NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
485066 |
2jxu   |
15574 | cing | 4-filtered-FRED | STAR | entry | full | 2537 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jxu
# This FRED archive file contains, for PDB entry <2jxu>:
#
# - 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.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_2jxu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jxu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16926.08
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 $TerB A . 1 1
stop_
save_
save_TerB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name TerB
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSFFDKVKGALTSGREELTRQVGRYKNKKFMQGTVAVCARIAVASDGVSSEEKQKMIGFLRSSEELKVFDTAEVIEFFNKLVTSFDFDLEIGKGETMKYILALKDQPEAAQLALRVGIAVAKSDGNFDDDEKSAVREIARSLGFDPAEFGLLE
_Entity.Number_of_monomers 153
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 SER . 1 1
3 PHE . 1 1
4 PHE . 1 1
5 ASP . 1 1
6 LYS . 1 1
7 VAL . 1 1
8 LYS . 1 1
9 GLY . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 THR . 1 1
13 SER . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 THR . 1 1
20 ARG . 1 1
21 GLN . 1 1
22 VAL . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 TYR . 1 1
26 LYS . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 PHE . 1 1
31 MET . 1 1
32 GLN . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 VAL . 1 1
38 CYS . 1 1
39 ALA . 1 1
40 ARG . 1 1
41 ILE . 1 1
42 ALA . 1 1
43 VAL . 1 1
44 ALA . 1 1
45 SER . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 VAL . 1 1
49 SER . 1 1
50 SER . 1 1
51 GLU . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 GLN . 1 1
55 LYS . 1 1
56 MET . 1 1
57 ILE . 1 1
58 GLY . 1 1
59 PHE . 1 1
60 LEU . 1 1
61 ARG . 1 1
62 SER . 1 1
63 SER . 1 1
64 GLU . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 VAL . 1 1
69 PHE . 1 1
70 ASP . 1 1
71 THR . 1 1
72 ALA . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 ILE . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 PHE . 1 1
79 ASN . 1 1
80 LYS . 1 1
81 LEU . 1 1
82 VAL . 1 1
83 THR . 1 1
84 SER . 1 1
85 PHE . 1 1
86 ASP . 1 1
87 PHE . 1 1
88 ASP . 1 1
89 LEU . 1 1
90 GLU . 1 1
91 ILE . 1 1
92 GLY . 1 1
93 LYS . 1 1
94 GLY . 1 1
95 GLU . 1 1
96 THR . 1 1
97 MET . 1 1
98 LYS . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 LEU . 1 1
102 ALA . 1 1
103 LEU . 1 1
104 LYS . 1 1
105 ASP . 1 1
106 GLN . 1 1
107 PRO . 1 1
108 GLU . 1 1
109 ALA . 1 1
110 ALA . 1 1
111 GLN . 1 1
112 LEU . 1 1
113 ALA . 1 1
114 LEU . 1 1
115 ARG . 1 1
116 VAL . 1 1
117 GLY . 1 1
118 ILE . 1 1
119 ALA . 1 1
120 VAL . 1 1
121 ALA . 1 1
122 LYS . 1 1
123 SER . 1 1
124 ASP . 1 1
125 GLY . 1 1
126 ASN . 1 1
127 PHE . 1 1
128 ASP . 1 1
129 ASP . 1 1
130 ASP . 1 1
131 GLU . 1 1
132 LYS . 1 1
133 SER . 1 1
134 ALA . 1 1
135 VAL . 1 1
136 ARG . 1 1
137 GLU . 1 1
138 ILE . 1 1
139 ALA . 1 1
140 ARG . 1 1
141 SER . 1 1
142 LEU . 1 1
143 GLY . 1 1
144 PHE . 1 1
145 ASP . 1 1
146 PRO . 1 1
147 ALA . 1 1
148 GLU . 1 1
149 PHE . 1 1
150 GLY . 1 1
151 LEU . 1 1
152 LEU . 1 1
153 GLU . 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
SER 2 2 1 1
PHE 3 3 1 1
PHE 4 4 1 1
ASP 5 5 1 1
LYS 6 6 1 1
VAL 7 7 1 1
LYS 8 8 1 1
GLY 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
ARG 20 20 1 1
GLN 21 21 1 1
VAL 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
TYR 25 25 1 1
LYS 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
PHE 30 30 1 1
MET 31 31 1 1
GLN 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
VAL 37 37 1 1
CYS 38 38 1 1
ALA 39 39 1 1
ARG 40 40 1 1
ILE 41 41 1 1
ALA 42 42 1 1
VAL 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
VAL 48 48 1 1
SER 49 49 1 1
SER 50 50 1 1
GLU 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
GLN 54 54 1 1
LYS 55 55 1 1
MET 56 56 1 1
ILE 57 57 1 1
GLY 58 58 1 1
PHE 59 59 1 1
LEU 60 60 1 1
ARG 61 61 1 1
SER 62 62 1 1
SER 63 63 1 1
GLU 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
VAL 68 68 1 1
PHE 69 69 1 1
ASP 70 70 1 1
THR 71 71 1 1
ALA 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
ILE 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
PHE 78 78 1 1
ASN 79 79 1 1
LYS 80 80 1 1
LEU 81 81 1 1
VAL 82 82 1 1
THR 83 83 1 1
SER 84 84 1 1
PHE 85 85 1 1
ASP 86 86 1 1
PHE 87 87 1 1
ASP 88 88 1 1
LEU 89 89 1 1
GLU 90 90 1 1
ILE 91 91 1 1
GLY 92 92 1 1
LYS 93 93 1 1
GLY 94 94 1 1
GLU 95 95 1 1
THR 96 96 1 1
MET 97 97 1 1
LYS 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
LEU 101 101 1 1
ALA 102 102 1 1
LEU 103 103 1 1
LYS 104 104 1 1
ASP 105 105 1 1
GLN 106 106 1 1
PRO 107 107 1 1
GLU 108 108 1 1
ALA 109 109 1 1
ALA 110 110 1 1
GLN 111 111 1 1
LEU 112 112 1 1
ALA 113 113 1 1
LEU 114 114 1 1
ARG 115 115 1 1
VAL 116 116 1 1
GLY 117 117 1 1
ILE 118 118 1 1
ALA 119 119 1 1
VAL 120 120 1 1
ALA 121 121 1 1
LYS 122 122 1 1
SER 123 123 1 1
ASP 124 124 1 1
GLY 125 125 1 1
ASN 126 126 1 1
PHE 127 127 1 1
ASP 128 128 1 1
ASP 129 129 1 1
ASP 130 130 1 1
GLU 131 131 1 1
LYS 132 132 1 1
SER 133 133 1 1
ALA 134 134 1 1
VAL 135 135 1 1
ARG 136 136 1 1
GLU 137 137 1 1
ILE 138 138 1 1
ALA 139 139 1 1
ARG 140 140 1 1
SER 141 141 1 1
LEU 142 142 1 1
GLY 143 143 1 1
PHE 144 144 1 1
ASP 145 145 1 1
PRO 146 146 1 1
ALA 147 147 1 1
GLU 148 148 1 1
PHE 149 149 1 1
GLY 150 150 1 1
LEU 151 151 1 1
LEU 152 152 1 1
GLU 153 153 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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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
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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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
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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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
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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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
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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
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154 1 . . . 1 1
155 1 . . . 1 1
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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
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 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 4 PHE HA . 4 . HA 1 1
1 1 2 1 1 4 PHE QB . 4 . HB* 1 1
2 1 1 1 1 4 PHE H . 4 . HN 1 1
2 1 2 1 1 4 PHE QB . 4 . HB* 1 1
3 1 1 1 1 4 PHE H . 4 . HN 1 1
3 1 2 1 1 4 PHE QD . 4 . HD* 1 1
4 1 1 1 1 4 PHE H . 4 . HN 1 1
4 1 2 1 1 4 PHE QE . 4 . HE* 1 1
5 1 1 1 1 4 PHE H . 4 . HN 1 1
5 1 2 1 1 38 CYS HA . 38 . HA 1 1
6 1 1 1 1 4 PHE H . 4 . HN 1 1
6 1 2 1 1 38 CYS QB . 38 . HB* 1 1
7 1 1 1 1 4 PHE H . 4 . HN 1 1
7 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
8 1 1 1 1 4 PHE H . 4 . HN 1 1
8 1 2 1 1 42 ALA MB . 42 . HB* 1 1
9 1 1 1 1 5 ASP HA . 5 . HA 1 1
9 1 2 1 1 5 ASP QB . 5 . HB* 1 1
10 1 1 1 1 5 ASP HA . 5 . HA 1 1
10 1 2 1 1 6 LYS QB . 6 . HB* 1 1
11 1 1 1 1 4 PHE QD . 4 . HD* 1 1
11 1 2 1 1 5 ASP H . 5 . HN 1 1
12 1 1 1 1 4 PHE QE . 4 . HE* 1 1
12 1 2 1 1 5 ASP H . 5 . HN 1 1
13 1 1 1 1 5 ASP H . 5 . HN 1 1
13 1 2 1 1 7 VAL HB . 7 . HB* 1 1
14 1 1 1 1 5 ASP H . 5 . HN 1 1
14 1 2 1 1 5 ASP QB . 5 . HB* 1 1
15 1 1 1 1 4 PHE QB . 4 . HB* 1 1
15 1 2 1 1 5 ASP H . 5 . HN 1 1
16 1 1 1 1 4 PHE HA . 4 . HA 1 1
16 1 2 1 1 5 ASP H . 5 . HN 1 1
17 1 1 1 1 5 ASP H . 5 . HN 1 1
17 1 2 1 1 42 ALA MB . 42 . HB* 1 1
18 1 1 1 1 5 ASP H . 5 . HN 1 1
18 1 2 1 1 38 CYS QB . 38 . HB* 1 1
19 1 1 1 1 6 LYS HA . 6 . HA 1 1
19 1 2 1 1 7 VAL QG . 7 . HG* 1 1
20 1 1 1 1 6 LYS HA . 6 . HA 1 1
20 1 2 1 1 6 LYS QB . 6 . HB* 1 1
21 1 1 1 1 6 LYS HA . 6 . HA 1 1
21 1 2 1 1 6 LYS QG . 6 . HG* 1 1
22 1 1 1 1 6 LYS HA . 6 . HA 1 1
22 1 2 1 1 6 LYS QE . 6 . HE* 1 1
23 1 1 1 1 5 ASP QB . 5 . HB* 1 1
23 1 2 1 1 6 LYS H . 6 . HN 1 1
24 1 1 1 1 6 LYS H . 6 . HN 1 1
24 1 2 1 1 6 LYS QB . 6 . HB* 1 1
25 1 1 1 1 6 LYS H . 6 . HN 1 1
25 1 2 1 1 6 LYS QG . 6 . HG* 1 1
26 1 1 1 1 6 LYS H . 6 . HN 1 1
26 1 2 1 1 6 LYS QD . 6 . HD* 1 1
27 1 1 1 1 5 ASP HA . 5 . HA 1 1
27 1 2 1 1 6 LYS H . 6 . HN 1 1
28 1 1 1 1 6 LYS H . 6 . HN 1 1
28 1 2 1 1 7 VAL QG . 7 . HG* 1 1
29 1 1 1 1 6 LYS QG . 6 . HG* 1 1
29 1 2 1 1 7 VAL HA . 7 . HA 1 1
30 1 1 1 1 6 LYS QE . 6 . HE* 1 1
30 1 2 1 1 7 VAL HA . 7 . HA 1 1
31 1 1 1 1 7 VAL HA . 7 . HA 1 1
31 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
32 1 1 1 1 7 VAL HA . 7 . HA 1 1
32 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
33 1 1 1 1 7 VAL HA . 7 . HA 1 1
33 1 2 1 1 8 LYS QG . 8 . HG* 1 1
34 1 1 1 1 7 VAL HA . 7 . HA 1 1
34 1 2 1 1 8 LYS QE . 8 . HE* 1 1
35 1 1 1 1 5 ASP QB . 5 . HB* 1 1
35 1 2 1 1 7 VAL H . 7 . HN 1 1
36 1 1 1 1 7 VAL H . 7 . HN 1 1
36 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
37 1 1 1 1 7 VAL H . 7 . HN 1 1
37 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
38 1 1 1 1 6 LYS HA . 6 . HA 1 1
38 1 2 1 1 7 VAL H . 7 . HN 1 1
39 1 1 1 1 6 LYS QB . 6 . HB* 1 1
39 1 2 1 1 7 VAL H . 7 . HN 1 1
40 1 1 1 1 6 LYS QG . 6 . HG* 1 1
40 1 2 1 1 7 VAL H . 7 . HN 1 1
41 1 1 1 1 6 LYS QD . 6 . HD* 1 1
41 1 2 1 1 7 VAL H . 7 . HN 1 1
42 1 1 1 1 7 VAL H . 7 . HN 1 1
42 1 2 1 1 82 VAL HB . 82 . HB 1 1
43 1 1 1 1 7 VAL QG . 7 . HG* 1 1
43 1 2 1 1 8 LYS HA . 8 . HA 1 1
44 1 1 1 1 8 LYS HA . 8 . HA 1 1
44 1 2 1 1 8 LYS QB . 8 . HB* 1 1
45 1 1 1 1 8 LYS HA . 8 . HA 1 1
45 1 2 1 1 8 LYS QG . 8 . HG* 1 1
46 1 1 1 1 8 LYS HA . 8 . HA 1 1
46 1 2 1 1 8 LYS QE . 8 . HE* 1 1
47 1 1 1 1 5 ASP QB . 5 . HB* 1 1
47 1 2 1 1 8 LYS H . 8 . HN 1 1
48 1 1 1 1 7 VAL HA . 7 . HA 1 1
48 1 2 1 1 8 LYS H . 8 . HN 1 1
49 1 1 1 1 7 VAL HB . 7 . HB 1 1
49 1 2 1 1 8 LYS H . 8 . HN 1 1
50 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
50 1 2 1 1 8 LYS H . 8 . HN 1 1
51 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
51 1 2 1 1 8 LYS H . 8 . HN 1 1
52 1 1 1 1 8 LYS H . 8 . HN 1 1
52 1 2 1 1 8 LYS QB . 8 . HB* 1 1
53 1 1 1 1 8 LYS H . 8 . HN 1 1
53 1 2 1 1 8 LYS QG . 8 . HG* 1 1
54 1 1 1 1 8 LYS H . 8 . HN 1 1
54 1 2 1 1 82 VAL HB . 82 . HB 1 1
55 1 1 1 1 8 LYS H . 8 . HN 1 1
55 1 2 1 1 83 THR HA . 83 . HA 1 1
56 1 1 1 1 7 VAL QG . 7 . HG* 1 1
56 1 2 1 1 9 GLY QA . 9 . HA* 1 1
57 1 1 1 1 8 LYS QB . 8 . HB* 1 1
57 1 2 1 1 9 GLY QA . 9 . HA* 1 1
58 1 1 1 1 8 LYS QG . 8 . HG* 1 1
58 1 2 1 1 9 GLY QA . 9 . HA* 1 1
59 1 1 1 1 8 LYS QB . 8 . HB* 1 1
59 1 2 1 1 9 GLY H . 9 . HN 1 1
60 1 1 1 1 8 LYS QG . 8 . HG* 1 1
60 1 2 1 1 9 GLY H . 9 . HN 1 1
61 1 1 1 1 9 GLY H . 9 . HN 1 1
61 1 2 1 1 10 ALA H . 10 . HN 1 1
62 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
62 1 2 1 1 9 GLY H . 9 . HN 1 1
63 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
63 1 2 1 1 9 GLY H . 9 . HN 1 1
64 1 1 1 1 8 LYS HA . 8 . HA 1 1
64 1 2 1 1 9 GLY H . 9 . HN 1 1
65 1 1 1 1 9 GLY H . 9 . HN 1 1
65 1 2 1 1 82 VAL HB . 82 . HB 1 1
66 1 1 1 1 9 GLY H . 9 . HN 1 1
66 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
67 1 1 1 1 9 GLY H . 9 . HN 1 1
67 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
68 1 1 1 1 9 GLY QA . 9 . HA* 1 1
68 1 2 1 1 10 ALA HA . 10 . HA 1 1
69 1 1 1 1 10 ALA HA . 10 . HA 1 1
69 1 2 1 1 10 ALA MB . 10 . HB* 1 1
70 1 1 1 1 10 ALA H . 10 . HN 1 1
70 1 2 1 1 11 LEU H . 11 . HN 1 1
71 1 1 1 1 9 GLY QA . 9 . HA* 1 1
71 1 2 1 1 10 ALA H . 10 . HN 1 1
72 1 1 1 1 10 ALA H . 10 . HN 1 1
72 1 2 1 1 10 ALA MB . 10 . HB* 1 1
73 1 1 1 1 10 ALA H . 10 . HN 1 1
73 1 2 1 1 11 LEU QB . 11 . HB* 1 1
74 1 1 1 1 10 ALA H . 10 . HN 1 1
74 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
75 1 1 1 1 10 ALA H . 10 . HN 1 1
75 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
76 1 1 1 1 10 ALA H . 10 . HN 1 1
76 1 2 1 1 78 PHE QB . 78 . HB* 1 1
77 1 1 1 1 10 ALA H . 10 . HN 1 1
77 1 2 1 1 78 PHE QD . 78 . HD* 1 1
78 1 1 1 1 10 ALA H . 10 . HN 1 1
78 1 2 1 1 79 ASN H . 79 . HN 1 1
79 1 1 1 1 10 ALA H . 10 . HN 1 1
79 1 2 1 1 79 ASN HA . 79 . HA 1 1
80 1 1 1 1 10 ALA H . 10 . HN 1 1
80 1 2 1 1 79 ASN QB . 79 . HB* 1 1
81 1 1 1 1 10 ALA H . 10 . HN 1 1
81 1 2 1 1 82 VAL QG . 82 . HG* 1 1
82 1 1 1 1 11 LEU HA . 11 . HA 1 1
82 1 2 1 1 11 LEU QB . 11 . HB* 1 1
83 1 1 1 1 11 LEU HA . 11 . HA 1 1
83 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
84 1 1 1 1 11 LEU HA . 11 . HA 1 1
84 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
85 1 1 1 1 11 LEU H . 11 . HN 1 1
85 1 2 1 1 12 THR H . 12 . HN 1 1
86 1 1 1 1 11 LEU H . 11 . HN 1 1
86 1 2 1 1 11 LEU QB . 11 . HB* 1 1
87 1 1 1 1 11 LEU H . 11 . HN 1 1
87 1 2 1 1 11 LEU HG . 11 . HG 1 1
88 1 1 1 1 11 LEU H . 11 . HN 1 1
88 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
89 1 1 1 1 11 LEU H . 11 . HN 1 1
89 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
90 1 1 1 1 10 ALA MB . 10 . HB* 1 1
90 1 2 1 1 11 LEU H . 11 . HN 1 1
91 1 1 1 1 10 ALA HA . 10 . HA 1 1
91 1 2 1 1 11 LEU H . 11 . HN 1 1
92 1 1 1 1 12 THR HA . 12 . HA 1 1
92 1 2 1 1 12 THR HG1 . 12 . HG* 1 1
92 1 2 1 1 12 THR MG . 12 . HG* 1 1
93 1 1 1 1 12 THR HA . 12 . HA 1 1
93 1 2 1 1 13 SER QB . 13 . HB* 1 1
94 1 1 1 1 12 THR H . 12 . HN 1 1
94 1 2 1 1 14 GLY H . 14 . HN 1 1
95 1 1 1 1 12 THR H . 12 . HN 1 1
95 1 2 1 1 12 THR HB . 12 . HB* 1 1
96 1 1 1 1 12 THR H . 12 . HN 1 1
96 1 2 1 1 12 THR MG . 12 . HG2* 1 1
97 1 1 1 1 11 LEU HA . 11 . HA 1 1
97 1 2 1 1 12 THR H . 12 . HN 1 1
98 1 1 1 1 11 LEU QB . 11 . HB* 1 1
98 1 2 1 1 12 THR H . 12 . HN 1 1
99 1 1 1 1 11 LEU HG . 11 . HG 1 1
99 1 2 1 1 12 THR H . 12 . HN 1 1
100 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
100 1 2 1 1 12 THR H . 12 . HN 1 1
101 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
101 1 2 1 1 12 THR H . 12 . HN 1 1
102 1 1 1 1 5 ASP QB . 5 . HB* 1 1
102 1 2 1 1 12 THR H . 12 . HN 1 1
103 1 1 1 1 13 SER HA . 13 . HA 1 1
103 1 2 1 1 13 SER QB . 13 . HB* 1 1
104 1 1 1 1 13 SER HA . 13 . HA 1 1
104 1 2 1 1 16 GLU QB . 16 . HB* 1 1
105 1 1 1 1 12 THR H . 12 . HN 1 1
105 1 2 1 1 13 SER H . 13 . HN 1 1
106 1 1 1 1 12 THR HA . 12 . HA 1 1
106 1 2 1 1 13 SER H . 13 . HN 1 1
107 1 1 1 1 12 THR HB . 12 . HB* 1 1
107 1 2 1 1 13 SER H . 13 . HN 1 1
108 1 1 1 1 12 THR MG . 12 . HG2* 1 1
108 1 2 1 1 13 SER H . 13 . HN 1 1
109 1 1 1 1 13 SER H . 13 . HN 1 1
109 1 2 1 1 13 SER QB . 13 . HB* 1 1
110 1 1 1 1 14 GLY QA . 14 . HA* 1 1
110 1 2 1 1 17 GLU QG . 17 . HG* 1 1
111 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
111 1 2 1 1 14 GLY QA . 14 . HA* 1 1
112 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
112 1 2 1 1 14 GLY QA . 14 . HA* 1 1
113 1 1 1 1 13 SER H . 13 . HN 1 1
113 1 2 1 1 14 GLY H . 14 . HN 1 1
114 1 1 1 1 14 GLY H . 14 . HN 1 1
114 1 2 1 1 15 ARG QB . 15 . HB* 1 1
115 1 1 1 1 14 GLY H . 14 . HN 1 1
115 1 2 1 1 15 ARG QG . 15 . HG* 1 1
116 1 1 1 1 14 GLY H . 14 . HN 1 1
116 1 2 1 1 16 GLU H . 16 . HN 1 1
117 1 1 1 1 14 GLY H . 14 . HN 1 1
117 1 2 1 1 17 GLU QB . 17 . HB* 1 1
118 1 1 1 1 13 SER HA . 13 . HA 1 1
118 1 2 1 1 14 GLY H . 14 . HN 1 1
119 1 1 1 1 13 SER QB . 13 . HB* 1 1
119 1 2 1 1 14 GLY H . 14 . HN 1 1
120 1 1 1 1 14 GLY H . 14 . HN 1 1
120 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
121 1 1 1 1 13 SER HA . 13 . HA 1 1
121 1 2 1 1 15 ARG H . 15 . HN 1 1
122 1 1 1 1 14 GLY QA . 14 . HA* 1 1
122 1 2 1 1 15 ARG H . 15 . HN 1 1
123 1 1 1 1 15 ARG H . 15 . HN 1 1
123 1 2 1 1 15 ARG QB . 15 . HB* 1 1
124 1 1 1 1 15 ARG H . 15 . HN 1 1
124 1 2 1 1 15 ARG QG . 15 . HG* 1 1
125 1 1 1 1 15 ARG H . 15 . HN 1 1
125 1 2 1 1 16 GLU H . 16 . HN 1 1
126 1 1 1 1 15 ARG HA . 15 . HA 1 1
126 1 2 1 1 15 ARG QB . 15 . HB* 1 1
127 1 1 1 1 15 ARG HA . 15 . HA 1 1
127 1 2 1 1 15 ARG QG . 15 . HG* 1 1
128 1 1 1 1 15 ARG HA . 15 . HA 1 1
128 1 2 1 1 15 ARG QD . 15 . HD* 1 1
129 1 1 1 1 15 ARG QD . 15 . HD* 1 1
129 1 2 1 1 16 GLU HA . 16 . HA 1 1
130 1 1 1 1 16 GLU HA . 16 . HA 1 1
130 1 2 1 1 16 GLU QB . 16 . HB* 1 1
131 1 1 1 1 16 GLU HA . 16 . HA 1 1
131 1 2 1 1 16 GLU QG . 16 . HG* 1 1
132 1 1 1 1 16 GLU HA . 16 . HA 1 1
132 1 2 1 1 19 THR HA . 19 . HA 1 1
133 1 1 1 1 16 GLU HA . 16 . HA 1 1
133 1 2 1 1 19 THR MG . 19 . HG2* 1 1
134 1 1 1 1 13 SER HA . 13 . HA 1 1
134 1 2 1 1 16 GLU H . 16 . HN 1 1
135 1 1 1 1 14 GLY QA . 14 . HA* 1 1
135 1 2 1 1 16 GLU H . 16 . HN 1 1
136 1 1 1 1 16 GLU H . 16 . HN 1 1
136 1 2 1 1 17 GLU H . 17 . HN 1 1
137 1 1 1 1 16 GLU H . 16 . HN 1 1
137 1 2 1 1 16 GLU QB . 16 . HB* 1 1
138 1 1 1 1 16 GLU H . 16 . HN 1 1
138 1 2 1 1 16 GLU QG . 16 . HG* 1 1
139 1 1 1 1 15 ARG HA . 15 . HA 1 1
139 1 2 1 1 16 GLU H . 16 . HN 1 1
140 1 1 1 1 15 ARG QB . 15 . HB* 1 1
140 1 2 1 1 16 GLU H . 16 . HN 1 1
141 1 1 1 1 15 ARG QG . 15 . HG* 1 1
141 1 2 1 1 16 GLU H . 16 . HN 1 1
142 1 1 1 1 17 GLU HA . 17 . HA 1 1
142 1 2 1 1 17 GLU QB . 17 . HB* 1 1
143 1 1 1 1 17 GLU HA . 17 . HA 1 1
143 1 2 1 1 17 GLU QG . 17 . HG* 1 1
144 1 1 1 1 17 GLU HA . 17 . HA 1 1
144 1 2 1 1 20 ARG QB . 20 . HB* 1 1
145 1 1 1 1 17 GLU HA . 17 . HA 1 1
145 1 2 1 1 20 ARG QG . 20 . HG* 1 1
146 1 1 1 1 13 SER HA . 13 . HA 1 1
146 1 2 1 1 17 GLU H . 17 . HN 1 1
147 1 1 1 1 14 GLY QA . 14 . HA* 1 1
147 1 2 1 1 17 GLU H . 17 . HN 1 1
148 1 1 1 1 16 GLU HA . 16 . HA 1 1
148 1 2 1 1 17 GLU H . 17 . HN 1 1
149 1 1 1 1 17 GLU H . 17 . HN 1 1
149 1 2 1 1 18 LEU H . 18 . HN 1 1
150 1 1 1 1 17 GLU H . 17 . HN 1 1
150 1 2 1 1 17 GLU QB . 17 . HB* 1 1
151 1 1 1 1 17 GLU H . 17 . HN 1 1
151 1 2 1 1 17 GLU QG . 17 . HG* 1 1
152 1 1 1 1 16 GLU QB . 16 . HB* 1 1
152 1 2 1 1 17 GLU H . 17 . HN 1 1
153 1 1 1 1 18 LEU HA . 18 . HA 1 1
153 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
154 1 1 1 1 18 LEU HA . 18 . HA 1 1
154 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
155 1 1 1 1 18 LEU HA . 18 . HA 1 1
155 1 2 1 1 18 LEU QB . 18 . HB* 1 1
156 1 1 1 1 18 LEU HA . 18 . HA 1 1
156 1 2 1 1 21 GLN QG . 21 . HG* 1 1
157 1 1 1 1 18 LEU HA . 18 . HA 1 1
157 1 2 1 1 21 GLN QB . 21 . HB* 1 1
158 1 1 1 1 15 ARG HA . 15 . HA 1 1
158 1 2 1 1 18 LEU H . 18 . HN 1 1
159 1 1 1 1 16 GLU H . 16 . HN 1 1
159 1 2 1 1 18 LEU H . 18 . HN 1 1
160 1 1 1 1 18 LEU H . 18 . HN 1 1
160 1 2 1 1 20 ARG H . 20 . HN 1 1
161 1 1 1 1 18 LEU H . 18 . HN 1 1
161 1 2 1 1 18 LEU QB . 18 . HB* 1 1
162 1 1 1 1 18 LEU H . 18 . HN 1 1
162 1 2 1 1 18 LEU HG . 18 . HG 1 1
163 1 1 1 1 18 LEU H . 18 . HN 1 1
163 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
164 1 1 1 1 18 LEU H . 18 . HN 1 1
164 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
165 1 1 1 1 17 GLU HA . 17 . HA 1 1
165 1 2 1 1 18 LEU H . 18 . HN 1 1
166 1 1 1 1 17 GLU QB . 17 . HB* 1 1
166 1 2 1 1 18 LEU H . 18 . HN 1 1
167 1 1 1 1 17 GLU QG . 17 . HG* 1 1
167 1 2 1 1 18 LEU H . 18 . HN 1 1
168 1 1 1 1 19 THR HA . 19 . HA 1 1
168 1 2 1 1 21 GLN QG . 21 . HG* 1 1
169 1 1 1 1 19 THR HA . 19 . HA 1 1
169 1 2 1 1 19 THR MG . 19 . HG2* 1 1
170 1 1 1 1 19 THR HA . 19 . HA 1 1
170 1 2 1 1 22 VAL HB . 22 . HB* 1 1
171 1 1 1 1 18 LEU H . 18 . HN 1 1
171 1 2 1 1 19 THR H . 19 . HN 1 1
172 1 1 1 1 15 ARG HA . 15 . HA 1 1
172 1 2 1 1 19 THR H . 19 . HN 1 1
173 1 1 1 1 16 GLU HA . 16 . HA 1 1
173 1 2 1 1 19 THR H . 19 . HN 1 1
174 1 1 1 1 17 GLU HA . 17 . HA 1 1
174 1 2 1 1 19 THR H . 19 . HN 1 1
175 1 1 1 1 18 LEU HA . 18 . HA 1 1
175 1 2 1 1 19 THR H . 19 . HN 1 1
176 1 1 1 1 19 THR H . 19 . HN 1 1
176 1 2 1 1 20 ARG H . 20 . HN 1 1
177 1 1 1 1 19 THR H . 19 . HN 1 1
177 1 2 1 1 20 ARG HA . 20 . HA 1 1
178 1 1 1 1 18 LEU QB . 18 . HB* 1 1
178 1 2 1 1 19 THR H . 19 . HN 1 1
179 1 1 1 1 18 LEU HG . 18 . HG 1 1
179 1 2 1 1 19 THR H . 19 . HN 1 1
180 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
180 1 2 1 1 19 THR H . 19 . HN 1 1
181 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
181 1 2 1 1 19 THR H . 19 . HN 1 1
182 1 1 1 1 19 THR H . 19 . HN 1 1
182 1 2 1 1 19 THR MG . 19 . HG2* 1 1
183 1 1 1 1 19 THR H . 19 . HN 1 1
183 1 2 1 1 65 GLU QG . 65 . HG* 1 1
184 1 1 1 1 19 THR H . 19 . HN 1 1
184 1 2 1 1 69 PHE HA . 69 . HA 1 1
185 1 1 1 1 19 THR H . 19 . HN 1 1
185 1 2 1 1 71 THR HA . 71 . HA 1 1
186 1 1 1 1 19 THR H . 19 . HN 1 1
186 1 2 1 1 71 THR HB . 71 . HB* 1 1
187 1 1 1 1 20 ARG HA . 20 . HA 1 1
187 1 2 1 1 20 ARG QB . 20 . HB* 1 1
188 1 1 1 1 20 ARG HA . 20 . HA 1 1
188 1 2 1 1 20 ARG QG . 20 . HG* 1 1
189 1 1 1 1 20 ARG HA . 20 . HA 1 1
189 1 2 1 1 20 ARG QD . 20 . HD* 1 1
190 1 1 1 1 18 LEU HA . 18 . HA 1 1
190 1 2 1 1 20 ARG H . 20 . HN 1 1
191 1 1 1 1 16 GLU HA . 16 . HA 1 1
191 1 2 1 1 20 ARG H . 20 . HN 1 1
192 1 1 1 1 17 GLU HA . 17 . HA 1 1
192 1 2 1 1 20 ARG H . 20 . HN 1 1
193 1 1 1 1 20 ARG H . 20 . HN 1 1
193 1 2 1 1 21 GLN H . 21 . HN 1 1
194 1 1 1 1 19 THR HA . 19 . HA 1 1
194 1 2 1 1 20 ARG H . 20 . HN 1 1
195 1 1 1 1 19 THR HB . 19 . HB* 1 1
195 1 2 1 1 20 ARG H . 20 . HN 1 1
196 1 1 1 1 19 THR MG . 19 . HG2* 1 1
196 1 2 1 1 20 ARG H . 20 . HN 1 1
197 1 1 1 1 20 ARG H . 20 . HN 1 1
197 1 2 1 1 20 ARG QB . 20 . HB* 1 1
198 1 1 1 1 20 ARG H . 20 . HN 1 1
198 1 2 1 1 20 ARG QG . 20 . HG* 1 1
199 1 1 1 1 20 ARG H . 20 . HN 1 1
199 1 2 1 1 20 ARG QD . 20 . HD* 1 1
200 1 1 1 1 20 ARG H . 20 . HN 1 1
200 1 2 1 1 65 GLU QG . 65 . HG* 1 1
201 1 1 1 1 20 ARG H . 20 . HN 1 1
201 1 2 1 1 69 PHE HA . 69 . HA 1 1
202 1 1 1 1 20 ARG H . 20 . HN 1 1
202 1 2 1 1 69 PHE QB . 69 . HB* 1 1
203 1 1 1 1 20 ARG H . 20 . HN 1 1
203 1 2 1 1 69 PHE QD . 69 . HD* 1 1
204 1 1 1 1 20 ARG HA . 20 . HA 1 1
204 1 2 1 1 21 GLN H . 21 . HN 1 1
205 1 1 1 1 17 GLU HA . 17 . HA 1 1
205 1 2 1 1 21 GLN H . 21 . HN 1 1
206 1 1 1 1 18 LEU HA . 18 . HA 1 1
206 1 2 1 1 21 GLN H . 21 . HN 1 1
207 1 1 1 1 19 THR HA . 19 . HA 1 1
207 1 2 1 1 21 GLN H . 21 . HN 1 1
208 1 1 1 1 21 GLN H . 21 . HN 1 1
208 1 2 1 1 22 VAL H . 22 . HN 1 1
209 1 1 1 1 21 GLN H . 21 . HN 1 1
209 1 2 1 1 21 GLN QB . 21 . HB* 1 1
210 1 1 1 1 21 GLN H . 21 . HN 1 1
210 1 2 1 1 21 GLN QG . 21 . HG* 1 1
211 1 1 1 1 20 ARG QB . 20 . HB* 1 1
211 1 2 1 1 21 GLN H . 21 . HN 1 1
212 1 1 1 1 20 ARG QG . 20 . HG* 1 1
212 1 2 1 1 21 GLN H . 21 . HN 1 1
213 1 1 1 1 20 ARG QD . 20 . HD* 1 1
213 1 2 1 1 21 GLN H . 21 . HN 1 1
214 1 1 1 1 21 GLN H . 21 . HN 1 1
214 1 2 1 1 22 VAL QG . 22 . HG* 1 1
215 1 1 1 1 21 GLN H . 21 . HN 1 1
215 1 2 1 1 25 TYR QD . 25 . HD* 1 1
216 1 1 1 1 21 GLN H . 21 . HN 1 1
216 1 2 1 1 25 TYR QE . 25 . HE* 1 1
217 1 1 1 1 22 VAL HA . 22 . HA 1 1
217 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
218 1 1 1 1 22 VAL HA . 22 . HA 1 1
218 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
219 1 1 1 1 20 ARG HA . 20 . HA 1 1
219 1 2 1 1 22 VAL H . 22 . HN 1 1
220 1 1 1 1 18 LEU HA . 18 . HA 1 1
220 1 2 1 1 22 VAL H . 22 . HN 1 1
221 1 1 1 1 19 THR HA . 19 . HA 1 1
221 1 2 1 1 22 VAL H . 22 . HN 1 1
222 1 1 1 1 22 VAL H . 22 . HN 1 1
222 1 2 1 1 23 GLY H . 23 . HN 1 1
223 1 1 1 1 22 VAL H . 22 . HN 1 1
223 1 2 1 1 24 ARG H . 24 . HN 1 1
224 1 1 1 1 20 ARG H . 20 . HN 1 1
224 1 2 1 1 22 VAL H . 22 . HN 1 1
225 1 1 1 1 21 GLN HA . 21 . HA 1 1
225 1 2 1 1 22 VAL H . 22 . HN 1 1
226 1 1 1 1 22 VAL H . 22 . HN 1 1
226 1 2 1 1 22 VAL HB . 22 . HB 1 1
227 1 1 1 1 22 VAL H . 22 . HN 1 1
227 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
228 1 1 1 1 22 VAL H . 22 . HN 1 1
228 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
229 1 1 1 1 21 GLN QB . 21 . HB* 1 1
229 1 2 1 1 22 VAL H . 22 . HN 1 1
230 1 1 1 1 23 GLY QA . 23 . HA* 1 1
230 1 2 1 1 26 LYS HA . 26 . HA 1 1
231 1 1 1 1 21 GLN HA . 21 . HA 1 1
231 1 2 1 1 23 GLY H . 23 . HN 1 1
232 1 1 1 1 20 ARG HA . 20 . HA 1 1
232 1 2 1 1 23 GLY H . 23 . HN 1 1
233 1 1 1 1 21 GLN H . 21 . HN 1 1
233 1 2 1 1 23 GLY H . 23 . HN 1 1
234 1 1 1 1 22 VAL HA . 22 . HA 1 1
234 1 2 1 1 23 GLY H . 23 . HN 1 1
235 1 1 1 1 23 GLY H . 23 . HN 1 1
235 1 2 1 1 24 ARG H . 24 . HN 1 1
236 1 1 1 1 22 VAL HB . 22 . HB* 1 1
236 1 2 1 1 23 GLY H . 23 . HN 1 1
237 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
237 1 2 1 1 23 GLY H . 23 . HN 1 1
238 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
238 1 2 1 1 23 GLY H . 23 . HN 1 1
239 1 1 1 1 23 GLY H . 23 . HN 1 1
239 1 2 1 1 24 ARG QB . 24 . HB* 1 1
240 1 1 1 1 23 GLY H . 23 . HN 1 1
240 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
241 1 1 1 1 23 GLY H . 23 . HN 1 1
241 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
242 1 1 1 1 24 ARG HA . 24 . HA 1 1
242 1 2 1 1 24 ARG QB . 24 . HB* 1 1
243 1 1 1 1 24 ARG HA . 24 . HA 1 1
243 1 2 1 1 24 ARG QG . 24 . HG* 1 1
244 1 1 1 1 24 ARG HA . 24 . HA 1 1
244 1 2 1 1 24 ARG QD . 24 . HD* 1 1
245 1 1 1 1 22 VAL HA . 22 . HA 1 1
245 1 2 1 1 24 ARG H . 24 . HN 1 1
246 1 1 1 1 21 GLN HA . 21 . HA 1 1
246 1 2 1 1 24 ARG H . 24 . HN 1 1
247 1 1 1 1 23 GLY QA . 23 . HA* 1 1
247 1 2 1 1 24 ARG H . 24 . HN 1 1
248 1 1 1 1 24 ARG H . 24 . HN 1 1
248 1 2 1 1 25 TYR H . 25 . HN 1 1
249 1 1 1 1 24 ARG H . 24 . HN 1 1
249 1 2 1 1 25 TYR QD . 25 . HD* 1 1
250 1 1 1 1 24 ARG H . 24 . HN 1 1
250 1 2 1 1 25 TYR QE . 25 . HE* 1 1
251 1 1 1 1 24 ARG H . 24 . HN 1 1
251 1 2 1 1 24 ARG QB . 24 . HB* 1 1
252 1 1 1 1 24 ARG H . 24 . HN 1 1
252 1 2 1 1 24 ARG QG . 24 . HG* 1 1
253 1 1 1 1 24 ARG H . 24 . HN 1 1
253 1 2 1 1 24 ARG QD . 24 . HD* 1 1
254 1 1 1 1 22 VAL HB . 22 . HB 1 1
254 1 2 1 1 24 ARG H . 24 . HN 1 1
255 1 1 1 1 24 ARG H . 24 . HN 1 1
255 1 2 1 1 26 LYS QG . 26 . HG* 1 1
256 1 1 1 1 25 TYR HA . 25 . HA 1 1
256 1 2 1 1 25 TYR QD . 25 . HD* 1 1
257 1 1 1 1 25 TYR QB . 25 . HB* 1 1
257 1 2 1 1 25 TYR QD . 25 . HD* 1 1
258 1 1 1 1 24 ARG QB . 24 . HB* 1 1
258 1 2 1 1 25 TYR QD . 25 . HD* 1 1
259 1 1 1 1 24 ARG HA . 24 . HA 1 1
259 1 2 1 1 25 TYR QD . 25 . HD* 1 1
260 1 1 1 1 22 VAL HA . 22 . HA 1 1
260 1 2 1 1 25 TYR QD . 25 . HD* 1 1
261 1 1 1 1 18 LEU QD . 18 . HD* 1 1
261 1 2 1 1 25 TYR QD . 25 . HD* 1 1
262 1 1 1 1 25 TYR HA . 25 . HA 1 1
262 1 2 1 1 25 TYR QE . 25 . HE* 1 1
263 1 1 1 1 24 ARG HA . 24 . HA 1 1
263 1 2 1 1 25 TYR QE . 25 . HE* 1 1
