22 ARG CG C -3.687 7.732 -6.304 1.00 . A A . 22 ARG CG 1 1
10 28522 1 1 22 ARG CZ C -5.097 9.714 -8.368 1.00 . A A . 22 ARG CZ 1 1
10 28523 1 1 22 ARG H H -1.284 4.934 -7.026 1.00 . A A . 22 ARG H 1 1
10 28524 1 1 22 ARG HA H -1.247 7.733 -6.872 1.00 . A A . 22 ARG HA 1 1
10 28525 1 1 22 ARG HB2 H -3.077 5.670 -6.337 1.00 . A A . 22 ARG HB2 1 1
10 28526 1 1 22 ARG HB3 H -2.881 6.455 -4.781 1.00 . A A . 22 ARG HB3 1 1
10 28527 1 1 22 ARG HD2 H -2.996 8.205 -8.289 1.00 . A A . 22 ARG HD2 1 1
10 28528 1 1 22 ARG HD3 H -3.882 6.691 -8.189 1.00 . A A . 22 ARG HD3 1 1
10 28529 1 1 22 ARG HE H -5.876 7.877 -8.381 1.00 . A A . 22 ARG HE 1 1
10 28530 1 1 22 ARG HG2 H -4.659 7.624 -5.842 1.00 . A A . 22 ARG HG2 1 1
10 28531 1 1 22 ARG HG3 H -3.251 8.672 -6.002 1.00 . A A . 22 ARG HG3 1 1
10 28532 1 1 22 ARG HH11 H -3.172 9.977 -7.881 1.00 . A A . 22 ARG HH11 1 1
10 28533 1 1 22 ARG HH12 H -4.052 11.419 -8.264 1.00 . A A . 22 ARG HH12 1 1
10 28534 1 1 22 ARG HH21 H -7.026 9.742 -8.883 1.00 . A A . 22 ARG HH21 1 1
10 28535 1 1 22 ARG HH22 H -6.241 11.285 -8.835 1.00 . A A . 22 ARG HH22 1 1
10 28536 1 1 22 ARG N N -0.730 5.728 -6.876 1.00 . A A . 22 ARG N 1 1
10 28537 1 1 22 ARG NE N -5.063 8.399 -8.222 1.00 . A A . 22 ARG NE 1 1
10 28538 1 1 22 ARG NH1 N -4.023 10.425 -8.154 1.00 . A A . 22 ARG NH1 1 1
10 28539 1 1 22 ARG NH2 N -6.207 10.293 -8.723 1.00 . A A . 22 ARG NH2 1 1
10 28540 1 1 22 ARG O O -0.124 8.360 -4.704 1.00 . A A . 22 ARG O 1 1
10 28541 1 1 23 THR C C 1.902 6.835 -3.213 1.00 . A A . 23 THR C 1 1
10 28542 1 1 23 THR CA C 0.490 6.366 -2.908 1.00 . A A . 23 THR CA 1 1
10 28543 1 1 23 THR CB C 0.532 5.057 -2.118 1.00 . A A . 23 THR CB 1 1
10 28544 1 1 23 THR CG2 C 1.162 5.309 -0.746 1.00 . A A . 23 THR CG2 1 1
10 28545 1 1 23 THR H H -0.582 5.291 -4.385 1.00 . A A . 23 THR H 1 1
10 28546 1 1 23 THR HA H -0.006 7.116 -2.311 1.00 . A A . 23 THR HA 1 1
10 28547 1 1 23 THR HB H 1.125 4.333 -2.653 1.00 . A A . 23 THR HB 1 1
10 28548 1 1 23 THR HG1 H -1.113 4.851 -1.101 1.00 . A A . 23 THR HG1 1 1
10 28549 1 1 23 THR HG21 H 1.024 4.440 -0.121 1.00 . A A . 23 THR HG21 1 1
10 28550 1 1 23 THR HG22 H 0.692 6.164 -0.285 1.00 . A A . 23 THR HG22 1 1
10 28551 1 1 23 THR HG23 H 2.218 5.501 -0.866 1.00 . A A . 23 THR HG23 1 1
10 28552 1 1 23 THR N N -0.258 6.185 -4.139 1.00 . A A . 23 THR N 1 1
10 28553 1 1 23 THR O O 2.427 7.726 -2.548 1.00 . A A . 23 THR O 1 1
10 28554 1 1 23 THR OG1 O -0.789 4.560 -1.956 1.00 . A A . 23 THR OG1 1 1
10 28555 1 1 24 ALA C C 3.963 8.043 -4.988 1.00 . A A . 24 ALA C 1 1
10 28556 1 1 24 ALA CA C 3.872 6.573 -4.608 1.00 . A A . 24 ALA CA 1 1
10 28557 1 1 24 ALA CB C 4.316 5.721 -5.792 1.00 . A A . 24 ALA CB 1 1
10 28558 1 1 24 ALA H H 2.040 5.513 -4.709 1.00 . A A . 24 ALA H 1 1
10 28559 1 1 24 ALA HA H 4.532 6.384 -3.776 1.00 . A A . 24 ALA HA 1 1
10 28560 1 1 24 ALA HB1 H 5.247 6.105 -6.182 1.00 . A A . 24 ALA HB1 1 1
10 28561 1 1 24 ALA HB2 H 3.561 5.757 -6.566 1.00 . A A . 24 ALA HB2 1 1
10 28562 1 1 24 ALA HB3 H 4.451 4.700 -5.472 1.00 . A A . 24 ALA HB3 1 1
10 28563 1 1 24 ALA N N 2.512 6.220 -4.220 1.00 . A A . 24 ALA N 1 1
10 28564 1 1 24 ALA O O 4.844 8.755 -4.514 1.00 . A A . 24 ALA O 1 1
10 28565 1 1 25 GLN C C 3.009 10.830 -5.098 1.00 . A A . 25 GLN C 1 1
10 28566 1 1 25 GLN CA C 3.052 9.882 -6.292 1.00 . A A . 25 GLN CA 1 1
10 28567 1 1 25 GLN CB C 1.834 10.139 -7.182 1.00 . A A . 25 GLN CB 1 1
10 28568 1 1 25 GLN CD C 3.026 10.172 -9.380 1.00 . A A . 25 GLN CD 1 1
10 28569 1 1 25 GLN CG C 2.012 9.424 -8.521 1.00 . A A . 25 GLN CG 1 1
10 28570 1 1 25 GLN H H 2.376 7.874 -6.196 1.00 . A A . 25 GLN H 1 1
10 28571 1 1 25 GLN HA H 3.949 10.072 -6.861 1.00 . A A . 25 GLN HA 1 1
10 28572 1 1 25 GLN HB2 H 0.946 9.768 -6.689 1.00 . A A . 25 GLN HB2 1 1
10 28573 1 1 25 GLN HB3 H 1.733 11.200 -7.352 1.00 . A A . 25 GLN HB3 1 1
10 28574 1 1 25 GLN HE21 H 4.093 8.550 -9.795 1.00 . A A . 25 GLN HE21 1 1
10 28575 1 1 25 GLN HE22 H 4.664 9.991 -10.488 1.00 . A A . 25 GLN HE22 1 1
10 28576 1 1 25 GLN HG2 H 2.365 8.419 -8.347 1.00 . A A . 25 GLN HG2 1 1
10 28577 1 1 25 GLN HG3 H 1.065 9.388 -9.037 1.00 . A A . 25 GLN HG3 1 1
10 28578 1 1 25 GLN N N 3.052 8.491 -5.848 1.00 . A A . 25 GLN N 1 1
10 28579 1 1 25 GLN NE2 N 4.010 9.516 -9.934 1.00 . A A . 25 GLN NE2 1 1
10 28580 1 1 25 GLN O O 3.760 11.802 -5.043 1.00 . A A . 25 GLN O 1 1
10 28581 1 1 25 GLN OE1 O 2.918 11.386 -9.553 1.00 . A A . 25 GLN OE1 1 1
10 28582 1 1 26 GLU C C 3.257 11.296 -2.096 1.00 . A A . 26 GLU C 1 1
10 28583 1 1 26 GLU CA C 2.005 11.397 -2.968 1.00 . A A . 26 GLU CA 1 1
10 28584 1 1 26 GLU CB C 0.776 10.981 -2.156 1.00 . A A . 26 GLU CB 1 1
10 28585 1 1 26 GLU CD C -0.114 13.301 -1.873 1.00 . A A . 26 GLU CD 1 1
10 28586 1 1 26 GLU CG C 0.435 12.077 -1.146 1.00 . A A . 26 GLU CG 1 1
10 28587 1 1 26 GLU H H 1.549 9.758 -4.239 1.00 . A A . 26 GLU H 1 1
10 28588 1 1 26 GLU HA H 1.885 12.421 -3.286 1.00 . A A . 26 GLU HA 1 1
10 28589 1 1 26 GLU HB2 H -0.060 10.833 -2.824 1.00 . A A . 26 GLU HB2 1 1
10 28590 1 1 26 GLU HB3 H 0.986 10.063 -1.632 1.00 . A A . 26 GLU HB3 1 1
10 28591 1 1 26 GLU HG2 H -0.306 11.708 -0.454 1.00 . A A . 26 GLU HG2 1 1
10 28592 1 1 26 GLU HG3 H 1.327 12.356 -0.603 1.00 . A A . 26 GLU HG3 1 1
10 28593 1 1 26 GLU N N 2.128 10.545 -4.147 1.00 . A A . 26 GLU N 1 1
10 28594 1 1 26 GLU O O 3.856 12.306 -1.729 1.00 . A A . 26 GLU O 1 1
10 28595 1 1 26 GLU OE1 O -0.619 13.133 -2.972 1.00 . A A . 26 GLU OE1 1 1
10 28596 1 1 26 GLU OE2 O -0.015 14.387 -1.327 1.00 . A A . 26 GLU OE2 1 1
10 28597 1 1 27 HIS C C 6.066 10.386 -1.605 1.00 . A A . 27 HIS C 1 1
10 28598 1 1 27 HIS CA C 4.813 9.841 -0.929 1.00 . A A . 27 HIS CA 1 1
10 28599 1 1 27 HIS CB C 4.975 8.329 -0.643 1.00 . A A . 27 HIS CB 1 1
10 28600 1 1 27 HIS CD2 C 4.271 6.782 1.360 1.00 . A A . 27 HIS CD2 1 1
10 28601 1 1 27 HIS CE1 C 3.139 8.227 2.502 1.00 . A A . 27 HIS CE1 1 1
10 28602 1 1 27 HIS CG C 4.301 7.956 0.655 1.00 . A A . 27 HIS CG 1 1
10 28603 1 1 27 HIS H H 3.111 9.307 -2.084 1.00 . A A . 27 HIS H 1 1
10 28604 1 1 27 HIS HA H 4.682 10.371 -0.003 1.00 . A A . 27 HIS HA 1 1
10 28605 1 1 27 HIS HB2 H 4.531 7.761 -1.444 1.00 . A A . 27 HIS HB2 1 1
10 28606 1 1 27 HIS HB3 H 6.023 8.085 -0.575 1.00 . A A . 27 HIS HB3 1 1
10 28607 1 1 27 HIS HD1 H 3.401 9.799 1.167 1.00 . A A . 27 HIS HD1 1 1
10 28608 1 1 27 HIS HD2 H 4.754 5.868 1.056 1.00 . A A . 27 HIS HD2 1 1
10 28609 1 1 27 HIS HE1 H 2.558 8.696 3.282 1.00 . A A . 27 HIS HE1 1 1
10 28610 1 1 27 HIS N N 3.637 10.070 -1.766 1.00 . A A . 27 HIS N 1 1
10 28611 1 1 27 HIS ND1 N 3.571 8.863 1.401 1.00 . A A . 27 HIS ND1 1 1
10 28612 1 1 27 HIS NE2 N 3.537 6.954 2.527 1.00 . A A . 27 HIS NE2 1 1
10 28613 1 1 27 HIS O O 7.035 10.749 -0.940 1.00 . A A . 27 HIS O 1 1
10 28614 1 1 28 ASP C C 7.637 12.293 -3.074 1.00 . A A . 28 ASP C 1 1
10 28615 1 1 28 ASP CA C 7.190 10.958 -3.658 1.00 . A A . 28 ASP CA 1 1
10 28616 1 1 28 ASP CB C 6.825 11.130 -5.134 1.00 . A A . 28 ASP CB 1 1
10 28617 1 1 28 ASP CG C 8.079 11.381 -5.957 1.00 . A A . 28 ASP CG 1 1
10 28618 1 1 28 ASP H H 5.245 10.161 -3.411 1.00 . A A . 28 ASP H 1 1
10 28619 1 1 28 ASP HA H 8.000 10.249 -3.578 1.00 . A A . 28 ASP HA 1 1
10 28620 1 1 28 ASP HB2 H 6.341 10.234 -5.488 1.00 . A A . 28 ASP HB2 1 1
10 28621 1 1 28 ASP HB3 H 6.151 11.967 -5.240 1.00 . A A . 28 ASP HB3 1 1
10 28622 1 1 28 ASP N N 6.044 10.450 -2.924 1.00 . A A . 28 ASP N 1 1
10 28623 1 1 28 ASP O O 8.832 12.572 -2.983 1.00 . A A . 28 ASP O 1 1
10 28624 1 1 28 ASP OD1 O 9.159 11.300 -5.395 1.00 . A A . 28 ASP OD1 1 1
10 28625 1 1 28 ASP OD2 O 7.942 11.649 -7.138 1.00 . A A . 28 ASP OD2 1 1
10 28626 1 1 29 LYS C C 7.415 14.274 -0.650 1.00 . A A . 29 LYS C 1 1
10 28627 1 1 29 LYS CA C 6.969 14.415 -2.103 1.00 . A A . 29 LYS CA 1 1
10 28628 1 1 29 LYS CB C 5.730 15.305 -2.174 1.00 . A A . 29 LYS CB 1 1
10 28629 1 1 29 LYS CD C 4.087 16.384 -3.718 1.00 . A A . 29 LYS CD 1 1
10 28630 1 1 29 LYS CE C 3.774 16.703 -5.181 1.00 . A A . 29 LYS CE 1 1
10 28631 1 1 29 LYS CG C 5.376 15.564 -3.639 1.00 . A A . 29 LYS CG 1 1
10 28632 1 1 29 LYS H H 5.733 12.836 -2.776 1.00 . A A . 29 LYS H 1 1
10 28633 1 1 29 LYS HA H 7.762 14.874 -2.673 1.00 . A A . 29 LYS HA 1 1
10 28634 1 1 29 LYS HB2 H 4.902 14.816 -1.679 1.00 . A A . 29 LYS HB2 1 1
10 28635 1 1 29 LYS HB3 H 5.938 16.246 -1.687 1.00 . A A . 29 LYS HB3 1 1
10 28636 1 1 29 LYS HD2 H 3.275 15.811 -3.295 1.00 . A A . 29 LYS HD2 1 1
10 28637 1 1 29 LYS HD3 H 4.205 17.304 -3.166 1.00 . A A . 29 LYS HD3 1 1
10 28638 1 1 29 LYS HE2 H 4.612 17.218 -5.625 1.00 . A A . 29 LYS HE2 1 1
10 28639 1 1 29 LYS HE3 H 3.591 15.783 -5.718 1.00 . A A . 29 LYS HE3 1 1
10 28640 1 1 29 LYS HG2 H 6.179 16.112 -4.111 1.00 . A A . 29 LYS HG2 1 1
10 28641 1 1 29 LYS HG3 H 5.233 14.622 -4.148 1.00 . A A . 29 LYS HG3 1 1
10 28642 1 1 29 LYS HZ1 H 2.496 18.143 -4.388 1.00 . A A . 29 LYS HZ1 1 1
10 28643 1 1 29 LYS HZ2 H 1.715 16.972 -5.335 1.00 . A A . 29 LYS HZ2 1 1
10 28644 1 1 29 LYS HZ3 H 2.631 18.192 -6.081 1.00 . A A . 29 LYS HZ3 1 1
10 28645 1 1 29 LYS N N 6.669 13.113 -2.681 1.00 . A A . 29 LYS N 1 1
10 28646 1 1 29 LYS NZ N 2.562 17.567 -5.251 1.00 . A A . 29 LYS NZ 1 1
10 28647 1 1 29 LYS O O 8.234 15.054 -0.164 1.00 . A A . 29 LYS O 1 1
10 28648 1 1 30 ARG C C 8.367 12.179 1.612 1.00 . A A . 30 ARG C 1 1
10 28649 1 1 30 ARG CA C 7.151 13.075 1.454 1.00 . A A . 30 ARG CA 1 1
10 28650 1 1 30 ARG CB C 5.965 12.411 2.147 1.00 . A A . 30 ARG CB 1 1
10 28651 1 1 30 ARG CD C 4.464 14.203 3.120 1.00 . A A . 30 ARG CD 1 1
10 28652 1 1 30 ARG CG C 4.677 13.248 1.943 1.00 . A A . 30 ARG CG 1 1
10 28653 1 1 30 ARG CZ C 5.593 16.221 2.382 1.00 . A A . 30 ARG CZ 1 1
10 28654 1 1 30 ARG H H 6.178 12.720 -0.397 1.00 . A A . 30 ARG H 1 1
10 28655 1 1 30 ARG HA H 7.350 14.022 1.930 1.00 . A A . 30 ARG HA 1 1
10 28656 1 1 30 ARG HB2 H 5.829 11.425 1.730 1.00 . A A . 30 ARG HB2 1 1
10 28657 1 1 30 ARG HB3 H 6.181 12.320 3.201 1.00 . A A . 30 ARG HB3 1 1
10 28658 1 1 30 ARG HD2 H 3.532 14.733 2.983 1.00 . A A . 30 ARG HD2 1 1
10 28659 1 1 30 ARG HD3 H 4.422 13.637 4.037 1.00 . A A . 30 ARG HD3 1 1
10 28660 1 1 30 ARG HE H 6.272 15.035 3.845 1.00 . A A . 30 ARG HE 1 1
10 28661 1 1 30 ARG HG2 H 4.752 13.825 1.033 1.00 . A A . 30 ARG HG2 1 1
10 28662 1 1 30 ARG HG3 H 3.830 12.586 1.870 1.00 . A A . 30 ARG HG3 1 1
10 28663 1 1 30 ARG HH11 H 3.903 15.738 1.426 1.00 . A A . 30 ARG HH11 1 1
10 28664 1 1 30 ARG HH12 H 4.679 17.190 0.888 1.00 . A A . 30 ARG HH12 1 1
10 28665 1 1 30 ARG HH21 H 7.300 16.938 3.145 1.00 . A A . 30 ARG HH21 1 1
10 28666 1 1 30 ARG HH22 H 6.603 17.869 1.862 1.00 . A A . 30 ARG HH22 1 1
10 28667 1 1 30 ARG N N 6.839 13.294 0.043 1.00 . A A . 30 ARG N 1 1
10 28668 1 1 30 ARG NE N 5.556 15.166 3.190 1.00 . A A . 30 ARG NE 1 1
10 28669 1 1 30 ARG NH1 N 4.651 16.397 1.496 1.00 . A A . 30 ARG NH1 1 1
10 28670 1 1 30 ARG NH2 N 6.575 17.077 2.470 1.00 . A A . 30 ARG NH2 1 1
10 28671 1 1 30 ARG O O 9.400 12.615 2.115 1.00 . A A . 30 ARG O 1 1
10 28672 1 1 31 ASP C C 9.687 9.357 -0.077 1.00 . A A . 31 ASP C 1 1
10 28673 1 1 31 ASP CA C 9.343 9.962 1.297 1.00 . A A . 31 ASP CA 1 1
10 28674 1 1 31 ASP CB C 8.983 8.852 2.275 1.00 . A A . 31 ASP CB 1 1
10 28675 1 1 31 ASP CG C 8.980 9.417 3.693 1.00 . A A . 31 ASP CG 1 1
10 28676 1 1 31 ASP H H 7.382 10.617 0.802 1.00 . A A . 31 ASP H 1 1
10 28677 1 1 31 ASP HA H 10.198 10.477 1.690 1.00 . A A . 31 ASP HA 1 1
10 28678 1 1 31 ASP HB2 H 8.008 8.456 2.034 1.00 . A A . 31 ASP HB2 1 1
10 28679 1 1 31 ASP HB3 H 9.721 8.066 2.204 1.00 . A A . 31 ASP HB3 1 1
10 28680 1 1 31 ASP N N 8.237 10.915 1.185 1.00 . A A . 31 ASP N 1 1
10 28681 1 1 31 ASP O O 8.921 8.546 -0.611 1.00 . A A . 31 ASP O 1 1
10 28682 1 1 31 ASP OD1 O 10.036 9.843 4.136 1.00 . A A . 31 ASP OD1 1 1
10 28683 1 1 31 ASP OD2 O 7.929 9.427 4.306 1.00 . A A . 31 ASP OD2 1 1
10 28684 1 1 32 PRO C C 11.659 7.741 -1.925 1.00 . A A . 32 PRO C 1 1
10 28685 1 1 32 PRO CA C 11.208 9.196 -2.005 1.00 . A A . 32 PRO CA 1 1
10 28686 1 1 32 PRO CB C 12.355 10.126 -2.436 1.00 . A A . 32 PRO CB 1 1
10 28687 1 1 32 PRO CD C 11.811 10.670 -0.138 1.00 . A A . 32 PRO CD 1 1
10 28688 1 1 32 PRO CG C 12.947 10.635 -1.161 1.00 . A A . 32 PRO CG 1 1
10 28689 1 1 32 PRO HA H 10.387 9.288 -2.700 1.00 . A A . 32 PRO HA 1 1
10 28690 1 1 32 PRO HB2 H 13.096 9.578 -3.006 1.00 . A A . 32 PRO HB2 1 1
10 28691 1 1 32 PRO HB3 H 11.972 10.951 -3.019 1.00 . A A . 32 PRO HB3 1 1
10 28692 1 1 32 PRO HD2 H 12.180 10.337 0.824 1.00 . A A . 32 PRO HD2 1 1
10 28693 1 1 32 PRO HD3 H 11.389 11.662 -0.064 1.00 . A A . 32 PRO HD3 1 1
10 28694 1 1 32 PRO HG2 H 13.732 9.966 -0.823 1.00 . A A . 32 PRO HG2 1 1
10 28695 1 1 32 PRO HG3 H 13.345 11.630 -1.296 1.00 . A A . 32 PRO HG3 1 1
10 28696 1 1 32 PRO N N 10.807 9.728 -0.670 1.00 . A A . 32 PRO N 1 1
10 28697 1 1 32 PRO O O 11.642 7.023 -2.923 1.00 . A A . 32 PRO O 1 1
10 28698 1 1 33 VAL C C 11.442 4.945 -0.849 1.00 . A A . 33 VAL C 1 1
10 28699 1 1 33 VAL CA C 12.549 5.952 -0.555 1.00 . A A . 33 VAL CA 1 1
10 28700 1 1 33 VAL CB C 13.036 5.763 0.887 1.00 . A A . 33 VAL CB 1 1
10 28701 1 1 33 VAL CG1 C 13.409 4.297 1.129 1.00 . A A . 33 VAL CG1 1 1
10 28702 1 1 33 VAL CG2 C 14.262 6.646 1.135 1.00 . A A . 33 VAL CG2 1 1
10 28703 1 1 33 VAL H H 12.076 7.935 0.026 1.00 . A A . 33 VAL H 1 1
10 28704 1 1 33 VAL HA H 13.372 5.779 -1.228 1.00 . A A . 33 VAL HA 1 1
10 28705 1 1 33 VAL HB H 12.245 6.048 1.567 1.00 . A A . 33 VAL HB 1 1
10 28706 1 1 33 VAL HG11 H 12.512 3.694 1.156 1.00 . A A . 33 VAL HG11 1 1
10 28707 1 1 33 VAL HG12 H 13.927 4.209 2.071 1.00 . A A . 33 VAL HG12 1 1
10 28708 1 1 33 VAL HG13 H 14.050 3.951 0.332 1.00 . A A . 33 VAL HG13 1 1
10 28709 1 1 33 VAL HG21 H 14.997 6.467 0.365 1.00 . A A . 33 VAL HG21 1 1
10 28710 1 1 33 VAL HG22 H 14.685 6.409 2.099 1.00 . A A . 33 VAL HG22 1 1
10 28711 1 1 33 VAL HG23 H 13.968 7.685 1.117 1.00 . A A . 33 VAL HG23 1 1
10 28712 1 1 33 VAL N N 12.075 7.317 -0.735 1.00 . A A . 33 VAL N 1 1
10 28713 1 1 33 VAL O O 11.618 4.026 -1.655 1.00 . A A . 33 VAL O 1 1
10 28714 1 1 34 VAL C C 8.562 4.471 -1.804 1.00 . A A . 34 VAL C 1 1
10 28715 1 1 34 VAL CA C 9.162 4.250 -0.425 1.00 . A A . 34 VAL CA 1 1
10 28716 1 1 34 VAL CB C 8.102 4.485 0.650 1.00 . A A . 34 VAL CB 1 1
10 28717 1 1 34 VAL CG1 C 7.634 5.930 0.581 1.00 . A A . 34 VAL CG1 1 1
10 28718 1 1 34 VAL CG2 C 6.912 3.552 0.414 1.00 . A A . 34 VAL CG2 1 1
10 28719 1 1 34 VAL H H 10.196 5.910 0.383 1.00 . A A . 34 VAL H 1 1
10 28720 1 1 34 VAL HA H 9.505 3.230 -0.355 1.00 . A A . 34 VAL HA 1 1
10 28721 1 1 34 VAL HB H 8.525 4.294 1.623 1.00 . A A . 34 VAL HB 1 1
10 28722 1 1 34 VAL HG11 H 8.491 6.583 0.568 1.00 . A A . 34 VAL HG11 1 1
10 28723 1 1 34 VAL HG12 H 7.025 6.154 1.444 1.00 . A A . 34 VAL HG12 1 1
10 28724 1 1 34 VAL HG13 H 7.057 6.070 -0.317 1.00 . A A . 34 VAL HG13 1 1
10 28725 1 1 34 VAL HG21 H 6.404 3.834 -0.498 1.00 . A A . 34 VAL HG21 1 1
10 28726 1 1 34 VAL HG22 H 6.225 3.625 1.244 1.00 . A A . 34 VAL HG22 1 1
10 28727 1 1 34 VAL HG23 H 7.265 2.534 0.328 1.00 . A A . 34 VAL HG23 1 1
10 28728 1 1 34 VAL N N 10.293 5.140 -0.216 1.00 . A A . 34 VAL N 1 1
10 28729 1 1 34 VAL O O 8.175 3.519 -2.481 1.00 . A A . 34 VAL O 1 1
10 28730 1 1 35 ALA C C 8.746 5.386 -4.625 1.00 . A A . 35 ALA C 1 1
10 28731 1 1 35 ALA CA C 7.926 6.044 -3.522 1.00 . A A . 35 ALA CA 1 1
10 28732 1 1 35 ALA CB C 7.903 7.558 -3.728 1.00 . A A . 35 ALA CB 1 1
10 28733 1 1 35 ALA H H 8.809 6.458 -1.640 1.00 . A A . 35 ALA H 1 1
10 28734 1 1 35 ALA HA H 6.914 5.670 -3.568 1.00 . A A . 35 ALA HA 1 1
10 28735 1 1 35 ALA HB1 H 7.292 7.798 -4.587 1.00 . A A . 35 ALA HB1 1 1
10 28736 1 1 35 ALA HB2 H 8.910 7.915 -3.892 1.00 . A A . 35 ALA HB2 1 1
10 28737 1 1 35 ALA HB3 H 7.491 8.035 -2.850 1.00 . A A . 35 ALA HB3 1 1
10 28738 1 1 35 ALA N N 8.487 5.730 -2.218 1.00 . A A . 35 ALA N 1 1
10 28739 1 1 35 ALA O O 8.192 4.836 -5.572 1.00 . A A . 35 ALA O 1 1
10 28740 1 1 36 TYR C C 10.705 3.335 -5.587 1.00 . A A . 36 TYR C 1 1
10 28741 1 1 36 TYR CA C 10.942 4.842 -5.499 1.00 . A A . 36 TYR CA 1 1
10 28742 1 1 36 TYR CB C 12.401 5.114 -5.134 1.00 . A A . 36 TYR CB 1 1
10 28743 1 1 36 TYR CD1 C 13.621 3.170 -6.178 1.00 . A A . 36 TYR CD1 1 1
10 28744 1 1 36 TYR CD2 C 13.821 5.359 -7.199 1.00 . A A . 36 TYR CD2 1 1
10 28745 1 1 36 TYR CE1 C 14.456 2.634 -7.166 1.00 . A A . 36 TYR CE1 1 1
10 28746 1 1 36 TYR CE2 C 14.657 4.823 -8.186 1.00 . A A . 36 TYR CE2 1 1
10 28747 1 1 36 TYR CG C 13.305 4.532 -6.194 1.00 . A A . 36 TYR CG 1 1
10 28748 1 1 36 TYR CZ C 14.973 3.461 -8.170 1.00 . A A . 36 TYR CZ 1 1
10 28749 1 1 36 TYR H H 10.461 5.885 -3.719 1.00 . A A . 36 TYR H 1 1
10 28750 1 1 36 TYR HA H 10.733 5.288 -6.459 1.00 . A A . 36 TYR HA 1 1
10 28751 1 1 36 TYR HB2 H 12.563 6.179 -5.068 1.00 . A A . 36 TYR HB2 1 1
10 28752 1 1 36 TYR HB3 H 12.626 4.656 -4.181 1.00 . A A . 36 TYR HB3 1 1
10 28753 1 1 36 TYR HD1 H 13.222 2.532 -5.404 1.00 . A A . 36 TYR HD1 1 1
10 28754 1 1 36 TYR HD2 H 13.578 6.411 -7.212 1.00 . A A . 36 TYR HD2 1 1
10 28755 1 1 36 TYR HE1 H 14.701 1.582 -7.153 1.00 . A A . 36 TYR HE1 1 1
10 28756 1 1 36 TYR HE2 H 15.054 5.462 -8.961 1.00 . A A . 36 TYR HE2 1 1
10 28757 1 1 36 TYR HH H 15.299 2.274 -9.629 1.00 . A A . 36 TYR HH 1 1
10 28758 1 1 36 TYR N N 10.067 5.439 -4.498 1.00 . A A . 36 TYR N 1 1
10 28759 1 1 36 TYR O O 10.535 2.785 -6.679 1.00 . A A . 36 TYR O 1 1
10 28760 1 1 36 TYR OH O 15.799 2.934 -9.141 1.00 . A A . 36 TYR OH 1 1
10 28761 1 1 37 TYR C C 9.066 0.893 -4.909 1.00 . A A . 37 TYR C 1 1
10 28762 1 1 37 TYR CA C 10.463 1.231 -4.393 1.00 . A A . 37 TYR CA 1 1
10 28763 1 1 37 TYR CB C 10.639 0.704 -2.954 1.00 . A A . 37 TYR CB 1 1
10 28764 1 1 37 TYR CD1 C 12.711 -0.649 -3.417 1.00 . A A . 37 TYR CD1 1 1
10 28765 1 1 37 TYR CD2 C 12.828 1.095 -1.740 1.00 . A A . 37 TYR CD2 1 1
10 28766 1 1 37 TYR CE1 C 14.055 -0.960 -3.188 1.00 . A A . 37 TYR CE1 1 1
10 28767 1 1 37 TYR CE2 C 14.171 0.785 -1.511 1.00 . A A . 37 TYR CE2 1 1
10 28768 1 1 37 TYR CG C 12.095 0.376 -2.694 1.00 . A A . 37 TYR CG 1 1
10 28769 1 1 37 TYR CZ C 14.786 -0.242 -2.235 1.00 . A A . 37 TYR CZ 1 1
10 28770 1 1 37 TYR H H 10.823 3.165 -3.590 1.00 . A A . 37 TYR H 1 1
10 28771 1 1 37 TYR HA H 11.187 0.751 -5.036 1.00 . A A . 37 TYR HA 1 1
10 28772 1 1 37 TYR HB2 H 10.312 1.461 -2.257 1.00 . A A . 37 TYR HB2 1 1
10 28773 1 1 37 TYR HB3 H 10.046 -0.189 -2.814 1.00 . A A . 37 TYR HB3 1 1
10 28774 1 1 37 TYR HD1 H 12.145 -1.203 -4.153 1.00 . A A . 37 TYR HD1 1 1
10 28775 1 1 37 TYR HD2 H 12.354 1.883 -1.179 1.00 . A A . 37 TYR HD2 1 1
10 28776 1 1 37 TYR HE1 H 14.528 -1.754 -3.746 1.00 . A A . 37 TYR HE1 1 1
10 28777 1 1 37 TYR HE2 H 14.736 1.340 -0.776 1.00 . A A . 37 TYR HE2 1 1
10 28778 1 1 37 TYR HH H 16.338 -1.301 -2.558 1.00 . A A . 37 TYR HH 1 1
10 28779 1 1 37 TYR N N 10.689 2.674 -4.431 1.00 . A A . 37 TYR N 1 1
10 28780 1 1 37 TYR O O 8.878 -0.097 -5.618 1.00 . A A . 37 TYR O 1 1
10 28781 1 1 37 TYR OH O 16.111 -0.548 -2.009 1.00 . A A . 37 TYR OH 1 1
10 28782 1 1 38 CYS C C 6.615 1.516 -6.497 1.00 . A A . 38 CYS C 1 1
10 28783 1 1 38 CYS CA C 6.720 1.477 -4.975 1.00 . A A . 38 CYS CA 1 1
10 28784 1 1 38 CYS CB C 5.804 2.540 -4.372 1.00 . A A . 38 CYS CB 1 1
10 28785 1 1 38 CYS H H 8.293 2.481 -3.973 1.00 . A A . 38 CYS H 1 1
10 28786 1 1 38 CYS HA H 6.404 0.506 -4.625 1.00 . A A . 38 CYS HA 1 1
10 28787 1 1 38 CYS HB2 H 6.228 3.517 -4.552 1.00 . A A . 38 CYS HB2 1 1
10 28788 1 1 38 CYS HB3 H 4.829 2.478 -4.831 1.00 . A A . 38 CYS HB3 1 1
10 28789 1 1 38 CYS HG H 4.828 1.815 -2.426 1.00 . A A . 38 CYS HG 1 1
10 28790 1 1 38 CYS N N 8.091 1.711 -4.544 1.00 . A A . 38 CYS N 1 1
10 28791 1 1 38 CYS O O 5.961 0.667 -7.107 1.00 . A A . 38 CYS O 1 1
10 28792 1 1 38 CYS SG S 5.654 2.275 -2.587 1.00 . A A . 38 CYS SG 1 1
10 28793 1 1 39 ARG C C 7.795 1.363 -9.201 1.00 . A A . 39 ARG C 1 1
10 28794 1 1 39 ARG CA C 7.213 2.612 -8.563 1.00 . A A . 39 ARG CA 1 1
10 28795 1 1 39 ARG CB C 8.001 3.842 -9.012 1.00 . A A . 39 ARG CB 1 1
10 28796 1 1 39 ARG CD C 7.967 6.325 -9.168 1.00 . A A . 39 ARG CD 1 1
10 28797 1 1 39 ARG CG C 7.226 5.105 -8.635 1.00 . A A . 39 ARG CG 1 1
10 28798 1 1 39 ARG CZ C 10.390 6.542 -9.544 1.00 . A A . 39 ARG CZ 1 1
10 28799 1 1 39 ARG H H 7.763 3.157 -6.591 1.00 . A A . 39 ARG H 1 1
10 28800 1 1 39 ARG HA H 6.188 2.722 -8.877 1.00 . A A . 39 ARG HA 1 1
10 28801 1 1 39 ARG HB2 H 8.962 3.848 -8.516 1.00 . A A . 39 ARG HB2 1 1
10 28802 1 1 39 ARG HB3 H 8.147 3.811 -10.080 1.00 . A A . 39 ARG HB3 1 1
10 28803 1 1 39 ARG HD2 H 7.923 6.314 -10.242 1.00 . A A . 39 ARG HD2 1 1
10 28804 1 1 39 ARG HD3 H 7.479 7.216 -8.801 1.00 . A A . 39 ARG HD3 1 1
10 28805 1 1 39 ARG HE H 9.555 6.125 -7.767 1.00 . A A . 39 ARG HE 1 1
10 28806 1 1 39 ARG HG2 H 6.241 5.064 -9.078 1.00 . A A . 39 ARG HG2 1 1
10 28807 1 1 39 ARG HG3 H 7.132 5.176 -7.566 1.00 . A A . 39 ARG HG3 1 1
10 28808 1 1 39 ARG HH11 H 9.249 6.837 -11.163 1.00 . A A . 39 ARG HH11 1 1
10 28809 1 1 39 ARG HH12 H 10.952 6.972 -11.414 1.00 . A A . 39 ARG HH12 1 1
10 28810 1 1 39 ARG HH21 H 11.791 6.314 -8.130 1.00 . A A . 39 ARG HH21 1 1
10 28811 1 1 39 ARG HH22 H 12.378 6.681 -9.718 1.00 . A A . 39 ARG HH22 1 1
10 28812 1 1 39 ARG N N 7.259 2.498 -7.113 1.00 . A A . 39 ARG N 1 1
10 28813 1 1 39 ARG NE N 9.365 6.312 -8.711 1.00 . A A . 39 ARG NE 1 1
10 28814 1 1 39 ARG NH1 N 10.179 6.805 -10.806 1.00 . A A . 39 ARG NH1 1 1
10 28815 1 1 39 ARG NH2 N 11.616 6.510 -9.094 1.00 . A A . 39 ARG NH2 1 1
10 28816 1 1 39 ARG O O 7.249 0.831 -10.170 1.00 . A A . 39 ARG O 1 1
10 28817 1 1 40 LEU C C 8.621 -1.471 -9.148 1.00 . A A . 40 LEU C 1 1
10 28818 1 1 40 LEU CA C 9.564 -0.280 -9.194 1.00 . A A . 40 LEU CA 1 1
10 28819 1 1 40 LEU CB C 10.821 -0.598 -8.387 1.00 . A A . 40 LEU CB 1 1
10 28820 1 1 40 LEU CD1 C 12.971 -1.792 -9.015 1.00 . A A . 40 LEU CD1 1 1
10 28821 1 1 40 LEU CD2 C 11.148 -3.066 -7.874 1.00 . A A . 40 LEU CD2 1 1
10 28822 1 1 40 LEU CG C 11.451 -1.939 -8.877 1.00 . A A . 40 LEU CG 1 1
10 28823 1 1 40 LEU H H 9.313 1.394 -7.909 1.00 . A A . 40 LEU H 1 1
10 28824 1 1 40 LEU HA H 9.843 -0.092 -10.219 1.00 . A A . 40 LEU HA 1 1
10 28825 1 1 40 LEU HB2 H 11.524 0.214 -8.515 1.00 . A A . 40 LEU HB2 1 1
10 28826 1 1 40 LEU HB3 H 10.555 -0.674 -7.344 1.00 . A A . 40 LEU HB3 1 1
10 28827 1 1 40 LEU HD11 H 13.406 -2.749 -9.268 1.00 . A A . 40 LEU HD11 1 1
10 28828 1 1 40 LEU HD12 H 13.385 -1.443 -8.081 1.00 . A A . 40 LEU HD12 1 1
10 28829 1 1 40 LEU HD13 H 13.191 -1.080 -9.796 1.00 . A A . 40 LEU HD13 1 1
10 28830 1 1 40 LEU HD21 H 11.605 -3.986 -8.213 1.00 . A A . 40 LEU HD21 1 1
10 28831 1 1 40 LEU HD22 H 10.079 -3.202 -7.798 1.00 . A A . 40 LEU HD22 1 1
10 28832 1 1 40 LEU HD23 H 11.548 -2.803 -6.907 1.00 . A A . 40 LEU HD23 1 1
10 28833 1 1 40 LEU HG H 11.043 -2.208 -9.846 1.00 . A A . 40 LEU HG 1 1
10 28834 1 1 40 LEU N N 8.912 0.906 -8.661 1.00 . A A . 40 LEU N 1 1
10 28835 1 1 40 LEU O O 8.531 -2.224 -10.114 1.00 . A A . 40 LEU O 1 1
10 28836 1 1 41 TYR C C 5.959 -2.715 -9.039 1.00 . A A . 41 TYR C 1 1
10 28837 1 1 41 TYR CA C 6.962 -2.729 -7.882 1.00 . A A . 41 TYR CA 1 1
10 28838 1 1 41 TYR CB C 6.212 -2.584 -6.541 1.00 . A A . 41 TYR CB 1 1
10 28839 1 1 41 TYR CD1 C 3.756 -2.760 -7.051 1.00 . A A . 41 TYR CD1 1 1
10 28840 1 1 41 TYR CD2 C 4.886 -4.705 -6.158 1.00 . A A . 41 TYR CD2 1 1
10 28841 1 1 41 TYR CE1 C 2.558 -3.478 -7.110 1.00 . A A . 41 TYR CE1 1 1
10 28842 1 1 41 TYR CE2 C 3.689 -5.427 -6.220 1.00 . A A . 41 TYR CE2 1 1
10 28843 1 1 41 TYR CG C 4.918 -3.370 -6.573 1.00 . A A . 41 TYR CG 1 1
10 28844 1 1 41 TYR CZ C 2.526 -4.814 -6.697 1.00 . A A . 41 TYR CZ 1 1
10 28845 1 1 41 TYR H H 8.020 -0.984 -7.299 1.00 . A A . 41 TYR H 1 1
10 28846 1 1 41 TYR HA H 7.505 -3.664 -7.882 1.00 . A A . 41 TYR HA 1 1
10 28847 1 1 41 TYR HB2 H 6.835 -2.953 -5.743 1.00 . A A . 41 TYR HB2 1 1
10 28848 1 1 41 TYR HB3 H 5.993 -1.544 -6.365 1.00 . A A . 41 TYR HB3 1 1
10 28849 1 1 41 TYR HD1 H 3.782 -1.729 -7.370 1.00 . A A . 41 TYR HD1 1 1
10 28850 1 1 41 TYR HD2 H 5.777 -5.173 -5.784 1.00 . A A . 41 TYR HD2 1 1
10 28851 1 1 41 TYR HE1 H 1.660 -3.004 -7.478 1.00 . A A . 41 TYR HE1 1 1
10 28852 1 1 41 TYR HE2 H 3.665 -6.458 -5.903 1.00 . A A . 41 TYR HE2 1 1
10 28853 1 1 41 TYR HH H 1.227 -5.967 -5.912 1.00 . A A . 41 TYR HH 1 1
10 28854 1 1 41 TYR N N 7.910 -1.627 -8.031 1.00 . A A . 41 TYR N 1 1
10 28855 1 1 41 TYR O O 5.652 -3.747 -9.631 1.00 . A A . 41 TYR O 1 1
10 28856 1 1 41 TYR OH O 1.348 -5.526 -6.757 1.00 . A A . 41 TYR OH 1 1
10 28857 1 1 42 ALA C C 5.062 -1.841 -11.745 1.00 . A A . 42 ALA C 1 1
10 28858 1 1 42 ALA CA C 4.459 -1.410 -10.410 1.00 . A A . 42 ALA CA 1 1
10 28859 1 1 42 ALA CB C 3.958 0.031 -10.506 1.00 . A A . 42 ALA CB 1 1
10 28860 1 1 42 ALA H H 5.715 -0.755 -8.820 1.00 . A A . 42 ALA H 1 1
10 28861 1 1 42 ALA HA H 3.620 -2.053 -10.188 1.00 . A A . 42 ALA HA 1 1
10 28862 1 1 42 ALA HB1 H 3.490 0.190 -11.467 1.00 . A A . 42 ALA HB1 1 1
10 28863 1 1 42 ALA HB2 H 4.791 0.709 -10.393 1.00 . A A . 42 ALA HB2 1 1
10 28864 1 1 42 ALA HB3 H 3.237 0.213 -9.723 1.00 . A A . 42 ALA HB3 1 1
10 28865 1 1 42 ALA N N 5.440 -1.539 -9.337 1.00 . A A . 42 ALA N 1 1
10 28866 1 1 42 ALA O O 4.451 -2.604 -12.486 1.00 . A A . 42 ALA O 1 1
10 28867 1 1 43 MET C C 6.951 -3.141 -13.551 1.00 . A A . 43 MET C 1 1
10 28868 1 1 43 MET CA C 6.893 -1.631 -13.325 1.00 . A A . 43 MET CA 1 1
10 28869 1 1 43 MET CB C 8.312 -1.065 -13.301 1.00 . A A . 43 MET CB 1 1
10 28870 1 1 43 MET CE C 11.360 -1.999 -14.531 1.00 . A A . 43 MET CE 1 1
10 28871 1 1 43 MET CG C 8.841 -1.002 -14.722 1.00 . A A . 43 MET CG 1 1
10 28872 1 1 43 MET H H 6.671 -0.680 -11.462 1.00 . A A . 43 MET H 1 1
10 28873 1 1 43 MET HA H 6.341 -1.174 -14.131 1.00 . A A . 43 MET HA 1 1
10 28874 1 1 43 MET HB2 H 8.298 -0.071 -12.874 1.00 . A A . 43 MET HB2 1 1
10 28875 1 1 43 MET HB3 H 8.950 -1.704 -12.709 1.00 . A A . 43 MET HB3 1 1
10 28876 1 1 43 MET HE1 H 10.963 -2.502 -13.660 1.00 . A A . 43 MET HE1 1 1
10 28877 1 1 43 MET HE2 H 12.425 -1.848 -14.410 1.00 . A A . 43 MET HE2 1 1
10 28878 1 1 43 MET HE3 H 11.182 -2.602 -15.406 1.00 . A A . 43 MET HE3 1 1
10 28879 1 1 43 MET HG2 H 8.803 -1.986 -15.159 1.00 . A A . 43 MET HG2 1 1
10 28880 1 1 43 MET HG3 H 8.217 -0.331 -15.292 1.00 . A A . 43 MET HG3 1 1
10 28881 1 1 43 MET N N 6.243 -1.319 -12.064 1.00 . A A . 43 MET N 1 1
10 28882 1 1 43 MET O O 6.443 -3.650 -14.551 1.00 . A A . 43 MET O 1 1
10 28883 1 1 43 MET SD S 10.545 -0.394 -14.720 1.00 . A A . 43 MET SD 1 1
10 28884 1 1 44 GLN C C 6.325 -5.965 -12.757 1.00 . A A . 44 GLN C 1 1
10 28885 1 1 44 GLN CA C 7.705 -5.302 -12.717 1.00 . A A . 44 GLN CA 1 1
10 28886 1 1 44 GLN CB C 8.500 -5.854 -11.529 1.00 . A A . 44 GLN CB 1 1
10 28887 1 1 44 GLN CD C 8.631 -5.941 -9.031 1.00 . A A . 44 GLN CD 1 1
10 28888 1 1 44 GLN CG C 7.832 -5.435 -10.223 1.00 . A A . 44 GLN CG 1 1
10 28889 1 1 44 GLN H H 7.968 -3.366 -11.848 1.00 . A A . 44 GLN H 1 1
10 28890 1 1 44 GLN HA H 8.233 -5.541 -13.628 1.00 . A A . 44 GLN HA 1 1
10 28891 1 1 44 GLN HB2 H 8.530 -6.931 -11.586 1.00 . A A . 44 GLN HB2 1 1
10 28892 1 1 44 GLN HB3 H 9.506 -5.462 -11.557 1.00 . A A . 44 GLN HB3 1 1
10 28893 1 1 44 GLN HE21 H 10.233 -4.850 -9.458 1.00 . A A . 44 GLN HE21 1 1
10 28894 1 1 44 GLN HE22 H 10.362 -5.821 -8.073 1.00 . A A . 44 GLN HE22 1 1
10 28895 1 1 44 GLN HG2 H 7.784 -4.365 -10.183 1.00 . A A . 44 GLN HG2 1 1
10 28896 1 1 44 GLN HG3 H 6.834 -5.840 -10.178 1.00 . A A . 44 GLN HG3 1 1
10 28897 1 1 44 GLN N N 7.577 -3.843 -12.616 1.00 . A A . 44 GLN N 1 1
10 28898 1 1 44 GLN NE2 N 9.843 -5.501 -8.838 1.00 . A A . 44 GLN NE2 1 1
10 28899 1 1 44 GLN O O 6.116 -6.961 -13.447 1.00 . A A . 44 GLN O 1 1
10 28900 1 1 44 GLN OE1 O 8.139 -6.760 -8.256 1.00 . A A . 44 GLN OE1 1 1
10 28901 1 1 45 THR C C 3.323 -5.695 -13.327 1.00 . A A . 45 THR C 1 1
10 28902 1 1 45 THR CA C 4.034 -5.959 -12.000 1.00 . A A . 45 THR CA 1 1
10 28903 1 1 45 THR CB C 3.239 -5.342 -10.852 1.00 . A A . 45 THR CB 1 1
10 28904 1 1 45 THR CG2 C 1.939 -6.117 -10.659 1.00 . A A . 45 THR CG2 1 1
10 28905 1 1 45 THR H H 5.581 -4.608 -11.494 1.00 . A A . 45 THR H 1 1
10 28906 1 1 45 THR HA H 4.098 -7.026 -11.846 1.00 . A A . 45 THR HA 1 1
10 28907 1 1 45 THR HB H 3.014 -4.312 -11.080 1.00 . A A . 45 THR HB 1 1
10 28908 1 1 45 THR HG1 H 4.116 -6.339 -9.430 1.00 . A A . 45 THR HG1 1 1
10 28909 1 1 45 THR HG21 H 1.336 -6.037 -11.552 1.00 . A A . 45 THR HG21 1 1
10 28910 1 1 45 THR HG22 H 1.399 -5.705 -9.820 1.00 . A A . 45 THR HG22 1 1
10 28911 1 1 45 THR HG23 H 2.165 -7.155 -10.468 1.00 . A A . 45 THR HG23 1 1
10 28912 1 1 45 THR N N 5.380 -5.409 -12.022 1.00 . A A . 45 THR N 1 1
10 28913 1 1 45 THR O O 2.617 -6.555 -13.847 1.00 . A A . 45 THR O 1 1
10 28914 1 1 45 THR OG1 O 4.007 -5.412 -9.659 1.00 . A A . 45 THR OG1 1 1
10 28915 1 1 46 GLY C C 3.309 -4.980 -16.274 1.00 . A A . 46 GLY C 1 1
10 28916 1 1 46 GLY CA C 2.858 -4.104 -15.110 1.00 . A A . 46 GLY CA 1 1
10 28917 1 1 46 GLY H H 4.068 -3.846 -13.393 1.00 . A A . 46 GLY H 1 1
10 28918 1 1 46 GLY HA2 H 1.789 -4.192 -14.996 1.00 . A A . 46 GLY HA2 1 1
10 28919 1 1 46 GLY HA3 H 3.107 -3.077 -15.328 1.00 . A A . 46 GLY HA3 1 1
10 28920 1 1 46 GLY N N 3.502 -4.490 -13.858 1.00 . A A . 46 GLY N 1 1
10 28921 1 1 46 GLY O O 2.485 -5.459 -17.056 1.00 . A A . 46 GLY O 1 1
10 28922 1 1 47 MET C C 4.700 -7.460 -17.293 1.00 . A A . 47 MET C 1 1
10 28923 1 1 47 MET CA C 5.159 -6.010 -17.459 1.00 . A A . 47 MET CA 1 1
10 28924 1 1 47 MET CB C 6.700 -5.914 -17.466 1.00 . A A . 47 MET CB 1 1
10 28925 1 1 47 MET CE C 9.380 -7.932 -15.071 1.00 . A A . 47 MET CE 1 1
10 28926 1 1 47 MET CG C 7.302 -6.917 -16.480 1.00 . A A . 47 MET CG 1 1
10 28927 1 1 47 MET H H 5.222 -4.787 -15.728 1.00 . A A . 47 MET H 1 1
10 28928 1 1 47 MET HA H 4.785 -5.640 -18.401 1.00 . A A . 47 MET HA 1 1
10 28929 1 1 47 MET HB2 H 7.071 -6.126 -18.457 1.00 . A A . 47 MET HB2 1 1
10 28930 1 1 47 MET HB3 H 6.996 -4.914 -17.182 1.00 . A A . 47 MET HB3 1 1
10 28931 1 1 47 MET HE1 H 9.124 -7.696 -14.047 1.00 . A A . 47 MET HE1 1 1
10 28932 1 1 47 MET HE2 H 10.430 -8.180 -15.137 1.00 . A A . 47 MET HE2 1 1
10 28933 1 1 47 MET HE3 H 8.795 -8.775 -15.398 1.00 . A A . 47 MET HE3 1 1
10 28934 1 1 47 MET HG2 H 6.741 -6.890 -15.568 1.00 . A A . 47 MET HG2 1 1
10 28935 1 1 47 MET HG3 H 7.250 -7.908 -16.900 1.00 . A A . 47 MET HG3 1 1
10 28936 1 1 47 MET N N 4.615 -5.189 -16.385 1.00 . A A . 47 MET N 1 1
10 28937 1 1 47 MET O O 4.448 -8.159 -18.276 1.00 . A A . 47 MET O 1 1
10 28938 1 1 47 MET SD S 9.029 -6.503 -16.127 1.00 . A A . 47 MET SD 1 1
10 28939 1 1 48 LYS C C 2.722 -9.483 -16.170 1.00 . A A . 48 LYS C 1 1
10 28940 1 1 48 LYS CA C 4.175 -9.273 -15.763 1.00 . A A . 48 LYS CA 1 1
10 28941 1 1 48 LYS CB C 4.362 -9.584 -14.262 1.00 . A A . 48 LYS CB 1 1
10 28942 1 1 48 LYS CD C 5.912 -10.491 -12.535 1.00 . A A . 48 LYS CD 1 1
10 28943 1 1 48 LYS CE C 7.186 -11.302 -12.315 1.00 . A A . 48 LYS CE 1 1
10 28944 1 1 48 LYS CG C 5.687 -10.313 -14.034 1.00 . A A . 48 LYS CG 1 1
10 28945 1 1 48 LYS H H 4.813 -7.296 -15.303 1.00 . A A . 48 LYS H 1 1
10 28946 1 1 48 LYS HA H 4.789 -9.944 -16.345 1.00 . A A . 48 LYS HA 1 1
10 28947 1 1 48 LYS HB2 H 4.372 -8.656 -13.707 1.00 . A A . 48 LYS HB2 1 1
10 28948 1 1 48 LYS HB3 H 3.553 -10.205 -13.904 1.00 . A A . 48 LYS HB3 1 1
10 28949 1 1 48 LYS HD2 H 6.012 -9.522 -12.067 1.00 . A A . 48 LYS HD2 1 1
10 28950 1 1 48 LYS HD3 H 5.073 -11.017 -12.105 1.00 . A A . 48 LYS HD3 1 1
10 28951 1 1 48 LYS HE2 H 7.065 -12.284 -12.747 1.00 . A A . 48 LYS HE2 1 1
10 28952 1 1 48 LYS HE3 H 8.019 -10.801 -12.784 1.00 . A A . 48 LYS HE3 1 1
10 28953 1 1 48 LYS HG2 H 5.653 -11.281 -14.511 1.00 . A A . 48 LYS HG2 1 1
10 28954 1 1 48 LYS HG3 H 6.496 -9.733 -14.450 1.00 . A A . 48 LYS HG3 1 1
10 28955 1 1 48 LYS HZ1 H 7.093 -10.583 -10.366 1.00 . A A . 48 LYS HZ1 1 1
10 28956 1 1 48 LYS HZ2 H 8.462 -11.528 -10.688 1.00 . A A . 48 LYS HZ2 1 1
10 28957 1 1 48 LYS HZ3 H 6.947 -12.270 -10.490 1.00 . A A . 48 LYS HZ3 1 1
10 28958 1 1 48 LYS N N 4.601 -7.903 -16.043 1.00 . A A . 48 LYS N 1 1
10 28959 1 1 48 LYS NZ N 7.442 -11.431 -10.854 1.00 . A A . 48 LYS NZ 1 1
10 28960 1 1 48 LYS O O 2.370 -10.522 -16.730 1.00 . A A . 48 LYS O 1 1
10 28961 1 1 49 ILE C C 0.266 -8.722 -17.717 1.00 . A A . 49 ILE C 1 1
10 28962 1 1 49 ILE CA C 0.467 -8.607 -16.211 1.00 . A A . 49 ILE CA 1 1
10 28963 1 1 49 ILE CB C -0.280 -7.376 -15.685 1.00 . A A . 49 ILE CB 1 1
10 28964 1 1 49 ILE CD1 C -0.739 -6.054 -13.610 1.00 . A A . 49 ILE CD1 1 1
10 28965 1 1 49 ILE CG1 C -0.350 -7.431 -14.155 1.00 . A A . 49 ILE CG1 1 1
10 28966 1 1 49 ILE CG2 C -1.699 -7.331 -16.273 1.00 . A A . 49 ILE CG2 1 1
10 28967 1 1 49 ILE H H 2.211 -7.697 -15.428 1.00 . A A . 49 ILE H 1 1
10 28968 1 1 49 ILE HA H 0.064 -9.487 -15.736 1.00 . A A . 49 ILE HA 1 1
10 28969 1 1 49 ILE HB H 0.254 -6.486 -15.985 1.00 . A A . 49 ILE HB 1 1
10 28970 1 1 49 ILE HD11 H 0.026 -5.336 -13.866 1.00 . A A . 49 ILE HD11 1 1
10 28971 1 1 49 ILE HD12 H -0.840 -6.106 -12.537 1.00 . A A . 49 ILE HD12 1 1
10 28972 1 1 49 ILE HD13 H -1.679 -5.748 -14.046 1.00 . A A . 49 ILE HD13 1 1
10 28973 1 1 49 ILE HG12 H -1.091 -8.157 -13.856 1.00 . A A . 49 ILE HG12 1 1
10 28974 1 1 49 ILE HG13 H 0.610 -7.717 -13.758 1.00 . A A . 49 ILE HG13 1 1
10 28975 1 1 49 ILE HG21 H -2.121 -8.325 -16.272 1.00 . A A . 49 ILE HG21 1 1
10 28976 1 1 49 ILE HG22 H -1.651 -6.961 -17.289 1.00 . A A . 49 ILE HG22 1 1
10 28977 1 1 49 ILE HG23 H -2.318 -6.673 -15.679 1.00 . A A . 49 ILE HG23 1 1
10 28978 1 1 49 ILE N N 1.881 -8.501 -15.880 1.00 . A A . 49 ILE N 1 1
10 28979 1 1 49 ILE O O -0.521 -9.545 -18.182 1.00 . A A . 49 ILE O 1 1
10 28980 1 1 50 ASP C C 2.129 -8.444 -20.554 1.00 . A A . 50 ASP C 1 1
10 28981 1 1 50 ASP CA C 0.855 -7.898 -19.926 1.00 . A A . 50 ASP CA 1 1
10 28982 1 1 50 ASP CB C 0.600 -6.477 -20.429 1.00 . A A . 50 ASP CB 1 1
10 28983 1 1 50 ASP CG C -0.810 -6.035 -20.050 1.00 . A A . 50 ASP CG 1 1
10 28984 1 1 50 ASP H H 1.581 -7.251 -18.041 1.00 . A A . 50 ASP H 1 1
10 28985 1 1 50 ASP HA H 0.026 -8.525 -20.224 1.00 . A A . 50 ASP HA 1 1
10 28986 1 1 50 ASP HB2 H 1.317 -5.804 -19.986 1.00 . A A . 50 ASP HB2 1 1
10 28987 1 1 50 ASP HB3 H 0.701 -6.453 -21.500 1.00 . A A . 50 ASP HB3 1 1
10 28988 1 1 50 ASP N N 0.971 -7.891 -18.472 1.00 . A A . 50 ASP N 1 1
10 28989 1 1 50 ASP O O 2.976 -9.017 -19.871 1.00 . A A . 50 ASP O 1 1
10 28990 1 1 50 ASP OD1 O -1.713 -6.274 -20.833 1.00 . A A . 50 ASP OD1 1 1
10 28991 1 1 50 ASP OD2 O -0.964 -5.463 -18.984 1.00 . A A . 50 ASP OD2 1 1
10 28992 1 1 51 SER C C 3.691 -7.914 -23.817 1.00 . A A . 51 SER C 1 1
10 28993 1 1 51 SER CA C 3.418 -8.765 -22.592 1.00 . A A . 51 SER CA 1 1
10 28994 1 1 51 SER CB C 3.191 -10.210 -23.024 1.00 . A A . 51 SER CB 1 1
10 28995 1 1 51 SER H H 1.526 -7.824 -22.346 1.00 . A A . 51 SER H 1 1
10 28996 1 1 51 SER HA H 4.282 -8.727 -21.944 1.00 . A A . 51 SER HA 1 1
10 28997 1 1 51 SER HB2 H 2.885 -10.798 -22.175 1.00 . A A . 51 SER HB2 1 1
10 28998 1 1 51 SER HB3 H 2.418 -10.242 -23.781 1.00 . A A . 51 SER HB3 1 1
10 28999 1 1 51 SER HG H 4.180 -11.387 -24.216 1.00 . A A . 51 SER HG 1 1
10 29000 1 1 51 SER N N 2.245 -8.275 -21.861 1.00 . A A . 51 SER N 1 1
10 29001 1 1 51 SER O O 4.587 -8.209 -24.599 1.00 . A A . 51 SER O 1 1
10 29002 1 1 51 SER OG O 4.404 -10.739 -23.546 1.00 . A A . 51 SER OG 1 1
10 29003 1 1 52 LYS C C 2.042 -4.810 -25.026 1.00 . A A . 52 LYS C 1 1
10 29004 1 1 52 LYS CA C 3.066 -5.939 -25.096 1.00 . A A . 52 LYS CA 1 1
10 29005 1 1 52 LYS CB C 2.961 -6.723 -26.444 1.00 . A A . 52 LYS CB 1 1
10 29006 1 1 52 LYS CD C 4.188 -7.684 -28.371 1.00 . A A . 52 LYS CD 1 1
10 29007 1 1 52 LYS CE C 5.572 -7.907 -28.962 1.00 . A A . 52 LYS CE 1 1
10 29008 1 1 52 LYS CG C 4.315 -6.777 -27.155 1.00 . A A . 52 LYS CG 1 1
10 29009 1 1 52 LYS H H 2.230 -6.700 -23.278 1.00 . A A . 52 LYS H 1 1
10 29010 1 1 52 LYS HA H 4.041 -5.486 -25.028 1.00 . A A . 52 LYS HA 1 1
10 29011 1 1 52 LYS HB2 H 2.636 -7.728 -26.241 1.00 . A A . 52 LYS HB2 1 1
10 29012 1 1 52 LYS HB3 H 2.252 -6.256 -27.114 1.00 . A A . 52 LYS HB3 1 1
10 29013 1 1 52 LYS HD2 H 3.758 -8.633 -28.077 1.00 . A A . 52 LYS HD2 1 1
10 29014 1 1 52 LYS HD3 H 3.555 -7.214 -29.107 1.00 . A A . 52 LYS HD3 1 1
10 29015 1 1 52 LYS HE2 H 6.205 -8.374 -28.220 1.00 . A A . 52 LYS HE2 1 1
10 29016 1 1 52 LYS HE3 H 5.497 -8.548 -29.826 1.00 . A A . 52 LYS HE3 1 1
10 29017 1 1 52 LYS HG2 H 4.596 -5.788 -27.476 1.00 . A A . 52 LYS HG2 1 1
10 29018 1 1 52 LYS HG3 H 5.067 -7.167 -26.498 1.00 . A A . 52 LYS HG3 1 1
10 29019 1 1 52 LYS HZ1 H 6.556 -6.668 -30.313 1.00 . A A . 52 LYS HZ1 1 1
10 29020 1 1 52 LYS HZ2 H 6.908 -6.334 -28.690 1.00 . A A . 52 LYS HZ2 1 1
10 29021 1 1 52 LYS HZ3 H 5.412 -5.867 -29.347 1.00 . A A . 52 LYS HZ3 1 1
10 29022 1 1 52 LYS N N 2.911 -6.852 -23.963 1.00 . A A . 52 LYS N 1 1
10 29023 1 1 52 LYS NZ N 6.156 -6.596 -29.358 1.00 . A A . 52 LYS NZ 1 1
10 29024 1 1 52 LYS O O 2.264 -3.820 -24.335 1.00 . A A . 52 LYS O 1 1
10 29025 1 1 53 THR C C 0.456 -2.598 -26.175 1.00 . A A . 53 THR C 1 1
10 29026 1 1 53 THR CA C -0.113 -3.987 -25.816 1.00 . A A . 53 THR CA 1 1
10 29027 1 1 53 THR CB C -0.866 -3.948 -24.468 1.00 . A A . 53 THR CB 1 1
10 29028 1 1 53 THR CG2 C -2.226 -4.630 -24.600 1.00 . A A . 53 THR CG2 1 1
10 29029 1 1 53 THR H H 0.850 -5.792 -26.275 1.00 . A A . 53 THR H 1 1
10 29030 1 1 53 THR HA H -0.788 -4.303 -26.591 1.00 . A A . 53 THR HA 1 1
10 29031 1 1 53 THR HB H -1.016 -2.928 -24.151 1.00 . A A . 53 THR HB 1 1
10 29032 1 1 53 THR HG1 H -0.255 -4.219 -22.647 1.00 . A A . 53 THR HG1 1 1
10 29033 1 1 53 THR HG21 H -2.646 -4.778 -23.619 1.00 . A A . 53 THR HG21 1 1
10 29034 1 1 53 THR HG22 H -2.100 -5.584 -25.088 1.00 . A A . 53 THR HG22 1 1
10 29035 1 1 53 THR HG23 H -2.882 -4.007 -25.185 1.00 . A A . 53 THR HG23 1 1
10 29036 1 1 53 THR N N 0.946 -4.974 -25.754 1.00 . A A . 53 THR N 1 1
10 29037 1 1 53 THR O O 1.538 -2.226 -25.732 1.00 . A A . 53 THR O 1 1
10 29038 1 1 53 THR OG1 O -0.106 -4.643 -23.493 1.00 . A A . 53 THR OG1 1 1
10 29039 1 1 54 PRO C C 0.169 0.515 -26.163 1.00 . A A . 54 PRO C 1 1
10 29040 1 1 54 PRO CA C 0.226 -0.461 -27.345 1.00 . A A . 54 PRO CA 1 1
10 29041 1 1 54 PRO CB C -0.748 -0.052 -28.463 1.00 . A A . 54 PRO CB 1 1
10 29042 1 1 54 PRO CD C -1.538 -2.155 -27.571 1.00 . A A . 54 PRO CD 1 1
10 29043 1 1 54 PRO CG C -1.993 -0.843 -28.202 1.00 . A A . 54 PRO CG 1 1
10 29044 1 1 54 PRO HA H 1.230 -0.508 -27.737 1.00 . A A . 54 PRO HA 1 1
10 29045 1 1 54 PRO HB2 H -0.955 1.011 -28.419 1.00 . A A . 54 PRO HB2 1 1
10 29046 1 1 54 PRO HB3 H -0.341 -0.313 -29.428 1.00 . A A . 54 PRO HB3 1 1
10 29047 1 1 54 PRO HD2 H -2.243 -2.479 -26.817 1.00 . A A . 54 PRO HD2 1 1
10 29048 1 1 54 PRO HD3 H -1.410 -2.915 -28.327 1.00 . A A . 54 PRO HD3 1 1
10 29049 1 1 54 PRO HG2 H -2.641 -0.305 -27.522 1.00 . A A . 54 PRO HG2 1 1
10 29050 1 1 54 PRO HG3 H -2.515 -1.042 -29.127 1.00 . A A . 54 PRO HG3 1 1
10 29051 1 1 54 PRO N N -0.242 -1.825 -26.960 1.00 . A A . 54 PRO N 1 1
10 29052 1 1 54 PRO O O 1.145 1.202 -25.855 1.00 . A A . 54 PRO O 1 1
10 29053 1 1 55 GLU C C -0.248 1.073 -23.227 1.00 . A A . 55 GLU C 1 1
10 29054 1 1 55 GLU CA C -1.159 1.476 -24.383 1.00 . A A . 55 GLU CA 1 1
10 29055 1 1 55 GLU CB C -2.615 1.459 -23.920 1.00 . A A . 55 GLU CB 1 1
10 29056 1 1 55 GLU CD C -4.977 1.898 -24.621 1.00 . A A . 55 GLU CD 1 1
10 29057 1 1 55 GLU CG C -3.526 1.852 -25.084 1.00 . A A . 55 GLU CG 1 1
10 29058 1 1 55 GLU H H -1.726 0.009 -25.802 1.00 . A A . 55 GLU H 1 1
10 29059 1 1 55 GLU HA H -0.902 2.476 -24.695 1.00 . A A . 55 GLU HA 1 1
10 29060 1 1 55 GLU HB2 H -2.872 0.466 -23.579 1.00 . A A . 55 GLU HB2 1 1
10 29061 1 1 55 GLU HB3 H -2.741 2.162 -23.113 1.00 . A A . 55 GLU HB3 1 1
10 29062 1 1 55 GLU HG2 H -3.234 2.823 -25.457 1.00 . A A . 55 GLU HG2 1 1
10 29063 1 1 55 GLU HG3 H -3.428 1.122 -25.873 1.00 . A A . 55 GLU HG3 1 1
10 29064 1 1 55 GLU N N -0.981 0.573 -25.512 1.00 . A A . 55 GLU N 1 1
10 29065 1 1 55 GLU O O 0.206 1.917 -22.459 1.00 . A A . 55 GLU O 1 1
10 29066 1 1 55 GLU OE1 O -5.208 1.723 -23.437 1.00 . A A . 55 GLU OE1 1 1
10 29067 1 1 55 GLU OE2 O -5.840 2.104 -25.461 1.00 . A A . 55 GLU OE2 1 1
10 29068 1 1 56 CYS C C 2.314 -0.367 -22.272 1.00 . A A . 56 CYS C 1 1
10 29069 1 1 56 CYS CA C 0.854 -0.722 -22.028 1.00 . A A . 56 CYS CA 1 1
10 29070 1 1 56 CYS CB C 0.723 -2.233 -21.938 1.00 . A A . 56 CYS CB 1 1
10 29071 1 1 56 CYS H H -0.387 -0.855 -23.744 1.00 . A A . 56 CYS H 1 1
10 29072 1 1 56 CYS HA H 0.534 -0.286 -21.095 1.00 . A A . 56 CYS HA 1 1
10 29073 1 1 56 CYS HB2 H -0.276 -2.493 -21.627 1.00 . A A . 56 CYS HB2 1 1
10 29074 1 1 56 CYS HB3 H 0.918 -2.654 -22.906 1.00 . A A . 56 CYS HB3 1 1
10 29075 1 1 56 CYS HG H 1.873 -3.845 -20.776 1.00 . A A . 56 CYS HG 1 1
10 29076 1 1 56 CYS N N 0.006 -0.222 -23.105 1.00 . A A . 56 CYS N 1 1
10 29077 1 1 56 CYS O O 2.897 0.427 -21.536 1.00 . A A . 56 CYS O 1 1
10 29078 1 1 56 CYS SG S 1.922 -2.885 -20.751 1.00 . A A . 56 CYS SG 1 1
10 29079 1 1 57 ARG C C 4.639 0.785 -23.446 1.00 . A A . 57 ARG C 1 1
10 29080 1 1 57 ARG CA C 4.315 -0.698 -23.616 1.00 . A A . 57 ARG CA 1 1
10 29081 1 1 57 ARG CB C 4.636 -1.142 -25.053 1.00 . A A . 57 ARG CB 1 1
10 29082 1 1 57 ARG CD C 4.136 -0.774 -27.473 1.00 . A A . 57 ARG CD 1 1
10 29083 1 1 57 ARG CG C 3.887 -0.266 -26.060 1.00 . A A . 57 ARG CG 1 1
10 29084 1 1 57 ARG CZ C 3.989 -2.912 -28.591 1.00 . A A . 57 ARG CZ 1 1
10 29085 1 1 57 ARG H H 2.392 -1.593 -23.863 1.00 . A A . 57 ARG H 1 1
10 29086 1 1 57 ARG HA H 4.932 -1.264 -22.936 1.00 . A A . 57 ARG HA 1 1
10 29087 1 1 57 ARG HB2 H 5.698 -1.059 -25.226 1.00 . A A . 57 ARG HB2 1 1
10 29088 1 1 57 ARG HB3 H 4.332 -2.170 -25.184 1.00 . A A . 57 ARG HB3 1 1
10 29089 1 1 57 ARG HD2 H 3.673 -0.101 -28.178 1.00 . A A . 57 ARG HD2 1 1
10 29090 1 1 57 ARG HD3 H 5.200 -0.811 -27.658 1.00 . A A . 57 ARG HD3 1 1
10 29091 1 1 57 ARG HE H 2.850 -2.400 -27.028 1.00 . A A . 57 ARG HE 1 1
10 29092 1 1 57 ARG HG2 H 2.836 -0.301 -25.848 1.00 . A A . 57 ARG HG2 1 1
10 29093 1 1 57 ARG HG3 H 4.237 0.751 -25.995 1.00 . A A . 57 ARG HG3 1 1
10 29094 1 1 57 ARG HH11 H 5.340 -1.612 -29.291 1.00 . A A . 57 ARG HH11 1 1
10 29095 1 1 57 ARG HH12 H 5.264 -3.131 -30.118 1.00 . A A . 57 ARG HH12 1 1
10 29096 1 1 57 ARG HH21 H 2.736 -4.392 -28.105 1.00 . A A . 57 ARG HH21 1 1
10 29097 1 1 57 ARG HH22 H 3.787 -4.708 -29.444 1.00 . A A . 57 ARG HH22 1 1
10 29098 1 1 57 ARG N N 2.906 -0.960 -23.307 1.00 . A A . 57 ARG N 1 1
10 29099 1 1 57 ARG NE N 3.563 -2.101 -27.635 1.00 . A A . 57 ARG NE 1 1
10 29100 1 1 57 ARG NH1 N 4.938 -2.521 -29.397 1.00 . A A . 57 ARG NH1 1 1
10 29101 1 1 57 ARG NH2 N 3.462 -4.094 -28.725 1.00 . A A . 57 ARG NH2 1 1
10 29102 1 1 57 ARG O O 5.686 1.142 -22.907 1.00 . A A . 57 ARG O 1 1
10 29103 1 1 58 LYS C C 3.977 3.507 -22.340 1.00 . A A . 58 LYS C 1 1
10 29104 1 1 58 LYS CA C 3.956 3.077 -23.799 1.00 . A A . 58 LYS CA 1 1
10 29105 1 1 58 LYS CB C 2.847 3.820 -24.554 1.00 . A A . 58 LYS CB 1 1
10 29106 1 1 58 LYS CD C 2.912 5.116 -26.722 1.00 . A A . 58 LYS CD 1 1
10 29107 1 1 58 LYS CE C 4.081 6.025 -26.274 1.00 . A A . 58 LYS CE 1 1
10 29108 1 1 58 LYS CG C 3.051 3.723 -26.099 1.00 . A A . 58 LYS CG 1 1
10 29109 1 1 58 LYS H H 2.914 1.312 -24.330 1.00 . A A . 58 LYS H 1 1
10 29110 1 1 58 LYS HA H 4.908 3.322 -24.239 1.00 . A A . 58 LYS HA 1 1
10 29111 1 1 58 LYS HB2 H 1.895 3.375 -24.291 1.00 . A A . 58 LYS HB2 1 1
10 29112 1 1 58 LYS HB3 H 2.846 4.854 -24.246 1.00 . A A . 58 LYS HB3 1 1
10 29113 1 1 58 LYS HD2 H 2.919 5.026 -27.801 1.00 . A A . 58 LYS HD2 1 1
10 29114 1 1 58 LYS HD3 H 1.974 5.550 -26.409 1.00 . A A . 58 LYS HD3 1 1
10 29115 1 1 58 LYS HE2 H 3.708 6.816 -25.639 1.00 . A A . 58 LYS HE2 1 1
10 29116 1 1 58 LYS HE3 H 4.822 5.451 -25.732 1.00 . A A . 58 LYS HE3 1 1
10 29117 1 1 58 LYS HG2 H 4.026 3.326 -26.334 1.00 . A A . 58 LYS HG2 1 1
10 29118 1 1 58 LYS HG3 H 2.298 3.077 -26.530 1.00 . A A . 58 LYS HG3 1 1
10 29119 1 1 58 LYS HZ1 H 5.656 6.988 -27.230 1.00 . A A . 58 LYS HZ1 1 1
10 29120 1 1 58 LYS HZ2 H 4.122 7.401 -27.829 1.00 . A A . 58 LYS HZ2 1 1
10 29121 1 1 58 LYS HZ3 H 4.805 5.894 -28.214 1.00 . A A . 58 LYS HZ3 1 1
10 29122 1 1 58 LYS N N 3.739 1.645 -23.908 1.00 . A A . 58 LYS N 1 1
10 29123 1 1 58 LYS NZ N 4.714 6.623 -27.477 1.00 . A A . 58 LYS NZ 1 1
10 29124 1 1 58 LYS O O 4.823 4.302 -21.923 1.00 . A A . 58 LYS O 1 1
10 29125 1 1 59 PHE C C 4.246 2.882 -19.446 1.00 . A A . 59 PHE C 1 1
10 29126 1 1 59 PHE CA C 2.969 3.306 -20.159 1.00 . A A . 59 PHE CA 1 1
10 29127 1 1 59 PHE CB C 1.757 2.621 -19.524 1.00 . A A . 59 PHE CB 1 1
10 29128 1 1 59 PHE CD1 C 1.477 4.341 -17.700 1.00 . A A . 59 PHE CD1 1 1
10 29129 1 1 59 PHE CD2 C 1.785 2.018 -17.069 1.00 . A A . 59 PHE CD2 1 1
10 29130 1 1 59 PHE CE1 C 1.400 4.694 -16.349 1.00 . A A . 59 PHE CE1 1 1
10 29131 1 1 59 PHE CE2 C 1.706 2.375 -15.721 1.00 . A A . 59 PHE CE2 1 1
10 29132 1 1 59 PHE CG C 1.670 3.001 -18.063 1.00 . A A . 59 PHE CG 1 1
10 29133 1 1 59 PHE CZ C 1.516 3.714 -15.361 1.00 . A A . 59 PHE CZ 1 1
10 29134 1 1 59 PHE H H 2.400 2.347 -21.950 1.00 . A A . 59 PHE H 1 1
10 29135 1 1 59 PHE HA H 2.857 4.373 -20.065 1.00 . A A . 59 PHE HA 1 1
10 29136 1 1 59 PHE HB2 H 0.859 2.937 -20.036 1.00 . A A . 59 PHE HB2 1 1
10 29137 1 1 59 PHE HB3 H 1.863 1.549 -19.615 1.00 . A A . 59 PHE HB3 1 1
10 29138 1 1 59 PHE HD1 H 1.384 5.102 -18.459 1.00 . A A . 59 PHE HD1 1 1
10 29139 1 1 59 PHE HD2 H 1.930 0.984 -17.346 1.00 . A A . 59 PHE HD2 1 1
10 29140 1 1 59 PHE HE1 H 1.252 5.727 -16.070 1.00 . A A . 59 PHE HE1 1 1
10 29141 1 1 59 PHE HE2 H 1.793 1.618 -14.955 1.00 . A A . 59 PHE HE2 1 1
10 29142 1 1 59 PHE HZ H 1.457 3.988 -14.320 1.00 . A A . 59 PHE HZ 1 1
10 29143 1 1 59 PHE N N 3.046 2.974 -21.567 1.00 . A A . 59 PHE N 1 1
10 29144 1 1 59 PHE O O 4.799 3.635 -18.642 1.00 . A A . 59 PHE O 1 1
10 29145 1 1 60 LEU C C 7.125 2.043 -19.484 1.00 . A A . 60 LEU C 1 1
10 29146 1 1 60 LEU CA C 5.931 1.167 -19.124 1.00 . A A . 60 LEU CA 1 1
10 29147 1 1 60 LEU CB C 6.194 -0.283 -19.571 1.00 . A A . 60 LEU CB 1 1
10 29148 1 1 60 LEU CD1 C 3.911 -1.066 -18.944 1.00 . A A . 60 LEU CD1 1 1
10 29149 1 1 60 LEU CD2 C 5.793 -2.695 -19.072 1.00 . A A . 60 LEU CD2 1 1
10 29150 1 1 60 LEU CG C 5.402 -1.263 -18.701 1.00 . A A . 60 LEU CG 1 1
10 29151 1 1 60 LEU H H 4.234 1.121 -20.397 1.00 . A A . 60 LEU H 1 1
10 29152 1 1 60 LEU HA H 5.801 1.187 -18.055 1.00 . A A . 60 LEU HA 1 1
10 29153 1 1 60 LEU HB2 H 5.886 -0.395 -20.601 1.00 . A A . 60 LEU HB2 1 1
10 29154 1 1 60 LEU HB3 H 7.248 -0.508 -19.489 1.00 . A A . 60 LEU HB3 1 1
10 29155 1 1 60 LEU HD11 H 3.721 -1.083 -20.002 1.00 . A A . 60 LEU HD11 1 1
10 29156 1 1 60 LEU HD12 H 3.606 -0.114 -18.539 1.00 . A A . 60 LEU HD12 1 1
10 29157 1 1 60 LEU HD13 H 3.357 -1.858 -18.463 1.00 . A A . 60 LEU HD13 1 1
10 29158 1 1 60 LEU HD21 H 5.341 -3.380 -18.373 1.00 . A A . 60 LEU HD21 1 1
10 29159 1 1 60 LEU HD22 H 6.868 -2.794 -19.030 1.00 . A A . 60 LEU HD22 1 1
10 29160 1 1 60 LEU HD23 H 5.449 -2.917 -20.072 1.00 . A A . 60 LEU HD23 1 1
10 29161 1 1 60 LEU HG H 5.624 -1.088 -17.659 1.00 . A A . 60 LEU HG 1 1
10 29162 1 1 60 LEU N N 4.714 1.675 -19.745 1.00 . A A . 60 LEU N 1 1
10 29163 1 1 60 LEU O O 7.962 2.337 -18.633 1.00 . A A . 60 LEU O 1 1
10 29164 1 1 61 SER C C 8.430 4.525 -20.336 1.00 . A A . 61 SER C 1 1
10 29165 1 1 61 SER CA C 8.325 3.268 -21.190 1.00 . A A . 61 SER CA 1 1
10 29166 1 1 61 SER CB C 8.113 3.660 -22.650 1.00 . A A . 61 SER CB 1 1
10 29167 1 1 61 SER H H 6.530 2.171 -21.396 1.00 . A A . 61 SER H 1 1
10 29168 1 1 61 SER HA H 9.241 2.700 -21.105 1.00 . A A . 61 SER HA 1 1
10 29169 1 1 61 SER HB2 H 8.004 2.774 -23.252 1.00 . A A . 61 SER HB2 1 1
10 29170 1 1 61 SER HB3 H 7.214 4.259 -22.732 1.00 . A A . 61 SER HB3 1 1
10 29171 1 1 61 SER HG H 9.793 3.810 -23.617 1.00 . A A . 61 SER HG 1 1
10 29172 1 1 61 SER N N 7.210 2.446 -20.746 1.00 . A A . 61 SER N 1 1
10 29173 1 1 61 SER O O 9.506 4.870 -19.848 1.00 . A A . 61 SER O 1 1
10 29174 1 1 61 SER OG O 9.234 4.403 -23.108 1.00 . A A . 61 SER OG 1 1
10 29175 1 1 62 LYS C C 7.590 6.092 -17.882 1.00 . A A . 62 LYS C 1 1
10 29176 1 1 62 LYS CA C 7.293 6.410 -19.335 1.00 . A A . 62 LYS CA 1 1
10 29177 1 1 62 LYS CB C 5.932 7.110 -19.454 1.00 . A A . 62 LYS CB 1 1
10 29178 1 1 62 LYS CD C 6.526 9.071 -20.948 1.00 . A A . 62 LYS CD 1 1
10 29179 1 1 62 LYS CE C 7.073 9.283 -22.360 1.00 . A A . 62 LYS CE 1 1
10 29180 1 1 62 LYS CG C 5.795 7.706 -20.862 1.00 . A A . 62 LYS CG 1 1
10 29181 1 1 62 LYS H H 6.472 4.868 -20.547 1.00 . A A . 62 LYS H 1 1
10 29182 1 1 62 LYS HA H 8.059 7.068 -19.699 1.00 . A A . 62 LYS HA 1 1
10 29183 1 1 62 LYS HB2 H 5.142 6.390 -19.286 1.00 . A A . 62 LYS HB2 1 1
10 29184 1 1 62 LYS HB3 H 5.863 7.897 -18.719 1.00 . A A . 62 LYS HB3 1 1
10 29185 1 1 62 LYS HD2 H 5.830 9.864 -20.723 1.00 . A A . 62 LYS HD2 1 1
10 29186 1 1 62 LYS HD3 H 7.342 9.112 -20.244 1.00 . A A . 62 LYS HD3 1 1
10 29187 1 1 62 LYS HE2 H 7.766 8.489 -22.600 1.00 . A A . 62 LYS HE2 1 1
10 29188 1 1 62 LYS HE3 H 6.260 9.280 -23.068 1.00 . A A . 62 LYS HE3 1 1
10 29189 1 1 62 LYS HG2 H 6.216 7.015 -21.583 1.00 . A A . 62 LYS HG2 1 1
10 29190 1 1 62 LYS HG3 H 4.747 7.848 -21.082 1.00 . A A . 62 LYS HG3 1 1
10 29191 1 1 62 LYS HZ1 H 7.089 11.354 -22.549 1.00 . A A . 62 LYS HZ1 1 1
10 29192 1 1 62 LYS HZ2 H 8.448 10.589 -23.213 1.00 . A A . 62 LYS HZ2 1 1
10 29193 1 1 62 LYS HZ3 H 8.301 10.741 -21.527 1.00 . A A . 62 LYS HZ3 1 1
10 29194 1 1 62 LYS N N 7.307 5.198 -20.145 1.00 . A A . 62 LYS N 1 1
10 29195 1 1 62 LYS NZ N 7.781 10.591 -22.417 1.00 . A A . 62 LYS NZ 1 1
10 29196 1 1 62 LYS O O 8.328 6.816 -17.214 1.00 . A A . 62 LYS O 1 1
10 29197 1 1 63 LEU C C 8.698 4.330 -15.772 1.00 . A A . 63 LEU C 1 1
10 29198 1 1 63 LEU CA C 7.223 4.612 -16.016 1.00 . A A . 63 LEU CA 1 1
10 29199 1 1 63 LEU CB C 6.383 3.364 -15.698 1.00 . A A . 63 LEU CB 1 1
10 29200 1 1 63 LEU CD1 C 6.452 4.008 -13.263 1.00 . A A . 63 LEU CD1 1 1
10 29201 1 1 63 LEU CD2 C 5.714 1.701 -13.938 1.00 . A A . 63 LEU CD2 1 1
10 29202 1 1 63 LEU CG C 6.666 2.863 -14.268 1.00 . A A . 63 LEU CG 1 1
10 29203 1 1 63 LEU H H 6.433 4.468 -17.975 1.00 . A A . 63 LEU H 1 1
10 29204 1 1 63 LEU HA H 6.906 5.422 -15.379 1.00 . A A . 63 LEU HA 1 1
10 29205 1 1 63 LEU HB2 H 5.334 3.607 -15.791 1.00 . A A . 63 LEU HB2 1 1
10 29206 1 1 63 LEU HB3 H 6.629 2.584 -16.401 1.00 . A A . 63 LEU HB3 1 1
10 29207 1 1 63 LEU HD11 H 5.600 4.604 -13.565 1.00 . A A . 63 LEU HD11 1 1
10 29208 1 1 63 LEU HD12 H 7.333 4.631 -13.236 1.00 . A A . 63 LEU HD12 1 1
10 29209 1 1 63 LEU HD13 H 6.273 3.602 -12.277 1.00 . A A . 63 LEU HD13 1 1
10 29210 1 1 63 LEU HD21 H 4.743 2.091 -13.667 1.00 . A A . 63 LEU HD21 1 1
10 29211 1 1 63 LEU HD22 H 6.117 1.133 -13.111 1.00 . A A . 63 LEU HD22 1 1
10 29212 1 1 63 LEU HD23 H 5.614 1.055 -14.798 1.00 . A A . 63 LEU HD23 1 1
10 29213 1 1 63 LEU HG H 7.689 2.510 -14.203 1.00 . A A . 63 LEU HG 1 1
10 29214 1 1 63 LEU N N 7.011 5.008 -17.397 1.00 . A A . 63 LEU N 1 1
10 29215 1 1 63 LEU O O 9.260 4.712 -14.744 1.00 . A A . 63 LEU O 1 1
10 29216 1 1 64 MET C C 11.578 4.586 -16.646 1.00 . A A . 64 MET C 1 1
10 29217 1 1 64 MET CA C 10.728 3.323 -16.618 1.00 . A A . 64 MET CA 1 1
10 29218 1 1 64 MET CB C 11.154 2.395 -17.760 1.00 . A A . 64 MET CB 1 1
10 29219 1 1 64 MET CE C 12.508 -0.197 -19.308 1.00 . A A . 64 MET CE 1 1
10 29220 1 1 64 MET CG C 12.538 1.797 -17.459 1.00 . A A . 64 MET CG 1 1
10 29221 1 1 64 MET H H 8.814 3.385 -17.524 1.00 . A A . 64 MET H 1 1
10 29222 1 1 64 MET HA H 10.887 2.814 -15.679 1.00 . A A . 64 MET HA 1 1
10 29223 1 1 64 MET HB2 H 10.428 1.598 -17.863 1.00 . A A . 64 MET HB2 1 1
10 29224 1 1 64 MET HB3 H 11.200 2.956 -18.681 1.00 . A A . 64 MET HB3 1 1
10 29225 1 1 64 MET HE1 H 11.441 -0.024 -19.337 1.00 . A A . 64 MET HE1 1 1
10 29226 1 1 64 MET HE2 H 12.746 -0.890 -18.513 1.00 . A A . 64 MET HE2 1 1
10 29227 1 1 64 MET HE3 H 12.830 -0.610 -20.250 1.00 . A A . 64 MET HE3 1 1
10 29228 1 1 64 MET HG2 H 13.141 2.512 -16.919 1.00 . A A . 64 MET HG2 1 1
10 29229 1 1 64 MET HG3 H 12.421 0.902 -16.861 1.00 . A A . 64 MET HG3 1 1
10 29230 1 1 64 MET N N 9.318 3.658 -16.729 1.00 . A A . 64 MET N 1 1
10 29231 1 1 64 MET O O 12.564 4.698 -15.918 1.00 . A A . 64 MET O 1 1