264 1 1 1 1 24 ARG QB . 24 . HB* 1 1
264 1 2 1 1 25 TYR QE . 25 . HE* 1 1
265 1 1 1 1 22 VAL HA . 22 . HA 1 1
265 1 2 1 1 25 TYR QE . 25 . HE* 1 1
266 1 1 1 1 18 LEU QD . 18 . HD* 1 1
266 1 2 1 1 25 TYR QE . 25 . HE* 1 1
267 1 1 1 1 25 TYR HA . 25 . HA 1 1
267 1 2 1 1 25 TYR QB . 25 . HB* 1 1
268 1 1 1 1 24 ARG HA . 24 . HA 1 1
268 1 2 1 1 25 TYR H . 25 . HN 1 1
269 1 1 1 1 24 ARG QB . 24 . HB* 1 1
269 1 2 1 1 25 TYR H . 25 . HN 1 1
270 1 1 1 1 24 ARG QG . 24 . HG* 1 1
270 1 2 1 1 25 TYR H . 25 . HN 1 1
271 1 1 1 1 24 ARG QD . 24 . HD* 1 1
271 1 2 1 1 25 TYR H . 25 . HN 1 1
272 1 1 1 1 25 TYR H . 25 . HN 1 1
272 1 2 1 1 25 TYR QB . 25 . HB* 1 1
273 1 1 1 1 25 TYR H . 25 . HN 1 1
273 1 2 1 1 25 TYR QD . 25 . HD* 1 1
274 1 1 1 1 25 TYR H . 25 . HN 1 1
274 1 2 1 1 25 TYR QE . 25 . HE* 1 1
275 1 1 1 1 23 GLY QA . 23 . HA* 1 1
275 1 2 1 1 25 TYR H . 25 . HN 1 1
276 1 1 1 1 22 VAL HA . 22 . HA 1 1
276 1 2 1 1 25 TYR H . 25 . HN 1 1
277 1 1 1 1 21 GLN HA . 21 . HA 1 1
277 1 2 1 1 25 TYR H . 25 . HN 1 1
278 1 1 1 1 23 GLY H . 23 . HN 1 1
278 1 2 1 1 25 TYR H . 25 . HN 1 1
279 1 1 1 1 25 TYR H . 25 . HN 1 1
279 1 2 1 1 26 LYS H . 26 . HN 1 1
280 1 1 1 1 25 TYR H . 25 . HN 1 1
280 1 2 1 1 27 ASN H . 27 . HN 1 1
281 1 1 1 1 26 LYS HA . 26 . HA 1 1
281 1 2 1 1 26 LYS QB . 26 . HB* 1 1
282 1 1 1 1 26 LYS HA . 26 . HA 1 1
282 1 2 1 1 26 LYS QG . 26 . HG* 1 1
283 1 1 1 1 26 LYS HA . 26 . HA 1 1
283 1 2 1 1 26 LYS QD . 26 . HD* 1 1
284 1 1 1 1 26 LYS HA . 26 . HA 1 1
284 1 2 1 1 26 LYS QE . 26 . HE* 1 1
285 1 1 1 1 24 ARG HA . 24 . HA 1 1
285 1 2 1 1 26 LYS H . 26 . HN 1 1
286 1 1 1 1 26 LYS H . 26 . HN 1 1
286 1 2 1 1 27 ASN H . 27 . HN 1 1
287 1 1 1 1 25 TYR QD . 25 . HD* 1 1
287 1 2 1 1 26 LYS H . 26 . HN 1 1
288 1 1 1 1 25 TYR QB . 25 . HB* 1 1
288 1 2 1 1 26 LYS H . 26 . HN 1 1
289 1 1 1 1 25 TYR HA . 25 . HA 1 1
289 1 2 1 1 26 LYS H . 26 . HN 1 1
290 1 1 1 1 26 LYS H . 26 . HN 1 1
290 1 2 1 1 26 LYS QB . 26 . HB* 1 1
291 1 1 1 1 26 LYS H . 26 . HN 1 1
291 1 2 1 1 26 LYS QG . 26 . HG* 1 1
292 1 1 1 1 26 LYS H . 26 . HN 1 1
292 1 2 1 1 26 LYS QD . 26 . HD* 1 1
293 1 1 1 1 26 LYS H . 26 . HN 1 1
293 1 2 1 1 26 LYS QE . 26 . HE* 1 1
294 1 1 1 1 22 VAL HB . 22 . HB* 1 1
294 1 2 1 1 26 LYS H . 26 . HN 1 1
295 1 1 1 1 22 VAL QG . 22 . HG* 1 1
295 1 2 1 1 26 LYS H . 26 . HN 1 1
296 1 1 1 1 26 LYS H . 26 . HN 1 1
296 1 2 1 1 68 VAL QG . 68 . HG* 1 1
297 1 1 1 1 26 LYS HA . 26 . HA* 1 1
297 1 2 1 1 27 ASN HA . 27 . HA 1 1
298 1 1 1 1 27 ASN HA . 27 . HA 1 1
298 1 2 1 1 27 ASN QB . 27 . HB* 1 1
299 1 1 1 1 27 ASN HA . 27 . HA 1 1
299 1 2 1 1 28 LYS QB . 28 . HB* 1 1
300 1 1 1 1 26 LYS HA . 26 . HA 1 1
300 1 2 1 1 27 ASN H . 27 . HN 1 1
301 1 1 1 1 26 LYS QB . 26 . HB* 1 1
301 1 2 1 1 27 ASN H . 27 . HN 1 1
302 1 1 1 1 26 LYS QG . 26 . HG* 1 1
302 1 2 1 1 27 ASN H . 27 . HN 1 1
303 1 1 1 1 27 ASN H . 27 . HN 1 1
303 1 2 1 1 27 ASN QB . 27 . HB* 1 1
304 1 1 1 1 27 ASN H . 27 . HN 1 1
304 1 2 1 1 30 PHE QB . 30 . HB* 1 1
305 1 1 1 1 27 ASN H . 27 . HN 1 1
305 1 2 1 1 30 PHE QD . 30 . HD* 1 1
306 1 1 1 1 27 ASN H . 27 . HN 1 1
306 1 2 1 1 30 PHE QE . 30 . HE* 1 1
307 1 1 1 1 27 ASN H . 27 . HN 1 1
307 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
308 1 1 1 1 28 LYS HA . 28 . HA 1 1
308 1 2 1 1 28 LYS QB . 28 . HB* 1 1
309 1 1 1 1 28 LYS HA . 28 . HA 1 1
309 1 2 1 1 28 LYS QG . 28 . HG* 1 1
310 1 1 1 1 28 LYS HA . 28 . HA 1 1
310 1 2 1 1 28 LYS QD . 28 . HD* 1 1
311 1 1 1 1 28 LYS HA . 28 . HA 1 1
311 1 2 1 1 28 LYS QE . 28 . HE* 1 1
312 1 1 1 1 28 LYS HA . 28 . HA 1 1
312 1 2 1 1 31 MET QB . 31 . HB* 1 1
313 1 1 1 1 27 ASN HA . 27 . HA 1 1
313 1 2 1 1 28 LYS H . 28 . HN 1 1
314 1 1 1 1 27 ASN QB . 27 . HB* 1 1
314 1 2 1 1 28 LYS H . 28 . HN 1 1
315 1 1 1 1 28 LYS H . 28 . HN 1 1
315 1 2 1 1 28 LYS QB . 28 . HB* 1 1
316 1 1 1 1 28 LYS H . 28 . HN 1 1
316 1 2 1 1 29 LYS H . 29 . HN 1 1
317 1 1 1 1 27 ASN HA . 27 . HA 1 1
317 1 2 1 1 29 LYS H . 29 . HN 1 1
318 1 1 1 1 28 LYS HA . 28 . HA 1 1
318 1 2 1 1 29 LYS H . 29 . HN 1 1
319 1 1 1 1 29 LYS H . 29 . HN 1 1
319 1 2 1 1 29 LYS QB . 29 . HB* 1 1
320 1 1 1 1 29 LYS H . 29 . HN 1 1
320 1 2 1 1 29 LYS QG . 29 . HG* 1 1
321 1 1 1 1 29 LYS H . 29 . HN 1 1
321 1 2 1 1 29 LYS QD . 29 . HD* 1 1
322 1 1 1 1 29 LYS H . 29 . HN 1 1
322 1 2 1 1 29 LYS QE . 29 . HE* 1 1
323 1 1 1 1 29 LYS H . 29 . HN 1 1
323 1 2 1 1 30 PHE H . 30 . HN 1 1
324 1 1 1 1 29 LYS H . 29 . HN 1 1
324 1 2 1 1 31 MET H . 31 . HN 1 1
325 1 1 1 1 29 LYS H . 29 . HN 1 1
325 1 2 1 1 30 PHE QD . 30 . HD* 1 1
326 1 1 1 1 29 LYS H . 29 . HN 1 1
326 1 2 1 1 30 PHE QE . 30 . HE* 1 1
327 1 1 1 1 29 LYS H . 29 . HN 1 1
327 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
328 1 1 1 1 30 PHE QD . 30 . HD* 1 1
328 1 2 1 1 31 MET QB . 31 . HB* 1 1
329 1 1 1 1 30 PHE QD . 30 . HD* 1 1
329 1 2 1 1 32 GLN QB . 32 . HB* 1 1
330 1 1 1 1 30 PHE QE . 30 . HE* 1 1
330 1 2 1 1 31 MET QG . 31 . HG* 1 1
331 1 1 1 1 30 PHE QE . 30 . HE* 1 1
331 1 2 1 1 32 GLN QB . 32 . HB* 1 1
332 1 1 1 1 30 PHE QE . 30 . HE* 1 1
332 1 2 1 1 60 LEU HG . 60 . HG 1 1
333 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
333 1 2 1 1 60 LEU HG . 60 . HG 1 1
334 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
334 1 2 1 1 31 MET QG . 31 . HG* 1 1
335 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
335 1 2 1 1 32 GLN QB . 32 . HB* 1 1
336 1 1 1 1 30 PHE HA . 30 . HA 1 1
336 1 2 1 1 30 PHE QB . 30 . HB* 1 1
337 1 1 1 1 28 LYS HA . 28 . HA 1 1
337 1 2 1 1 30 PHE H . 30 . HN 1 1
338 1 1 1 1 29 LYS HA . 29 . HA 1 1
338 1 2 1 1 30 PHE H . 30 . HN 1 1
339 1 1 1 1 30 PHE H . 30 . HN 1 1
339 1 2 1 1 31 MET H . 31 . HN 1 1
340 1 1 1 1 29 LYS QB . 29 . HB* 1 1
340 1 2 1 1 30 PHE H . 30 . HN 1 1
341 1 1 1 1 29 LYS QG . 29 . HG* 1 1
341 1 2 1 1 30 PHE H . 30 . HN 1 1
342 1 1 1 1 29 LYS QD . 29 . HD* 1 1
342 1 2 1 1 30 PHE H . 30 . HN 1 1
343 1 1 1 1 29 LYS QE . 29 . HE* 1 1
343 1 2 1 1 30 PHE H . 30 . HN 1 1
344 1 1 1 1 30 PHE H . 30 . HN 1 1
344 1 2 1 1 30 PHE QB . 30 . HB* 1 1
345 1 1 1 1 30 PHE H . 30 . HN 1 1
345 1 2 1 1 30 PHE QD . 30 . HD* 1 1
346 1 1 1 1 30 PHE H . 30 . HN 1 1
346 1 2 1 1 30 PHE QE . 30 . HE* 1 1
347 1 1 1 1 30 PHE H . 30 . HN 1 1
347 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
348 1 1 1 1 30 PHE H . 30 . HN 1 1
348 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
349 1 1 1 1 31 MET HA . 31 . HA 1 1
349 1 2 1 1 31 MET QB . 31 . HB* 1 1
350 1 1 1 1 31 MET QB . 31 . HB* 1 1
350 1 2 1 1 31 MET QG . 31 . HG* 1 1
351 1 1 1 1 31 MET HA . 31 . HA 1 1
351 1 2 1 1 31 MET QG . 31 . HG* 1 1
352 1 1 1 1 31 MET HA . 31 . HA 1 1
352 1 2 1 1 34 THR MG . 34 . HG2* 1 1
353 1 1 1 1 31 MET HA . 31 . HA 1 1
353 1 2 1 1 34 THR HB . 34 . HB* 1 1
354 1 1 1 1 31 MET HA . 31 . HA 1 1
354 1 2 1 1 34 THR HA . 34 . HA* 1 1
355 1 1 1 1 28 LYS HA . 28 . HA 1 1
355 1 2 1 1 31 MET H . 31 . HN 1 1
356 1 1 1 1 29 LYS HA . 29 . HA 1 1
356 1 2 1 1 31 MET H . 31 . HN 1 1
357 1 1 1 1 30 PHE HA . 30 . HA 1 1
357 1 2 1 1 31 MET H . 31 . HN 1 1
358 1 1 1 1 30 PHE QB . 30 . HB* 1 1
358 1 2 1 1 31 MET H . 31 . HN 1 1
359 1 1 1 1 30 PHE QD . 30 . HD* 1 1
359 1 2 1 1 31 MET H . 31 . HN 1 1
360 1 1 1 1 31 MET H . 31 . HN 1 1
360 1 2 1 1 31 MET QB . 31 . HB* 1 1
361 1 1 1 1 31 MET H . 31 . HN 1 1
361 1 2 1 1 31 MET QG . 31 . HG* 1 1
362 1 1 1 1 31 MET H . 31 . HN 1 1
362 1 2 1 1 32 GLN H . 32 . HN 1 1
363 1 1 1 1 14 GLY QA . 14 . HA* 1 1
363 1 2 1 1 32 GLN QG . 32 . HG* 1 1
364 1 1 1 1 32 GLN HA . 32 . HA 1 1
364 1 2 1 1 32 GLN QG . 32 . HG* 1 1
365 1 1 1 1 32 GLN QB . 32 . HB* 1 1
365 1 2 1 1 32 GLN QG . 32 . HG* 1 1
366 1 1 1 1 31 MET QG . 31 . HG* 1 1
366 1 2 1 1 32 GLN QG . 32 . HG* 1 1
367 1 1 1 1 31 MET HA . 31 . HA 1 1
367 1 2 1 1 32 GLN HA . 32 . HA 1 1
368 1 1 1 1 31 MET QG . 31 . HG* 1 1
368 1 2 1 1 32 GLN HA . 32 . HA 1 1
369 1 1 1 1 32 GLN HA . 32 . HA 1 1
369 1 2 1 1 32 GLN QB . 32 . HB* 1 1
370 1 1 1 1 32 GLN HA . 32 . HA 1 1
370 1 2 1 1 35 VAL HB . 35 . HB* 1 1
371 1 1 1 1 28 LYS HA . 28 . HA 1 1
371 1 2 1 1 32 GLN H . 32 . HN 1 1
372 1 1 1 1 29 LYS HA . 29 . HA 1 1
372 1 2 1 1 32 GLN H . 32 . HN 1 1
373 1 1 1 1 30 PHE HA . 30 . HA 1 1
373 1 2 1 1 32 GLN H . 32 . HN 1 1
374 1 1 1 1 31 MET HA . 31 . HA 1 1
374 1 2 1 1 32 GLN H . 32 . HN 1 1
375 1 1 1 1 31 MET QB . 31 . HB* 1 1
375 1 2 1 1 32 GLN H . 32 . HN 1 1
376 1 1 1 1 31 MET QG . 31 . HG* 1 1
376 1 2 1 1 32 GLN H . 32 . HN 1 1
377 1 1 1 1 32 GLN H . 32 . HN 1 1
377 1 2 1 1 32 GLN QB . 32 . HB* 1 1
378 1 1 1 1 32 GLN H . 32 . HN 1 1
378 1 2 1 1 32 GLN QG . 32 . HG* 1 1
379 1 1 1 1 32 GLN H . 32 . HN 1 1
379 1 2 1 1 33 GLY QA . 33 . HA* 1 1
380 1 1 1 1 32 GLN H . 32 . HN 1 1
380 1 2 1 1 33 GLY H . 33 . HN 1 1
381 1 1 1 1 32 GLN H . 32 . HN 1 1
381 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
382 1 1 1 1 29 LYS HA . 29 . HA 1 1
382 1 2 1 1 33 GLY H . 33 . HN 1 1
383 1 1 1 1 30 PHE HA . 30 . HA 1 1
383 1 2 1 1 33 GLY H . 33 . HN 1 1
384 1 1 1 1 31 MET HA . 31 . HA 1 1
384 1 2 1 1 33 GLY H . 33 . HN 1 1
385 1 1 1 1 32 GLN HA . 32 . HA 1 1
385 1 2 1 1 33 GLY H . 33 . HN 1 1
386 1 1 1 1 33 GLY H . 33 . HN 1 1
386 1 2 1 1 34 THR H . 34 . HN 1 1
387 1 1 1 1 32 GLN QG . 32 . HG* 1 1
387 1 2 1 1 33 GLY H . 33 . HN 1 1
388 1 1 1 1 32 GLN QB . 32 . HB* 1 1
388 1 2 1 1 33 GLY H . 33 . HN 1 1
389 1 1 1 1 33 GLY H . 33 . HN 1 1
389 1 2 1 1 34 THR MG . 34 . HG2* 1 1
390 1 1 1 1 33 GLY QA . 33 . HA* 1 1
390 1 2 1 1 36 ALA MB . 36 . HB* 1 1
391 1 1 1 1 33 GLY QA . 33 . HA* 1 1
391 1 2 1 1 34 THR MG . 34 . HG2* 1 1
392 1 1 1 1 33 GLY H . 33 . HN 1 1
392 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
393 1 1 1 1 33 GLY H . 33 . HN 1 1
393 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
394 1 1 1 1 33 GLY QA . 33 . HA* 1 1
394 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
395 1 1 1 1 33 GLY QA . 33 . HA* 1 1
395 1 2 1 1 34 THR H . 34 . HN 1 1
396 1 1 1 1 34 THR H . 34 . HN 1 1
396 1 2 1 1 34 THR HG1 . 34 . HG* 1 1
396 1 2 1 1 34 THR MG . 34 . HG* 1 1
397 1 1 1 1 31 MET HA . 31 . HA 1 1
397 1 2 1 1 34 THR H . 34 . HN 1 1
398 1 1 1 1 34 THR H . 34 . HN 1 1
398 1 2 1 1 35 VAL H . 35 . HN 1 1
399 1 1 1 1 34 THR H . 34 . HN 1 1
399 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
400 1 1 1 1 35 VAL HA . 35 . HA 1 1
400 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
401 1 1 1 1 35 VAL HA . 35 . HA 1 1
401 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
402 1 1 1 1 35 VAL HA . 35 . HA 1 1
402 1 2 1 1 38 CYS QB . 38 . HB* 1 1
403 1 1 1 1 34 THR HA . 34 . HA 1 1
403 1 2 1 1 35 VAL H . 35 . HN 1 1
404 1 1 1 1 34 THR HG1 . 34 . HG* 1 1
404 1 1 1 1 34 THR MG . 34 . HG* 1 1
404 1 2 1 1 35 VAL H . 35 . HN 1 1
405 1 1 1 1 35 VAL H . 35 . HN 1 1
405 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
406 1 1 1 1 35 VAL H . 35 . HN 1 1
406 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
407 1 1 1 1 31 MET HA . 31 . HA 1 1
407 1 2 1 1 35 VAL H . 35 . HN 1 1
408 1 1 1 1 32 GLN HA . 32 . HA 1 1
408 1 2 1 1 35 VAL H . 35 . HN 1 1
409 1 1 1 1 35 VAL H . 35 . HN 1 1
409 1 2 1 1 36 ALA H . 36 . HN 1 1
410 1 1 1 1 35 VAL H . 35 . HN 1 1
410 1 2 1 1 60 LEU QD . 60 . HD* 1 1
411 1 1 1 1 35 VAL H . 35 . HN 1 1
411 1 2 1 1 77 PHE QE . 77 . HE* 1 1
412 1 1 1 1 35 VAL H . 35 . HN 1 1
412 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
413 1 1 1 1 35 VAL HA . 35 . HA* 1 1
413 1 2 1 1 36 ALA HA . 36 . HA 1 1
414 1 1 1 1 36 ALA HA . 36 . HA 1 1
414 1 2 1 1 36 ALA MB . 36 . HB* 1 1
415 1 1 1 1 36 ALA HA . 36 . HA 1 1
415 1 2 1 1 53 LYS QG . 53 . HG* 1 1
416 1 1 1 1 36 ALA HA . 36 . HA 1 1
416 1 2 1 1 81 LEU HG . 81 . HG 1 1
417 1 1 1 1 32 GLN HA . 32 . HA 1 1
417 1 2 1 1 36 ALA H . 36 . HN 1 1
418 1 1 1 1 36 ALA H . 36 . HN 1 1
418 1 2 1 1 37 VAL H . 37 . HN 1 1
419 1 1 1 1 36 ALA H . 36 . HN 1 1
419 1 2 1 1 38 CYS H . 38 . HN 1 1
420 1 1 1 1 36 ALA H . 36 . HN 1 1
420 1 2 1 1 37 VAL QG . 37 . HG* 1 1
421 1 1 1 1 35 VAL HA . 35 . HA 1 1
421 1 2 1 1 36 ALA H . 36 . HN 1 1
422 1 1 1 1 35 VAL HB . 35 . HB 1 1
422 1 2 1 1 36 ALA H . 36 . HN 1 1
423 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
423 1 2 1 1 36 ALA H . 36 . HN 1 1
424 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
424 1 2 1 1 36 ALA H . 36 . HN 1 1
425 1 1 1 1 36 ALA H . 36 . HN 1 1
425 1 2 1 1 36 ALA MB . 36 . HB* 1 1
426 1 1 1 1 36 ALA H . 36 . HN 1 1
426 1 2 1 1 77 PHE QE . 77 . HE* 1 1
427 1 1 1 1 36 ALA H . 36 . HN 1 1
427 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
428 1 1 1 1 36 ALA H . 36 . HN 1 1
428 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
429 1 1 1 1 36 ALA H . 36 . HN 1 1
429 1 2 1 1 81 LEU QB . 81 . HB* 1 1
430 1 1 1 1 37 VAL HA . 37 . HA 1 1
430 1 2 1 1 39 ALA HA . 39 . HA 1 1
431 1 1 1 1 37 VAL HA . 37 . HA 1 1
431 1 2 1 1 40 ARG QG . 40 . HG* 1 1
432 1 1 1 1 36 ALA HA . 36 . HA 1 1
432 1 2 1 1 37 VAL H . 37 . HN 1 1
433 1 1 1 1 36 ALA MB . 36 . HB* 1 1
433 1 2 1 1 37 VAL H . 37 . HN 1 1
434 1 1 1 1 37 VAL H . 37 . HN 1 1
434 1 2 1 1 37 VAL HB . 37 . HB 1 1
435 1 1 1 1 37 VAL H . 37 . HN 1 1
435 1 2 1 1 37 VAL MG1 . 37 . HG1* 1 1
436 1 1 1 1 37 VAL H . 37 . HN 1 1
436 1 2 1 1 37 VAL MG2 . 37 . HG2* 1 1
437 1 1 1 1 37 VAL H . 37 . HN 1 1
437 1 2 1 1 38 CYS H . 38 . HN 1 1
438 1 1 1 1 37 VAL H . 37 . HN 1 1
438 1 2 1 1 53 LYS QB . 53 . HB* 1 1
439 1 1 1 1 37 VAL H . 37 . HN 1 1
439 1 2 1 1 53 LYS QG . 53 . HG* 1 1
440 1 1 1 1 37 VAL H . 37 . HN 1 1
440 1 2 1 1 53 LYS QD . 53 . HD* 1 1
441 1 1 1 1 37 VAL H . 37 . HN 1 1
441 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
442 1 1 1 1 38 CYS HA . 38 . HA 1 1
442 1 2 1 1 38 CYS QB . 38 . HB* 1 1
443 1 1 1 1 38 CYS HA . 38 . HA 1 1
443 1 2 1 1 41 ILE HB . 41 . HB 1 1
444 1 1 1 1 38 CYS HA . 38 . HA 1 1
444 1 2 1 1 41 ILE QG . 41 . HG1* 1 1
445 1 1 1 1 36 ALA HA . 36 . HA 1 1
445 1 2 1 1 38 CYS H . 38 . HN 1 1
446 1 1 1 1 37 VAL HA . 37 . HA 1 1
446 1 2 1 1 38 CYS H . 38 . HN 1 1
447 1 1 1 1 37 VAL HB . 37 . HB 1 1
447 1 2 1 1 38 CYS H . 38 . HN 1 1
448 1 1 1 1 38 CYS H . 38 . HN 1 1
448 1 2 1 1 39 ALA H . 39 . HN 1 1
449 1 1 1 1 36 ALA MB . 36 . HB* 1 1
449 1 2 1 1 38 CYS H . 38 . HN 1 1
450 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
450 1 2 1 1 38 CYS H . 38 . HN 1 1
451 1 1 1 1 37 VAL MG2 . 37 . HG2* 1 1
451 1 2 1 1 38 CYS H . 38 . HN 1 1
452 1 1 1 1 38 CYS H . 38 . HN 1 1
452 1 2 1 1 38 CYS QB . 38 . HB* 1 1
453 1 1 1 1 38 CYS H . 38 . HN 1 1
453 1 2 1 1 78 PHE QE . 78 . HE* 1 1
454 1 1 1 1 39 ALA HA . 39 . HA 1 1
454 1 2 1 1 39 ALA MB . 39 . HB* 1 1
455 1 1 1 1 36 ALA HA . 36 . HA 1 1
455 1 2 1 1 39 ALA H . 39 . HN 1 1
456 1 1 1 1 36 ALA MB . 36 . HB* 1 1
456 1 2 1 1 39 ALA H . 39 . HN 1 1
457 1 1 1 1 37 VAL HA . 37 . HA 1 1
457 1 2 1 1 39 ALA H . 39 . HN 1 1
458 1 1 1 1 38 CYS HA . 38 . HA 1 1
458 1 2 1 1 39 ALA H . 39 . HN 1 1
459 1 1 1 1 38 CYS QB . 38 . HB* 1 1
459 1 2 1 1 39 ALA H . 39 . HN 1 1
460 1 1 1 1 39 ALA H . 39 . HN 1 1
460 1 2 1 1 39 ALA MB . 39 . HB* 1 1
461 1 1 1 1 39 ALA H . 39 . HN 1 1
461 1 2 1 1 40 ARG H . 40 . HN 1 1
462 1 1 1 1 39 ALA H . 39 . HN 1 1
462 1 2 1 1 41 ILE H . 41 . HN 1 1
463 1 1 1 1 39 ALA H . 39 . HN 1 1
463 1 2 1 1 53 LYS QB . 53 . HB* 1 1
464 1 1 1 1 39 ALA H . 39 . HN 1 1
464 1 2 1 1 78 PHE QD . 78 . HD* 1 1
465 1 1 1 1 39 ALA H . 39 . HN 1 1
465 1 2 1 1 78 PHE QE . 78 . HE* 1 1
466 1 1 1 1 39 ALA H . 39 . HN 1 1
466 1 2 1 1 78 PHE HZ . 78 . HZ 1 1
467 1 1 1 1 39 ALA H . 39 . HN 1 1
467 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
468 1 1 1 1 39 ALA H . 39 . HN 1 1
468 1 2 1 1 81 LEU QB . 81 . HB* 1 1
469 1 1 1 1 40 ARG HA . 40 . HA 1 1
469 1 2 1 1 40 ARG QB . 40 . HB* 1 1
470 1 1 1 1 40 ARG HA . 40 . HA 1 1
470 1 2 1 1 40 ARG QG . 40 . HG* 1 1
471 1 1 1 1 40 ARG HA . 40 . HA 1 1
471 1 2 1 1 40 ARG QD . 40 . HD* 1 1
472 1 1 1 1 36 ALA HA . 36 . HA 1 1
472 1 2 1 1 40 ARG H . 40 . HN 1 1
473 1 1 1 1 37 VAL HA . 37 . HA 1 1
473 1 2 1 1 40 ARG H . 40 . HN 1 1
474 1 1 1 1 39 ALA HA . 39 . HA 1 1
474 1 2 1 1 40 ARG H . 40 . HN 1 1
475 1 1 1 1 39 ALA MB . 39 . HB* 1 1
475 1 2 1 1 40 ARG H . 40 . HN 1 1
476 1 1 1 1 40 ARG H . 40 . HN 1 1
476 1 2 1 1 40 ARG QB . 40 . HB* 1 1
477 1 1 1 1 40 ARG H . 40 . HN 1 1
477 1 2 1 1 40 ARG QG . 40 . HG* 1 1
478 1 1 1 1 40 ARG H . 40 . HN 1 1
478 1 2 1 1 40 ARG QD . 40 . HD* 1 1
479 1 1 1 1 40 ARG H . 40 . HN 1 1
479 1 2 1 1 41 ILE H . 41 . HN 1 1
480 1 1 1 1 40 ARG H . 40 . HN 1 1
480 1 2 1 1 53 LYS HA . 53 . HA 1 1
481 1 1 1 1 40 ARG H . 40 . HN 1 1
481 1 2 1 1 53 LYS QB . 53 . HB* 1 1
482 1 1 1 1 40 ARG H . 40 . HN 1 1
482 1 2 1 1 53 LYS QG . 53 . HG* 1 1
483 1 1 1 1 40 ARG H . 40 . HN 1 1
483 1 2 1 1 53 LYS QD . 53 . HD* 1 1
484 1 1 1 1 40 ARG H . 40 . HN 1 1
484 1 2 1 1 81 LEU QB . 81 . HB* 1 1
485 1 1 1 1 40 ARG H . 40 . HN 1 1
485 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
486 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
486 1 2 1 1 41 ILE QG . 41 . HG1* 1 1
487 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
487 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
488 1 1 1 1 41 ILE HB . 41 . HB 1 1
488 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
489 1 1 1 1 41 ILE HA . 41 . HA 1 1
489 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
490 1 1 1 1 38 CYS HA . 38 . HA 1 1
490 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
491 1 1 1 1 39 ALA HA . 39 . HA 1 1
491 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
492 1 1 1 1 39 ALA MB . 39 . HB* 1 1
492 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
493 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
493 1 2 1 1 42 ALA MB . 42 . HB* 1 1
494 1 1 1 1 37 VAL HA . 37 . HA 1 1
494 1 2 1 1 41 ILE H . 41 . HN 1 1
495 1 1 1 1 38 CYS HA . 38 . HA 1 1
495 1 2 1 1 41 ILE H . 41 . HN 1 1
496 1 1 1 1 40 ARG HA . 40 . HA 1 1
496 1 2 1 1 41 ILE H . 41 . HN 1 1
497 1 1 1 1 40 ARG QG . 40 . HG* 1 1
497 1 2 1 1 41 ILE H . 41 . HN 1 1
498 1 1 1 1 41 ILE H . 41 . HN 1 1
498 1 2 1 1 41 ILE QG . 41 . HG1* 1 1
499 1 1 1 1 41 ILE H . 41 . HN 1 1
499 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
500 1 1 1 1 41 ILE H . 41 . HN 1 1
500 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
501 1 1 1 1 3 PHE QE . 3 . HE* 1 1
501 1 2 1 1 41 ILE H . 41 . HN 1 1
502 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
502 1 2 1 1 41 ILE H . 41 . HN 1 1
503 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
503 1 2 1 1 42 ALA HA . 42 . HA 1 1
504 1 1 1 1 42 ALA HA . 42 . HA 1 1
504 1 2 1 1 42 ALA MB . 42 . HB* 1 1
505 1 1 1 1 38 CYS HA . 38 . HA 1 1
505 1 2 1 1 42 ALA H . 42 . HN 1 1
506 1 1 1 1 39 ALA HA . 39 . HA 1 1
506 1 2 1 1 42 ALA H . 42 . HN 1 1
507 1 1 1 1 39 ALA MB . 39 . HB* 1 1
507 1 2 1 1 42 ALA H . 42 . HN 1 1
508 1 1 1 1 41 ILE H . 41 . HN 1 1
508 1 2 1 1 42 ALA H . 42 . HN 1 1
509 1 1 1 1 41 ILE HA . 41 . HA 1 1
509 1 2 1 1 42 ALA H . 42 . HN 1 1
510 1 1 1 1 41 ILE HB . 41 . HB 1 1
510 1 2 1 1 42 ALA H . 42 . HN 1 1
511 1 1 1 1 41 ILE QG . 41 . HG1* 1 1
511 1 2 1 1 42 ALA H . 42 . HN 1 1
512 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
512 1 2 1 1 42 ALA H . 42 . HN 1 1
513 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
513 1 2 1 1 42 ALA H . 42 . HN 1 1
514 1 1 1 1 42 ALA H . 42 . HN 1 1
514 1 2 1 1 42 ALA MB . 42 . HB* 1 1
515 1 1 1 1 42 ALA H . 42 . HN 1 1
515 1 2 1 1 43 VAL H . 43 . HN 1 1
516 1 1 1 1 42 ALA H . 42 . HN 1 1
516 1 2 1 1 85 PHE QD . 85 . HD* 1 1
517 1 1 1 1 42 ALA H . 42 . HN 1 1
517 1 2 1 1 85 PHE QE . 85 . HE* 1 1
518 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
518 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
519 1 1 1 1 43 VAL HB . 43 . HB 1 1
519 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
520 1 1 1 1 43 VAL HA . 43 . HA 1 1
520 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
521 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
521 1 2 1 1 44 ALA HA . 44 . HA 1 1
522 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
522 1 2 1 1 48 VAL HB . 48 . HB 1 1
523 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
523 1 2 1 1 85 PHE QB . 85 . HB* 1 1
524 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
524 1 2 1 1 89 LEU QB . 89 . HB* 1 1
525 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
525 1 2 1 1 89 LEU HG . 89 . HG 1 1
526 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
526 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
527 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
527 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
528 1 1 1 1 43 VAL HB . 43 . HB 1 1
528 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
529 1 1 1 1 43 VAL HA . 43 . HA 1 1
529 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
530 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
530 1 2 1 1 44 ALA HA . 44 . HA 1 1
531 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
531 1 2 1 1 48 VAL HB . 48 . HB 1 1
532 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
532 1 2 1 1 85 PHE QB . 85 . HB* 1 1
533 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
533 1 2 1 1 89 LEU HA . 89 . HA 1 1
534 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
534 1 2 1 1 89 LEU QB . 89 . HB* 1 1
535 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
535 1 2 1 1 89 LEU HG . 89 . HG 1 1
536 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
536 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
537 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
537 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
538 1 1 1 1 43 VAL HA . 43 . HA 1 1
538 1 2 1 1 43 VAL QG . 43 . HG* 1 1
539 1 1 1 1 43 VAL HA . 43 . HA 1 1
539 1 2 1 1 89 LEU QB . 89 . HB* 1 1
540 1 1 1 1 43 VAL HA . 43 . HA 1 1
540 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
541 1 1 1 1 43 VAL HA . 43 . HA 1 1
541 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
542 1 1 1 1 43 VAL H . 43 . HN 1 1
542 1 2 1 1 89 LEU QB . 89 . HB* 1 1
543 1 1 1 1 39 ALA MB . 39 . HB* 1 1
543 1 2 1 1 43 VAL H . 43 . HN 1 1
544 1 1 1 1 39 ALA HA . 39 . HA 1 1
544 1 2 1 1 43 VAL H . 43 . HN 1 1
545 1 1 1 1 41 ILE HA . 41 . HA 1 1
545 1 2 1 1 43 VAL H . 43 . HN 1 1
546 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
546 1 2 1 1 43 VAL H . 43 . HN 1 1
547 1 1 1 1 42 ALA HA . 42 . HA 1 1
547 1 2 1 1 43 VAL H . 43 . HN 1 1
548 1 1 1 1 42 ALA MB . 42 . HB* 1 1
548 1 2 1 1 43 VAL H . 43 . HN 1 1
549 1 1 1 1 43 VAL H . 43 . HN 1 1
549 1 2 1 1 43 VAL HB . 43 . HB 1 1
550 1 1 1 1 43 VAL H . 43 . HN 1 1
550 1 2 1 1 43 VAL QG . 43 . HG* 1 1
551 1 1 1 1 43 VAL H . 43 . HN 1 1
551 1 2 1 1 44 ALA H . 44 . HN 1 1
552 1 1 1 1 44 ALA HA . 44 . HA 1 1
552 1 2 1 1 44 ALA MB . 44 . HB* 1 1
553 1 1 1 1 41 ILE HA . 41 . HA 1 1
553 1 2 1 1 44 ALA H . 44 . HN 1 1
554 1 1 1 1 42 ALA HA . 42 . HA 1 1
554 1 2 1 1 44 ALA H . 44 . HN 1 1
555 1 1 1 1 44 ALA H . 44 . HN 1 1
555 1 2 1 1 45 SER H . 45 . HN 1 1
556 1 1 1 1 43 VAL HA . 43 . HA 1 1
556 1 2 1 1 44 ALA H . 44 . HN 1 1
557 1 1 1 1 43 VAL HB . 43 . HB 1 1
557 1 2 1 1 44 ALA H . 44 . HN 1 1
558 1 1 1 1 43 VAL QG . 43 . HG* 1 1
558 1 2 1 1 44 ALA H . 44 . HN 1 1
559 1 1 1 1 44 ALA H . 44 . HN 1 1
559 1 2 1 1 44 ALA MB . 44 . HB* 1 1
560 1 1 1 1 44 ALA H . 44 . HN 1 1
560 1 2 1 1 86 ASP QB . 86 . HB* 1 1
561 1 1 1 1 45 SER HA . 45 . HA 1 1
561 1 2 1 1 45 SER QB . 45 . HB* 1 1
562 1 1 1 1 45 SER HA . 45 . HA 1 1
562 1 2 1 1 86 ASP QB . 86 . HB* 1 1
563 1 1 1 1 45 SER HA . 45 . HA 1 1
563 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
564 1 1 1 1 45 SER HA . 45 . HA 1 1
564 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
565 1 1 1 1 45 SER H . 45 . HN 1 1
565 1 2 1 1 46 ASP H . 46 . HN 1 1
566 1 1 1 1 45 SER H . 45 . HN 1 1
566 1 2 1 1 47 GLY H . 47 . HN 1 1
567 1 1 1 1 43 VAL QG . 43 . HG* 1 1
567 1 2 1 1 45 SER H . 45 . HN 1 1
568 1 1 1 1 44 ALA HA . 44 . HA 1 1
568 1 2 1 1 45 SER H . 45 . HN 1 1
569 1 1 1 1 44 ALA MB . 44 . HB* 1 1
569 1 2 1 1 45 SER H . 45 . HN 1 1
570 1 1 1 1 45 SER H . 45 . HN 1 1
570 1 2 1 1 45 SER QB . 45 . HB* 1 1
571 1 1 1 1 45 SER H . 45 . HN 1 1
571 1 2 1 1 86 ASP QB . 86 . HB* 1 1
572 1 1 1 1 45 SER H . 45 . HN 1 1
572 1 2 1 1 89 LEU QD . 89 . HD* 1 1
573 1 1 1 1 46 ASP HA . 46 . HA 1 1
573 1 2 1 1 46 ASP QB . 46 . HB* 1 1
574 1 1 1 1 45 SER HA . 45 . HA 1 1
574 1 2 1 1 46 ASP H . 46 . HN 1 1
575 1 1 1 1 45 SER QB . 45 . HB* 1 1
575 1 2 1 1 46 ASP H . 46 . HN 1 1
576 1 1 1 1 46 ASP H . 46 . HN 1 1
576 1 2 1 1 46 ASP QB . 46 . HB* 1 1
577 1 1 1 1 46 ASP H . 46 . HN 1 1
577 1 2 1 1 47 GLY H . 47 . HN 1 1
578 1 1 1 1 43 VAL HB . 43 . HB 1 1
578 1 2 1 1 46 ASP H . 46 . HN 1 1
579 1 1 1 1 43 VAL QG . 43 . HG* 1 1
579 1 2 1 1 46 ASP H . 46 . HN 1 1
580 1 1 1 1 46 ASP H . 46 . HN 1 1
580 1 2 1 1 86 ASP QB . 86 . HB* 1 1
581 1 1 1 1 43 VAL QG . 43 . HG* 1 1
581 1 2 1 1 47 GLY QA . 47 . HA* 1 1
582 1 1 1 1 47 GLY QA . 47 . HA* 1 1
582 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
583 1 1 1 1 47 GLY QA . 47 . HA* 1 1
583 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
584 1 1 1 1 47 GLY QA . 47 . HA* 1 1
584 1 2 1 1 123 SER QB . 123 . HB* 1 1
585 1 1 1 1 47 GLY QA . 47 . HA* 1 1
585 1 2 1 1 124 ASP QB . 124 . HB* 1 1
586 1 1 1 1 46 ASP HA . 46 . HA 1 1
586 1 2 1 1 47 GLY H . 47 . HN 1 1
587 1 1 1 1 46 ASP QB . 46 . HB* 1 1
587 1 2 1 1 47 GLY H . 47 . HN 1 1
588 1 1 1 1 46 ASP QB . 46 . HB* 1 1
588 1 2 1 1 47 GLY QA . 47 . HA* 1 1
589 1 1 1 1 47 GLY H . 47 . HN 1 1
589 1 2 1 1 48 VAL H . 48 . HN 1 1
590 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
590 1 2 1 1 47 GLY H . 47 . HN 1 1
591 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
591 1 2 1 1 47 GLY H . 47 . HN 1 1
592 1 1 1 1 47 GLY H . 47 . HN 1 1
592 1 2 1 1 48 VAL QG . 48 . HG* 1 1
593 1 1 1 1 47 GLY H . 47 . HN 1 1
593 1 2 1 1 89 LEU QB . 89 . HB* 1 1
594 1 1 1 1 47 GLY H . 47 . HN 1 1
594 1 2 1 1 89 LEU HG . 89 . HG 1 1
595 1 1 1 1 47 GLY H . 47 . HN 1 1
595 1 2 1 1 89 LEU QD . 89 . HD* 1 1
596 1 1 1 1 48 VAL HA . 48 . HA 1 1
596 1 2 1 1 48 VAL QG . 48 . HG* 1 1