10 29232 1 1 64 MET SD S 13.363 1.370 -19.013 1.00 . A A . 64 MET SD 1 1
10 29233 1 1 65 ASP C C 11.981 7.499 -16.288 1.00 . A A . 65 ASP C 1 1
10 29234 1 1 65 ASP CA C 11.924 6.783 -17.633 1.00 . A A . 65 ASP CA 1 1
10 29235 1 1 65 ASP CB C 11.234 7.683 -18.675 1.00 . A A . 65 ASP CB 1 1
10 29236 1 1 65 ASP CG C 11.702 7.331 -20.085 1.00 . A A . 65 ASP CG 1 1
10 29237 1 1 65 ASP H H 10.400 5.377 -18.059 1.00 . A A . 65 ASP H 1 1
10 29238 1 1 65 ASP HA H 12.932 6.570 -17.959 1.00 . A A . 65 ASP HA 1 1
10 29239 1 1 65 ASP HB2 H 10.164 7.542 -18.614 1.00 . A A . 65 ASP HB2 1 1
10 29240 1 1 65 ASP HB3 H 11.465 8.716 -18.475 1.00 . A A . 65 ASP HB3 1 1
10 29241 1 1 65 ASP N N 11.190 5.531 -17.502 1.00 . A A . 65 ASP N 1 1
10 29242 1 1 65 ASP O O 13.034 7.996 -15.885 1.00 . A A . 65 ASP O 1 1
10 29243 1 1 65 ASP OD1 O 12.902 7.345 -20.310 1.00 . A A . 65 ASP OD1 1 1
10 29244 1 1 65 ASP OD2 O 10.856 7.054 -20.918 1.00 . A A . 65 ASP OD2 1 1
10 29245 1 1 66 GLN C C 11.726 7.494 -13.321 1.00 . A A . 66 GLN C 1 1
10 29246 1 1 66 GLN CA C 10.803 8.194 -14.302 1.00 . A A . 66 GLN CA 1 1
10 29247 1 1 66 GLN CB C 9.369 8.198 -13.753 1.00 . A A . 66 GLN CB 1 1
10 29248 1 1 66 GLN CD C 7.155 9.356 -13.824 1.00 . A A . 66 GLN CD 1 1
10 29249 1 1 66 GLN CG C 8.558 9.315 -14.415 1.00 . A A . 66 GLN CG 1 1
10 29250 1 1 66 GLN H H 10.044 7.122 -15.962 1.00 . A A . 66 GLN H 1 1
10 29251 1 1 66 GLN HA H 11.136 9.214 -14.415 1.00 . A A . 66 GLN HA 1 1
10 29252 1 1 66 GLN HB2 H 8.903 7.247 -13.966 1.00 . A A . 66 GLN HB2 1 1
10 29253 1 1 66 GLN HB3 H 9.385 8.356 -12.682 1.00 . A A . 66 GLN HB3 1 1
10 29254 1 1 66 GLN HE21 H 6.596 10.926 -14.898 1.00 . A A . 66 GLN HE21 1 1
10 29255 1 1 66 GLN HE22 H 5.416 10.310 -13.846 1.00 . A A . 66 GLN HE22 1 1
10 29256 1 1 66 GLN HG2 H 9.048 10.263 -14.245 1.00 . A A . 66 GLN HG2 1 1
10 29257 1 1 66 GLN HG3 H 8.493 9.130 -15.476 1.00 . A A . 66 GLN HG3 1 1
10 29258 1 1 66 GLN N N 10.851 7.541 -15.597 1.00 . A A . 66 GLN N 1 1
10 29259 1 1 66 GLN NE2 N 6.320 10.273 -14.223 1.00 . A A . 66 GLN NE2 1 1
10 29260 1 1 66 GLN O O 12.453 8.148 -12.585 1.00 . A A . 66 GLN O 1 1
10 29261 1 1 66 GLN OE1 O 6.820 8.547 -12.957 1.00 . A A . 66 GLN OE1 1 1
10 29262 1 1 67 LEU C C 14.010 5.777 -12.596 1.00 . A A . 67 LEU C 1 1
10 29263 1 1 67 LEU CA C 12.542 5.422 -12.392 1.00 . A A . 67 LEU CA 1 1
10 29264 1 1 67 LEU CB C 12.334 3.915 -12.622 1.00 . A A . 67 LEU CB 1 1
10 29265 1 1 67 LEU CD1 C 10.544 2.151 -12.507 1.00 . A A . 67 LEU CD1 1 1
10 29266 1 1 67 LEU CD2 C 11.539 3.047 -10.400 1.00 . A A . 67 LEU CD2 1 1
10 29267 1 1 67 LEU CG C 11.112 3.406 -11.830 1.00 . A A . 67 LEU CG 1 1
10 29268 1 1 67 LEU H H 11.099 5.683 -13.920 1.00 . A A . 67 LEU H 1 1
10 29269 1 1 67 LEU HA H 12.263 5.671 -11.382 1.00 . A A . 67 LEU HA 1 1
10 29270 1 1 67 LEU HB2 H 12.169 3.752 -13.679 1.00 . A A . 67 LEU HB2 1 1
10 29271 1 1 67 LEU HB3 H 13.217 3.370 -12.315 1.00 . A A . 67 LEU HB3 1 1
10 29272 1 1 67 LEU HD11 H 11.353 1.483 -12.762 1.00 . A A . 67 LEU HD11 1 1
10 29273 1 1 67 LEU HD12 H 10.015 2.435 -13.404 1.00 . A A . 67 LEU HD12 1 1
10 29274 1 1 67 LEU HD13 H 9.865 1.652 -11.831 1.00 . A A . 67 LEU HD13 1 1
10 29275 1 1 67 LEU HD21 H 11.999 3.902 -9.932 1.00 . A A . 67 LEU HD21 1 1
10 29276 1 1 67 LEU HD22 H 12.246 2.231 -10.431 1.00 . A A . 67 LEU HD22 1 1
10 29277 1 1 67 LEU HD23 H 10.673 2.749 -9.827 1.00 . A A . 67 LEU HD23 1 1
10 29278 1 1 67 LEU HG H 10.349 4.171 -11.799 1.00 . A A . 67 LEU HG 1 1
10 29279 1 1 67 LEU N N 11.698 6.167 -13.312 1.00 . A A . 67 LEU N 1 1
10 29280 1 1 67 LEU O O 14.731 6.039 -11.632 1.00 . A A . 67 LEU O 1 1
10 29281 1 1 68 GLU C C 16.117 7.584 -13.769 1.00 . A A . 68 GLU C 1 1
10 29282 1 1 68 GLU CA C 15.835 6.133 -14.128 1.00 . A A . 68 GLU CA 1 1
10 29283 1 1 68 GLU CB C 16.130 5.900 -15.609 1.00 . A A . 68 GLU CB 1 1
10 29284 1 1 68 GLU CD C 16.510 4.158 -17.361 1.00 . A A . 68 GLU CD 1 1
10 29285 1 1 68 GLU CG C 16.136 4.397 -15.902 1.00 . A A . 68 GLU CG 1 1
10 29286 1 1 68 GLU H H 13.846 5.591 -14.586 1.00 . A A . 68 GLU H 1 1
10 29287 1 1 68 GLU HA H 16.476 5.495 -13.539 1.00 . A A . 68 GLU HA 1 1
10 29288 1 1 68 GLU HB2 H 15.362 6.376 -16.201 1.00 . A A . 68 GLU HB2 1 1
10 29289 1 1 68 GLU HB3 H 17.091 6.320 -15.857 1.00 . A A . 68 GLU HB3 1 1
10 29290 1 1 68 GLU HG2 H 16.854 3.909 -15.261 1.00 . A A . 68 GLU HG2 1 1
10 29291 1 1 68 GLU HG3 H 15.152 3.991 -15.716 1.00 . A A . 68 GLU HG3 1 1
10 29292 1 1 68 GLU N N 14.453 5.799 -13.844 1.00 . A A . 68 GLU N 1 1
10 29293 1 1 68 GLU O O 17.147 7.905 -13.179 1.00 . A A . 68 GLU O 1 1
10 29294 1 1 68 GLU OE1 O 16.791 5.126 -18.048 1.00 . A A . 68 GLU OE1 1 1
10 29295 1 1 68 GLU OE2 O 16.515 3.008 -17.769 1.00 . A A . 68 GLU OE2 1 1
10 29296 1 1 69 ALA C C 15.383 10.096 -12.332 1.00 . A A . 69 ALA C 1 1
10 29297 1 1 69 ALA CA C 15.353 9.873 -13.836 1.00 . A A . 69 ALA CA 1 1
10 29298 1 1 69 ALA CB C 14.201 10.674 -14.453 1.00 . A A . 69 ALA CB 1 1
10 29299 1 1 69 ALA H H 14.390 8.147 -14.596 1.00 . A A . 69 ALA H 1 1
10 29300 1 1 69 ALA HA H 16.287 10.216 -14.261 1.00 . A A . 69 ALA HA 1 1
10 29301 1 1 69 ALA HB1 H 13.307 10.540 -13.860 1.00 . A A . 69 ALA HB1 1 1
10 29302 1 1 69 ALA HB2 H 14.020 10.330 -15.460 1.00 . A A . 69 ALA HB2 1 1
10 29303 1 1 69 ALA HB3 H 14.462 11.724 -14.473 1.00 . A A . 69 ALA HB3 1 1
10 29304 1 1 69 ALA N N 15.191 8.459 -14.128 1.00 . A A . 69 ALA N 1 1
10 29305 1 1 69 ALA O O 16.131 10.936 -11.837 1.00 . A A . 69 ALA O 1 1
10 29306 1 1 70 LEU C C 15.828 9.185 -9.544 1.00 . A A . 70 LEU C 1 1
10 29307 1 1 70 LEU CA C 14.482 9.515 -10.170 1.00 . A A . 70 LEU CA 1 1
10 29308 1 1 70 LEU CB C 13.384 8.596 -9.580 1.00 . A A . 70 LEU CB 1 1
10 29309 1 1 70 LEU CD1 C 13.798 9.620 -7.323 1.00 . A A . 70 LEU CD1 1 1
10 29310 1 1 70 LEU CD2 C 11.923 10.513 -8.787 1.00 . A A . 70 LEU CD2 1 1
10 29311 1 1 70 LEU CG C 12.722 9.253 -8.355 1.00 . A A . 70 LEU CG 1 1
10 29312 1 1 70 LEU H H 13.957 8.713 -12.060 1.00 . A A . 70 LEU H 1 1
10 29313 1 1 70 LEU HA H 14.243 10.543 -9.954 1.00 . A A . 70 LEU HA 1 1
10 29314 1 1 70 LEU HB2 H 12.633 8.406 -10.325 1.00 . A A . 70 LEU HB2 1 1
10 29315 1 1 70 LEU HB3 H 13.821 7.651 -9.278 1.00 . A A . 70 LEU HB3 1 1
10 29316 1 1 70 LEU HD11 H 13.338 9.745 -6.355 1.00 . A A . 70 LEU HD11 1 1
10 29317 1 1 70 LEU HD12 H 14.281 10.539 -7.616 1.00 . A A . 70 LEU HD12 1 1
10 29318 1 1 70 LEU HD13 H 14.533 8.827 -7.269 1.00 . A A . 70 LEU HD13 1 1
10 29319 1 1 70 LEU HD21 H 11.033 10.595 -8.180 1.00 . A A . 70 LEU HD21 1 1
10 29320 1 1 70 LEU HD22 H 11.632 10.429 -9.828 1.00 . A A . 70 LEU HD22 1 1
10 29321 1 1 70 LEU HD23 H 12.525 11.399 -8.658 1.00 . A A . 70 LEU HD23 1 1
10 29322 1 1 70 LEU HG H 12.042 8.542 -7.904 1.00 . A A . 70 LEU HG 1 1
10 29323 1 1 70 LEU N N 14.550 9.354 -11.613 1.00 . A A . 70 LEU N 1 1
10 29324 1 1 70 LEU O O 16.309 9.899 -8.662 1.00 . A A . 70 LEU O 1 1
10 29325 1 1 71 LYS C C 18.758 8.781 -9.798 1.00 . A A . 71 LYS C 1 1
10 29326 1 1 71 LYS CA C 17.727 7.711 -9.495 1.00 . A A . 71 LYS CA 1 1
10 29327 1 1 71 LYS CB C 18.156 6.380 -10.128 1.00 . A A . 71 LYS CB 1 1
10 29328 1 1 71 LYS CD C 19.256 5.272 -8.136 1.00 . A A . 71 LYS CD 1 1
10 29329 1 1 71 LYS CE C 20.531 4.565 -7.684 1.00 . A A . 71 LYS CE 1 1
10 29330 1 1 71 LYS CG C 19.486 5.883 -9.523 1.00 . A A . 71 LYS CG 1 1
10 29331 1 1 71 LYS H H 16.016 7.583 -10.724 1.00 . A A . 71 LYS H 1 1
10 29332 1 1 71 LYS HA H 17.645 7.587 -8.428 1.00 . A A . 71 LYS HA 1 1
10 29333 1 1 71 LYS HB2 H 17.388 5.641 -9.953 1.00 . A A . 71 LYS HB2 1 1
10 29334 1 1 71 LYS HB3 H 18.281 6.518 -11.191 1.00 . A A . 71 LYS HB3 1 1
10 29335 1 1 71 LYS HD2 H 19.012 6.050 -7.429 1.00 . A A . 71 LYS HD2 1 1
10 29336 1 1 71 LYS HD3 H 18.449 4.557 -8.181 1.00 . A A . 71 LYS HD3 1 1
10 29337 1 1 71 LYS HE2 H 20.343 4.044 -6.758 1.00 . A A . 71 LYS HE2 1 1
10 29338 1 1 71 LYS HE3 H 20.839 3.860 -8.441 1.00 . A A . 71 LYS HE3 1 1
10 29339 1 1 71 LYS HG2 H 19.911 5.135 -10.173 1.00 . A A . 71 LYS HG2 1 1
10 29340 1 1 71 LYS HG3 H 20.177 6.706 -9.436 1.00 . A A . 71 LYS HG3 1 1
10 29341 1 1 71 LYS HZ1 H 22.212 5.279 -6.687 1.00 . A A . 71 LYS HZ1 1 1
10 29342 1 1 71 LYS HZ2 H 21.179 6.498 -7.256 1.00 . A A . 71 LYS HZ2 1 1
10 29343 1 1 71 LYS HZ3 H 22.178 5.657 -8.343 1.00 . A A . 71 LYS HZ3 1 1
10 29344 1 1 71 LYS N N 16.437 8.111 -10.013 1.00 . A A . 71 LYS N 1 1
10 29345 1 1 71 LYS NZ N 21.606 5.576 -7.477 1.00 . A A . 71 LYS NZ 1 1
10 29346 1 1 71 LYS O O 19.646 9.049 -8.993 1.00 . A A . 71 LYS O 1 1
10 29347 1 1 72 LYS C C 19.575 11.565 -10.400 1.00 . A A . 72 LYS C 1 1
10 29348 1 1 72 LYS CA C 19.592 10.400 -11.382 1.00 . A A . 72 LYS CA 1 1
10 29349 1 1 72 LYS CB C 19.238 10.905 -12.789 1.00 . A A . 72 LYS CB 1 1
10 29350 1 1 72 LYS CD C 21.254 10.420 -14.205 1.00 . A A . 72 LYS CD 1 1
10 29351 1 1 72 LYS CE C 22.462 11.029 -14.910 1.00 . A A . 72 LYS CE 1 1
10 29352 1 1 72 LYS CG C 20.482 11.516 -13.467 1.00 . A A . 72 LYS CG 1 1
10 29353 1 1 72 LYS H H 17.922 9.112 -11.582 1.00 . A A . 72 LYS H 1 1
10 29354 1 1 72 LYS HA H 20.580 9.967 -11.400 1.00 . A A . 72 LYS HA 1 1
10 29355 1 1 72 LYS HB2 H 18.866 10.078 -13.380 1.00 . A A . 72 LYS HB2 1 1
10 29356 1 1 72 LYS HB3 H 18.466 11.660 -12.718 1.00 . A A . 72 LYS HB3 1 1
10 29357 1 1 72 LYS HD2 H 21.585 9.672 -13.498 1.00 . A A . 72 LYS HD2 1 1
10 29358 1 1 72 LYS HD3 H 20.608 9.960 -14.938 1.00 . A A . 72 LYS HD3 1 1
10 29359 1 1 72 LYS HE2 H 22.123 11.735 -15.653 1.00 . A A . 72 LYS HE2 1 1
10 29360 1 1 72 LYS HE3 H 23.083 11.537 -14.186 1.00 . A A . 72 LYS HE3 1 1
10 29361 1 1 72 LYS HG2 H 20.176 12.275 -14.173 1.00 . A A . 72 LYS HG2 1 1
10 29362 1 1 72 LYS HG3 H 21.126 11.963 -12.721 1.00 . A A . 72 LYS HG3 1 1
10 29363 1 1 72 LYS HZ1 H 22.629 9.421 -16.222 1.00 . A A . 72 LYS HZ1 1 1
10 29364 1 1 72 LYS HZ2 H 23.620 9.300 -14.850 1.00 . A A . 72 LYS HZ2 1 1
10 29365 1 1 72 LYS HZ3 H 24.035 10.368 -16.104 1.00 . A A . 72 LYS HZ3 1 1
10 29366 1 1 72 LYS N N 18.644 9.376 -10.973 1.00 . A A . 72 LYS N 1 1
10 29367 1 1 72 LYS NZ N 23.246 9.949 -15.572 1.00 . A A . 72 LYS NZ 1 1
10 29368 1 1 72 LYS O O 20.624 12.073 -10.002 1.00 . A A . 72 LYS O 1 1
10 29369 1 1 73 GLN C C 18.842 12.750 -7.741 1.00 . A A . 73 GLN C 1 1
10 29370 1 1 73 GLN CA C 18.232 13.094 -9.093 1.00 . A A . 73 GLN CA 1 1
10 29371 1 1 73 GLN CB C 16.749 13.430 -8.910 1.00 . A A . 73 GLN CB 1 1
10 29372 1 1 73 GLN CD C 15.183 14.732 -10.427 1.00 . A A . 73 GLN CD 1 1
10 29373 1 1 73 GLN CG C 16.022 13.465 -10.286 1.00 . A A . 73 GLN CG 1 1
10 29374 1 1 73 GLN H H 17.579 11.542 -10.374 1.00 . A A . 73 GLN H 1 1
10 29375 1 1 73 GLN HA H 18.739 13.959 -9.495 1.00 . A A . 73 GLN HA 1 1
10 29376 1 1 73 GLN HB2 H 16.295 12.676 -8.278 1.00 . A A . 73 GLN HB2 1 1
10 29377 1 1 73 GLN HB3 H 16.667 14.393 -8.425 1.00 . A A . 73 GLN HB3 1 1
10 29378 1 1 73 GLN HE21 H 13.593 13.766 -11.117 1.00 . A A . 73 GLN HE21 1 1
10 29379 1 1 73 GLN HE22 H 13.411 15.447 -10.968 1.00 . A A . 73 GLN HE22 1 1
10 29380 1 1 73 GLN HG2 H 16.742 13.435 -11.091 1.00 . A A . 73 GLN HG2 1 1
10 29381 1 1 73 GLN HG3 H 15.369 12.606 -10.369 1.00 . A A . 73 GLN HG3 1 1
10 29382 1 1 73 GLN N N 18.378 11.984 -10.021 1.00 . A A . 73 GLN N 1 1
10 29383 1 1 73 GLN NE2 N 13.962 14.641 -10.875 1.00 . A A . 73 GLN NE2 1 1
10 29384 1 1 73 GLN O O 19.595 13.539 -7.169 1.00 . A A . 73 GLN O 1 1
10 29385 1 1 73 GLN OE1 O 15.653 15.830 -10.129 1.00 . A A . 73 GLN OE1 1 1
10 29386 1 1 74 LEU C C 20.515 10.847 -6.044 1.00 . A A . 74 LEU C 1 1
10 29387 1 1 74 LEU CA C 19.025 11.140 -5.947 1.00 . A A . 74 LEU CA 1 1
10 29388 1 1 74 LEU CB C 18.286 9.884 -5.484 1.00 . A A . 74 LEU CB 1 1
10 29389 1 1 74 LEU CD1 C 16.048 8.897 -4.957 1.00 . A A . 74 LEU CD1 1 1
10 29390 1 1 74 LEU CD2 C 16.517 11.300 -4.367 1.00 . A A . 74 LEU CD2 1 1
10 29391 1 1 74 LEU CG C 16.780 10.172 -5.386 1.00 . A A . 74 LEU CG 1 1
10 29392 1 1 74 LEU H H 17.901 10.986 -7.734 1.00 . A A . 74 LEU H 1 1
10 29393 1 1 74 LEU HA H 18.874 11.925 -5.223 1.00 . A A . 74 LEU HA 1 1
10 29394 1 1 74 LEU HB2 H 18.456 9.087 -6.195 1.00 . A A . 74 LEU HB2 1 1
10 29395 1 1 74 LEU HB3 H 18.659 9.586 -4.516 1.00 . A A . 74 LEU HB3 1 1
10 29396 1 1 74 LEU HD11 H 16.460 8.539 -4.025 1.00 . A A . 74 LEU HD11 1 1
10 29397 1 1 74 LEU HD12 H 16.170 8.138 -5.718 1.00 . A A . 74 LEU HD12 1 1
10 29398 1 1 74 LEU HD13 H 14.999 9.111 -4.829 1.00 . A A . 74 LEU HD13 1 1
10 29399 1 1 74 LEU HD21 H 16.606 12.256 -4.863 1.00 . A A . 74 LEU HD21 1 1
10 29400 1 1 74 LEU HD22 H 17.239 11.243 -3.562 1.00 . A A . 74 LEU HD22 1 1
10 29401 1 1 74 LEU HD23 H 15.519 11.202 -3.964 1.00 . A A . 74 LEU HD23 1 1
10 29402 1 1 74 LEU HG H 16.419 10.475 -6.358 1.00 . A A . 74 LEU HG 1 1
10 29403 1 1 74 LEU N N 18.508 11.572 -7.234 1.00 . A A . 74 LEU N 1 1
10 29404 1 1 74 LEU O O 21.250 11.012 -5.070 1.00 . A A . 74 LEU O 1 1
10 29405 1 1 75 GLY C C 22.738 8.790 -6.753 1.00 . A A . 75 GLY C 1 1
10 29406 1 1 75 GLY CA C 22.367 10.101 -7.416 1.00 . A A . 75 GLY CA 1 1
10 29407 1 1 75 GLY H H 20.343 10.294 -7.967 1.00 . A A . 75 GLY H 1 1
10 29408 1 1 75 GLY HA2 H 22.559 10.017 -8.469 1.00 . A A . 75 GLY HA2 1 1
10 29409 1 1 75 GLY HA3 H 22.971 10.894 -7.002 1.00 . A A . 75 GLY HA3 1 1
10 29410 1 1 75 GLY N N 20.961 10.412 -7.218 1.00 . A A . 75 GLY N 1 1
10 29411 1 1 75 GLY O O 22.747 7.742 -7.395 1.00 . A A . 75 GLY O 1 1
10 29412 1 1 76 ASP C C 22.933 7.741 -3.288 1.00 . A A . 76 ASP C 1 1
10 29413 1 1 76 ASP CA C 23.432 7.654 -4.723 1.00 . A A . 76 ASP CA 1 1
10 29414 1 1 76 ASP CB C 24.960 7.510 -4.731 1.00 . A A . 76 ASP CB 1 1
10 29415 1 1 76 ASP CG C 25.430 7.041 -6.104 1.00 . A A . 76 ASP CG 1 1
10 29416 1 1 76 ASP H H 23.027 9.716 -5.005 1.00 . A A . 76 ASP H 1 1
10 29417 1 1 76 ASP HA H 22.997 6.782 -5.191 1.00 . A A . 76 ASP HA 1 1
10 29418 1 1 76 ASP HB2 H 25.411 8.465 -4.505 1.00 . A A . 76 ASP HB2 1 1
10 29419 1 1 76 ASP HB3 H 25.260 6.788 -3.985 1.00 . A A . 76 ASP HB3 1 1
10 29420 1 1 76 ASP N N 23.050 8.850 -5.466 1.00 . A A . 76 ASP N 1 1
10 29421 1 1 76 ASP O O 23.691 8.086 -2.384 1.00 . A A . 76 ASP O 1 1
10 29422 1 1 76 ASP OD1 O 25.499 7.869 -6.997 1.00 . A A . 76 ASP OD1 1 1
10 29423 1 1 76 ASP OD2 O 25.713 5.864 -6.241 1.00 . A A . 76 ASP OD2 1 1
10 29424 1 1 77 ASN C C 21.214 6.133 -1.054 1.00 . A A . 77 ASN C 1 1
10 29425 1 1 77 ASN CA C 21.063 7.478 -1.751 1.00 . A A . 77 ASN CA 1 1
10 29426 1 1 77 ASN CB C 19.582 7.831 -1.854 1.00 . A A . 77 ASN CB 1 1
10 29427 1 1 77 ASN CG C 18.971 7.916 -0.461 1.00 . A A . 77 ASN CG 1 1
10 29428 1 1 77 ASN H H 21.082 7.163 -3.837 1.00 . A A . 77 ASN H 1 1
10 29429 1 1 77 ASN HA H 21.562 8.235 -1.162 1.00 . A A . 77 ASN HA 1 1
10 29430 1 1 77 ASN HB2 H 19.474 8.783 -2.353 1.00 . A A . 77 ASN HB2 1 1
10 29431 1 1 77 ASN HB3 H 19.071 7.069 -2.423 1.00 . A A . 77 ASN HB3 1 1
10 29432 1 1 77 ASN HD21 H 17.272 8.726 -1.094 1.00 . A A . 77 ASN HD21 1 1
10 29433 1 1 77 ASN HD22 H 17.374 8.471 0.581 1.00 . A A . 77 ASN HD22 1 1
10 29434 1 1 77 ASN N N 21.653 7.429 -3.084 1.00 . A A . 77 ASN N 1 1
10 29435 1 1 77 ASN ND2 N 17.774 8.412 -0.313 1.00 . A A . 77 ASN ND2 1 1
10 29436 1 1 77 ASN O O 20.836 5.099 -1.600 1.00 . A A . 77 ASN O 1 1
10 29437 1 1 77 ASN OD1 O 19.598 7.515 0.519 1.00 . A A . 77 ASN OD1 1 1
10 29438 1 1 78 GLU C C 20.719 4.071 0.887 1.00 . A A . 78 GLU C 1 1
10 29439 1 1 78 GLU CA C 21.984 4.925 0.905 1.00 . A A . 78 GLU CA 1 1
10 29440 1 1 78 GLU CB C 22.364 5.256 2.358 1.00 . A A . 78 GLU CB 1 1
10 29441 1 1 78 GLU CD C 23.499 4.381 4.411 1.00 . A A . 78 GLU CD 1 1
10 29442 1 1 78 GLU CG C 23.186 4.109 2.946 1.00 . A A . 78 GLU CG 1 1
10 29443 1 1 78 GLU H H 22.062 7.007 0.529 1.00 . A A . 78 GLU H 1 1
10 29444 1 1 78 GLU HA H 22.787 4.371 0.452 1.00 . A A . 78 GLU HA 1 1
10 29445 1 1 78 GLU HB2 H 22.951 6.163 2.374 1.00 . A A . 78 GLU HB2 1 1
10 29446 1 1 78 GLU HB3 H 21.467 5.394 2.952 1.00 . A A . 78 GLU HB3 1 1
10 29447 1 1 78 GLU HG2 H 22.642 3.182 2.856 1.00 . A A . 78 GLU HG2 1 1
10 29448 1 1 78 GLU HG3 H 24.112 4.030 2.401 1.00 . A A . 78 GLU HG3 1 1
10 29449 1 1 78 GLU N N 21.775 6.154 0.149 1.00 . A A . 78 GLU N 1 1
10 29450 1 1 78 GLU O O 20.787 2.844 0.822 1.00 . A A . 78 GLU O 1 1
10 29451 1 1 78 GLU OE1 O 23.735 5.530 4.743 1.00 . A A . 78 GLU OE1 1 1
10 29452 1 1 78 GLU OE2 O 23.481 3.438 5.186 1.00 . A A . 78 GLU OE2 1 1
10 29453 1 1 79 ALA C C 18.068 3.244 -0.300 1.00 . A A . 79 ALA C 1 1
10 29454 1 1 79 ALA CA C 18.293 4.032 0.986 1.00 . A A . 79 ALA CA 1 1
10 29455 1 1 79 ALA CB C 17.161 5.031 1.174 1.00 . A A . 79 ALA CB 1 1
10 29456 1 1 79 ALA H H 19.586 5.710 1.027 1.00 . A A . 79 ALA H 1 1
10 29457 1 1 79 ALA HA H 18.281 3.351 1.814 1.00 . A A . 79 ALA HA 1 1
10 29458 1 1 79 ALA HB1 H 17.250 5.823 0.445 1.00 . A A . 79 ALA HB1 1 1
10 29459 1 1 79 ALA HB2 H 17.219 5.448 2.169 1.00 . A A . 79 ALA HB2 1 1
10 29460 1 1 79 ALA HB3 H 16.215 4.528 1.048 1.00 . A A . 79 ALA HB3 1 1
10 29461 1 1 79 ALA N N 19.572 4.731 0.966 1.00 . A A . 79 ALA N 1 1
10 29462 1 1 79 ALA O O 17.487 2.161 -0.275 1.00 . A A . 79 ALA O 1 1
10 29463 1 1 80 ILE C C 19.560 2.328 -3.091 1.00 . A A . 80 ILE C 1 1
10 29464 1 1 80 ILE CA C 18.333 3.152 -2.721 1.00 . A A . 80 ILE CA 1 1
10 29465 1 1 80 ILE CB C 18.086 4.215 -3.797 1.00 . A A . 80 ILE CB 1 1
10 29466 1 1 80 ILE CD1 C 15.620 4.589 -3.297 1.00 . A A . 80 ILE CD1 1 1
10 29467 1 1 80 ILE CG1 C 17.016 5.227 -3.326 1.00 . A A . 80 ILE CG1 1 1
10 29468 1 1 80 ILE CG2 C 17.626 3.548 -5.099 1.00 . A A . 80 ILE CG2 1 1
10 29469 1 1 80 ILE H H 18.960 4.672 -1.381 1.00 . A A . 80 ILE H 1 1
10 29470 1 1 80 ILE HA H 17.489 2.486 -2.680 1.00 . A A . 80 ILE HA 1 1
10 29471 1 1 80 ILE HB H 19.015 4.741 -3.983 1.00 . A A . 80 ILE HB 1 1
10 29472 1 1 80 ILE HD11 H 15.634 3.690 -2.706 1.00 . A A . 80 ILE HD11 1 1
10 29473 1 1 80 ILE HD12 H 15.305 4.356 -4.303 1.00 . A A . 80 ILE HD12 1 1
10 29474 1 1 80 ILE HD13 H 14.925 5.286 -2.861 1.00 . A A . 80 ILE HD13 1 1
10 29475 1 1 80 ILE HG12 H 17.264 5.580 -2.337 1.00 . A A . 80 ILE HG12 1 1
10 29476 1 1 80 ILE HG13 H 17.006 6.066 -4.005 1.00 . A A . 80 ILE HG13 1 1
10 29477 1 1 80 ILE HG21 H 18.471 3.078 -5.583 1.00 . A A . 80 ILE HG21 1 1
10 29478 1 1 80 ILE HG22 H 17.207 4.295 -5.754 1.00 . A A . 80 ILE HG22 1 1
10 29479 1 1 80 ILE HG23 H 16.878 2.801 -4.881 1.00 . A A . 80 ILE HG23 1 1
10 29480 1 1 80 ILE N N 18.509 3.802 -1.421 1.00 . A A . 80 ILE N 1 1
10 29481 1 1 80 ILE O O 19.438 1.210 -3.588 1.00 . A A . 80 ILE O 1 1
10 29482 1 1 81 THR C C 22.112 0.906 -2.404 1.00 . A A . 81 THR C 1 1
10 29483 1 1 81 THR CA C 21.967 2.192 -3.213 1.00 . A A . 81 THR CA 1 1
10 29484 1 1 81 THR CB C 23.164 3.094 -2.940 1.00 . A A . 81 THR CB 1 1
10 29485 1 1 81 THR CG2 C 23.161 4.278 -3.907 1.00 . A A . 81 THR CG2 1 1
10 29486 1 1 81 THR H H 20.781 3.786 -2.489 1.00 . A A . 81 THR H 1 1
10 29487 1 1 81 THR HA H 21.948 1.945 -4.262 1.00 . A A . 81 THR HA 1 1
10 29488 1 1 81 THR HB H 24.074 2.530 -3.061 1.00 . A A . 81 THR HB 1 1
10 29489 1 1 81 THR HG1 H 22.448 4.293 -1.593 1.00 . A A . 81 THR HG1 1 1
10 29490 1 1 81 THR HG21 H 23.801 5.051 -3.520 1.00 . A A . 81 THR HG21 1 1
10 29491 1 1 81 THR HG22 H 22.156 4.662 -4.010 1.00 . A A . 81 THR HG22 1 1
10 29492 1 1 81 THR HG23 H 23.524 3.955 -4.869 1.00 . A A . 81 THR HG23 1 1
10 29493 1 1 81 THR N N 20.737 2.890 -2.872 1.00 . A A . 81 THR N 1 1
10 29494 1 1 81 THR O O 22.313 -0.167 -2.969 1.00 . A A . 81 THR O 1 1
10 29495 1 1 81 THR OG1 O 23.083 3.572 -1.612 1.00 . A A . 81 THR OG1 1 1
10 29496 1 1 82 GLN C C 20.821 -0.660 0.258 1.00 . A A . 82 GLN C 1 1
10 29497 1 1 82 GLN CA C 22.176 -0.150 -0.203 1.00 . A A . 82 GLN CA 1 1
10 29498 1 1 82 GLN CB C 23.014 0.220 1.019 1.00 . A A . 82 GLN CB 1 1
10 29499 1 1 82 GLN CD C 25.294 0.904 1.790 1.00 . A A . 82 GLN CD 1 1
10 29500 1 1 82 GLN CG C 24.471 0.426 0.600 1.00 . A A . 82 GLN CG 1 1
10 29501 1 1 82 GLN H H 21.882 1.899 -0.670 1.00 . A A . 82 GLN H 1 1
10 29502 1 1 82 GLN HA H 22.681 -0.941 -0.742 1.00 . A A . 82 GLN HA 1 1
10 29503 1 1 82 GLN HB2 H 22.629 1.133 1.452 1.00 . A A . 82 GLN HB2 1 1
10 29504 1 1 82 GLN HB3 H 22.959 -0.574 1.747 1.00 . A A . 82 GLN HB3 1 1
10 29505 1 1 82 GLN HE21 H 25.146 2.821 1.303 1.00 . A A . 82 GLN HE21 1 1
10 29506 1 1 82 GLN HE22 H 26.035 2.498 2.711 1.00 . A A . 82 GLN HE22 1 1
10 29507 1 1 82 GLN HG2 H 24.874 -0.508 0.239 1.00 . A A . 82 GLN HG2 1 1
10 29508 1 1 82 GLN HG3 H 24.518 1.164 -0.187 1.00 . A A . 82 GLN HG3 1 1
10 29509 1 1 82 GLN N N 22.027 1.017 -1.077 1.00 . A A . 82 GLN N 1 1
10 29510 1 1 82 GLN NE2 N 25.510 2.179 1.947 1.00 . A A . 82 GLN NE2 1 1
10 29511 1 1 82 GLN O O 20.154 -0.041 1.080 1.00 . A A . 82 GLN O 1 1
10 29512 1 1 82 GLN OE1 O 25.755 0.094 2.595 1.00 . A A . 82 GLN OE1 1 1
10 29513 1 1 83 GLU C C 19.053 -2.558 1.585 1.00 . A A . 83 GLU C 1 1
10 29514 1 1 83 GLU CA C 19.131 -2.367 0.071 1.00 . A A . 83 GLU CA 1 1
10 29515 1 1 83 GLU CB C 18.943 -3.727 -0.661 1.00 . A A . 83 GLU CB 1 1
10 29516 1 1 83 GLU CD C 18.992 -6.249 -0.450 1.00 . A A . 83 GLU CD 1 1
10 29517 1 1 83 GLU CG C 19.096 -4.932 0.307 1.00 . A A . 83 GLU CG 1 1
10 29518 1 1 83 GLU H H 20.974 -2.228 -0.965 1.00 . A A . 83 GLU H 1 1
10 29519 1 1 83 GLU HA H 18.349 -1.688 -0.236 1.00 . A A . 83 GLU HA 1 1
10 29520 1 1 83 GLU HB2 H 17.965 -3.756 -1.106 1.00 . A A . 83 GLU HB2 1 1
10 29521 1 1 83 GLU HB3 H 19.685 -3.810 -1.441 1.00 . A A . 83 GLU HB3 1 1
10 29522 1 1 83 GLU HG2 H 20.055 -4.881 0.796 1.00 . A A . 83 GLU HG2 1 1
10 29523 1 1 83 GLU HG3 H 18.310 -4.902 1.049 1.00 . A A . 83 GLU HG3 1 1
10 29524 1 1 83 GLU N N 20.412 -1.789 -0.292 1.00 . A A . 83 GLU N 1 1
10 29525 1 1 83 GLU O O 17.969 -2.623 2.156 1.00 . A A . 83 GLU O 1 1
10 29526 1 1 83 GLU OE1 O 19.978 -6.653 -1.042 1.00 . A A . 83 GLU OE1 1 1
10 29527 1 1 83 GLU OE2 O 17.925 -6.841 -0.414 1.00 . A A . 83 GLU OE2 1 1
10 29528 1 1 84 ILE C C 19.384 -1.956 4.392 1.00 . A A . 84 ILE C 1 1
10 29529 1 1 84 ILE CA C 20.254 -2.955 3.649 1.00 . A A . 84 ILE CA 1 1
10 29530 1 1 84 ILE CB C 21.699 -2.857 4.148 1.00 . A A . 84 ILE CB 1 1
10 29531 1 1 84 ILE CD1 C 22.043 -5.369 3.853 1.00 . A A . 84 ILE CD1 1 1
10 29532 1 1 84 ILE CG1 C 22.558 -3.958 3.497 1.00 . A A . 84 ILE CG1 1 1
10 29533 1 1 84 ILE CG2 C 21.745 -2.986 5.674 1.00 . A A . 84 ILE CG2 1 1
10 29534 1 1 84 ILE H H 21.040 -2.683 1.694 1.00 . A A . 84 ILE H 1 1
10 29535 1 1 84 ILE HA H 19.883 -3.950 3.837 1.00 . A A . 84 ILE HA 1 1
10 29536 1 1 84 ILE HB H 22.098 -1.889 3.869 1.00 . A A . 84 ILE HB 1 1
10 29537 1 1 84 ILE HD11 H 21.565 -5.363 4.819 1.00 . A A . 84 ILE HD11 1 1
10 29538 1 1 84 ILE HD12 H 22.877 -6.057 3.872 1.00 . A A . 84 ILE HD12 1 1
10 29539 1 1 84 ILE HD13 H 21.334 -5.690 3.106 1.00 . A A . 84 ILE HD13 1 1
10 29540 1 1 84 ILE HG12 H 22.533 -3.835 2.426 1.00 . A A . 84 ILE HG12 1 1
10 29541 1 1 84 ILE HG13 H 23.577 -3.855 3.839 1.00 . A A . 84 ILE HG13 1 1
10 29542 1 1 84 ILE HG21 H 21.095 -3.791 5.984 1.00 . A A . 84 ILE HG21 1 1
10 29543 1 1 84 ILE HG22 H 21.415 -2.062 6.124 1.00 . A A . 84 ILE HG22 1 1
10 29544 1 1 84 ILE HG23 H 22.757 -3.199 5.985 1.00 . A A . 84 ILE HG23 1 1
10 29545 1 1 84 ILE N N 20.209 -2.705 2.212 1.00 . A A . 84 ILE N 1 1
10 29546 1 1 84 ILE O O 18.465 -2.338 5.121 1.00 . A A . 84 ILE O 1 1
10 29547 1 1 85 VAL C C 17.484 0.448 4.167 1.00 . A A . 85 VAL C 1 1
10 29548 1 1 85 VAL CA C 18.862 0.354 4.814 1.00 . A A . 85 VAL CA 1 1
10 29549 1 1 85 VAL CB C 19.599 1.698 4.710 1.00 . A A . 85 VAL CB 1 1
10 29550 1 1 85 VAL CG1 C 20.142 1.878 3.297 1.00 . A A . 85 VAL CG1 1 1
10 29551 1 1 85 VAL CG2 C 18.649 2.859 5.034 1.00 . A A . 85 VAL CG2 1 1
10 29552 1 1 85 VAL H H 20.369 -0.434 3.563 1.00 . A A . 85 VAL H 1 1
10 29553 1 1 85 VAL HA H 18.742 0.107 5.859 1.00 . A A . 85 VAL HA 1 1
10 29554 1 1 85 VAL HB H 20.424 1.709 5.406 1.00 . A A . 85 VAL HB 1 1
10 29555 1 1 85 VAL HG11 H 20.366 2.918 3.132 1.00 . A A . 85 VAL HG11 1 1
10 29556 1 1 85 VAL HG12 H 19.407 1.549 2.584 1.00 . A A . 85 VAL HG12 1 1
10 29557 1 1 85 VAL HG13 H 21.042 1.294 3.179 1.00 . A A . 85 VAL HG13 1 1
10 29558 1 1 85 VAL HG21 H 19.227 3.761 5.197 1.00 . A A . 85 VAL HG21 1 1
10 29559 1 1 85 VAL HG22 H 18.082 2.628 5.923 1.00 . A A . 85 VAL HG22 1 1
10 29560 1 1 85 VAL HG23 H 17.976 3.013 4.204 1.00 . A A . 85 VAL HG23 1 1
10 29561 1 1 85 VAL N N 19.650 -0.683 4.180 1.00 . A A . 85 VAL N 1 1
10 29562 1 1 85 VAL O O 16.489 0.712 4.842 1.00 . A A . 85 VAL O 1 1
10 29563 1 1 86 GLY C C 15.159 -0.682 2.697 1.00 . A A . 86 GLY C 1 1
10 29564 1 1 86 GLY CA C 16.163 0.320 2.145 1.00 . A A . 86 GLY CA 1 1
10 29565 1 1 86 GLY H H 18.252 0.032 2.367 1.00 . A A . 86 GLY H 1 1
10 29566 1 1 86 GLY HA2 H 15.763 1.319 2.255 1.00 . A A . 86 GLY HA2 1 1
10 29567 1 1 86 GLY HA3 H 16.328 0.117 1.099 1.00 . A A . 86 GLY HA3 1 1
10 29568 1 1 86 GLY N N 17.430 0.237 2.857 1.00 . A A . 86 GLY N 1 1
10 29569 1 1 86 GLY O O 14.005 -0.342 2.961 1.00 . A A . 86 GLY O 1 1
10 29570 1 1 87 CYS C C 14.329 -2.613 4.832 1.00 . A A . 87 CYS C 1 1
10 29571 1 1 87 CYS CA C 14.755 -2.960 3.411 1.00 . A A . 87 CYS CA 1 1
10 29572 1 1 87 CYS CB C 15.497 -4.310 3.386 1.00 . A A . 87 CYS CB 1 1
10 29573 1 1 87 CYS H H 16.541 -2.121 2.661 1.00 . A A . 87 CYS H 1 1
10 29574 1 1 87 CYS HA H 13.874 -3.036 2.790 1.00 . A A . 87 CYS HA 1 1
10 29575 1 1 87 CYS HB2 H 16.212 -4.310 2.578 1.00 . A A . 87 CYS HB2 1 1
10 29576 1 1 87 CYS HB3 H 16.018 -4.466 4.321 1.00 . A A . 87 CYS HB3 1 1
10 29577 1 1 87 CYS HG H 14.477 -6.331 3.789 1.00 . A A . 87 CYS HG 1 1
10 29578 1 1 87 CYS N N 15.612 -1.915 2.880 1.00 . A A . 87 CYS N 1 1
10 29579 1 1 87 CYS O O 13.141 -2.647 5.160 1.00 . A A . 87 CYS O 1 1
10 29580 1 1 87 CYS SG S 14.312 -5.658 3.125 1.00 . A A . 87 CYS SG 1 1
10 29581 1 1 88 ALA C C 14.070 -0.747 7.119 1.00 . A A . 88 ALA C 1 1
10 29582 1 1 88 ALA CA C 15.017 -1.938 7.055 1.00 . A A . 88 ALA CA 1 1
10 29583 1 1 88 ALA CB C 16.314 -1.603 7.791 1.00 . A A . 88 ALA CB 1 1
10 29584 1 1 88 ALA H H 16.236 -2.290 5.362 1.00 . A A . 88 ALA H 1 1
10 29585 1 1 88 ALA HA H 14.551 -2.785 7.538 1.00 . A A . 88 ALA HA 1 1