597 1 1 1 1 46 ASP H . 46 . HN 1 1
597 1 2 1 1 48 VAL H . 48 . HN 1 1
598 1 1 1 1 47 GLY QA . 47 . HA* 1 1
598 1 2 1 1 48 VAL H . 48 . HN 1 1
599 1 1 1 1 48 VAL H . 48 . HN 1 1
599 1 2 1 1 48 VAL QG . 48 . HG* 1 1
600 1 1 1 1 48 VAL H . 48 . HN 1 1
600 1 2 1 1 49 SER H . 49 . HN 1 1
601 1 1 1 1 43 VAL QG . 43 . HG* 1 1
601 1 2 1 1 48 VAL H . 48 . HN 1 1
602 1 1 1 1 43 VAL H . 43 . HN 1 1
602 1 2 1 1 48 VAL H . 48 . HN 1 1
603 1 1 1 1 43 VAL HA . 43 . HA 1 1
603 1 2 1 1 48 VAL H . 48 . HN 1 1
604 1 1 1 1 48 VAL H . 48 . HN 1 1
604 1 2 1 1 89 LEU QB . 89 . HB* 1 1
605 1 1 1 1 48 VAL H . 48 . HN 1 1
605 1 2 1 1 89 LEU HG . 89 . HG 1 1
606 1 1 1 1 48 VAL H . 48 . HN 1 1
606 1 2 1 1 89 LEU QD . 89 . HD* 1 1
607 1 1 1 1 48 VAL HA . 48 . HA 1 1
607 1 2 1 1 49 SER H . 49 . HN 1 1
608 1 1 1 1 48 VAL HB . 48 . HB 1 1
608 1 2 1 1 49 SER H . 49 . HN 1 1
609 1 1 1 1 48 VAL QG . 48 . HG* 1 1
609 1 2 1 1 49 SER H . 49 . HN 1 1
610 1 1 1 1 49 SER H . 49 . HN 1 1
610 1 2 1 1 49 SER QB . 49 . HB* 1 1
611 1 1 1 1 49 SER HA . 49 . HA 1 1
611 1 2 1 1 49 SER QB . 49 . HB* 1 1
612 1 1 1 1 43 VAL QG . 43 . HG* 1 1
612 1 2 1 1 49 SER H . 49 . HN 1 1
613 1 1 1 1 43 VAL H . 43 . HN 1 1
613 1 2 1 1 49 SER H . 49 . HN 1 1
614 1 1 1 1 49 SER H . 49 . HN 1 1
614 1 2 1 1 89 LEU QB . 89 . HB* 1 1
615 1 1 1 1 49 SER H . 49 . HN 1 1
615 1 2 1 1 89 LEU HG . 89 . HG 1 1
616 1 1 1 1 49 SER H . 49 . HN 1 1
616 1 2 1 1 89 LEU QD . 89 . HD* 1 1
617 1 1 1 1 50 SER HA . 50 . HA 1 1
617 1 2 1 1 50 SER QB . 50 . HB* 1 1
618 1 1 1 1 50 SER H . 50 . HN 1 1
618 1 2 1 1 50 SER QB . 50 . HB* 1 1
619 1 1 1 1 50 SER H . 50 . HN 1 1
619 1 2 1 1 53 LYS QB . 53 . HB* 1 1
620 1 1 1 1 50 SER H . 50 . HN 1 1
620 1 2 1 1 54 GLN QB . 54 . HB* 1 1
621 1 1 1 1 50 SER H . 50 . HN 1 1
621 1 2 1 1 90 GLU HA . 90 . HA 1 1
622 1 1 1 1 50 SER H . 50 . HN 1 1
622 1 2 1 1 90 GLU QB . 90 . HB* 1 1
623 1 1 1 1 50 SER H . 50 . HN 1 1
623 1 2 1 1 90 GLU QG . 90 . HG* 1 1
624 1 1 1 1 52 GLU HA . 52 . HA 1 1
624 1 2 1 1 52 GLU QB . 52 . HB* 1 1
625 1 1 1 1 52 GLU H . 52 . HN 1 1
625 1 2 1 1 52 GLU QB . 52 . HB* 1 1
626 1 1 1 1 52 GLU H . 52 . HN 1 1
626 1 2 1 1 52 GLU QG . 52 . HG* 1 1
627 1 1 1 1 52 GLU H . 52 . HN 1 1
627 1 2 1 1 53 LYS H . 53 . HN 1 1
628 1 1 1 1 52 GLU H . 52 . HN 1 1
628 1 2 1 1 90 GLU QB . 90 . HB* 1 1
629 1 1 1 1 52 GLU H . 52 . HN 1 1
629 1 2 1 1 90 GLU QG . 90 . HG* 1 1
630 1 1 1 1 53 LYS HA . 53 . HA 1 1
630 1 2 1 1 53 LYS QB . 53 . HB* 1 1
631 1 1 1 1 53 LYS HA . 53 . HA 1 1
631 1 2 1 1 53 LYS QG . 53 . HG* 1 1
632 1 1 1 1 52 GLU HA . 52 . HA 1 1
632 1 2 1 1 53 LYS H . 53 . HN 1 1
633 1 1 1 1 53 LYS H . 53 . HN 1 1
633 1 2 1 1 53 LYS QB . 53 . HB* 1 1
634 1 1 1 1 53 LYS H . 53 . HN 1 1
634 1 2 1 1 53 LYS QG . 53 . HG* 1 1
635 1 1 1 1 53 LYS H . 53 . HN 1 1
635 1 2 1 1 53 LYS QD . 53 . HD* 1 1
636 1 1 1 1 53 LYS H . 53 . HN 1 1
636 1 2 1 1 54 GLN H . 54 . HN 1 1
637 1 1 1 1 53 LYS H . 53 . HN 1 1
637 1 2 1 1 90 GLU QB . 90 . HB* 1 1
638 1 1 1 1 53 LYS H . 53 . HN 1 1
638 1 2 1 1 90 GLU QG . 90 . HG* 1 1
639 1 1 1 1 53 LYS H . 53 . HN 1 1
639 1 2 1 1 93 LYS QB . 93 . HB* 1 1
640 1 1 1 1 53 LYS H . 53 . HN 1 1
640 1 2 1 1 93 LYS QG . 93 . HG* 1 1
641 1 1 1 1 54 GLN HA . 54 . HA 1 1
641 1 2 1 1 54 GLN QB . 54 . HB* 1 1
642 1 1 1 1 54 GLN HA . 54 . HA 1 1
642 1 2 1 1 54 GLN QG . 54 . HG* 1 1
643 1 1 1 1 54 GLN HA . 54 . HA 1 1
643 1 2 1 1 57 ILE HB . 57 . HB* 1 1
644 1 1 1 1 52 GLU HA . 52 . HA 1 1
644 1 2 1 1 54 GLN H . 54 . HN 1 1
645 1 1 1 1 52 GLU H . 52 . HN 1 1
645 1 2 1 1 54 GLN H . 54 . HN 1 1
646 1 1 1 1 53 LYS HA . 53 . HA 1 1
646 1 2 1 1 54 GLN H . 54 . HN 1 1
647 1 1 1 1 54 GLN H . 54 . HN 1 1
647 1 2 1 1 55 LYS H . 55 . HN 1 1
648 1 1 1 1 54 GLN H . 54 . HN 1 1
648 1 2 1 1 56 MET H . 56 . HN 1 1
649 1 1 1 1 53 LYS QB . 53 . HB* 1 1
649 1 2 1 1 54 GLN H . 54 . HN 1 1
650 1 1 1 1 53 LYS QD . 53 . HD* 1 1
650 1 2 1 1 54 GLN H . 54 . HN 1 1
651 1 1 1 1 54 GLN H . 54 . HN 1 1
651 1 2 1 1 54 GLN QB . 54 . HB* 1 1
652 1 1 1 1 54 GLN H . 54 . HN 1 1
652 1 2 1 1 54 GLN QG . 54 . HG* 1 1
653 1 1 1 1 54 GLN H . 54 . HN 1 1
653 1 2 1 1 55 LYS QD . 55 . HD* 1 1
654 1 1 1 1 54 GLN H . 54 . HN 1 1
654 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
655 1 1 1 1 40 ARG QG . 40 . HG* 1 1
655 1 2 1 1 54 GLN H . 54 . HN 1 1
656 1 1 1 1 40 ARG QB . 40 . HB* 1 1
656 1 2 1 1 54 GLN H . 54 . HN 1 1
657 1 1 1 1 40 ARG HA . 40 . HA 1 1
657 1 2 1 1 54 GLN H . 54 . HN 1 1
658 1 1 1 1 55 LYS HA . 55 . HA 1 1
658 1 2 1 1 55 LYS QB . 55 . HB* 1 1
659 1 1 1 1 55 LYS HA . 55 . HA 1 1
659 1 2 1 1 55 LYS QG . 55 . HG* 1 1
660 1 1 1 1 55 LYS HA . 55 . HA 1 1
660 1 2 1 1 55 LYS QD . 55 . HD* 1 1
661 1 1 1 1 55 LYS HA . 55 . HA 1 1
661 1 2 1 1 55 LYS QE . 55 . HE* 1 1
662 1 1 1 1 52 GLU HA . 52 . HA 1 1
662 1 2 1 1 55 LYS H . 55 . HN 1 1
663 1 1 1 1 53 LYS H . 53 . HN 1 1
663 1 2 1 1 55 LYS H . 55 . HN 1 1
664 1 1 1 1 54 GLN HA . 54 . HA 1 1
664 1 2 1 1 55 LYS H . 55 . HN 1 1
665 1 1 1 1 54 GLN QB . 54 . HB* 1 1
665 1 2 1 1 55 LYS H . 55 . HN 1 1
666 1 1 1 1 54 GLN QG . 54 . HG* 1 1
666 1 2 1 1 55 LYS H . 55 . HN 1 1
667 1 1 1 1 55 LYS H . 55 . HN 1 1
667 1 2 1 1 55 LYS QB . 55 . HB* 1 1
668 1 1 1 1 55 LYS H . 55 . HN 1 1
668 1 2 1 1 55 LYS QG . 55 . HG* 1 1
669 1 1 1 1 55 LYS H . 55 . HN 1 1
669 1 2 1 1 55 LYS QD . 55 . HD* 1 1
670 1 1 1 1 55 LYS H . 55 . HN 1 1
670 1 2 1 1 55 LYS QE . 55 . HE* 1 1
671 1 1 1 1 55 LYS H . 55 . HN 1 1
671 1 2 1 1 56 MET H . 56 . HN 1 1
672 1 1 1 1 55 LYS H . 55 . HN 1 1
672 1 2 1 1 57 ILE H . 57 . HN 1 1
673 1 1 1 1 56 MET HA . 56 . HA 1 1
673 1 2 1 1 56 MET QB . 56 . HB* 1 1
674 1 1 1 1 56 MET HA . 56 . HA 1 1
674 1 2 1 1 59 PHE QB . 59 . HB* 1 1
675 1 1 1 1 53 LYS HA . 53 . HA 1 1
675 1 2 1 1 56 MET H . 56 . HN 1 1
676 1 1 1 1 55 LYS HA . 55 . HA 1 1
676 1 2 1 1 56 MET H . 56 . HN 1 1
677 1 1 1 1 55 LYS QB . 55 . HB* 1 1
677 1 2 1 1 56 MET H . 56 . HN 1 1
678 1 1 1 1 56 MET H . 56 . HN 1 1
678 1 2 1 1 56 MET QB . 56 . HB* 1 1
679 1 1 1 1 56 MET H . 56 . HN 1 1
679 1 2 1 1 56 MET QG . 56 . HG* 1 1
680 1 1 1 1 56 MET H . 56 . HN 1 1
680 1 2 1 1 57 ILE H . 57 . HN 1 1
681 1 1 1 1 56 MET H . 56 . HN 1 1
681 1 2 1 1 94 GLY QA . 94 . HA* 1 1
682 1 1 1 1 56 MET H . 56 . HN 1 1
682 1 2 1 1 97 MET QB . 97 . HB* 1 1
683 1 1 1 1 57 ILE HA . 57 . HA 1 1
683 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
684 1 1 1 1 57 ILE HA . 57 . HA 1 1
684 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
685 1 1 1 1 57 ILE HA . 57 . HA 1 1
685 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
686 1 1 1 1 57 ILE HA . 57 . HA 1 1
686 1 2 1 1 60 LEU QB . 60 . HB* 1 1
687 1 1 1 1 57 ILE HA . 57 . HA 1 1
687 1 2 1 1 61 ARG QG . 61 . HG* 1 1
688 1 1 1 1 53 LYS HA . 53 . HA 1 1
688 1 2 1 1 57 ILE H . 57 . HN 1 1
689 1 1 1 1 54 GLN HA . 54 . HA 1 1
689 1 2 1 1 57 ILE H . 57 . HN 1 1
690 1 1 1 1 56 MET HA . 56 . HA 1 1
690 1 2 1 1 57 ILE H . 57 . HN 1 1
691 1 1 1 1 56 MET QB . 56 . HB* 1 1
691 1 2 1 1 57 ILE H . 57 . HN 1 1
692 1 1 1 1 56 MET QG . 56 . HG* 1 1
692 1 2 1 1 57 ILE H . 57 . HN 1 1
693 1 1 1 1 57 ILE H . 57 . HN 1 1
693 1 2 1 1 57 ILE HB . 57 . HB 1 1
694 1 1 1 1 57 ILE H . 57 . HN 1 1
694 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
695 1 1 1 1 57 ILE H . 57 . HN 1 1
695 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
696 1 1 1 1 57 ILE H . 57 . HN 1 1
696 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
697 1 1 1 1 57 ILE H . 57 . HN 1 1
697 1 2 1 1 58 GLY H . 58 . HN 1 1
698 1 1 1 1 36 ALA MB . 36 . HB* 1 1
698 1 2 1 1 57 ILE H . 57 . HN 1 1
699 1 1 1 1 58 GLY QA . 58 . HA* 1 1
699 1 2 1 1 61 ARG QB . 61 . HB* 1 1
700 1 1 1 1 58 GLY QA . 58 . HA* 1 1
700 1 2 1 1 61 ARG QD . 61 . HD* 1 1
701 1 1 1 1 54 GLN HA . 54 . HA 1 1
701 1 2 1 1 58 GLY H . 58 . HN 1 1
702 1 1 1 1 57 ILE HA . 57 . HA 1 1
702 1 2 1 1 58 GLY H . 58 . HN 1 1
703 1 1 1 1 57 ILE HB . 57 . HB 1 1
703 1 2 1 1 58 GLY H . 58 . HN 1 1
704 1 1 1 1 57 ILE QG . 57 . HG1* 1 1
704 1 2 1 1 58 GLY H . 58 . HN 1 1
705 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
705 1 2 1 1 58 GLY H . 58 . HN 1 1
706 1 1 1 1 57 ILE MD . 57 . HD* 1 1
706 1 2 1 1 58 GLY H . 58 . HN 1 1
707 1 1 1 1 58 GLY H . 58 . HN 1 1
707 1 2 1 1 59 PHE H . 59 . HN 1 1
708 1 1 1 1 58 GLY H . 58 . HN 1 1
708 1 2 1 1 60 LEU H . 60 . HN 1 1
709 1 1 1 1 29 LYS QB . 29 . HB* 1 1
709 1 2 1 1 58 GLY H . 58 . HN 1 1
710 1 1 1 1 29 LYS QG . 29 . HG* 1 1
710 1 2 1 1 58 GLY H . 58 . HN 1 1
711 1 1 1 1 59 PHE QB . 59 . HB* 1 1
711 1 2 1 1 59 PHE QD . 59 . HD* 1 1
712 1 1 1 1 59 PHE HA . 59 . HA 1 1
712 1 2 1 1 59 PHE QD . 59 . HD* 1 1
713 1 1 1 1 59 PHE QD . 59 . HD* 1 1
713 1 2 1 1 60 LEU QD . 60 . HD* 1 1
714 1 1 1 1 59 PHE HA . 59 . HA 1 1
714 1 2 1 1 59 PHE QE . 59 . HE* 1 1
715 1 1 1 1 59 PHE QE . 59 . HE* 1 1
715 1 2 1 1 60 LEU QD . 60 . HD* 1 1
716 1 1 1 1 55 LYS HA . 55 . HA 1 1
716 1 2 1 1 59 PHE H . 59 . HN 1 1
717 1 1 1 1 56 MET HA . 56 . HA 1 1
717 1 2 1 1 59 PHE H . 59 . HN 1 1
718 1 1 1 1 57 ILE H . 57 . HN 1 1
718 1 2 1 1 59 PHE H . 59 . HN 1 1
719 1 1 1 1 58 GLY QA . 58 . HA* 1 1
719 1 2 1 1 59 PHE H . 59 . HN 1 1
720 1 1 1 1 59 PHE H . 59 . HN 1 1
720 1 2 1 1 59 PHE QB . 59 . HB* 1 1
721 1 1 1 1 59 PHE H . 59 . HN 1 1
721 1 2 1 1 59 PHE QD . 59 . HD* 1 1
722 1 1 1 1 59 PHE H . 59 . HN 1 1
722 1 2 1 1 59 PHE QE . 59 . HE* 1 1
723 1 1 1 1 59 PHE H . 59 . HN 1 1
723 1 2 1 1 60 LEU H . 60 . HN 1 1
724 1 1 1 1 59 PHE H . 59 . HN 1 1
724 1 2 1 1 61 ARG H . 61 . HN 1 1
725 1 1 1 1 59 PHE H . 59 . HN 1 1
725 1 2 1 1 60 LEU QD . 60 . HD* 1 1
726 1 1 1 1 59 PHE H . 59 . HN 1 1
726 1 2 1 1 60 LEU QB . 60 . HB* 1 1
727 1 1 1 1 59 PHE QB . 59 . HB* 1 1
727 1 2 1 1 60 LEU QD . 60 . HD* 1 1
728 1 1 1 1 32 GLN QB . 32 . HB* 1 1
728 1 2 1 1 60 LEU QD . 60 . HD* 1 1
729 1 1 1 1 60 LEU HA . 60 . HA 1 1
729 1 2 1 1 60 LEU QD . 60 . HD* 1 1
730 1 1 1 1 60 LEU QD . 60 . HD* 1 1
730 1 2 1 1 60 LEU HG . 60 . HG 1 1
731 1 1 1 1 60 LEU QB . 60 . HB* 1 1
731 1 2 1 1 60 LEU QD . 60 . HD* 1 1
732 1 1 1 1 60 LEU HA . 60 . HA 1 1
732 1 2 1 1 60 LEU QB . 60 . HB* 1 1
733 1 1 1 1 56 MET HA . 56 . HA 1 1
733 1 2 1 1 60 LEU H . 60 . HN 1 1
734 1 1 1 1 57 ILE HA . 57 . HA 1 1
734 1 2 1 1 60 LEU H . 60 . HN 1 1
735 1 1 1 1 60 LEU H . 60 . HN 1 1
735 1 2 1 1 61 ARG H . 61 . HN 1 1
736 1 1 1 1 60 LEU H . 60 . HN 1 1
736 1 2 1 1 62 SER H . 62 . HN 1 1
737 1 1 1 1 59 PHE HA . 59 . HA 1 1
737 1 2 1 1 60 LEU H . 60 . HN 1 1
738 1 1 1 1 59 PHE QB . 59 . HB* 1 1
738 1 2 1 1 60 LEU H . 60 . HN 1 1
739 1 1 1 1 59 PHE QD . 59 . HD* 1 1
739 1 2 1 1 60 LEU H . 60 . HN 1 1
740 1 1 1 1 60 LEU H . 60 . HN 1 1
740 1 2 1 1 60 LEU QB . 60 . HB* 1 1
741 1 1 1 1 60 LEU H . 60 . HN 1 1
741 1 2 1 1 60 LEU HG . 60 . HG 1 1
742 1 1 1 1 60 LEU H . 60 . HN 1 1
742 1 2 1 1 60 LEU QD . 60 . HD* 1 1
743 1 1 1 1 28 LYS QB . 28 . HB* 1 1
743 1 2 1 1 60 LEU H . 60 . HN 1 1
744 1 1 1 1 61 ARG HA . 61 . HA 1 1
744 1 2 1 1 61 ARG QB . 61 . HB* 1 1
745 1 1 1 1 61 ARG HA . 61 . HA 1 1
745 1 2 1 1 61 ARG QG . 61 . HG* 1 1
746 1 1 1 1 61 ARG HA . 61 . HA 1 1
746 1 2 1 1 61 ARG QD . 61 . HD* 1 1
747 1 1 1 1 57 ILE HA . 57 . HA 1 1
747 1 2 1 1 61 ARG H . 61 . HN 1 1
748 1 1 1 1 60 LEU HA . 60 . HA 1 1
748 1 2 1 1 61 ARG H . 61 . HN 1 1
749 1 1 1 1 60 LEU QB . 60 . HB* 1 1
749 1 2 1 1 61 ARG H . 61 . HN 1 1
750 1 1 1 1 60 LEU QD . 60 . HD* 1 1
750 1 2 1 1 61 ARG H . 61 . HN 1 1
751 1 1 1 1 61 ARG H . 61 . HN 1 1
751 1 2 1 1 62 SER H . 62 . HN 1 1
752 1 1 1 1 61 ARG H . 61 . HN 1 1
752 1 2 1 1 61 ARG QB . 61 . HB* 1 1
753 1 1 1 1 61 ARG H . 61 . HN 1 1
753 1 2 1 1 61 ARG QG . 61 . HG* 1 1
754 1 1 1 1 61 ARG H . 61 . HN 1 1
754 1 2 1 1 61 ARG QD . 61 . HD* 1 1
755 1 1 1 1 61 ARG H . 61 . HN 1 1
755 1 2 1 1 63 SER H . 63 . HN 1 1
756 1 1 1 1 59 PHE QD . 59 . HD* 1 1
756 1 2 1 1 61 ARG H . 61 . HN 1 1
757 1 1 1 1 28 LYS H . 28 . HN 1 1
757 1 2 1 1 61 ARG H . 61 . HN 1 1
758 1 1 1 1 28 LYS QB . 28 . HB* 1 1
758 1 2 1 1 61 ARG H . 61 . HN 1 1
759 1 1 1 1 29 LYS QB . 29 . HB* 1 1
759 1 2 1 1 61 ARG H . 61 . HN 1 1
760 1 1 1 1 62 SER HA . 62 . HA 1 1
760 1 2 1 1 62 SER QB . 62 . HB* 1 1
761 1 1 1 1 59 PHE HA . 59 . HA 1 1
761 1 2 1 1 62 SER H . 62 . HN 1 1
762 1 1 1 1 60 LEU HA . 60 . HA 1 1
762 1 2 1 1 62 SER H . 62 . HN 1 1
763 1 1 1 1 59 PHE QD . 59 . HD* 1 1
763 1 2 1 1 62 SER H . 62 . HN 1 1
764 1 1 1 1 62 SER H . 62 . HN 1 1
764 1 2 1 1 63 SER H . 63 . HN 1 1
765 1 1 1 1 61 ARG HA . 61 . HA 1 1
765 1 2 1 1 62 SER H . 62 . HN 1 1
766 1 1 1 1 61 ARG QB . 61 . HB* 1 1
766 1 2 1 1 62 SER H . 62 . HN 1 1
767 1 1 1 1 61 ARG QG . 61 . HG* 1 1
767 1 2 1 1 62 SER H . 62 . HN 1 1
768 1 1 1 1 61 ARG QD . 61 . HD* 1 1
768 1 2 1 1 62 SER H . 62 . HN 1 1
769 1 1 1 1 62 SER H . 62 . HN 1 1
769 1 2 1 1 62 SER QB . 62 . HB* 1 1
770 1 1 1 1 62 SER H . 62 . HN 1 1
770 1 2 1 1 101 LEU HG . 101 . HG 1 1
771 1 1 1 1 62 SER H . 62 . HN 1 1
771 1 2 1 1 101 LEU QD . 101 . HD* 1 1
772 1 1 1 1 63 SER HA . 63 . HA 1 1
772 1 2 1 1 63 SER QB . 63 . HB* 1 1
773 1 1 1 1 61 ARG HA . 61 . HA 1 1
773 1 2 1 1 63 SER H . 63 . HN 1 1
774 1 1 1 1 60 LEU HA . 60 . HA 1 1
774 1 2 1 1 63 SER H . 63 . HN 1 1
775 1 1 1 1 62 SER HA . 62 . HA 1 1
775 1 2 1 1 63 SER H . 63 . HN 1 1
776 1 1 1 1 62 SER QB . 62 . HB* 1 1
776 1 2 1 1 63 SER H . 63 . HN 1 1
777 1 1 1 1 63 SER H . 63 . HN 1 1
777 1 2 1 1 63 SER QB . 63 . HB* 1 1
778 1 1 1 1 63 SER H . 63 . HN 1 1
778 1 2 1 1 64 GLU H . 64 . HN 1 1
779 1 1 1 1 63 SER H . 63 . HN 1 1
779 1 2 1 1 65 GLU H . 65 . HN 1 1
780 1 1 1 1 63 SER H . 63 . HN 1 1
780 1 2 1 1 66 LEU H . 66 . HN 1 1
781 1 1 1 1 63 SER H . 63 . HN 1 1
781 1 2 1 1 66 LEU QD . 66 . HD* 1 1
782 1 1 1 1 61 ARG QG . 61 . HG* 1 1
782 1 2 1 1 63 SER H . 63 . HN 1 1
783 1 1 1 1 63 SER H . 63 . HN 1 1
783 1 2 1 1 100 ILE HB . 100 . HB* 1 1
784 1 1 1 1 63 SER H . 63 . HN 1 1
784 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
785 1 1 1 1 63 SER H . 63 . HN 1 1
785 1 2 1 1 101 LEU QB . 101 . HB* 1 1
786 1 1 1 1 63 SER H . 63 . HN 1 1
786 1 2 1 1 101 LEU HG . 101 . HG 1 1
787 1 1 1 1 63 SER H . 63 . HN 1 1
787 1 2 1 1 101 LEU QD . 101 . HD* 1 1
788 1 1 1 1 64 GLU HA . 64 . HA 1 1
788 1 2 1 1 64 GLU QB . 64 . HB* 1 1
789 1 1 1 1 64 GLU HA . 64 . HA 1 1
789 1 2 1 1 64 GLU QG . 64 . HG* 1 1
790 1 1 1 1 63 SER HA . 63 . HA 1 1
790 1 2 1 1 64 GLU H . 64 . HN 1 1
791 1 1 1 1 63 SER QB . 63 . HB* 1 1
791 1 2 1 1 64 GLU H . 64 . HN 1 1
792 1 1 1 1 64 GLU H . 64 . HN 1 1
792 1 2 1 1 64 GLU QB . 64 . HB* 1 1
793 1 1 1 1 64 GLU H . 64 . HN 1 1
793 1 2 1 1 64 GLU QG . 64 . HG* 1 1
794 1 1 1 1 64 GLU H . 64 . HN 1 1
794 1 2 1 1 65 GLU H . 65 . HN 1 1
795 1 1 1 1 64 GLU H . 64 . HN 1 1
795 1 2 1 1 66 LEU H . 66 . HN 1 1
796 1 1 1 1 64 GLU H . 64 . HN 1 1
796 1 2 1 1 66 LEU QD . 66 . HD* 1 1
797 1 1 1 1 19 THR MG . 19 . HG2* 1 1
797 1 2 1 1 64 GLU H . 64 . HN 1 1
798 1 1 1 1 64 GLU H . 64 . HN 1 1
798 1 2 1 1 100 ILE HB . 100 . HB 1 1
799 1 1 1 1 64 GLU H . 64 . HN 1 1
799 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
800 1 1 1 1 64 GLU H . 64 . HN 1 1
800 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
801 1 1 1 1 64 GLU H . 64 . HN 1 1
801 1 2 1 1 101 LEU QD . 101 . HD* 1 1
802 1 1 1 1 65 GLU HA . 65 . HA 1 1
802 1 2 1 1 65 GLU QB . 65 . HB* 1 1
803 1 1 1 1 65 GLU HA . 65 . HA 1 1
803 1 2 1 1 65 GLU QG . 65 . HG* 1 1
804 1 1 1 1 19 THR MG . 19 . HG2* 1 1
804 1 2 1 1 65 GLU HA . 65 . HA 1 1
805 1 1 1 1 63 SER HA . 63 . HA 1 1
805 1 2 1 1 65 GLU H . 65 . HN 1 1
806 1 1 1 1 64 GLU HA . 64 . HA 1 1
806 1 2 1 1 65 GLU H . 65 . HN 1 1
807 1 1 1 1 65 GLU H . 65 . HN 1 1
807 1 2 1 1 66 LEU H . 66 . HN 1 1
808 1 1 1 1 65 GLU H . 65 . HN 1 1
808 1 2 1 1 66 LEU QD . 66 . HD* 1 1
809 1 1 1 1 65 GLU H . 65 . HN 1 1
809 1 2 1 1 67 LYS H . 67 . HN 1 1
810 1 1 1 1 64 GLU QB . 64 . HB* 1 1
810 1 2 1 1 65 GLU H . 65 . HN 1 1
811 1 1 1 1 64 GLU QG . 64 . HG* 1 1
811 1 2 1 1 65 GLU H . 65 . HN 1 1
812 1 1 1 1 65 GLU H . 65 . HN 1 1
812 1 2 1 1 65 GLU QB . 65 . HB* 1 1
813 1 1 1 1 65 GLU H . 65 . HN 1 1
813 1 2 1 1 65 GLU QG . 65 . HG* 1 1
814 1 1 1 1 65 GLU H . 65 . HN 1 1
814 1 2 1 1 74 VAL QG . 74 . HG* 1 1
815 1 1 1 1 65 GLU H . 65 . HN 1 1
815 1 2 1 1 100 ILE HB . 100 . HB 1 1
816 1 1 1 1 65 GLU H . 65 . HN 1 1
816 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
817 1 1 1 1 19 THR MG . 19 . HG2* 1 1
817 1 2 1 1 65 GLU H . 65 . HN 1 1
818 1 1 1 1 19 THR HA . 19 . HA 1 1
818 1 2 1 1 65 GLU H . 65 . HN 1 1
819 1 1 1 1 64 GLU HA . 64 . HA 1 1
819 1 2 1 1 66 LEU H . 66 . HN 1 1
820 1 1 1 1 65 GLU HA . 65 . HA 1 1
820 1 2 1 1 66 LEU H . 66 . HN 1 1
821 1 1 1 1 66 LEU H . 66 . HN 1 1
821 1 2 1 1 67 LYS H . 67 . HN 1 1
822 1 1 1 1 66 LEU H . 66 . HN 1 1
822 1 2 1 1 68 VAL H . 68 . HN 1 1
823 1 1 1 1 65 GLU QB . 65 . HB* 1 1
823 1 2 1 1 66 LEU H . 66 . HN 1 1
824 1 1 1 1 65 GLU QG . 65 . HG* 1 1
824 1 2 1 1 66 LEU H . 66 . HN 1 1
825 1 1 1 1 66 LEU H . 66 . HN 1 1
825 1 2 1 1 66 LEU QB . 66 . HB* 1 1
826 1 1 1 1 66 LEU H . 66 . HN 1 1
826 1 2 1 1 66 LEU HG . 66 . HG 1 1
827 1 1 1 1 66 LEU H . 66 . HN 1 1
827 1 2 1 1 66 LEU QD . 66 . HD* 1 1
828 1 1 1 1 66 LEU H . 66 . HN 1 1
828 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
829 1 1 1 1 66 LEU H . 66 . HN 1 1
829 1 2 1 1 101 LEU QD . 101 . HD* 1 1
830 1 1 1 1 19 THR MG . 19 . HG2* 1 1
830 1 2 1 1 66 LEU H . 66 . HN 1 1
831 1 1 1 1 67 LYS HA . 67 . HA 1 1
831 1 2 1 1 67 LYS QB . 67 . HB* 1 1
832 1 1 1 1 67 LYS HA . 67 . HA 1 1
832 1 2 1 1 67 LYS QG . 67 . HG* 1 1
833 1 1 1 1 67 LYS HA . 67 . HA 1 1
833 1 2 1 1 67 LYS QD . 67 . HD* 1 1
834 1 1 1 1 67 LYS HA . 67 . HA 1 1
834 1 2 1 1 67 LYS QE . 67 . HE* 1 1
835 1 1 1 1 64 GLU HA . 64 . HA 1 1
835 1 2 1 1 67 LYS H . 67 . HN 1 1
836 1 1 1 1 65 GLU HA . 65 . HA 1 1
836 1 2 1 1 67 LYS H . 67 . HN 1 1
837 1 1 1 1 66 LEU HA . 66 . HA 1 1
837 1 2 1 1 67 LYS H . 67 . HN 1 1
838 1 1 1 1 67 LYS H . 67 . HN 1 1
838 1 2 1 1 67 LYS QB . 67 . HB* 1 1
839 1 1 1 1 67 LYS H . 67 . HN 1 1
839 1 2 1 1 67 LYS QG . 67 . HG* 1 1
840 1 1 1 1 67 LYS H . 67 . HN 1 1
840 1 2 1 1 67 LYS QD . 67 . HD* 1 1
841 1 1 1 1 67 LYS H . 67 . HN 1 1
841 1 2 1 1 67 LYS QE . 67 . HE* 1 1
842 1 1 1 1 67 LYS H . 67 . HN 1 1
842 1 2 1 1 68 VAL H . 68 . HN 1 1
843 1 1 1 1 67 LYS H . 67 . HN 1 1
843 1 2 1 1 69 PHE H . 69 . HN 1 1
844 1 1 1 1 67 LYS H . 67 . HN 1 1
844 1 2 1 1 68 VAL QG . 68 . HG* 1 1
845 1 1 1 1 19 THR MG . 19 . HG2* 1 1
845 1 2 1 1 67 LYS H . 67 . HN 1 1
846 1 1 1 1 22 VAL QG . 22 . HG* 1 1
846 1 2 1 1 67 LYS H . 67 . HN 1 1
847 1 1 1 1 23 GLY QA . 23 . HA* 1 1
847 1 2 1 1 68 VAL QG . 68 . HG* 1 1
848 1 1 1 1 20 ARG QG . 20 . HG* 1 1
848 1 2 1 1 68 VAL QG . 68 . HG* 1 1
849 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
849 1 2 1 1 68 VAL QG . 68 . HG* 1 1
850 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
850 1 2 1 1 68 VAL QG . 68 . HG* 1 1
851 1 1 1 1 22 VAL HB . 22 . HB 1 1
851 1 2 1 1 68 VAL QG . 68 . HG* 1 1
852 1 1 1 1 66 LEU HA . 66 . HA 1 1
852 1 2 1 1 68 VAL QG . 68 . HG* 1 1
853 1 1 1 1 67 LYS HA . 67 . HA 1 1
853 1 2 1 1 68 VAL QG . 68 . HG* 1 1
854 1 1 1 1 67 LYS QE . 67 . HE* 1 1
854 1 2 1 1 68 VAL QG . 68 . HG* 1 1
855 1 1 1 1 67 LYS QB . 67 . HB* 1 1
855 1 2 1 1 68 VAL QG . 68 . HG* 1 1
856 1 1 1 1 68 VAL HA . 68 . HA 1 1
856 1 2 1 1 68 VAL QG . 68 . HG* 1 1
857 1 1 1 1 68 VAL HB . 68 . HB 1 1
857 1 2 1 1 68 VAL QG . 68 . HG* 1 1
858 1 1 1 1 65 GLU HA . 65 . HA 1 1
858 1 2 1 1 68 VAL H . 68 . HN 1 1
859 1 1 1 1 66 LEU HA . 66 . HA 1 1
859 1 2 1 1 68 VAL H . 68 . HN 1 1
860 1 1 1 1 67 LYS HA . 67 . HA 1 1
860 1 2 1 1 68 VAL H . 68 . HN 1 1
861 1 1 1 1 67 LYS QB . 67 . HB* 1 1
861 1 2 1 1 68 VAL H . 68 . HN 1 1
862 1 1 1 1 67 LYS QG . 67 . HG* 1 1
862 1 2 1 1 68 VAL H . 68 . HN 1 1
863 1 1 1 1 67 LYS QD . 67 . HD* 1 1
863 1 2 1 1 68 VAL H . 68 . HN 1 1
864 1 1 1 1 67 LYS QE . 67 . HE* 1 1
864 1 2 1 1 68 VAL H . 68 . HN 1 1
865 1 1 1 1 68 VAL H . 68 . HN 1 1
865 1 2 1 1 68 VAL QG . 68 . HG* 1 1
866 1 1 1 1 68 VAL H . 68 . HN 1 1
866 1 2 1 1 69 PHE H . 69 . HN 1 1
867 1 1 1 1 68 VAL H . 68 . HN 1 1
867 1 2 1 1 69 PHE QB . 69 . HB* 1 1
868 1 1 1 1 68 VAL H . 68 . HN 1 1
868 1 2 1 1 70 ASP H . 70 . HN 1 1
869 1 1 1 1 19 THR HB . 19 . HB* 1 1
869 1 2 1 1 68 VAL H . 68 . HN 1 1
870 1 1 1 1 19 THR MG . 19 . HG2* 1 1
870 1 2 1 1 68 VAL H . 68 . HN 1 1
871 1 1 1 1 20 ARG QG . 20 . HG* 1 1
871 1 2 1 1 68 VAL H . 68 . HN 1 1
872 1 1 1 1 22 VAL QG . 22 . HG* 1 1
872 1 2 1 1 68 VAL H . 68 . HN 1 1
873 1 1 1 1 69 PHE QB . 69 . HB* 1 1
873 1 2 1 1 69 PHE QD . 69 . HD* 1 1
874 1 1 1 1 68 VAL QG . 68 . HG* 1 1
874 1 2 1 1 69 PHE QD . 69 . HD* 1 1
875 1 1 1 1 69 PHE HA . 69 . HA 1 1
875 1 2 1 1 69 PHE QE . 69 . HE* 1 1
876 1 1 1 1 68 VAL QG . 68 . HG* 1 1
876 1 2 1 1 69 PHE QE . 69 . HE* 1 1
877 1 1 1 1 69 PHE HA . 69 . HA 1 1
877 1 2 1 1 69 PHE QB . 69 . HB* 1 1
878 1 1 1 1 67 LYS QG . 67 . HG* 1 1
878 1 2 1 1 69 PHE HA . 69 . HA 1 1
879 1 1 1 1 69 PHE HA . 69 . HA 1 1
879 1 2 1 1 70 ASP HA . 70 . HA 1 1
880 1 1 1 1 67 LYS HA . 67 . HA 1 1
880 1 2 1 1 69 PHE H . 69 . HN 1 1
881 1 1 1 1 68 VAL HA . 68 . HA 1 1
881 1 2 1 1 69 PHE H . 69 . HN 1 1
882 1 1 1 1 68 VAL HB . 68 . HB 1 1
882 1 2 1 1 69 PHE H . 69 . HN 1 1
883 1 1 1 1 69 PHE H . 69 . HN 1 1
883 1 2 1 1 70 ASP H . 70 . HN 1 1
884 1 1 1 1 68 VAL QG . 68 . HG* 1 1
884 1 2 1 1 69 PHE H . 69 . HN 1 1
885 1 1 1 1 69 PHE H . 69 . HN 1 1
885 1 2 1 1 69 PHE QB . 69 . HB* 1 1
886 1 1 1 1 19 THR HB . 19 . HB* 1 1
886 1 2 1 1 69 PHE H . 69 . HN 1 1
887 1 1 1 1 19 THR MG . 19 . HG2* 1 1
887 1 2 1 1 69 PHE H . 69 . HN 1 1
888 1 1 1 1 20 ARG QB . 20 . HB* 1 1
888 1 2 1 1 69 PHE H . 69 . HN 1 1
889 1 1 1 1 20 ARG QG . 20 . HG* 1 1
889 1 2 1 1 69 PHE H . 69 . HN 1 1
890 1 1 1 1 20 ARG QD . 20 . HD* 1 1
890 1 2 1 1 69 PHE H . 69 . HN 1 1
891 1 1 1 1 22 VAL QG . 22 . HG* 1 1
891 1 2 1 1 69 PHE H . 69 . HN 1 1
892 1 1 1 1 69 PHE H . 69 . HN 1 1
892 1 2 1 1 74 VAL QG . 74 . HG* 1 1
893 1 1 1 1 70 ASP HA . 70 . HA 1 1
893 1 2 1 1 70 ASP QB . 70 . HB* 1 1
894 1 1 1 1 69 PHE HA . 69 . HA 1 1
894 1 2 1 1 70 ASP H . 70 . HN 1 1
895 1 1 1 1 69 PHE QB . 69 . HB* 1 1
895 1 2 1 1 70 ASP H . 70 . HN 1 1
896 1 1 1 1 70 ASP H . 70 . HN 1 1
896 1 2 1 1 70 ASP QB . 70 . HB* 1 1
897 1 1 1 1 70 ASP H . 70 . HN 1 1
897 1 2 1 1 71 THR H . 71 . HN 1 1
898 1 1 1 1 19 THR MG . 19 . HG2* 1 1
898 1 2 1 1 70 ASP H . 70 . HN 1 1
899 1 1 1 1 64 GLU QG . 64 . HG* 1 1
899 1 2 1 1 70 ASP H . 70 . HN 1 1
900 1 1 1 1 71 THR H . 71 . HN 1 1
900 1 2 1 1 73 GLU QB . 73 . HB* 1 1
901 1 1 1 1 71 THR HA . 71 . HA 1 1
901 1 2 1 1 71 THR HG1 . 71 . HG* 1 1
901 1 2 1 1 71 THR MG . 71 . HG* 1 1
902 1 1 1 1 71 THR HA . 71 . HA 1 1
902 1 2 1 1 74 VAL HB . 74 . HB* 1 1
903 1 1 1 1 71 THR H . 71 . HN 1 1
903 1 2 1 1 74 VAL HB . 74 . HB* 1 1
904 1 1 1 1 70 ASP HA . 70 . HA 1 1
904 1 2 1 1 71 THR H . 71 . HN 1 1
905 1 1 1 1 70 ASP QB . 70 . HB* 1 1
905 1 2 1 1 71 THR H . 71 . HN 1 1
906 1 1 1 1 71 THR H . 71 . HN 1 1
906 1 2 1 1 71 THR MG . 71 . HG2* 1 1
907 1 1 1 1 71 THR H . 71 . HN 1 1
907 1 2 1 1 72 ALA H . 72 . HN 1 1
908 1 1 1 1 71 THR H . 71 . HN 1 1
908 1 2 1 1 72 ALA MB . 72 . HB* 1 1
909 1 1 1 1 72 ALA HA . 72 . HA 1 1
909 1 2 1 1 72 ALA MB . 72 . HB* 1 1
910 1 1 1 1 72 ALA HA . 72 . HA 1 1
910 1 2 1 1 75 ILE HB . 75 . HB* 1 1
911 1 1 1 1 70 ASP HA . 70 . HA 1 1
911 1 2 1 1 72 ALA H . 72 . HN 1 1
912 1 1 1 1 70 ASP QB . 70 . HB* 1 1
912 1 2 1 1 72 ALA H . 72 . HN 1 1
913 1 1 1 1 70 ASP H . 70 . HN 1 1
913 1 2 1 1 72 ALA H . 72 . HN 1 1
914 1 1 1 1 71 THR HA . 71 . HA 1 1
914 1 2 1 1 72 ALA H . 72 . HN 1 1
915 1 1 1 1 71 THR HB . 71 . HB* 1 1
915 1 2 1 1 72 ALA H . 72 . HN 1 1
916 1 1 1 1 71 THR MG . 71 . HG2* 1 1
916 1 2 1 1 72 ALA H . 72 . HN 1 1
917 1 1 1 1 72 ALA H . 72 . HN 1 1
917 1 2 1 1 72 ALA MB . 72 . HB* 1 1
918 1 1 1 1 72 ALA H . 72 . HN 1 1
918 1 2 1 1 73 GLU H . 73 . HN 1 1
919 1 1 1 1 72 ALA H . 72 . HN 1 1
919 1 2 1 1 73 GLU QB . 73 . HB* 1 1
920 1 1 1 1 72 ALA H . 72 . HN 1 1
920 1 2 1 1 73 GLU QG . 73 . HG* 1 1
921 1 1 1 1 73 GLU HA . 73 . HA 1 1
921 1 2 1 1 73 GLU QB . 73 . HB* 1 1
922 1 1 1 1 73 GLU HA . 73 . HA 1 1
922 1 2 1 1 73 GLU QG . 73 . HG* 1 1
923 1 1 1 1 73 GLU HA . 73 . HA 1 1
923 1 2 1 1 76 GLU QB . 76 . HB* 1 1
924 1 1 1 1 70 ASP HA . 70 . HA 1 1
924 1 2 1 1 73 GLU H . 73 . HN 1 1
925 1 1 1 1 70 ASP QB . 70 . HB* 1 1
925 1 2 1 1 73 GLU H . 73 . HN 1 1
926 1 1 1 1 71 THR HA . 71 . HA 1 1
926 1 2 1 1 73 GLU H . 73 . HN 1 1
927 1 1 1 1 71 THR H . 71 . HN 1 1
927 1 2 1 1 73 GLU H . 73 . HN 1 1
928 1 1 1 1 72 ALA HA . 72 . HA 1 1
928 1 2 1 1 73 GLU H . 73 . HN 1 1
929 1 1 1 1 72 ALA MB . 72 . HB* 1 1
929 1 2 1 1 73 GLU H . 73 . HN 1 1
930 1 1 1 1 73 GLU H . 73 . HN 1 1
930 1 2 1 1 73 GLU QB . 73 . HB* 1 1
931 1 1 1 1 73 GLU H . 73 . HN 1 1
931 1 2 1 1 73 GLU QG . 73 . HG* 1 1
932 1 1 1 1 73 GLU H . 73 . HN 1 1
932 1 2 1 1 74 VAL H . 74 . HN 1 1
933 1 1 1 1 67 LYS QE . 67 . HE* 1 1
933 1 2 1 1 73 GLU H . 73 . HN 1 1
934 1 1 1 1 74 VAL HA . 74 . HA 1 1
934 1 2 1 1 77 PHE QB . 77 . HB* 1 1
935 1 1 1 1 74 VAL HA . 74 . HA 1 1
935 1 2 1 1 74 VAL QG . 74 . HG* 1 1
936 1 1 1 1 71 THR HA . 71 . HA 1 1
936 1 2 1 1 74 VAL H . 74 . HN 1 1
937 1 1 1 1 73 GLU HA . 73 . HA 1 1
937 1 2 1 1 74 VAL H . 74 . HN 1 1
938 1 1 1 1 73 GLU QB . 73 . HB* 1 1
938 1 2 1 1 74 VAL H . 74 . HN 1 1
939 1 1 1 1 73 GLU QG . 73 . HG* 1 1
939 1 2 1 1 74 VAL H . 74 . HN 1 1
940 1 1 1 1 74 VAL H . 74 . HN 1 1
940 1 2 1 1 74 VAL QG . 74 . HG* 1 1
941 1 1 1 1 74 VAL H . 74 . HN 1 1
941 1 2 1 1 76 GLU H . 76 . HN 1 1
942 1 1 1 1 74 VAL H . 74 . HN 1 1
942 1 2 1 1 75 ILE H . 75 . HN 1 1
943 1 1 1 1 15 ARG QB . 15 . HB* 1 1
943 1 2 1 1 74 VAL H . 74 . HN 1 1
944 1 1 1 1 15 ARG QG . 15 . HG* 1 1
944 1 2 1 1 74 VAL H . 74 . HN 1 1
945 1 1 1 1 19 THR MG . 19 . HG2* 1 1
945 1 2 1 1 74 VAL H . 74 . HN 1 1
946 1 1 1 1 67 LYS QE . 67 . HE* 1 1
946 1 2 1 1 74 VAL H . 74 . HN 1 1
947 1 1 1 1 75 ILE HA . 75 . HA 1 1
947 1 2 1 1 75 ILE QG . 75 . HG1* 1 1