10 29586 1 1 88 ALA HB1 H 16.118 -1.522 8.849 1.00 . A A . 88 ALA HB1 1 1
10 29587 1 1 88 ALA HB2 H 16.702 -0.664 7.424 1.00 . A A . 88 ALA HB2 1 1
10 29588 1 1 88 ALA HB3 H 17.039 -2.384 7.616 1.00 . A A . 88 ALA HB3 1 1
10 29589 1 1 88 ALA N N 15.305 -2.284 5.672 1.00 . A A . 88 ALA N 1 1
10 29590 1 1 88 ALA O O 13.194 -0.684 7.980 1.00 . A A . 88 ALA O 1 1
10 29591 1 1 89 HIS C C 11.949 0.974 5.973 1.00 . A A . 89 HIS C 1 1
10 29592 1 1 89 HIS CA C 13.405 1.372 6.147 1.00 . A A . 89 HIS CA 1 1
10 29593 1 1 89 HIS CB C 13.828 2.273 4.982 1.00 . A A . 89 HIS CB 1 1
10 29594 1 1 89 HIS CD2 C 11.790 3.759 4.251 1.00 . A A . 89 HIS CD2 1 1
10 29595 1 1 89 HIS CE1 C 12.250 5.527 5.416 1.00 . A A . 89 HIS CE1 1 1
10 29596 1 1 89 HIS CG C 12.948 3.492 4.939 1.00 . A A . 89 HIS CG 1 1
10 29597 1 1 89 HIS H H 14.963 0.081 5.531 1.00 . A A . 89 HIS H 1 1
10 29598 1 1 89 HIS HA H 13.511 1.921 7.070 1.00 . A A . 89 HIS HA 1 1
10 29599 1 1 89 HIS HB2 H 14.855 2.577 5.121 1.00 . A A . 89 HIS HB2 1 1
10 29600 1 1 89 HIS HB3 H 13.738 1.730 4.053 1.00 . A A . 89 HIS HB3 1 1
10 29601 1 1 89 HIS HD1 H 13.986 4.768 6.274 1.00 . A A . 89 HIS HD1 1 1
10 29602 1 1 89 HIS HD2 H 11.295 3.074 3.579 1.00 . A A . 89 HIS HD2 1 1
10 29603 1 1 89 HIS HE1 H 12.201 6.514 5.851 1.00 . A A . 89 HIS HE1 1 1
10 29604 1 1 89 HIS N N 14.250 0.190 6.195 1.00 . A A . 89 HIS N 1 1
10 29605 1 1 89 HIS ND1 N 13.223 4.633 5.676 1.00 . A A . 89 HIS ND1 1 1
10 29606 1 1 89 HIS NE2 N 11.350 5.045 4.554 1.00 . A A . 89 HIS NE2 1 1
10 29607 1 1 89 HIS O O 11.067 1.499 6.652 1.00 . A A . 89 HIS O 1 1
10 29608 1 1 90 LEU C C 9.743 -1.076 6.036 1.00 . A A . 90 LEU C 1 1
10 29609 1 1 90 LEU CA C 10.336 -0.395 4.805 1.00 . A A . 90 LEU CA 1 1
10 29610 1 1 90 LEU CB C 10.317 -1.365 3.603 1.00 . A A . 90 LEU CB 1 1
10 29611 1 1 90 LEU CD1 C 8.183 -0.402 2.638 1.00 . A A . 90 LEU CD1 1 1
10 29612 1 1 90 LEU CD2 C 10.449 0.614 2.039 1.00 . A A . 90 LEU CD2 1 1
10 29613 1 1 90 LEU CG C 9.683 -0.694 2.373 1.00 . A A . 90 LEU CG 1 1
10 29614 1 1 90 LEU H H 12.440 -0.339 4.541 1.00 . A A . 90 LEU H 1 1
10 29615 1 1 90 LEU HA H 9.741 0.472 4.579 1.00 . A A . 90 LEU HA 1 1
10 29616 1 1 90 LEU HB2 H 11.330 -1.649 3.363 1.00 . A A . 90 LEU HB2 1 1
10 29617 1 1 90 LEU HB3 H 9.753 -2.251 3.850 1.00 . A A . 90 LEU HB3 1 1
10 29618 1 1 90 LEU HD11 H 7.630 -0.493 1.716 1.00 . A A . 90 LEU HD11 1 1
10 29619 1 1 90 LEU HD12 H 8.073 0.599 3.020 1.00 . A A . 90 LEU HD12 1 1
10 29620 1 1 90 LEU HD13 H 7.786 -1.111 3.360 1.00 . A A . 90 LEU HD13 1 1
10 29621 1 1 90 LEU HD21 H 9.922 1.465 2.441 1.00 . A A . 90 LEU HD21 1 1
10 29622 1 1 90 LEU HD22 H 10.528 0.714 0.965 1.00 . A A . 90 LEU HD22 1 1
10 29623 1 1 90 LEU HD23 H 11.446 0.580 2.462 1.00 . A A . 90 LEU HD23 1 1
10 29624 1 1 90 LEU HG H 9.760 -1.373 1.533 1.00 . A A . 90 LEU HG 1 1
10 29625 1 1 90 LEU N N 11.699 0.048 5.057 1.00 . A A . 90 LEU N 1 1
10 29626 1 1 90 LEU O O 8.588 -0.837 6.396 1.00 . A A . 90 LEU O 1 1
10 29627 1 1 91 GLU C C 9.717 -1.699 8.958 1.00 . A A . 91 GLU C 1 1
10 29628 1 1 91 GLU CA C 10.054 -2.663 7.827 1.00 . A A . 91 GLU CA 1 1
10 29629 1 1 91 GLU CB C 11.136 -3.663 8.287 1.00 . A A . 91 GLU CB 1 1
10 29630 1 1 91 GLU CD C 11.450 -4.835 6.086 1.00 . A A . 91 GLU CD 1 1
10 29631 1 1 91 GLU CG C 11.009 -4.998 7.537 1.00 . A A . 91 GLU CG 1 1
10 29632 1 1 91 GLU H H 11.432 -2.098 6.323 1.00 . A A . 91 GLU H 1 1
10 29633 1 1 91 GLU HA H 9.160 -3.201 7.560 1.00 . A A . 91 GLU HA 1 1
10 29634 1 1 91 GLU HB2 H 12.109 -3.240 8.085 1.00 . A A . 91 GLU HB2 1 1
10 29635 1 1 91 GLU HB3 H 11.040 -3.842 9.348 1.00 . A A . 91 GLU HB3 1 1
10 29636 1 1 91 GLU HG2 H 11.642 -5.729 8.017 1.00 . A A . 91 GLU HG2 1 1
10 29637 1 1 91 GLU HG3 H 9.987 -5.340 7.567 1.00 . A A . 91 GLU HG3 1 1
10 29638 1 1 91 GLU N N 10.526 -1.937 6.661 1.00 . A A . 91 GLU N 1 1
10 29639 1 1 91 GLU O O 8.701 -1.854 9.633 1.00 . A A . 91 GLU O 1 1
10 29640 1 1 91 GLU OE1 O 10.917 -3.966 5.418 1.00 . A A . 91 GLU OE1 1 1
10 29641 1 1 91 GLU OE2 O 12.316 -5.586 5.665 1.00 . A A . 91 GLU OE2 1 1
10 29642 1 1 92 ASN C C 9.040 1.010 9.981 1.00 . A A . 92 ASN C 1 1
10 29643 1 1 92 ASN CA C 10.345 0.262 10.219 1.00 . A A . 92 ASN CA 1 1
10 29644 1 1 92 ASN CB C 11.519 1.255 10.269 1.00 . A A . 92 ASN CB 1 1
10 29645 1 1 92 ASN CG C 12.657 0.694 11.113 1.00 . A A . 92 ASN CG 1 1
10 29646 1 1 92 ASN H H 11.366 -0.628 8.592 1.00 . A A . 92 ASN H 1 1
10 29647 1 1 92 ASN HA H 10.279 -0.258 11.160 1.00 . A A . 92 ASN HA 1 1
10 29648 1 1 92 ASN HB2 H 11.878 1.429 9.263 1.00 . A A . 92 ASN HB2 1 1
10 29649 1 1 92 ASN HB3 H 11.189 2.193 10.695 1.00 . A A . 92 ASN HB3 1 1
10 29650 1 1 92 ASN HD21 H 13.013 -0.833 9.896 1.00 . A A . 92 ASN HD21 1 1
10 29651 1 1 92 ASN HD22 H 14.008 -0.751 11.269 1.00 . A A . 92 ASN HD22 1 1
10 29652 1 1 92 ASN N N 10.570 -0.708 9.160 1.00 . A A . 92 ASN N 1 1
10 29653 1 1 92 ASN ND2 N 13.278 -0.387 10.726 1.00 . A A . 92 ASN ND2 1 1
10 29654 1 1 92 ASN O O 8.270 1.240 10.913 1.00 . A A . 92 ASN O 1 1
10 29655 1 1 92 ASN OD1 O 12.985 1.252 12.161 1.00 . A A . 92 ASN OD1 1 1
10 29656 1 1 93 TYR C C 6.349 1.280 8.722 1.00 . A A . 93 TYR C 1 1
10 29657 1 1 93 TYR CA C 7.585 2.122 8.412 1.00 . A A . 93 TYR CA 1 1
10 29658 1 1 93 TYR CB C 7.598 2.514 6.918 1.00 . A A . 93 TYR CB 1 1
10 29659 1 1 93 TYR CD1 C 5.886 4.302 7.462 1.00 . A A . 93 TYR CD1 1 1
10 29660 1 1 93 TYR CD2 C 7.593 4.776 5.808 1.00 . A A . 93 TYR CD2 1 1
10 29661 1 1 93 TYR CE1 C 5.351 5.577 7.276 1.00 . A A . 93 TYR CE1 1 1
10 29662 1 1 93 TYR CE2 C 7.058 6.055 5.627 1.00 . A A . 93 TYR CE2 1 1
10 29663 1 1 93 TYR CG C 7.009 3.896 6.725 1.00 . A A . 93 TYR CG 1 1
10 29664 1 1 93 TYR CZ C 5.936 6.454 6.361 1.00 . A A . 93 TYR CZ 1 1
10 29665 1 1 93 TYR H H 9.447 1.186 8.033 1.00 . A A . 93 TYR H 1 1
10 29666 1 1 93 TYR HA H 7.557 3.016 9.018 1.00 . A A . 93 TYR HA 1 1
10 29667 1 1 93 TYR HB2 H 8.619 2.510 6.562 1.00 . A A . 93 TYR HB2 1 1
10 29668 1 1 93 TYR HB3 H 7.025 1.798 6.345 1.00 . A A . 93 TYR HB3 1 1
10 29669 1 1 93 TYR HD1 H 5.433 3.639 8.179 1.00 . A A . 93 TYR HD1 1 1
10 29670 1 1 93 TYR HD2 H 8.457 4.467 5.239 1.00 . A A . 93 TYR HD2 1 1
10 29671 1 1 93 TYR HE1 H 4.482 5.881 7.836 1.00 . A A . 93 TYR HE1 1 1
10 29672 1 1 93 TYR HE2 H 7.509 6.734 4.921 1.00 . A A . 93 TYR HE2 1 1
10 29673 1 1 93 TYR HH H 4.739 7.663 5.506 1.00 . A A . 93 TYR HH 1 1
10 29674 1 1 93 TYR N N 8.799 1.392 8.739 1.00 . A A . 93 TYR N 1 1
10 29675 1 1 93 TYR O O 5.402 1.748 9.357 1.00 . A A . 93 TYR O 1 1
10 29676 1 1 93 TYR OH O 5.409 7.715 6.190 1.00 . A A . 93 TYR OH 1 1
10 29677 1 1 94 ALA C C 4.978 -1.015 10.002 1.00 . A A . 94 ALA C 1 1
10 29678 1 1 94 ALA CA C 5.229 -0.841 8.517 1.00 . A A . 94 ALA CA 1 1
10 29679 1 1 94 ALA CB C 5.488 -2.202 7.873 1.00 . A A . 94 ALA CB 1 1
10 29680 1 1 94 ALA H H 7.145 -0.320 7.813 1.00 . A A . 94 ALA H 1 1
10 29681 1 1 94 ALA HA H 4.354 -0.403 8.066 1.00 . A A . 94 ALA HA 1 1
10 29682 1 1 94 ALA HB1 H 4.554 -2.728 7.759 1.00 . A A . 94 ALA HB1 1 1
10 29683 1 1 94 ALA HB2 H 6.156 -2.777 8.499 1.00 . A A . 94 ALA HB2 1 1
10 29684 1 1 94 ALA HB3 H 5.940 -2.057 6.903 1.00 . A A . 94 ALA HB3 1 1
10 29685 1 1 94 ALA N N 6.361 0.031 8.283 1.00 . A A . 94 ALA N 1 1
10 29686 1 1 94 ALA O O 3.852 -0.874 10.469 1.00 . A A . 94 ALA O 1 1
10 29687 1 1 95 LEU C C 5.373 -0.268 12.850 1.00 . A A . 95 LEU C 1 1
10 29688 1 1 95 LEU CA C 5.891 -1.525 12.173 1.00 . A A . 95 LEU CA 1 1
10 29689 1 1 95 LEU CB C 7.243 -1.892 12.774 1.00 . A A . 95 LEU CB 1 1
10 29690 1 1 95 LEU CD1 C 7.087 -3.875 14.345 1.00 . A A . 95 LEU CD1 1 1
10 29691 1 1 95 LEU CD2 C 8.212 -1.778 15.116 1.00 . A A . 95 LEU CD2 1 1
10 29692 1 1 95 LEU CG C 7.072 -2.343 14.256 1.00 . A A . 95 LEU CG 1 1
10 29693 1 1 95 LEU H H 6.906 -1.411 10.315 1.00 . A A . 95 LEU H 1 1
10 29694 1 1 95 LEU HA H 5.196 -2.330 12.347 1.00 . A A . 95 LEU HA 1 1
10 29695 1 1 95 LEU HB2 H 7.679 -2.688 12.186 1.00 . A A . 95 LEU HB2 1 1
10 29696 1 1 95 LEU HB3 H 7.887 -1.026 12.727 1.00 . A A . 95 LEU HB3 1 1
10 29697 1 1 95 LEU HD11 H 6.330 -4.280 13.693 1.00 . A A . 95 LEU HD11 1 1
10 29698 1 1 95 LEU HD12 H 6.885 -4.181 15.363 1.00 . A A . 95 LEU HD12 1 1
10 29699 1 1 95 LEU HD13 H 8.056 -4.244 14.045 1.00 . A A . 95 LEU HD13 1 1
10 29700 1 1 95 LEU HD21 H 8.123 -2.153 16.127 1.00 . A A . 95 LEU HD21 1 1
10 29701 1 1 95 LEU HD22 H 8.153 -0.701 15.128 1.00 . A A . 95 LEU HD22 1 1
10 29702 1 1 95 LEU HD23 H 9.163 -2.082 14.703 1.00 . A A . 95 LEU HD23 1 1
10 29703 1 1 95 LEU HG H 6.127 -1.985 14.645 1.00 . A A . 95 LEU HG 1 1
10 29704 1 1 95 LEU N N 6.028 -1.318 10.742 1.00 . A A . 95 LEU N 1 1
10 29705 1 1 95 LEU O O 4.528 -0.339 13.736 1.00 . A A . 95 LEU O 1 1
10 29706 1 1 96 LYS C C 3.984 2.389 12.894 1.00 . A A . 96 LYS C 1 1
10 29707 1 1 96 LYS CA C 5.483 2.138 13.071 1.00 . A A . 96 LYS CA 1 1
10 29708 1 1 96 LYS CB C 6.271 3.294 12.435 1.00 . A A . 96 LYS CB 1 1
10 29709 1 1 96 LYS CD C 5.779 4.731 14.416 1.00 . A A . 96 LYS CD 1 1
10 29710 1 1 96 LYS CE C 5.529 6.162 14.888 1.00 . A A . 96 LYS CE 1 1
10 29711 1 1 96 LYS CG C 5.728 4.661 12.896 1.00 . A A . 96 LYS CG 1 1
10 29712 1 1 96 LYS H H 6.582 0.886 11.752 1.00 . A A . 96 LYS H 1 1
10 29713 1 1 96 LYS HA H 5.712 2.087 14.120 1.00 . A A . 96 LYS HA 1 1
10 29714 1 1 96 LYS HB2 H 7.309 3.210 12.721 1.00 . A A . 96 LYS HB2 1 1
10 29715 1 1 96 LYS HB3 H 6.192 3.225 11.360 1.00 . A A . 96 LYS HB3 1 1
10 29716 1 1 96 LYS HD2 H 5.016 4.091 14.824 1.00 . A A . 96 LYS HD2 1 1
10 29717 1 1 96 LYS HD3 H 6.750 4.403 14.753 1.00 . A A . 96 LYS HD3 1 1
10 29718 1 1 96 LYS HE2 H 6.150 6.846 14.327 1.00 . A A . 96 LYS HE2 1 1
10 29719 1 1 96 LYS HE3 H 4.490 6.411 14.736 1.00 . A A . 96 LYS HE3 1 1
10 29720 1 1 96 LYS HG2 H 6.343 5.443 12.479 1.00 . A A . 96 LYS HG2 1 1
10 29721 1 1 96 LYS HG3 H 4.710 4.793 12.562 1.00 . A A . 96 LYS HG3 1 1
10 29722 1 1 96 LYS HZ1 H 5.121 5.790 16.895 1.00 . A A . 96 LYS HZ1 1 1
10 29723 1 1 96 LYS HZ2 H 5.897 7.272 16.611 1.00 . A A . 96 LYS HZ2 1 1
10 29724 1 1 96 LYS HZ3 H 6.779 5.822 16.521 1.00 . A A . 96 LYS HZ3 1 1
10 29725 1 1 96 LYS N N 5.896 0.879 12.453 1.00 . A A . 96 LYS N 1 1
10 29726 1 1 96 LYS NZ N 5.856 6.269 16.339 1.00 . A A . 96 LYS NZ 1 1
10 29727 1 1 96 LYS O O 3.265 2.707 13.844 1.00 . A A . 96 LYS O 1 1
10 29728 1 1 97 MET C C 1.255 1.308 11.798 1.00 . A A . 97 MET C 1 1
10 29729 1 1 97 MET CA C 2.128 2.481 11.353 1.00 . A A . 97 MET CA 1 1
10 29730 1 1 97 MET CB C 1.976 2.743 9.842 1.00 . A A . 97 MET CB 1 1
10 29731 1 1 97 MET CE C 1.021 3.140 7.085 1.00 . A A . 97 MET CE 1 1
10 29732 1 1 97 MET CG C 1.691 1.437 9.091 1.00 . A A . 97 MET CG 1 1
10 29733 1 1 97 MET H H 4.153 1.957 10.967 1.00 . A A . 97 MET H 1 1
10 29734 1 1 97 MET HA H 1.802 3.363 11.885 1.00 . A A . 97 MET HA 1 1
10 29735 1 1 97 MET HB2 H 1.158 3.433 9.679 1.00 . A A . 97 MET HB2 1 1
10 29736 1 1 97 MET HB3 H 2.889 3.177 9.463 1.00 . A A . 97 MET HB3 1 1
10 29737 1 1 97 MET HE1 H 1.581 4.000 7.422 1.00 . A A . 97 MET HE1 1 1
10 29738 1 1 97 MET HE2 H 0.102 3.057 7.647 1.00 . A A . 97 MET HE2 1 1
10 29739 1 1 97 MET HE3 H 0.791 3.253 6.039 1.00 . A A . 97 MET HE3 1 1
10 29740 1 1 97 MET HG2 H 2.330 0.656 9.471 1.00 . A A . 97 MET HG2 1 1
10 29741 1 1 97 MET HG3 H 0.656 1.159 9.235 1.00 . A A . 97 MET HG3 1 1
10 29742 1 1 97 MET N N 3.528 2.246 11.666 1.00 . A A . 97 MET N 1 1
10 29743 1 1 97 MET O O 0.109 1.493 12.216 1.00 . A A . 97 MET O 1 1
10 29744 1 1 97 MET SD S 2.015 1.651 7.330 1.00 . A A . 97 MET SD 1 1
10 29745 1 1 98 PHE C C 0.711 -1.029 13.554 1.00 . A A . 98 PHE C 1 1
10 29746 1 1 98 PHE CA C 1.026 -1.074 12.070 1.00 . A A . 98 PHE CA 1 1
10 29747 1 1 98 PHE CB C 1.822 -2.336 11.709 1.00 . A A . 98 PHE CB 1 1
10 29748 1 1 98 PHE CD1 C -0.175 -3.774 11.216 1.00 . A A . 98 PHE CD1 1 1
10 29749 1 1 98 PHE CD2 C 1.369 -4.484 12.941 1.00 . A A . 98 PHE CD2 1 1
10 29750 1 1 98 PHE CE1 C -0.959 -4.902 11.453 1.00 . A A . 98 PHE CE1 1 1
10 29751 1 1 98 PHE CE2 C 0.586 -5.615 13.177 1.00 . A A . 98 PHE CE2 1 1
10 29752 1 1 98 PHE CG C 0.988 -3.562 11.962 1.00 . A A . 98 PHE CG 1 1
10 29753 1 1 98 PHE CZ C -0.581 -5.823 12.435 1.00 . A A . 98 PHE CZ 1 1
10 29754 1 1 98 PHE H H 2.696 -0.016 11.354 1.00 . A A . 98 PHE H 1 1
10 29755 1 1 98 PHE HA H 0.097 -1.079 11.517 1.00 . A A . 98 PHE HA 1 1
10 29756 1 1 98 PHE HB2 H 2.082 -2.303 10.662 1.00 . A A . 98 PHE HB2 1 1
10 29757 1 1 98 PHE HB3 H 2.722 -2.376 12.302 1.00 . A A . 98 PHE HB3 1 1
10 29758 1 1 98 PHE HD1 H -0.467 -3.064 10.458 1.00 . A A . 98 PHE HD1 1 1
10 29759 1 1 98 PHE HD2 H 2.271 -4.330 13.503 1.00 . A A . 98 PHE HD2 1 1
10 29760 1 1 98 PHE HE1 H -1.855 -5.066 10.874 1.00 . A A . 98 PHE HE1 1 1
10 29761 1 1 98 PHE HE2 H 0.878 -6.324 13.937 1.00 . A A . 98 PHE HE2 1 1
10 29762 1 1 98 PHE HZ H -1.188 -6.696 12.618 1.00 . A A . 98 PHE HZ 1 1
10 29763 1 1 98 PHE N N 1.787 0.096 11.693 1.00 . A A . 98 PHE N 1 1
10 29764 1 1 98 PHE O O -0.449 -1.141 13.955 1.00 . A A . 98 PHE O 1 1
10 29765 1 1 99 LEU C C 0.649 0.361 16.157 1.00 . A A . 99 LEU C 1 1
10 29766 1 1 99 LEU CA C 1.563 -0.795 15.809 1.00 . A A . 99 LEU CA 1 1
10 29767 1 1 99 LEU CB C 2.925 -0.628 16.510 1.00 . A A . 99 LEU CB 1 1
10 29768 1 1 99 LEU CD1 C 2.756 -2.686 17.989 1.00 . A A . 99 LEU CD1 1 1
10 29769 1 1 99 LEU CD2 C 3.524 -2.900 15.584 1.00 . A A . 99 LEU CD2 1 1
10 29770 1 1 99 LEU CG C 3.540 -2.003 16.838 1.00 . A A . 99 LEU CG 1 1
10 29771 1 1 99 LEU H H 2.655 -0.808 14.005 1.00 . A A . 99 LEU H 1 1
10 29772 1 1 99 LEU HA H 1.098 -1.710 16.145 1.00 . A A . 99 LEU HA 1 1
10 29773 1 1 99 LEU HB2 H 3.593 -0.094 15.850 1.00 . A A . 99 LEU HB2 1 1
10 29774 1 1 99 LEU HB3 H 2.812 -0.061 17.422 1.00 . A A . 99 LEU HB3 1 1
10 29775 1 1 99 LEU HD11 H 3.446 -3.242 18.610 1.00 . A A . 99 LEU HD11 1 1
10 29776 1 1 99 LEU HD12 H 2.020 -3.365 17.582 1.00 . A A . 99 LEU HD12 1 1
10 29777 1 1 99 LEU HD13 H 2.256 -1.945 18.594 1.00 . A A . 99 LEU HD13 1 1
10 29778 1 1 99 LEU HD21 H 4.295 -3.654 15.667 1.00 . A A . 99 LEU HD21 1 1
10 29779 1 1 99 LEU HD22 H 3.705 -2.305 14.699 1.00 . A A . 99 LEU HD22 1 1
10 29780 1 1 99 LEU HD23 H 2.565 -3.381 15.504 1.00 . A A . 99 LEU HD23 1 1
10 29781 1 1 99 LEU HG H 4.568 -1.857 17.152 1.00 . A A . 99 LEU HG 1 1
10 29782 1 1 99 LEU N N 1.747 -0.860 14.368 1.00 . A A . 99 LEU N 1 1
10 29783 1 1 99 LEU O O -0.216 0.234 17.022 1.00 . A A . 99 LEU O 1 1
10 29784 1 1 100 TYR C C -1.501 2.215 15.698 1.00 . A A . 100 TYR C 1 1
10 29785 1 1 100 TYR CA C -0.024 2.623 15.748 1.00 . A A . 100 TYR CA 1 1
10 29786 1 1 100 TYR CB C 0.261 3.708 14.700 1.00 . A A . 100 TYR CB 1 1
10 29787 1 1 100 TYR CD1 C -0.991 5.668 15.667 1.00 . A A . 100 TYR CD1 1 1
10 29788 1 1 100 TYR CD2 C -1.826 4.638 13.636 1.00 . A A . 100 TYR CD2 1 1
10 29789 1 1 100 TYR CE1 C -2.056 6.574 15.643 1.00 . A A . 100 TYR CE1 1 1
10 29790 1 1 100 TYR CE2 C -2.890 5.546 13.609 1.00 . A A . 100 TYR CE2 1 1
10 29791 1 1 100 TYR CG C -0.875 4.703 14.665 1.00 . A A . 100 TYR CG 1 1
10 29792 1 1 100 TYR CZ C -3.007 6.513 14.614 1.00 . A A . 100 TYR CZ 1 1
10 29793 1 1 100 TYR H H 1.524 1.540 14.789 1.00 . A A . 100 TYR H 1 1
10 29794 1 1 100 TYR HA H 0.206 3.009 16.731 1.00 . A A . 100 TYR HA 1 1
10 29795 1 1 100 TYR HB2 H 1.179 4.216 14.952 1.00 . A A . 100 TYR HB2 1 1
10 29796 1 1 100 TYR HB3 H 0.365 3.246 13.732 1.00 . A A . 100 TYR HB3 1 1
10 29797 1 1 100 TYR HD1 H -0.257 5.716 16.457 1.00 . A A . 100 TYR HD1 1 1
10 29798 1 1 100 TYR HD2 H -1.734 3.891 12.863 1.00 . A A . 100 TYR HD2 1 1
10 29799 1 1 100 TYR HE1 H -2.148 7.319 16.417 1.00 . A A . 100 TYR HE1 1 1
10 29800 1 1 100 TYR HE2 H -3.622 5.497 12.818 1.00 . A A . 100 TYR HE2 1 1
10 29801 1 1 100 TYR HH H -4.864 6.910 14.431 1.00 . A A . 100 TYR HH 1 1
10 29802 1 1 100 TYR N N 0.823 1.481 15.479 1.00 . A A . 100 TYR N 1 1
10 29803 1 1 100 TYR O O -2.280 2.563 16.587 1.00 . A A . 100 TYR O 1 1
10 29804 1 1 100 TYR OH O -4.058 7.403 14.594 1.00 . A A . 100 TYR OH 1 1
10 29805 1 1 101 ALA C C -3.648 0.054 15.607 1.00 . A A . 101 ALA C 1 1
10 29806 1 1 101 ALA CA C -3.266 1.049 14.515 1.00 . A A . 101 ALA CA 1 1
10 29807 1 1 101 ALA CB C -3.468 0.415 13.133 1.00 . A A . 101 ALA CB 1 1
10 29808 1 1 101 ALA H H -1.215 1.211 13.986 1.00 . A A . 101 ALA H 1 1
10 29809 1 1 101 ALA HA H -3.904 1.916 14.598 1.00 . A A . 101 ALA HA 1 1
10 29810 1 1 101 ALA HB1 H -3.237 -0.642 13.173 1.00 . A A . 101 ALA HB1 1 1
10 29811 1 1 101 ALA HB2 H -2.812 0.895 12.420 1.00 . A A . 101 ALA HB2 1 1
10 29812 1 1 101 ALA HB3 H -4.494 0.544 12.823 1.00 . A A . 101 ALA HB3 1 1
10 29813 1 1 101 ALA N N -1.878 1.478 14.660 1.00 . A A . 101 ALA N 1 1
10 29814 1 1 101 ALA O O -4.717 0.145 16.213 1.00 . A A . 101 ALA O 1 1
10 29815 1 1 102 ASP C C -3.145 -1.282 18.235 1.00 . A A . 102 ASP C 1 1
10 29816 1 1 102 ASP CA C -3.011 -1.922 16.856 1.00 . A A . 102 ASP CA 1 1
10 29817 1 1 102 ASP CB C -1.875 -2.947 16.868 1.00 . A A . 102 ASP CB 1 1
10 29818 1 1 102 ASP CG C -2.194 -4.064 17.856 1.00 . A A . 102 ASP CG 1 1
10 29819 1 1 102 ASP H H -1.936 -0.913 15.323 1.00 . A A . 102 ASP H 1 1
10 29820 1 1 102 ASP HA H -3.932 -2.430 16.619 1.00 . A A . 102 ASP HA 1 1
10 29821 1 1 102 ASP HB2 H -1.758 -3.365 15.878 1.00 . A A . 102 ASP HB2 1 1
10 29822 1 1 102 ASP HB3 H -0.957 -2.462 17.163 1.00 . A A . 102 ASP HB3 1 1
10 29823 1 1 102 ASP N N -2.764 -0.901 15.846 1.00 . A A . 102 ASP N 1 1
10 29824 1 1 102 ASP O O -3.963 -1.707 19.049 1.00 . A A . 102 ASP O 1 1
10 29825 1 1 102 ASP OD1 O -3.284 -4.610 17.773 1.00 . A A . 102 ASP OD1 1 1
10 29826 1 1 102 ASP OD2 O -1.347 -4.360 18.682 1.00 . A A . 102 ASP OD2 1 1
10 29827 1 1 103 ASN C C -3.744 1.109 19.966 1.00 . A A . 103 ASN C 1 1
10 29828 1 1 103 ASN CA C -2.381 0.448 19.764 1.00 . A A . 103 ASN CA 1 1
10 29829 1 1 103 ASN CB C -1.284 1.514 19.806 1.00 . A A . 103 ASN CB 1 1
10 29830 1 1 103 ASN CG C -1.440 2.377 21.052 1.00 . A A . 103 ASN CG 1 1
10 29831 1 1 103 ASN H H -1.708 0.044 17.794 1.00 . A A . 103 ASN H 1 1
10 29832 1 1 103 ASN HA H -2.212 -0.262 20.559 1.00 . A A . 103 ASN HA 1 1
10 29833 1 1 103 ASN HB2 H -0.317 1.031 19.825 1.00 . A A . 103 ASN HB2 1 1
10 29834 1 1 103 ASN HB3 H -1.356 2.137 18.928 1.00 . A A . 103 ASN HB3 1 1
10 29835 1 1 103 ASN HD21 H -0.355 3.870 20.325 1.00 . A A . 103 ASN HD21 1 1
10 29836 1 1 103 ASN HD22 H -0.978 4.116 21.882 1.00 . A A . 103 ASN HD22 1 1
10 29837 1 1 103 ASN N N -2.338 -0.252 18.485 1.00 . A A . 103 ASN N 1 1
10 29838 1 1 103 ASN ND2 N -0.876 3.550 21.091 1.00 . A A . 103 ASN ND2 1 1
10 29839 1 1 103 ASN O O -4.325 1.039 21.045 1.00 . A A . 103 ASN O 1 1
10 29840 1 1 103 ASN OD1 O -2.104 1.976 22.008 1.00 . A A . 103 ASN OD1 1 1
10 29841 1 1 104 GLU C C -6.666 1.350 19.107 1.00 . A A . 104 GLU C 1 1
10 29842 1 1 104 GLU CA C -5.555 2.394 19.020 1.00 . A A . 104 GLU CA 1 1
10 29843 1 1 104 GLU CB C -5.776 3.314 17.812 1.00 . A A . 104 GLU CB 1 1
10 29844 1 1 104 GLU CD C -5.349 5.588 16.866 1.00 . A A . 104 GLU CD 1 1
10 29845 1 1 104 GLU CG C -5.117 4.674 18.062 1.00 . A A . 104 GLU CG 1 1
10 29846 1 1 104 GLU H H -3.755 1.772 18.079 1.00 . A A . 104 GLU H 1 1
10 29847 1 1 104 GLU HA H -5.575 2.985 19.923 1.00 . A A . 104 GLU HA 1 1
10 29848 1 1 104 GLU HB2 H -5.329 2.861 16.939 1.00 . A A . 104 GLU HB2 1 1
10 29849 1 1 104 GLU HB3 H -6.832 3.455 17.640 1.00 . A A . 104 GLU HB3 1 1
10 29850 1 1 104 GLU HG2 H -5.549 5.124 18.946 1.00 . A A . 104 GLU HG2 1 1
10 29851 1 1 104 GLU HG3 H -4.056 4.541 18.211 1.00 . A A . 104 GLU HG3 1 1
10 29852 1 1 104 GLU N N -4.254 1.744 18.925 1.00 . A A . 104 GLU N 1 1
10 29853 1 1 104 GLU O O -7.708 1.586 19.719 1.00 . A A . 104 GLU O 1 1
10 29854 1 1 104 GLU OE1 O -5.962 5.136 15.911 1.00 . A A . 104 GLU OE1 1 1
10 29855 1 1 104 GLU OE2 O -4.921 6.730 16.922 1.00 . A A . 104 GLU OE2 1 1
10 29856 1 1 105 ASP C C -7.740 -1.335 19.898 1.00 . A A . 105 ASP C 1 1
10 29857 1 1 105 ASP CA C -7.441 -0.858 18.480 1.00 . A A . 105 ASP CA 1 1
10 29858 1 1 105 ASP CB C -6.939 -2.033 17.644 1.00 . A A . 105 ASP CB 1 1
10 29859 1 1 105 ASP CG C -8.048 -3.068 17.490 1.00 . A A . 105 ASP CG 1 1
10 29860 1 1 105 ASP H H -5.600 0.074 18.000 1.00 . A A . 105 ASP H 1 1
10 29861 1 1 105 ASP HA H -8.350 -0.482 18.040 1.00 . A A . 105 ASP HA 1 1
10 29862 1 1 105 ASP HB2 H -6.640 -1.677 16.670 1.00 . A A . 105 ASP HB2 1 1
10 29863 1 1 105 ASP HB3 H -6.093 -2.487 18.136 1.00 . A A . 105 ASP HB3 1 1
10 29864 1 1 105 ASP N N -6.444 0.204 18.479 1.00 . A A . 105 ASP N 1 1
10 29865 1 1 105 ASP O O -8.896 -1.397 20.312 1.00 . A A . 105 ASP O 1 1
10 29866 1 1 105 ASP OD1 O -8.892 -3.137 18.369 1.00 . A A . 105 ASP OD1 1 1
10 29867 1 1 105 ASP OD2 O -8.038 -3.771 16.497 1.00 . A A . 105 ASP OD2 1 1
10 29868 1 1 106 ARG C C -7.373 -1.011 22.900 1.00 . A A . 106 ARG C 1 1
10 29869 1 1 106 ARG CA C -6.881 -2.144 22.006 1.00 . A A . 106 ARG CA 1 1
10 29870 1 1 106 ARG CB C -5.559 -2.717 22.542 1.00 . A A . 106 ARG CB 1 1
10 29871 1 1 106 ARG CD C -3.258 -2.177 23.422 1.00 . A A . 106 ARG CD 1 1
10 29872 1 1 106 ARG CG C -4.603 -1.592 22.967 1.00 . A A . 106 ARG CG 1 1
10 29873 1 1 106 ARG CZ C -1.631 -0.718 24.558 1.00 . A A . 106 ARG CZ 1 1
10 29874 1 1 106 ARG H H -5.792 -1.606 20.268 1.00 . A A . 106 ARG H 1 1
10 29875 1 1 106 ARG HA H -7.619 -2.932 22.006 1.00 . A A . 106 ARG HA 1 1
10 29876 1 1 106 ARG HB2 H -5.760 -3.352 23.391 1.00 . A A . 106 ARG HB2 1 1
10 29877 1 1 106 ARG HB3 H -5.088 -3.301 21.764 1.00 . A A . 106 ARG HB3 1 1
10 29878 1 1 106 ARG HD2 H -3.386 -3.212 23.715 1.00 . A A . 106 ARG HD2 1 1
10 29879 1 1 106 ARG HD3 H -2.550 -2.128 22.609 1.00 . A A . 106 ARG HD3 1 1
10 29880 1 1 106 ARG HE H -3.313 -1.403 25.388 1.00 . A A . 106 ARG HE 1 1
10 29881 1 1 106 ARG HG2 H -4.443 -0.931 22.134 1.00 . A A . 106 ARG HG2 1 1
10 29882 1 1 106 ARG HG3 H -5.029 -1.033 23.787 1.00 . A A . 106 ARG HG3 1 1
10 29883 1 1 106 ARG HH11 H -1.171 -1.151 22.661 1.00 . A A . 106 ARG HH11 1 1
10 29884 1 1 106 ARG HH12 H -0.038 -0.153 23.497 1.00 . A A . 106 ARG HH12 1 1
10 29885 1 1 106 ARG HH21 H -1.824 -0.100 26.456 1.00 . A A . 106 ARG HH21 1 1
10 29886 1 1 106 ARG HH22 H -0.401 0.443 25.633 1.00 . A A . 106 ARG HH22 1 1
10 29887 1 1 106 ARG N N -6.697 -1.672 20.642 1.00 . A A . 106 ARG N 1 1
10 29888 1 1 106 ARG NE N -2.773 -1.408 24.571 1.00 . A A . 106 ARG NE 1 1
10 29889 1 1 106 ARG NH1 N -0.890 -0.671 23.489 1.00 . A A . 106 ARG NH1 1 1
10 29890 1 1 106 ARG NH2 N -1.256 -0.074 25.632 1.00 . A A . 106 ARG NH2 1 1
10 29891 1 1 106 ARG O O -8.154 -1.226 23.829 1.00 . A A . 106 ARG O 1 1
10 29892 1 1 107 ALA C C -8.730 1.632 23.307 1.00 . A A . 107 ALA C 1 1
10 29893 1 1 107 ALA CA C -7.241 1.355 23.430 1.00 . A A . 107 ALA CA 1 1
10 29894 1 1 107 ALA CB C -6.446 2.581 22.970 1.00 . A A . 107 ALA CB 1 1
10 29895 1 1 107 ALA H H -6.236 0.293 21.896 1.00 . A A . 107 ALA H 1 1
10 29896 1 1 107 ALA HA H -7.003 1.154 24.463 1.00 . A A . 107 ALA HA 1 1
10 29897 1 1 107 ALA HB1 H -5.388 2.368 23.021 1.00 . A A . 107 ALA HB1 1 1
10 29898 1 1 107 ALA HB2 H -6.674 3.419 23.613 1.00 . A A . 107 ALA HB2 1 1
10 29899 1 1 107 ALA HB3 H -6.716 2.824 21.954 1.00 . A A . 107 ALA HB3 1 1
10 29900 1 1 107 ALA N N -6.879 0.192 22.628 1.00 . A A . 107 ALA N 1 1
10 29901 1 1 107 ALA O O -9.282 2.436 24.055 1.00 . A A . 107 ALA O 1 1
10 29902 1 1 108 GLY C C -11.083 2.346 21.292 1.00 . A A . 108 GLY C 1 1
10 29903 1 1 108 GLY CA C -10.806 1.126 22.156 1.00 . A A . 108 GLY CA 1 1
10 29904 1 1 108 GLY H H -8.882 0.323 21.796 1.00 . A A . 108 GLY H 1 1
10 29905 1 1 108 GLY HA2 H -11.200 0.246 21.668 1.00 . A A . 108 GLY HA2 1 1
10 29906 1 1 108 GLY HA3 H -11.293 1.252 23.110 1.00 . A A . 108 GLY HA3 1 1
10 29907 1 1 108 GLY N N -9.376 0.952 22.364 1.00 . A A . 108 GLY N 1 1
10 29908 1 1 108 GLY O O -12.178 2.907 21.324 1.00 . A A . 108 GLY O 1 1
10 29909 1 1 109 ARG C C -10.564 3.459 18.211 1.00 . A A . 109 ARG C 1 1
10 29910 1 1 109 ARG CA C -10.226 3.904 19.625 1.00 . A A . 109 ARG CA 1 1
10 29911 1 1 109 ARG CB C -8.926 4.718 19.612 1.00 . A A . 109 ARG CB 1 1
10 29912 1 1 109 ARG CD C -9.675 6.749 20.938 1.00 . A A . 109 ARG CD 1 1
10 29913 1 1 109 ARG CG C -8.784 5.483 20.933 1.00 . A A . 109 ARG CG 1 1
10 29914 1 1 109 ARG CZ C -9.762 7.090 23.333 1.00 . A A . 109 ARG CZ 1 1
10 29915 1 1 109 ARG H H -9.241 2.247 20.521 1.00 . A A . 109 ARG H 1 1
10 29916 1 1 109 ARG HA H -11.024 4.530 19.986 1.00 . A A . 109 ARG HA 1 1
10 29917 1 1 109 ARG HB2 H -8.088 4.045 19.496 1.00 . A A . 109 ARG HB2 1 1
10 29918 1 1 109 ARG HB3 H -8.942 5.416 18.790 1.00 . A A . 109 ARG HB3 1 1
10 29919 1 1 109 ARG HD2 H -9.058 7.628 20.827 1.00 . A A . 109 ARG HD2 1 1
10 29920 1 1 109 ARG HD3 H -10.386 6.718 20.122 1.00 . A A . 109 ARG HD3 1 1
10 29921 1 1 109 ARG HE H -11.369 6.714 22.209 1.00 . A A . 109 ARG HE 1 1
10 29922 1 1 109 ARG HG2 H -9.078 4.835 21.750 1.00 . A A . 109 ARG HG2 1 1
10 29923 1 1 109 ARG HG3 H -7.751 5.767 21.065 1.00 . A A . 109 ARG HG3 1 1
10 29924 1 1 109 ARG HH11 H -7.953 7.173 22.480 1.00 . A A . 109 ARG HH11 1 1
10 29925 1 1 109 ARG HH12 H -7.987 7.435 24.193 1.00 . A A . 109 ARG HH12 1 1
10 29926 1 1 109 ARG HH21 H -11.425 7.050 24.440 1.00 . A A . 109 ARG HH21 1 1
10 29927 1 1 109 ARG HH22 H -9.960 7.367 25.305 1.00 . A A . 109 ARG HH22 1 1
10 29928 1 1 109 ARG N N -10.085 2.746 20.510 1.00 . A A . 109 ARG N 1 1
10 29929 1 1 109 ARG NE N -10.398 6.840 22.198 1.00 . A A . 109 ARG NE 1 1
10 29930 1 1 109 ARG NH1 N -8.466 7.246 23.337 1.00 . A A . 109 ARG NH1 1 1
10 29931 1 1 109 ARG NH2 N -10.434 7.177 24.447 1.00 . A A . 109 ARG NH2 1 1
10 29932 1 1 109 ARG O O -9.690 3.032 17.462 1.00 . A A . 109 ARG O 1 1
10 29933 1 1 110 PHE C C -12.496 4.398 15.633 1.00 . A A . 110 PHE C 1 1
10 29934 1 1 110 PHE CA C -12.296 3.174 16.520 1.00 . A A . 110 PHE CA 1 1
10 29935 1 1 110 PHE CB C -13.614 2.411 16.631 1.00 . A A . 110 PHE CB 1 1
10 29936 1 1 110 PHE CD1 C -12.951 -0.006 16.884 1.00 . A A . 110 PHE CD1 1 1
10 29937 1 1 110 PHE CD2 C -13.684 1.211 18.849 1.00 . A A . 110 PHE CD2 1 1
10 29938 1 1 110 PHE CE1 C -12.762 -1.153 17.665 1.00 . A A . 110 PHE CE1 1 1
10 29939 1 1 110 PHE CE2 C -13.497 0.065 19.630 1.00 . A A . 110 PHE CE2 1 1
10 29940 1 1 110 PHE CG C -13.411 1.175 17.475 1.00 . A A . 110 PHE CG 1 1
10 29941 1 1 110 PHE CZ C -13.035 -1.118 19.037 1.00 . A A . 110 PHE CZ 1 1
10 29942 1 1 110 PHE H H -12.492 3.917 18.500 1.00 . A A . 110 PHE H 1 1
10 29943 1 1 110 PHE HA H -11.561 2.529 16.061 1.00 . A A . 110 PHE HA 1 1
10 29944 1 1 110 PHE HB2 H -14.360 3.043 17.088 1.00 . A A . 110 PHE HB2 1 1
10 29945 1 1 110 PHE HB3 H -13.945 2.121 15.645 1.00 . A A . 110 PHE HB3 1 1
10 29946 1 1 110 PHE HD1 H -12.739 -0.033 15.826 1.00 . A A . 110 PHE HD1 1 1
10 29947 1 1 110 PHE HD2 H -14.039 2.124 19.306 1.00 . A A . 110 PHE HD2 1 1
10 29948 1 1 110 PHE HE1 H -12.407 -2.066 17.208 1.00 . A A . 110 PHE HE1 1 1
10 29949 1 1 110 PHE HE2 H -13.708 0.091 20.689 1.00 . A A . 110 PHE HE2 1 1
10 29950 1 1 110 PHE HZ H -12.891 -2.003 19.640 1.00 . A A . 110 PHE HZ 1 1
10 29951 1 1 110 PHE N N -11.841 3.566 17.855 1.00 . A A . 110 PHE N 1 1
10 29952 1 1 110 PHE O O -13.105 5.386 16.044 1.00 . A A . 110 PHE O 1 1
10 29953 1 1 111 HIS C C -11.709 4.959 12.060 1.00 . A A . 111 HIS C 1 1
10 29954 1 1 111 HIS CA C -12.121 5.415 13.459 1.00 . A A . 111 HIS CA 1 1
10 29955 1 1 111 HIS CB C -11.261 6.625 13.922 1.00 . A A . 111 HIS CB 1 1
10 29956 1 1 111 HIS CD2 C -12.584 8.138 15.621 1.00 . A A . 111 HIS CD2 1 1
10 29957 1 1 111 HIS CE1 C -13.471 9.504 14.192 1.00 . A A . 111 HIS CE1 1 1
10 29958 1 1 111 HIS CG C -12.152 7.753 14.377 1.00 . A A . 111 HIS CG 1 1
10 29959 1 1 111 HIS H H -11.520 3.499 14.137 1.00 . A A . 111 HIS H 1 1
10 29960 1 1 111 HIS HA H -13.159 5.706 13.421 1.00 . A A . 111 HIS HA 1 1
10 29961 1 1 111 HIS HB2 H -10.633 6.322 14.748 1.00 . A A . 111 HIS HB2 1 1
10 29962 1 1 111 HIS HB3 H -10.633 6.976 13.112 1.00 . A A . 111 HIS HB3 1 1
10 29963 1 1 111 HIS HD1 H -12.619 8.629 12.508 1.00 . A A . 111 HIS HD1 1 1
10 29964 1 1 111 HIS HD2 H -12.323 7.651 16.549 1.00 . A A . 111 HIS HD2 1 1
10 29965 1 1 111 HIS HE1 H -14.042 10.310 13.756 1.00 . A A . 111 HIS HE1 1 1
10 29966 1 1 111 HIS N N -11.986 4.317 14.409 1.00 . A A . 111 HIS N 1 1
10 29967 1 1 111 HIS ND1 N -12.729 8.638 13.483 1.00 . A A . 111 HIS ND1 1 1
10 29968 1 1 111 HIS NE2 N -13.419 9.245 15.501 1.00 . A A . 111 HIS NE2 1 1
10 29969 1 1 111 HIS O O -10.882 4.059 11.907 1.00 . A A . 111 HIS O 1 1
10 29970 1 1 112 LYS C C -10.466 5.256 9.453 1.00 . A A . 112 LYS C 1 1
10 29971 1 1 112 LYS CA C -11.975 5.254 9.668 1.00 . A A . 112 LYS CA 1 1
10 29972 1 1 112 LYS CB C -12.629 6.264 8.719 1.00 . A A . 112 LYS CB 1 1
10 29973 1 1 112 LYS CD C -12.911 8.691 8.199 1.00 . A A . 112 LYS CD 1 1
10 29974 1 1 112 LYS CE C -12.566 10.113 8.647 1.00 . A A . 112 LYS CE 1 1
10 29975 1 1 112 LYS CG C -12.209 7.683 9.110 1.00 . A A . 112 LYS CG 1 1
10 29976 1 1 112 LYS H H -12.941 6.302 11.233 1.00 . A A . 112 LYS H 1 1
10 29977 1 1 112 LYS HA H -12.360 4.272 9.450 1.00 . A A . 112 LYS HA 1 1
10 29978 1 1 112 LYS HB2 H -12.316 6.060 7.706 1.00 . A A . 112 LYS HB2 1 1
10 29979 1 1 112 LYS HB3 H -13.703 6.178 8.789 1.00 . A A . 112 LYS HB3 1 1
10 29980 1 1 112 LYS HD2 H -12.576 8.546 7.181 1.00 . A A . 112 LYS HD2 1 1
10 29981 1 1 112 LYS HD3 H -13.979 8.547 8.251 1.00 . A A . 112 LYS HD3 1 1
10 29982 1 1 112 LYS HE2 H -12.810 10.230 9.693 1.00 . A A . 112 LYS HE2 1 1
10 29983 1 1 112 LYS HE3 H -11.511 10.291 8.502 1.00 . A A . 112 LYS HE3 1 1
10 29984 1 1 112 LYS HG2 H -12.483 7.871 10.137 1.00 . A A . 112 LYS HG2 1 1
10 29985 1 1 112 LYS HG3 H -11.138 7.785 8.998 1.00 . A A . 112 LYS HG3 1 1
10 29986 1 1 112 LYS HZ1 H -12.846 11.999 7.810 1.00 . A A . 112 LYS HZ1 1 1
10 29987 1 1 112 LYS HZ2 H -14.282 11.231 8.279 1.00 . A A . 112 LYS HZ2 1 1
10 29988 1 1 112 LYS HZ3 H -13.471 10.727 6.874 1.00 . A A . 112 LYS HZ3 1 1
10 29989 1 1 112 LYS N N -12.291 5.592 11.048 1.00 . A A . 112 LYS N 1 1
10 29990 1 1 112 LYS NZ N -13.350 11.091 7.842 1.00 . A A . 112 LYS NZ 1 1
10 29991 1 1 112 LYS O O -9.962 4.643 8.511 1.00 . A A . 112 LYS O 1 1
10 29992 1 1 113 ASN C C -7.681 4.644 10.430 1.00 . A A . 113 ASN C 1 1
10 29993 1 1 113 ASN CA C -8.299 6.022 10.233 1.00 . A A . 113 ASN CA 1 1
10 29994 1 1 113 ASN CB C -7.750 6.987 11.287 1.00 . A A . 113 ASN CB 1 1
10 29995 1 1 113 ASN CG C -8.202 8.411 10.974 1.00 . A A . 113 ASN CG 1 1
10 29996 1 1 113 ASN H H -10.208 6.416 11.065 1.00 . A A . 113 ASN H 1 1
10 29997 1 1 113 ASN HA H -8.032 6.387 9.254 1.00 . A A . 113 ASN HA 1 1
10 29998 1 1 113 ASN HB2 H -8.115 6.701 12.263 1.00 . A A . 113 ASN HB2 1 1
10 29999 1 1 113 ASN HB3 H -6.671 6.947 11.282 1.00 . A A . 113 ASN HB3 1 1
10 30000 1 1 113 ASN HD21 H -8.133 8.161 9.005 1.00 . A A . 113 ASN HD21 1 1
10 30001 1 1 113 ASN HD22 H -8.623 9.700 9.523 1.00 . A A . 113 ASN HD22 1 1
10 30002 1 1 113 ASN N N -9.751 5.949 10.333 1.00 . A A . 113 ASN N 1 1
10 30003 1 1 113 ASN ND2 N -8.329 8.788 9.730 1.00 . A A . 113 ASN ND2 1 1
10 30004 1 1 113 ASN O O -6.718 4.280 9.758 1.00 . A A . 113 ASN O 1 1
10 30005 1 1 113 ASN OD1 O -8.443 9.200 11.886 1.00 . A A . 113 ASN OD1 1 1
10 30006 1 1 114 MET C C -7.843 1.654 10.418 1.00 . A A . 114 MET C 1 1
10 30007 1 1 114 MET CA C -7.727 2.550 11.647 1.00 . A A . 114 MET CA 1 1
10 30008 1 1 114 MET CB C -8.510 1.933 12.811 1.00 . A A . 114 MET CB 1 1
10 30009 1 1 114 MET CE C -9.499 0.719 15.369 1.00 . A A . 114 MET CE 1 1
10 30010 1 1 114 MET CG C -8.489 2.881 14.039 1.00 . A A . 114 MET CG 1 1
10 30011 1 1 114 MET H H -9.003 4.224 11.870 1.00 . A A . 114 MET H 1 1
10 30012 1 1 114 MET HA H -6.688 2.623 11.928 1.00 . A A . 114 MET HA 1 1
10 30013 1 1 114 MET HB2 H -9.532 1.761 12.497 1.00 . A A . 114 MET HB2 1 1
10 30014 1 1 114 MET HB3 H -8.059 0.987 13.076 1.00 . A A . 114 MET HB3 1 1
10 30015 1 1 114 MET HE1 H -9.980 0.567 16.325 1.00 . A A . 114 MET HE1 1 1
10 30016 1 1 114 MET HE2 H -9.082 -0.214 15.019 1.00 . A A . 114 MET HE2 1 1
10 30017 1 1 114 MET HE3 H -10.227 1.074 14.656 1.00 . A A . 114 MET HE3 1 1
10 30018 1 1 114 MET HG2 H -7.714 3.625 13.923 1.00 . A A . 114 MET HG2 1 1
10 30019 1 1 114 MET HG3 H -9.446 3.378 14.127 1.00 . A A . 114 MET HG3 1 1
10 30020 1 1 114 MET N N -8.238 3.882 11.362 1.00 . A A . 114 MET N 1 1
10 30021 1 1 114 MET O O -6.940 0.874 10.118 1.00 . A A . 114 MET O 1 1
10 30022 1 1 114 MET SD S -8.171 1.934 15.552 1.00 . A A . 114 MET SD 1 1
10 30023 1 1 115 ILE C C -8.119 1.281 7.477 1.00 . A A . 115 ILE C 1 1
10 30024 1 1 115 ILE CA C -9.173 0.955 8.527 1.00 . A A . 115 ILE CA 1 1
10 30025 1 1 115 ILE CB C -10.564 1.231 7.957 1.00 . A A . 115 ILE CB 1 1
10 30026 1 1 115 ILE CD1 C -12.999 1.288 8.530 1.00 . A A . 115 ILE CD1 1 1
10 30027 1 1 115 ILE CG1 C -11.622 0.783 8.966 1.00 . A A . 115 ILE CG1 1 1
10 30028 1 1 115 ILE CG2 C -10.757 0.453 6.650 1.00 . A A . 115 ILE CG2 1 1
10 30029 1 1 115 ILE H H -9.654 2.398 10.000 1.00 . A A . 115 ILE H 1 1
10 30030 1 1 115 ILE HA H -9.101 -0.090 8.791 1.00 . A A . 115 ILE HA 1 1
10 30031 1 1 115 ILE HB H -10.670 2.290 7.766 1.00 . A A . 115 ILE HB 1 1
10 30032 1 1 115 ILE HD11 H -13.312 0.759 7.644 1.00 . A A . 115 ILE HD11 1 1
10 30033 1 1 115 ILE HD12 H -12.946 2.343 8.317 1.00 . A A . 115 ILE HD12 1 1
10 30034 1 1 115 ILE HD13 H -13.713 1.118 9.323 1.00 . A A . 115 ILE HD13 1 1
10 30035 1 1 115 ILE HG12 H -11.634 -0.295 9.019 1.00 . A A . 115 ILE HG12 1 1
10 30036 1 1 115 ILE HG13 H -11.384 1.186 9.941 1.00 . A A . 115 ILE HG13 1 1
10 30037 1 1 115 ILE HG21 H -10.519 -0.587 6.816 1.00 . A A . 115 ILE HG21 1 1
10 30038 1 1 115 ILE HG22 H -10.109 0.855 5.887 1.00 . A A . 115 ILE HG22 1 1
10 30039 1 1 115 ILE HG23 H -11.784 0.538 6.331 1.00 . A A . 115 ILE HG23 1 1
10 30040 1 1 115 ILE N N -8.961 1.765 9.714 1.00 . A A . 115 ILE N 1 1
10 30041 1 1 115 ILE O O -7.492 0.385 6.908 1.00 . A A . 115 ILE O 1 1
10 30042 1 1 116 LYS C C -5.549 2.648 6.669 1.00 . A A . 116 LYS C 1 1
10 30043 1 1 116 LYS CA C -6.962 2.999 6.224 1.00 . A A . 116 LYS CA 1 1
10 30044 1 1 116 LYS CB C -7.097 4.506 5.985 1.00 . A A . 116 LYS CB 1 1
10 30045 1 1 116 LYS CD C -6.620 6.300 4.297 1.00 . A A . 116 LYS CD 1 1
10 30046 1 1 116 LYS CE C -5.723 6.715 3.105 1.00 . A A . 116 LYS CE 1 1
10 30047 1 1 116 LYS CG C -6.192 4.924 4.822 1.00 . A A . 116 LYS CG 1 1
10 30048 1 1 116 LYS H H -8.467 3.246 7.681 1.00 . A A . 116 LYS H 1 1
10 30049 1 1 116 LYS HA H -7.169 2.484 5.300 1.00 . A A . 116 LYS HA 1 1
10 30050 1 1 116 LYS HB2 H -8.125 4.746 5.753 1.00 . A A . 116 LYS HB2 1 1
10 30051 1 1 116 LYS HB3 H -6.796 5.036 6.876 1.00 . A A . 116 LYS HB3 1 1
10 30052 1 1 116 LYS HD2 H -7.652 6.247 3.972 1.00 . A A . 116 LYS HD2 1 1
10 30053 1 1 116 LYS HD3 H -6.533 7.030 5.089 1.00 . A A . 116 LYS HD3 1 1
10 30054 1 1 116 LYS HE2 H -6.274 6.620 2.178 1.00 . A A . 116 LYS HE2 1 1
10 30055 1 1 116 LYS HE3 H -5.406 7.743 3.223 1.00 . A A . 116 LYS HE3 1 1
10 30056 1 1 116 LYS HG2 H -5.173 4.978 5.174 1.00 . A A . 116 LYS HG2 1 1
10 30057 1 1 116 LYS HG3 H -6.261 4.198 4.024 1.00 . A A . 116 LYS HG3 1 1
10 30058 1 1 116 LYS HZ1 H -3.968 5.941 3.919 1.00 . A A . 116 LYS HZ1 1 1
10 30059 1 1 116 LYS HZ2 H -3.926 6.103 2.231 1.00 . A A . 116 LYS HZ2 1 1
10 30060 1 1 116 LYS HZ3 H -4.820 4.844 2.942 1.00 . A A . 116 LYS HZ3 1 1
10 30061 1 1 116 LYS N N -7.933 2.570 7.216 1.00 . A A . 116 LYS N 1 1
10 30062 1 1 116 LYS NZ N -4.517 5.834 3.045 1.00 . A A . 116 LYS NZ 1 1
10 30063 1 1 116 LYS O O -4.669 2.415 5.841 1.00 . A A . 116 LYS O 1 1
10 30064 1 1 117 SER C C -3.604 0.891 8.120 1.00 . A A . 117 SER C 1 1
10 30065 1 1 117 SER CA C -4.029 2.296 8.525 1.00 . A A . 117 SER CA 1 1
10 30066 1 1 117 SER CB C -4.067 2.386 10.048 1.00 . A A . 117 SER CB 1 1
10 30067 1 1 117 SER H H -6.080 2.814 8.590 1.00 . A A . 117 SER H 1 1
10 30068 1 1 117 SER HA H -3.310 3.003 8.150 1.00 . A A . 117 SER HA 1 1
10 30069 1 1 117 SER HB2 H -3.075 2.554 10.430 1.00 . A A . 117 SER HB2 1 1
10 30070 1 1 117 SER HB3 H -4.711 3.203 10.344 1.00 . A A . 117 SER HB3 1 1
10 30071 1 1 117 SER HG H -5.490 1.295 10.801 1.00 . A A . 117 SER HG 1 1
10 30072 1 1 117 SER N N -5.341 2.616 7.980 1.00 . A A . 117 SER N 1 1
10 30073 1 1 117 SER O O -2.513 0.693 7.583 1.00 . A A . 117 SER O 1 1
10 30074 1 1 117 SER OG O -4.568 1.163 10.568 1.00 . A A . 117 SER OG 1 1
10 30075 1 1 118 PHE C C -4.038 -1.620 6.516 1.00 . A A . 118 PHE C 1 1
10 30076 1 1 118 PHE CA C -4.168 -1.463 8.025 1.00 . A A . 118 PHE CA 1 1
10 30077 1 1 118 PHE CB C -5.267 -2.396 8.542 1.00 . A A . 118 PHE CB 1 1
10 30078 1 1 118 PHE CD1 C -4.130 -2.966 10.723 1.00 . A A . 118 PHE CD1 1 1
10 30079 1 1 118 PHE CD2 C -6.320 -1.925 10.795 1.00 . A A . 118 PHE CD2 1 1
10 30080 1 1 118 PHE CE1 C -4.098 -2.996 12.122 1.00 . A A . 118 PHE CE1 1 1
10 30081 1 1 118 PHE CE2 C -6.287 -1.957 12.195 1.00 . A A . 118 PHE CE2 1 1
10 30082 1 1 118 PHE CG C -5.240 -2.431 10.056 1.00 . A A . 118 PHE CG 1 1
10 30083 1 1 118 PHE CZ C -5.176 -2.492 12.858 1.00 . A A . 118 PHE CZ 1 1
10 30084 1 1 118 PHE H H -5.329 0.131 8.799 1.00 . A A . 118 PHE H 1 1
10 30085 1 1 118 PHE HA H -3.232 -1.741 8.486 1.00 . A A . 118 PHE HA 1 1
10 30086 1 1 118 PHE HB2 H -6.229 -2.035 8.205 1.00 . A A . 118 PHE HB2 1 1
10 30087 1 1 118 PHE HB3 H -5.104 -3.391 8.156 1.00 . A A . 118 PHE HB3 1 1
10 30088 1 1 118 PHE HD1 H -3.296 -3.357 10.158 1.00 . A A . 118 PHE HD1 1 1
10 30089 1 1 118 PHE HD2 H -7.178 -1.513 10.285 1.00 . A A . 118 PHE HD2 1 1
10 30090 1 1 118 PHE HE1 H -3.241 -3.408 12.634 1.00 . A A . 118 PHE HE1 1 1
10 30091 1 1 118 PHE HE2 H -7.119 -1.569 12.763 1.00 . A A . 118 PHE HE2 1 1
10 30092 1 1 118 PHE HZ H -5.151 -2.516 13.936 1.00 . A A . 118 PHE HZ 1 1
10 30093 1 1 118 PHE N N -4.472 -0.082 8.372 1.00 . A A . 118 PHE N 1 1
10 30094 1 1 118 PHE O O -3.188 -2.367 6.032 1.00 . A A . 118 PHE O 1 1
10 30095 1 1 119 TYR C C -3.480 -0.627 3.789 1.00 . A A . 119 TYR C 1 1
10 30096 1 1 119 TYR CA C -4.860 -1.016 4.322 1.00 . A A . 119 TYR CA 1 1
10 30097 1 1 119 TYR CB C -5.919 -0.078 3.733 1.00 . A A . 119 TYR CB 1 1
10 30098 1 1 119 TYR CD1 C -7.146 -1.474 2.056 1.00 . A A . 119 TYR CD1 1 1
10 30099 1 1 119 TYR CD2 C -5.557 0.161 1.245 1.00 . A A . 119 TYR CD2 1 1
10 30100 1 1 119 TYR CE1 C -7.432 -1.851 0.740 1.00 . A A . 119 TYR CE1 1 1
10 30101 1 1 119 TYR CE2 C -5.843 -0.217 -0.074 1.00 . A A . 119 TYR CE2 1 1
10 30102 1 1 119 TYR CG C -6.211 -0.471 2.308 1.00 . A A . 119 TYR CG 1 1
10 30103 1 1 119 TYR CZ C -6.780 -1.224 -0.324 1.00 . A A . 119 TYR CZ 1 1
10 30104 1 1 119 TYR H H -5.556 -0.350 6.212 1.00 . A A . 119 TYR H 1 1
10 30105 1 1 119 TYR HA H -5.084 -2.033 4.028 1.00 . A A . 119 TYR HA 1 1
10 30106 1 1 119 TYR HB2 H -6.825 -0.148 4.317 1.00 . A A . 119 TYR HB2 1 1
10 30107 1 1 119 TYR HB3 H -5.555 0.936 3.759 1.00 . A A . 119 TYR HB3 1 1
10 30108 1 1 119 TYR HD1 H -7.644 -1.958 2.881 1.00 . A A . 119 TYR HD1 1 1
10 30109 1 1 119 TYR HD2 H -4.832 0.938 1.440 1.00 . A A . 119 TYR HD2 1 1
10 30110 1 1 119 TYR HE1 H -8.156 -2.622 0.546 1.00 . A A . 119 TYR HE1 1 1
10 30111 1 1 119 TYR HE2 H -5.344 0.268 -0.896 1.00 . A A . 119 TYR HE2 1 1
10 30112 1 1 119 TYR HH H -7.459 -2.471 -1.601 1.00 . A A . 119 TYR HH 1 1
10 30113 1 1 119 TYR N N -4.890 -0.924 5.775 1.00 . A A . 119 TYR N 1 1
10 30114 1 1 119 TYR O O -2.839 -1.392 3.063 1.00 . A A . 119 TYR O 1 1
10 30115 1 1 119 TYR OH O -7.058 -1.598 -1.623 1.00 . A A . 119 TYR OH 1 1
10 30116 1 1 120 THR C C -0.639 0.090 4.133 1.00 . A A . 120 THR C 1 1
10 30117 1 1 120 THR CA C -1.735 1.052 3.690 1.00 . A A . 120 THR CA 1 1
10 30118 1 1 120 THR CB C -1.460 2.447 4.261 1.00 . A A . 120 THR CB 1 1
10 30119 1 1 120 THR CG2 C -0.259 3.074 3.547 1.00 . A A . 120 THR CG2 1 1
10 30120 1 1 120 THR H H -3.590 1.156 4.699 1.00 . A A . 120 THR H 1 1
10 30121 1 1 120 THR HA H -1.740 1.108 2.615 1.00 . A A . 120 THR HA 1 1
10 30122 1 1 120 THR HB H -1.245 2.367 5.315 1.00 . A A . 120 THR HB 1 1
10 30123 1 1 120 THR HG1 H -2.672 3.857 4.830 1.00 . A A . 120 THR HG1 1 1
10 30124 1 1 120 THR HG21 H -0.162 4.108 3.847 1.00 . A A . 120 THR HG21 1 1
10 30125 1 1 120 THR HG22 H -0.404 3.021 2.479 1.00 . A A . 120 THR HG22 1 1
10 30126 1 1 120 THR HG23 H 0.640 2.537 3.814 1.00 . A A . 120 THR HG23 1 1
10 30127 1 1 120 THR N N -3.032 0.572 4.146 1.00 . A A . 120 THR N 1 1
10 30128 1 1 120 THR O O 0.286 -0.202 3.376 1.00 . A A . 120 THR O 1 1
10 30129 1 1 120 THR OG1 O -2.604 3.269 4.073 1.00 . A A . 120 THR OG1 1 1
10 30130 1 1 121 ALA C C 0.338 -2.559 4.983 1.00 . A A . 121 ALA C 1 1
10 30131 1 1 121 ALA CA C 0.235 -1.332 5.888 1.00 . A A . 121 ALA CA 1 1
10 30132 1 1 121 ALA CB C -0.157 -1.766 7.308 1.00 . A A . 121 ALA CB 1 1
10 30133 1 1 121 ALA H H -1.512 -0.134 5.921 1.00 . A A . 121 ALA H 1 1
10 30134 1 1 121 ALA HA H 1.196 -0.840 5.925 1.00 . A A . 121 ALA HA 1 1
10 30135 1 1 121 ALA HB1 H -0.296 -0.892 7.929 1.00 . A A . 121 ALA HB1 1 1
10 30136 1 1 121 ALA HB2 H 0.624 -2.383 7.729 1.00 . A A . 121 ALA HB2 1 1
10 30137 1 1 121 ALA HB3 H -1.078 -2.330 7.270 1.00 . A A . 121 ALA HB3 1 1
10 30138 1 1 121 ALA N N -0.752 -0.401 5.363 1.00 . A A . 121 ALA N 1 1
10 30139 1 1 121 ALA O O 1.431 -3.052 4.716 1.00 . A A . 121 ALA O 1 1
10 30140 1 1 122 SER C C -0.039 -3.929 2.339 1.00 . A A . 122 SER C 1 1
10 30141 1 1 122 SER CA C -0.818 -4.211 3.624 1.00 . A A . 122 SER CA 1 1
10 30142 1 1 122 SER CB C -2.266 -4.576 3.280 1.00 . A A . 122 SER CB 1 1
10 30143 1 1 122 SER H H -1.651 -2.609 4.740 1.00 . A A . 122 SER H 1 1
10 30144 1 1 122 SER HA H -0.362 -5.043 4.134 1.00 . A A . 122 SER HA 1 1
10 30145 1 1 122 SER HB2 H -2.306 -5.572 2.871 1.00 . A A . 122 SER HB2 1 1
10 30146 1 1 122 SER HB3 H -2.867 -4.536 4.180 1.00 . A A . 122 SER HB3 1 1
10 30147 1 1 122 SER HG H -3.723 -3.782 2.261 1.00 . A A . 122 SER HG 1 1
10 30148 1 1 122 SER N N -0.805 -3.044 4.503 1.00 . A A . 122 SER N 1 1
10 30149 1 1 122 SER O O 0.728 -4.769 1.845 1.00 . A A . 122 SER O 1 1
10 30150 1 1 122 SER OG O -2.772 -3.654 2.322 1.00 . A A . 122 SER OG 1 1
10 30151 1 1 123 LEU C C 1.943 -2.336 0.774 1.00 . A A . 123 LEU C 1 1
10 30152 1 1 123 LEU CA C 0.436 -2.356 0.567 1.00 . A A . 123 LEU CA 1 1
10 30153 1 1 123 LEU CB C -0.041 -0.973 0.110 1.00 . A A . 123 LEU CB 1 1
10 30154 1 1 123 LEU CD1 C -2.017 0.401 -0.559 1.00 . A A . 123 LEU CD1 1 1
10 30155 1 1 123 LEU CD2 C -1.872 -1.993 -1.308 1.00 . A A . 123 LEU CD2 1 1
10 30156 1 1 123 LEU CG C -1.551 -1.005 -0.169 1.00 . A A . 123 LEU CG 1 1
10 30157 1 1 123 LEU H H -0.862 -2.112 2.232 1.00 . A A . 123 LEU H 1 1
10 30158 1 1 123 LEU HA H 0.208 -3.077 -0.200 1.00 . A A . 123 LEU HA 1 1
10 30159 1 1 123 LEU HB2 H 0.167 -0.247 0.885 1.00 . A A . 123 LEU HB2 1 1
10 30160 1 1 123 LEU HB3 H 0.482 -0.690 -0.795 1.00 . A A . 123 LEU HB3 1 1
10 30161 1 1 123 LEU HD11 H -1.390 0.784 -1.348 1.00 . A A . 123 LEU HD11 1 1
10 30162 1 1 123 LEU HD12 H -1.954 1.054 0.299 1.00 . A A . 123 LEU HD12 1 1
10 30163 1 1 123 LEU HD13 H -3.036 0.356 -0.900 1.00 . A A . 123 LEU HD13 1 1
10 30164 1 1 123 LEU HD21 H -1.074 -1.982 -2.036 1.00 . A A . 123 LEU HD21 1 1
10 30165 1 1 123 LEU HD22 H -2.798 -1.709 -1.788 1.00 . A A . 123 LEU HD22 1 1
10 30166 1 1 123 LEU HD23 H -1.976 -2.989 -0.903 1.00 . A A . 123 LEU HD23 1 1
10 30167 1 1 123 LEU HG H -2.066 -1.311 0.730 1.00 . A A . 123 LEU HG 1 1
10 30168 1 1 123 LEU N N -0.241 -2.738 1.797 1.00 . A A . 123 LEU N 1 1
10 30169 1 1 123 LEU O O 2.695 -2.812 -0.075 1.00 . A A . 123 LEU O 1 1
10 30170 1 1 124 LEU C C 4.410 -3.115 2.272 1.00 . A A . 124 LEU C 1 1
10 30171 1 1 124 LEU CA C 3.800 -1.719 2.209 1.00 . A A . 124 LEU CA 1 1
10 30172 1 1 124 LEU CB C 3.991 -0.990 3.547 1.00 . A A . 124 LEU CB 1 1
10 30173 1 1 124 LEU CD1 C 3.423 1.200 4.664 1.00 . A A . 124 LEU CD1 1 1
10 30174 1 1 124 LEU CD2 C 5.174 1.151 2.890 1.00 . A A . 124 LEU CD2 1 1
10 30175 1 1 124 LEU CG C 3.842 0.540 3.345 1.00 . A A . 124 LEU CG 1 1
10 30176 1 1 124 LEU H H 1.732 -1.445 2.553 1.00 . A A . 124 LEU H 1 1
10 30177 1 1 124 LEU HA H 4.293 -1.161 1.434 1.00 . A A . 124 LEU HA 1 1
10 30178 1 1 124 LEU HB2 H 3.241 -1.338 4.245 1.00 . A A . 124 LEU HB2 1 1
10 30179 1 1 124 LEU HB3 H 4.973 -1.208 3.943 1.00 . A A . 124 LEU HB3 1 1
10 30180 1 1 124 LEU HD11 H 2.365 1.054 4.801 1.00 . A A . 124 LEU HD11 1 1
10 30181 1 1 124 LEU HD12 H 3.638 2.261 4.631 1.00 . A A . 124 LEU HD12 1 1
10 30182 1 1 124 LEU HD13 H 3.960 0.749 5.485 1.00 . A A . 124 LEU HD13 1 1
10 30183 1 1 124 LEU HD21 H 5.928 0.931 3.622 1.00 . A A . 124 LEU HD21 1 1
10 30184 1 1 124 LEU HD22 H 5.065 2.223 2.798 1.00 . A A . 124 LEU HD22 1 1
10 30185 1 1 124 LEU HD23 H 5.462 0.738 1.935 1.00 . A A . 124 LEU HD23 1 1
10 30186 1 1 124 LEU HG H 3.083 0.731 2.600 1.00 . A A . 124 LEU HG 1 1
10 30187 1 1 124 LEU N N 2.379 -1.798 1.906 1.00 . A A . 124 LEU N 1 1
10 30188 1 1 124 LEU O O 5.532 -3.349 1.811 1.00 . A A . 124 LEU O 1 1
10 30189 1 1 125 ILE C C 4.449 -5.927 1.520 1.00 . A A . 125 ILE C 1 1
10 30190 1 1 125 ILE CA C 4.148 -5.408 2.920 1.00 . A A . 125 ILE CA 1 1
10 30191 1 1 125 ILE CB C 3.097 -6.300 3.603 1.00 . A A . 125 ILE CB 1 1
10 30192 1 1 125 ILE CD1 C 1.747 -6.584 5.724 1.00 . A A . 125 ILE CD1 1 1
10 30193 1 1 125 ILE CG1 C 2.972 -5.906 5.081 1.00 . A A . 125 ILE CG1 1 1
10 30194 1 1 125 ILE CG2 C 3.508 -7.771 3.507 1.00 . A A . 125 ILE CG2 1 1
10 30195 1 1 125 ILE H H 2.774 -3.823 3.167 1.00 . A A . 125 ILE H 1 1
10 30196 1 1 125 ILE HA H 5.057 -5.413 3.505 1.00 . A A . 125 ILE HA 1 1
10 30197 1 1 125 ILE HB H 2.144 -6.162 3.115 1.00 . A A . 125 ILE HB 1 1
10 30198 1 1 125 ILE HD11 H 2.025 -6.983 6.688 1.00 . A A . 125 ILE HD11 1 1
10 30199 1 1 125 ILE HD12 H 1.385 -7.388 5.095 1.00 . A A . 125 ILE HD12 1 1
10 30200 1 1 125 ILE HD13 H 0.963 -5.854 5.856 1.00 . A A . 125 ILE HD13 1 1
10 30201 1 1 125 ILE HG12 H 3.865 -6.213 5.606 1.00 . A A . 125 ILE HG12 1 1
10 30202 1 1 125 ILE HG13 H 2.868 -4.836 5.156 1.00 . A A . 125 ILE HG13 1 1
10 30203 1 1 125 ILE HG21 H 2.912 -8.356 4.194 1.00 . A A . 125 ILE HG21 1 1
10 30204 1 1 125 ILE HG22 H 4.553 -7.874 3.762 1.00 . A A . 125 ILE HG22 1 1
10 30205 1 1 125 ILE HG23 H 3.346 -8.123 2.500 1.00 . A A . 125 ILE HG23 1 1
10 30206 1 1 125 ILE N N 3.662 -4.050 2.826 1.00 . A A . 125 ILE N 1 1
10 30207 1 1 125 ILE O O 5.470 -6.568 1.293 1.00 . A A . 125 ILE O 1 1
10 30208 1 1 126 ASP C C 5.113 -5.528 -1.345 1.00 . A A . 126 ASP C 1 1
10 30209 1 1 126 ASP CA C 3.778 -6.078 -0.804 1.00 . A A . 126 ASP CA 1 1
10 30210 1 1 126 ASP CB C 2.626 -5.587 -1.684 1.00 . A A . 126 ASP CB 1 1
10 30211 1 1 126 ASP CG C 2.638 -6.313 -3.025 1.00 . A A . 126 ASP CG 1 1
10 30212 1 1 126 ASP H H 2.754 -5.118 0.814 1.00 . A A . 126 ASP H 1 1
10 30213 1 1 126 ASP HA H 3.800 -7.156 -0.824 1.00 . A A . 126 ASP HA 1 1
10 30214 1 1 126 ASP HB2 H 1.687 -5.778 -1.183 1.00 . A A . 126 ASP HB2 1 1
10 30215 1 1 126 ASP HB3 H 2.734 -4.528 -1.851 1.00 . A A . 126 ASP HB3 1 1
10 30216 1 1 126 ASP N N 3.563 -5.637 0.577 1.00 . A A . 126 ASP N 1 1
10 30217 1 1 126 ASP O O 5.899 -6.232 -2.013 1.00 . A A . 126 ASP O 1 1
10 30218 1 1 126 ASP OD1 O 3.148 -7.422 -3.073 1.00 . A A . 126 ASP OD1 1 1
10 30219 1 1 126 ASP OD2 O 2.140 -5.750 -3.985 1.00 . A A . 126 ASP OD2 1 1
10 30220 1 1 127 VAL C C 7.803 -4.418 -0.947 1.00 . A A . 127 VAL C 1 1
10 30221 1 1 127 VAL CA C 6.614 -3.630 -1.465 1.00 . A A . 127 VAL CA 1 1
10 30222 1 1 127 VAL CB C 6.692 -2.190 -0.964 1.00 . A A . 127 VAL CB 1 1
10 30223 1 1 127 VAL CG1 C 7.853 -1.467 -1.652 1.00 . A A . 127 VAL CG1 1 1
10 30224 1 1 127 VAL CG2 C 5.394 -1.472 -1.308 1.00 . A A . 127 VAL CG2 1 1
10 30225 1 1 127 VAL H H 4.732 -3.761 -0.481 1.00 . A A . 127 VAL H 1 1
10 30226 1 1 127 VAL HA H 6.645 -3.622 -2.545 1.00 . A A . 127 VAL HA 1 1
10 30227 1 1 127 VAL HB H 6.842 -2.182 0.104 1.00 . A A . 127 VAL HB 1 1
10 30228 1 1 127 VAL HG11 H 8.024 -0.520 -1.162 1.00 . A A . 127 VAL HG11 1 1
10 30229 1 1 127 VAL HG12 H 7.604 -1.295 -2.690 1.00 . A A . 127 VAL HG12 1 1
10 30230 1 1 127 VAL HG13 H 8.743 -2.072 -1.591 1.00 . A A . 127 VAL HG13 1 1
10 30231 1 1 127 VAL HG21 H 5.492 -0.420 -1.085 1.00 . A A . 127 VAL HG21 1 1
10 30232 1 1 127 VAL HG22 H 4.601 -1.889 -0.727 1.00 . A A . 127 VAL HG22 1 1
10 30233 1 1 127 VAL HG23 H 5.176 -1.601 -2.357 1.00 . A A . 127 VAL HG23 1 1
10 30234 1 1 127 VAL N N 5.375 -4.266 -1.028 1.00 . A A . 127 VAL N 1 1
10 30235 1 1 127 VAL O O 8.826 -4.508 -1.614 1.00 . A A . 127 VAL O 1 1
10 30236 1 1 128 ILE C C 8.914 -7.095 0.040 1.00 . A A . 128 ILE C 1 1
10 30237 1 1 128 ILE CA C 8.748 -5.787 0.803 1.00 . A A . 128 ILE CA 1 1
10 30238 1 1 128 ILE CB C 8.464 -6.107 2.265 1.00 . A A . 128 ILE CB 1 1
10 30239 1 1 128 ILE CD1 C 7.864 -5.047 4.468 1.00 . A A . 128 ILE CD1 1 1
10 30240 1 1 128 ILE CG1 C 8.359 -4.795 3.038 1.00 . A A . 128 ILE CG1 1 1
10 30241 1 1 128 ILE CG2 C 9.599 -6.959 2.842 1.00 . A A . 128 ILE CG2 1 1
10 30242 1 1 128 ILE H H 6.827 -4.887 0.737 1.00 . A A . 128 ILE H 1 1
10 30243 1 1 128 ILE HA H 9.668 -5.229 0.743 1.00 . A A . 128 ILE HA 1 1
10 30244 1 1 128 ILE HB H 7.538 -6.648 2.338 1.00 . A A . 128 ILE HB 1 1
10 30245 1 1 128 ILE HD11 H 7.142 -5.850 4.474 1.00 . A A . 128 ILE HD11 1 1
10 30246 1 1 128 ILE HD12 H 7.401 -4.147 4.848 1.00 . A A . 128 ILE HD12 1 1
10 30247 1 1 128 ILE HD13 H 8.702 -5.312 5.094 1.00 . A A . 128 ILE HD13 1 1
10 30248 1 1 128 ILE HG12 H 9.332 -4.338 3.071 1.00 . A A . 128 ILE HG12 1 1
10 30249 1 1 128 ILE HG13 H 7.669 -4.135 2.529 1.00 . A A . 128 ILE HG13 1 1
10 30250 1 1 128 ILE HG21 H 9.484 -7.025 3.913 1.00 . A A . 128 ILE HG21 1 1
10 30251 1 1 128 ILE HG22 H 10.550 -6.500 2.611 1.00 . A A . 128 ILE HG22 1 1
10 30252 1 1 128 ILE HG23 H 9.559 -7.953 2.412 1.00 . A A . 128 ILE HG23 1 1
10 30253 1 1 128 ILE N N 7.668 -4.989 0.238 1.00 . A A . 128 ILE N 1 1
10 30254 1 1 128 ILE O O 10.032 -7.533 -0.216 1.00 . A A . 128 ILE O 1 1
10 30255 1 1 129 THR C C 8.718 -8.973 -2.171 1.00 . A A . 129 THR C 1 1
10 30256 1 1 129 THR CA C 7.842 -9.038 -0.939 1.00 . A A . 129 THR CA 1 1
10 30257 1 1 129 THR CB C 6.439 -9.480 -1.352 1.00 . A A . 129 THR CB 1 1
10 30258 1 1 129 THR CG2 C 5.547 -9.619 -0.115 1.00 . A A . 129 THR CG2 1 1
10 30259 1 1 129 THR H H 6.930 -7.383 0.014 1.00 . A A . 129 THR H 1 1
10 30260 1 1 129 THR HA H 8.258 -9.757 -0.261 1.00 . A A . 129 THR HA 1 1
10 30261 1 1 129 THR HB H 6.494 -10.425 -1.865 1.00 . A A . 129 THR HB 1 1
10 30262 1 1 129 THR HG1 H 6.556 -7.836 -2.373 1.00 . A A . 129 THR HG1 1 1
10 30263 1 1 129 THR HG21 H 5.238 -8.641 0.213 1.00 . A A . 129 THR HG21 1 1
10 30264 1 1 129 THR HG22 H 6.094 -10.105 0.676 1.00 . A A . 129 THR HG22 1 1
10 30265 1 1 129 THR HG23 H 4.677 -10.206 -0.367 1.00 . A A . 129 THR HG23 1 1
10 30266 1 1 129 THR N N 7.795 -7.746 -0.269 1.00 . A A . 129 THR N 1 1
10 30267 1 1 129 THR O O 9.465 -9.907 -2.452 1.00 . A A . 129 THR O 1 1
10 30268 1 1 129 THR OG1 O 5.893 -8.512 -2.227 1.00 . A A . 129 THR OG1 1 1
10 30269 1 1 130 VAL C C 10.865 -8.266 -3.890 1.00 . A A . 130 VAL C 1 1
10 30270 1 1 130 VAL CA C 9.442 -7.733 -4.114 1.00 . A A . 130 VAL CA 1 1
10 30271 1 1 130 VAL CB C 9.502 -6.260 -4.511 1.00 . A A . 130 VAL CB 1 1
10 30272 1 1 130 VAL CG1 C 8.089 -5.682 -4.439 1.00 . A A . 130 VAL CG1 1 1
10 30273 1 1 130 VAL CG2 C 10.444 -5.488 -3.565 1.00 . A A . 130 VAL CG2 1 1
10 30274 1 1 130 VAL H H 7.995 -7.153 -2.634 1.00 . A A . 130 VAL H 1 1
10 30275 1 1 130 VAL HA H 8.981 -8.291 -4.916 1.00 . A A . 130 VAL HA 1 1
10 30276 1 1 130 VAL HB H 9.864 -6.180 -5.525 1.00 . A A . 130 VAL HB 1 1
10 30277 1 1 130 VAL HG11 H 7.831 -5.475 -3.415 1.00 . A A . 130 VAL HG11 1 1
10 30278 1 1 130 VAL HG12 H 7.393 -6.398 -4.842 1.00 . A A . 130 VAL HG12 1 1
10 30279 1 1 130 VAL HG13 H 8.047 -4.770 -5.012 1.00 . A A . 130 VAL HG13 1 1
10 30280 1 1 130 VAL HG21 H 10.368 -5.887 -2.564 1.00 . A A . 130 VAL HG21 1 1
10 30281 1 1 130 VAL HG22 H 10.176 -4.438 -3.562 1.00 . A A . 130 VAL HG22 1 1
10 30282 1 1 130 VAL HG23 H 11.460 -5.594 -3.911 1.00 . A A . 130 VAL HG23 1 1
10 30283 1 1 130 VAL N N 8.628 -7.876 -2.903 1.00 . A A . 130 VAL N 1 1
10 30284 1 1 130 VAL O O 11.522 -8.720 -4.827 1.00 . A A . 130 VAL O 1 1
10 30285 1 1 131 PHE C C 12.719 -10.225 -2.383 1.00 . A A . 131 PHE C 1 1
10 30286 1 1 131 PHE CA C 12.666 -8.701 -2.312 1.00 . A A . 131 PHE CA 1 1