948 1 1 1 1 75 ILE HA . 75 . HA 1 1
948 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
949 1 1 1 1 75 ILE HA . 75 . HA 1 1
949 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
950 1 1 1 1 75 ILE HA . 75 . HA 1 1
950 1 2 1 1 78 PHE QB . 78 . HB* 1 1
951 1 1 1 1 71 THR HA . 71 . HA 1 1
951 1 2 1 1 75 ILE H . 75 . HN 1 1
952 1 1 1 1 72 ALA HA . 72 . HA 1 1
952 1 2 1 1 75 ILE H . 75 . HN 1 1
953 1 1 1 1 73 GLU H . 73 . HN 1 1
953 1 2 1 1 75 ILE H . 75 . HN 1 1
954 1 1 1 1 74 VAL HA . 74 . HA 1 1
954 1 2 1 1 75 ILE H . 75 . HN 1 1
955 1 1 1 1 74 VAL HB . 74 . HB 1 1
955 1 2 1 1 75 ILE H . 75 . HN 1 1
956 1 1 1 1 74 VAL QG . 74 . HG* 1 1
956 1 2 1 1 75 ILE H . 75 . HN 1 1
957 1 1 1 1 75 ILE H . 75 . HN 1 1
957 1 2 1 1 75 ILE QG . 75 . HG1* 1 1
958 1 1 1 1 75 ILE H . 75 . HN 1 1
958 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
959 1 1 1 1 75 ILE H . 75 . HN 1 1
959 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
960 1 1 1 1 75 ILE H . 75 . HN 1 1
960 1 2 1 1 76 GLU H . 76 . HN 1 1
961 1 1 1 1 15 ARG QB . 15 . HB* 1 1
961 1 2 1 1 75 ILE H . 75 . HN 1 1
962 1 1 1 1 15 ARG QG . 15 . HG* 1 1
962 1 2 1 1 75 ILE H . 75 . HN 1 1
963 1 1 1 1 76 GLU HA . 76 . HA 1 1
963 1 2 1 1 76 GLU QB . 76 . HB* 1 1
964 1 1 1 1 76 GLU HA . 76 . HA 1 1
964 1 2 1 1 76 GLU QG . 76 . HG* 1 1
965 1 1 1 1 76 GLU HA . 76 . HA 1 1
965 1 2 1 1 79 ASN QB . 79 . HB* 1 1
966 1 1 1 1 72 ALA HA . 72 . HA 1 1
966 1 2 1 1 76 GLU H . 76 . HN 1 1
967 1 1 1 1 73 GLU HA . 73 . HA 1 1
967 1 2 1 1 76 GLU H . 76 . HN 1 1
968 1 1 1 1 75 ILE HA . 75 . HA 1 1
968 1 2 1 1 76 GLU H . 76 . HN 1 1
969 1 1 1 1 75 ILE QG . 75 . HG1* 1 1
969 1 2 1 1 76 GLU H . 76 . HN 1 1
970 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
970 1 2 1 1 76 GLU H . 76 . HN 1 1
971 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
971 1 2 1 1 76 GLU H . 76 . HN 1 1
972 1 1 1 1 76 GLU H . 76 . HN 1 1
972 1 2 1 1 76 GLU QB . 76 . HB* 1 1
973 1 1 1 1 76 GLU H . 76 . HN 1 1
973 1 2 1 1 76 GLU QG . 76 . HG* 1 1
974 1 1 1 1 76 GLU H . 76 . HN 1 1
974 1 2 1 1 77 PHE H . 77 . HN 1 1
975 1 1 1 1 76 GLU H . 76 . HN 1 1
975 1 2 1 1 77 PHE QB . 77 . HB* 1 1
976 1 1 1 1 76 GLU H . 76 . HN 1 1
976 1 2 1 1 78 PHE QB . 78 . HB* 1 1
977 1 1 1 1 77 PHE QB . 77 . HB* 1 1
977 1 2 1 1 77 PHE QD . 77 . HD* 1 1
978 1 1 1 1 77 PHE HA . 77 . HA 1 1
978 1 2 1 1 77 PHE QD . 77 . HD* 1 1
979 1 1 1 1 77 PHE QD . 77 . HD* 1 1
979 1 2 1 1 81 LEU QB . 81 . HB* 1 1
980 1 1 1 1 77 PHE QD . 77 . HD* 1 1
980 1 2 1 1 81 LEU HG . 81 . HG 1 1
981 1 1 1 1 77 PHE QD . 77 . HD* 1 1
981 1 2 1 1 81 LEU QD . 81 . HD* 1 1
982 1 1 1 1 77 PHE QE . 77 . HE* 1 1
982 1 2 1 1 81 LEU QB . 81 . HB* 1 1
983 1 1 1 1 77 PHE QE . 77 . HE* 1 1
983 1 2 1 1 81 LEU QD . 81 . HD* 1 1
984 1 1 1 1 76 GLU QB . 76 . HB* 1 1
984 1 2 1 1 77 PHE HA . 77 . HA 1 1
985 1 1 1 1 77 PHE HA . 77 . HA 1 1
985 1 2 1 1 77 PHE QB . 77 . HB* 1 1
986 1 1 1 1 77 PHE HA . 77 . HA 1 1
986 1 2 1 1 80 LYS QB . 80 . HB* 1 1
987 1 1 1 1 73 GLU HA . 73 . HA 1 1
987 1 2 1 1 77 PHE H . 77 . HN 1 1
988 1 1 1 1 74 VAL HA . 74 . HA 1 1
988 1 2 1 1 77 PHE H . 77 . HN 1 1
989 1 1 1 1 76 GLU HA . 76 . HA 1 1
989 1 2 1 1 77 PHE H . 77 . HN 1 1
990 1 1 1 1 76 GLU QB . 76 . HB* 1 1
990 1 2 1 1 77 PHE H . 77 . HN 1 1
991 1 1 1 1 76 GLU QG . 76 . HG* 1 1
991 1 2 1 1 77 PHE H . 77 . HN 1 1
992 1 1 1 1 77 PHE H . 77 . HN 1 1
992 1 2 1 1 77 PHE QB . 77 . HB* 1 1
993 1 1 1 1 77 PHE H . 77 . HN 1 1
993 1 2 1 1 78 PHE H . 78 . HN 1 1
994 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
994 1 2 1 1 77 PHE H . 77 . HN 1 1
995 1 1 1 1 77 PHE H . 77 . HN 1 1
995 1 2 1 1 100 ILE QG . 100 . HG1* 1 1
996 1 1 1 1 77 PHE H . 77 . HN 1 1
996 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
997 1 1 1 1 77 PHE H . 77 . HN 1 1
997 1 2 1 1 100 ILE MD . 100 . HD* 1 1
998 1 1 1 1 78 PHE QB . 78 . HB* 1 1
998 1 2 1 1 78 PHE QD . 78 . HD* 1 1
999 1 1 1 1 78 PHE HA . 78 . HA 1 1
999 1 2 1 1 78 PHE QD . 78 . HD* 1 1
1000 1 1 1 1 78 PHE QD . 78 . HD* 1 1
1000 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1001 1 1 1 1 78 PHE HA . 78 . HA 1 1
1001 1 2 1 1 78 PHE QE . 78 . HE* 1 1
1002 1 1 1 1 78 PHE QE . 78 . HE* 1 1
1002 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1003 1 1 1 1 78 PHE HA . 78 . HA 1 1
1003 1 2 1 1 78 PHE QB . 78 . HB* 1 1
1004 1 1 1 1 78 PHE HA . 78 . HA 1 1
1004 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1005 1 1 1 1 78 PHE HA . 78 . HA 1 1
1005 1 2 1 1 81 LEU HG . 81 . HG 1 1
1006 1 1 1 1 78 PHE HA . 78 . HA 1 1
1006 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1007 1 1 1 1 74 VAL HA . 74 . HA 1 1
1007 1 2 1 1 78 PHE H . 78 . HN 1 1
1008 1 1 1 1 75 ILE HA . 75 . HA 1 1
1008 1 2 1 1 78 PHE H . 78 . HN 1 1
1009 1 1 1 1 77 PHE HA . 77 . HA 1 1
1009 1 2 1 1 78 PHE H . 78 . HN 1 1
1010 1 1 1 1 77 PHE QB . 77 . HB* 1 1
1010 1 2 1 1 78 PHE H . 78 . HN 1 1
1011 1 1 1 1 78 PHE H . 78 . HN 1 1
1011 1 2 1 1 78 PHE QB . 78 . HB* 1 1
1012 1 1 1 1 78 PHE H . 78 . HN 1 1
1012 1 2 1 1 79 ASN H . 79 . HN 1 1
1013 1 1 1 1 78 PHE H . 78 . HN 1 1
1013 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1014 1 1 1 1 78 PHE H . 78 . HN 1 1
1014 1 2 1 1 81 LEU HG . 81 . HG 1 1
1015 1 1 1 1 78 PHE H . 78 . HN 1 1
1015 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1016 1 1 1 1 11 LEU QD . 11 . HD* 1 1
1016 1 2 1 1 78 PHE H . 78 . HN 1 1
1017 1 1 1 1 32 GLN QB . 32 . HB* 1 1
1017 1 2 1 1 78 PHE H . 78 . HN 1 1
1018 1 1 1 1 35 VAL QG . 35 . HG* 1 1
1018 1 2 1 1 78 PHE H . 78 . HN 1 1
1019 1 1 1 1 60 LEU QD . 60 . HD* 1 1
1019 1 2 1 1 78 PHE H . 78 . HN 1 1
1020 1 1 1 1 79 ASN HA . 79 . HA 1 1
1020 1 2 1 1 79 ASN QB . 79 . HB* 1 1
1021 1 1 1 1 79 ASN HA . 79 . HA 1 1
1021 1 2 1 1 82 VAL HB . 82 . HB 1 1
1022 1 1 1 1 79 ASN HA . 79 . HA 1 1
1022 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1023 1 1 1 1 79 ASN HA . 79 . HA 1 1
1023 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1024 1 1 1 1 76 GLU HA . 76 . HA 1 1
1024 1 2 1 1 79 ASN H . 79 . HN 1 1
1025 1 1 1 1 77 PHE H . 77 . HN 1 1
1025 1 2 1 1 79 ASN H . 79 . HN 1 1
1026 1 1 1 1 78 PHE HA . 78 . HA 1 1
1026 1 2 1 1 79 ASN H . 79 . HN 1 1
1027 1 1 1 1 78 PHE QB . 78 . HB* 1 1
1027 1 2 1 1 79 ASN H . 79 . HN 1 1
1028 1 1 1 1 78 PHE QD . 78 . HD* 1 1
1028 1 2 1 1 79 ASN H . 79 . HN 1 1
1029 1 1 1 1 79 ASN H . 79 . HN 1 1
1029 1 2 1 1 79 ASN QB . 79 . HB* 1 1
1030 1 1 1 1 79 ASN H . 79 . HN 1 1
1030 1 2 1 1 80 LYS H . 80 . HN 1 1
1031 1 1 1 1 79 ASN H . 79 . HN 1 1
1031 1 2 1 1 81 LEU H . 81 . HN 1 1
1032 1 1 1 1 9 GLY QA . 9 . HA* 1 1
1032 1 2 1 1 79 ASN H . 79 . HN 1 1
1033 1 1 1 1 11 LEU QD . 11 . HD* 1 1
1033 1 2 1 1 79 ASN H . 79 . HN 1 1
1034 1 1 1 1 75 ILE HA . 75 . HA 1 1
1034 1 2 1 1 79 ASN H . 79 . HN 1 1
1035 1 1 1 1 75 ILE HB . 75 . HB 1 1
1035 1 2 1 1 79 ASN H . 79 . HN 1 1
1036 1 1 1 1 75 ILE QG . 75 . HG1* 1 1
1036 1 2 1 1 79 ASN H . 79 . HN 1 1
1037 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1037 1 2 1 1 79 ASN H . 79 . HN 1 1
1038 1 1 1 1 75 ILE MD . 75 . HD* 1 1
1038 1 2 1 1 79 ASN H . 79 . HN 1 1
1039 1 1 1 1 80 LYS HA . 80 . HA 1 1
1039 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1040 1 1 1 1 80 LYS HA . 80 . HA 1 1
1040 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1041 1 1 1 1 80 LYS HA . 80 . HA 1 1
1041 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1042 1 1 1 1 80 LYS HA . 80 . HA 1 1
1042 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1043 1 1 1 1 80 LYS HA . 80 . HA 1 1
1043 1 2 1 1 83 THR HB . 83 . HB* 1 1
1044 1 1 1 1 77 PHE HA . 77 . HA 1 1
1044 1 2 1 1 80 LYS H . 80 . HN 1 1
1045 1 1 1 1 78 PHE HA . 78 . HA 1 1
1045 1 2 1 1 80 LYS H . 80 . HN 1 1
1046 1 1 1 1 76 GLU H . 76 . HN 1 1
1046 1 2 1 1 80 LYS H . 80 . HN 1 1
1047 1 1 1 1 76 GLU HA . 76 . HA 1 1
1047 1 2 1 1 80 LYS H . 80 . HN 1 1
1048 1 1 1 1 79 ASN HA . 79 . HA 1 1
1048 1 2 1 1 80 LYS H . 80 . HN 1 1
1049 1 1 1 1 79 ASN QB . 79 . HB* 1 1
1049 1 2 1 1 80 LYS H . 80 . HN 1 1
1050 1 1 1 1 80 LYS H . 80 . HN 1 1
1050 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1051 1 1 1 1 80 LYS H . 80 . HN 1 1
1051 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1052 1 1 1 1 80 LYS H . 80 . HN 1 1
1052 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1053 1 1 1 1 80 LYS H . 80 . HN 1 1
1053 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1054 1 1 1 1 80 LYS H . 80 . HN 1 1
1054 1 2 1 1 81 LEU H . 81 . HN 1 1
1055 1 1 1 1 80 LYS H . 80 . HN 1 1
1055 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1056 1 1 1 1 9 GLY QA . 9 . HA* 1 1
1056 1 2 1 1 80 LYS H . 80 . HN 1 1
1057 1 1 1 1 81 LEU HA . 81 . HA 1 1
1057 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1058 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1058 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1059 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1059 1 2 1 1 81 LEU HG . 81 . HG 1 1
1060 1 1 1 1 80 LYS QE . 80 . HE* 1 1
1060 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1061 1 1 1 1 80 LYS QB . 80 . HB* 1 1
1061 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1062 1 1 1 1 81 LEU HA . 81 . HA 1 1
1062 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1063 1 1 1 1 81 LEU HA . 81 . HA 1 1
1063 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1064 1 1 1 1 78 PHE HA . 78 . HA 1 1
1064 1 2 1 1 81 LEU H . 81 . HN 1 1
1065 1 1 1 1 79 ASN HA . 79 . HA 1 1
1065 1 2 1 1 81 LEU H . 81 . HN 1 1
1066 1 1 1 1 80 LYS HA . 80 . HA 1 1
1066 1 2 1 1 81 LEU H . 81 . HN 1 1
1067 1 1 1 1 80 LYS QB . 80 . HB* 1 1
1067 1 2 1 1 81 LEU H . 81 . HN 1 1
1068 1 1 1 1 81 LEU H . 81 . HN 1 1
1068 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1069 1 1 1 1 81 LEU H . 81 . HN 1 1
1069 1 2 1 1 81 LEU HG . 81 . HG 1 1
1070 1 1 1 1 81 LEU H . 81 . HN 1 1
1070 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1071 1 1 1 1 81 LEU H . 81 . HN 1 1
1071 1 2 1 1 82 VAL H . 82 . HN 1 1
1072 1 1 1 1 81 LEU H . 81 . HN 1 1
1072 1 2 1 1 96 THR HB . 96 . HB* 1 1
1073 1 1 1 1 81 LEU H . 81 . HN 1 1
1073 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1074 1 1 1 1 77 PHE QB . 77 . HB* 1 1
1074 1 2 1 1 81 LEU H . 81 . HN 1 1
1075 1 1 1 1 79 ASN QB . 79 . HB* 1 1
1075 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1076 1 1 1 1 82 VAL HA . 82 . HA 1 1
1076 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1077 1 1 1 1 82 VAL HB . 82 . HB 1 1
1077 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1078 1 1 1 1 8 LYS QG . 8 . HG* 1 1
1078 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1079 1 1 1 1 7 VAL HB . 7 . HB 1 1
1079 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1080 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
1080 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1081 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
1081 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1082 1 1 1 1 9 GLY QA . 9 . HA* 1 1
1082 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1083 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1083 1 2 1 1 82 VAL HA . 82 . HA 1 1
1084 1 1 1 1 82 VAL HA . 82 . HA 1 1
1084 1 2 1 1 83 THR HB . 83 . HB* 1 1
1085 1 1 1 1 82 VAL HA . 82 . HA 1 1
1085 1 2 1 1 85 PHE QB . 85 . HB* 1 1
1086 1 1 1 1 79 ASN HA . 79 . HA 1 1
1086 1 2 1 1 82 VAL H . 82 . HN 1 1
1087 1 1 1 1 80 LYS HA . 80 . HA 1 1
1087 1 2 1 1 82 VAL H . 82 . HN 1 1
1088 1 1 1 1 82 VAL H . 82 . HN 1 1
1088 1 2 1 1 84 SER H . 84 . HN 1 1
1089 1 1 1 1 81 LEU HA . 81 . HA 1 1
1089 1 2 1 1 82 VAL H . 82 . HN 1 1
1090 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1090 1 2 1 1 82 VAL H . 82 . HN 1 1
1091 1 1 1 1 82 VAL H . 82 . HN 1 1
1091 1 2 1 1 82 VAL HB . 82 . HB 1 1
1092 1 1 1 1 82 VAL H . 82 . HN 1 1
1092 1 2 1 1 82 VAL QG . 82 . HG* 1 1
1093 1 1 1 1 82 VAL H . 82 . HN 1 1
1093 1 2 1 1 83 THR H . 83 . HN 1 1
1094 1 1 1 1 7 VAL HB . 7 . HB 1 1
1094 1 2 1 1 82 VAL H . 82 . HN 1 1
1095 1 1 1 1 7 VAL QG . 7 . HG* 1 1
1095 1 2 1 1 82 VAL H . 82 . HN 1 1
1096 1 1 1 1 8 LYS HA . 8 . HA 1 1
1096 1 2 1 1 82 VAL H . 82 . HN 1 1
1097 1 1 1 1 9 GLY QA . 9 . HA* 1 1
1097 1 2 1 1 82 VAL H . 82 . HN 1 1
1098 1 1 1 1 39 ALA MB . 39 . HB* 1 1
1098 1 2 1 1 82 VAL H . 82 . HN 1 1
1099 1 1 1 1 78 PHE HA . 78 . HA 1 1
1099 1 2 1 1 82 VAL H . 82 . HN 1 1
1100 1 1 1 1 78 PHE QD . 78 . HD* 1 1
1100 1 2 1 1 82 VAL H . 82 . HN 1 1
1101 1 1 1 1 78 PHE QE . 78 . HE* 1 1
1101 1 2 1 1 82 VAL H . 82 . HN 1 1
1102 1 1 1 1 78 PHE HZ . 78 . HZ 1 1
1102 1 2 1 1 82 VAL H . 82 . HN 1 1
1103 1 1 1 1 82 VAL QG . 82 . HG* 1 1
1103 1 2 1 1 83 THR HA . 83 . HA 1 1
1104 1 1 1 1 83 THR HA . 83 . HA 1 1
1104 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1105 1 1 1 1 83 THR HA . 83 . HA 1 1
1105 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1106 1 1 1 1 79 ASN HA . 79 . HA 1 1
1106 1 2 1 1 83 THR H . 83 . HN 1 1
1107 1 1 1 1 80 LYS HA . 80 . HA 1 1
1107 1 2 1 1 83 THR H . 83 . HN 1 1
1108 1 1 1 1 83 THR H . 83 . HN 1 1
1108 1 2 1 1 84 SER H . 84 . HN 1 1
1109 1 1 1 1 83 THR H . 83 . HN 1 1
1109 1 2 1 1 85 PHE H . 85 . HN 1 1
1110 1 1 1 1 81 LEU H . 81 . HN 1 1
1110 1 2 1 1 83 THR H . 83 . HN 1 1
1111 1 1 1 1 82 VAL HA . 82 . HA 1 1
1111 1 2 1 1 83 THR H . 83 . HN 1 1
1112 1 1 1 1 82 VAL QG . 82 . HG* 1 1
1112 1 2 1 1 83 THR H . 83 . HN 1 1
1113 1 1 1 1 83 THR H . 83 . HN 1 1
1113 1 2 1 1 83 THR HB . 83 . HB* 1 1
1114 1 1 1 1 83 THR H . 83 . HN 1 1
1114 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1115 1 1 1 1 7 VAL QG . 7 . HG* 1 1
1115 1 2 1 1 83 THR H . 83 . HN 1 1
1116 1 1 1 1 8 LYS HA . 8 . HA 1 1
1116 1 2 1 1 83 THR H . 83 . HN 1 1
1117 1 1 1 1 8 LYS QB . 8 . HB* 1 1
1117 1 2 1 1 83 THR H . 83 . HN 1 1
1118 1 1 1 1 8 LYS QG . 8 . HG* 1 1
1118 1 2 1 1 83 THR H . 83 . HN 1 1
1119 1 1 1 1 9 GLY QA . 9 . HA* 1 1
1119 1 2 1 1 83 THR H . 83 . HN 1 1
1120 1 1 1 1 80 LYS HA . 80 . HA 1 1
1120 1 2 1 1 84 SER H . 84 . HN 1 1
1121 1 1 1 1 81 LEU HA . 81 . HA 1 1
1121 1 2 1 1 84 SER H . 84 . HN 1 1
1122 1 1 1 1 82 VAL HA . 82 . HA 1 1
1122 1 2 1 1 84 SER H . 84 . HN 1 1
1123 1 1 1 1 82 VAL HB . 82 . HB 1 1
1123 1 2 1 1 84 SER H . 84 . HN 1 1
1124 1 1 1 1 83 THR HA . 83 . HA 1 1
1124 1 2 1 1 84 SER H . 84 . HN 1 1
1125 1 1 1 1 83 THR HB . 83 . HB* 1 1
1125 1 2 1 1 84 SER H . 84 . HN 1 1
1126 1 1 1 1 83 THR MG . 83 . HG2* 1 1
1126 1 2 1 1 84 SER H . 84 . HN 1 1
1127 1 1 1 1 84 SER H . 84 . HN 1 1
1127 1 2 1 1 84 SER QB . 84 . HB* 1 1
1128 1 1 1 1 84 SER H . 84 . HN 1 1
1128 1 2 1 1 85 PHE H . 85 . HN 1 1
1129 1 1 1 1 84 SER H . 84 . HN 1 1
1129 1 2 1 1 86 ASP H . 86 . HN 1 1
1130 1 1 1 1 82 VAL QG . 82 . HG* 1 1
1130 1 2 1 1 84 SER H . 84 . HN 1 1
1131 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1131 1 2 1 1 84 SER H . 84 . HN 1 1
1132 1 1 1 1 85 PHE QB . 85 . HB* 1 1
1132 1 2 1 1 85 PHE QD . 85 . HD* 1 1
1133 1 1 1 1 85 PHE HA . 85 . HA 1 1
1133 1 2 1 1 85 PHE QD . 85 . HD* 1 1
1134 1 1 1 1 82 VAL HA . 82 . HA 1 1
1134 1 2 1 1 85 PHE QD . 85 . HD* 1 1
1135 1 1 1 1 82 VAL QG . 82 . HG* 1 1
1135 1 2 1 1 85 PHE QD . 85 . HD* 1 1
1136 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
1136 1 2 1 1 85 PHE QD . 85 . HD* 1 1
1137 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
1137 1 2 1 1 85 PHE QD . 85 . HD* 1 1
1138 1 1 1 1 85 PHE HA . 85 . HA 1 1
1138 1 2 1 1 85 PHE QE . 85 . HE* 1 1
1139 1 1 1 1 82 VAL HA . 82 . HA 1 1
1139 1 2 1 1 85 PHE QE . 85 . HE* 1 1
1140 1 1 1 1 82 VAL QG . 82 . HG* 1 1
1140 1 2 1 1 85 PHE QE . 85 . HE* 1 1
1141 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
1141 1 2 1 1 85 PHE QE . 85 . HE* 1 1
1142 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
1142 1 2 1 1 85 PHE QE . 85 . HE* 1 1
1143 1 1 1 1 85 PHE HA . 85 . HA 1 1
1143 1 2 1 1 85 PHE QB . 85 . HB* 1 1
1144 1 1 1 1 81 LEU HA . 81 . HA 1 1
1144 1 2 1 1 85 PHE H . 85 . HN 1 1
1145 1 1 1 1 82 VAL HA . 82 . HA 1 1
1145 1 2 1 1 85 PHE H . 85 . HN 1 1
1146 1 1 1 1 84 SER HA . 84 . HA 1 1
1146 1 2 1 1 85 PHE H . 85 . HN 1 1
1147 1 1 1 1 84 SER QB . 84 . HB* 1 1
1147 1 2 1 1 85 PHE H . 85 . HN 1 1
1148 1 1 1 1 85 PHE H . 85 . HN 1 1
1148 1 2 1 1 85 PHE QB . 85 . HB* 1 1
1149 1 1 1 1 85 PHE H . 85 . HN 1 1
1149 1 2 1 1 86 ASP H . 86 . HN 1 1
1150 1 1 1 1 85 PHE H . 85 . HN 1 1
1150 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1151 1 1 1 1 85 PHE H . 85 . HN 1 1
1151 1 2 1 1 87 PHE H . 87 . HN 1 1
1152 1 1 1 1 39 ALA MB . 39 . HB* 1 1
1152 1 2 1 1 85 PHE H . 85 . HN 1 1
1153 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1153 1 2 1 1 85 PHE H . 85 . HN 1 1
1154 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1154 1 2 1 1 85 PHE H . 85 . HN 1 1
1155 1 1 1 1 85 PHE H . 85 . HN 1 1
1155 1 2 1 1 89 LEU HA . 89 . HA 1 1
1156 1 1 1 1 85 PHE H . 85 . HN 1 1
1156 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
1157 1 1 1 1 86 ASP HA . 86 . HA 1 1
1157 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1158 1 1 1 1 83 THR HA . 83 . HA 1 1
1158 1 2 1 1 86 ASP H . 86 . HN 1 1
1159 1 1 1 1 85 PHE HA . 85 . HA 1 1
1159 1 2 1 1 86 ASP H . 86 . HN 1 1
1160 1 1 1 1 85 PHE QB . 85 . HB* 1 1
1160 1 2 1 1 86 ASP H . 86 . HN 1 1
1161 1 1 1 1 85 PHE QD . 85 . HD* 1 1
1161 1 2 1 1 86 ASP H . 86 . HN 1 1
1162 1 1 1 1 85 PHE QE . 85 . HE* 1 1
1162 1 2 1 1 86 ASP H . 86 . HN 1 1
1163 1 1 1 1 86 ASP H . 86 . HN 1 1
1163 1 2 1 1 86 ASP QB . 86 . HB* 1 1
1164 1 1 1 1 86 ASP H . 86 . HN 1 1
1164 1 2 1 1 87 PHE H . 87 . HN 1 1
1165 1 1 1 1 45 SER QB . 45 . HB* 1 1
1165 1 2 1 1 86 ASP H . 86 . HN 1 1
1166 1 1 1 1 87 PHE QB . 87 . HB* 1 1
1166 1 2 1 1 87 PHE QD . 87 . HD* 1 1
1167 1 1 1 1 87 PHE HA . 87 . HA 1 1
1167 1 2 1 1 87 PHE QD . 87 . HD* 1 1
1168 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1168 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1169 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1169 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1170 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1170 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1171 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1171 1 2 1 1 120 VAL HB . 120 . HB 1 1
1172 1 1 1 1 87 PHE HA . 87 . HA 1 1
1172 1 2 1 1 87 PHE QE . 87 . HE* 1 1
1173 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1173 1 2 1 1 116 VAL HA . 116 . HA 1 1
1174 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1174 1 2 1 1 116 VAL HB . 116 . HB 1 1
1175 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1175 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1176 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1176 1 2 1 1 117 GLY QA . 117 . HA* 1 1
1177 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1177 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
1178 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1178 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1179 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1179 1 2 1 1 120 VAL MG1 . 120 . HG1* 1 1
1180 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1180 1 2 1 1 120 VAL MG2 . 120 . HG2* 1 1
1181 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1181 1 2 1 1 120 VAL HB . 120 . HB 1 1
1182 1 1 1 1 87 PHE HA . 87 . HA 1 1
1182 1 2 1 1 87 PHE QB . 87 . HB* 1 1
1183 1 1 1 1 87 PHE HA . 87 . HA 1 1
1183 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1184 1 1 1 1 84 SER HA . 84 . HA 1 1
1184 1 2 1 1 87 PHE H . 87 . HN 1 1
1185 1 1 1 1 86 ASP HA . 86 . HA 1 1
1185 1 2 1 1 87 PHE H . 87 . HN 1 1
1186 1 1 1 1 86 ASP QB . 86 . HB* 1 1
1186 1 2 1 1 87 PHE H . 87 . HN 1 1
1187 1 1 1 1 87 PHE H . 87 . HN 1 1
1187 1 2 1 1 87 PHE QB . 87 . HB* 1 1
1188 1 1 1 1 87 PHE H . 87 . HN 1 1
1188 1 2 1 1 88 ASP H . 88 . HN 1 1
1189 1 1 1 1 87 PHE H . 87 . HN 1 1
1189 1 2 1 1 89 LEU H . 89 . HN 1 1
1190 1 1 1 1 45 SER HA . 45 . HA 1 1
1190 1 2 1 1 87 PHE H . 87 . HN 1 1
1191 1 1 1 1 45 SER QB . 45 . HB* 1 1
1191 1 2 1 1 87 PHE H . 87 . HN 1 1
1192 1 1 1 1 88 ASP HA . 88 . HA 1 1
1192 1 2 1 1 88 ASP QB . 88 . HB* 1 1
1193 1 1 1 1 88 ASP HA . 88 . HA 1 1
1193 1 2 1 1 91 ILE HB . 91 . HB 1 1
1194 1 1 1 1 84 SER HA . 84 . HA 1 1
1194 1 2 1 1 88 ASP H . 88 . HN 1 1
1195 1 1 1 1 87 PHE HA . 87 . HA 1 1
1195 1 2 1 1 88 ASP H . 88 . HN 1 1
1196 1 1 1 1 87 PHE QB . 87 . HB* 1 1
1196 1 2 1 1 88 ASP H . 88 . HN 1 1
1197 1 1 1 1 88 ASP H . 88 . HN 1 1
1197 1 2 1 1 88 ASP QB . 88 . HB* 1 1
1198 1 1 1 1 88 ASP H . 88 . HN 1 1
1198 1 2 1 1 89 LEU H . 89 . HN 1 1
1199 1 1 1 1 88 ASP H . 88 . HN 1 1
1199 1 2 1 1 90 GLU H . 90 . HN 1 1
1200 1 1 1 1 45 SER QB . 45 . HB* 1 1
1200 1 2 1 1 88 ASP H . 88 . HN 1 1
1201 1 1 1 1 88 ASP H . 88 . HN 1 1
1201 1 2 1 1 92 GLY QA . 92 . HA* 1 1
1202 1 1 1 1 88 ASP H . 88 . HN 1 1
1202 1 2 1 1 120 VAL QG . 120 . HG* 1 1
1203 1 1 1 1 88 ASP H . 88 . HN 1 1
1203 1 2 1 1 123 SER HA . 123 . HA 1 1
1204 1 1 1 1 88 ASP QB . 88 . HB* 1 1
1204 1 2 1 1 89 LEU HA . 89 . HA 1 1
1205 1 1 1 1 89 LEU HA . 89 . HA 1 1
1205 1 2 1 1 89 LEU QB . 89 . HB* 1 1
1206 1 1 1 1 89 LEU HA . 89 . HA 1 1
1206 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1207 1 1 1 1 88 ASP HA . 88 . HA 1 1
1207 1 2 1 1 89 LEU H . 89 . HN 1 1
1208 1 1 1 1 88 ASP QB . 88 . HB* 1 1
1208 1 2 1 1 89 LEU H . 89 . HN 1 1
1209 1 1 1 1 89 LEU H . 89 . HN 1 1
1209 1 2 1 1 89 LEU QB . 89 . HB* 1 1
1210 1 1 1 1 89 LEU H . 89 . HN 1 1
1210 1 2 1 1 89 LEU HG . 89 . HG 1 1
1211 1 1 1 1 89 LEU H . 89 . HN 1 1
1211 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1212 1 1 1 1 87 PHE QB . 87 . HB* 1 1
1212 1 2 1 1 89 LEU H . 89 . HN 1 1
1213 1 1 1 1 89 LEU H . 89 . HN 1 1
1213 1 2 1 1 90 GLU H . 90 . HN 1 1
1214 1 1 1 1 89 LEU H . 89 . HN 1 1
1214 1 2 1 1 91 ILE H . 91 . HN 1 1
1215 1 1 1 1 89 LEU H . 89 . HN 1 1
1215 1 2 1 1 90 GLU QB . 90 . HB* 1 1
1216 1 1 1 1 89 LEU H . 89 . HN 1 1
1216 1 2 1 1 90 GLU QG . 90 . HG* 1 1
1217 1 1 1 1 43 VAL QG . 43 . HG* 1 1
1217 1 2 1 1 89 LEU HA . 89 . HA 1 1
1218 1 1 1 1 43 VAL QG . 43 . HG* 1 1
1218 1 2 1 1 89 LEU H . 89 . HN 1 1
1219 1 1 1 1 48 VAL HA . 48 . HA 1 1
1219 1 2 1 1 89 LEU H . 89 . HN 1 1
1220 1 1 1 1 89 LEU H . 89 . HN 1 1
1220 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1221 1 1 1 1 89 LEU H . 89 . HN 1 1
1221 1 2 1 1 93 LYS QD . 93 . HD* 1 1
1222 1 1 1 1 89 LEU H . 89 . HN 1 1
1222 1 2 1 1 123 SER QB . 123 . HB* 1 1
1223 1 1 1 1 90 GLU HA . 90 . HA 1 1
1223 1 2 1 1 90 GLU QB . 90 . HB* 1 1
1224 1 1 1 1 90 GLU HA . 90 . HA 1 1
1224 1 2 1 1 90 GLU QG . 90 . HG* 1 1
1225 1 1 1 1 88 ASP HA . 88 . HA 1 1
1225 1 2 1 1 90 GLU H . 90 . HN 1 1
1226 1 1 1 1 88 ASP QB . 88 . HB* 1 1
1226 1 2 1 1 90 GLU H . 90 . HN 1 1
1227 1 1 1 1 89 LEU HA . 89 . HA 1 1
1227 1 2 1 1 90 GLU H . 90 . HN 1 1
1228 1 1 1 1 89 LEU QB . 89 . HB* 1 1
1228 1 2 1 1 90 GLU H . 90 . HN 1 1
1229 1 1 1 1 89 LEU HG . 89 . HG 1 1
1229 1 2 1 1 90 GLU H . 90 . HN 1 1
1230 1 1 1 1 89 LEU QD . 89 . HD* 1 1
1230 1 2 1 1 90 GLU H . 90 . HN 1 1
1231 1 1 1 1 90 GLU H . 90 . HN 1 1
1231 1 2 1 1 90 GLU QB . 90 . HB* 1 1
1232 1 1 1 1 90 GLU H . 90 . HN 1 1
1232 1 2 1 1 90 GLU QG . 90 . HG* 1 1
1233 1 1 1 1 90 GLU H . 90 . HN 1 1
1233 1 2 1 1 91 ILE H . 91 . HN 1 1
1234 1 1 1 1 90 GLU H . 90 . HN 1 1
1234 1 2 1 1 91 ILE HA . 91 . HA 1 1
1235 1 1 1 1 49 SER H . 49 . HN 1 1
1235 1 2 1 1 90 GLU H . 90 . HN 1 1
1236 1 1 1 1 49 SER HA . 49 . HA 1 1
1236 1 2 1 1 90 GLU H . 90 . HN 1 1
1237 1 1 1 1 49 SER QB . 49 . HB* 1 1
1237 1 2 1 1 90 GLU H . 90 . HN 1 1
1238 1 1 1 1 52 GLU QG . 52 . HG* 1 1
1238 1 2 1 1 90 GLU H . 90 . HN 1 1
1239 1 1 1 1 48 VAL HA . 48 . HA 1 1
1239 1 2 1 1 90 GLU H . 90 . HN 1 1
1240 1 1 1 1 90 GLU H . 90 . HN 1 1
1240 1 2 1 1 123 SER QB . 123 . HB* 1 1
1241 1 1 1 1 90 GLU H . 90 . HN 1 1
1241 1 2 1 1 124 ASP QB . 124 . HB* 1 1
1242 1 1 1 1 91 ILE HA . 91 . HA 1 1
1242 1 2 1 1 91 ILE QG . 91 . HG1* 1 1
1243 1 1 1 1 91 ILE HA . 91 . HA 1 1
1243 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1244 1 1 1 1 91 ILE HA . 91 . HA 1 1
1244 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1245 1 1 1 1 90 GLU QG . 90 . HG* 1 1
1245 1 2 1 1 91 ILE HA . 91 . HA 1 1
1246 1 1 1 1 88 ASP QB . 88 . HB* 1 1
1246 1 2 1 1 91 ILE HA . 91 . HA 1 1
1247 1 1 1 1 91 ILE HA . 91 . HA 1 1
1247 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1248 1 1 1 1 88 ASP HA . 88 . HA 1 1
1248 1 2 1 1 91 ILE H . 91 . HN 1 1
1249 1 1 1 1 88 ASP QB . 88 . HB* 1 1
1249 1 2 1 1 91 ILE H . 91 . HN 1 1
1250 1 1 1 1 89 LEU HA . 89 . HA 1 1
1250 1 2 1 1 91 ILE H . 91 . HN 1 1
1251 1 1 1 1 89 LEU QB . 89 . HB* 1 1
1251 1 2 1 1 91 ILE H . 91 . HN 1 1
1252 1 1 1 1 90 GLU HA . 90 . HA 1 1
1252 1 2 1 1 91 ILE H . 91 . HN 1 1
1253 1 1 1 1 90 GLU QB . 90 . HB* 1 1
1253 1 2 1 1 91 ILE H . 91 . HN 1 1
1254 1 1 1 1 90 GLU QG . 90 . HG* 1 1
1254 1 2 1 1 91 ILE H . 91 . HN 1 1
1255 1 1 1 1 91 ILE H . 91 . HN 1 1
1255 1 2 1 1 91 ILE HB . 91 . HB 1 1
1256 1 1 1 1 91 ILE H . 91 . HN 1 1
1256 1 2 1 1 91 ILE QG . 91 . HG1* 1 1
1257 1 1 1 1 91 ILE H . 91 . HN 1 1
1257 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
1258 1 1 1 1 91 ILE H . 91 . HN 1 1
1258 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
1259 1 1 1 1 91 ILE H . 91 . HN 1 1
1259 1 2 1 1 92 GLY H . 92 . HN 1 1
1260 1 1 1 1 91 ILE H . 91 . HN 1 1
1260 1 2 1 1 93 LYS H . 93 . HN 1 1
1261 1 1 1 1 91 ILE H . 91 . HN 1 1
1261 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1262 1 1 1 1 52 GLU QG . 52 . HG* 1 1
1262 1 2 1 1 91 ILE H . 91 . HN 1 1
1263 1 1 1 1 91 ILE H . 91 . HN 1 1
1263 1 2 1 1 123 SER HA . 123 . HA 1 1
1264 1 1 1 1 91 ILE H . 91 . HN 1 1
1264 1 2 1 1 123 SER QB . 123 . HB* 1 1
1265 1 1 1 1 92 GLY QA . 92 . HA* 1 1
1265 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1266 1 1 1 1 92 GLY QA . 92 . HA* 1 1
1266 1 2 1 1 95 GLU QB . 95 . HB* 1 1
1267 1 1 1 1 90 GLU QG . 90 . HG* 1 1
1267 1 2 1 1 92 GLY H . 92 . HN 1 1
1268 1 1 1 1 91 ILE HA . 91 . HA 1 1
1268 1 2 1 1 92 GLY H . 92 . HN 1 1
1269 1 1 1 1 91 ILE HB . 91 . HB 1 1
1269 1 2 1 1 92 GLY H . 92 . HN 1 1
1270 1 1 1 1 91 ILE QG . 91 . HG1* 1 1
1270 1 2 1 1 92 GLY H . 92 . HN 1 1
1271 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
1271 1 2 1 1 92 GLY H . 92 . HN 1 1
1272 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
1272 1 2 1 1 92 GLY H . 92 . HN 1 1
1273 1 1 1 1 92 GLY H . 92 . HN 1 1
1273 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1274 1 1 1 1 89 LEU HA . 89 . HA 1 1
1274 1 2 1 1 92 GLY H . 92 . HN 1 1
1275 1 1 1 1 90 GLU HA . 90 . HA 1 1
1275 1 2 1 1 92 GLY H . 92 . HN 1 1
1276 1 1 1 1 90 GLU H . 90 . HN 1 1
1276 1 2 1 1 92 GLY H . 92 . HN 1 1
1277 1 1 1 1 92 GLY H . 92 . HN 1 1
1277 1 2 1 1 93 LYS H . 93 . HN 1 1
1278 1 1 1 1 92 GLY H . 92 . HN 1 1
1278 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1279 1 1 1 1 85 PHE HA . 85 . HA 1 1
1279 1 2 1 1 92 GLY H . 92 . HN 1 1
1280 1 1 1 1 85 PHE QB . 85 . HB* 1 1
1280 1 2 1 1 92 GLY H . 92 . HN 1 1
1281 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1281 1 2 1 1 92 GLY H . 92 . HN 1 1
1282 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1282 1 2 1 1 92 GLY H . 92 . HN 1 1
1283 1 1 1 1 88 ASP H . 88 . HN 1 1
1283 1 2 1 1 92 GLY H . 92 . HN 1 1
1284 1 1 1 1 88 ASP QB . 88 . HB* 1 1
1284 1 2 1 1 92 GLY H . 92 . HN 1 1
1285 1 1 1 1 93 LYS HA . 93 . HA 1 1
1285 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1286 1 1 1 1 93 LYS HA . 93 . HA 1 1
1286 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1287 1 1 1 1 93 LYS HA . 93 . HA 1 1
1287 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1288 1 1 1 1 90 GLU HA . 90 . HA 1 1
1288 1 2 1 1 93 LYS H . 93 . HN 1 1
1289 1 1 1 1 92 GLY QA . 92 . HA* 1 1
1289 1 2 1 1 93 LYS H . 93 . HN 1 1
1290 1 1 1 1 93 LYS H . 93 . HN 1 1
1290 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1291 1 1 1 1 93 LYS H . 93 . HN 1 1
1291 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1292 1 1 1 1 93 LYS H . 93 . HN 1 1
1292 1 2 1 1 93 LYS QD . 93 . HD* 1 1
1293 1 1 1 1 93 LYS H . 93 . HN 1 1
1293 1 2 1 1 93 LYS QE . 93 . HE* 1 1
1294 1 1 1 1 93 LYS H . 93 . HN 1 1
1294 1 2 1 1 94 GLY H . 94 . HN 1 1
1295 1 1 1 1 52 GLU QB . 52 . HB* 1 1
1295 1 2 1 1 93 LYS H . 93 . HN 1 1
1296 1 1 1 1 84 SER QB . 84 . HB* 1 1
1296 1 2 1 1 93 LYS H . 93 . HN 1 1
1297 1 1 1 1 85 PHE HA . 85 . HA 1 1
1297 1 2 1 1 93 LYS H . 93 . HN 1 1
1298 1 1 1 1 88 ASP H . 88 . HN 1 1
1298 1 2 1 1 93 LYS H . 93 . HN 1 1
1299 1 1 1 1 88 ASP QB . 88 . HB* 1 1
1299 1 2 1 1 93 LYS H . 93 . HN 1 1
1300 1 1 1 1 94 GLY QA . 94 . HA* 1 1
1300 1 2 1 1 97 MET QB . 97 . HB* 1 1
1301 1 1 1 1 94 GLY QA . 94 . HA* 1 1
1301 1 2 1 1 97 MET QG . 97 . HG* 1 1
1302 1 1 1 1 90 GLU HA . 90 . HA 1 1
1302 1 2 1 1 94 GLY H . 94 . HN 1 1
1303 1 1 1 1 92 GLY H . 92 . HN 1 1
1303 1 2 1 1 94 GLY H . 94 . HN 1 1
1304 1 1 1 1 93 LYS HA . 93 . HA 1 1
1304 1 2 1 1 94 GLY H . 94 . HN 1 1
1305 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1305 1 2 1 1 94 GLY H . 94 . HN 1 1
1306 1 1 1 1 93 LYS QG . 93 . HG* 1 1
1306 1 2 1 1 94 GLY H . 94 . HN 1 1
1307 1 1 1 1 93 LYS QD . 93 . HD* 1 1
1307 1 2 1 1 94 GLY H . 94 . HN 1 1
1308 1 1 1 1 94 GLY H . 94 . HN 1 1
1308 1 2 1 1 95 GLU H . 95 . HN 1 1
1309 1 1 1 1 94 GLY H . 94 . HN 1 1
1309 1 2 1 1 97 MET QG . 97 . HG* 1 1
1310 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
1310 1 2 1 1 94 GLY H . 94 . HN 1 1
1311 1 1 1 1 52 GLU QB . 52 . HB* 1 1
1311 1 2 1 1 94 GLY H . 94 . HN 1 1
1312 1 1 1 1 95 GLU HA . 95 . HA 1 1
1312 1 2 1 1 95 GLU QB . 95 . HB* 1 1
1313 1 1 1 1 95 GLU HA . 95 . HA 1 1
1313 1 2 1 1 95 GLU QG . 95 . HG* 1 1
1314 1 1 1 1 95 GLU HA . 95 . HA 1 1
1314 1 2 1 1 98 LYS QB . 98 . HB* 1 1
1315 1 1 1 1 92 GLY QA . 92 . HA* 1 1
1315 1 2 1 1 95 GLU H . 95 . HN 1 1
1316 1 1 1 1 93 LYS H . 93 . HN 1 1
1316 1 2 1 1 95 GLU H . 95 . HN 1 1
1317 1 1 1 1 94 GLY QA . 94 . HA* 1 1
1317 1 2 1 1 95 GLU H . 95 . HN 1 1
1318 1 1 1 1 95 GLU H . 95 . HN 1 1
1318 1 2 1 1 95 GLU QB . 95 . HB* 1 1
1319 1 1 1 1 95 GLU H . 95 . HN 1 1
1319 1 2 1 1 95 GLU QG . 95 . HG* 1 1
1320 1 1 1 1 95 GLU H . 95 . HN 1 1
1320 1 2 1 1 96 THR H . 96 . HN 1 1
1321 1 1 1 1 95 GLU H . 95 . HN 1 1
1321 1 2 1 1 97 MET QG . 97 . HG* 1 1
1322 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
1322 1 2 1 1 95 GLU H . 95 . HN 1 1
1323 1 1 1 1 95 GLU H . 95 . HN 1 1
1323 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1324 1 1 1 1 95 GLU H . 95 . HN 1 1
1324 1 2 1 1 113 ALA HA . 113 . HA 1 1
1325 1 1 1 1 96 THR HA . 96 . HA 1 1
1325 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1326 1 1 1 1 96 THR HA . 96 . HA 1 1
1326 1 2 1 1 99 TYR QB . 99 . HB* 1 1
1327 1 1 1 1 93 LYS HA . 93 . HA 1 1
1327 1 2 1 1 96 THR H . 96 . HN 1 1
1328 1 1 1 1 95 GLU HA . 95 . HA 1 1
1328 1 2 1 1 96 THR H . 96 . HN 1 1
1329 1 1 1 1 95 GLU QB . 95 . HB* 1 1
1329 1 2 1 1 96 THR H . 96 . HN 1 1
1330 1 1 1 1 95 GLU QG . 95 . HG* 1 1
1330 1 2 1 1 96 THR H . 96 . HN 1 1
1331 1 1 1 1 96 THR H . 96 . HN 1 1
1331 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1332 1 1 1 1 96 THR H . 96 . HN 1 1
1332 1 2 1 1 97 MET H . 97 . HN 1 1
1333 1 1 1 1 96 THR H . 96 . HN 1 1
1333 1 2 1 1 97 MET QG . 97 . HG* 1 1
1334 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1334 1 2 1 1 96 THR H . 96 . HN 1 1
1335 1 1 1 1 96 THR H . 96 . HN 1 1
1335 1 2 1 1 113 ALA HA . 113 . HA 1 1
1336 1 1 1 1 97 MET HA . 97 . HA 1 1
1336 1 2 1 1 97 MET QB . 97 . HB* 1 1
1337 1 1 1 1 97 MET HA . 97 . HA 1 1
1337 1 2 1 1 97 MET QG . 97 . HG* 1 1
1338 1 1 1 1 97 MET HA . 97 . HA 1 1
1338 1 2 1 1 100 ILE HB . 100 . HB* 1 1
1339 1 1 1 1 97 MET HA . 97 . HA 1 1
1339 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1340 1 1 1 1 93 LYS HA . 93 . HA 1 1
1340 1 2 1 1 97 MET H . 97 . HN 1 1
1341 1 1 1 1 96 THR HA . 96 . HA 1 1
1341 1 2 1 1 97 MET H . 97 . HN 1 1
1342 1 1 1 1 96 THR HB . 96 . HB* 1 1
1342 1 2 1 1 97 MET H . 97 . HN 1 1
1343 1 1 1 1 96 THR MG . 96 . HG2* 1 1
1343 1 2 1 1 97 MET H . 97 . HN 1 1
1344 1 1 1 1 97 MET H . 97 . HN 1 1
1344 1 2 1 1 97 MET QB . 97 . HB* 1 1
1345 1 1 1 1 97 MET H . 97 . HN 1 1
1345 1 2 1 1 97 MET QG . 97 . HG* 1 1
1346 1 1 1 1 97 MET H . 97 . HN 1 1
1346 1 2 1 1 98 LYS H . 98 . HN 1 1
1347 1 1 1 1 97 MET H . 97 . HN 1 1
1347 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1348 1 1 1 1 98 LYS HA . 98 . HA 1 1
1348 1 2 1 1 98 LYS QB . 98 . HB* 1 1
1349 1 1 1 1 98 LYS HA . 98 . HA 1 1
1349 1 2 1 1 98 LYS QG . 98 . HG* 1 1
1350 1 1 1 1 98 LYS HA . 98 . HA 1 1
1350 1 2 1 1 98 LYS QD . 98 . HD* 1 1
1351 1 1 1 1 98 LYS HA . 98 . HA 1 1
1351 1 2 1 1 98 LYS QE . 98 . HE* 1 1
1352 1 1 1 1 98 LYS HA . 98 . HA 1 1
1352 1 2 1 1 101 LEU QB . 101 . HB* 1 1
1353 1 1 1 1 98 LYS HA . 98 . HA 1 1
1353 1 2 1 1 101 LEU QD . 101 . HD* 1 1
1354 1 1 1 1 97 MET HA . 97 . HA 1 1
1354 1 2 1 1 98 LYS H . 98 . HN 1 1
1355 1 1 1 1 97 MET QB . 97 . HB* 1 1
1355 1 2 1 1 98 LYS H . 98 . HN 1 1
1356 1 1 1 1 97 MET QG . 97 . HG* 1 1
1356 1 2 1 1 98 LYS H . 98 . HN 1 1
1357 1 1 1 1 98 LYS H . 98 . HN 1 1
1357 1 2 1 1 98 LYS QB . 98 . HB* 1 1
1358 1 1 1 1 98 LYS H . 98 . HN 1 1
1358 1 2 1 1 98 LYS QG . 98 . HG* 1 1
1359 1 1 1 1 98 LYS H . 98 . HN 1 1
1359 1 2 1 1 98 LYS QD . 98 . HD* 1 1
1360 1 1 1 1 98 LYS H . 98 . HN 1 1
1360 1 2 1 1 98 LYS QE . 98 . HE* 1 1
1361 1 1 1 1 98 LYS H . 98 . HN 1 1
1361 1 2 1 1 99 TYR H . 99 . HN 1 1
1362 1 1 1 1 98 LYS H . 98 . HN 1 1
1362 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1363 1 1 1 1 98 LYS H . 98 . HN 1 1
1363 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1364 1 1 1 1 59 PHE QB . 59 . HB* 1 1
1364 1 2 1 1 98 LYS H . 98 . HN 1 1
1365 1 1 1 1 93 LYS HA . 93 . HA 1 1
1365 1 2 1 1 98 LYS H . 98 . HN 1 1
1366 1 1 1 1 94 GLY H . 94 . HN 1 1
1366 1 2 1 1 98 LYS H . 98 . HN 1 1
1367 1 1 1 1 94 GLY QA . 94 . HA* 1 1
1367 1 2 1 1 98 LYS H . 98 . HN 1 1
1368 1 1 1 1 98 LYS H . 98 . HN 1 1
1368 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1369 1 1 1 1 98 LYS QB . 98 . HB* 1 1
1369 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1370 1 1 1 1 96 THR MG . 96 . HG2* 1 1
1370 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1371 1 1 1 1 96 THR HB . 96 . HB* 1 1
1371 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1372 1 1 1 1 96 THR HA . 96 . HA 1 1
1372 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1373 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1373 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1374 1 1 1 1 96 THR MG . 96 . HG2* 1 1
1374 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1375 1 1 1 1 96 THR HB . 96 . HB* 1 1
1375 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1376 1 1 1 1 96 THR HA . 96 . HA 1 1
1376 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1377 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1377 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1378 1 1 1 1 99 TYR HA . 99 . HA 1 1
1378 1 2 1 1 99 TYR QB . 99 . HB* 1 1
1379 1 1 1 1 99 TYR HA . 99 . HA 1 1
1379 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1380 1 1 1 1 99 TYR HA . 99 . HA 1 1
1380 1 2 1 1 102 ALA MB . 102 . HB* 1 1
1381 1 1 1 1 97 MET HA . 97 . HA 1 1
1381 1 2 1 1 99 TYR H . 99 . HN 1 1
1382 1 1 1 1 97 MET H . 97 . HN 1 1
1382 1 2 1 1 99 TYR H . 99 . HN 1 1
1383 1 1 1 1 98 LYS HA . 98 . HA 1 1
1383 1 2 1 1 99 TYR H . 99 . HN 1 1
1384 1 1 1 1 98 LYS QB . 98 . HB* 1 1
1384 1 2 1 1 99 TYR H . 99 . HN 1 1
1385 1 1 1 1 98 LYS QG . 98 . HG* 1 1
1385 1 2 1 1 99 TYR H . 99 . HN 1 1
1386 1 1 1 1 98 LYS QD . 98 . HD* 1 1
1386 1 2 1 1 99 TYR H . 99 . HN 1 1
1387 1 1 1 1 99 TYR H . 99 . HN 1 1
1387 1 2 1 1 99 TYR QB . 99 . HB* 1 1
1388 1 1 1 1 99 TYR H . 99 . HN 1 1
1388 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1389 1 1 1 1 99 TYR H . 99 . HN 1 1
1389 1 2 1 1 100 ILE H . 100 . HN 1 1
1390 1 1 1 1 99 TYR H . 99 . HN 1 1
1390 1 2 1 1 101 LEU H . 101 . HN 1 1
1391 1 1 1 1 99 TYR H . 99 . HN 1 1
1391 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1392 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1392 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1393 1 1 1 1 99 TYR H . 99 . HN 1 1
1393 1 2 1 1 103 LEU H . 103 . HN 1 1
1394 1 1 1 1 99 TYR H . 99 . HN 1 1
1394 1 2 1 1 109 ALA HA . 109 . HA 1 1
1395 1 1 1 1 99 TYR H . 99 . HN 1 1
1395 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1396 1 1 1 1 100 ILE HA . 100 . HA 1 1
1396 1 2 1 1 100 ILE QG . 100 . HG1* 1 1
1397 1 1 1 1 100 ILE HA . 100 . HA 1 1
1397 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1398 1 1 1 1 100 ILE HA . 100 . HA 1 1
1398 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1399 1 1 1 1 100 ILE HA . 100 . HA 1 1
1399 1 2 1 1 103 LEU QB . 103 . HB* 1 1
1400 1 1 1 1 98 LYS HA . 98 . HA 1 1
1400 1 2 1 1 100 ILE H . 100 . HN 1 1
1401 1 1 1 1 97 MET HA . 97 . HA 1 1
1401 1 2 1 1 100 ILE H . 100 . HN 1 1
1402 1 1 1 1 99 TYR HA . 99 . HA 1 1
1402 1 2 1 1 100 ILE H . 100 . HN 1 1
1403 1 1 1 1 99 TYR QB . 99 . HB* 1 1
1403 1 2 1 1 100 ILE H . 100 . HN 1 1
1404 1 1 1 1 100 ILE H . 100 . HN 1 1
1404 1 2 1 1 100 ILE HB . 100 . HB* 1 1
1405 1 1 1 1 100 ILE H . 100 . HN 1 1
1405 1 2 1 1 100 ILE QG . 100 . HG1* 1 1
1406 1 1 1 1 100 ILE H . 100 . HN 1 1
1406 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1407 1 1 1 1 100 ILE H . 100 . HN 1 1
1407 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1408 1 1 1 1 100 ILE H . 100 . HN 1 1
1408 1 2 1 1 101 LEU H . 101 . HN 1 1
1409 1 1 1 1 100 ILE H . 100 . HN 1 1
1409 1 2 1 1 102 ALA H . 102 . HN 1 1
1410 1 1 1 1 59 PHE QD . 59 . HD* 1 1
1410 1 2 1 1 100 ILE H . 100 . HN 1 1
1411 1 1 1 1 59 PHE QE . 59 . HE* 1 1
1411 1 2 1 1 100 ILE H . 100 . HN 1 1
1412 1 1 1 1 59 PHE HZ . 59 . HZ 1 1
1412 1 2 1 1 100 ILE H . 100 . HN 1 1
1413 1 1 1 1 77 PHE QB . 77 . HB* 1 1
1413 1 2 1 1 100 ILE H . 100 . HN 1 1
1414 1 1 1 1 96 THR HA . 96 . HA 1 1
1414 1 2 1 1 100 ILE H . 100 . HN 1 1
1415 1 1 1 1 100 ILE H . 100 . HN 1 1
1415 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1416 1 1 1 1 101 LEU HA . 101 . HA 1 1
1416 1 2 1 1 101 LEU QB . 101 . HB* 1 1
1417 1 1 1 1 101 LEU HA . 101 . HA 1 1
1417 1 2 1 1 101 LEU QD . 101 . HD* 1 1
1418 1 1 1 1 98 LYS HA . 98 . HA 1 1
1418 1 2 1 1 101 LEU H . 101 . HN 1 1
1419 1 1 1 1 97 MET HA . 97 . HA 1 1
1419 1 2 1 1 101 LEU H . 101 . HN 1 1
1420 1 1 1 1 100 ILE HA . 100 . HA 1 1
1420 1 2 1 1 101 LEU H . 101 . HN 1 1
1421 1 1 1 1 100 ILE HB . 100 . HB 1 1
1421 1 2 1 1 101 LEU H . 101 . HN 1 1
1422 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
1422 1 2 1 1 101 LEU H . 101 . HN 1 1
1423 1 1 1 1 100 ILE QG . 100 . HG1* 1 1
1423 1 2 1 1 101 LEU H . 101 . HN 1 1
1424 1 1 1 1 101 LEU H . 101 . HN 1 1
1424 1 2 1 1 101 LEU QB . 101 . HB* 1 1
1425 1 1 1 1 101 LEU H . 101 . HN 1 1
1425 1 2 1 1 101 LEU HG . 101 . HG 1 1
1426 1 1 1 1 101 LEU H . 101 . HN 1 1
1426 1 2 1 1 101 LEU QD . 101 . HD* 1 1
1427 1 1 1 1 101 LEU H . 101 . HN 1 1
1427 1 2 1 1 102 ALA H . 102 . HN 1 1
1428 1 1 1 1 64 GLU QB . 64 . HB* 1 1
1428 1 2 1 1 101 LEU HA . 101 . HA 1 1
1429 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1429 1 2 1 1 101 LEU HA . 101 . HA 1 1
1430 1 1 1 1 66 LEU QD . 66 . HD* 1 1
1430 1 2 1 1 101 LEU HA . 101 . HA 1 1
1431 1 1 1 1 59 PHE QD . 59 . HD* 1 1
1431 1 2 1 1 101 LEU H . 101 . HN 1 1
1432 1 1 1 1 59 PHE QE . 59 . HE* 1 1
1432 1 2 1 1 101 LEU H . 101 . HN 1 1
1433 1 1 1 1 63 SER QB . 63 . HB* 1 1
1433 1 2 1 1 101 LEU H . 101 . HN 1 1
1434 1 1 1 1 64 GLU QB . 64 . HB* 1 1
1434 1 2 1 1 101 LEU H . 101 . HN 1 1
1435 1 1 1 1 102 ALA HA . 102 . HA 1 1
1435 1 2 1 1 102 ALA MB . 102 . HB* 1 1
1436 1 1 1 1 100 ILE HA . 100 . HA 1 1
1436 1 2 1 1 102 ALA H . 102 . HN 1 1
1437 1 1 1 1 98 LYS HA . 98 . HA 1 1
1437 1 2 1 1 102 ALA H . 102 . HN 1 1
1438 1 1 1 1 101 LEU HA . 101 . HA 1 1
1438 1 2 1 1 102 ALA H . 102 . HN 1 1
1439 1 1 1 1 101 LEU QB . 101 . HB* 1 1
1439 1 2 1 1 102 ALA H . 102 . HN 1 1
1440 1 1 1 1 101 LEU HG . 101 . HG 1 1
1440 1 2 1 1 102 ALA H . 102 . HN 1 1
1441 1 1 1 1 101 LEU QD . 101 . HD* 1 1
1441 1 2 1 1 102 ALA H . 102 . HN 1 1
1442 1 1 1 1 102 ALA H . 102 . HN 1 1
1442 1 2 1 1 102 ALA MB . 102 . HB* 1 1
1443 1 1 1 1 102 ALA H . 102 . HN 1 1
1443 1 2 1 1 103 LEU H . 103 . HN 1 1
1444 1 1 1 1 102 ALA H . 102 . HN 1 1
1444 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1445 1 1 1 1 102 ALA H . 102 . HN 1 1
1445 1 2 1 1 142 LEU QD . 142 . HD* 1 1
1446 1 1 1 1 103 LEU HA . 103 . HA 1 1
1446 1 2 1 1 103 LEU QB . 103 . HB* 1 1
1447 1 1 1 1 103 LEU HA . 103 . HA 1 1
1447 1 2 1 1 103 LEU QD . 103 . HD* 1 1
1448 1 1 1 1 103 LEU HA . 103 . HA 1 1
1448 1 2 1 1 105 ASP QB . 105 . HB* 1 1
1449 1 1 1 1 101 LEU H . 101 . HN 1 1
1449 1 2 1 1 103 LEU H . 103 . HN 1 1
1450 1 1 1 1 101 LEU HA . 101 . HA 1 1
1450 1 2 1 1 103 LEU H . 103 . HN 1 1
1451 1 1 1 1 100 ILE HA . 100 . HA 1 1
1451 1 2 1 1 103 LEU H . 103 . HN 1 1
1452 1 1 1 1 102 ALA HA . 102 . HA 1 1
1452 1 2 1 1 103 LEU H . 103 . HN 1 1
1453 1 1 1 1 102 ALA MB . 102 . HB* 1 1
1453 1 2 1 1 103 LEU H . 103 . HN 1 1
1454 1 1 1 1 103 LEU H . 103 . HN 1 1
1454 1 2 1 1 103 LEU QB . 103 . HB* 1 1
1455 1 1 1 1 103 LEU H . 103 . HN 1 1
1455 1 2 1 1 103 LEU HG . 103 . HG 1 1
1456 1 1 1 1 103 LEU H . 103 . HN 1 1
1456 1 2 1 1 103 LEU QD . 103 . HD* 1 1
1457 1 1 1 1 103 LEU H . 103 . HN 1 1
1457 1 2 1 1 104 LYS H . 104 . HN 1 1
1458 1 1 1 1 103 LEU H . 103 . HN 1 1
1458 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1459 1 1 1 1 103 LEU H . 103 . HN 1 1
1459 1 2 1 1 142 LEU MD1 . 142 . HD1* 1 1
1460 1 1 1 1 103 LEU H . 103 . HN 1 1
1460 1 2 1 1 142 LEU MD2 . 142 . HD2* 1 1
1461 1 1 1 1 104 LYS HA . 104 . HA 1 1
1461 1 2 1 1 104 LYS QB . 104 . HB* 1 1
1462 1 1 1 1 104 LYS HA . 104 . HA 1 1
1462 1 2 1 1 104 LYS QG . 104 . HG* 1 1
1463 1 1 1 1 104 LYS HA . 104 . HA 1 1
1463 1 2 1 1 104 LYS QD . 104 . HD* 1 1
1464 1 1 1 1 104 LYS HA . 104 . HA 1 1
1464 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1465 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1465 1 2 1 1 104 LYS HA . 104 . HA 1 1
1466 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1466 1 2 1 1 104 LYS HA . 104 . HA 1 1
1467 1 1 1 1 103 LEU HG . 103 . HG 1 1
1467 1 2 1 1 104 LYS HA . 104 . HA 1 1
1468 1 1 1 1 103 LEU HA . 103 . HA 1 1
1468 1 2 1 1 104 LYS HA . 104 . HA 1 1
1469 1 1 1 1 102 ALA HA . 102 . HA 1 1
1469 1 2 1 1 104 LYS H . 104 . HN 1 1
1470 1 1 1 1 101 LEU HA . 101 . HA 1 1
1470 1 2 1 1 104 LYS H . 104 . HN 1 1
1471 1 1 1 1 102 ALA H . 102 . HN 1 1
1471 1 2 1 1 104 LYS H . 104 . HN 1 1
1472 1 1 1 1 103 LEU HA . 103 . HA 1 1
1472 1 2 1 1 104 LYS H . 104 . HN 1 1
1473 1 1 1 1 103 LEU QB . 103 . HB* 1 1
1473 1 2 1 1 104 LYS H . 104 . HN 1 1
1474 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1474 1 2 1 1 104 LYS H . 104 . HN 1 1
1475 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1475 1 2 1 1 104 LYS H . 104 . HN 1 1
1476 1 1 1 1 104 LYS H . 104 . HN 1 1
1476 1 2 1 1 104 LYS QB . 104 . HB* 1 1
1477 1 1 1 1 104 LYS H . 104 . HN 1 1
1477 1 2 1 1 104 LYS QG . 104 . HG* 1 1
1478 1 1 1 1 104 LYS H . 104 . HN 1 1
1478 1 2 1 1 104 LYS QD . 104 . HD* 1 1
1479 1 1 1 1 104 LYS H . 104 . HN 1 1
1479 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1480 1 1 1 1 104 LYS H . 104 . HN 1 1
1480 1 2 1 1 105 ASP H . 105 . HN 1 1
1481 1 1 1 1 104 LYS HA . 104 . HA 1 1
1481 1 2 1 1 142 LEU HA . 142 . HA 1 1
1482 1 1 1 1 104 LYS H . 104 . HN 1 1
1482 1 2 1 1 142 LEU QB . 142 . HB* 1 1
1483 1 1 1 1 104 LYS H . 104 . HN 1 1
1483 1 2 1 1 142 LEU HG . 142 . HG 1 1
1484 1 1 1 1 104 LYS H . 104 . HN 1 1
1484 1 2 1 1 142 LEU MD1 . 142 . HD1* 1 1
1485 1 1 1 1 104 LYS H . 104 . HN 1 1
1485 1 2 1 1 142 LEU MD2 . 142 . HD2* 1 1
1486 1 1 1 1 105 ASP HA . 105 . HA 1 1
1486 1 2 1 1 105 ASP QB . 105 . HB* 1 1
1487 1 1 1 1 105 ASP HA . 105 . HA 1 1
1487 1 2 1 1 107 PRO QG . 107 . HG* 1 1
1488 1 1 1 1 103 LEU HA . 103 . HA 1 1
1488 1 2 1 1 105 ASP H . 105 . HN 1 1
1489 1 1 1 1 103 LEU H . 103 . HN 1 1
1489 1 2 1 1 105 ASP H . 105 . HN 1 1
1490 1 1 1 1 104 LYS HA . 104 . HA 1 1
1490 1 2 1 1 105 ASP H . 105 . HN 1 1
1491 1 1 1 1 104 LYS QB . 104 . HB* 1 1
1491 1 2 1 1 105 ASP H . 105 . HN 1 1
1492 1 1 1 1 104 LYS QG . 104 . HG* 1 1
1492 1 2 1 1 105 ASP H . 105 . HN 1 1
1493 1 1 1 1 104 LYS QD . 104 . HD* 1 1
1493 1 2 1 1 105 ASP H . 105 . HN 1 1
1494 1 1 1 1 105 ASP H . 105 . HN 1 1
1494 1 2 1 1 105 ASP QB . 105 . HB* 1 1
1495 1 1 1 1 105 ASP H . 105 . HN 1 1
1495 1 2 1 1 106 GLN H . 106 . HN 1 1
1496 1 1 1 1 105 ASP H . 105 . HN 1 1
1496 1 2 1 1 108 GLU QB . 108 . HB* 1 1
1497 1 1 1 1 105 ASP H . 105 . HN 1 1
1497 1 2 1 1 108 GLU QG . 108 . HG* 1 1
1498 1 1 1 1 105 ASP H . 105 . HN 1 1
1498 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1499 1 1 1 1 105 ASP H . 105 . HN 1 1
1499 1 2 1 1 142 LEU HA . 142 . HA 1 1
1500 1 1 1 1 105 ASP H . 105 . HN 1 1
1500 1 2 1 1 142 LEU QB . 142 . HB* 1 1
1501 1 1 1 1 105 ASP H . 105 . HN 1 1
1501 1 2 1 1 142 LEU HG . 142 . HG 1 1
1502 1 1 1 1 105 ASP H . 105 . HN 1 1
1502 1 2 1 1 142 LEU QD . 142 . HD* 1 1
1503 1 1 1 1 106 GLN HA . 106 . HA 1 1
1503 1 2 1 1 106 GLN QB . 106 . HB* 1 1
1504 1 1 1 1 106 GLN HA . 106 . HA 1 1
1504 1 2 1 1 106 GLN QG . 106 . HG* 1 1
1505 1 1 1 1 106 GLN HA . 106 . HA 1 1
1505 1 2 1 1 107 PRO QD . 107 . HD* 1 1
1506 1 1 1 1 106 GLN HA . 106 . HA 1 1
1506 1 2 1 1 107 PRO QG . 107 . HG* 1 1
1507 1 1 1 1 106 GLN H . 106 . HN 1 1
1507 1 2 1 1 107 PRO HA . 107 . HA 1 1
1508 1 1 1 1 106 GLN H . 106 . HN 1 1
1508 1 2 1 1 107 PRO QD . 107 . HD* 1 1
1509 1 1 1 1 106 GLN H . 106 . HN 1 1
1509 1 2 1 1 107 PRO QG . 107 . HG* 1 1
1510 1 1 1 1 103 LEU HA . 103 . HA 1 1
1510 1 2 1 1 106 GLN H . 106 . HN 1 1
1511 1 1 1 1 104 LYS H . 104 . HN 1 1
1511 1 2 1 1 106 GLN H . 106 . HN 1 1
1512 1 1 1 1 105 ASP HA . 105 . HA 1 1
1512 1 2 1 1 106 GLN H . 106 . HN 1 1
1513 1 1 1 1 105 ASP QB . 105 . HB* 1 1
1513 1 2 1 1 106 GLN H . 106 . HN 1 1
1514 1 1 1 1 106 GLN H . 106 . HN 1 1
1514 1 2 1 1 106 GLN QB . 106 . HB* 1 1
1515 1 1 1 1 106 GLN H . 106 . HN 1 1
1515 1 2 1 1 106 GLN QG . 106 . HG* 1 1
1516 1 1 1 1 106 GLN H . 106 . HN 1 1
1516 1 2 1 1 110 ALA H . 110 . HN 1 1
1517 1 1 1 1 106 GLN H . 106 . HN 1 1
1517 1 2 1 1 141 SER QB . 141 . HB* 1 1
1518 1 1 1 1 107 PRO HA . 107 . HA 1 1
1518 1 2 1 1 107 PRO QD . 107 . HD* 1 1
1519 1 1 1 1 107 PRO HA . 107 . HA 1 1
1519 1 2 1 1 108 GLU HA . 108 . HA 1 1
1520 1 1 1 1 107 PRO HA . 107 . HA 1 1
1520 1 2 1 1 110 ALA MB . 110 . HB* 1 1
1521 1 1 1 1 108 GLU HA . 108 . HA 1 1
1521 1 2 1 1 108 GLU QB . 108 . HB* 1 1
1522 1 1 1 1 108 GLU HA . 108 . HA 1 1
1522 1 2 1 1 108 GLU QG . 108 . HG* 1 1
1523 1 1 1 1 108 GLU HA . 108 . HA 1 1
1523 1 2 1 1 138 ILE QG . 138 . HG1* 1 1
1524 1 1 1 1 108 GLU HA . 108 . HA 1 1
1524 1 2 1 1 142 LEU QD . 142 . HD* 1 1
1525 1 1 1 1 108 GLU HA . 108 . HA 1 1
1525 1 2 1 1 111 GLN QB . 111 . HB* 1 1
1526 1 1 1 1 107 PRO HA . 107 . HA 1 1
1526 1 2 1 1 108 GLU H . 108 . HN 1 1
1527 1 1 1 1 107 PRO QB . 107 . HB* 1 1
1527 1 2 1 1 108 GLU H . 108 . HN 1 1
1528 1 1 1 1 107 PRO QG . 107 . HG* 1 1
1528 1 2 1 1 108 GLU H . 108 . HN 1 1
1529 1 1 1 1 107 PRO QD . 107 . HD* 1 1
1529 1 2 1 1 108 GLU H . 108 . HN 1 1
1530 1 1 1 1 108 GLU H . 108 . HN 1 1
1530 1 2 1 1 108 GLU QB . 108 . HB* 1 1
1531 1 1 1 1 108 GLU H . 108 . HN 1 1
1531 1 2 1 1 108 GLU QG . 108 . HG* 1 1
1532 1 1 1 1 108 GLU H . 108 . HN 1 1
1532 1 2 1 1 109 ALA H . 109 . HN 1 1
1533 1 1 1 1 108 GLU H . 108 . HN 1 1
1533 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1534 1 1 1 1 108 GLU H . 108 . HN 1 1
1534 1 2 1 1 110 ALA MB . 110 . HB* 1 1
1535 1 1 1 1 108 GLU H . 108 . HN 1 1
1535 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
1536 1 1 1 1 103 LEU HA . 103 . HA 1 1
1536 1 2 1 1 108 GLU H . 108 . HN 1 1
1537 1 1 1 1 109 ALA HA . 109 . HA 1 1
1537 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1538 1 1 1 1 108 GLU QB . 108 . HB* 1 1
1538 1 2 1 1 109 ALA HA . 109 . HA 1 1
1539 1 1 1 1 108 GLU QG . 108 . HG* 1 1
1539 1 2 1 1 109 ALA HA . 109 . HA 1 1
1540 1 1 1 1 109 ALA HA . 109 . HA 1 1
1540 1 2 1 1 112 LEU QB . 112 . HB* 1 1
1541 1 1 1 1 109 ALA HA . 109 . HA 1 1
1541 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1542 1 1 1 1 109 ALA HA . 109 . HA 1 1
1542 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
1543 1 1 1 1 109 ALA HA . 109 . HA 1 1
1543 1 2 1 1 138 ILE HA . 138 . HA 1 1
1544 1 1 1 1 107 PRO HA . 107 . HA 1 1
1544 1 2 1 1 109 ALA H . 109 . HN 1 1
1545 1 1 1 1 108 GLU HA . 108 . HA 1 1
1545 1 2 1 1 109 ALA H . 109 . HN 1 1
1546 1 1 1 1 108 GLU QB . 108 . HB* 1 1
1546 1 2 1 1 109 ALA H . 109 . HN 1 1
1547 1 1 1 1 108 GLU QG . 108 . HG* 1 1
1547 1 2 1 1 109 ALA H . 109 . HN 1 1
1548 1 1 1 1 109 ALA H . 109 . HN 1 1
1548 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1549 1 1 1 1 109 ALA H . 109 . HN 1 1
1549 1 2 1 1 110 ALA H . 110 . HN 1 1
1550 1 1 1 1 109 ALA H . 109 . HN 1 1
1550 1 2 1 1 110 ALA MB . 110 . HB* 1 1
1551 1 1 1 1 109 ALA H . 109 . HN 1 1
1551 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
1552 1 1 1 1 99 TYR HA . 99 . HA 1 1
1552 1 2 1 1 109 ALA H . 109 . HN 1 1
1553 1 1 1 1 103 LEU HA . 103 . HA 1 1
1553 1 2 1 1 109 ALA H . 109 . HN 1 1
1554 1 1 1 1 110 ALA HA . 110 . HA 1 1
1554 1 2 1 1 110 ALA MB . 110 . HB* 1 1
1555 1 1 1 1 110 ALA HA . 110 . HA 1 1
1555 1 2 1 1 113 ALA MB . 113 . HB* 1 1
1556 1 1 1 1 110 ALA HA . 110 . HA 1 1
1556 1 2 1 1 111 GLN QG . 111 . HG* 1 1
1557 1 1 1 1 107 PRO HA . 107 . HA 1 1
1557 1 2 1 1 110 ALA H . 110 . HN 1 1
1558 1 1 1 1 108 GLU HA . 108 . HA 1 1
1558 1 2 1 1 110 ALA H . 110 . HN 1 1
1559 1 1 1 1 108 GLU H . 108 . HN 1 1
1559 1 2 1 1 110 ALA H . 110 . HN 1 1
1560 1 1 1 1 109 ALA HA . 109 . HA 1 1
1560 1 2 1 1 110 ALA H . 110 . HN 1 1
1561 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1561 1 2 1 1 110 ALA H . 110 . HN 1 1
1562 1 1 1 1 110 ALA H . 110 . HN 1 1
1562 1 2 1 1 110 ALA MB . 110 . HB* 1 1
1563 1 1 1 1 110 ALA H . 110 . HN 1 1
1563 1 2 1 1 111 GLN H . 111 . HN 1 1
1564 1 1 1 1 107 PRO QB . 107 . HB* 1 1
1564 1 2 1 1 110 ALA H . 110 . HN 1 1
1565 1 1 1 1 96 THR MG . 96 . HG2* 1 1
1565 1 2 1 1 110 ALA HA . 110 . HA 1 1
1566 1 1 1 1 95 GLU QG . 95 . HG* 1 1
1566 1 2 1 1 110 ALA H . 110 . HN 1 1
1567 1 1 1 1 111 GLN HA . 111 . HA 1 1
1567 1 2 1 1 111 GLN QB . 111 . HB* 1 1
1568 1 1 1 1 111 GLN HA . 111 . HA 1 1
1568 1 2 1 1 111 GLN QG . 111 . HG* 1 1
1569 1 1 1 1 111 GLN HA . 111 . HA 1 1
1569 1 2 1 1 114 LEU QB . 114 . HB* 1 1
1570 1 1 1 1 111 GLN HA . 111 . HA 1 1
1570 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
1571 1 1 1 1 107 PRO HA . 107 . HA 1 1
1571 1 2 1 1 111 GLN H . 111 . HN 1 1
1572 1 1 1 1 108 GLU HA . 108 . HA 1 1
1572 1 2 1 1 111 GLN H . 111 . HN 1 1
1573 1 1 1 1 109 ALA H . 109 . HN 1 1
1573 1 2 1 1 111 GLN H . 111 . HN 1 1
1574 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1574 1 2 1 1 111 GLN H . 111 . HN 1 1
1575 1 1 1 1 110 ALA HA . 110 . HA 1 1
1575 1 2 1 1 111 GLN H . 111 . HN 1 1
1576 1 1 1 1 110 ALA MB . 110 . HB* 1 1
1576 1 2 1 1 111 GLN H . 111 . HN 1 1
1577 1 1 1 1 111 GLN H . 111 . HN 1 1
1577 1 2 1 1 111 GLN QB . 111 . HB* 1 1
1578 1 1 1 1 111 GLN H . 111 . HN 1 1
1578 1 2 1 1 111 GLN QG . 111 . HG* 1 1
1579 1 1 1 1 111 GLN H . 111 . HN 1 1
1579 1 2 1 1 112 LEU H . 112 . HN 1 1
1580 1 1 1 1 111 GLN H . 111 . HN 1 1
1580 1 2 1 1 113 ALA H . 113 . HN 1 1
1581 1 1 1 1 111 GLN H . 111 . HN 1 1
1581 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1582 1 1 1 1 111 GLN H . 111 . HN 1 1
1582 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
1583 1 1 1 1 112 LEU HA . 112 . HA 1 1
1583 1 2 1 1 112 LEU QB . 112 . HB* 1 1
1584 1 1 1 1 112 LEU HA . 112 . HA 1 1
1584 1 2 1 1 112 LEU HG . 112 . HG 1 1
1585 1 1 1 1 112 LEU HA . 112 . HA 1 1
1585 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1586 1 1 1 1 112 LEU HA . 112 . HA 1 1
1586 1 2 1 1 115 ARG QB . 115 . HB* 1 1
1587 1 1 1 1 112 LEU HA . 112 . HA 1 1
1587 1 2 1 1 115 ARG QD . 115 . HD* 1 1
1588 1 1 1 1 111 GLN HA . 111 . HA 1 1
1588 1 2 1 1 112 LEU HA . 112 . HA 1 1