10 30287 1 1 131 PHE CB C 13.073 -8.231 -0.903 1.00 . A A . 131 PHE CB 1 1
10 30288 1 1 131 PHE CD1 C 14.851 -6.561 -1.467 1.00 . A A . 131 PHE CD1 1 1
10 30289 1 1 131 PHE CD2 C 12.770 -5.747 -0.530 1.00 . A A . 131 PHE CD2 1 1
10 30290 1 1 131 PHE CE1 C 15.335 -5.255 -1.536 1.00 . A A . 131 PHE CE1 1 1
10 30291 1 1 131 PHE CE2 C 13.256 -4.434 -0.597 1.00 . A A . 131 PHE CE2 1 1
10 30292 1 1 131 PHE CG C 13.573 -6.809 -0.967 1.00 . A A . 131 PHE CG 1 1
10 30293 1 1 131 PHE CZ C 14.539 -4.189 -1.101 1.00 . A A . 131 PHE CZ 1 1
10 30294 1 1 131 PHE H H 10.760 -7.847 -1.932 1.00 . A A . 131 PHE H 1 1
10 30295 1 1 131 PHE HA H 13.366 -8.302 -3.032 1.00 . A A . 131 PHE HA 1 1
10 30296 1 1 131 PHE HB2 H 12.222 -8.282 -0.245 1.00 . A A . 131 PHE HB2 1 1
10 30297 1 1 131 PHE HB3 H 13.858 -8.866 -0.519 1.00 . A A . 131 PHE HB3 1 1
10 30298 1 1 131 PHE HD1 H 15.465 -7.384 -1.801 1.00 . A A . 131 PHE HD1 1 1
10 30299 1 1 131 PHE HD2 H 11.780 -5.937 -0.144 1.00 . A A . 131 PHE HD2 1 1
10 30300 1 1 131 PHE HE1 H 16.324 -5.071 -1.923 1.00 . A A . 131 PHE HE1 1 1
10 30301 1 1 131 PHE HE2 H 12.642 -3.613 -0.262 1.00 . A A . 131 PHE HE2 1 1
10 30302 1 1 131 PHE HZ H 14.915 -3.179 -1.153 1.00 . A A . 131 PHE HZ 1 1
10 30303 1 1 131 PHE N N 11.328 -8.211 -2.642 1.00 . A A . 131 PHE N 1 1
10 30304 1 1 131 PHE O O 13.662 -10.796 -2.930 1.00 . A A . 131 PHE O 1 1
10 30305 1 1 132 GLY C C 11.974 -12.903 -0.444 1.00 . A A . 132 GLY C 1 1
10 30306 1 1 132 GLY CA C 11.632 -12.338 -1.824 1.00 . A A . 132 GLY CA 1 1
10 30307 1 1 132 GLY H H 10.977 -10.363 -1.404 1.00 . A A . 132 GLY H 1 1
10 30308 1 1 132 GLY HA2 H 10.633 -12.646 -2.094 1.00 . A A . 132 GLY HA2 1 1
10 30309 1 1 132 GLY HA3 H 12.330 -12.737 -2.548 1.00 . A A . 132 GLY HA3 1 1
10 30310 1 1 132 GLY N N 11.699 -10.875 -1.827 1.00 . A A . 132 GLY N 1 1
10 30311 1 1 132 GLY O O 12.572 -13.973 -0.335 1.00 . A A . 132 GLY O 1 1
10 30312 1 1 133 GLU C C 10.556 -12.753 2.766 1.00 . A A . 133 GLU C 1 1
10 30313 1 1 133 GLU CA C 11.853 -12.614 1.989 1.00 . A A . 133 GLU CA 1 1
10 30314 1 1 133 GLU CB C 12.759 -11.599 2.684 1.00 . A A . 133 GLU CB 1 1
10 30315 1 1 133 GLU CD C 15.032 -10.560 2.631 1.00 . A A . 133 GLU CD 1 1
10 30316 1 1 133 GLU CG C 14.166 -11.693 2.096 1.00 . A A . 133 GLU CG 1 1
10 30317 1 1 133 GLU H H 11.112 -11.333 0.456 1.00 . A A . 133 GLU H 1 1
10 30318 1 1 133 GLU HA H 12.352 -13.571 1.976 1.00 . A A . 133 GLU HA 1 1
10 30319 1 1 133 GLU HB2 H 12.367 -10.601 2.533 1.00 . A A . 133 GLU HB2 1 1
10 30320 1 1 133 GLU HB3 H 12.796 -11.815 3.740 1.00 . A A . 133 GLU HB3 1 1
10 30321 1 1 133 GLU HG2 H 14.603 -12.642 2.374 1.00 . A A . 133 GLU HG2 1 1
10 30322 1 1 133 GLU HG3 H 14.111 -11.626 1.019 1.00 . A A . 133 GLU HG3 1 1
10 30323 1 1 133 GLU N N 11.588 -12.178 0.607 1.00 . A A . 133 GLU N 1 1
10 30324 1 1 133 GLU O O 10.343 -12.071 3.769 1.00 . A A . 133 GLU O 1 1
10 30325 1 1 133 GLU OE1 O 14.495 -9.704 3.312 1.00 . A A . 133 GLU OE1 1 1
10 30326 1 1 133 GLU OE2 O 16.221 -10.573 2.360 1.00 . A A . 133 GLU OE2 1 1
10 30327 1 1 134 LEU C C 8.485 -14.759 4.113 1.00 . A A . 134 LEU C 1 1
10 30328 1 1 134 LEU CA C 8.377 -13.811 2.927 1.00 . A A . 134 LEU CA 1 1
10 30329 1 1 134 LEU CB C 7.356 -14.365 1.921 1.00 . A A . 134 LEU CB 1 1
10 30330 1 1 134 LEU CD1 C 5.699 -12.441 2.060 1.00 . A A . 134 LEU CD1 1 1
10 30331 1 1 134 LEU CD2 C 7.751 -12.263 0.597 1.00 . A A . 134 LEU CD2 1 1
10 30332 1 1 134 LEU CG C 6.681 -13.217 1.152 1.00 . A A . 134 LEU CG 1 1
10 30333 1 1 134 LEU H H 9.882 -14.111 1.459 1.00 . A A . 134 LEU H 1 1
10 30334 1 1 134 LEU HA H 8.033 -12.857 3.283 1.00 . A A . 134 LEU HA 1 1
10 30335 1 1 134 LEU HB2 H 7.866 -15.009 1.217 1.00 . A A . 134 LEU HB2 1 1
10 30336 1 1 134 LEU HB3 H 6.600 -14.936 2.440 1.00 . A A . 134 LEU HB3 1 1
10 30337 1 1 134 LEU HD11 H 6.217 -11.639 2.571 1.00 . A A . 134 LEU HD11 1 1
10 30338 1 1 134 LEU HD12 H 5.264 -13.110 2.787 1.00 . A A . 134 LEU HD12 1 1
10 30339 1 1 134 LEU HD13 H 4.911 -12.020 1.452 1.00 . A A . 134 LEU HD13 1 1
10 30340 1 1 134 LEU HD21 H 8.635 -12.815 0.319 1.00 . A A . 134 LEU HD21 1 1
10 30341 1 1 134 LEU HD22 H 8.005 -11.513 1.345 1.00 . A A . 134 LEU HD22 1 1
10 30342 1 1 134 LEU HD23 H 7.357 -11.787 -0.277 1.00 . A A . 134 LEU HD23 1 1
10 30343 1 1 134 LEU HG H 6.128 -13.639 0.325 1.00 . A A . 134 LEU HG 1 1
10 30344 1 1 134 LEU N N 9.673 -13.618 2.279 1.00 . A A . 134 LEU N 1 1
10 30345 1 1 134 LEU O O 8.301 -15.970 3.979 1.00 . A A . 134 LEU O 1 1
10 30346 1 1 135 THR C C 7.503 -15.213 7.090 1.00 . A A . 135 THR C 1 1
10 30347 1 1 135 THR CA C 8.883 -14.984 6.488 1.00 . A A . 135 THR CA 1 1
10 30348 1 1 135 THR CB C 9.775 -14.265 7.498 1.00 . A A . 135 THR CB 1 1
10 30349 1 1 135 THR CG2 C 10.985 -13.663 6.781 1.00 . A A . 135 THR CG2 1 1
10 30350 1 1 135 THR H H 8.917 -13.224 5.312 1.00 . A A . 135 THR H 1 1
10 30351 1 1 135 THR HA H 9.326 -15.941 6.248 1.00 . A A . 135 THR HA 1 1
10 30352 1 1 135 THR HB H 10.117 -14.970 8.238 1.00 . A A . 135 THR HB 1 1
10 30353 1 1 135 THR HG1 H 8.847 -13.514 9.032 1.00 . A A . 135 THR HG1 1 1
10 30354 1 1 135 THR HG21 H 11.524 -14.445 6.265 1.00 . A A . 135 THR HG21 1 1
10 30355 1 1 135 THR HG22 H 11.637 -13.198 7.506 1.00 . A A . 135 THR HG22 1 1
10 30356 1 1 135 THR HG23 H 10.652 -12.923 6.068 1.00 . A A . 135 THR HG23 1 1
10 30357 1 1 135 THR N N 8.772 -14.193 5.274 1.00 . A A . 135 THR N 1 1
10 30358 1 1 135 THR O O 6.627 -14.354 7.001 1.00 . A A . 135 THR O 1 1
10 30359 1 1 135 THR OG1 O 9.034 -13.234 8.132 1.00 . A A . 135 THR OG1 1 1
10 30360 1 1 136 ASP C C 5.456 -15.493 9.052 1.00 . A A . 136 ASP C 1 1
10 30361 1 1 136 ASP CA C 6.024 -16.700 8.310 1.00 . A A . 136 ASP CA 1 1
10 30362 1 1 136 ASP CB C 6.200 -17.863 9.288 1.00 . A A . 136 ASP CB 1 1
10 30363 1 1 136 ASP CG C 6.755 -19.082 8.558 1.00 . A A . 136 ASP CG 1 1
10 30364 1 1 136 ASP H H 8.044 -17.024 7.744 1.00 . A A . 136 ASP H 1 1
10 30365 1 1 136 ASP HA H 5.334 -16.996 7.536 1.00 . A A . 136 ASP HA 1 1
10 30366 1 1 136 ASP HB2 H 6.886 -17.572 10.069 1.00 . A A . 136 ASP HB2 1 1
10 30367 1 1 136 ASP HB3 H 5.244 -18.112 9.725 1.00 . A A . 136 ASP HB3 1 1
10 30368 1 1 136 ASP N N 7.311 -16.373 7.703 1.00 . A A . 136 ASP N 1 1
10 30369 1 1 136 ASP O O 4.257 -15.217 8.983 1.00 . A A . 136 ASP O 1 1
10 30370 1 1 136 ASP OD1 O 6.658 -19.114 7.343 1.00 . A A . 136 ASP OD1 1 1
10 30371 1 1 136 ASP OD2 O 7.267 -19.965 9.225 1.00 . A A . 136 ASP OD2 1 1
10 30372 1 1 137 GLU C C 5.165 -12.618 9.624 1.00 . A A . 137 GLU C 1 1
10 30373 1 1 137 GLU CA C 5.897 -13.611 10.528 1.00 . A A . 137 GLU CA 1 1
10 30374 1 1 137 GLU CB C 7.117 -12.923 11.134 1.00 . A A . 137 GLU CB 1 1
10 30375 1 1 137 GLU CD C 7.025 -14.025 13.378 1.00 . A A . 137 GLU CD 1 1
10 30376 1 1 137 GLU CG C 7.826 -13.886 12.088 1.00 . A A . 137 GLU CG 1 1
10 30377 1 1 137 GLU H H 7.259 -15.067 9.793 1.00 . A A . 137 GLU H 1 1
10 30378 1 1 137 GLU HA H 5.237 -13.923 11.322 1.00 . A A . 137 GLU HA 1 1
10 30379 1 1 137 GLU HB2 H 7.794 -12.631 10.344 1.00 . A A . 137 GLU HB2 1 1
10 30380 1 1 137 GLU HB3 H 6.798 -12.048 11.678 1.00 . A A . 137 GLU HB3 1 1
10 30381 1 1 137 GLU HG2 H 7.919 -14.852 11.616 1.00 . A A . 137 GLU HG2 1 1
10 30382 1 1 137 GLU HG3 H 8.809 -13.502 12.315 1.00 . A A . 137 GLU HG3 1 1
10 30383 1 1 137 GLU N N 6.321 -14.785 9.767 1.00 . A A . 137 GLU N 1 1
10 30384 1 1 137 GLU O O 4.025 -12.244 9.899 1.00 . A A . 137 GLU O 1 1
10 30385 1 1 137 GLU OE1 O 6.975 -13.063 14.126 1.00 . A A . 137 GLU OE1 1 1
10 30386 1 1 137 GLU OE2 O 6.462 -15.085 13.592 1.00 . A A . 137 GLU OE2 1 1
10 30387 1 1 138 ASN C C 3.878 -11.729 7.128 1.00 . A A . 138 ASN C 1 1
10 30388 1 1 138 ASN CA C 5.233 -11.220 7.624 1.00 . A A . 138 ASN CA 1 1
10 30389 1 1 138 ASN CB C 6.184 -10.995 6.413 1.00 . A A . 138 ASN CB 1 1
10 30390 1 1 138 ASN CG C 5.812 -11.905 5.249 1.00 . A A . 138 ASN CG 1 1
10 30391 1 1 138 ASN H H 6.744 -12.500 8.387 1.00 . A A . 138 ASN H 1 1
10 30392 1 1 138 ASN HA H 5.090 -10.282 8.139 1.00 . A A . 138 ASN HA 1 1
10 30393 1 1 138 ASN HB2 H 6.116 -9.974 6.082 1.00 . A A . 138 ASN HB2 1 1
10 30394 1 1 138 ASN HB3 H 7.200 -11.205 6.708 1.00 . A A . 138 ASN HB3 1 1
10 30395 1 1 138 ASN HD21 H 7.241 -13.216 5.640 1.00 . A A . 138 ASN HD21 1 1
10 30396 1 1 138 ASN HD22 H 6.264 -13.582 4.302 1.00 . A A . 138 ASN HD22 1 1
10 30397 1 1 138 ASN N N 5.831 -12.185 8.551 1.00 . A A . 138 ASN N 1 1
10 30398 1 1 138 ASN ND2 N 6.496 -12.990 5.045 1.00 . A A . 138 ASN ND2 1 1
10 30399 1 1 138 ASN O O 2.907 -10.977 7.049 1.00 . A A . 138 ASN O 1 1
10 30400 1 1 138 ASN OD1 O 4.864 -11.622 4.520 1.00 . A A . 138 ASN OD1 1 1
10 30401 1 1 139 VAL C C 1.500 -13.549 7.262 1.00 . A A . 139 VAL C 1 1
10 30402 1 1 139 VAL CA C 2.616 -13.596 6.230 1.00 . A A . 139 VAL CA 1 1
10 30403 1 1 139 VAL CB C 2.870 -15.048 5.822 1.00 . A A . 139 VAL CB 1 1
10 30404 1 1 139 VAL CG1 C 1.592 -15.648 5.235 1.00 . A A . 139 VAL CG1 1 1
10 30405 1 1 139 VAL CG2 C 3.982 -15.101 4.773 1.00 . A A . 139 VAL CG2 1 1
10 30406 1 1 139 VAL H H 4.648 -13.551 6.822 1.00 . A A . 139 VAL H 1 1
10 30407 1 1 139 VAL HA H 2.310 -13.037 5.360 1.00 . A A . 139 VAL HA 1 1
10 30408 1 1 139 VAL HB H 3.167 -15.618 6.691 1.00 . A A . 139 VAL HB 1 1
10 30409 1 1 139 VAL HG11 H 1.805 -16.632 4.842 1.00 . A A . 139 VAL HG11 1 1
10 30410 1 1 139 VAL HG12 H 1.229 -15.014 4.441 1.00 . A A . 139 VAL HG12 1 1
10 30411 1 1 139 VAL HG13 H 0.840 -15.724 6.008 1.00 . A A . 139 VAL HG13 1 1
10 30412 1 1 139 VAL HG21 H 3.715 -14.480 3.932 1.00 . A A . 139 VAL HG21 1 1
10 30413 1 1 139 VAL HG22 H 4.115 -16.121 4.443 1.00 . A A . 139 VAL HG22 1 1
10 30414 1 1 139 VAL HG23 H 4.900 -14.744 5.209 1.00 . A A . 139 VAL HG23 1 1
10 30415 1 1 139 VAL N N 3.837 -13.004 6.760 1.00 . A A . 139 VAL N 1 1
10 30416 1 1 139 VAL O O 0.367 -13.199 6.947 1.00 . A A . 139 VAL O 1 1
10 30417 1 1 140 LYS C C 0.249 -12.541 9.774 1.00 . A A . 140 LYS C 1 1
10 30418 1 1 140 LYS CA C 0.823 -13.946 9.546 1.00 . A A . 140 LYS CA 1 1
10 30419 1 1 140 LYS CB C 1.479 -14.464 10.835 1.00 . A A . 140 LYS CB 1 1
10 30420 1 1 140 LYS CD C 0.969 -15.379 13.159 1.00 . A A . 140 LYS CD 1 1
10 30421 1 1 140 LYS CE C 1.407 -16.843 13.274 1.00 . A A . 140 LYS CE 1 1
10 30422 1 1 140 LYS CG C 0.413 -15.103 11.734 1.00 . A A . 140 LYS CG 1 1
10 30423 1 1 140 LYS H H 2.735 -14.212 8.684 1.00 . A A . 140 LYS H 1 1
10 30424 1 1 140 LYS HA H 0.024 -14.608 9.260 1.00 . A A . 140 LYS HA 1 1
10 30425 1 1 140 LYS HB2 H 2.226 -15.201 10.583 1.00 . A A . 140 LYS HB2 1 1
10 30426 1 1 140 LYS HB3 H 1.947 -13.642 11.356 1.00 . A A . 140 LYS HB3 1 1
10 30427 1 1 140 LYS HD2 H 1.814 -14.739 13.367 1.00 . A A . 140 LYS HD2 1 1
10 30428 1 1 140 LYS HD3 H 0.196 -15.189 13.890 1.00 . A A . 140 LYS HD3 1 1
10 30429 1 1 140 LYS HE2 H 2.073 -17.083 12.461 1.00 . A A . 140 LYS HE2 1 1
10 30430 1 1 140 LYS HE3 H 1.916 -16.998 14.217 1.00 . A A . 140 LYS HE3 1 1
10 30431 1 1 140 LYS HG2 H -0.428 -14.438 11.794 1.00 . A A . 140 LYS HG2 1 1
10 30432 1 1 140 LYS HG3 H 0.090 -16.029 11.283 1.00 . A A . 140 LYS HG3 1 1
10 30433 1 1 140 LYS HZ1 H 0.413 -18.632 13.649 1.00 . A A . 140 LYS HZ1 1 1
10 30434 1 1 140 LYS HZ2 H -0.061 -17.863 12.214 1.00 . A A . 140 LYS HZ2 1 1
10 30435 1 1 140 LYS HZ3 H -0.584 -17.257 13.712 1.00 . A A . 140 LYS HZ3 1 1
10 30436 1 1 140 LYS N N 1.819 -13.925 8.488 1.00 . A A . 140 LYS N 1 1
10 30437 1 1 140 LYS NZ N 0.203 -17.716 13.207 1.00 . A A . 140 LYS NZ 1 1
10 30438 1 1 140 LYS O O -0.967 -12.353 9.898 1.00 . A A . 140 LYS O 1 1
10 30439 1 1 141 HIS C C -0.143 -9.706 8.879 1.00 . A A . 141 HIS C 1 1
10 30440 1 1 141 HIS CA C 0.708 -10.182 10.047 1.00 . A A . 141 HIS CA 1 1
10 30441 1 1 141 HIS CB C 1.932 -9.278 10.209 1.00 . A A . 141 HIS CB 1 1
10 30442 1 1 141 HIS CD2 C 2.255 -10.109 12.692 1.00 . A A . 141 HIS CD2 1 1
10 30443 1 1 141 HIS CE1 C 4.417 -10.002 12.776 1.00 . A A . 141 HIS CE1 1 1
10 30444 1 1 141 HIS CG C 2.678 -9.658 11.463 1.00 . A A . 141 HIS CG 1 1
10 30445 1 1 141 HIS H H 2.086 -11.757 9.722 1.00 . A A . 141 HIS H 1 1
10 30446 1 1 141 HIS HA H 0.119 -10.135 10.948 1.00 . A A . 141 HIS HA 1 1
10 30447 1 1 141 HIS HB2 H 2.580 -9.392 9.353 1.00 . A A . 141 HIS HB2 1 1
10 30448 1 1 141 HIS HB3 H 1.612 -8.249 10.281 1.00 . A A . 141 HIS HB3 1 1
10 30449 1 1 141 HIS HD1 H 4.669 -9.313 10.828 1.00 . A A . 141 HIS HD1 1 1
10 30450 1 1 141 HIS HD2 H 1.226 -10.269 12.977 1.00 . A A . 141 HIS HD2 1 1
10 30451 1 1 141 HIS HE1 H 5.438 -10.056 13.124 1.00 . A A . 141 HIS HE1 1 1
10 30452 1 1 141 HIS N N 1.134 -11.556 9.829 1.00 . A A . 141 HIS N 1 1
10 30453 1 1 141 HIS ND1 N 4.061 -9.598 11.541 1.00 . A A . 141 HIS ND1 1 1
10 30454 1 1 141 HIS NE2 N 3.354 -10.324 13.516 1.00 . A A . 141 HIS NE2 1 1
10 30455 1 1 141 HIS O O -1.159 -9.037 9.073 1.00 . A A . 141 HIS O 1 1
10 30456 1 1 142 ARG C C -1.892 -10.153 6.531 1.00 . A A . 142 ARG C 1 1
10 30457 1 1 142 ARG CA C -0.456 -9.642 6.471 1.00 . A A . 142 ARG CA 1 1
10 30458 1 1 142 ARG CB C 0.231 -10.205 5.227 1.00 . A A . 142 ARG CB 1 1
10 30459 1 1 142 ARG CD C 0.215 -10.253 2.728 1.00 . A A . 142 ARG CD 1 1
10 30460 1 1 142 ARG CG C -0.494 -9.715 3.969 1.00 . A A . 142 ARG CG 1 1
10 30461 1 1 142 ARG CZ C 0.778 -12.410 1.764 1.00 . A A . 142 ARG CZ 1 1
10 30462 1 1 142 ARG H H 1.106 -10.560 7.564 1.00 . A A . 142 ARG H 1 1
10 30463 1 1 142 ARG HA H -0.464 -8.565 6.410 1.00 . A A . 142 ARG HA 1 1
10 30464 1 1 142 ARG HB2 H 1.258 -9.875 5.204 1.00 . A A . 142 ARG HB2 1 1
10 30465 1 1 142 ARG HB3 H 0.202 -11.284 5.258 1.00 . A A . 142 ARG HB3 1 1
10 30466 1 1 142 ARG HD2 H -0.264 -9.859 1.845 1.00 . A A . 142 ARG HD2 1 1
10 30467 1 1 142 ARG HD3 H 1.250 -9.941 2.742 1.00 . A A . 142 ARG HD3 1 1
10 30468 1 1 142 ARG HE H -0.372 -12.181 3.386 1.00 . A A . 142 ARG HE 1 1
10 30469 1 1 142 ARG HG2 H -1.515 -10.067 3.977 1.00 . A A . 142 ARG HG2 1 1
10 30470 1 1 142 ARG HG3 H -0.484 -8.635 3.947 1.00 . A A . 142 ARG HG3 1 1
10 30471 1 1 142 ARG HH11 H 1.526 -10.796 0.848 1.00 . A A . 142 ARG HH11 1 1
10 30472 1 1 142 ARG HH12 H 1.947 -12.320 0.141 1.00 . A A . 142 ARG HH12 1 1
10 30473 1 1 142 ARG HH21 H 0.177 -14.186 2.467 1.00 . A A . 142 ARG HH21 1 1
10 30474 1 1 142 ARG HH22 H 1.184 -14.240 1.059 1.00 . A A . 142 ARG HH22 1 1
10 30475 1 1 142 ARG N N 0.278 -10.047 7.665 1.00 . A A . 142 ARG N 1 1
10 30476 1 1 142 ARG NE N 0.148 -11.710 2.701 1.00 . A A . 142 ARG NE 1 1
10 30477 1 1 142 ARG NH1 N 1.471 -11.794 0.846 1.00 . A A . 142 ARG NH1 1 1
10 30478 1 1 142 ARG NH2 N 0.708 -13.714 1.764 1.00 . A A . 142 ARG NH2 1 1
10 30479 1 1 142 ARG O O -2.832 -9.434 6.186 1.00 . A A . 142 ARG O 1 1
10 30480 1 1 143 LYS C C -4.251 -11.243 8.040 1.00 . A A . 143 LYS C 1 1
10 30481 1 1 143 LYS CA C -3.377 -12.000 7.051 1.00 . A A . 143 LYS CA 1 1
10 30482 1 1 143 LYS CB C -3.279 -13.463 7.490 1.00 . A A . 143 LYS CB 1 1
10 30483 1 1 143 LYS CD C -2.998 -15.799 6.637 1.00 . A A . 143 LYS CD 1 1
10 30484 1 1 143 LYS CE C -2.293 -16.231 7.921 1.00 . A A . 143 LYS CE 1 1
10 30485 1 1 143 LYS CG C -2.709 -14.323 6.356 1.00 . A A . 143 LYS CG 1 1
10 30486 1 1 143 LYS H H -1.265 -11.926 7.216 1.00 . A A . 143 LYS H 1 1
10 30487 1 1 143 LYS HA H -3.846 -11.956 6.082 1.00 . A A . 143 LYS HA 1 1
10 30488 1 1 143 LYS HB2 H -2.624 -13.525 8.349 1.00 . A A . 143 LYS HB2 1 1
10 30489 1 1 143 LYS HB3 H -4.259 -13.826 7.763 1.00 . A A . 143 LYS HB3 1 1
10 30490 1 1 143 LYS HD2 H -4.063 -15.942 6.745 1.00 . A A . 143 LYS HD2 1 1
10 30491 1 1 143 LYS HD3 H -2.637 -16.396 5.813 1.00 . A A . 143 LYS HD3 1 1
10 30492 1 1 143 LYS HE2 H -1.266 -15.907 7.890 1.00 . A A . 143 LYS HE2 1 1
10 30493 1 1 143 LYS HE3 H -2.787 -15.791 8.773 1.00 . A A . 143 LYS HE3 1 1
10 30494 1 1 143 LYS HG2 H -3.167 -14.042 5.419 1.00 . A A . 143 LYS HG2 1 1
10 30495 1 1 143 LYS HG3 H -1.643 -14.174 6.292 1.00 . A A . 143 LYS HG3 1 1
10 30496 1 1 143 LYS HZ1 H -3.084 -17.987 8.705 1.00 . A A . 143 LYS HZ1 1 1
10 30497 1 1 143 LYS HZ2 H -1.421 -18.061 8.380 1.00 . A A . 143 LYS HZ2 1 1
10 30498 1 1 143 LYS HZ3 H -2.539 -18.126 7.102 1.00 . A A . 143 LYS HZ3 1 1
10 30499 1 1 143 LYS N N -2.053 -11.399 6.961 1.00 . A A . 143 LYS N 1 1
10 30500 1 1 143 LYS NZ N -2.337 -17.713 8.035 1.00 . A A . 143 LYS NZ 1 1
10 30501 1 1 143 LYS O O -5.438 -11.039 7.791 1.00 . A A . 143 LYS O 1 1
10 30502 1 1 144 TYR C C -4.801 -8.688 9.658 1.00 . A A . 144 TYR C 1 1
10 30503 1 1 144 TYR CA C -4.433 -10.077 10.150 1.00 . A A . 144 TYR CA 1 1
10 30504 1 1 144 TYR CB C -3.633 -9.973 11.449 1.00 . A A . 144 TYR CB 1 1
10 30505 1 1 144 TYR CD1 C -4.428 -12.326 12.058 1.00 . A A . 144 TYR CD1 1 1
10 30506 1 1 144 TYR CD2 C -2.163 -11.655 12.626 1.00 . A A . 144 TYR CD2 1 1
10 30507 1 1 144 TYR CE1 C -4.194 -13.580 12.616 1.00 . A A . 144 TYR CE1 1 1
10 30508 1 1 144 TYR CE2 C -1.939 -12.917 13.185 1.00 . A A . 144 TYR CE2 1 1
10 30509 1 1 144 TYR CG C -3.408 -11.350 12.056 1.00 . A A . 144 TYR CG 1 1
10 30510 1 1 144 TYR CZ C -2.956 -13.878 13.174 1.00 . A A . 144 TYR CZ 1 1
10 30511 1 1 144 TYR H H -2.707 -10.969 9.299 1.00 . A A . 144 TYR H 1 1
10 30512 1 1 144 TYR HA H -5.347 -10.594 10.335 1.00 . A A . 144 TYR HA 1 1
10 30513 1 1 144 TYR HB2 H -2.674 -9.524 11.227 1.00 . A A . 144 TYR HB2 1 1
10 30514 1 1 144 TYR HB3 H -4.164 -9.351 12.149 1.00 . A A . 144 TYR HB3 1 1
10 30515 1 1 144 TYR HD1 H -5.392 -12.118 11.648 1.00 . A A . 144 TYR HD1 1 1
10 30516 1 1 144 TYR HD2 H -1.375 -10.917 12.630 1.00 . A A . 144 TYR HD2 1 1
10 30517 1 1 144 TYR HE1 H -4.975 -14.325 12.606 1.00 . A A . 144 TYR HE1 1 1
10 30518 1 1 144 TYR HE2 H -0.984 -13.150 13.630 1.00 . A A . 144 TYR HE2 1 1
10 30519 1 1 144 TYR HH H -2.856 -15.054 14.665 1.00 . A A . 144 TYR HH 1 1
10 30520 1 1 144 TYR N N -3.669 -10.814 9.152 1.00 . A A . 144 TYR N 1 1
10 30521 1 1 144 TYR O O -5.927 -8.235 9.859 1.00 . A A . 144 TYR O 1 1
10 30522 1 1 144 TYR OH O -2.739 -15.123 13.718 1.00 . A A . 144 TYR OH 1 1
10 30523 1 1 145 ALA C C -5.345 -6.660 7.610 1.00 . A A . 145 ALA C 1 1
10 30524 1 1 145 ALA CA C -4.130 -6.669 8.534 1.00 . A A . 145 ALA CA 1 1
10 30525 1 1 145 ALA CB C -2.913 -6.162 7.777 1.00 . A A . 145 ALA CB 1 1
10 30526 1 1 145 ALA H H -2.977 -8.402 8.891 1.00 . A A . 145 ALA H 1 1
10 30527 1 1 145 ALA HA H -4.320 -6.019 9.372 1.00 . A A . 145 ALA HA 1 1
10 30528 1 1 145 ALA HB1 H -2.057 -6.168 8.434 1.00 . A A . 145 ALA HB1 1 1
10 30529 1 1 145 ALA HB2 H -3.099 -5.160 7.428 1.00 . A A . 145 ALA HB2 1 1
10 30530 1 1 145 ALA HB3 H -2.722 -6.812 6.933 1.00 . A A . 145 ALA HB3 1 1
10 30531 1 1 145 ALA N N -3.863 -8.010 9.024 1.00 . A A . 145 ALA N 1 1
10 30532 1 1 145 ALA O O -6.227 -5.813 7.743 1.00 . A A . 145 ALA O 1 1
10 30533 1 1 146 ARG C C -7.814 -8.025 6.448 1.00 . A A . 146 ARG C 1 1
10 30534 1 1 146 ARG CA C -6.507 -7.684 5.738 1.00 . A A . 146 ARG CA 1 1
10 30535 1 1 146 ARG CB C -6.220 -8.744 4.679 1.00 . A A . 146 ARG CB 1 1
10 30536 1 1 146 ARG CD C -4.786 -9.342 2.738 1.00 . A A . 146 ARG CD 1 1
10 30537 1 1 146 ARG CG C -5.156 -8.226 3.713 1.00 . A A . 146 ARG CG 1 1
10 30538 1 1 146 ARG CZ C -6.063 -9.377 0.625 1.00 . A A . 146 ARG CZ 1 1
10 30539 1 1 146 ARG H H -4.665 -8.268 6.622 1.00 . A A . 146 ARG H 1 1
10 30540 1 1 146 ARG HA H -6.618 -6.728 5.252 1.00 . A A . 146 ARG HA 1 1
10 30541 1 1 146 ARG HB2 H -5.861 -9.641 5.162 1.00 . A A . 146 ARG HB2 1 1
10 30542 1 1 146 ARG HB3 H -7.123 -8.965 4.132 1.00 . A A . 146 ARG HB3 1 1
10 30543 1 1 146 ARG HD2 H -3.978 -9.010 2.108 1.00 . A A . 146 ARG HD2 1 1
10 30544 1 1 146 ARG HD3 H -4.461 -10.204 3.303 1.00 . A A . 146 ARG HD3 1 1
10 30545 1 1 146 ARG HE H -6.678 -10.217 2.337 1.00 . A A . 146 ARG HE 1 1
10 30546 1 1 146 ARG HG2 H -5.550 -7.382 3.168 1.00 . A A . 146 ARG HG2 1 1
10 30547 1 1 146 ARG HG3 H -4.280 -7.924 4.268 1.00 . A A . 146 ARG HG3 1 1
10 30548 1 1 146 ARG HH11 H -4.311 -8.410 0.528 1.00 . A A . 146 ARG HH11 1 1
10 30549 1 1 146 ARG HH12 H -5.222 -8.459 -0.941 1.00 . A A . 146 ARG HH12 1 1
10 30550 1 1 146 ARG HH21 H -7.853 -10.255 0.403 1.00 . A A . 146 ARG HH21 1 1
10 30551 1 1 146 ARG HH22 H -7.215 -9.491 -1.014 1.00 . A A . 146 ARG HH22 1 1
10 30552 1 1 146 ARG N N -5.389 -7.605 6.676 1.00 . A A . 146 ARG N 1 1
10 30553 1 1 146 ARG NE N -5.952 -9.710 1.919 1.00 . A A . 146 ARG NE 1 1
10 30554 1 1 146 ARG NH1 N -5.125 -8.694 0.026 1.00 . A A . 146 ARG NH1 1 1
10 30555 1 1 146 ARG NH2 N -7.126 -9.736 -0.048 1.00 . A A . 146 ARG NH2 1 1
10 30556 1 1 146 ARG O O -8.852 -7.423 6.176 1.00 . A A . 146 ARG O 1 1
10 30557 1 1 147 TRP C C -9.537 -8.279 8.891 1.00 . A A . 147 TRP C 1 1
10 30558 1 1 147 TRP CA C -8.966 -9.423 8.058 1.00 . A A . 147 TRP CA 1 1
10 30559 1 1 147 TRP CB C -8.635 -10.614 8.967 1.00 . A A . 147 TRP CB 1 1
10 30560 1 1 147 TRP CD1 C -11.053 -10.999 9.589 1.00 . A A . 147 TRP CD1 1 1
10 30561 1 1 147 TRP CD2 C -9.703 -10.925 11.385 1.00 . A A . 147 TRP CD2 1 1
10 30562 1 1 147 TRP CE2 C -11.014 -11.137 11.872 1.00 . A A . 147 TRP CE2 1 1
10 30563 1 1 147 TRP CE3 C -8.656 -10.839 12.319 1.00 . A A . 147 TRP CE3 1 1
10 30564 1 1 147 TRP CG C -9.755 -10.842 9.932 1.00 . A A . 147 TRP CG 1 1
10 30565 1 1 147 TRP CH2 C -10.225 -11.170 14.150 1.00 . A A . 147 TRP CH2 1 1
10 30566 1 1 147 TRP CZ2 C -11.277 -11.259 13.236 1.00 . A A . 147 TRP CZ2 1 1
10 30567 1 1 147 TRP CZ3 C -8.916 -10.960 13.693 1.00 . A A . 147 TRP CZ3 1 1
10 30568 1 1 147 TRP H H -6.918 -9.462 7.512 1.00 . A A . 147 TRP H 1 1
10 30569 1 1 147 TRP HA H -9.709 -9.731 7.342 1.00 . A A . 147 TRP HA 1 1
10 30570 1 1 147 TRP HB2 H -8.491 -11.497 8.364 1.00 . A A . 147 TRP HB2 1 1
10 30571 1 1 147 TRP HB3 H -7.725 -10.404 9.515 1.00 . A A . 147 TRP HB3 1 1
10 30572 1 1 147 TRP HD1 H -11.442 -10.986 8.581 1.00 . A A . 147 TRP HD1 1 1
10 30573 1 1 147 TRP HE1 H -12.772 -11.308 10.765 1.00 . A A . 147 TRP HE1 1 1
10 30574 1 1 147 TRP HE3 H -7.644 -10.676 11.976 1.00 . A A . 147 TRP HE3 1 1
10 30575 1 1 147 TRP HH2 H -10.420 -11.264 15.209 1.00 . A A . 147 TRP HH2 1 1
10 30576 1 1 147 TRP HZ2 H -12.288 -11.421 13.583 1.00 . A A . 147 TRP HZ2 1 1
10 30577 1 1 147 TRP HZ3 H -8.104 -10.896 14.400 1.00 . A A . 147 TRP HZ3 1 1
10 30578 1 1 147 TRP N N -7.767 -9.003 7.342 1.00 . A A . 147 TRP N 1 1
10 30579 1 1 147 TRP NE1 N -11.802 -11.174 10.738 1.00 . A A . 147 TRP NE1 1 1
10 30580 1 1 147 TRP O O -10.736 -8.007 8.854 1.00 . A A . 147 TRP O 1 1
10 30581 1 1 148 LYS C C -9.705 -5.414 9.712 1.00 . A A . 148 LYS C 1 1
10 30582 1 1 148 LYS CA C -9.117 -6.551 10.527 1.00 . A A . 148 LYS CA 1 1
10 30583 1 1 148 LYS CB C -7.935 -6.037 11.338 1.00 . A A . 148 LYS CB 1 1
10 30584 1 1 148 LYS CD C -8.162 -7.298 13.539 1.00 . A A . 148 LYS CD 1 1
10 30585 1 1 148 LYS CE C -7.546 -6.418 14.633 1.00 . A A . 148 LYS CE 1 1
10 30586 1 1 148 LYS CG C -7.363 -7.167 12.217 1.00 . A A . 148 LYS CG 1 1
10 30587 1 1 148 LYS H H -7.739 -7.907 9.669 1.00 . A A . 148 LYS H 1 1
10 30588 1 1 148 LYS HA H -9.871 -6.922 11.201 1.00 . A A . 148 LYS HA 1 1
10 30589 1 1 148 LYS HB2 H -7.169 -5.688 10.657 1.00 . A A . 148 LYS HB2 1 1
10 30590 1 1 148 LYS HB3 H -8.259 -5.221 11.958 1.00 . A A . 148 LYS HB3 1 1
10 30591 1 1 148 LYS HD2 H -9.186 -6.995 13.383 1.00 . A A . 148 LYS HD2 1 1
10 30592 1 1 148 LYS HD3 H -8.145 -8.328 13.866 1.00 . A A . 148 LYS HD3 1 1
10 30593 1 1 148 LYS HE2 H -8.040 -6.619 15.574 1.00 . A A . 148 LYS HE2 1 1
10 30594 1 1 148 LYS HE3 H -6.493 -6.637 14.728 1.00 . A A . 148 LYS HE3 1 1
10 30595 1 1 148 LYS HG2 H -7.419 -8.103 11.675 1.00 . A A . 148 LYS HG2 1 1
10 30596 1 1 148 LYS HG3 H -6.329 -6.954 12.435 1.00 . A A . 148 LYS HG3 1 1
10 30597 1 1 148 LYS HZ1 H -8.728 -4.821 14.020 1.00 . A A . 148 LYS HZ1 1 1
10 30598 1 1 148 LYS HZ2 H -7.129 -4.754 13.459 1.00 . A A . 148 LYS HZ2 1 1
10 30599 1 1 148 LYS HZ3 H -7.473 -4.389 15.080 1.00 . A A . 148 LYS HZ3 1 1
10 30600 1 1 148 LYS N N -8.679 -7.635 9.661 1.00 . A A . 148 LYS N 1 1
10 30601 1 1 148 LYS NZ N -7.732 -4.987 14.273 1.00 . A A . 148 LYS NZ 1 1
10 30602 1 1 148 LYS O O -10.699 -4.804 10.108 1.00 . A A . 148 LYS O 1 1
10 30603 1 1 149 ALA C C -10.977 -4.307 7.253 1.00 . A A . 149 ALA C 1 1
10 30604 1 1 149 ALA CA C -9.548 -4.047 7.724 1.00 . A A . 149 ALA CA 1 1
10 30605 1 1 149 ALA CB C -8.625 -3.922 6.511 1.00 . A A . 149 ALA CB 1 1
10 30606 1 1 149 ALA H H -8.290 -5.641 8.321 1.00 . A A . 149 ALA H 1 1
10 30607 1 1 149 ALA HA H -9.523 -3.123 8.279 1.00 . A A . 149 ALA HA 1 1
10 30608 1 1 149 ALA HB1 H -8.807 -2.980 6.017 1.00 . A A . 149 ALA HB1 1 1
10 30609 1 1 149 ALA HB2 H -8.821 -4.733 5.825 1.00 . A A . 149 ALA HB2 1 1
10 30610 1 1 149 ALA HB3 H -7.595 -3.966 6.835 1.00 . A A . 149 ALA HB3 1 1
10 30611 1 1 149 ALA N N -9.081 -5.124 8.580 1.00 . A A . 149 ALA N 1 1
10 30612 1 1 149 ALA O O -11.834 -3.425 7.317 1.00 . A A . 149 ALA O 1 1
10 30613 1 1 150 THR C C -13.534 -6.068 7.418 1.00 . A A . 150 THR C 1 1
10 30614 1 1 150 THR CA C -12.547 -5.873 6.271 1.00 . A A . 150 THR CA 1 1
10 30615 1 1 150 THR CB C -12.470 -7.157 5.443 1.00 . A A . 150 THR CB 1 1
10 30616 1 1 150 THR CG2 C -11.387 -7.032 4.371 1.00 . A A . 150 THR CG2 1 1
10 30617 1 1 150 THR H H -10.506 -6.186 6.738 1.00 . A A . 150 THR H 1 1
10 30618 1 1 150 THR HA H -12.907 -5.077 5.641 1.00 . A A . 150 THR HA 1 1
10 30619 1 1 150 THR HB H -13.416 -7.326 4.958 1.00 . A A . 150 THR HB 1 1
10 30620 1 1 150 THR HG1 H -11.282 -8.112 6.654 1.00 . A A . 150 THR HG1 1 1
10 30621 1 1 150 THR HG21 H -11.766 -6.454 3.543 1.00 . A A . 150 THR HG21 1 1
10 30622 1 1 150 THR HG22 H -11.121 -8.019 4.033 1.00 . A A . 150 THR HG22 1 1
10 30623 1 1 150 THR HG23 H -10.515 -6.547 4.782 1.00 . A A . 150 THR HG23 1 1
10 30624 1 1 150 THR N N -11.225 -5.519 6.769 1.00 . A A . 150 THR N 1 1
10 30625 1 1 150 THR O O -14.683 -5.632 7.335 1.00 . A A . 150 THR O 1 1
10 30626 1 1 150 THR OG1 O -12.162 -8.252 6.297 1.00 . A A . 150 THR OG1 1 1
10 30627 1 1 151 TYR C C -14.606 -5.738 10.127 1.00 . A A . 151 TYR C 1 1
10 30628 1 1 151 TYR CA C -13.962 -7.023 9.614 1.00 . A A . 151 TYR CA 1 1
10 30629 1 1 151 TYR CB C -13.139 -7.655 10.739 1.00 . A A . 151 TYR CB 1 1
10 30630 1 1 151 TYR CD1 C -15.030 -8.923 11.807 1.00 . A A . 151 TYR CD1 1 1