1589 1 1 1 1 112 LEU HA . 112 . HA 1 1
1589 1 2 1 1 113 ALA HA . 113 . HA 1 1
1590 1 1 1 1 110 ALA HA . 110 . HA 1 1
1590 1 2 1 1 112 LEU H . 112 . HN 1 1
1591 1 1 1 1 109 ALA HA . 109 . HA 1 1
1591 1 2 1 1 112 LEU H . 112 . HN 1 1
1592 1 1 1 1 108 GLU HA . 108 . HA 1 1
1592 1 2 1 1 112 LEU H . 112 . HN 1 1
1593 1 1 1 1 111 GLN HA . 111 . HA 1 1
1593 1 2 1 1 112 LEU H . 112 . HN 1 1
1594 1 1 1 1 111 GLN QB . 111 . HB* 1 1
1594 1 2 1 1 112 LEU H . 112 . HN 1 1
1595 1 1 1 1 111 GLN QG . 111 . HG* 1 1
1595 1 2 1 1 112 LEU H . 112 . HN 1 1
1596 1 1 1 1 112 LEU H . 112 . HN 1 1
1596 1 2 1 1 112 LEU QB . 112 . HB* 1 1
1597 1 1 1 1 112 LEU H . 112 . HN 1 1
1597 1 2 1 1 112 LEU HG . 112 . HG 1 1
1598 1 1 1 1 112 LEU H . 112 . HN 1 1
1598 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1599 1 1 1 1 112 LEU H . 112 . HN 1 1
1599 1 2 1 1 113 ALA H . 113 . HN 1 1
1600 1 1 1 1 112 LEU H . 112 . HN 1 1
1600 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
1601 1 1 1 1 113 ALA HA . 113 . HA 1 1
1601 1 2 1 1 113 ALA MB . 113 . HB* 1 1
1602 1 1 1 1 113 ALA HA . 113 . HA 1 1
1602 1 2 1 1 116 VAL HB . 116 . HB 1 1
1603 1 1 1 1 110 ALA HA . 110 . HA 1 1
1603 1 2 1 1 113 ALA H . 113 . HN 1 1
1604 1 1 1 1 109 ALA HA . 109 . HA 1 1
1604 1 2 1 1 113 ALA H . 113 . HN 1 1
1605 1 1 1 1 112 LEU HA . 112 . HA 1 1
1605 1 2 1 1 113 ALA H . 113 . HN 1 1
1606 1 1 1 1 112 LEU QB . 112 . HB* 1 1
1606 1 2 1 1 113 ALA H . 113 . HN 1 1
1607 1 1 1 1 112 LEU HG . 112 . HG 1 1
1607 1 2 1 1 113 ALA H . 113 . HN 1 1
1608 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1608 1 2 1 1 113 ALA H . 113 . HN 1 1
1609 1 1 1 1 113 ALA H . 113 . HN 1 1
1609 1 2 1 1 113 ALA MB . 113 . HB* 1 1
1610 1 1 1 1 113 ALA H . 113 . HN 1 1
1610 1 2 1 1 114 LEU H . 114 . HN 1 1
1611 1 1 1 1 113 ALA H . 113 . HN 1 1
1611 1 2 1 1 114 LEU QB . 114 . HB* 1 1
1612 1 1 1 1 95 GLU HA . 95 . HA 1 1
1612 1 2 1 1 113 ALA H . 113 . HN 1 1
1613 1 1 1 1 95 GLU QB . 95 . HB* 1 1
1613 1 2 1 1 113 ALA H . 113 . HN 1 1
1614 1 1 1 1 95 GLU QG . 95 . HG* 1 1
1614 1 2 1 1 113 ALA H . 113 . HN 1 1
1615 1 1 1 1 113 ALA H . 113 . HN 1 1
1615 1 2 1 1 127 PHE QE . 127 . HE* 1 1
1616 1 1 1 1 113 ALA H . 113 . HN 1 1
1616 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
1617 1 1 1 1 114 LEU QD . 114 . HD* 1 1
1617 1 2 1 1 117 GLY QA . 117 . HA* 1 1
1618 1 1 1 1 114 LEU HA . 114 . HA 1 1
1618 1 2 1 1 114 LEU QD . 114 . HD* 1 1
1619 1 1 1 1 114 LEU QB . 114 . HB* 1 1
1619 1 2 1 1 114 LEU QD . 114 . HD* 1 1
1620 1 1 1 1 114 LEU QD . 114 . HD* 1 1
1620 1 2 1 1 114 LEU HG . 114 . HG 1 1
1621 1 1 1 1 114 LEU HA . 114 . HA 1 1
1621 1 2 1 1 114 LEU QB . 114 . HB* 1 1
1622 1 1 1 1 114 LEU HA . 114 . HA 1 1
1622 1 2 1 1 117 GLY QA . 117 . HA* 1 1
1623 1 1 1 1 114 LEU HA . 114 . HA 1 1
1623 1 2 1 1 115 ARG QD . 115 . HD* 1 1
1624 1 1 1 1 111 GLN HA . 111 . HA 1 1
1624 1 2 1 1 114 LEU H . 114 . HN 1 1
1625 1 1 1 1 110 ALA HA . 110 . HA 1 1
1625 1 2 1 1 114 LEU H . 114 . HN 1 1
1626 1 1 1 1 112 LEU H . 112 . HN 1 1
1626 1 2 1 1 114 LEU H . 114 . HN 1 1
1627 1 1 1 1 113 ALA HA . 113 . HA 1 1
1627 1 2 1 1 114 LEU H . 114 . HN 1 1
1628 1 1 1 1 113 ALA MB . 113 . HB* 1 1
1628 1 2 1 1 114 LEU H . 114 . HN 1 1
1629 1 1 1 1 114 LEU H . 114 . HN 1 1
1629 1 2 1 1 114 LEU QB . 114 . HB* 1 1
1630 1 1 1 1 114 LEU H . 114 . HN 1 1
1630 1 2 1 1 114 LEU HG . 114 . HG 1 1
1631 1 1 1 1 114 LEU H . 114 . HN 1 1
1631 1 2 1 1 114 LEU QD . 114 . HD* 1 1
1632 1 1 1 1 114 LEU H . 114 . HN 1 1
1632 1 2 1 1 115 ARG H . 115 . HN 1 1
1633 1 1 1 1 114 LEU H . 114 . HN 1 1
1633 1 2 1 1 116 VAL H . 116 . HN 1 1
1634 1 1 1 1 112 LEU QB . 112 . HB* 1 1
1634 1 2 1 1 114 LEU H . 114 . HN 1 1
1635 1 1 1 1 114 LEU H . 114 . HN 1 1
1635 1 2 1 1 116 VAL HB . 116 . HB 1 1
1636 1 1 1 1 114 LEU H . 114 . HN 1 1
1636 1 2 1 1 127 PHE QE . 127 . HE* 1 1
1637 1 1 1 1 114 LEU H . 114 . HN 1 1
1637 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
1638 1 1 1 1 115 ARG HA . 115 . HA 1 1
1638 1 2 1 1 115 ARG QB . 115 . HB* 1 1
1639 1 1 1 1 115 ARG HA . 115 . HA 1 1
1639 1 2 1 1 115 ARG QG . 115 . HG* 1 1
1640 1 1 1 1 115 ARG HA . 115 . HA 1 1
1640 1 2 1 1 115 ARG QD . 115 . HD* 1 1
1641 1 1 1 1 115 ARG HA . 115 . HA 1 1
1641 1 2 1 1 118 ILE HB . 118 . HB 1 1
1642 1 1 1 1 115 ARG HA . 115 . HA 1 1
1642 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
1643 1 1 1 1 115 ARG HA . 115 . HA 1 1
1643 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
1644 1 1 1 1 115 ARG HA . 115 . HA 1 1
1644 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
1645 1 1 1 1 112 LEU HA . 112 . HA 1 1
1645 1 2 1 1 115 ARG H . 115 . HN 1 1
1646 1 1 1 1 113 ALA H . 113 . HN 1 1
1646 1 2 1 1 115 ARG H . 115 . HN 1 1
1647 1 1 1 1 114 LEU HA . 114 . HA 1 1
1647 1 2 1 1 115 ARG H . 115 . HN 1 1
1648 1 1 1 1 114 LEU QB . 114 . HB* 1 1
1648 1 2 1 1 115 ARG H . 115 . HN 1 1
1649 1 1 1 1 114 LEU HG . 114 . HG 1 1
1649 1 2 1 1 115 ARG H . 115 . HN 1 1
1650 1 1 1 1 114 LEU QD . 114 . HD* 1 1
1650 1 2 1 1 115 ARG H . 115 . HN 1 1
1651 1 1 1 1 115 ARG H . 115 . HN 1 1
1651 1 2 1 1 115 ARG QB . 115 . HB* 1 1
1652 1 1 1 1 115 ARG H . 115 . HN 1 1
1652 1 2 1 1 115 ARG QG . 115 . HG* 1 1
1653 1 1 1 1 115 ARG H . 115 . HN 1 1
1653 1 2 1 1 115 ARG QD . 115 . HD* 1 1
1654 1 1 1 1 115 ARG H . 115 . HN 1 1
1654 1 2 1 1 116 VAL H . 116 . HN 1 1
1655 1 1 1 1 115 ARG H . 115 . HN 1 1
1655 1 2 1 1 116 VAL HB . 116 . HB 1 1
1656 1 1 1 1 115 ARG H . 115 . HN 1 1
1656 1 2 1 1 117 GLY H . 117 . HN 1 1
1657 1 1 1 1 115 ARG H . 115 . HN 1 1
1657 1 2 1 1 127 PHE QE . 127 . HE* 1 1
1658 1 1 1 1 115 ARG H . 115 . HN 1 1
1658 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
1659 1 1 1 1 116 VAL HA . 116 . HA 1 1
1659 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1660 1 1 1 1 116 VAL HA . 116 . HA 1 1
1660 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1661 1 1 1 1 116 VAL HA . 116 . HA 1 1
1661 1 2 1 1 118 ILE HB . 118 . HB 1 1
1662 1 1 1 1 116 VAL HA . 116 . HA 1 1
1662 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
1663 1 1 1 1 113 ALA HA . 113 . HA 1 1
1663 1 2 1 1 116 VAL H . 116 . HN 1 1
1664 1 1 1 1 112 LEU HA . 112 . HA 1 1
1664 1 2 1 1 116 VAL H . 116 . HN 1 1
1665 1 1 1 1 115 ARG HA . 115 . HA 1 1
1665 1 2 1 1 116 VAL H . 116 . HN 1 1
1666 1 1 1 1 115 ARG QB . 115 . HB* 1 1
1666 1 2 1 1 116 VAL H . 116 . HN 1 1
1667 1 1 1 1 115 ARG QG . 115 . HG* 1 1
1667 1 2 1 1 116 VAL H . 116 . HN 1 1
1668 1 1 1 1 115 ARG QD . 115 . HD* 1 1
1668 1 2 1 1 116 VAL H . 116 . HN 1 1
1669 1 1 1 1 116 VAL H . 116 . HN 1 1
1669 1 2 1 1 116 VAL HB . 116 . HB 1 1
1670 1 1 1 1 116 VAL H . 116 . HN 1 1
1670 1 2 1 1 116 VAL QG . 116 . HG* 1 1
1671 1 1 1 1 116 VAL H . 116 . HN 1 1
1671 1 2 1 1 117 GLY H . 117 . HN 1 1
1672 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
1672 1 2 1 1 116 VAL H . 116 . HN 1 1
1673 1 1 1 1 95 GLU QB . 95 . HB* 1 1
1673 1 2 1 1 116 VAL H . 116 . HN 1 1
1674 1 1 1 1 95 GLU QG . 95 . HG* 1 1
1674 1 2 1 1 116 VAL H . 116 . HN 1 1
1675 1 1 1 1 117 GLY QA . 117 . HA* 1 1
1675 1 2 1 1 120 VAL HB . 120 . HB 1 1
1676 1 1 1 1 117 GLY QA . 117 . HA* 1 1
1676 1 2 1 1 120 VAL QG . 120 . HG* 1 1
1677 1 1 1 1 114 LEU HA . 114 . HA 1 1
1677 1 2 1 1 117 GLY H . 117 . HN 1 1
1678 1 1 1 1 113 ALA HA . 113 . HA 1 1
1678 1 2 1 1 117 GLY H . 117 . HN 1 1
1679 1 1 1 1 116 VAL HA . 116 . HA 1 1
1679 1 2 1 1 117 GLY H . 117 . HN 1 1
1680 1 1 1 1 116 VAL HB . 116 . HB 1 1
1680 1 2 1 1 117 GLY H . 117 . HN 1 1
1681 1 1 1 1 116 VAL QG . 116 . HG* 1 1
1681 1 2 1 1 117 GLY H . 117 . HN 1 1
1682 1 1 1 1 117 GLY H . 117 . HN 1 1
1682 1 2 1 1 118 ILE H . 118 . HN 1 1
1683 1 1 1 1 117 GLY H . 117 . HN 1 1
1683 1 2 1 1 118 ILE HB . 118 . HB 1 1
1684 1 1 1 1 117 GLY H . 117 . HN 1 1
1684 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
1685 1 1 1 1 117 GLY H . 117 . HN 1 1
1685 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
1686 1 1 1 1 117 GLY H . 117 . HN 1 1
1686 1 2 1 1 119 ALA H . 119 . HN 1 1
1687 1 1 1 1 116 VAL HB . 116 . HB 1 1
1687 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
1688 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
1688 1 2 1 1 119 ALA HA . 119 . HA 1 1
1689 1 1 1 1 118 ILE HA . 118 . HA 1 1
1689 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
1690 1 1 1 1 118 ILE HB . 118 . HB 1 1
1690 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
1691 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
1691 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
1692 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
1692 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
1693 1 1 1 1 118 ILE HA . 118 . HA 1 1
1693 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
1694 1 1 1 1 118 ILE HA . 118 . HA 1 1
1694 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
1695 1 1 1 1 118 ILE HA . 118 . HA 1 1
1695 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1696 1 1 1 1 118 ILE HA . 118 . HA 1 1
1696 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1697 1 1 1 1 114 LEU HA . 114 . HA 1 1
1697 1 2 1 1 118 ILE H . 118 . HN 1 1
1698 1 1 1 1 117 GLY QA . 117 . HA* 1 1
1698 1 2 1 1 118 ILE H . 118 . HN 1 1
1699 1 1 1 1 118 ILE H . 118 . HN 1 1
1699 1 2 1 1 118 ILE HB . 118 . HB 1 1
1700 1 1 1 1 118 ILE H . 118 . HN 1 1
1700 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
1701 1 1 1 1 118 ILE H . 118 . HN 1 1
1701 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
1702 1 1 1 1 118 ILE H . 118 . HN 1 1
1702 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
1703 1 1 1 1 118 ILE H . 118 . HN 1 1
1703 1 2 1 1 119 ALA H . 119 . HN 1 1
1704 1 1 1 1 118 ILE H . 118 . HN 1 1
1704 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1705 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1705 1 2 1 1 118 ILE H . 118 . HN 1 1
1706 1 1 1 1 118 ILE HA . 118 . HA 1 1
1706 1 2 1 1 122 LYS QB . 122 . HB* 1 1
1707 1 1 1 1 119 ALA HA . 119 . HA 1 1
1707 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1708 1 1 1 1 119 ALA HA . 119 . HA 1 1
1708 1 2 1 1 122 LYS QB . 122 . HB* 1 1
1709 1 1 1 1 118 ILE HA . 118 . HA 1 1
1709 1 2 1 1 119 ALA HA . 119 . HA 1 1
1710 1 1 1 1 119 ALA HA . 119 . HA 1 1
1710 1 2 1 1 120 VAL QG . 120 . HG* 1 1
1711 1 1 1 1 116 VAL HA . 116 . HA 1 1
1711 1 2 1 1 119 ALA H . 119 . HN 1 1
1712 1 1 1 1 118 ILE HA . 118 . HA 1 1
1712 1 2 1 1 119 ALA H . 119 . HN 1 1
1713 1 1 1 1 118 ILE HB . 118 . HB 1 1
1713 1 2 1 1 119 ALA H . 119 . HN 1 1
1714 1 1 1 1 118 ILE QG . 118 . HG1* 1 1
1714 1 2 1 1 119 ALA H . 119 . HN 1 1
1715 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
1715 1 2 1 1 119 ALA H . 119 . HN 1 1
1716 1 1 1 1 119 ALA H . 119 . HN 1 1
1716 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1717 1 1 1 1 119 ALA H . 119 . HN 1 1
1717 1 2 1 1 120 VAL H . 120 . HN 1 1
1718 1 1 1 1 119 ALA H . 119 . HN 1 1
1718 1 2 1 1 120 VAL HB . 120 . HB 1 1
1719 1 1 1 1 119 ALA H . 119 . HN 1 1
1719 1 2 1 1 121 ALA H . 121 . HN 1 1
1720 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1720 1 2 1 1 119 ALA H . 119 . HN 1 1
1721 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1721 1 2 1 1 119 ALA H . 119 . HN 1 1
1722 1 1 1 1 91 ILE HB . 91 . HB* 1 1
1722 1 2 1 1 119 ALA H . 119 . HN 1 1
1723 1 1 1 1 91 ILE QG . 91 . HG1* 1 1
1723 1 2 1 1 119 ALA H . 119 . HN 1 1
1724 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
1724 1 2 1 1 119 ALA H . 119 . HN 1 1
1725 1 1 1 1 91 ILE MD . 91 . HD* 1 1
1725 1 2 1 1 119 ALA H . 119 . HN 1 1
1726 1 1 1 1 119 ALA H . 119 . HN 1 1
1726 1 2 1 1 126 ASN HA . 126 . HA 1 1
1727 1 1 1 1 120 VAL HA . 120 . HA 1 1
1727 1 2 1 1 120 VAL QG . 120 . HG* 1 1
1728 1 1 1 1 119 ALA HA . 119 . HA 1 1
1728 1 2 1 1 120 VAL HA . 120 . HA 1 1
1729 1 1 1 1 120 VAL HA . 120 . HA 1 1
1729 1 2 1 1 123 SER QB . 123 . HB* 1 1
1730 1 1 1 1 117 GLY QA . 117 . HA* 1 1
1730 1 2 1 1 120 VAL H . 120 . HN 1 1
1731 1 1 1 1 116 VAL HA . 116 . HA 1 1
1731 1 2 1 1 120 VAL H . 120 . HN 1 1
1732 1 1 1 1 119 ALA HA . 119 . HA 1 1
1732 1 2 1 1 120 VAL H . 120 . HN 1 1
1733 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1733 1 2 1 1 120 VAL H . 120 . HN 1 1
1734 1 1 1 1 120 VAL H . 120 . HN 1 1
1734 1 2 1 1 120 VAL HB . 120 . HB 1 1
1735 1 1 1 1 120 VAL H . 120 . HN 1 1
1735 1 2 1 1 120 VAL QG . 120 . HG* 1 1
1736 1 1 1 1 120 VAL H . 120 . HN 1 1
1736 1 2 1 1 121 ALA H . 121 . HN 1 1
1737 1 1 1 1 120 VAL H . 120 . HN 1 1
1737 1 2 1 1 122 LYS H . 122 . HN 1 1
1738 1 1 1 1 121 ALA H . 121 . HN 1 1
1738 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1739 1 1 1 1 118 ILE HA . 118 . HA 1 1
1739 1 2 1 1 121 ALA H . 121 . HN 1 1
1740 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
1740 1 2 1 1 121 ALA H . 121 . HN 1 1
1741 1 1 1 1 117 GLY QA . 117 . HA* 1 1
1741 1 2 1 1 121 ALA H . 121 . HN 1 1
1742 1 1 1 1 120 VAL HA . 120 . HA 1 1
1742 1 2 1 1 121 ALA H . 121 . HN 1 1
1743 1 1 1 1 120 VAL HB . 120 . HB 1 1
1743 1 2 1 1 121 ALA H . 121 . HN 1 1
1744 1 1 1 1 120 VAL QG . 120 . HG* 1 1
1744 1 2 1 1 121 ALA H . 121 . HN 1 1
1745 1 1 1 1 121 ALA H . 121 . HN 1 1
1745 1 2 1 1 122 LYS H . 122 . HN 1 1
1746 1 1 1 1 121 ALA H . 121 . HN 1 1
1746 1 2 1 1 122 LYS QB . 122 . HB* 1 1
1747 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1747 1 2 1 1 121 ALA H . 121 . HN 1 1
1748 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1748 1 2 1 1 121 ALA H . 121 . HN 1 1
1749 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1749 1 2 1 1 121 ALA H . 121 . HN 1 1
1750 1 1 1 1 122 LYS HA . 122 . HA 1 1
1750 1 2 1 1 122 LYS QB . 122 . HB* 1 1
1751 1 1 1 1 122 LYS HA . 122 . HA 1 1
1751 1 2 1 1 122 LYS QG . 122 . HG* 1 1
1752 1 1 1 1 122 LYS HA . 122 . HA 1 1
1752 1 2 1 1 122 LYS QD . 122 . HD* 1 1
1753 1 1 1 1 122 LYS HA . 122 . HA 1 1
1753 1 2 1 1 122 LYS QE . 122 . HE* 1 1
1754 1 1 1 1 122 LYS HA . 122 . HA 1 1
1754 1 2 1 1 123 SER QB . 123 . HB* 1 1
1755 1 1 1 1 120 VAL HA . 120 . HA 1 1
1755 1 2 1 1 122 LYS H . 122 . HN 1 1
1756 1 1 1 1 119 ALA HA . 119 . HA 1 1
1756 1 2 1 1 122 LYS H . 122 . HN 1 1
1757 1 1 1 1 118 ILE HA . 118 . HA 1 1
1757 1 2 1 1 122 LYS H . 122 . HN 1 1
1758 1 1 1 1 121 ALA HA . 121 . HA 1 1
1758 1 2 1 1 122 LYS H . 122 . HN 1 1
1759 1 1 1 1 121 ALA MB . 121 . HB* 1 1
1759 1 2 1 1 122 LYS H . 122 . HN 1 1
1760 1 1 1 1 122 LYS H . 122 . HN 1 1
1760 1 2 1 1 122 LYS QB . 122 . HB* 1 1
1761 1 1 1 1 122 LYS H . 122 . HN 1 1
1761 1 2 1 1 122 LYS QG . 122 . HG* 1 1
1762 1 1 1 1 122 LYS H . 122 . HN 1 1
1762 1 2 1 1 122 LYS QD . 122 . HD* 1 1
1763 1 1 1 1 122 LYS H . 122 . HN 1 1
1763 1 2 1 1 122 LYS QE . 122 . HE* 1 1
1764 1 1 1 1 122 LYS H . 122 . HN 1 1
1764 1 2 1 1 123 SER H . 123 . HN 1 1
1765 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1765 1 2 1 1 122 LYS H . 122 . HN 1 1
1766 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1766 1 2 1 1 122 LYS H . 122 . HN 1 1
1767 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1767 1 2 1 1 122 LYS H . 122 . HN 1 1
1768 1 1 1 1 122 LYS QB . 122 . HB* 1 1
1768 1 2 1 1 123 SER HA . 123 . HA 1 1
1769 1 1 1 1 123 SER HA . 123 . HA 1 1
1769 1 2 1 1 123 SER QB . 123 . HB* 1 1
1770 1 1 1 1 120 VAL HA . 120 . HA 1 1
1770 1 2 1 1 123 SER H . 123 . HN 1 1
1771 1 1 1 1 121 ALA HA . 121 . HA 1 1
1771 1 2 1 1 123 SER H . 123 . HN 1 1
1772 1 1 1 1 122 LYS HA . 122 . HA 1 1
1772 1 2 1 1 123 SER H . 123 . HN 1 1
1773 1 1 1 1 122 LYS QB . 122 . HB* 1 1
1773 1 2 1 1 123 SER H . 123 . HN 1 1
1774 1 1 1 1 123 SER H . 123 . HN 1 1
1774 1 2 1 1 123 SER QB . 123 . HB* 1 1
1775 1 1 1 1 123 SER H . 123 . HN 1 1
1775 1 2 1 1 124 ASP H . 124 . HN 1 1
1776 1 1 1 1 121 ALA MB . 121 . HB* 1 1
1776 1 2 1 1 123 SER H . 123 . HN 1 1
1777 1 1 1 1 119 ALA HA . 119 . HA 1 1
1777 1 2 1 1 123 SER H . 123 . HN 1 1
1778 1 1 1 1 87 PHE QD . 87 . HD* 1 1
1778 1 2 1 1 123 SER H . 123 . HN 1 1
1779 1 1 1 1 87 PHE QE . 87 . HE* 1 1
1779 1 2 1 1 123 SER H . 123 . HN 1 1
1780 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1780 1 2 1 1 123 SER H . 123 . HN 1 1
1781 1 1 1 1 124 ASP HA . 124 . HA 1 1
1781 1 2 1 1 124 ASP QB . 124 . HB* 1 1
1782 1 1 1 1 123 SER HA . 123 . HA 1 1
1782 1 2 1 1 124 ASP HA . 124 . HA 1 1
1783 1 1 1 1 124 ASP HA . 124 . HA 1 1
1783 1 2 1 1 125 GLY QA . 125 . HA* 1 1
1784 1 1 1 1 120 VAL HA . 120 . HA 1 1
1784 1 2 1 1 124 ASP H . 124 . HN 1 1
1785 1 1 1 1 122 LYS QG . 122 . HG* 1 1
1785 1 2 1 1 124 ASP H . 124 . HN 1 1
1786 1 1 1 1 123 SER HA . 123 . HA 1 1
1786 1 2 1 1 124 ASP H . 124 . HN 1 1
1787 1 1 1 1 123 SER QB . 123 . HB* 1 1
1787 1 2 1 1 124 ASP H . 124 . HN 1 1
1788 1 1 1 1 124 ASP H . 124 . HN 1 1
1788 1 2 1 1 124 ASP QB . 124 . HB* 1 1
1789 1 1 1 1 124 ASP H . 124 . HN 1 1
1789 1 2 1 1 125 GLY H . 125 . HN 1 1
1790 1 1 1 1 87 PHE HZ . 87 . HZ 1 1
1790 1 2 1 1 124 ASP H . 124 . HN 1 1
1791 1 1 1 1 91 ILE QG . 91 . HG1* 1 1
1791 1 2 1 1 124 ASP H . 124 . HN 1 1
1792 1 1 1 1 122 LYS QG . 122 . HG* 1 1
1792 1 2 1 1 125 GLY QA . 125 . HA* 1 1
1793 1 1 1 1 122 LYS QD . 122 . HD* 1 1
1793 1 2 1 1 125 GLY QA . 125 . HA* 1 1
1794 1 1 1 1 122 LYS HA . 122 . HA 1 1
1794 1 2 1 1 125 GLY H . 125 . HN 1 1
1795 1 1 1 1 123 SER H . 123 . HN 1 1
1795 1 2 1 1 125 GLY H . 125 . HN 1 1
1796 1 1 1 1 123 SER QB . 123 . HB* 1 1
1796 1 2 1 1 125 GLY H . 125 . HN 1 1
1797 1 1 1 1 124 ASP HA . 124 . HA 1 1
1797 1 2 1 1 125 GLY H . 125 . HN 1 1
1798 1 1 1 1 124 ASP QB . 124 . HB* 1 1
1798 1 2 1 1 125 GLY H . 125 . HN 1 1
1799 1 1 1 1 125 GLY H . 125 . HN 1 1
1799 1 2 1 1 126 ASN H . 126 . HN 1 1
1800 1 1 1 1 122 LYS QG . 122 . HG* 1 1
1800 1 2 1 1 125 GLY H . 125 . HN 1 1
1801 1 1 1 1 122 LYS QB . 122 . HB* 1 1
1801 1 2 1 1 125 GLY H . 125 . HN 1 1
1802 1 1 1 1 122 LYS QD . 122 . HD* 1 1
1802 1 2 1 1 125 GLY H . 125 . HN 1 1
1803 1 1 1 1 91 ILE MD . 91 . HD* 1 1
1803 1 2 1 1 125 GLY H . 125 . HN 1 1
1804 1 1 1 1 118 ILE MD . 118 . HD* 1 1
1804 1 2 1 1 125 GLY H . 125 . HN 1 1
1805 1 1 1 1 119 ALA HA . 119 . HA 1 1
1805 1 2 1 1 125 GLY H . 125 . HN 1 1
1806 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1806 1 2 1 1 125 GLY H . 125 . HN 1 1
1807 1 1 1 1 126 ASN HA . 126 . HA 1 1
1807 1 2 1 1 126 ASN QB . 126 . HB* 1 1
1808 1 1 1 1 125 GLY QA . 125 . HA* 1 1
1808 1 2 1 1 126 ASN HA . 126 . HA 1 1
1809 1 1 1 1 122 LYS QG . 122 . HG* 1 1
1809 1 2 1 1 126 ASN HA . 126 . HA 1 1
1810 1 1 1 1 122 LYS QD . 122 . HD* 1 1
1810 1 2 1 1 126 ASN HA . 126 . HA 1 1
1811 1 1 1 1 122 LYS HA . 122 . HA 1 1
1811 1 2 1 1 126 ASN H . 126 . HN 1 1
1812 1 1 1 1 125 GLY QA . 125 . HA* 1 1
1812 1 2 1 1 126 ASN H . 126 . HN 1 1
1813 1 1 1 1 126 ASN H . 126 . HN 1 1
1813 1 2 1 1 126 ASN QB . 126 . HB* 1 1
1814 1 1 1 1 126 ASN H . 126 . HN 1 1
1814 1 2 1 1 127 PHE H . 127 . HN 1 1
1815 1 1 1 1 118 ILE QG . 118 . HG1* 1 1
1815 1 2 1 1 126 ASN H . 126 . HN 1 1
1816 1 1 1 1 118 ILE MD . 118 . HD* 1 1
1816 1 2 1 1 126 ASN H . 126 . HN 1 1
1817 1 1 1 1 119 ALA HA . 119 . HA 1 1
1817 1 2 1 1 126 ASN H . 126 . HN 1 1
1818 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1818 1 2 1 1 126 ASN H . 126 . HN 1 1
1819 1 1 1 1 127 PHE HA . 127 . HA 1 1
1819 1 2 1 1 127 PHE QB . 127 . HB* 1 1
1820 1 1 1 1 126 ASN HA . 126 . HA 1 1
1820 1 2 1 1 127 PHE H . 127 . HN 1 1
1821 1 1 1 1 126 ASN QB . 126 . HB* 1 1
1821 1 2 1 1 127 PHE H . 127 . HN 1 1
1822 1 1 1 1 127 PHE H . 127 . HN 1 1
1822 1 2 1 1 127 PHE QB . 127 . HB* 1 1
1823 1 1 1 1 127 PHE H . 127 . HN 1 1
1823 1 2 1 1 130 ASP QB . 130 . HB* 1 1
1824 1 1 1 1 127 PHE H . 127 . HN 1 1
1824 1 2 1 1 128 ASP H . 128 . HN 1 1
1825 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1825 1 2 1 1 127 PHE QE . 127 . HE* 1 1
1826 1 1 1 1 116 VAL HB . 116 . HB* 1 1
1826 1 2 1 1 127 PHE HA . 127 . HA 1 1
1827 1 1 1 1 118 ILE QG . 118 . HG1* 1 1
1827 1 2 1 1 127 PHE HA . 127 . HA 1 1
1828 1 1 1 1 127 PHE HA . 127 . HA 1 1
1828 1 2 1 1 151 LEU HG . 151 . HG 1 1
1829 1 1 1 1 118 ILE HB . 118 . HB 1 1
1829 1 2 1 1 127 PHE H . 127 . HN 1 1
1830 1 1 1 1 118 ILE QG . 118 . HG1* 1 1
1830 1 2 1 1 127 PHE H . 127 . HN 1 1
1831 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
1831 1 2 1 1 127 PHE H . 127 . HN 1 1
1832 1 1 1 1 128 ASP HA . 128 . HA 1 1
1832 1 2 1 1 128 ASP QB . 128 . HB* 1 1
1833 1 1 1 1 128 ASP HA . 128 . HA 1 1
1833 1 2 1 1 129 ASP HA . 129 . HA 1 1
1834 1 1 1 1 127 PHE HA . 127 . HA 1 1
1834 1 2 1 1 128 ASP H . 128 . HN 1 1
1835 1 1 1 1 127 PHE QB . 127 . HB* 1 1
1835 1 2 1 1 128 ASP H . 128 . HN 1 1
1836 1 1 1 1 127 PHE QD . 127 . HD* 1 1
1836 1 2 1 1 128 ASP H . 128 . HN 1 1
1837 1 1 1 1 128 ASP H . 128 . HN 1 1
1837 1 2 1 1 128 ASP QB . 128 . HB* 1 1
1838 1 1 1 1 128 ASP H . 128 . HN 1 1
1838 1 2 1 1 129 ASP H . 129 . HN 1 1
1839 1 1 1 1 128 ASP H . 128 . HN 1 1
1839 1 2 1 1 130 ASP QB . 130 . HB* 1 1
1840 1 1 1 1 128 ASP H . 128 . HN 1 1
1840 1 2 1 1 131 GLU QG . 131 . HG* 1 1
1841 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1841 1 2 1 1 128 ASP H . 128 . HN 1 1
1842 1 1 1 1 128 ASP H . 128 . HN 1 1
1842 1 2 1 1 152 LEU HG . 152 . HG* 1 1
1843 1 1 1 1 128 ASP H . 128 . HN 1 1
1843 1 2 1 1 152 LEU QD . 152 . HD* 1 1
1844 1 1 1 1 129 ASP HA . 129 . HA 1 1
1844 1 2 1 1 129 ASP QB . 129 . HB* 1 1
1845 1 1 1 1 129 ASP HA . 129 . HA 1 1
1845 1 2 1 1 132 LYS QD . 132 . HD* 1 1
1846 1 1 1 1 129 ASP HA . 129 . HA 1 1
1846 1 2 1 1 132 LYS QE . 132 . HE* 1 1
1847 1 1 1 1 129 ASP HA . 129 . HA 1 1
1847 1 2 1 1 131 GLU QB . 131 . HB* 1 1
1848 1 1 1 1 128 ASP HA . 128 . HA 1 1
1848 1 2 1 1 129 ASP H . 129 . HN 1 1
1849 1 1 1 1 128 ASP QB . 128 . HB* 1 1
1849 1 2 1 1 129 ASP H . 129 . HN 1 1
1850 1 1 1 1 129 ASP H . 129 . HN 1 1
1850 1 2 1 1 129 ASP QB . 129 . HB* 1 1
1851 1 1 1 1 129 ASP H . 129 . HN 1 1
1851 1 2 1 1 130 ASP H . 130 . HN 1 1
1852 1 1 1 1 129 ASP H . 129 . HN 1 1
1852 1 2 1 1 131 GLU H . 131 . HN 1 1
1853 1 1 1 1 127 PHE QD . 127 . HD* 1 1
1853 1 2 1 1 129 ASP H . 129 . HN 1 1
1854 1 1 1 1 129 ASP H . 129 . HN 1 1
1854 1 2 1 1 151 LEU HG . 151 . HG 1 1
1855 1 1 1 1 129 ASP H . 129 . HN 1 1
1855 1 2 1 1 152 LEU HG . 152 . HG 1 1
1856 1 1 1 1 129 ASP H . 129 . HN 1 1
1856 1 2 1 1 152 LEU QD . 152 . HD* 1 1
1857 1 1 1 1 115 ARG QB . 115 . HB* 1 1
1857 1 2 1 1 129 ASP H . 129 . HN 1 1
1858 1 1 1 1 130 ASP HA . 130 . HA 1 1
1858 1 2 1 1 130 ASP QB . 130 . HB* 1 1
1859 1 1 1 1 130 ASP HA . 130 . HA 1 1
1859 1 2 1 1 133 SER QB . 133 . HB* 1 1
1860 1 1 1 1 128 ASP H . 128 . HN 1 1
1860 1 2 1 1 130 ASP H . 130 . HN 1 1
1861 1 1 1 1 129 ASP HA . 129 . HA 1 1
1861 1 2 1 1 130 ASP H . 130 . HN 1 1
1862 1 1 1 1 129 ASP QB . 129 . HB* 1 1
1862 1 2 1 1 130 ASP H . 130 . HN 1 1
1863 1 1 1 1 130 ASP H . 130 . HN 1 1
1863 1 2 1 1 130 ASP QB . 130 . HB* 1 1
1864 1 1 1 1 130 ASP H . 130 . HN 1 1
1864 1 2 1 1 131 GLU H . 131 . HN 1 1
1865 1 1 1 1 130 ASP H . 130 . HN 1 1
1865 1 2 1 1 131 GLU QG . 131 . HG* 1 1
1866 1 1 1 1 130 ASP H . 130 . HN 1 1
1866 1 2 1 1 132 LYS QG . 132 . HG* 1 1
1867 1 1 1 1 127 PHE QD . 127 . HD* 1 1
1867 1 2 1 1 130 ASP H . 130 . HN 1 1
1868 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1868 1 2 1 1 130 ASP H . 130 . HN 1 1
1869 1 1 1 1 115 ARG QB . 115 . HB* 1 1
1869 1 2 1 1 130 ASP H . 130 . HN 1 1
1870 1 1 1 1 115 ARG QG . 115 . HG* 1 1
1870 1 2 1 1 130 ASP H . 130 . HN 1 1
1871 1 1 1 1 131 GLU HA . 131 . HA 1 1
1871 1 2 1 1 131 GLU QB . 131 . HB* 1 1
1872 1 1 1 1 131 GLU HA . 131 . HA 1 1
1872 1 2 1 1 134 ALA MB . 134 . HB* 1 1
1873 1 1 1 1 130 ASP HA . 130 . HA 1 1
1873 1 2 1 1 131 GLU H . 131 . HN 1 1
1874 1 1 1 1 130 ASP QB . 130 . HB* 1 1
1874 1 2 1 1 131 GLU H . 131 . HN 1 1
1875 1 1 1 1 131 GLU H . 131 . HN 1 1
1875 1 2 1 1 131 GLU QB . 131 . HB* 1 1
1876 1 1 1 1 131 GLU H . 131 . HN 1 1
1876 1 2 1 1 131 GLU QG . 131 . HG* 1 1
1877 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1877 1 2 1 1 131 GLU H . 131 . HN 1 1
1878 1 1 1 1 115 ARG QB . 115 . HB* 1 1
1878 1 2 1 1 131 GLU H . 131 . HN 1 1
1879 1 1 1 1 131 GLU H . 131 . HN 1 1
1879 1 2 1 1 150 GLY QA . 150 . HA* 1 1
1880 1 1 1 1 131 GLU H . 131 . HN 1 1
1880 1 2 1 1 151 LEU HG . 151 . HG 1 1
1881 1 1 1 1 131 GLU H . 131 . HN 1 1
1881 1 2 1 1 151 LEU QD . 151 . HD* 1 1
1882 1 1 1 1 131 GLU H . 131 . HN 1 1
1882 1 2 1 1 152 LEU QD . 152 . HD* 1 1
1883 1 1 1 1 132 LYS HA . 132 . HA 1 1
1883 1 2 1 1 132 LYS QB . 132 . HB* 1 1
1884 1 1 1 1 132 LYS HA . 132 . HA 1 1
1884 1 2 1 1 132 LYS QD . 132 . HD* 1 1
1885 1 1 1 1 132 LYS HA . 132 . HA 1 1
1885 1 2 1 1 132 LYS QE . 132 . HE* 1 1
1886 1 1 1 1 132 LYS HA . 132 . HA 1 1
1886 1 2 1 1 135 VAL HB . 135 . HB* 1 1
1887 1 1 1 1 131 GLU H . 131 . HN 1 1
1887 1 2 1 1 132 LYS H . 132 . HN 1 1
1888 1 1 1 1 131 GLU HA . 131 . HA 1 1
1888 1 2 1 1 132 LYS H . 132 . HN 1 1
1889 1 1 1 1 131 GLU QB . 131 . HB* 1 1
1889 1 2 1 1 132 LYS H . 132 . HN 1 1
1890 1 1 1 1 131 GLU QG . 131 . HG* 1 1
1890 1 2 1 1 132 LYS H . 132 . HN 1 1
1891 1 1 1 1 132 LYS H . 132 . HN 1 1
1891 1 2 1 1 132 LYS QB . 132 . HB* 1 1
1892 1 1 1 1 132 LYS H . 132 . HN 1 1
1892 1 2 1 1 132 LYS QG . 132 . HG* 1 1
1893 1 1 1 1 132 LYS H . 132 . HN 1 1
1893 1 2 1 1 132 LYS QD . 132 . HD* 1 1
1894 1 1 1 1 132 LYS H . 132 . HN 1 1
1894 1 2 1 1 132 LYS QE . 132 . HE* 1 1
1895 1 1 1 1 132 LYS H . 132 . HN 1 1
1895 1 2 1 1 150 GLY H . 150 . HN 1 1
1896 1 1 1 1 132 LYS H . 132 . HN 1 1
1896 1 2 1 1 150 GLY QA . 150 . HA* 1 1
1897 1 1 1 1 133 SER HA . 133 . HA 1 1
1897 1 2 1 1 133 SER QB . 133 . HB* 1 1
1898 1 1 1 1 133 SER HA . 133 . HA 1 1
1898 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1899 1 1 1 1 132 LYS QG . 132 . HG* 1 1
1899 1 2 1 1 133 SER HA . 133 . HA 1 1
1900 1 1 1 1 133 SER HA . 133 . HA 1 1
1900 1 2 1 1 136 ARG QG . 136 . HG* 1 1
1901 1 1 1 1 133 SER HA . 133 . HA 1 1
1901 1 2 1 1 136 ARG QD . 136 . HD* 1 1
1902 1 1 1 1 133 SER H . 133 . HN 1 1
1902 1 2 1 1 134 ALA H . 134 . HN 1 1
1903 1 1 1 1 132 LYS HA . 132 . HA 1 1
1903 1 2 1 1 133 SER H . 133 . HN 1 1
1904 1 1 1 1 132 LYS QB . 132 . HB* 1 1
1904 1 2 1 1 133 SER H . 133 . HN 1 1
1905 1 1 1 1 132 LYS QG . 132 . HG* 1 1
1905 1 2 1 1 133 SER H . 133 . HN 1 1
1906 1 1 1 1 133 SER H . 133 . HN 1 1
1906 1 2 1 1 133 SER QB . 133 . HB* 1 1
1907 1 1 1 1 134 ALA HA . 134 . HA 1 1
1907 1 2 1 1 134 ALA MB . 134 . HB* 1 1
1908 1 1 1 1 134 ALA HA . 134 . HA 1 1
1908 1 2 1 1 137 GLU QB . 137 . HB* 1 1
1909 1 1 1 1 132 LYS HA . 132 . HA 1 1
1909 1 2 1 1 134 ALA H . 134 . HN 1 1
1910 1 1 1 1 131 GLU HA . 131 . HA 1 1
1910 1 2 1 1 134 ALA H . 134 . HN 1 1
1911 1 1 1 1 130 ASP HA . 130 . HA 1 1
1911 1 2 1 1 134 ALA H . 134 . HN 1 1
1912 1 1 1 1 134 ALA H . 134 . HN 1 1
1912 1 2 1 1 135 VAL H . 135 . HN 1 1
1913 1 1 1 1 133 SER HA . 133 . HA 1 1
1913 1 2 1 1 134 ALA H . 134 . HN 1 1
1914 1 1 1 1 134 ALA H . 134 . HN 1 1
1914 1 2 1 1 134 ALA MB . 134 . HB* 1 1
1915 1 1 1 1 134 ALA H . 134 . HN 1 1
1915 1 2 1 1 135 VAL QG . 135 . HG* 1 1
1916 1 1 1 1 132 LYS QB . 132 . HB* 1 1
1916 1 2 1 1 134 ALA H . 134 . HN 1 1
1917 1 1 1 1 134 ALA H . 134 . HN 1 1
1917 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1918 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1918 1 2 1 1 134 ALA HA . 134 . HA 1 1
1919 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1919 1 2 1 1 134 ALA HA . 134 . HA 1 1
1920 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1920 1 2 1 1 134 ALA H . 134 . HN 1 1
1921 1 1 1 1 135 VAL HA . 135 . HA 1 1
1921 1 2 1 1 135 VAL QG . 135 . HG* 1 1
1922 1 1 1 1 134 ALA HA . 134 . HA 1 1
1922 1 2 1 1 135 VAL HA . 135 . HA 1 1
1923 1 1 1 1 134 ALA MB . 134 . HB* 1 1
1923 1 2 1 1 135 VAL HA . 135 . HA 1 1
1924 1 1 1 1 135 VAL HA . 135 . HA 1 1
1924 1 2 1 1 138 ILE HB . 138 . HB 1 1
1925 1 1 1 1 135 VAL HA . 135 . HA 1 1
1925 1 2 1 1 138 ILE QG . 138 . HG1* 1 1
1926 1 1 1 1 135 VAL HA . 135 . HA 1 1
1926 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
1927 1 1 1 1 132 LYS HA . 132 . HA 1 1
1927 1 2 1 1 135 VAL H . 135 . HN 1 1
1928 1 1 1 1 133 SER HA . 133 . HA 1 1
1928 1 2 1 1 135 VAL H . 135 . HN 1 1
1929 1 1 1 1 131 GLU HA . 131 . HA 1 1
1929 1 2 1 1 135 VAL H . 135 . HN 1 1
1930 1 1 1 1 134 ALA HA . 134 . HA 1 1
1930 1 2 1 1 135 VAL H . 135 . HN 1 1
1931 1 1 1 1 134 ALA MB . 134 . HB* 1 1
1931 1 2 1 1 135 VAL H . 135 . HN 1 1
1932 1 1 1 1 135 VAL H . 135 . HN 1 1
1932 1 2 1 1 135 VAL HB . 135 . HB 1 1
1933 1 1 1 1 135 VAL H . 135 . HN 1 1
1933 1 2 1 1 135 VAL QG . 135 . HG* 1 1
1934 1 1 1 1 135 VAL H . 135 . HN 1 1
1934 1 2 1 1 136 ARG H . 136 . HN 1 1
1935 1 1 1 1 112 LEU HG . 112 . HG 1 1
1935 1 2 1 1 135 VAL H . 135 . HN 1 1
1936 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1936 1 2 1 1 135 VAL H . 135 . HN 1 1
1937 1 1 1 1 135 VAL H . 135 . HN 1 1
1937 1 2 1 1 150 GLY QA . 150 . HA* 1 1
1938 1 1 1 1 136 ARG HA . 136 . HA 1 1
1938 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1939 1 1 1 1 136 ARG HA . 136 . HA 1 1
1939 1 2 1 1 136 ARG QG . 136 . HG* 1 1
1940 1 1 1 1 136 ARG HA . 136 . HA 1 1
1940 1 2 1 1 136 ARG QD . 136 . HD* 1 1
1941 1 1 1 1 136 ARG HA . 136 . HA 1 1
1941 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1942 1 1 1 1 135 VAL QG . 135 . HG* 1 1
1942 1 2 1 1 136 ARG HA . 136 . HA 1 1
1943 1 1 1 1 132 LYS HA . 132 . HA 1 1
1943 1 2 1 1 136 ARG H . 136 . HN 1 1
1944 1 1 1 1 133 SER HA . 133 . HA 1 1
1944 1 2 1 1 136 ARG H . 136 . HN 1 1
1945 1 1 1 1 134 ALA HA . 134 . HA 1 1
1945 1 2 1 1 136 ARG H . 136 . HN 1 1
1946 1 1 1 1 135 VAL HA . 135 . HA 1 1
1946 1 2 1 1 136 ARG H . 136 . HN 1 1
1947 1 1 1 1 135 VAL HB . 135 . HB 1 1
1947 1 2 1 1 136 ARG H . 136 . HN 1 1
1948 1 1 1 1 135 VAL QG . 135 . HG* 1 1
1948 1 2 1 1 136 ARG H . 136 . HN 1 1
1949 1 1 1 1 136 ARG H . 136 . HN 1 1
1949 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1950 1 1 1 1 136 ARG H . 136 . HN 1 1
1950 1 2 1 1 136 ARG QD . 136 . HD* 1 1
1951 1 1 1 1 136 ARG H . 136 . HN 1 1
1951 1 2 1 1 137 GLU H . 137 . HN 1 1
1952 1 1 1 1 136 ARG H . 136 . HN 1 1
1952 1 2 1 1 147 ALA HA . 147 . HA 1 1
1953 1 1 1 1 136 ARG H . 136 . HN 1 1
1953 1 2 1 1 147 ALA MB . 147 . HB* 1 1
1954 1 1 1 1 137 GLU HA . 137 . HA 1 1
1954 1 2 1 1 137 GLU QB . 137 . HB* 1 1
1955 1 1 1 1 137 GLU HA . 137 . HA 1 1
1955 1 2 1 1 137 GLU QG . 137 . HG* 1 1
1956 1 1 1 1 137 GLU HA . 137 . HA 1 1
1956 1 2 1 1 140 ARG QB . 140 . HB* 1 1
1957 1 1 1 1 133 SER HA . 133 . HA 1 1
1957 1 2 1 1 137 GLU H . 137 . HN 1 1
1958 1 1 1 1 134 ALA HA . 134 . HA 1 1
1958 1 2 1 1 137 GLU H . 137 . HN 1 1
1959 1 1 1 1 136 ARG HA . 136 . HA 1 1
1959 1 2 1 1 137 GLU H . 137 . HN 1 1
1960 1 1 1 1 136 ARG QB . 136 . HB* 1 1
1960 1 2 1 1 137 GLU H . 137 . HN 1 1
1961 1 1 1 1 136 ARG QD . 136 . HD* 1 1
1961 1 2 1 1 137 GLU H . 137 . HN 1 1
1962 1 1 1 1 137 GLU H . 137 . HN 1 1
1962 1 2 1 1 137 GLU QB . 137 . HB* 1 1
1963 1 1 1 1 137 GLU H . 137 . HN 1 1
1963 1 2 1 1 137 GLU QG . 137 . HG* 1 1
1964 1 1 1 1 137 GLU H . 137 . HN 1 1
1964 1 2 1 1 138 ILE H . 138 . HN 1 1
1965 1 1 1 1 137 GLU H . 137 . HN 1 1
1965 1 2 1 1 140 ARG QB . 140 . HB* 1 1
1966 1 1 1 1 137 GLU H . 137 . HN 1 1
1966 1 2 1 1 140 ARG QG . 140 . HG* 1 1
1967 1 1 1 1 137 GLU H . 137 . HN 1 1
1967 1 2 1 1 147 ALA MB . 147 . HB* 1 1
1968 1 1 1 1 139 ALA HA . 139 . HA 1 1
1968 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1969 1 1 1 1 139 ALA HA . 139 . HA 1 1
1969 1 2 1 1 142 LEU QB . 142 . HB* 1 1
1970 1 1 1 1 139 ALA HA . 139 . HA 1 1
1970 1 2 1 1 142 LEU HG . 142 . HG 1 1
1971 1 1 1 1 139 ALA HA . 139 . HA 1 1
1971 1 2 1 1 142 LEU QD . 142 . HD* 1 1
1972 1 1 1 1 138 ILE QG . 138 . HG1* 1 1
1972 1 2 1 1 139 ALA HA . 139 . HA 1 1
1973 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
1973 1 2 1 1 139 ALA HA . 139 . HA 1 1
1974 1 1 1 1 136 ARG HA . 136 . HA 1 1
1974 1 2 1 1 139 ALA H . 139 . HN 1 1
1975 1 1 1 1 139 ALA H . 139 . HN 1 1
1975 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1976 1 1 1 1 139 ALA H . 139 . HN 1 1
1976 1 2 1 1 140 ARG H . 140 . HN 1 1
1977 1 1 1 1 139 ALA H . 139 . HN 1 1
1977 1 2 1 1 141 SER H . 141 . HN 1 1
1978 1 1 1 1 139 ALA H . 139 . HN 1 1
1978 1 2 1 1 144 PHE H . 144 . HN 1 1
1979 1 1 1 1 139 ALA H . 139 . HN 1 1
1979 1 2 1 1 144 PHE QB . 144 . HB* 1 1
1980 1 1 1 1 139 ALA H . 139 . HN 1 1
1980 1 2 1 1 144 PHE QD . 144 . HD* 1 1
1981 1 1 1 1 139 ALA H . 139 . HN 1 1
1981 1 2 1 1 144 PHE QE . 144 . HE* 1 1
1982 1 1 1 1 139 ALA H . 139 . HN 1 1
1982 1 2 1 1 145 ASP QB . 145 . HB* 1 1
1983 1 1 1 1 140 ARG HA . 140 . HA 1 1
1983 1 2 1 1 140 ARG QB . 140 . HB* 1 1
1984 1 1 1 1 140 ARG HA . 140 . HA 1 1
1984 1 2 1 1 140 ARG QG . 140 . HG* 1 1
1985 1 1 1 1 140 ARG HA . 140 . HA 1 1
1985 1 2 1 1 140 ARG QD . 140 . HD* 1 1
1986 1 1 1 1 140 ARG HA . 140 . HA 1 1
1986 1 2 1 1 143 GLY QA . 143 . HA* 1 1
1987 1 1 1 1 139 ALA MB . 139 . HB* 1 1
1987 1 2 1 1 140 ARG HA . 140 . HA 1 1
1988 1 1 1 1 137 GLU HA . 137 . HA 1 1
1988 1 2 1 1 140 ARG H . 140 . HN 1 1
1989 1 1 1 1 136 ARG HA . 136 . HA 1 1
1989 1 2 1 1 140 ARG H . 140 . HN 1 1
1990 1 1 1 1 140 ARG H . 140 . HN 1 1
1990 1 2 1 1 141 SER H . 141 . HN 1 1
1991 1 1 1 1 140 ARG H . 140 . HN 1 1
1991 1 2 1 1 142 LEU H . 142 . HN 1 1
1992 1 1 1 1 139 ALA HA . 139 . HA 1 1
1992 1 2 1 1 140 ARG H . 140 . HN 1 1
1993 1 1 1 1 139 ALA MB . 139 . HB* 1 1
1993 1 2 1 1 140 ARG H . 140 . HN 1 1
1994 1 1 1 1 140 ARG H . 140 . HN 1 1
1994 1 2 1 1 140 ARG QB . 140 . HB* 1 1
1995 1 1 1 1 140 ARG H . 140 . HN 1 1
1995 1 2 1 1 140 ARG QG . 140 . HG* 1 1
1996 1 1 1 1 140 ARG H . 140 . HN 1 1
1996 1 2 1 1 140 ARG QD . 140 . HD* 1 1
1997 1 1 1 1 140 ARG H . 140 . HN 1 1
1997 1 2 1 1 146 PRO HA . 146 . HA 1 1
1998 1 1 1 1 140 ARG H . 140 . HN 1 1
1998 1 2 1 1 146 PRO QB . 146 . HB* 1 1
1999 1 1 1 1 140 ARG H . 140 . HN 1 1
1999 1 2 1 1 146 PRO QG . 146 . HG* 1 1
2000 1 1 1 1 140 ARG H . 140 . HN 1 1
2000 1 2 1 1 146 PRO QD . 146 . HD* 1 1
2001 1 1 1 1 141 SER HA . 141 . HA 1 1
2001 1 2 1 1 141 SER QB . 141 . HB* 1 1
2002 1 1 1 1 137 GLU HA . 137 . HA 1 1
2002 1 2 1 1 141 SER H . 141 . HN 1 1
2003 1 1 1 1 139 ALA HA . 139 . HA 1 1
2003 1 2 1 1 141 SER H . 141 . HN 1 1
2004 1 1 1 1 139 ALA MB . 139 . HB* 1 1
2004 1 2 1 1 141 SER H . 141 . HN 1 1
2005 1 1 1 1 140 ARG HA . 140 . HA 1 1
2005 1 2 1 1 141 SER H . 141 . HN 1 1
2006 1 1 1 1 140 ARG QB . 140 . HB* 1 1
2006 1 2 1 1 141 SER H . 141 . HN 1 1
2007 1 1 1 1 140 ARG QG . 140 . HG* 1 1
2007 1 2 1 1 141 SER H . 141 . HN 1 1
2008 1 1 1 1 140 ARG QD . 140 . HD* 1 1
2008 1 2 1 1 141 SER H . 141 . HN 1 1
2009 1 1 1 1 141 SER H . 141 . HN 1 1
2009 1 2 1 1 141 SER QB . 141 . HB* 1 1
2010 1 1 1 1 141 SER H . 141 . HN 1 1
2010 1 2 1 1 142 LEU H . 142 . HN 1 1
2011 1 1 1 1 141 SER H . 141 . HN 1 1
2011 1 2 1 1 143 GLY H . 143 . HN 1 1
2012 1 1 1 1 108 GLU QB . 108 . HB* 1 1
2012 1 2 1 1 141 SER H . 141 . HN 1 1
2013 1 1 1 1 142 LEU HA . 142 . HA 1 1
2013 1 2 1 1 142 LEU QD . 142 . HD* 1 1
2014 1 1 1 1 142 LEU QB . 142 . HB* 1 1
2014 1 2 1 1 142 LEU QD . 142 . HD* 1 1
2015 1 1 1 1 142 LEU QD . 142 . HD* 1 1
2015 1 2 1 1 142 LEU HG . 142 . HG 1 1
2016 1 1 1 1 142 LEU HA . 142 . HA 1 1
2016 1 2 1 1 142 LEU QB . 142 . HB* 1 1
2017 1 1 1 1 142 LEU HA . 142 . HA 1 1
2017 1 2 1 1 143 GLY QA . 143 . HA* 1 1
2018 1 1 1 1 139 ALA HA . 139 . HA 1 1
2018 1 2 1 1 142 LEU H . 142 . HN 1 1
2019 1 1 1 1 141 SER HA . 141 . HA 1 1
2019 1 2 1 1 142 LEU H . 142 . HN 1 1
2020 1 1 1 1 141 SER QB . 141 . HB* 1 1
2020 1 2 1 1 142 LEU H . 142 . HN 1 1
2021 1 1 1 1 142 LEU H . 142 . HN 1 1
2021 1 2 1 1 142 LEU QB . 142 . HB* 1 1
2022 1 1 1 1 142 LEU H . 142 . HN 1 1
2022 1 2 1 1 142 LEU HG . 142 . HG 1 1
2023 1 1 1 1 142 LEU H . 142 . HN 1 1
2023 1 2 1 1 142 LEU QD . 142 . HD* 1 1
2024 1 1 1 1 142 LEU H . 142 . HN 1 1
2024 1 2 1 1 143 GLY H . 143 . HN 1 1
2025 1 1 1 1 142 LEU H . 142 . HN 1 1
2025 1 2 1 1 144 PHE H . 144 . HN 1 1
2026 1 1 1 1 142 LEU H . 142 . HN 1 1
2026 1 2 1 1 144 PHE QD . 144 . HD* 1 1
2027 1 1 1 1 142 LEU H . 142 . HN 1 1
2027 1 2 1 1 144 PHE QE . 144 . HE* 1 1
2028 1 1 1 1 142 LEU H . 142 . HN 1 1
2028 1 2 1 1 144 PHE HZ . 144 . HZ* 1 1
2029 1 1 1 1 104 LYS QE . 104 . HE* 1 1
2029 1 2 1 1 142 LEU QD . 142 . HD* 1 1
2030 1 1 1 1 104 LYS QD . 104 . HD* 1 1
2030 1 2 1 1 142 LEU QD . 142 . HD* 1 1
2031 1 1 1 1 104 LYS QG . 104 . HG* 1 1
2031 1 2 1 1 142 LEU QD . 142 . HD* 1 1
2032 1 1 1 1 104 LYS QB . 104 . HB* 1 1
2032 1 2 1 1 142 LEU QD . 142 . HD* 1 1
2033 1 1 1 1 104 LYS HA . 104 . HA 1 1
2033 1 2 1 1 142 LEU QD . 142 . HD* 1 1
2034 1 1 1 1 104 LYS QE . 104 . HE* 1 1
2034 1 2 1 1 142 LEU HA . 142 . HA 1 1
2035 1 1 1 1 104 LYS QB . 104 . HB* 1 1
2035 1 2 1 1 142 LEU H . 142 . HN 1 1
2036 1 1 1 1 104 LYS QG . 104 . HG* 1 1
2036 1 2 1 1 142 LEU H . 142 . HN 1 1
2037 1 1 1 1 104 LYS QD . 104 . HD* 1 1
2037 1 2 1 1 142 LEU H . 142 . HN 1 1
2038 1 1 1 1 108 GLU QB . 108 . HB* 1 1
2038 1 2 1 1 142 LEU H . 142 . HN 1 1
2039 1 1 1 1 141 SER HA . 141 . HA 1 1
2039 1 2 1 1 143 GLY H . 143 . HN 1 1
2040 1 1 1 1 140 ARG HA . 140 . HA 1 1
2040 1 2 1 1 143 GLY H . 143 . HN 1 1
2041 1 1 1 1 139 ALA HA . 139 . HA 1 1
2041 1 2 1 1 143 GLY H . 143 . HN 1 1
2042 1 1 1 1 142 LEU HA . 142 . HA 1 1
2042 1 2 1 1 143 GLY H . 143 . HN 1 1
2043 1 1 1 1 142 LEU QB . 142 . HB* 1 1
2043 1 2 1 1 143 GLY H . 143 . HN 1 1
2044 1 1 1 1 142 LEU HG . 142 . HG 1 1
2044 1 2 1 1 143 GLY H . 143 . HN 1 1
2045 1 1 1 1 142 LEU QD . 142 . HD* 1 1
2045 1 2 1 1 143 GLY H . 143 . HN 1 1
2046 1 1 1 1 143 GLY H . 143 . HN 1 1
2046 1 2 1 1 144 PHE H . 144 . HN 1 1
2047 1 1 1 1 143 GLY H . 143 . HN 1 1
2047 1 2 1 1 144 PHE QD . 144 . HD* 1 1
2048 1 1 1 1 104 LYS QB . 104 . HB* 1 1
2048 1 2 1 1 143 GLY H . 143 . HN 1 1
2049 1 1 1 1 104 LYS QG . 104 . HG* 1 1
2049 1 2 1 1 143 GLY H . 143 . HN 1 1
2050 1 1 1 1 144 PHE QB . 144 . HB* 1 1
2050 1 2 1 1 144 PHE QD . 144 . HD* 1 1
2051 1 1 1 1 144 PHE HA . 144 . HA 1 1
2051 1 2 1 1 144 PHE QD . 144 . HD* 1 1
2052 1 1 1 1 142 LEU HG . 142 . HG 1 1
2052 1 2 1 1 144 PHE QD . 144 . HD* 1 1
2053 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
2053 1 2 1 1 144 PHE QD . 144 . HD* 1 1
2054 1 1 1 1 142 LEU QD . 142 . HD* 1 1
2054 1 2 1 1 144 PHE QD . 144 . HD* 1 1
2055 1 1 1 1 144 PHE HA . 144 . HA 1 1
2055 1 2 1 1 144 PHE QE . 144 . HE* 1 1
2056 1 1 1 1 142 LEU HG . 142 . HG 1 1
2056 1 2 1 1 144 PHE QE . 144 . HE* 1 1
2057 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
2057 1 2 1 1 144 PHE QE . 144 . HE* 1 1
2058 1 1 1 1 142 LEU QD . 142 . HD* 1 1
2058 1 2 1 1 144 PHE QE . 144 . HE* 1 1
2059 1 1 1 1 144 PHE HA . 144 . HA 1 1
2059 1 2 1 1 144 PHE QB . 144 . HB* 1 1
2060 1 1 1 1 140 ARG HA . 140 . HA 1 1
2060 1 2 1 1 144 PHE HA . 144 . HA 1 1
2061 1 1 1 1 140 ARG HA . 140 . HA 1 1
2061 1 2 1 1 144 PHE H . 144 . HN 1 1
2062 1 1 1 1 143 GLY QA . 143 . HA* 1 1
2062 1 2 1 1 144 PHE H . 144 . HN 1 1
2063 1 1 1 1 144 PHE H . 144 . HN 1 1
2063 1 2 1 1 144 PHE QB . 144 . HB* 1 1
2064 1 1 1 1 144 PHE H . 144 . HN 1 1
2064 1 2 1 1 144 PHE QD . 144 . HD* 1 1
2065 1 1 1 1 144 PHE H . 144 . HN 1 1
2065 1 2 1 1 144 PHE QE . 144 . HE* 1 1
2066 1 1 1 1 144 PHE H . 144 . HN 1 1
2066 1 2 1 1 144 PHE HZ . 144 . HZ 1 1
2067 1 1 1 1 144 PHE H . 144 . HN 1 1
2067 1 2 1 1 145 ASP H . 145 . HN 1 1
2068 1 1 1 1 139 ALA HA . 139 . HA 1 1
2068 1 2 1 1 144 PHE HA . 144 . HA 1 1
2069 1 1 1 1 139 ALA MB . 139 . HB* 1 1
2069 1 2 1 1 144 PHE HA . 144 . HA 1 1
2070 1 1 1 1 145 ASP HA . 145 . HA 1 1
2070 1 2 1 1 145 ASP QB . 145 . HB* 1 1
2071 1 1 1 1 145 ASP HA . 145 . HA 1 1
2071 1 2 1 1 146 PRO QD . 146 . HD* 1 1
2072 1 1 1 1 145 ASP H . 145 . HN 1 1
2072 1 2 1 1 148 GLU QB . 148 . HB* 1 1
2073 1 1 1 1 144 PHE HA . 144 . HA 1 1
2073 1 2 1 1 145 ASP H . 145 . HN 1 1
2074 1 1 1 1 144 PHE QB . 144 . HB* 1 1
2074 1 2 1 1 145 ASP H . 145 . HN 1 1
2075 1 1 1 1 144 PHE QD . 144 . HD* 1 1
2075 1 2 1 1 145 ASP H . 145 . HN 1 1
2076 1 1 1 1 145 ASP H . 145 . HN 1 1
2076 1 2 1 1 145 ASP QB . 145 . HB* 1 1
2077 1 1 1 1 139 ALA HA . 139 . HA 1 1
2077 1 2 1 1 145 ASP HA . 145 . HA 1 1
2078 1 1 1 1 139 ALA MB . 139 . HB* 1 1
2078 1 2 1 1 145 ASP H . 145 . HN 1 1
2079 1 1 1 1 146 PRO HA . 146 . HA 1 1
2079 1 2 1 1 146 PRO QG . 146 . HG* 1 1
2080 1 1 1 1 146 PRO HA . 146 . HA 1 1
2080 1 2 1 1 146 PRO QD . 146 . HD* 1 1
2081 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
2081 1 2 1 1 146 PRO HA . 146 . HA 1 1
2082 1 1 1 1 139 ALA HA . 139 . HA 1 1
2082 1 2 1 1 146 PRO HA . 146 . HA 1 1
2083 1 1 1 1 139 ALA MB . 139 . HB* 1 1
2083 1 2 1 1 146 PRO HA . 146 . HA 1 1
2084 1 1 1 1 147 ALA HA . 147 . HA 1 1
2084 1 2 1 1 147 ALA MB . 147 . HB* 1 1
2085 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
2085 1 2 1 1 147 ALA HA . 147 . HA 1 1
2086 1 1 1 1 145 ASP QB . 145 . HB* 1 1
2086 1 2 1 1 147 ALA H . 147 . HN 1 1
2087 1 1 1 1 146 PRO HA . 146 . HA 1 1
2087 1 2 1 1 147 ALA H . 147 . HN 1 1
2088 1 1 1 1 146 PRO QB . 146 . HB* 1 1
2088 1 2 1 1 147 ALA H . 147 . HN 1 1
2089 1 1 1 1 146 PRO QG . 146 . HG* 1 1
2089 1 2 1 1 147 ALA H . 147 . HN 1 1
2090 1 1 1 1 146 PRO QD . 146 . HD* 1 1
2090 1 2 1 1 147 ALA H . 147 . HN 1 1
2091 1 1 1 1 147 ALA H . 147 . HN 1 1
2091 1 2 1 1 147 ALA MB . 147 . HB* 1 1
2092 1 1 1 1 147 ALA H . 147 . HN 1 1
2092 1 2 1 1 148 GLU H . 148 . HN 1 1
2093 1 1 1 1 147 ALA H . 147 . HN 1 1
2093 1 2 1 1 149 PHE H . 149 . HN 1 1
2094 1 1 1 1 147 ALA H . 147 . HN 1 1
2094 1 2 1 1 149 PHE QD . 149 . HD* 1 1
2095 1 1 1 1 135 VAL QG . 135 . HG* 1 1
2095 1 2 1 1 147 ALA H . 147 . HN 1 1
2096 1 1 1 1 139 ALA MB . 139 . HB* 1 1
2096 1 2 1 1 147 ALA H . 147 . HN 1 1
2097 1 1 1 1 148 GLU HA . 148 . HA 1 1
2097 1 2 1 1 148 GLU QB . 148 . HB* 1 1
2098 1 1 1 1 148 GLU HA . 148 . HA 1 1
2098 1 2 1 1 148 GLU QG . 148 . HG* 1 1
2099 1 1 1 1 147 ALA MB . 147 . HB* 1 1
2099 1 2 1 1 148 GLU HA . 148 . HA 1 1
2100 1 1 1 1 145 ASP QB . 145 . HB* 1 1
2100 1 2 1 1 148 GLU HA . 148 . HA 1 1
2101 1 1 1 1 147 ALA HA . 147 . HA 1 1
2101 1 2 1 1 148 GLU H . 148 . HN 1 1
2102 1 1 1 1 147 ALA MB . 147 . HB* 1 1
2102 1 2 1 1 148 GLU H . 148 . HN 1 1
2103 1 1 1 1 148 GLU H . 148 . HN 1 1
2103 1 2 1 1 148 GLU QB . 148 . HB* 1 1
2104 1 1 1 1 148 GLU H . 148 . HN 1 1
2104 1 2 1 1 148 GLU QG . 148 . HG* 1 1
2105 1 1 1 1 148 GLU H . 148 . HN 1 1
2105 1 2 1 1 149 PHE H . 149 . HN 1 1
2106 1 1 1 1 148 GLU H . 148 . HN 1 1
2106 1 2 1 1 149 PHE QD . 149 . HD* 1 1
2107 1 1 1 1 148 GLU H . 148 . HN 1 1
2107 1 2 1 1 149 PHE QB . 149 . HB* 1 1
2108 1 1 1 1 148 GLU H . 148 . HN 1 1
2108 1 2 1 1 150 GLY H . 150 . HN 1 1
2109 1 1 1 1 145 ASP QB . 145 . HB* 1 1
2109 1 2 1 1 148 GLU H . 148 . HN 1 1
2110 1 1 1 1 136 ARG QD . 136 . HD* 1 1
2110 1 2 1 1 148 GLU HA . 148 . HA 1 1
2111 1 1 1 1 132 LYS HA . 132 . HA 1 1
2111 1 2 1 1 148 GLU H . 148 . HN 1 1
2112 1 1 1 1 135 VAL HA . 135 . HA 1 1
2112 1 2 1 1 148 GLU H . 148 . HN 1 1
2113 1 1 1 1 135 VAL HB . 135 . HB 1 1
2113 1 2 1 1 148 GLU H . 148 . HN 1 1
2114 1 1 1 1 135 VAL QG . 135 . HG* 1 1
2114 1 2 1 1 148 GLU H . 148 . HN 1 1
2115 1 1 1 1 149 PHE QB . 149 . HB* 1 1
2115 1 2 1 1 149 PHE QD . 149 . HD* 1 1
2116 1 1 1 1 149 PHE HA . 149 . HA 1 1
2116 1 2 1 1 149 PHE QD . 149 . HD* 1 1
2117 1 1 1 1 149 PHE HA . 149 . HA 1 1
2117 1 2 1 1 149 PHE QE . 149 . HE* 1 1
2118 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
2118 1 2 1 1 149 PHE QE . 149 . HE* 1 1
2119 1 1 1 1 149 PHE HA . 149 . HA 1 1
2119 1 2 1 1 149 PHE QB . 149 . HB* 1 1
2120 1 1 1 1 149 PHE HA . 149 . HA 1 1
2120 1 2 1 1 150 GLY QA . 150 . HA* 1 1
2121 1 1 1 1 149 PHE H . 149 . HN 1 1
2121 1 2 1 1 150 GLY H . 150 . HN 1 1
2122 1 1 1 1 149 PHE H . 149 . HN 1 1
2122 1 2 1 1 151 LEU H . 151 . HN 1 1
2123 1 1 1 1 148 GLU HA . 148 . HA 1 1
2123 1 2 1 1 149 PHE H . 149 . HN 1 1
2124 1 1 1 1 147 ALA MB . 147 . HB* 1 1
2124 1 2 1 1 149 PHE H . 149 . HN 1 1
2125 1 1 1 1 148 GLU QB . 148 . HB* 1 1
2125 1 2 1 1 149 PHE H . 149 . HN 1 1
2126 1 1 1 1 149 PHE H . 149 . HN 1 1
2126 1 2 1 1 149 PHE QB . 149 . HB* 1 1
2127 1 1 1 1 149 PHE H . 149 . HN 1 1
2127 1 2 1 1 149 PHE QD . 149 . HD* 1 1
2128 1 1 1 1 149 PHE H . 149 . HN 1 1
2128 1 2 1 1 149 PHE QE . 149 . HE* 1 1
2129 1 1 1 1 149 PHE H . 149 . HN 1 1
2129 1 2 1 1 149 PHE HZ . 149 . HZ 1 1
2130 1 1 1 1 135 VAL HB . 135 . HB 1 1
2130 1 2 1 1 149 PHE QE . 149 . HE* 1 1
2131 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1
2131 1 2 1 1 149 PHE QE . 149 . HE* 1 1
2132 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1
2132 1 2 1 1 149 PHE QE . 149 . HE* 1 1
2133 1 1 1 1 135 VAL QG . 135 . HG* 1 1
2133 1 2 1 1 149 PHE HA . 149 . HA 1 1
2134 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1
2134 1 2 1 1 149 PHE H . 149 . HN 1 1
2135 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1
2135 1 2 1 1 149 PHE H . 149 . HN 1 1
2136 1 1 1 1 135 VAL HB . 135 . HB 1 1
2136 1 2 1 1 149 PHE H . 149 . HN 1 1
2137 1 1 1 1 135 VAL HA . 135 . HA 1 1
2137 1 2 1 1 149 PHE H . 149 . HN 1 1
2138 1 1 1 1 131 GLU QB . 131 . HB* 1 1
2138 1 2 1 1 149 PHE H . 149 . HN 1 1
2139 1 1 1 1 132 LYS HA . 132 . HA 1 1
2139 1 2 1 1 149 PHE H . 149 . HN 1 1
2140 1 1 1 1 132 LYS QB . 132 . HB* 1 1
2140 1 2 1 1 149 PHE H . 149 . HN 1 1
2141 1 1 1 1 132 LYS QG . 132 . HG* 1 1
2141 1 2 1 1 149 PHE H . 149 . HN 1 1
2142 1 1 1 1 132 LYS QD . 132 . HD* 1 1
2142 1 2 1 1 149 PHE H . 149 . HN 1 1
2143 1 1 1 1 150 GLY QA . 150 . HA* 1 1
2143 1 2 1 1 151 LEU HG . 151 . HG 1 1
2144 1 1 1 1 150 GLY QA . 150 . HA* 1 1
2144 1 2 1 1 151 LEU QD . 151 . HD* 1 1
2145 1 1 1 1 149 PHE HA . 149 . HA 1 1
2145 1 2 1 1 150 GLY H . 150 . HN 1 1
2146 1 1 1 1 149 PHE QB . 149 . HB* 1 1
2146 1 2 1 1 150 GLY H . 150 . HN 1 1
2147 1 1 1 1 150 GLY H . 150 . HN 1 1
2147 1 2 1 1 151 LEU H . 151 . HN 1 1
2148 1 1 1 1 149 PHE QD . 149 . HD* 1 1
2148 1 2 1 1 150 GLY H . 150 . HN 1 1
2149 1 1 1 1 150 GLY H . 150 . HN 1 1
2149 1 2 1 1 152 LEU H . 152 . HN 1 1
2150 1 1 1 1 131 GLU QB . 131 . HB* 1 1
2150 1 2 1 1 150 GLY QA . 150 . HA* 1 1
2151 1 1 1 1 131 GLU QG . 131 . HG* 1 1
2151 1 2 1 1 150 GLY QA . 150 . HA* 1 1
2152 1 1 1 1 128 ASP HA . 128 . HA 1 1
2152 1 2 1 1 150 GLY H . 150 . HN 1 1
2153 1 1 1 1 132 LYS HA . 132 . HA 1 1
2153 1 2 1 1 150 GLY H . 150 . HN 1 1
2154 1 1 1 1 132 LYS QB . 132 . HB* 1 1
2154 1 2 1 1 150 GLY H . 150 . HN 1 1
2155 1 1 1 1 132 LYS QG . 132 . HG* 1 1
2155 1 2 1 1 150 GLY H . 150 . HN 1 1
2156 1 1 1 1 132 LYS QD . 132 . HD* 1 1
2156 1 2 1 1 150 GLY H . 150 . HN 1 1
2157 1 1 1 1 132 LYS QE . 132 . HE* 1 1
2157 1 2 1 1 150 GLY H . 150 . HN 1 1
2158 1 1 1 1 135 VAL H . 135 . HN 1 1
2158 1 2 1 1 150 GLY H . 150 . HN 1 1
2159 1 1 1 1 135 VAL HA . 135 . HA 1 1
2159 1 2 1 1 150 GLY H . 150 . HN 1 1
2160 1 1 1 1 135 VAL HB . 135 . HB 1 1
2160 1 2 1 1 150 GLY H . 150 . HN 1 1
2161 1 1 1 1 135 VAL QG . 135 . HG* 1 1
2161 1 2 1 1 150 GLY H . 150 . HN 1 1
2162 1 1 1 1 151 LEU HA . 151 . HA 1 1
2162 1 2 1 1 151 LEU QB . 151 . HB* 1 1
2163 1 1 1 1 151 LEU HA . 151 . HA 1 1
2163 1 2 1 1 151 LEU QD . 151 . HD* 1 1
2164 1 1 1 1 151 LEU HA . 151 . HA 1 1
2164 1 2 1 1 152 LEU QB . 152 . HB* 1 1
2165 1 1 1 1 151 LEU HA . 151 . HA 1 1
2165 1 2 1 1 152 LEU HG . 152 . HG 1 1
2166 1 1 1 1 150 GLY QA . 150 . HA* 1 1
2166 1 2 1 1 151 LEU H . 151 . HN 1 1
2167 1 1 1 1 151 LEU H . 151 . HN 1 1
2167 1 2 1 1 151 LEU QB . 151 . HB* 1 1
2168 1 1 1 1 151 LEU H . 151 . HN 1 1
2168 1 2 1 1 151 LEU HG . 151 . HG 1 1
2169 1 1 1 1 151 LEU H . 151 . HN 1 1
2169 1 2 1 1 151 LEU MD1 . 151 . HD1* 1 1
2170 1 1 1 1 151 LEU H . 151 . HN 1 1
2170 1 2 1 1 151 LEU MD2 . 151 . HD2* 1 1
2171 1 1 1 1 151 LEU H . 151 . HN 1 1
2171 1 2 1 1 152 LEU H . 152 . HN 1 1
2172 1 1 1 1 149 PHE QD . 149 . HD* 1 1
2172 1 2 1 1 151 LEU H . 151 . HN 1 1
2173 1 1 1 1 151 LEU H . 151 . HN 1 1
2173 1 2 1 1 153 GLU H . 153 . HN 1 1
2174 1 1 1 1 128 ASP HA . 128 . HA 1 1
2174 1 2 1 1 151 LEU H . 151 . HN 1 1
2175 1 1 1 1 128 ASP QB . 128 . HB* 1 1
2175 1 2 1 1 151 LEU H . 151 . HN 1 1
2176 1 1 1 1 131 GLU HA . 131 . HA 1 1
2176 1 2 1 1 151 LEU H . 151 . HN 1 1
2177 1 1 1 1 131 GLU QB . 131 . HB* 1 1
2177 1 2 1 1 151 LEU H . 151 . HN 1 1
2178 1 1 1 1 152 LEU HA . 152 . HA 1 1
2178 1 2 1 1 152 LEU QB . 152 . HB* 1 1
2179 1 1 1 1 152 LEU HA . 152 . HA 1 1
2179 1 2 1 1 152 LEU HG . 152 . HG 1 1
2180 1 1 1 1 152 LEU HA . 152 . HA 1 1
2180 1 2 1 1 152 LEU QD . 152 . HD* 1 1
2181 1 1 1 1 151 LEU HA . 151 . HA 1 1
2181 1 2 1 1 152 LEU H . 152 . HN 1 1
2182 1 1 1 1 151 LEU QB . 151 . HB* 1 1
2182 1 2 1 1 152 LEU H . 152 . HN 1 1
2183 1 1 1 1 151 LEU HG . 151 . HG 1 1
2183 1 2 1 1 152 LEU H . 152 . HN 1 1
2184 1 1 1 1 151 LEU QD . 151 . HD* 1 1
2184 1 2 1 1 152 LEU H . 152 . HN 1 1
2185 1 1 1 1 152 LEU H . 152 . HN 1 1
2185 1 2 1 1 152 LEU QB . 152 . HB* 1 1
2186 1 1 1 1 152 LEU H . 152 . HN 1 1
2186 1 2 1 1 152 LEU HG . 152 . HG 1 1
2187 1 1 1 1 152 LEU H . 152 . HN 1 1
2187 1 2 1 1 152 LEU QD . 152 . HD* 1 1
2188 1 1 1 1 152 LEU H . 152 . HN 1 1
2188 1 2 1 1 153 GLU H . 153 . HN 1 1
2189 1 1 1 1 153 GLU HA . 153 . HA 1 1
2189 1 2 1 1 153 GLU QB . 153 . HB* 1 1
2190 1 1 1 1 153 GLU HA . 153 . HA 1 1
2190 1 2 1 1 153 GLU QG . 153 . HG* 1 1
2191 1 1 1 1 152 LEU HA . 152 . HA 1 1
2191 1 2 1 1 153 GLU H . 153 . HN 1 1
2192 1 1 1 1 152 LEU QB . 152 . HB* 1 1
2192 1 2 1 1 153 GLU H . 153 . HN 1 1
2193 1 1 1 1 152 LEU HG . 152 . HG 1 1
2193 1 2 1 1 153 GLU H . 153 . HN 1 1
2194 1 1 1 1 152 LEU QD . 152 . HD* 1 1
2194 1 2 1 1 153 GLU H . 153 . HN 1 1
2195 1 1 1 1 153 GLU H . 153 . HN 1 1
2195 1 2 1 1 153 GLU QB . 153 . HB* 1 1
2196 1 1 1 1 153 GLU H . 153 . HN 1 1
2196 1 2 1 1 153 GLU QG . 153 . HG* 1 1
2197 1 1 1 1 128 ASP QB . 128 . HB* 1 1
2197 1 2 1 1 153 GLU H . 153 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 5.0 1 1
2 1 . . . . . 2.0 1.8 5.0 1 1
3 1 . . . . . 2.0 1.8 6.0 1 1
4 1 . . . . . 2.0 1.8 6.0 1 1
5 1 . . . . . 2.0 1.8 5.5 1 1
6 1 . . . . . 2.0 1.8 5.5 1 1
7 1 . . . . . 2.0 1.8 5.5 1 1
8 1 . . . . . 2.0 1.8 5.5 1 1
9 1 . . . . . 2.0 1.8 5.0 1 1
10 1 . . . . . 2.0 1.8 5.5 1 1
11 1 . . . . . 2.0 1.8 6.0 1 1
12 1 . . . . . 2.0 1.8 6.0 1 1
13 1 . . . . . 2.0 1.8 6.0 1 1
14 1 . . . . . 2.0 1.8 5.0 1 1
15 1 . . . . . 2.0 1.8 5.5 1 1
16 1 . . . . . 2.0 1.8 5.5 1 1
17 1 . . . . . 2.0 1.8 5.5 1 1
18 1 . . . . . 2.0 1.8 5.5 1 1
19 1 . . . . . 2.0 1.8 6.5 1 1
20 1 . . . . . 2.0 1.8 5.5 1 1
21 1 . . . . . 2.0 1.8 5.5 1 1
22 1 . . . . . 2.0 1.8 5.5 1 1
23 1 . . . . . 2.0 1.8 5.5 1 1
24 1 . . . . . 2.0 1.8 5.0 1 1
25 1 . . . . . 2.0 1.8 5.5 1 1
26 1 . . . . . 2.0 1.8 5.5 1 1
27 1 . . . . . 2.0 1.8 5.5 1 1
28 1 . . . . . 2.0 1.8 6.0 1 1
29 1 . . . . . 2.0 1.8 6.0 1 1
30 1 . . . . . 2.0 1.8 6.0 1 1
31 1 . . . . . 2.0 1.8 5.0 1 1
32 1 . . . . . 2.0 1.8 5.0 1 1
33 1 . . . . . 2.0 1.8 6.0 1 1
34 1 . . . . . 2.0 1.8 6.0 1 1
35 1 . . . . . 2.0 1.8 6.0 1 1
36 1 . . . . . 2.0 1.8 5.5 1 1
37 1 . . . . . 2.0 1.8 5.5 1 1
38 1 . . . . . 2.0 1.8 5.0 1 1
39 1 . . . . . 2.0 1.8 5.0 1 1
40 1 . . . . . 2.0 1.8 5.0 1 1
41 1 . . . . . 2.0 1.8 6.0 1 1
42 1 . . . . . 2.0 1.8 5.5 1 1
43 1 . . . . . 2.0 1.8 6.0 1 1
44 1 . . . . . 2.0 1.8 4.0 1 1
45 1 . . . . . 2.0 1.8 4.0 1 1
46 1 . . . . . 2.0 1.8 5.5 1 1
47 1 . . . . . 2.0 1.8 6.0 1 1
48 1 . . . . . 2.0 1.8 4.0 1 1
49 1 . . . . . 2.0 1.8 4.0 1 1
50 1 . . . . . 2.0 1.8 5.5 1 1
51 1 . . . . . 2.0 1.8 5.5 1 1
52 1 . . . . . 2.0 1.8 4.0 1 1
53 1 . . . . . 2.0 1.8 5.5 1 1
54 1 . . . . . 2.0 1.8 5.9 1 1
55 1 . . . . . 2.0 1.8 5.5 1 1
56 1 . . . . . 2.0 1.8 6.5 1 1
57 1 . . . . . 2.0 1.8 6.0 1 1
58 1 . . . . . 2.0 1.8 6.0 1 1
59 1 . . . . . 2.0 1.8 5.5 1 1
60 1 . . . . . 2.0 1.8 5.5 1 1
61 1 . . . . . 2.0 1.8 5.5 1 1
62 1 . . . . . 2.0 1.8 5.7 1 1
63 1 . . . . . 2.0 1.8 5.7 1 1
64 1 . . . . . 2.0 1.8 5.0 1 1
65 1 . . . . . 2.0 1.8 6.0 1 1
66 1 . . . . . 2.0 1.8 5.5 1 1
67 1 . . . . . 2.0 1.8 5.5 1 1
68 1 . . . . . 2.0 1.8 5.0 1 1
69 1 . . . . . 2.0 1.8 3.6 1 1
70 1 . . . . . 2.0 1.8 5.0 1 1
71 1 . . . . . 2.0 1.8 4.0 1 1
72 1 . . . . . 2.0 1.8 4.0 1 1
73 1 . . . . . 2.0 1.8 5.5 1 1
74 1 . . . . . 2.0 1.8 5.5 1 1
75 1 . . . . . 2.0 1.8 5.5 1 1
76 1 . . . . . 2.0 1.8 5.5 1 1