10 30631 1 1 151 TYR CD2 C -13.880 -7.240 13.123 1.00 . A A . 151 TYR CD2 1 1
10 30632 1 1 151 TYR CE1 C -15.867 -9.202 12.894 1.00 . A A . 151 TYR CE1 1 1
10 30633 1 1 151 TYR CE2 C -14.719 -7.521 14.212 1.00 . A A . 151 TYR CE2 1 1
10 30634 1 1 151 TYR CG C -14.038 -7.944 11.918 1.00 . A A . 151 TYR CG 1 1
10 30635 1 1 151 TYR CZ C -15.711 -8.502 14.095 1.00 . A A . 151 TYR CZ 1 1
10 30636 1 1 151 TYR H H -12.180 -7.106 8.476 1.00 . A A . 151 TYR H 1 1
10 30637 1 1 151 TYR HA H -14.736 -7.712 9.313 1.00 . A A . 151 TYR HA 1 1
10 30638 1 1 151 TYR HB2 H -12.694 -8.574 10.386 1.00 . A A . 151 TYR HB2 1 1
10 30639 1 1 151 TYR HB3 H -12.358 -6.971 11.037 1.00 . A A . 151 TYR HB3 1 1
10 30640 1 1 151 TYR HD1 H -15.150 -9.465 10.880 1.00 . A A . 151 TYR HD1 1 1
10 30641 1 1 151 TYR HD2 H -13.115 -6.486 13.214 1.00 . A A . 151 TYR HD2 1 1
10 30642 1 1 151 TYR HE1 H -16.631 -9.959 12.805 1.00 . A A . 151 TYR HE1 1 1
10 30643 1 1 151 TYR HE2 H -14.601 -6.982 15.142 1.00 . A A . 151 TYR HE2 1 1
10 30644 1 1 151 TYR HH H -17.346 -8.268 15.053 1.00 . A A . 151 TYR HH 1 1
10 30645 1 1 151 TYR N N -13.093 -6.749 8.475 1.00 . A A . 151 TYR N 1 1
10 30646 1 1 151 TYR O O -15.825 -5.654 10.257 1.00 . A A . 151 TYR O 1 1
10 30647 1 1 151 TYR OH O -16.539 -8.778 15.165 1.00 . A A . 151 TYR OH 1 1
10 30648 1 1 152 ILE C C -15.131 -2.774 9.840 1.00 . A A . 152 ILE C 1 1
10 30649 1 1 152 ILE CA C -14.288 -3.468 10.908 1.00 . A A . 152 ILE CA 1 1
10 30650 1 1 152 ILE CB C -13.120 -2.567 11.306 1.00 . A A . 152 ILE CB 1 1
10 30651 1 1 152 ILE CD1 C -11.023 -2.513 12.664 1.00 . A A . 152 ILE CD1 1 1
10 30652 1 1 152 ILE CG1 C -12.388 -3.185 12.500 1.00 . A A . 152 ILE CG1 1 1
10 30653 1 1 152 ILE CG2 C -13.653 -1.185 11.706 1.00 . A A . 152 ILE CG2 1 1
10 30654 1 1 152 ILE H H -12.816 -4.855 10.281 1.00 . A A . 152 ILE H 1 1
10 30655 1 1 152 ILE HA H -14.902 -3.648 11.780 1.00 . A A . 152 ILE HA 1 1
10 30656 1 1 152 ILE HB H -12.440 -2.467 10.471 1.00 . A A . 152 ILE HB 1 1
10 30657 1 1 152 ILE HD11 H -11.157 -1.449 12.793 1.00 . A A . 152 ILE HD11 1 1
10 30658 1 1 152 ILE HD12 H -10.425 -2.697 11.783 1.00 . A A . 152 ILE HD12 1 1
10 30659 1 1 152 ILE HD13 H -10.521 -2.920 13.530 1.00 . A A . 152 ILE HD13 1 1
10 30660 1 1 152 ILE HG12 H -12.972 -3.038 13.399 1.00 . A A . 152 ILE HG12 1 1
10 30661 1 1 152 ILE HG13 H -12.247 -4.243 12.333 1.00 . A A . 152 ILE HG13 1 1
10 30662 1 1 152 ILE HG21 H -14.469 -1.305 12.404 1.00 . A A . 152 ILE HG21 1 1
10 30663 1 1 152 ILE HG22 H -14.002 -0.660 10.830 1.00 . A A . 152 ILE HG22 1 1
10 30664 1 1 152 ILE HG23 H -12.863 -0.616 12.174 1.00 . A A . 152 ILE HG23 1 1
10 30665 1 1 152 ILE N N -13.782 -4.740 10.412 1.00 . A A . 152 ILE N 1 1
10 30666 1 1 152 ILE O O -16.181 -2.205 10.135 1.00 . A A . 152 ILE O 1 1
10 30667 1 1 153 HIS C C -16.827 -2.565 7.475 1.00 . A A . 153 HIS C 1 1
10 30668 1 1 153 HIS CA C -15.360 -2.146 7.507 1.00 . A A . 153 HIS CA 1 1
10 30669 1 1 153 HIS CB C -14.705 -2.519 6.181 1.00 . A A . 153 HIS CB 1 1
10 30670 1 1 153 HIS CD2 C -15.957 -2.082 3.911 1.00 . A A . 153 HIS CD2 1 1
10 30671 1 1 153 HIS CE1 C -15.932 0.083 3.959 1.00 . A A . 153 HIS CE1 1 1
10 30672 1 1 153 HIS CG C -15.321 -1.715 5.072 1.00 . A A . 153 HIS CG 1 1
10 30673 1 1 153 HIS H H -13.798 -3.258 8.422 1.00 . A A . 153 HIS H 1 1
10 30674 1 1 153 HIS HA H -15.302 -1.074 7.636 1.00 . A A . 153 HIS HA 1 1
10 30675 1 1 153 HIS HB2 H -13.648 -2.317 6.238 1.00 . A A . 153 HIS HB2 1 1
10 30676 1 1 153 HIS HB3 H -14.862 -3.572 5.993 1.00 . A A . 153 HIS HB3 1 1
10 30677 1 1 153 HIS HD1 H -14.935 0.242 5.778 1.00 . A A . 153 HIS HD1 1 1
10 30678 1 1 153 HIS HD2 H -16.133 -3.099 3.590 1.00 . A A . 153 HIS HD2 1 1
10 30679 1 1 153 HIS HE1 H -16.080 1.121 3.699 1.00 . A A . 153 HIS HE1 1 1
10 30680 1 1 153 HIS N N -14.651 -2.803 8.600 1.00 . A A . 153 HIS N 1 1
10 30681 1 1 153 HIS ND1 N -15.317 -0.332 5.081 1.00 . A A . 153 HIS ND1 1 1
10 30682 1 1 153 HIS NE2 N -16.343 -0.943 3.210 1.00 . A A . 153 HIS NE2 1 1
10 30683 1 1 153 HIS O O -17.724 -1.721 7.468 1.00 . A A . 153 HIS O 1 1
10 30684 1 1 154 ASN C C -19.168 -4.008 8.716 1.00 . A A . 154 ASN C 1 1
10 30685 1 1 154 ASN CA C -18.428 -4.386 7.436 1.00 . A A . 154 ASN CA 1 1
10 30686 1 1 154 ASN CB C -18.411 -5.903 7.279 1.00 . A A . 154 ASN CB 1 1
10 30687 1 1 154 ASN CG C -17.876 -6.275 5.903 1.00 . A A . 154 ASN CG 1 1
10 30688 1 1 154 ASN H H -16.312 -4.499 7.476 1.00 . A A . 154 ASN H 1 1
10 30689 1 1 154 ASN HA H -18.947 -3.954 6.594 1.00 . A A . 154 ASN HA 1 1
10 30690 1 1 154 ASN HB2 H -17.777 -6.335 8.042 1.00 . A A . 154 ASN HB2 1 1
10 30691 1 1 154 ASN HB3 H -19.415 -6.285 7.388 1.00 . A A . 154 ASN HB3 1 1
10 30692 1 1 154 ASN HD21 H -16.587 -7.611 6.605 1.00 . A A . 154 ASN HD21 1 1
10 30693 1 1 154 ASN HD22 H -16.590 -7.423 4.919 1.00 . A A . 154 ASN HD22 1 1
10 30694 1 1 154 ASN N N -17.064 -3.869 7.464 1.00 . A A . 154 ASN N 1 1
10 30695 1 1 154 ASN ND2 N -16.940 -7.178 5.801 1.00 . A A . 154 ASN ND2 1 1
10 30696 1 1 154 ASN O O -20.363 -3.719 8.690 1.00 . A A . 154 ASN O 1 1
10 30697 1 1 154 ASN OD1 O -18.321 -5.728 4.893 1.00 . A A . 154 ASN OD1 1 1
10 30698 1 1 155 CYS C C -19.657 -2.296 11.104 1.00 . A A . 155 CYS C 1 1
10 30699 1 1 155 CYS CA C -19.056 -3.699 11.127 1.00 . A A . 155 CYS CA 1 1
10 30700 1 1 155 CYS CB C -17.998 -3.810 12.240 1.00 . A A . 155 CYS CB 1 1
10 30701 1 1 155 CYS H H -17.504 -4.275 9.800 1.00 . A A . 155 CYS H 1 1
10 30702 1 1 155 CYS HA H -19.848 -4.404 11.322 1.00 . A A . 155 CYS HA 1 1
10 30703 1 1 155 CYS HB2 H -17.216 -4.481 11.920 1.00 . A A . 155 CYS HB2 1 1
10 30704 1 1 155 CYS HB3 H -17.569 -2.837 12.446 1.00 . A A . 155 CYS HB3 1 1
10 30705 1 1 155 CYS HG H -19.503 -5.015 13.485 1.00 . A A . 155 CYS HG 1 1
10 30706 1 1 155 CYS N N -18.452 -4.027 9.837 1.00 . A A . 155 CYS N 1 1
10 30707 1 1 155 CYS O O -20.728 -2.055 11.656 1.00 . A A . 155 CYS O 1 1
10 30708 1 1 155 CYS SG S -18.763 -4.462 13.745 1.00 . A A . 155 CYS SG 1 1
10 30709 1 1 156 LEU C C -20.623 0.110 9.453 1.00 . A A . 156 LEU C 1 1
10 30710 1 1 156 LEU CA C -19.418 0.001 10.393 1.00 . A A . 156 LEU CA 1 1
10 30711 1 1 156 LEU CB C -18.236 0.913 9.924 1.00 . A A . 156 LEU CB 1 1
10 30712 1 1 156 LEU CD1 C -19.585 2.598 8.554 1.00 . A A . 156 LEU CD1 1 1
10 30713 1 1 156 LEU CD2 C -17.173 2.082 7.952 1.00 . A A . 156 LEU CD2 1 1
10 30714 1 1 156 LEU CG C -18.481 1.508 8.508 1.00 . A A . 156 LEU CG 1 1
10 30715 1 1 156 LEU H H -18.099 -1.619 10.056 1.00 . A A . 156 LEU H 1 1
10 30716 1 1 156 LEU HA H -19.722 0.313 11.383 1.00 . A A . 156 LEU HA 1 1
10 30717 1 1 156 LEU HB2 H -18.106 1.725 10.626 1.00 . A A . 156 LEU HB2 1 1
10 30718 1 1 156 LEU HB3 H -17.327 0.324 9.906 1.00 . A A . 156 LEU HB3 1 1
10 30719 1 1 156 LEU HD11 H -19.981 2.681 9.556 1.00 . A A . 156 LEU HD11 1 1
10 30720 1 1 156 LEU HD12 H -20.384 2.316 7.885 1.00 . A A . 156 LEU HD12 1 1
10 30721 1 1 156 LEU HD13 H -19.188 3.558 8.249 1.00 . A A . 156 LEU HD13 1 1
10 30722 1 1 156 LEU HD21 H -16.435 1.292 7.890 1.00 . A A . 156 LEU HD21 1 1
10 30723 1 1 156 LEU HD22 H -16.807 2.868 8.592 1.00 . A A . 156 LEU HD22 1 1
10 30724 1 1 156 LEU HD23 H -17.353 2.473 6.960 1.00 . A A . 156 LEU HD23 1 1
10 30725 1 1 156 LEU HG H -18.791 0.721 7.844 1.00 . A A . 156 LEU HG 1 1
10 30726 1 1 156 LEU N N -18.952 -1.373 10.473 1.00 . A A . 156 LEU N 1 1
10 30727 1 1 156 LEU O O -21.577 0.844 9.718 1.00 . A A . 156 LEU O 1 1
10 30728 1 1 157 LYS C C -22.885 -1.051 7.856 1.00 . A A . 157 LYS C 1 1
10 30729 1 1 157 LYS CA C -21.573 -0.541 7.308 1.00 . A A . 157 LYS CA 1 1
10 30730 1 1 157 LYS CB C -21.144 -1.352 6.070 1.00 . A A . 157 LYS CB 1 1
10 30731 1 1 157 LYS CD C -19.727 -1.376 4.006 1.00 . A A . 157 LYS CD 1 1
10 30732 1 1 157 LYS CE C -19.129 -0.481 2.919 1.00 . A A . 157 LYS CE 1 1
10 30733 1 1 157 LYS CG C -20.230 -0.509 5.165 1.00 . A A . 157 LYS CG 1 1
10 30734 1 1 157 LYS H H -19.735 -1.133 8.170 1.00 . A A . 157 LYS H 1 1
10 30735 1 1 157 LYS HA H -21.706 0.491 7.018 1.00 . A A . 157 LYS HA 1 1
10 30736 1 1 157 LYS HB2 H -20.606 -2.233 6.386 1.00 . A A . 157 LYS HB2 1 1
10 30737 1 1 157 LYS HB3 H -22.017 -1.646 5.508 1.00 . A A . 157 LYS HB3 1 1
10 30738 1 1 157 LYS HD2 H -18.968 -2.055 4.368 1.00 . A A . 157 LYS HD2 1 1
10 30739 1 1 157 LYS HD3 H -20.549 -1.940 3.593 1.00 . A A . 157 LYS HD3 1 1
10 30740 1 1 157 LYS HE2 H -18.455 0.231 3.368 1.00 . A A . 157 LYS HE2 1 1
10 30741 1 1 157 LYS HE3 H -18.593 -1.088 2.204 1.00 . A A . 157 LYS HE3 1 1
10 30742 1 1 157 LYS HG2 H -20.782 0.332 4.772 1.00 . A A . 157 LYS HG2 1 1
10 30743 1 1 157 LYS HG3 H -19.384 -0.151 5.735 1.00 . A A . 157 LYS HG3 1 1
10 30744 1 1 157 LYS HZ1 H -19.828 0.973 1.600 1.00 . A A . 157 LYS HZ1 1 1
10 30745 1 1 157 LYS HZ2 H -20.842 0.703 2.932 1.00 . A A . 157 LYS HZ2 1 1
10 30746 1 1 157 LYS HZ3 H -20.791 -0.425 1.664 1.00 . A A . 157 LYS HZ3 1 1
10 30747 1 1 157 LYS N N -20.535 -0.594 8.329 1.00 . A A . 157 LYS N 1 1
10 30748 1 1 157 LYS NZ N -20.229 0.248 2.227 1.00 . A A . 157 LYS NZ 1 1
10 30749 1 1 157 LYS O O -23.953 -0.564 7.495 1.00 . A A . 157 LYS O 1 1
10 30750 1 1 158 ASN C C -24.391 -1.809 10.583 1.00 . A A . 158 ASN C 1 1
10 30751 1 1 158 ASN CA C -23.973 -2.607 9.348 1.00 . A A . 158 ASN CA 1 1
10 30752 1 1 158 ASN CB C -23.693 -4.061 9.728 1.00 . A A . 158 ASN CB 1 1
10 30753 1 1 158 ASN CG C -25.009 -4.810 9.909 1.00 . A A . 158 ASN CG 1 1
10 30754 1 1 158 ASN H H -21.901 -2.357 8.991 1.00 . A A . 158 ASN H 1 1
10 30755 1 1 158 ASN HA H -24.784 -2.587 8.632 1.00 . A A . 158 ASN HA 1 1
10 30756 1 1 158 ASN HB2 H -23.119 -4.530 8.942 1.00 . A A . 158 ASN HB2 1 1
10 30757 1 1 158 ASN HB3 H -23.132 -4.093 10.647 1.00 . A A . 158 ASN HB3 1 1
10 30758 1 1 158 ASN HD21 H -24.482 -6.312 8.727 1.00 . A A . 158 ASN HD21 1 1
10 30759 1 1 158 ASN HD22 H -26.034 -6.430 9.404 1.00 . A A . 158 ASN HD22 1 1
10 30760 1 1 158 ASN N N -22.791 -2.028 8.737 1.00 . A A . 158 ASN N 1 1
10 30761 1 1 158 ASN ND2 N -25.191 -5.946 9.298 1.00 . A A . 158 ASN ND2 1 1
10 30762 1 1 158 ASN O O -25.497 -1.977 11.091 1.00 . A A . 158 ASN O 1 1
10 30763 1 1 158 ASN OD1 O -25.901 -4.336 10.615 1.00 . A A . 158 ASN OD1 1 1
10 30764 1 1 159 GLY C C -23.507 -0.928 13.528 1.00 . A A . 159 GLY C 1 1
10 30765 1 1 159 GLY CA C -23.786 -0.138 12.252 1.00 . A A . 159 GLY CA 1 1
10 30766 1 1 159 GLY H H -22.624 -0.862 10.629 1.00 . A A . 159 GLY H 1 1
10 30767 1 1 159 GLY HA2 H -23.166 0.747 12.236 1.00 . A A . 159 GLY HA2 1 1
10 30768 1 1 159 GLY HA3 H -24.825 0.153 12.239 1.00 . A A . 159 GLY HA3 1 1
10 30769 1 1 159 GLY N N -23.496 -0.949 11.069 1.00 . A A . 159 GLY N 1 1
10 30770 1 1 159 GLY O O -23.915 -0.539 14.623 1.00 . A A . 159 GLY O 1 1
10 30771 1 1 160 GLU C C -21.237 -2.359 15.234 1.00 . A A . 160 GLU C 1 1
10 30772 1 1 160 GLU CA C -22.458 -2.897 14.510 1.00 . A A . 160 GLU CA 1 1
10 30773 1 1 160 GLU CB C -22.188 -4.323 14.042 1.00 . A A . 160 GLU CB 1 1
10 30774 1 1 160 GLU CD C -23.196 -6.255 12.826 1.00 . A A . 160 GLU CD 1 1
10 30775 1 1 160 GLU CG C -23.486 -4.928 13.517 1.00 . A A . 160 GLU CG 1 1
10 30776 1 1 160 GLU H H -22.502 -2.279 12.468 1.00 . A A . 160 GLU H 1 1
10 30777 1 1 160 GLU HA H -23.287 -2.912 15.200 1.00 . A A . 160 GLU HA 1 1
10 30778 1 1 160 GLU HB2 H -21.441 -4.316 13.260 1.00 . A A . 160 GLU HB2 1 1
10 30779 1 1 160 GLU HB3 H -21.830 -4.912 14.875 1.00 . A A . 160 GLU HB3 1 1
10 30780 1 1 160 GLU HG2 H -24.160 -5.094 14.344 1.00 . A A . 160 GLU HG2 1 1
10 30781 1 1 160 GLU HG3 H -23.941 -4.247 12.815 1.00 . A A . 160 GLU HG3 1 1
10 30782 1 1 160 GLU N N -22.800 -2.041 13.371 1.00 . A A . 160 GLU N 1 1
10 30783 1 1 160 GLU O O -20.312 -1.842 14.608 1.00 . A A . 160 GLU O 1 1
10 30784 1 1 160 GLU OE1 O -22.077 -6.725 12.940 1.00 . A A . 160 GLU OE1 1 1
10 30785 1 1 160 GLU OE2 O -24.093 -6.773 12.182 1.00 . A A . 160 GLU OE2 1 1
10 30786 1 1 161 THR C C -18.961 -2.994 17.348 1.00 . A A . 161 THR C 1 1
10 30787 1 1 161 THR CA C -20.112 -1.972 17.344 1.00 . A A . 161 THR CA 1 1
10 30788 1 1 161 THR CB C -20.546 -1.687 18.787 1.00 . A A . 161 THR CB 1 1
10 30789 1 1 161 THR CG2 C -19.386 -1.041 19.560 1.00 . A A . 161 THR CG2 1 1
10 30790 1 1 161 THR H H -22.003 -2.886 17.014 1.00 . A A . 161 THR H 1 1
10 30791 1 1 161 THR HA H -19.793 -1.046 16.902 1.00 . A A . 161 THR HA 1 1
10 30792 1 1 161 THR HB H -20.834 -2.607 19.272 1.00 . A A . 161 THR HB 1 1
10 30793 1 1 161 THR HG1 H -22.453 -1.309 18.818 1.00 . A A . 161 THR HG1 1 1
10 30794 1 1 161 THR HG21 H -19.163 -0.075 19.132 1.00 . A A . 161 THR HG21 1 1
10 30795 1 1 161 THR HG22 H -18.508 -1.670 19.501 1.00 . A A . 161 THR HG22 1 1
10 30796 1 1 161 THR HG23 H -19.666 -0.918 20.595 1.00 . A A . 161 THR HG23 1 1
10 30797 1 1 161 THR N N -21.237 -2.471 16.561 1.00 . A A . 161 THR N 1 1
10 30798 1 1 161 THR O O -19.175 -4.159 17.679 1.00 . A A . 161 THR O 1 1
10 30799 1 1 161 THR OG1 O -21.649 -0.790 18.771 1.00 . A A . 161 THR OG1 1 1
10 30800 1 1 162 PRO C C -16.103 -3.865 18.407 1.00 . A A . 162 PRO C 1 1
10 30801 1 1 162 PRO CA C -16.573 -3.517 16.995 1.00 . A A . 162 PRO CA 1 1
10 30802 1 1 162 PRO CB C -15.505 -2.729 16.221 1.00 . A A . 162 PRO CB 1 1
10 30803 1 1 162 PRO CD C -17.368 -1.227 16.602 1.00 . A A . 162 PRO CD 1 1
10 30804 1 1 162 PRO CG C -15.845 -1.290 16.445 1.00 . A A . 162 PRO CG 1 1
10 30805 1 1 162 PRO HA H -16.818 -4.419 16.459 1.00 . A A . 162 PRO HA 1 1
10 30806 1 1 162 PRO HB2 H -14.516 -2.949 16.608 1.00 . A A . 162 PRO HB2 1 1
10 30807 1 1 162 PRO HB3 H -15.555 -2.962 15.168 1.00 . A A . 162 PRO HB3 1 1
10 30808 1 1 162 PRO HD2 H -17.635 -0.511 17.369 1.00 . A A . 162 PRO HD2 1 1
10 30809 1 1 162 PRO HD3 H -17.837 -0.975 15.662 1.00 . A A . 162 PRO HD3 1 1
10 30810 1 1 162 PRO HG2 H -15.361 -0.926 17.344 1.00 . A A . 162 PRO HG2 1 1
10 30811 1 1 162 PRO HG3 H -15.543 -0.694 15.595 1.00 . A A . 162 PRO HG3 1 1
10 30812 1 1 162 PRO N N -17.751 -2.593 17.006 1.00 . A A . 162 PRO N 1 1
10 30813 1 1 162 PRO O O -16.365 -3.132 19.359 1.00 . A A . 162 PRO O 1 1
10 30814 1 1 163 GLN C C -13.519 -6.077 19.661 1.00 . A A . 163 GLN C 1 1
10 30815 1 1 163 GLN CA C -14.887 -5.425 19.828 1.00 . A A . 163 GLN CA 1 1
10 30816 1 1 163 GLN CB C -15.856 -6.420 20.466 1.00 . A A . 163 GLN CB 1 1
10 30817 1 1 163 GLN CD C -16.480 -7.500 22.630 1.00 . A A . 163 GLN CD 1 1
10 30818 1 1 163 GLN CG C -15.390 -6.739 21.886 1.00 . A A . 163 GLN CG 1 1
10 30819 1 1 163 GLN H H -15.219 -5.535 17.736 1.00 . A A . 163 GLN H 1 1
10 30820 1 1 163 GLN HA H -14.785 -4.569 20.479 1.00 . A A . 163 GLN HA 1 1
10 30821 1 1 163 GLN HB2 H -16.847 -5.991 20.497 1.00 . A A . 163 GLN HB2 1 1
10 30822 1 1 163 GLN HB3 H -15.874 -7.329 19.883 1.00 . A A . 163 GLN HB3 1 1
10 30823 1 1 163 GLN HE21 H -17.856 -6.100 22.330 1.00 . A A . 163 GLN HE21 1 1
10 30824 1 1 163 GLN HE22 H -18.378 -7.454 23.210 1.00 . A A . 163 GLN HE22 1 1
10 30825 1 1 163 GLN HG2 H -14.495 -7.346 21.840 1.00 . A A . 163 GLN HG2 1 1
10 30826 1 1 163 GLN HG3 H -15.174 -5.820 22.410 1.00 . A A . 163 GLN HG3 1 1
10 30827 1 1 163 GLN N N -15.401 -4.990 18.531 1.00 . A A . 163 GLN N 1 1
10 30828 1 1 163 GLN NE2 N -17.670 -6.974 22.731 1.00 . A A . 163 GLN NE2 1 1
10 30829 1 1 163 GLN O O -13.318 -6.895 18.764 1.00 . A A . 163 GLN O 1 1
10 30830 1 1 163 GLN OE1 O -16.243 -8.602 23.127 1.00 . A A . 163 GLN OE1 1 1
10 30831 2 2 16 GLY C C -8.714 -15.390 15.111 1.00 . B B . 154 GLY C 1 1
10 30832 2 2 16 GLY CA C -7.883 -15.646 16.351 1.00 . B B . 154 GLY CA 1 1
10 30833 2 2 16 GLY H H -6.037 -16.240 15.499 1.00 . B B . 154 GLY H 1 1
10 30834 2 2 16 GLY HA2 H -8.517 -16.070 17.119 1.00 . B B . 154 GLY HA2 1 1
10 30835 2 2 16 GLY HA3 H -7.481 -14.707 16.700 1.00 . B B . 154 GLY HA3 1 1
10 30836 2 2 16 GLY N N -6.781 -16.558 16.051 1.00 . B B . 154 GLY N 1 1
10 30837 2 2 16 GLY O O -9.695 -14.650 15.161 1.00 . B B . 154 GLY O 1 1
10 30838 2 2 17 THR C C -9.859 -17.062 12.367 1.00 . B B . 155 THR C 1 1
10 30839 2 2 17 THR CA C -9.051 -15.803 12.734 1.00 . B B . 155 THR CA 1 1
10 30840 2 2 17 THR CB C -8.072 -15.479 11.596 1.00 . B B . 155 THR CB 1 1
10 30841 2 2 17 THR CG2 C -7.689 -14.000 11.663 1.00 . B B . 155 THR CG2 1 1
10 30842 2 2 17 THR H H -7.522 -16.571 14.002 1.00 . B B . 155 THR H 1 1
10 30843 2 2 17 THR HA H -9.711 -14.965 12.856 1.00 . B B . 155 THR HA 1 1
10 30844 2 2 17 THR HB H -8.545 -15.675 10.645 1.00 . B B . 155 THR HB 1 1
10 30845 2 2 17 THR HG1 H -6.650 -16.287 12.645 1.00 . B B . 155 THR HG1 1 1
10 30846 2 2 17 THR HG21 H -8.528 -13.401 11.338 1.00 . B B . 155 THR HG21 1 1
10 30847 2 2 17 THR HG22 H -6.845 -13.817 11.018 1.00 . B B . 155 THR HG22 1 1
10 30848 2 2 17 THR HG23 H -7.435 -13.741 12.680 1.00 . B B . 155 THR HG23 1 1
10 30849 2 2 17 THR N N -8.318 -15.996 13.988 1.00 . B B . 155 THR N 1 1
10 30850 2 2 17 THR O O -9.312 -18.165 12.354 1.00 . B B . 155 THR O 1 1
10 30851 2 2 17 THR OG1 O -6.909 -16.280 11.720 1.00 . B B . 155 THR OG1 1 1
10 30852 2 2 18 PRO C C -11.671 -18.580 10.245 1.00 . B B . 156 PRO C 1 1
10 30853 2 2 18 PRO CA C -11.998 -18.081 11.662 1.00 . B B . 156 PRO CA 1 1
10 30854 2 2 18 PRO CB C -13.424 -17.506 11.758 1.00 . B B . 156 PRO CB 1 1
10 30855 2 2 18 PRO CD C -11.895 -15.655 12.042 1.00 . B B . 156 PRO CD 1 1
10 30856 2 2 18 PRO CG C -13.273 -16.041 11.504 1.00 . B B . 156 PRO CG 1 1
10 30857 2 2 18 PRO HA H -11.883 -18.885 12.371 1.00 . B B . 156 PRO HA 1 1
10 30858 2 2 18 PRO HB2 H -14.070 -17.953 11.016 1.00 . B B . 156 PRO HB2 1 1
10 30859 2 2 18 PRO HB3 H -13.824 -17.666 12.747 1.00 . B B . 156 PRO HB3 1 1
10 30860 2 2 18 PRO HD2 H -11.430 -14.928 11.389 1.00 . B B . 156 PRO HD2 1 1
10 30861 2 2 18 PRO HD3 H -11.980 -15.267 13.043 1.00 . B B . 156 PRO HD3 1 1
10 30862 2 2 18 PRO HG2 H -13.332 -15.837 10.442 1.00 . B B . 156 PRO HG2 1 1
10 30863 2 2 18 PRO HG3 H -14.036 -15.484 12.029 1.00 . B B . 156 PRO HG3 1 1
10 30864 2 2 18 PRO N N -11.135 -16.922 12.052 1.00 . B B . 156 PRO N 1 1
10 30865 2 2 18 PRO O O -10.558 -18.384 9.753 1.00 . B B . 156 PRO O 1 1
10 30866 2 2 19 GLU C C -12.910 -18.689 7.224 1.00 . B B . 157 GLU C 1 1
10 30867 2 2 19 GLU CA C -12.471 -19.738 8.244 1.00 . B B . 157 GLU CA 1 1
10 30868 2 2 19 GLU CB C -13.304 -21.013 8.071 1.00 . B B . 157 GLU CB 1 1
10 30869 2 2 19 GLU CD C -15.605 -21.947 8.339 1.00 . B B . 157 GLU CD 1 1
10 30870 2 2 19 GLU CG C -14.647 -20.851 8.789 1.00 . B B . 157 GLU CG 1 1
10 30871 2 2 19 GLU H H -13.509 -19.342 10.046 1.00 . B B . 157 GLU H 1 1
10 30872 2 2 19 GLU HA H -11.429 -19.975 8.079 1.00 . B B . 157 GLU HA 1 1
10 30873 2 2 19 GLU HB2 H -13.477 -21.198 7.018 1.00 . B B . 157 GLU HB2 1 1
10 30874 2 2 19 GLU HB3 H -12.772 -21.849 8.498 1.00 . B B . 157 GLU HB3 1 1
10 30875 2 2 19 GLU HG2 H -14.494 -20.925 9.856 1.00 . B B . 157 GLU HG2 1 1
10 30876 2 2 19 GLU HG3 H -15.074 -19.888 8.558 1.00 . B B . 157 GLU HG3 1 1
10 30877 2 2 19 GLU N N -12.647 -19.223 9.602 1.00 . B B . 157 GLU N 1 1
10 30878 2 2 19 GLU O O -14.102 -18.494 6.989 1.00 . B B . 157 GLU O 1 1
10 30879 2 2 19 GLU OE1 O -15.176 -23.086 8.272 1.00 . B B . 157 GLU OE1 1 1
10 30880 2 2 19 GLU OE2 O -16.750 -21.629 8.062 1.00 . B B . 157 GLU OE2 1 1
10 30881 2 2 20 LEU C C -12.151 -17.530 4.234 1.00 . B B . 158 LEU C 1 1
10 30882 2 2 20 LEU CA C -12.234 -16.968 5.643 1.00 . B B . 158 LEU CA 1 1
10 30883 2 2 20 LEU CB C -11.244 -15.811 5.792 1.00 . B B . 158 LEU CB 1 1
10 30884 2 2 20 LEU CD1 C -12.924 -14.368 7.042 1.00 . B B . 158 LEU CD1 1 1
10 30885 2 2 20 LEU CD2 C -11.414 -15.969 8.301 1.00 . B B . 158 LEU CD2 1 1
10 30886 2 2 20 LEU CG C -11.524 -15.025 7.088 1.00 . B B . 158 LEU CG 1 1
10 30887 2 2 20 LEU H H -11.008 -18.199 6.860 1.00 . B B . 158 LEU H 1 1
10 30888 2 2 20 LEU HA H -13.234 -16.596 5.803 1.00 . B B . 158 LEU HA 1 1
10 30889 2 2 20 LEU HB2 H -10.237 -16.203 5.824 1.00 . B B . 158 LEU HB2 1 1
10 30890 2 2 20 LEU HB3 H -11.339 -15.145 4.947 1.00 . B B . 158 LEU HB3 1 1
10 30891 2 2 20 LEU HD11 H -13.206 -14.176 6.015 1.00 . B B . 158 LEU HD11 1 1
10 30892 2 2 20 LEU HD12 H -12.897 -13.430 7.580 1.00 . B B . 158 LEU HD12 1 1
10 30893 2 2 20 LEU HD13 H -13.657 -15.018 7.499 1.00 . B B . 158 LEU HD13 1 1
10 30894 2 2 20 LEU HD21 H -12.352 -16.480 8.453 1.00 . B B . 158 LEU HD21 1 1
10 30895 2 2 20 LEU HD22 H -11.174 -15.390 9.178 1.00 . B B . 158 LEU HD22 1 1
10 30896 2 2 20 LEU HD23 H -10.629 -16.694 8.134 1.00 . B B . 158 LEU HD23 1 1
10 30897 2 2 20 LEU HG H -10.780 -14.247 7.185 1.00 . B B . 158 LEU HG 1 1
10 30898 2 2 20 LEU N N -11.937 -18.008 6.627 1.00 . B B . 158 LEU N 1 1
10 30899 2 2 20 LEU O O -11.148 -18.131 3.844 1.00 . B B . 158 LEU O 1 1
10 30900 2 2 21 ASP C C -12.441 -16.897 1.205 1.00 . B B . 159 ASP C 1 1
10 30901 2 2 21 ASP CA C -13.265 -17.807 2.106 1.00 . B B . 159 ASP CA 1 1
10 30902 2 2 21 ASP CB C -14.715 -17.845 1.615 1.00 . B B . 159 ASP CB 1 1
10 30903 2 2 21 ASP CG C -15.487 -18.937 2.349 1.00 . B B . 159 ASP CG 1 1
10 30904 2 2 21 ASP H H -13.984 -16.840 3.845 1.00 . B B . 159 ASP H 1 1
10 30905 2 2 21 ASP HA H -12.858 -18.805 2.071 1.00 . B B . 159 ASP HA 1 1
10 30906 2 2 21 ASP HB2 H -15.184 -16.889 1.800 1.00 . B B . 159 ASP HB2 1 1
10 30907 2 2 21 ASP HB3 H -14.730 -18.051 0.556 1.00 . B B . 159 ASP HB3 1 1
10 30908 2 2 21 ASP N N -13.216 -17.325 3.474 1.00 . B B . 159 ASP N 1 1
10 30909 2 2 21 ASP O O -12.772 -15.728 1.020 1.00 . B B . 159 ASP O 1 1
10 30910 2 2 21 ASP OD1 O -14.859 -19.896 2.770 1.00 . B B . 159 ASP OD1 1 1
10 30911 2 2 21 ASP OD2 O -16.691 -18.797 2.486 1.00 . B B . 159 ASP OD2 1 1
10 30912 2 2 22 GLU C C -11.307 -15.837 -1.208 1.00 . B B . 160 GLU C 1 1
10 30913 2 2 22 GLU CA C -10.489 -16.667 -0.222 1.00 . B B . 160 GLU CA 1 1
10 30914 2 2 22 GLU CB C -9.557 -17.614 -0.991 1.00 . B B . 160 GLU CB 1 1
10 30915 2 2 22 GLU CD C -9.506 -19.665 -2.428 1.00 . B B . 160 GLU CD 1 1
10 30916 2 2 22 GLU CG C -10.343 -18.847 -1.450 1.00 . B B . 160 GLU CG 1 1
10 30917 2 2 22 GLU H H -11.143 -18.379 0.840 1.00 . B B . 160 GLU H 1 1
10 30918 2 2 22 GLU HA H -9.890 -16.002 0.379 1.00 . B B . 160 GLU HA 1 1
10 30919 2 2 22 GLU HB2 H -9.150 -17.104 -1.852 1.00 . B B . 160 GLU HB2 1 1
10 30920 2 2 22 GLU HB3 H -8.753 -17.926 -0.344 1.00 . B B . 160 GLU HB3 1 1
10 30921 2 2 22 GLU HG2 H -10.587 -19.456 -0.593 1.00 . B B . 160 GLU HG2 1 1
10 30922 2 2 22 GLU HG3 H -11.254 -18.534 -1.936 1.00 . B B . 160 GLU HG3 1 1
10 30923 2 2 22 GLU N N -11.362 -17.441 0.654 1.00 . B B . 160 GLU N 1 1
10 30924 2 2 22 GLU O O -10.984 -14.680 -1.477 1.00 . B B . 160 GLU O 1 1
10 30925 2 2 22 GLU OE1 O -8.347 -19.906 -2.129 1.00 . B B . 160 GLU OE1 1 1
10 30926 2 2 22 GLU OE2 O -10.035 -20.037 -3.462 1.00 . B B . 160 GLU OE2 1 1
10 30927 2 2 23 ASP C C -13.895 -14.540 -2.033 1.00 . B B . 161 ASP C 1 1
10 30928 2 2 23 ASP CA C -13.219 -15.733 -2.696 1.00 . B B . 161 ASP CA 1 1
10 30929 2 2 23 ASP CB C -14.282 -16.694 -3.235 1.00 . B B . 161 ASP CB 1 1
10 30930 2 2 23 ASP CG C -15.118 -16.009 -4.310 1.00 . B B . 161 ASP CG 1 1
10 30931 2 2 23 ASP H H -12.587 -17.352 -1.484 1.00 . B B . 161 ASP H 1 1
10 30932 2 2 23 ASP HA H -12.611 -15.379 -3.518 1.00 . B B . 161 ASP HA 1 1
10 30933 2 2 23 ASP HB2 H -13.799 -17.563 -3.655 1.00 . B B . 161 ASP HB2 1 1
10 30934 2 2 23 ASP HB3 H -14.926 -17.003 -2.425 1.00 . B B . 161 ASP HB3 1 1
10 30935 2 2 23 ASP N N -12.367 -16.432 -1.742 1.00 . B B . 161 ASP N 1 1
10 30936 2 2 23 ASP O O -13.869 -13.425 -2.556 1.00 . B B . 161 ASP O 1 1
10 30937 2 2 23 ASP OD1 O -15.208 -14.794 -4.281 1.00 . B B . 161 ASP OD1 1 1
10 30938 2 2 23 ASP OD2 O -15.654 -16.713 -5.151 1.00 . B B . 161 ASP OD2 1 1
10 30939 2 2 24 ASP C C -14.196 -12.636 0.259 1.00 . B B . 162 ASP C 1 1
10 30940 2 2 24 ASP CA C -15.189 -13.703 -0.174 1.00 . B B . 162 ASP CA 1 1
10 30941 2 2 24 ASP CB C -15.908 -14.264 1.055 1.00 . B B . 162 ASP CB 1 1
10 30942 2 2 24 ASP CG C -16.900 -13.236 1.595 1.00 . B B . 162 ASP CG 1 1
10 30943 2 2 24 ASP H H -14.503 -15.679 -0.505 1.00 . B B . 162 ASP H 1 1
10 30944 2 2 24 ASP HA H -15.919 -13.259 -0.832 1.00 . B B . 162 ASP HA 1 1
10 30945 2 2 24 ASP HB2 H -16.437 -15.164 0.782 1.00 . B B . 162 ASP HB2 1 1
10 30946 2 2 24 ASP HB3 H -15.182 -14.493 1.821 1.00 . B B . 162 ASP HB3 1 1
10 30947 2 2 24 ASP N N -14.507 -14.775 -0.882 1.00 . B B . 162 ASP N 1 1
10 30948 2 2 24 ASP O O -14.418 -11.448 0.032 1.00 . B B . 162 ASP O 1 1
10 30949 2 2 24 ASP OD1 O -16.688 -12.058 1.365 1.00 . B B . 162 ASP OD1 1 1
10 30950 2 2 24 ASP OD2 O -17.862 -13.647 2.223 1.00 . B B . 162 ASP OD2 1 1
10 30951 2 2 25 LEU C C -11.722 -11.133 0.274 1.00 . B B . 163 LEU C 1 1
10 30952 2 2 25 LEU CA C -12.079 -12.146 1.362 1.00 . B B . 163 LEU CA 1 1
10 30953 2 2 25 LEU CB C -10.821 -12.942 1.794 1.00 . B B . 163 LEU CB 1 1
10 30954 2 2 25 LEU CD1 C -9.255 -13.452 3.681 1.00 . B B . 163 LEU CD1 1 1
10 30955 2 2 25 LEU CD2 C -10.021 -11.053 3.299 1.00 . B B . 163 LEU CD2 1 1
10 30956 2 2 25 LEU CG C -10.417 -12.556 3.229 1.00 . B B . 163 LEU CG 1 1
10 30957 2 2 25 LEU H H -12.993 -14.031 1.039 1.00 . B B . 163 LEU H 1 1
10 30958 2 2 25 LEU HA H -12.473 -11.616 2.214 1.00 . B B . 163 LEU HA 1 1
10 30959 2 2 25 LEU HB2 H -11.041 -14.001 1.762 1.00 . B B . 163 LEU HB2 1 1
10 30960 2 2 25 LEU HB3 H -9.996 -12.734 1.127 1.00 . B B . 163 LEU HB3 1 1
10 30961 2 2 25 LEU HD11 H -8.365 -13.201 3.123 1.00 . B B . 163 LEU HD11 1 1
10 30962 2 2 25 LEU HD12 H -9.510 -14.489 3.503 1.00 . B B . 163 LEU HD12 1 1
10 30963 2 2 25 LEU HD13 H -9.076 -13.304 4.735 1.00 . B B . 163 LEU HD13 1 1
10 30964 2 2 25 LEU HD21 H -8.977 -10.951 3.563 1.00 . B B . 163 LEU HD21 1 1
10 30965 2 2 25 LEU HD22 H -10.626 -10.565 4.048 1.00 . B B . 163 LEU HD22 1 1
10 30966 2 2 25 LEU HD23 H -10.191 -10.575 2.344 1.00 . B B . 163 LEU HD23 1 1
10 30967 2 2 25 LEU HG H -11.261 -12.732 3.883 1.00 . B B . 163 LEU HG 1 1
10 30968 2 2 25 LEU N N -13.105 -13.070 0.885 1.00 . B B . 163 LEU N 1 1
10 30969 2 2 25 LEU O O -11.631 -9.931 0.527 1.00 . B B . 163 LEU O 1 1
10 30970 2 2 26 GLU C C -12.333 -9.851 -2.415 1.00 . B B . 164 GLU C 1 1
10 30971 2 2 26 GLU CA C -11.178 -10.779 -2.063 1.00 . B B . 164 GLU CA 1 1
10 30972 2 2 26 GLU CB C -10.811 -11.640 -3.272 1.00 . B B . 164 GLU CB 1 1
10 30973 2 2 26 GLU CD C -9.145 -13.277 -4.164 1.00 . B B . 164 GLU CD 1 1
10 30974 2 2 26 GLU CG C -9.457 -12.309 -3.028 1.00 . B B . 164 GLU CG 1 1
10 30975 2 2 26 GLU H H -11.623 -12.599 -1.078 1.00 . B B . 164 GLU H 1 1
10 30976 2 2 26 GLU HA H -10.324 -10.177 -1.792 1.00 . B B . 164 GLU HA 1 1
10 30977 2 2 26 GLU HB2 H -11.566 -12.398 -3.416 1.00 . B B . 164 GLU HB2 1 1
10 30978 2 2 26 GLU HB3 H -10.752 -11.023 -4.153 1.00 . B B . 164 GLU HB3 1 1
10 30979 2 2 26 GLU HG2 H -8.687 -11.551 -2.982 1.00 . B B . 164 GLU HG2 1 1
10 30980 2 2 26 GLU HG3 H -9.485 -12.849 -2.094 1.00 . B B . 164 GLU HG3 1 1
10 30981 2 2 26 GLU N N -11.525 -11.635 -0.937 1.00 . B B . 164 GLU N 1 1
10 30982 2 2 26 GLU O O -12.124 -8.699 -2.787 1.00 . B B . 164 GLU O 1 1
10 30983 2 2 26 GLU OE1 O -9.989 -13.432 -5.029 1.00 . B B . 164 GLU OE1 1 1
10 30984 2 2 26 GLU OE2 O -8.066 -13.844 -4.153 1.00 . B B . 164 GLU OE2 1 1
10 30985 2 2 27 ALA C C -14.795 -8.325 -1.738 1.00 . B B . 165 ALA C 1 1
10 30986 2 2 27 ALA CA C -14.733 -9.571 -2.614 1.00 . B B . 165 ALA CA 1 1
10 30987 2 2 27 ALA CB C -15.993 -10.415 -2.388 1.00 . B B . 165 ALA CB 1 1
10 30988 2 2 27 ALA H H -13.657 -11.292 -2.001 1.00 . B B . 165 ALA H 1 1
10 30989 2 2 27 ALA HA H -14.690 -9.268 -3.651 1.00 . B B . 165 ALA HA 1 1
10 30990 2 2 27 ALA HB1 H -16.191 -10.491 -1.327 1.00 . B B . 165 ALA HB1 1 1
10 30991 2 2 27 ALA HB2 H -15.841 -11.405 -2.794 1.00 . B B . 165 ALA HB2 1 1
10 30992 2 2 27 ALA HB3 H -16.836 -9.950 -2.877 1.00 . B B . 165 ALA HB3 1 1
10 30993 2 2 27 ALA N N -13.550 -10.364 -2.300 1.00 . B B . 165 ALA N 1 1
10 30994 2 2 27 ALA O O -15.054 -7.221 -2.223 1.00 . B B . 165 ALA O 1 1
10 30995 2 2 28 GLU C C -13.409 -6.475 0.257 1.00 . B B . 166 GLU C 1 1
10 30996 2 2 28 GLU CA C -14.591 -7.400 0.500 1.00 . B B . 166 GLU CA 1 1
10 30997 2 2 28 GLU CB C -14.566 -7.924 1.968 1.00 . B B . 166 GLU CB 1 1
10 30998 2 2 28 GLU CD C -15.014 -9.941 3.387 1.00 . B B . 166 GLU CD 1 1
10 30999 2 2 28 GLU CG C -14.734 -9.440 1.976 1.00 . B B . 166 GLU CG 1 1
10 31000 2 2 28 GLU H H -14.355 -9.413 -0.123 1.00 . B B . 166 GLU H 1 1
10 31001 2 2 28 GLU HA H -15.502 -6.842 0.341 1.00 . B B . 166 GLU HA 1 1
10 31002 2 2 28 GLU HB2 H -13.624 -7.678 2.440 1.00 . B B . 166 GLU HB2 1 1
10 31003 2 2 28 GLU HB3 H -15.373 -7.477 2.534 1.00 . B B . 166 GLU HB3 1 1
10 31004 2 2 28 GLU HG2 H -15.552 -9.714 1.332 1.00 . B B . 166 GLU HG2 1 1
10 31005 2 2 28 GLU HG3 H -13.827 -9.887 1.617 1.00 . B B . 166 GLU HG3 1 1
10 31006 2 2 28 GLU N N -14.556 -8.512 -0.447 1.00 . B B . 166 GLU N 1 1
10 31007 2 2 28 GLU O O -13.544 -5.252 0.298 1.00 . B B . 166 GLU O 1 1
10 31008 2 2 28 GLU OE1 O -14.173 -9.737 4.245 1.00 . B B . 166 GLU OE1 1 1
10 31009 2 2 28 GLU OE2 O -16.065 -10.529 3.587 1.00 . B B . 166 GLU OE2 1 1
10 31010 2 2 29 LEU C C -11.226 -5.370 -1.401 1.00 . B B . 167 LEU C 1 1
10 31011 2 2 29 LEU CA C -11.050 -6.284 -0.195 1.00 . B B . 167 LEU CA 1 1
10 31012 2 2 29 LEU CB C -9.843 -7.230 -0.404 1.00 . B B . 167 LEU CB 1 1
10 31013 2 2 29 LEU CD1 C -8.295 -5.374 0.375 1.00 . B B . 167 LEU CD1 1 1
10 31014 2 2 29 LEU CD2 C -9.171 -7.127 2.032 1.00 . B B . 167 LEU CD2 1 1
10 31015 2 2 29 LEU CG C -8.705 -6.859 0.571 1.00 . B B . 167 LEU CG 1 1
10 31016 2 2 29 LEU H H -12.201 -8.048 0.013 1.00 . B B . 167 LEU H 1 1
10 31017 2 2 29 LEU HA H -10.885 -5.680 0.687 1.00 . B B . 167 LEU HA 1 1
10 31018 2 2 29 LEU HB2 H -10.154 -8.250 -0.220 1.00 . B B . 167 LEU HB2 1 1
10 31019 2 2 29 LEU HB3 H -9.475 -7.156 -1.422 1.00 . B B . 167 LEU HB3 1 1
10 31020 2 2 29 LEU HD11 H -7.218 -5.289 0.420 1.00 . B B . 167 LEU HD11 1 1
10 31021 2 2 29 LEU HD12 H -8.731 -4.769 1.154 1.00 . B B . 167 LEU HD12 1 1
10 31022 2 2 29 LEU HD13 H -8.636 -5.015 -0.589 1.00 . B B . 167 LEU HD13 1 1
10 31023 2 2 29 LEU HD21 H -9.355 -6.194 2.543 1.00 . B B . 167 LEU HD21 1 1
10 31024 2 2 29 LEU HD22 H -8.405 -7.679 2.558 1.00 . B B . 167 LEU HD22 1 1
10 31025 2 2 29 LEU HD23 H -10.080 -7.712 2.030 1.00 . B B . 167 LEU HD23 1 1
10 31026 2 2 29 LEU HG H -7.846 -7.484 0.355 1.00 . B B . 167 LEU HG 1 1
10 31027 2 2 29 LEU N N -12.250 -7.070 0.023 1.00 . B B . 167 LEU N 1 1
10 31028 2 2 29 LEU O O -11.057 -4.154 -1.304 1.00 . B B . 167 LEU O 1 1
10 31029 2 2 30 ASP C C -12.720 -4.071 -3.533 1.00 . B B . 168 ASP C 1 1
10 31030 2 2 30 ASP CA C -11.729 -5.204 -3.761 1.00 . B B . 168 ASP CA 1 1
10 31031 2 2 30 ASP CB C -12.249 -6.129 -4.865 1.00 . B B . 168 ASP CB 1 1
10 31032 2 2 30 ASP CG C -11.127 -7.032 -5.371 1.00 . B B . 168 ASP CG 1 1
10 31033 2 2 30 ASP H H -11.644 -6.941 -2.564 1.00 . B B . 168 ASP H 1 1
10 31034 2 2 30 ASP HA H -10.779 -4.793 -4.063 1.00 . B B . 168 ASP HA 1 1
10 31035 2 2 30 ASP HB2 H -13.043 -6.742 -4.467 1.00 . B B . 168 ASP HB2 1 1
10 31036 2 2 30 ASP HB3 H -12.633 -5.541 -5.682 1.00 . B B . 168 ASP HB3 1 1
10 31037 2 2 30 ASP N N -11.550 -5.967 -2.540 1.00 . B B . 168 ASP N 1 1
10 31038 2 2 30 ASP O O -12.450 -2.920 -3.878 1.00 . B B . 168 ASP O 1 1
10 31039 2 2 30 ASP OD1 O -10.210 -6.515 -5.988 1.00 . B B . 168 ASP OD1 1 1
10 31040 2 2 30 ASP OD2 O -11.206 -8.227 -5.139 1.00 . B B . 168 ASP OD2 1 1
10 31041 2 2 31 ALA C C -14.310 -2.317 -1.744 1.00 . B B . 169 ALA C 1 1
10 31042 2 2 31 ALA CA C -14.870 -3.391 -2.666 1.00 . B B . 169 ALA CA 1 1
10 31043 2 2 31 ALA CB C -16.089 -4.045 -2.011 1.00 . B B . 169 ALA CB 1 1
10 31044 2 2 31 ALA H H -14.014 -5.332 -2.677 1.00 . B B . 169 ALA H 1 1
10 31045 2 2 31 ALA HA H -15.175 -2.936 -3.593 1.00 . B B . 169 ALA HA 1 1
10 31046 2 2 31 ALA HB1 H -16.923 -3.360 -2.037 1.00 . B B . 169 ALA HB1 1 1
10 31047 2 2 31 ALA HB2 H -15.858 -4.290 -0.984 1.00 . B B . 169 ALA HB2 1 1
10 31048 2 2 31 ALA HB3 H -16.345 -4.946 -2.547 1.00 . B B . 169 ALA HB3 1 1
10 31049 2 2 31 ALA N N -13.858 -4.398 -2.939 1.00 . B B . 169 ALA N 1 1
10 31050 2 2 31 ALA O O -14.467 -1.120 -1.993 1.00 . B B . 169 ALA O 1 1
10 31051 2 2 32 LEU C C -12.140 -0.873 -0.393 1.00 . B B . 170 LEU C 1 1
10 31052 2 2 32 LEU CA C -13.122 -1.808 0.291 1.00 . B B . 170 LEU CA 1 1
10 31053 2 2 32 LEU CB C -12.406 -2.577 1.402 1.00 . B B . 170 LEU CB 1 1
10 31054 2 2 32 LEU CD1 C -12.047 -2.200 3.888 1.00 . B B . 170 LEU CD1 1 1
10 31055 2 2 32 LEU CD2 C -10.376 -1.311 2.271 1.00 . B B . 170 LEU CD2 1 1
10 31056 2 2 32 LEU CG C -11.872 -1.592 2.489 1.00 . B B . 170 LEU CG 1 1
10 31057 2 2 32 LEU H H -13.608 -3.710 -0.492 1.00 . B B . 170 LEU H 1 1
10 31058 2 2 32 LEU HA H -13.924 -1.232 0.723 1.00 . B B . 170 LEU HA 1 1
10 31059 2 2 32 LEU HB2 H -13.101 -3.280 1.838 1.00 . B B . 170 LEU HB2 1 1
10 31060 2 2 32 LEU HB3 H -11.580 -3.123 0.968 1.00 . B B . 170 LEU HB3 1 1
10 31061 2 2 32 LEU HD11 H -11.388 -3.049 4.001 1.00 . B B . 170 LEU HD11 1 1
10 31062 2 2 32 LEU HD12 H -13.069 -2.517 4.016 1.00 . B B . 170 LEU HD12 1 1
10 31063 2 2 32 LEU HD13 H -11.807 -1.456 4.637 1.00 . B B . 170 LEU HD13 1 1
10 31064 2 2 32 LEU HD21 H -9.835 -2.243 2.276 1.00 . B B . 170 LEU HD21 1 1
10 31065 2 2 32 LEU HD22 H -10.006 -0.678 3.068 1.00 . B B . 170 LEU HD22 1 1
10 31066 2 2 32 LEU HD23 H -10.227 -0.813 1.327 1.00 . B B . 170 LEU HD23 1 1
10 31067 2 2 32 LEU HG H -12.421 -0.660 2.444 1.00 . B B . 170 LEU HG 1 1
10 31068 2 2 32 LEU N N -13.676 -2.747 -0.667 1.00 . B B . 170 LEU N 1 1
10 31069 2 2 32 LEU O O -12.143 0.329 -0.141 1.00 . B B . 170 LEU O 1 1
10 31070 2 2 33 GLY C C -10.985 0.467 -2.770 1.00 . B B . 171 GLY C 1 1
10 31071 2 2 33 GLY CA C -10.310 -0.626 -1.952 1.00 . B B . 171 GLY CA 1 1
10 31072 2 2 33 GLY H H -11.335 -2.396 -1.409 1.00 . B B . 171 GLY H 1 1
10 31073 2 2 33 GLY HA2 H -9.644 -0.173 -1.231 1.00 . B B . 171 GLY HA2 1 1
10 31074 2 2 33 GLY HA3 H -9.742 -1.261 -2.613 1.00 . B B . 171 GLY HA3 1 1
10 31075 2 2 33 GLY N N -11.298 -1.431 -1.250 1.00 . B B . 171 GLY N 1 1
10 31076 2 2 33 GLY O O -10.540 1.610 -2.771 1.00 . B B . 171 GLY O 1 1
10 31077 2 2 34 ASP C C -13.263 2.251 -3.436 1.00 . B B . 172 ASP C 1 1
10 31078 2 2 34 ASP CA C -12.781 1.079 -4.285 1.00 . B B . 172 ASP CA 1 1
10 31079 2 2 34 ASP CB C -13.984 0.399 -4.951 1.00 . B B . 172 ASP CB 1 1
10 31080 2 2 34 ASP CG C -14.488 1.246 -6.113 1.00 . B B . 172 ASP CG 1 1
10 31081 2 2 34 ASP H H -12.374 -0.816 -3.422 1.00 . B B . 172 ASP H 1 1
10 31082 2 2 34 ASP HA H -12.119 1.449 -5.052 1.00 . B B . 172 ASP HA 1 1
10 31083 2 2 34 ASP HB2 H -13.687 -0.572 -5.316 1.00 . B B . 172 ASP HB2 1 1
10 31084 2 2 34 ASP HB3 H -14.776 0.282 -4.225 1.00 . B B . 172 ASP HB3 1 1
10 31085 2 2 34 ASP N N -12.062 0.112 -3.459 1.00 . B B . 172 ASP N 1 1
10 31086 2 2 34 ASP O O -13.198 3.405 -3.859 1.00 . B B . 172 ASP O 1 1
10 31087 2 2 34 ASP OD1 O -13.789 1.323 -7.111 1.00 . B B . 172 ASP OD1 1 1
10 31088 2 2 34 ASP OD2 O -15.564 1.806 -5.992 1.00 . B B . 172 ASP OD2 1 1
10 31089 2 2 35 GLU C C -13.115 3.968 -0.979 1.00 . B B . 173 GLU C 1 1
10 31090 2 2 35 GLU CA C -14.231 2.992 -1.337 1.00 . B B . 173 GLU CA 1 1
10 31091 2 2 35 GLU CB C -14.782 2.361 -0.055 1.00 . B B . 173 GLU CB 1 1
10 31092 2 2 35 GLU CD C -17.186 2.617 -0.707 1.00 . B B . 173 GLU CD 1 1
10 31093 2 2 35 GLU CG C -16.083 1.619 -0.366 1.00 . B B . 173 GLU CG 1 1
10 31094 2 2 35 GLU H H -13.764 1.007 -1.955 1.00 . B B . 173 GLU H 1 1
10 31095 2 2 35 GLU HA H -15.024 3.534 -1.828 1.00 . B B . 173 GLU HA 1 1
10 31096 2 2 35 GLU HB2 H -14.056 1.664 0.341 1.00 . B B . 173 GLU HB2 1 1
10 31097 2 2 35 GLU HB3 H -14.974 3.133 0.673 1.00 . B B . 173 GLU HB3 1 1
10 31098 2 2 35 GLU HG2 H -15.930 0.956 -1.204 1.00 . B B . 173 GLU HG2 1 1
10 31099 2 2 35 GLU HG3 H -16.377 1.043 0.498 1.00 . B B . 173 GLU HG3 1 1
10 31100 2 2 35 GLU N N -13.744 1.949 -2.236 1.00 . B B . 173 GLU N 1 1
10 31101 2 2 35 GLU O O -13.262 5.180 -1.139 1.00 . B B . 173 GLU O 1 1
10 31102 2 2 35 GLU OE1 O -16.957 3.804 -0.542 1.00 . B B . 173 GLU OE1 1 1
10 31103 2 2 35 GLU OE2 O -18.237 2.181 -1.147 1.00 . B B . 173 GLU OE2 1 1
10 31104 2 2 36 LEU C C -10.315 4.997 -1.352 1.00 . B B . 174 LEU C 1 1
10 31105 2 2 36 LEU CA C -10.863 4.270 -0.133 1.00 . B B . 174 LEU CA 1 1
10 31106 2 2 36 LEU CB C -9.757 3.407 0.509 1.00 . B B . 174 LEU CB 1 1
10 31107 2 2 36 LEU CD1 C -11.390 2.577 2.215 1.00 . B B . 174 LEU CD1 1 1
10 31108 2 2 36 LEU CD2 C -8.933 2.364 2.625 1.00 . B B . 174 LEU CD2 1 1
10 31109 2 2 36 LEU CG C -10.028 3.238 2.007 1.00 . B B . 174 LEU CG 1 1
10 31110 2 2 36 LEU H H -11.938 2.463 -0.403 1.00 . B B . 174 LEU H 1 1
10 31111 2 2 36 LEU HA H -11.193 5.008 0.582 1.00 . B B . 174 LEU HA 1 1
10 31112 2 2 36 LEU HB2 H -9.744 2.435 0.038 1.00 . B B . 174 LEU HB2 1 1
10 31113 2 2 36 LEU HB3 H -8.793 3.880 0.375 1.00 . B B . 174 LEU HB3 1 1
10 31114 2 2 36 LEU HD11 H -11.442 1.670 1.636 1.00 . B B . 174 LEU HD11 1 1
10 31115 2 2 36 LEU HD12 H -12.169 3.254 1.896 1.00 . B B . 174 LEU HD12 1 1
10 31116 2 2 36 LEU HD13 H -11.521 2.345 3.262 1.00 . B B . 174 LEU HD13 1 1
10 31117 2 2 36 LEU HD21 H -8.023 2.940 2.715 1.00 . B B . 174 LEU HD21 1 1
10 31118 2 2 36 LEU HD22 H -8.754 1.506 1.994 1.00 . B B . 174 LEU HD22 1 1
10 31119 2 2 36 LEU HD23 H -9.246 2.032 3.604 1.00 . B B . 174 LEU HD23 1 1
10 31120 2 2 36 LEU HG H -10.025 4.208 2.482 1.00 . B B . 174 LEU HG 1 1
10 31121 2 2 36 LEU N N -12.000 3.434 -0.505 1.00 . B B . 174 LEU N 1 1
10 31122 2 2 36 LEU O O -9.905 6.155 -1.269 1.00 . B B . 174 LEU O 1 1
10 31123 2 2 37 LEU C C -10.688 6.071 -4.133 1.00 . B B . 175 LEU C 1 1
10 31124 2 2 37 LEU CA C -9.792 4.919 -3.689 1.00 . B B . 175 LEU CA 1 1
10 31125 2 2 37 LEU CB C -9.684 3.857 -4.795 1.00 . B B . 175 LEU CB 1 1
10 31126 2 2 37 LEU CD1 C -8.761 5.594 -6.375 1.00 . B B . 175 LEU CD1 1 1
10 31127 2 2 37 LEU CD2 C -7.176 4.117 -5.070 1.00 . B B . 175 LEU CD2 1 1
10 31128 2 2 37 LEU CG C -8.553 4.194 -5.777 1.00 . B B . 175 LEU CG 1 1
10 31129 2 2 37 LEU H H -10.658 3.404 -2.502 1.00 . B B . 175 LEU H 1 1
10 31130 2 2 37 LEU HA H -8.816 5.310 -3.474 1.00 . B B . 175 LEU HA 1 1
10 31131 2 2 37 LEU HB2 H -9.486 2.896 -4.353 1.00 . B B . 175 LEU HB2 1 1
10 31132 2 2 37 LEU HB3 H -10.618 3.806 -5.341 1.00 . B B . 175 LEU HB3 1 1
10 31133 2 2 37 LEU HD11 H -9.815 5.762 -6.557 1.00 . B B . 175 LEU HD11 1 1
10 31134 2 2 37 LEU HD12 H -8.223 5.667 -7.308 1.00 . B B . 175 LEU HD12 1 1
10 31135 2 2 37 LEU HD13 H -8.387 6.337 -5.690 1.00 . B B . 175 LEU HD13 1 1
10 31136 2 2 37 LEU HD21 H -7.205 3.370 -4.284 1.00 . B B . 175 LEU HD21 1 1
10 31137 2 2 37 LEU HD22 H -6.919 5.076 -4.645 1.00 . B B . 175 LEU HD22 1 1
10 31138 2 2 37 LEU HD23 H -6.422 3.845 -5.787 1.00 . B B . 175 LEU HD23 1 1
10 31139 2 2 37 LEU HG H -8.581 3.468 -6.571 1.00 . B B . 175 LEU HG 1 1
10 31140 2 2 37 LEU N N -10.303 4.316 -2.482 1.00 . B B . 175 LEU N 1 1
10 31141 2 2 37 LEU O O -10.206 7.131 -4.531 1.00 . B B . 175 LEU O 1 1
10 31142 2 2 38 ALA C C -12.973 8.029 -3.432 1.00 . B B . 176 ALA C 1 1
10 31143 2 2 38 ALA CA C -12.921 6.905 -4.459 1.00 . B B . 176 ALA CA 1 1
10 31144 2 2 38 ALA CB C -14.303 6.295 -4.635 1.00 . B B . 176 ALA CB 1 1
10 31145 2 2 38 ALA H H -12.342 5.024 -3.710 1.00 . B B . 176 ALA H 1 1
10 31146 2 2 38 ALA HA H -12.600 7.312 -5.405 1.00 . B B . 176 ALA HA 1 1
10 31147 2 2 38 ALA HB1 H -15.028 7.081 -4.784 1.00 . B B . 176 ALA HB1 1 1
10 31148 2 2 38 ALA HB2 H -14.560 5.729 -3.753 1.00 . B B . 176 ALA HB2 1 1
10 31149 2 2 38 ALA HB3 H -14.296 5.641 -5.496 1.00 . B B . 176 ALA HB3 1 1
10 31150 2 2 38 ALA N N -11.990 5.870 -4.055 1.00 . B B . 176 ALA N 1 1
10 31151 2 2 38 ALA O O -13.046 9.205 -3.790 1.00 . B B . 176 ALA O 1 1
10 31152 2 2 39 ASP C C -11.887 9.666 -1.244 1.00 . B B . 177 ASP C 1 1
10 31153 2 2 39 ASP CA C -13.001 8.639 -1.084 1.00 . B B . 177 ASP CA 1 1
10 31154 2 2 39 ASP CB C -12.863 7.937 0.271 1.00 . B B . 177 ASP CB 1 1
10 31155 2 2 39 ASP CG C -14.162 7.220 0.624 1.00 . B B . 177 ASP CG 1 1
10 31156 2 2 39 ASP H H -12.898 6.706 -1.936 1.00 . B B . 177 ASP H 1 1
10 31157 2 2 39 ASP HA H -13.954 9.144 -1.122 1.00 . B B . 177 ASP HA 1 1
10 31158 2 2 39 ASP HB2 H -12.059 7.218 0.222 1.00 . B B . 177 ASP HB2 1 1
10 31159 2 2 39 ASP HB3 H -12.642 8.671 1.034 1.00 . B B . 177 ASP HB3 1 1
10 31160 2 2 39 ASP N N -12.944 7.657 -2.159 1.00 . B B . 177 ASP N 1 1
10 31161 2 2 39 ASP O O -10.792 9.345 -1.705 1.00 . B B . 177 ASP O 1 1
10 31162 2 2 39 ASP OD1 O -15.200 7.858 0.578 1.00 . B B . 177 ASP OD1 1 1
10 31163 2 2 39 ASP OD2 O -14.097 6.042 0.937 1.00 . B B . 177 ASP OD2 1 1
10 31164 2 2 40 GLU C C -10.414 12.107 0.347 1.00 . B B . 178 GLU C 1 1
10 31165 2 2 40 GLU CA C -11.198 11.990 -0.960 1.00 . B B . 178 GLU CA 1 1
10 31166 2 2 40 GLU CB C -11.913 13.312 -1.279 1.00 . B B . 178 GLU CB 1 1
10 31167 2 2 40 GLU CD C -11.535 15.580 -2.296 1.00 . B B . 178 GLU CD 1 1
10 31168 2 2 40 GLU CG C -10.883 14.420 -1.559 1.00 . B B . 178 GLU CG 1 1
10 31169 2 2 40 GLU H H -13.071 11.093 -0.498 1.00 . B B . 178 GLU H 1 1
10 31170 2 2 40 GLU HA H -10.506 11.766 -1.760 1.00 . B B . 178 GLU HA 1 1
10 31171 2 2 40 GLU HB2 H -12.540 13.176 -2.151 1.00 . B B . 178 GLU HB2 1 1
10 31172 2 2 40 GLU HB3 H -12.528 13.598 -0.440 1.00 . B B . 178 GLU HB3 1 1
10 31173 2 2 40 GLU HG2 H -10.494 14.788 -0.625 1.00 . B B . 178 GLU HG2 1 1
10 31174 2 2 40 GLU HG3 H -10.075 14.024 -2.155 1.00 . B B . 178 GLU HG3 1 1
10 31175 2 2 40 GLU N N -12.179 10.907 -0.862 1.00 . B B . 178 GLU N 1 1
10 31176 2 2 40 GLU O O -9.704 13.082 0.582 1.00 . B B . 178 GLU O 1 1
10 31177 2 2 40 GLU OE1 O -12.558 16.049 -1.830 1.00 . B B . 178 GLU OE1 1 1
10 31178 2 2 40 GLU OE2 O -10.999 15.980 -3.315 1.00 . B B . 178 GLU OE2 1 1
10 31179 2 2 41 ASP C C -8.291 11.064 2.204 1.00 . B B . 179 ASP C 1 1
10 31180 2 2 41 ASP CA C -9.797 11.113 2.451 1.00 . B B . 179 ASP CA 1 1
10 31181 2 2 41 ASP CB C -10.221 9.926 3.311 1.00 . B B . 179 ASP CB 1 1
10 31182 2 2 41 ASP CG C -9.636 10.061 4.712 1.00 . B B . 179 ASP CG 1 1
10 31183 2 2 41 ASP H H -11.070 10.318 0.957 1.00 . B B . 179 ASP H 1 1
10 31184 2 2 41 ASP HA H -10.033 12.026 2.975 1.00 . B B . 179 ASP HA 1 1
10 31185 2 2 41 ASP HB2 H -11.299 9.901 3.374 1.00 . B B . 179 ASP HB2 1 1
10 31186 2 2 41 ASP HB3 H -9.867 9.011 2.860 1.00 . B B . 179 ASP HB3 1 1
10 31187 2 2 41 ASP N N -10.519 11.095 1.192 1.00 . B B . 179 ASP N 1 1
10 31188 2 2 41 ASP O O -7.814 10.326 1.341 1.00 . B B . 179 ASP O 1 1
10 31189 2 2 41 ASP OD1 O -8.425 9.980 4.838 1.00 . B B . 179 ASP OD1 1 1
10 31190 2 2 41 ASP OD2 O -10.406 10.242 5.640 1.00 . B B . 179 ASP OD2 1 1
10 31191 2 2 42 SER C C -5.449 12.443 4.110 1.00 . B B . 180 SER C 1 1
10 31192 2 2 42 SER CA C -6.098 11.902 2.836 1.00 . B B . 180 SER CA 1 1
10 31193 2 2 42 SER CB C -5.709 12.785 1.651 1.00 . B B . 180 SER CB 1 1
10 31194 2 2 42 SER H H -7.992 12.414 3.642 1.00 . B B . 180 SER H 1 1
10 31195 2 2 42 SER HA H -5.732 10.902 2.657 1.00 . B B . 180 SER HA 1 1
10 31196 2 2 42 SER HB2 H -4.682 12.603 1.386 1.00 . B B . 180 SER HB2 1 1
10 31197 2 2 42 SER HB3 H -6.345 12.552 0.809 1.00 . B B . 180 SER HB3 1 1
10 31198 2 2 42 SER HG H -6.799 14.314 2.160 1.00 . B B . 180 SER HG 1 1
10 31199 2 2 42 SER N N -7.551 11.856 2.970 1.00 . B B . 180 SER N 1 1
10 31200 2 2 42 SER O O -4.265 12.209 4.358 1.00 . B B . 180 SER O 1 1
10 31201 2 2 42 SER OG O -5.865 14.150 2.015 1.00 . B B . 180 SER OG 1 1
10 31202 2 2 43 SER C C -5.134 12.659 7.040 1.00 . B B . 181 SER C 1 1
10 31203 2 2 43 SER CA C -5.708 13.748 6.142 1.00 . B B . 181 SER CA 1 1
10 31204 2 2 43 SER CB C -6.829 14.474 6.880 1.00 . B B . 181 SER CB 1 1
10 31205 2 2 43 SER H H -7.153 13.340 4.661 1.00 . B B . 181 SER H 1 1
10 31206 2 2 43 SER HA H -4.932 14.455 5.901 1.00 . B B . 181 SER HA 1 1
10 31207 2 2 43 SER HB2 H -6.446 14.905 7.790 1.00 . B B . 181 SER HB2 1 1
10 31208 2 2 43 SER HB3 H -7.223 15.261 6.249 1.00 . B B . 181 SER HB3 1 1
10 31209 2 2 43 SER HG H -8.655 14.042 7.398 1.00 . B B . 181 SER HG 1 1
10 31210 2 2 43 SER N N -6.223 13.174 4.909 1.00 . B B . 181 SER N 1 1
10 31211 2 2 43 SER O O -4.253 12.911 7.862 1.00 . B B . 181 SER O 1 1
10 31212 2 2 43 SER OG O -7.859 13.545 7.197 1.00 . B B . 181 SER OG 1 1
10 31213 2 2 44 TYR C C -3.636 10.178 7.526 1.00 . B B . 182 TYR C 1 1
10 31214 2 2 44 TYR CA C -5.153 10.327 7.677 1.00 . B B . 182 TYR CA 1 1
10 31215 2 2 44 TYR CB C -5.874 9.021 7.240 1.00 . B B . 182 TYR CB 1 1
10 31216 2 2 44 TYR CD1 C -4.111 7.630 6.097 1.00 . B B . 182 TYR CD1 1 1
10 31217 2 2 44 TYR CD2 C -4.765 7.035 8.354 1.00 . B B . 182 TYR CD2 1 1
10 31218 2 2 44 TYR CE1 C -3.189 6.582 6.082 1.00 . B B . 182 TYR CE1 1 1
10 31219 2 2 44 TYR CE2 C -3.837 5.986 8.342 1.00 . B B . 182 TYR CE2 1 1
10 31220 2 2 44 TYR CG C -4.902 7.856 7.230 1.00 . B B . 182 TYR CG 1 1
10 31221 2 2 44 TYR CZ C -3.048 5.761 7.205 1.00 . B B . 182 TYR CZ 1 1
10 31222 2 2 44 TYR H H -6.324 11.293 6.200 1.00 . B B . 182 TYR H 1 1
10 31223 2 2 44 TYR HA H -5.381 10.525 8.712 1.00 . B B . 182 TYR HA 1 1
10 31224 2 2 44 TYR HB2 H -6.680 8.806 7.925 1.00 . B B . 182 TYR HB2 1 1
10 31225 2 2 44 TYR HB3 H -6.278 9.155 6.247 1.00 . B B . 182 TYR HB3 1 1
10 31226 2 2 44 TYR HD1 H -4.220 8.266 5.230 1.00 . B B . 182 TYR HD1 1 1
10 31227 2 2 44 TYR HD2 H -5.377 7.208 9.228 1.00 . B B . 182 TYR HD2 1 1
10 31228 2 2 44 TYR HE1 H -2.583 6.410 5.207 1.00 . B B . 182 TYR HE1 1 1
10 31229 2 2 44 TYR HE2 H -3.727 5.352 9.209 1.00 . B B . 182 TYR HE2 1 1
10 31230 2 2 44 TYR HH H -1.307 5.063 7.559 1.00 . B B . 182 TYR HH 1 1
10 31231 2 2 44 TYR N N -5.631 11.443 6.874 1.00 . B B . 182 TYR N 1 1
10 31232 2 2 44 TYR O O -2.960 9.710 8.440 1.00 . B B . 182 TYR O 1 1
10 31233 2 2 44 TYR OH O -2.127 4.735 7.187 1.00 . B B . 182 TYR OH 1 1
10 31234 2 2 45 LEU C C -0.866 11.108 7.116 1.00 . B B . 183 LEU C 1 1
10 31235 2 2 45 LEU CA C -1.702 10.354 6.084 1.00 . B B . 183 LEU CA 1 1
10 31236 2 2 45 LEU CB C -1.390 10.893 4.684 1.00 . B B . 183 LEU CB 1 1
10 31237 2 2 45 LEU CD1 C -0.405 8.786 3.663 1.00 . B B . 183 LEU CD1 1 1
10 31238 2 2 45 LEU CD2 C 0.446 11.073 2.983 1.00 . B B . 183 LEU CD2 1 1
10 31239 2 2 45 LEU CG C -0.112 10.230 4.141 1.00 . B B . 183 LEU CG 1 1
10 31240 2 2 45 LEU H H -3.716 10.848 5.644 1.00 . B B . 183 LEU H 1 1
10 31241 2 2 45 LEU HA H -1.459 9.301 6.128 1.00 . B B . 183 LEU HA 1 1
10 31242 2 2 45 LEU HB2 H -2.224 10.692 4.030 1.00 . B B . 183 LEU HB2 1 1
10 31243 2 2 45 LEU HB3 H -1.243 11.963 4.743 1.00 . B B . 183 LEU HB3 1 1
10 31244 2 2 45 LEU HD11 H -0.288 8.102 4.493 1.00 . B B . 183 LEU HD11 1 1
10 31245 2 2 45 LEU HD12 H 0.288 8.511 2.881 1.00 . B B . 183 LEU HD12 1 1
10 31246 2 2 45 LEU HD13 H -1.411 8.714 3.280 1.00 . B B . 183 LEU HD13 1 1
10 31247 2 2 45 LEU HD21 H 0.596 12.091 3.317 1.00 . B B . 183 LEU HD21 1 1
10 31248 2 2 45 LEU HD22 H -0.249 11.063 2.157 1.00 . B B . 183 LEU HD22 1 1
10 31249 2 2 45 LEU HD23 H 1.392 10.661 2.662 1.00 . B B . 183 LEU HD23 1 1
10 31250 2 2 45 LEU HG H 0.624 10.190 4.934 1.00 . B B . 183 LEU HG 1 1
10 31251 2 2 45 LEU N N -3.123 10.520 6.352 1.00 . B B . 183 LEU N 1 1
10 31252 2 2 45 LEU O O 0.044 10.545 7.726 1.00 . B B . 183 LEU O 1 1
10 31253 2 2 46 ASP C C -0.732 12.745 9.687 1.00 . B B . 184 ASP C 1 1
10 31254 2 2 46 ASP CA C -0.453 13.201 8.261 1.00 . B B . 184 ASP CA 1 1
10 31255 2 2 46 ASP CB C -0.854 14.666 8.107 1.00 . B B . 184 ASP CB 1 1
10 31256 2 2 46 ASP CG C -2.367 14.802 8.166 1.00 . B B . 184 ASP CG 1 1
10 31257 2 2 46 ASP H H -1.921 12.776 6.798 1.00 . B B . 184 ASP H 1 1
10 31258 2 2 46 ASP HA H 0.604 13.106 8.064 1.00 . B B . 184 ASP HA 1 1
10 31259 2 2 46 ASP HB2 H -0.407 15.241 8.903 1.00 . B B . 184 ASP HB2 1 1
10 31260 2 2 46 ASP HB3 H -0.500 15.033 7.156 1.00 . B B . 184 ASP HB3 1 1
10 31261 2 2 46 ASP N N -1.183 12.381 7.306 1.00 . B B . 184 ASP N 1 1
10 31262 2 2 46 ASP O O 0.121 12.862 10.564 1.00 . B B . 184 ASP O 1 1
10 31263 2 2 46 ASP OD1 O -2.889 14.956 9.261 1.00 . B B . 184 ASP OD1 1 1
10 31264 2 2 46 ASP OD2 O -2.985 14.743 7.120 1.00 . B B . 184 ASP OD2 1 1
10 31265 2 2 47 GLU C C -1.361 10.646 11.714 1.00 . B B . 185 GLU C 1 1
10 31266 2 2 47 GLU CA C -2.302 11.757 11.252 1.00 . B B . 185 GLU CA 1 1
10 31267 2 2 47 GLU CB C -3.738 11.238 11.243 1.00 . B B . 185 GLU CB 1 1
10 31268 2 2 47 GLU CD C -4.742 13.312 12.223 1.00 . B B . 185 GLU CD 1 1
10 31269 2 2 47 GLU CG C -4.699 12.404 11.000 1.00 . B B . 185 GLU CG 1 1
10 31270 2 2 47 GLU H H -2.569 12.147 9.169 1.00 . B B . 185 GLU H 1 1
10 31271 2 2 47 GLU HA H -2.235 12.584 11.944 1.00 . B B . 185 GLU HA 1 1
10 31272 2 2 47 GLU HB2 H -3.849 10.506 10.459 1.00 . B B . 185 GLU HB2 1 1
10 31273 2 2 47 GLU HB3 H -3.963 10.782 12.196 1.00 . B B . 185 GLU HB3 1 1
10 31274 2 2 47 GLU HG2 H -4.353 12.975 10.154 1.00 . B B . 185 GLU HG2 1 1
10 31275 2 2 47 GLU HG3 H -5.687 12.023 10.798 1.00 . B B . 185 GLU HG3 1 1
10 31276 2 2 47 GLU N N -1.932 12.224 9.915 1.00 . B B . 185 GLU N 1 1
10 31277 2 2 47 GLU O O -0.708 10.764 12.751 1.00 . B B . 185 GLU O 1 1
10 31278 2 2 47 GLU OE1 O -4.532 12.812 13.315 1.00 . B B . 185 GLU OE1 1 1
10 31279 2 2 47 GLU OE2 O -4.984 14.495 12.047 1.00 . B B . 185 GLU OE2 1 1
10 31280 2 2 48 ALA C C 1.024 8.886 11.309 1.00 . B B . 186 ALA C 1 1
10 31281 2 2 48 ALA CA C -0.434 8.444 11.280 1.00 . B B . 186 ALA CA 1 1
10 31282 2 2 48 ALA CB C -0.609 7.312 10.260 1.00 . B B . 186 ALA CB 1 1
10 31283 2 2 48 ALA H H -1.846 9.529 10.127 1.00 . B B . 186 ALA H 1 1
10 31284 2 2 48 ALA HA H -0.708 8.078 12.257 1.00 . B B . 186 ALA HA 1 1
10 31285 2 2 48 ALA HB1 H -0.160 7.600 9.321 1.00 . B B . 186 ALA HB1 1 1
10 31286 2 2 48 ALA HB2 H -1.661 7.121 10.111 1.00 . B B . 186 ALA HB2 1 1
10 31287 2 2 48 ALA HB3 H -0.129 6.414 10.627 1.00 . B B . 186 ALA HB3 1 1
10 31288 2 2 48 ALA N N -1.298 9.569 10.937 1.00 . B B . 186 ALA N 1 1
10 31289 2 2 48 ALA O O 1.816 8.397 12.112 1.00 . B B . 186 ALA O 1 1
10 31290 2 2 49 ALA C C 3.076 11.136 11.628 1.00 . B B . 187 ALA C 1 1
10 31291 2 2 49 ALA CA C 2.736 10.333 10.372 1.00 . B B . 187 ALA CA 1 1
10 31292 2 2 49 ALA CB C 2.906 11.223 9.142 1.00 . B B . 187 ALA CB 1 1
10 31293 2 2 49 ALA H H 0.691 10.191 9.825 1.00 . B B . 187 ALA H 1 1
10 31294 2 2 49 ALA HA H 3.414 9.499 10.295 1.00 . B B . 187 ALA HA 1 1
10 31295 2 2 49 ALA HB1 H 2.480 10.730 8.280 1.00 . B B . 187 ALA HB1 1 1
10 31296 2 2 49 ALA HB2 H 3.958 11.401 8.971 1.00 . B B . 187 ALA HB2 1 1
10 31297 2 2 49 ALA HB3 H 2.402 12.164 9.305 1.00 . B B . 187 ALA HB3 1 1
10 31298 2 2 49 ALA N N 1.370 9.825 10.432 1.00 . B B . 187 ALA N 1 1
10 31299 2 2 49 ALA O O 4.167 10.999 12.183 1.00 . B B . 187 ALA O 1 1
10 31300 2 2 50 SER C C 1.604 12.194 14.444 1.00 . B B . 188 SER C 1 1
10 31301 2 2 50 SER CA C 2.341 12.799 13.259 1.00 . B B . 188 SER CA 1 1
10 31302 2 2 50 SER CB C 1.826 14.215 13.004 1.00 . B B . 188 SER CB 1 1
10 31303 2 2 50 SER H H 1.290 12.037 11.583 1.00 . B B . 188 SER H 1 1
10 31304 2 2 50 SER HA H 3.397 12.849 13.493 1.00 . B B . 188 SER HA 1 1
10 31305 2 2 50 SER HB2 H 0.762 14.190 12.829 1.00 . B B . 188 SER HB2 1 1
10 31306 2 2 50 SER HB3 H 2.031 14.836 13.866 1.00 . B B . 188 SER HB3 1 1
10 31307 2 2 50 SER HG H 3.377 14.966 12.102 1.00 . B B . 188 SER HG 1 1
10 31308 2 2 50 SER N N 2.139 11.972 12.069 1.00 . B B . 188 SER N 1 1
10 31309 2 2 50 SER O O 1.243 12.896 15.389 1.00 . B B . 188 SER O 1 1
10 31310 2 2 50 SER OG O 2.476 14.748 11.857 1.00 . B B . 188 SER OG 1 1
10 31311 2 2 51 ALA C C 1.200 10.632 16.823 1.00 . B B . 189 ALA C 1 1
10 31312 2 2 51 ALA CA C 0.655 10.209 15.449 1.00 . B B . 189 ALA CA 1 1
10 31313 2 2 51 ALA CB C 0.786 8.693 15.298 1.00 . B B . 189 ALA CB 1 1
10 31314 2 2 51 ALA H H 1.672 10.382 13.597 1.00 . B B . 189 ALA H 1 1
10 31315 2 2 51 ALA HA H -0.382 10.474 15.367 1.00 . B B . 189 ALA HA 1 1
10 31316 2 2 51 ALA HB1 H 0.321 8.378 14.375 1.00 . B B . 189 ALA HB1 1 1
10 31317 2 2 51 ALA HB2 H 0.292 8.211 16.130 1.00 . B B . 189 ALA HB2 1 1
10 31318 2 2 51 ALA HB3 H 1.830 8.416 15.290 1.00 . B B . 189 ALA HB3 1 1
10 31319 2 2 51 ALA N N 1.369 10.890 14.379 1.00 . B B . 189 ALA N 1 1
10 31320 2 2 51 ALA O O 2.398 10.871 16.969 1.00 . B B . 189 ALA O 1 1
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