77 1 . . . . . 2.0 1.8 5.5 1 1
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890 1 . . . . . 2.0 1.8 6.5 1 1
891 1 . . . . . 2.0 1.8 6.5 1 1
892 1 . . . . . 2.0 1.8 6.5 1 1
893 1 . . . . . 2.0 1.8 4.2 1 1
894 1 . . . . . 2.0 1.8 4.6 1 1
895 1 . . . . . 2.0 1.8 5.6 1 1
896 1 . . . . . 2.0 1.8 4.2 1 1
897 1 . . . . . 2.0 1.8 6.2 1 1
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899 1 . . . . . 2.0 1.8 5.6 1 1
900 1 . . . . . 2.0 1.8 6.2 1 1
901 1 . . . . . 2.0 1.8 3.6 1 1
902 1 . . . . . 2.0 1.8 5.6 1 1
903 1 . . . . . 2.0 1.8 6.2 1 1
904 1 . . . . . 2.0 1.8 4.0 1 1
905 1 . . . . . 2.0 1.8 5.4 1 1
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910 1 . . . . . 2.0 1.8 5.5 1 1
911 1 . . . . . 2.0 1.8 5.7 1 1
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913 1 . . . . . 2.0 1.8 5.8 1 1
914 1 . . . . . 2.0 1.8 5.4 1 1
915 1 . . . . . 2.0 1.8 5.4 1 1
916 1 . . . . . 2.0 1.8 5.4 1 1
917 1 . . . . . 2.0 1.8 3.6 1 1
918 1 . . . . . 2.0 1.8 4.0 1 1
919 1 . . . . . 2.0 1.8 5.4 1 1
920 1 . . . . . 2.0 1.8 6.2 1 1
921 1 . . . . . 2.0 1.8 3.6 1 1
922 1 . . . . . 2.0 1.8 5.0 1 1
923 1 . . . . . 2.0 1.8 5.5 1 1
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925 1 . . . . . 2.0 1.8 5.4 1 1
926 1 . . . . . 2.0 1.8 5.8 1 1
927 1 . . . . . 2.0 1.8 5.4 1 1
928 1 . . . . . 2.0 1.8 5.4 1 1
929 1 . . . . . 2.0 1.8 4.0 1 1
930 1 . . . . . 2.0 1.8 3.8 1 1
931 1 . . . . . 2.0 1.8 5.0 1 1
932 1 . . . . . 2.0 1.8 3.6 1 1
933 1 . . . . . 2.0 1.8 5.5 1 1
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935 1 . . . . . 2.0 1.8 5.0 1 1
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941 1 . . . . . 2.0 1.8 5.5 1 1
942 1 . . . . . 2.0 1.8 3.6 1 1
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946 1 . . . . . 2.0 1.8 5.5 1 1
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980 1 . . . . . 2.0 1.8 3.8 1 1
981 1 . . . . . 2.0 1.8 5.2 1 1
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993 1 . . . . . 2.0 1.8 3.6 1 1
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1000 1 . . . . . 2.0 1.8 5.2 1 1
1001 1 . . . . . 2.0 1.8 5.5 1 1
1002 1 . . . . . 2.0 1.8 5.6 1 1
1003 1 . . . . . 2.0 1.8 5.0 1 1
1004 1 . . . . . 2.0 1.8 5.6 1 1
1005 1 . . . . . 2.0 1.8 5.6 1 1
1006 1 . . . . . 2.0 1.8 6.2 1 1
1007 1 . . . . . 2.0 1.8 6.5 1 1
1008 1 . . . . . 2.0 1.8 6.0 1 1
1009 1 . . . . . 2.0 1.8 6.0 1 1
1010 1 . . . . . 2.0 1.8 6.0 1 1
1011 1 . . . . . 2.0 1.8 5.0 1 1
1012 1 . . . . . 2.0 1.8 4.0 1 1
1013 1 . . . . . 2.0 1.8 6.2 1 1
1014 1 . . . . . 2.0 1.8 4.6 1 1
1015 1 . . . . . 2.0 1.8 6.5 1 1
1016 1 . . . . . 2.0 1.8 6.0 1 1
1017 1 . . . . . 2.0 1.8 6.0 1 1
1018 1 . . . . . 2.0 1.8 6.0 1 1
1019 1 . . . . . 2.0 1.8 6.5 1 1
1020 1 . . . . . 2.0 1.8 3.6 1 1
1021 1 . . . . . 2.0 1.8 5.6 1 1
1022 1 . . . . . 2.0 1.8 5.6 1 1
1023 1 . . . . . 2.0 1.8 5.6 1 1
1024 1 . . . . . 2.0 1.8 6.0 1 1
1025 1 . . . . . 2.0 1.8 6.0 1 1
1026 1 . . . . . 2.0 1.8 5.5 1 1
1027 1 . . . . . 2.0 1.8 5.5 1 1
1028 1 . . . . . 2.0 1.8 5.0 1 1
1029 1 . . . . . 2.0 1.8 5.0 1 1
1030 1 . . . . . 2.0 1.8 4.2 1 1
1031 1 . . . . . 2.0 1.8 5.2 1 1
1032 1 . . . . . 2.0 1.8 5.5 1 1
1033 1 . . . . . 2.0 1.8 6.0 1 1
1034 1 . . . . . 2.0 1.8 5.6 1 1
1035 1 . . . . . 2.0 1.8 5.6 1 1
1036 1 . . . . . 2.0 1.8 5.6 1 1
1037 1 . . . . . 2.0 1.8 5.6 1 1
1038 1 . . . . . 2.0 1.8 5.6 1 1
1039 1 . . . . . 2.0 1.8 3.6 1 1
1040 1 . . . . . 2.0 1.8 5.5 1 1
1041 1 . . . . . 2.0 1.8 5.5 1 1
1042 1 . . . . . 2.0 1.8 5.5 1 1
1043 1 . . . . . 2.0 1.8 5.4 1 1
1044 1 . . . . . 2.0 1.8 6.2 1 1
1045 1 . . . . . 2.0 1.8 6.0 1 1
1046 1 . . . . . 2.0 1.8 5.6 1 1
1047 1 . . . . . 2.0 1.8 6.2 1 1
1048 1 . . . . . 2.0 1.8 5.4 1 1
1049 1 . . . . . 2.0 1.8 5.4 1 1
1050 1 . . . . . 2.0 1.8 3.6 1 1
1051 1 . . . . . 2.0 1.8 5.5 1 1
1052 1 . . . . . 2.0 1.8 6.0 1 1
1053 1 . . . . . 2.0 1.8 6.5 1 1
1054 1 . . . . . 2.0 1.8 4.2 1 1
1055 1 . . . . . 2.0 1.8 6.2 1 1
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1057 1 . . . . . 2.0 1.8 5.0 1 1
1058 1 . . . . . 2.0 1.8 3.6 1 1
1059 1 . . . . . 2.0 1.8 3.6 1 1
1060 1 . . . . . 2.0 1.8 7.0 1 1
1061 1 . . . . . 2.0 1.8 6.5 1 1
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1063 1 . . . . . 2.0 1.8 5.5 1 1
1064 1 . . . . . 2.0 1.8 6.0 1 1
1065 1 . . . . . 2.0 1.8 5.6 1 1
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1067 1 . . . . . 2.0 1.8 5.4 1 1
1068 1 . . . . . 2.0 1.8 5.0 1 1
1069 1 . . . . . 2.0 1.8 5.0 1 1
1070 1 . . . . . 2.0 1.8 5.0 1 1
1071 1 . . . . . 2.0 1.8 4.4 1 1
1072 1 . . . . . 2.0 1.8 6.0 1 1
1073 1 . . . . . 2.0 1.8 6.0 1 1
1074 1 . . . . . 2.0 1.8 5.6 1 1
1075 1 . . . . . 2.0 1.8 6.5 1 1
1076 1 . . . . . 2.0 1.8 3.6 1 1
1077 1 . . . . . 2.0 1.8 3.6 1 1
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1079 1 . . . . . 2.0 1.8 5.0 1 1
1080 1 . . . . . 2.0 1.8 5.5 1 1
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1083 1 . . . . . 2.0 1.8 5.8 1 1
1084 1 . . . . . 2.0 1.8 6.0 1 1
1085 1 . . . . . 2.0 1.8 5.6 1 1
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1087 1 . . . . . 2.0 1.8 5.8 1 1
1088 1 . . . . . 2.0 1.8 6.0 1 1
1089 1 . . . . . 2.0 1.8 6.2 1 1
1090 1 . . . . . 2.0 1.8 5.4 1 1
1091 1 . . . . . 2.0 1.8 4.0 1 1
1092 1 . . . . . 2.0 1.8 5.0 1 1
1093 1 . . . . . 2.0 1.8 4.6 1 1
1094 1 . . . . . 2.0 1.8 7.0 1 1
1095 1 . . . . . 2.0 1.8 6.5 1 1
1096 1 . . . . . 2.0 1.8 5.5 1 1
1097 1 . . . . . 2.0 1.8 6.0 1 1
1098 1 . . . . . 2.0 1.8 5.5 1 1
1099 1 . . . . . 2.0 1.8 5.6 1 1
1100 1 . . . . . 2.0 1.8 6.0 1 1
1101 1 . . . . . 2.0 1.8 6.0 1 1
1102 1 . . . . . 2.0 1.8 6.0 1 1
1103 1 . . . . . 2.0 1.8 6.2 1 1
1104 1 . . . . . 2.0 1.8 3.6 1 1
1105 1 . . . . . 2.0 1.8 5.4 1 1
1106 1 . . . . . 2.0 1.8 6.0 1 1
1107 1 . . . . . 2.0 1.8 6.2 1 1
1108 1 . . . . . 2.0 1.8 4.2 1 1
1109 1 . . . . . 2.0 1.8 5.6 1 1
1110 1 . . . . . 2.0 1.8 6.0 1 1
1111 1 . . . . . 2.0 1.8 5.6 1 1
1112 1 . . . . . 2.0 1.8 6.0 1 1
1113 1 . . . . . 2.0 1.8 3.6 1 1
1114 1 . . . . . 2.0 1.8 5.0 1 1
1115 1 . . . . . 2.0 1.8 7.0 1 1
1116 1 . . . . . 2.0 1.8 5.0 1 1
1117 1 . . . . . 2.0 1.8 5.5 1 1
1118 1 . . . . . 2.0 1.8 6.0 1 1
1119 1 . . . . . 2.0 1.8 6.0 1 1
1120 1 . . . . . 2.0 1.8 6.5 1 1
1121 1 . . . . . 2.0 1.8 6.2 1 1
1122 1 . . . . . 2.0 1.8 6.2 1 1
1123 1 . . . . . 2.0 1.8 6.2 1 1
1124 1 . . . . . 2.0 1.8 5.8 1 1
1125 1 . . . . . 2.0 1.8 5.4 1 1
1126 1 . . . . . 2.0 1.8 5.4 1 1
1127 1 . . . . . 2.0 1.8 5.0 1 1
1128 1 . . . . . 2.0 1.8 4.2 1 1
1129 1 . . . . . 2.0 1.8 5.4 1 1
1130 1 . . . . . 2.0 1.8 6.0 1 1
1131 1 . . . . . 2.0 1.8 6.5 1 1
1132 1 . . . . . 2.0 1.8 4.0 1 1
1133 1 . . . . . 2.0 1.8 5.0 1 1
1134 1 . . . . . 2.0 1.8 5.5 1 1
1135 1 . . . . . 2.0 1.8 6.0 1 1
1136 1 . . . . . 2.0 1.8 6.0 1 1
1137 1 . . . . . 2.0 1.8 6.0 1 1
1138 1 . . . . . 2.0 1.8 6.0 1 1
1139 1 . . . . . 2.0 1.8 5.5 1 1
1140 1 . . . . . 2.0 1.8 6.0 1 1
1141 1 . . . . . 2.0 1.8 6.0 1 1
1142 1 . . . . . 2.0 1.8 6.0 1 1
1143 1 . . . . . 2.0 1.8 4.0 1 1
1144 1 . . . . . 2.0 1.8 6.0 1 1
1145 1 . . . . . 2.0 1.8 5.6 1 1
1146 1 . . . . . 2.0 1.8 5.2 1 1
1147 1 . . . . . 2.0 1.8 5.2 1 1
1148 1 . . . . . 2.0 1.8 4.0 1 1
1149 1 . . . . . 2.0 1.8 4.2 1 1
1150 1 . . . . . 2.0 1.8 6.0 1 1
1151 1 . . . . . 2.0 1.8 5.4 1 1
1152 1 . . . . . 2.0 1.8 6.0 1 1
1153 1 . . . . . 2.0 1.8 6.0 1 1
1154 1 . . . . . 2.0 1.8 6.0 1 1
1155 1 . . . . . 2.0 1.8 6.0 1 1
1156 1 . . . . . 2.0 1.8 6.4 1 1
1157 1 . . . . . 2.0 1.8 4.0 1 1
1158 1 . . . . . 2.0 1.8 5.8 1 1
1159 1 . . . . . 2.0 1.8 4.4 1 1
1160 1 . . . . . 2.0 1.8 5.4 1 1
1161 1 . . . . . 2.0 1.8 5.4 1 1
1162 1 . . . . . 2.0 1.8 5.4 1 1
1163 1 . . . . . 2.0 1.8 4.0 1 1
1164 1 . . . . . 2.0 1.8 4.4 1 1
1165 1 . . . . . 2.0 1.8 5.8 1 1
1166 1 . . . . . 2.0 1.8 4.0 1 1
1167 1 . . . . . 2.0 1.8 5.0 1 1
1168 1 . . . . . 2.0 1.8 5.7 1 1
1169 1 . . . . . 2.0 1.8 5.7 1 1
1170 1 . . . . . 2.0 1.8 5.7 1 1
1171 1 . . . . . 2.0 1.8 5.2 1 1
1172 1 . . . . . 2.0 1.8 5.5 1 1
1173 1 . . . . . 2.0 1.8 5.7 1 1
1174 1 . . . . . 2.0 1.8 5.7 1 1
1175 1 . . . . . 2.0 1.8 5.2 1 1
1176 1 . . . . . 2.0 1.8 5.7 1 1
1177 1 . . . . . 2.0 1.8 6.2 1 1
1178 1 . . . . . 2.0 1.8 5.2 1 1
1179 1 . . . . . 2.0 1.8 5.7 1 1
1180 1 . . . . . 2.0 1.8 5.7 1 1
1181 1 . . . . . 2.0 1.8 5.7 1 1
1182 1 . . . . . 2.0 1.8 4.0 1 1
1183 1 . . . . . 2.0 1.8 6.2 1 1
1184 1 . . . . . 2.0 1.8 5.8 1 1
1185 1 . . . . . 2.0 1.8 4.4 1 1
1186 1 . . . . . 2.0 1.8 5.4 1 1
1187 1 . . . . . 2.0 1.8 4.0 1 1
1188 1 . . . . . 2.0 1.8 4.2 1 1
1189 1 . . . . . 2.0 1.8 6.2 1 1
1190 1 . . . . . 2.0 1.8 5.8 1 1
1191 1 . . . . . 2.0 1.8 5.4 1 1
1192 1 . . . . . 2.0 1.8 3.6 1 1
1193 1 . . . . . 2.0 1.8 5.6 1 1
1194 1 . . . . . 2.0 1.8 6.0 1 1
1195 1 . . . . . 2.0 1.8 4.2 1 1
1196 1 . . . . . 2.0 1.8 4.0 1 1
1197 1 . . . . . 2.0 1.8 4.0 1 1
1198 1 . . . . . 2.0 1.8 5.6 1 1
1199 1 . . . . . 2.0 1.8 6.0 1 1
1200 1 . . . . . 2.0 1.8 6.0 1 1
1201 1 . . . . . 2.0 1.8 6.2 1 1
1202 1 . . . . . 2.0 1.8 6.0 1 1
1203 1 . . . . . 2.0 1.8 6.0 1 1
1204 1 . . . . . 2.0 1.8 5.6 1 1
1205 1 . . . . . 2.0 1.8 3.6 1 1
1206 1 . . . . . 2.0 1.8 5.0 1 1
1207 1 . . . . . 2.0 1.8 4.2 1 1
1208 1 . . . . . 2.0 1.8 5.2 1 1
1209 1 . . . . . 2.0 1.8 3.6 1 1
1210 1 . . . . . 2.0 1.8 5.0 1 1
1211 1 . . . . . 2.0 1.8 5.0 1 1
1212 1 . . . . . 2.0 1.8 6.0 1 1
1213 1 . . . . . 2.0 1.8 4.0 1 1
1214 1 . . . . . 2.0 1.8 6.0 1 1
1215 1 . . . . . 2.0 1.8 6.0 1 1
1216 1 . . . . . 2.0 1.8 6.5 1 1
1217 1 . . . . . 2.0 1.8 5.5 1 1
1218 1 . . . . . 2.0 1.8 6.0 1 1
1219 1 . . . . . 2.0 1.8 6.0 1 1
1220 1 . . . . . 2.0 1.8 6.5 1 1
1221 1 . . . . . 2.0 1.8 6.5 1 1
1222 1 . . . . . 2.0 1.8 6.0 1 1
1223 1 . . . . . 2.0 1.8 3.6 1 1
1224 1 . . . . . 2.0 1.8 5.0 1 1
1225 1 . . . . . 2.0 1.8 6.0 1 1
1226 1 . . . . . 2.0 1.8 6.0 1 1
1227 1 . . . . . 2.0 1.8 5.0 1 1
1228 1 . . . . . 2.0 1.8 4.0 1 1
1229 1 . . . . . 2.0 1.8 5.0 1 1
1230 1 . . . . . 2.0 1.8 6.0 1 1
1231 1 . . . . . 2.0 1.8 3.6 1 1
1232 1 . . . . . 2.0 1.8 3.6 1 1
1233 1 . . . . . 2.0 1.8 3.6 1 1
1234 1 . . . . . 2.0 1.8 5.5 1 1
1235 1 . . . . . 2.0 1.8 6.0 1 1
1236 1 . . . . . 2.0 1.8 5.5 1 1
1237 1 . . . . . 2.0 1.8 5.5 1 1
1238 1 . . . . . 2.0 1.8 5.5 1 1
1239 1 . . . . . 2.0 1.8 5.5 1 1
1240 1 . . . . . 2.0 1.8 6.0 1 1
1241 1 . . . . . 2.0 1.8 6.0 1 1
1242 1 . . . . . 2.0 1.8 3.6 1 1
1243 1 . . . . . 2.0 1.8 3.6 1 1
1244 1 . . . . . 2.0 1.8 5.0 1 1
1245 1 . . . . . 2.0 1.8 6.0 1 1
1246 1 . . . . . 2.0 1.8 6.0 1 1
1247 1 . . . . . 2.0 1.8 6.5 1 1
1248 1 . . . . . 2.0 1.8 6.0 1 1
1249 1 . . . . . 2.0 1.8 4.5 1 1
1250 1 . . . . . 2.0 1.8 6.5 1 1
1251 1 . . . . . 2.0 1.8 6.0 1 1
1252 1 . . . . . 2.0 1.8 6.0 1 1
1253 1 . . . . . 2.0 1.8 5.0 1 1
1254 1 . . . . . 2.0 1.8 5.5 1 1
1255 1 . . . . . 2.0 1.8 4.0 1 1
1256 1 . . . . . 2.0 1.8 5.0 1 1
1257 1 . . . . . 2.0 1.8 5.0 1 1
1258 1 . . . . . 2.0 1.8 5.0 1 1
1259 1 . . . . . 2.0 1.8 4.0 1 1
1260 1 . . . . . 2.0 1.8 6.0 1 1
1261 1 . . . . . 2.0 1.8 6.0 1 1
1262 1 . . . . . 2.0 1.8 5.5 1 1
1263 1 . . . . . 2.0 1.8 6.0 1 1
1264 1 . . . . . 2.0 1.8 6.0 1 1
1265 1 . . . . . 2.0 1.8 6.0 1 1
1266 1 . . . . . 2.0 1.8 6.0 1 1
1267 1 . . . . . 2.0 1.8 6.0 1 1
1268 1 . . . . . 2.0 1.8 5.5 1 1
1269 1 . . . . . 2.0 1.8 5.5 1 1
1270 1 . . . . . 2.0 1.8 6.0 1 1
1271 1 . . . . . 2.0 1.8 5.0 1 1
1272 1 . . . . . 2.0 1.8 5.5 1 1
1273 1 . . . . . 2.0 1.8 6.0 1 1
1274 1 . . . . . 2.0 1.8 6.0 1 1
1275 1 . . . . . 2.0 1.8 6.0 1 1
1276 1 . . . . . 2.0 1.8 6.0 1 1
1277 1 . . . . . 2.0 1.8 4.0 1 1
1278 1 . . . . . 2.0 1.8 5.2 1 1
1279 1 . . . . . 2.0 1.8 5.5 1 1
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1283 1 . . . . . 2.0 1.8 6.6 1 1
1284 1 . . . . . 2.0 1.8 6.2 1 1
1285 1 . . . . . 2.0 1.8 3.6 1 1
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1307 1 . . . . . 2.0 1.8 5.6 1 1
1308 1 . . . . . 2.0 1.8 4.2 1 1
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1315 1 . . . . . 2.0 1.8 6.0 1 1
1316 1 . . . . . 2.0 1.8 6.0 1 1
1317 1 . . . . . 2.0 1.8 5.2 1 1
1318 1 . . . . . 2.0 1.8 3.6 1 1
1319 1 . . . . . 2.0 1.8 5.0 1 1
1320 1 . . . . . 2.0 1.8 4.2 1 1
1321 1 . . . . . 2.0 1.8 6.0 1 1
1322 1 . . . . . 2.0 1.8 6.0 1 1
1323 1 . . . . . 2.0 1.8 6.0 1 1
1324 1 . . . . . 2.0 1.8 5.5 1 1
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1326 1 . . . . . 2.0 1.8 6.4 1 1
1327 1 . . . . . 2.0 1.8 6.0 1 1
1328 1 . . . . . 2.0 1.8 5.2 1 1
1329 1 . . . . . 2.0 1.8 4.2 1 1
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1333 1 . . . . . 2.0 1.8 6.0 1 1
1334 1 . . . . . 2.0 1.8 6.0 1 1
1335 1 . . . . . 2.0 1.8 5.5 1 1
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1346 1 . . . . . 2.0 1.8 4.0 1 1
1347 1 . . . . . 2.0 1.8 5.5 1 1
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1369 1 . . . . . 2.0 1.8 6.0 1 1
1370 1 . . . . . 2.0 1.8 5.6 1 1
1371 1 . . . . . 2.0 1.8 5.6 1 1
1372 1 . . . . . 2.0 1.8 6.4 1 1
1373 1 . . . . . 2.0 1.8 5.5 1 1
1374 1 . . . . . 2.0 1.8 5.0 1 1
1375 1 . . . . . 2.0 1.8 5.6 1 1
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1390 1 . . . . . 2.0 1.8 6.0 1 1
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1402 1 . . . . . 2.0 1.8 5.0 1 1
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1406 1 . . . . . 2.0 1.8 5.0 1 1
1407 1 . . . . . 2.0 1.8 5.0 1 1
1408 1 . . . . . 2.0 1.8 3.6 1 1
1409 1 . . . . . 2.0 1.8 6.0 1 1
1410 1 . . . . . 2.0 1.8 6.0 1 1
1411 1 . . . . . 2.0 1.8 5.5 1 1
1412 1 . . . . . 2.0 1.8 6.0 1 1
1413 1 . . . . . 2.0 1.8 6.0 1 1
1414 1 . . . . . 2.0 1.8 5.5 1 1
1415 1 . . . . . 2.0 1.8 6.0 1 1
1416 1 . . . . . 2.0 1.8 3.6 1 1
1417 1 . . . . . 2.0 1.8 5.0 1 1
1418 1 . . . . . 2.0 1.8 5.5 1 1
1419 1 . . . . . 2.0 1.8 6.0 1 1
1420 1 . . . . . 2.0 1.8 5.5 1 1
1421 1 . . . . . 2.0 1.8 5.0 1 1
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1423 1 . . . . . 2.0 1.8 6.0 1 1
1424 1 . . . . . 2.0 1.8 4.0 1 1
1425 1 . . . . . 2.0 1.8 5.0 1 1
1426 1 . . . . . 2.0 1.8 5.0 1 1
1427 1 . . . . . 2.0 1.8 4.0 1 1
1428 1 . . . . . 2.0 1.8 5.5 1 1
1429 1 . . . . . 2.0 1.8 7.0 1 1
1430 1 . . . . . 2.0 1.8 5.5 1 1
1431 1 . . . . . 2.0 1.8 5.5 1 1
1432 1 . . . . . 2.0 1.8 5.5 1 1
1433 1 . . . . . 2.0 1.8 6.0 1 1
1434 1 . . . . . 2.0 1.8 5.5 1 1
1435 1 . . . . . 2.0 1.8 4.2 1 1
1436 1 . . . . . 2.0 1.8 5.5 1 1
1437 1 . . . . . 2.0 1.8 6.0 1 1
1438 1 . . . . . 2.0 1.8 5.2 1 1
1439 1 . . . . . 2.0 1.8 5.2 1 1
1440 1 . . . . . 2.0 1.8 5.6 1 1
1441 1 . . . . . 2.0 1.8 5.6 1 1
1442 1 . . . . . 2.0 1.8 4.2 1 1
1443 1 . . . . . 2.0 1.8 4.8 1 1
1444 1 . . . . . 2.0 1.8 6.5 1 1
1445 1 . . . . . 2.0 1.8 6.0 1 1
1446 1 . . . . . 2.0 1.8 4.2 1 1
1447 1 . . . . . 2.0 1.8 5.2 1 1
1448 1 . . . . . 2.0 1.8 5.8 1 1
1449 1 . . . . . 2.0 1.8 5.6 1 1
1450 1 . . . . . 2.0 1.8 5.6 1 1
1451 1 . . . . . 2.0 1.8 5.6 1 1
1452 1 . . . . . 2.0 1.8 5.8 1 1
1453 1 . . . . . 2.0 1.8 5.8 1 1
1454 1 . . . . . 2.0 1.8 4.2 1 1
1455 1 . . . . . 2.0 1.8 5.2 1 1
1456 1 . . . . . 2.0 1.8 5.2 1 1
1457 1 . . . . . 2.0 1.8 4.8 1 1
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1459 1 . . . . . 2.0 1.8 6.0 1 1
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1461 1 . . . . . 2.0 1.8 4.2 1 1
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1463 1 . . . . . 2.0 1.8 4.2 1 1
1464 1 . . . . . 2.0 1.8 5.6 1 1
1465 1 . . . . . 2.0 1.8 5.6 1 1
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1467 1 . . . . . 2.0 1.8 6.0 1 1
1468 1 . . . . . 2.0 1.8 6.0 1 1
1469 1 . . . . . 2.0 1.8 6.0 1 1
1470 1 . . . . . 2.0 1.8 5.8 1 1
1471 1 . . . . . 2.0 1.8 6.2 1 1
1472 1 . . . . . 2.0 1.8 5.8 1 1
1473 1 . . . . . 2.0 1.8 5.8 1 1
1474 1 . . . . . 2.0 1.8 5.8 1 1
1475 1 . . . . . 2.0 1.8 5.8 1 1
1476 1 . . . . . 2.0 1.8 4.2 1 1
1477 1 . . . . . 2.0 1.8 5.2 1 1
1478 1 . . . . . 2.0 1.8 5.6 1 1
1479 1 . . . . . 2.0 1.8 6.2 1 1
1480 1 . . . . . 2.0 1.8 4.2 1 1
1481 1 . . . . . 2.0 1.8 5.5 1 1
1482 1 . . . . . 2.0 1.8 6.0 1 1
1483 1 . . . . . 2.0 1.8 6.0 1 1
1484 1 . . . . . 2.0 1.8 5.5 1 1
1485 1 . . . . . 2.0 1.8 5.5 1 1
1486 1 . . . . . 2.0 1.8 4.0 1 1
1487 1 . . . . . 2.0 1.8 6.0 1 1
1488 1 . . . . . 2.0 1.8 5.6 1 1
1489 1 . . . . . 2.0 1.8 5.6 1 1
1490 1 . . . . . 2.0 1.8 4.2 1 1
1491 1 . . . . . 2.0 1.8 5.6 1 1
1492 1 . . . . . 2.0 1.8 5.6 1 1
1493 1 . . . . . 2.0 1.8 6.0 1 1
1494 1 . . . . . 2.0 1.8 4.0 1 1
1495 1 . . . . . 2.0 1.8 4.0 1 1
1496 1 . . . . . 2.0 1.8 6.0 1 1
1497 1 . . . . . 2.0 1.8 5.6 1 1
1498 1 . . . . . 2.0 1.8 6.0 1 1
1499 1 . . . . . 2.0 1.8 5.5 1 1
1500 1 . . . . . 2.0 1.8 5.5 1 1
1501 1 . . . . . 2.0 1.8 5.5 1 1
1502 1 . . . . . 2.0 1.8 5.5 1 1
1503 1 . . . . . 2.0 1.8 4.0 1 1
1504 1 . . . . . 2.0 1.8 4.0 1 1
1505 1 . . . . . 2.0 1.8 5.5 1 1
1506 1 . . . . . 2.0 1.8 6.0 1 1
1507 1 . . . . . 2.0 1.8 5.6 1 1
1508 1 . . . . . 2.0 1.8 5.2 1 1
1509 1 . . . . . 2.0 1.8 5.6 1 1
1510 1 . . . . . 2.0 1.8 6.0 1 1
1511 1 . . . . . 2.0 1.8 6.0 1 1
1512 1 . . . . . 2.0 1.8 4.0 1 1
1513 1 . . . . . 2.0 1.8 5.5 1 1
1514 1 . . . . . 2.0 1.8 5.5 1 1
1515 1 . . . . . 2.0 1.8 4.5 1 1
1516 1 . . . . . 2.0 1.8 5.6 1 1
1517 1 . . . . . 2.0 1.8 6.0 1 1
1518 1 . . . . . 2.0 1.8 5.0 1 1
1519 1 . . . . . 2.0 1.8 6.0 1 1
1520 1 . . . . . 2.0 1.8 5.6 1 1
1521 1 . . . . . 2.0 1.8 4.0 1 1
1522 1 . . . . . 2.0 1.8 5.0 1 1
1523 1 . . . . . 2.0 1.8 5.5 1 1
1524 1 . . . . . 2.0 1.8 6.5 1 1
1525 1 . . . . . 2.0 1.8 5.5 1 1
1526 1 . . . . . 2.0 1.8 5.2 1 1
1527 1 . . . . . 2.0 1.8 5.2 1 1
1528 1 . . . . . 2.0 1.8 5.2 1 1
1529 1 . . . . . 2.0 1.8 5.2 1 1
1530 1 . . . . . 2.0 1.8 4.0 1 1
1531 1 . . . . . 2.0 1.8 4.0 1 1
1532 1 . . . . . 2.0 1.8 3.6 1 1
1533 1 . . . . . 2.0 1.8 5.5 1 1
1534 1 . . . . . 2.0 1.8 5.5 1 1
1535 1 . . . . . 2.0 1.8 6.0 1 1
1536 1 . . . . . 2.0 1.8 6.0 1 1
1537 1 . . . . . 2.0 1.8 3.6 1 1
1538 1 . . . . . 2.0 1.8 5.5 1 1
1539 1 . . . . . 2.0 1.8 5.5 1 1
1540 1 . . . . . 2.0 1.8 5.5 1 1
1541 1 . . . . . 2.0 1.8 6.0 1 1
1542 1 . . . . . 2.0 1.8 5.5 1 1
1543 1 . . . . . 2.0 1.8 6.0 1 1
1544 1 . . . . . 2.0 1.8 5.5 1 1
1545 1 . . . . . 2.0 1.8 5.0 1 1
1546 1 . . . . . 2.0 1.8 3.6 1 1
1547 1 . . . . . 2.0 1.8 3.6 1 1
1548 1 . . . . . 2.0 1.8 3.6 1 1
1549 1 . . . . . 2.0 1.8 3.6 1 1
1550 1 . . . . . 2.0 1.8 5.5 1 1
1551 1 . . . . . 2.0 1.8 5.5 1 1
1552 1 . . . . . 2.0 1.8 5.5 1 1
1553 1 . . . . . 2.0 1.8 5.5 1 1
1554 1 . . . . . 2.0 1.8 3.6 1 1
1555 1 . . . . . 2.0 1.8 5.5 1 1
1556 1 . . . . . 2.0 1.8 6.0 1 1
1557 1 . . . . . 2.0 1.8 5.5 1 1
1558 1 . . . . . 2.0 1.8 5.5 1 1
1559 1 . . . . . 2.0 1.8 5.0 1 1
1560 1 . . . . . 2.0 1.8 5.0 1 1
1561 1 . . . . . 2.0 1.8 5.0 1 1
1562 1 . . . . . 2.0 1.8 3.6 1 1
1563 1 . . . . . 2.0 1.8 3.6 1 1
1564 1 . . . . . 2.0 1.8 5.5 1 1
1565 1 . . . . . 2.0 1.8 6.5 1 1
1566 1 . . . . . 2.0 1.8 5.5 1 1
1567 1 . . . . . 2.0 1.8 3.6 1 1
1568 1 . . . . . 2.0 1.8 3.6 1 1
1569 1 . . . . . 2.0 1.8 5.5 1 1
1570 1 . . . . . 2.0 1.8 6.5 1 1
1571 1 . . . . . 2.0 1.8 5.5 1 1
1572 1 . . . . . 2.0 1.8 5.5 1 1
1573 1 . . . . . 2.0 1.8 5.0 1 1
1574 1 . . . . . 2.0 1.8 5.5 1 1
1575 1 . . . . . 2.0 1.8 5.5 1 1
1576 1 . . . . . 2.0 1.8 3.6 1 1
1577 1 . . . . . 2.0 1.8 3.6 1 1
1578 1 . . . . . 2.0 1.8 5.0 1 1
1579 1 . . . . . 2.0 1.8 3.6 1 1
1580 1 . . . . . 2.0 1.8 5.5 1 1
1581 1 . . . . . 2.0 1.8 6.5 1 1
1582 1 . . . . . 2.0 1.8 6.0 1 1
1583 1 . . . . . 2.0 1.8 3.6 1 1
1584 1 . . . . . 2.0 1.8 3.6 1 1
1585 1 . . . . . 2.0 1.8 5.5 1 1
1586 1 . . . . . 2.0 1.8 5.5 1 1
1587 1 . . . . . 2.0 1.8 3.6 1 1
1588 1 . . . . . 2.0 1.8 5.5 1 1
1589 1 . . . . . 2.0 1.8 5.5 1 1
1590 1 . . . . . 2.0 1.8 5.5 1 1
1591 1 . . . . . 2.0 1.8 5.5 1 1
1592 1 . . . . . 2.0 1.8 5.5 1 1
1593 1 . . . . . 2.0 1.8 5.0 1 1
1594 1 . . . . . 2.0 1.8 5.0 1 1
1595 1 . . . . . 2.0 1.8 5.5 1 1
1596 1 . . . . . 2.0 1.8 5.0 1 1
1597 1 . . . . . 2.0 1.8 5.0 1 1
1598 1 . . . . . 2.0 1.8 5.0 1 1
1599 1 . . . . . 2.0 1.8 3.6 1 1
1600 1 . . . . . 2.0 1.8 5.5 1 1
1601 1 . . . . . 2.0 1.8 3.6 1 1
1602 1 . . . . . 2.0 1.8 5.5 1 1
1603 1 . . . . . 2.0 1.8 5.5 1 1
1604 1 . . . . . 2.0 1.8 5.5 1 1
1605 1 . . . . . 2.0 1.8 5.0 1 1
1606 1 . . . . . 2.0 1.8 5.0 1 1
1607 1 . . . . . 2.0 1.8 5.0 1 1
1608 1 . . . . . 2.0 1.8 5.5 1 1
1609 1 . . . . . 2.0 1.8 3.6 1 1
1610 1 . . . . . 2.0 1.8 3.6 1 1
1611 1 . . . . . 2.0 1.8 6.0 1 1
1612 1 . . . . . 2.0 1.8 6.0 1 1
1613 1 . . . . . 2.0 1.8 5.5 1 1
1614 1 . . . . . 2.0 1.8 5.0 1 1
1615 1 . . . . . 2.0 1.8 6.0 1 1
1616 1 . . . . . 2.0 1.8 5.5 1 1
1617 1 . . . . . 2.0 1.8 6.0 1 1
1618 1 . . . . . 2.0 1.8 5.5 1 1
1619 1 . . . . . 2.0 1.8 5.0 1 1
1620 1 . . . . . 2.0 1.8 3.6 1 1
1621 1 . . . . . 2.0 1.8 3.8 1 1
1622 1 . . . . . 2.0 1.8 6.0 1 1
1623 1 . . . . . 2.0 1.8 6.4 1 1
1624 1 . . . . . 2.0 1.8 5.6 1 1
1625 1 . . . . . 2.0 1.8 6.0 1 1
1626 1 . . . . . 2.0 1.8 5.5 1 1
1627 1 . . . . . 2.0 1.8 5.5 1 1
1628 1 . . . . . 2.0 1.8 5.0 1 1
1629 1 . . . . . 2.0 1.8 4.2 1 1
1630 1 . . . . . 2.0 1.8 5.2 1 1
1631 1 . . . . . 2.0 1.8 5.6 1 1
1632 1 . . . . . 2.0 1.8 4.4 1 1
1633 1 . . . . . 2.0 1.8 5.8 1 1
1634 1 . . . . . 2.0 1.8 5.5 1 1
1635 1 . . . . . 2.0 1.8 5.8 1 1
1636 1 . . . . . 2.0 1.8 6.2 1 1
1637 1 . . . . . 2.0 1.8 5.7 1 1
1638 1 . . . . . 2.0 1.8 3.8 1 1
1639 1 . . . . . 2.0 1.8 5.2 1 1
1640 1 . . . . . 2.0 1.8 5.6 1 1
1641 1 . . . . . 2.0 1.8 6.2 1 1
1642 1 . . . . . 2.0 1.8 6.5 1 1
1643 1 . . . . . 2.0 1.8 6.2 1 1
1644 1 . . . . . 2.0 1.8 6.5 1 1
1645 1 . . . . . 2.0 1.8 6.0 1 1
1646 1 . . . . . 2.0 1.8 5.5 1 1
1647 1 . . . . . 2.0 1.8 6.0 1 1
1648 1 . . . . . 2.0 1.8 6.0 1 1
1649 1 . . . . . 2.0 1.8 6.0 1 1
1650 1 . . . . . 2.0 1.8 6.4 1 1
1651 1 . . . . . 2.0 1.8 4.2 1 1
1652 1 . . . . . 2.0 1.8 5.2 1 1
1653 1 . . . . . 2.0 1.8 5.6 1 1
1654 1 . . . . . 2.0 1.8 4.4 1 1
1655 1 . . . . . 2.0 1.8 5.6 1 1
1656 1 . . . . . 2.0 1.8 6.0 1 1
1657 1 . . . . . 2.0 1.8 5.8 1 1
1658 1 . . . . . 2.0 1.8 5.8 1 1
1659 1 . . . . . 2.0 1.8 5.2 1 1
1660 1 . . . . . 2.0 1.8 5.4 1 1
1661 1 . . . . . 2.0 1.8 6.4 1 1
1662 1 . . . . . 2.0 1.8 6.0 1 1
1663 1 . . . . . 2.0 1.8 6.0 1 1
1664 1 . . . . . 2.0 1.8 6.0 1 1
1665 1 . . . . . 2.0 1.8 5.4 1 1
1666 1 . . . . . 2.0 1.8 5.4 1 1
1667 1 . . . . . 2.0 1.8 5.8 1 1
1668 1 . . . . . 2.0 1.8 6.4 1 1
1669 1 . . . . . 2.0 1.8 4.2 1 1
1670 1 . . . . . 2.0 1.8 5.2 1 1
1671 1 . . . . . 2.0 1.8 4.6 1 1
1672 1 . . . . . 2.0 1.8 5.5 1 1
1673 1 . . . . . 2.0 1.8 6.0 1 1
1674 1 . . . . . 2.0 1.8 6.0 1 1
1675 1 . . . . . 2.0 1.8 6.0 1 1
1676 1 . . . . . 2.0 1.8 5.5 1 1
1677 1 . . . . . 2.0 1.8 6.0 1 1
1678 1 . . . . . 2.0 1.8 6.0 1 1
1679 1 . . . . . 2.0 1.8 5.6 1 1
1680 1 . . . . . 2.0 1.8 5.6 1 1
1681 1 . . . . . 2.0 1.8 5.6 1 1
1682 1 . . . . . 2.0 1.8 4.4 1 1
1683 1 . . . . . 2.0 1.8 6.5 1 1
1684 1 . . . . . 2.0 1.8 6.4 1 1
1685 1 . . . . . 2.0 1.8 5.7 1 1
1686 1 . . . . . 2.0 1.8 5.6 1 1
1687 1 . . . . . 2.0 1.8 6.0 1 1
1688 1 . . . . . 2.0 1.8 5.0 1 1
1689 1 . . . . . 2.0 1.8 5.0 1 1
1690 1 . . . . . 2.0 1.8 4.0 1 1
1691 1 . . . . . 2.0 1.8 4.5 1 1
1692 1 . . . . . 2.0 1.8 4.0 1 1
1693 1 . . . . . 2.0 1.8 5.0 1 1
1694 1 . . . . . 2.0 1.8 4.0 1 1
1695 1 . . . . . 2.0 1.8 6.0 1 1
1696 1 . . . . . 2.0 1.8 5.5 1 1
1697 1 . . . . . 2.0 1.8 6.0 1 1
1698 1 . . . . . 2.0 1.8 5.8 1 1
1699 1 . . . . . 2.0 1.8 4.0 1 1
1700 1 . . . . . 2.0 1.8 5.0 1 1
1701 1 . . . . . 2.0 1.8 5.0 1 1
1702 1 . . . . . 2.0 1.8 5.5 1 1
1703 1 . . . . . 2.0 1.8 4.2 1 1
1704 1 . . . . . 2.0 1.8 6.0 1 1
1705 1 . . . . . 2.0 1.8 6.0 1 1
1706 1 . . . . . 2.0 1.8 6.5 1 1
1707 1 . . . . . 2.0 1.8 4.2 1 1
1708 1 . . . . . 2.0 1.8 6.0 1 1
1709 1 . . . . . 2.0 1.8 5.5 1 1
1710 1 . . . . . 2.0 1.8 6.5 1 1
1711 1 . . . . . 2.0 1.8 5.6 1 1
1712 1 . . . . . 2.0 1.8 5.6 1 1
1713 1 . . . . . 2.0 1.8 5.2 1 1
1714 1 . . . . . 2.0 1.8 5.6 1 1
1715 1 . . . . . 2.0 1.8 5.6 1 1
1716 1 . . . . . 2.0 1.8 4.2 1 1
1717 1 . . . . . 2.0 1.8 4.4 1 1
1718 1 . . . . . 2.0 1.8 5.9 1 1
1719 1 . . . . . 2.0 1.8 6.0 1 1
1720 1 . . . . . 2.0 1.8 5.5 1 1
1721 1 . . . . . 2.0 1.8 6.0 1 1
1722 1 . . . . . 2.0 1.8 6.0 1 1
1723 1 . . . . . 2.0 1.8 7.0 1 1
1724 1 . . . . . 2.0 1.8 6.0 1 1
1725 1 . . . . . 2.0 1.8 5.5 1 1
1726 1 . . . . . 2.0 1.8 6.5 1 1
1727 1 . . . . . 2.0 1.8 5.2 1 1
1728 1 . . . . . 2.0 1.8 5.8 1 1
1729 1 . . . . . 2.0 1.8 6.2 1 1
1730 1 . . . . . 2.0 1.8 5.6 1 1
1731 1 . . . . . 2.0 1.8 6.0 1 1
1732 1 . . . . . 2.0 1.8 6.2 1 1
1733 1 . . . . . 2.0 1.8 4.8 1 1
1734 1 . . . . . 2.0 1.8 4.2 1 1
1735 1 . . . . . 2.0 1.8 4.6 1 1
1736 1 . . . . . 2.0 1.8 4.8 1 1
1737 1 . . . . . 2.0 1.8 6.2 1 1
1738 1 . . . . . 2.0 1.8 4.2 1 1
1739 1 . . . . . 2.0 1.8 5.6 1 1
1740 1 . . . . . 2.0 1.8 5.6 1 1
1741 1 . . . . . 2.0 1.8 6.0 1 1
1742 1 . . . . . 2.0 1.8 5.8 1 1
1743 1 . . . . . 2.0 1.8 5.8 1 1
1744 1 . . . . . 2.0 1.8 5.8 1 1
1745 1 . . . . . 2.0 1.8 5.8 1 1
1746 1 . . . . . 2.0 1.8 6.0 1 1
1747 1 . . . . . 2.0 1.8 6.5 1 1
1748 1 . . . . . 2.0 1.8 5.5 1 1
1749 1 . . . . . 2.0 1.8 5.5 1 1
1750 1 . . . . . 2.0 1.8 4.2 1 1
1751 1 . . . . . 2.0 1.8 5.2 1 1
1752 1 . . . . . 2.0 1.8 5.2 1 1
1753 1 . . . . . 2.0 1.8 5.6 1 1
1754 1 . . . . . 2.0 1.8 6.2 1 1
1755 1 . . . . . 2.0 1.8 6.2 1 1
1756 1 . . . . . 2.0 1.8 6.2 1 1
1757 1 . . . . . 2.0 1.8 6.2 1 1
1758 1 . . . . . 2.0 1.8 6.2 1 1
1759 1 . . . . . 2.0 1.8 6.2 1 1
1760 1 . . . . . 2.0 1.8 4.2 1 1
1761 1 . . . . . 2.0 1.8 5.2 1 1
1762 1 . . . . . 2.0 1.8 5.6 1 1
1763 1 . . . . . 2.0 1.8 5.6 1 1
1764 1 . . . . . 2.0 1.8 5.8 1 1
1765 1 . . . . . 2.0 1.8 6.5 1 1
1766 1 . . . . . 2.0 1.8 6.5 1 1
1767 1 . . . . . 2.0 1.8 6.0 1 1
1768 1 . . . . . 2.0 1.8 6.5 1 1
1769 1 . . . . . 2.0 1.8 4.2 1 1
1770 1 . . . . . 2.0 1.8 6.2 1 1
1771 1 . . . . . 2.0 1.8 6.2 1 1
1772 1 . . . . . 2.0 1.8 5.8 1 1
1773 1 . . . . . 2.0 1.8 6.2 1 1
1774 1 . . . . . 2.0 1.8 5.6 1 1
1775 1 . . . . . 2.0 1.8 5.6 1 1
1776 1 . . . . . 2.0 1.8 6.5 1 1
1777 1 . . . . . 2.0 1.8 6.4 1 1
1778 1 . . . . . 2.0 1.8 6.2 1 1
1779 1 . . . . . 2.0 1.8 6.2 1 1
1780 1 . . . . . 2.0 1.8 6.2 1 1
1781 1 . . . . . 2.0 1.8 4.2 1 1
1782 1 . . . . . 2.0 1.8 5.8 1 1
1783 1 . . . . . 2.0 1.8 5.6 1 1
1784 1 . . . . . 2.0 1.8 6.5 1 1
1785 1 . . . . . 2.0 1.8 6.5 1 1
1786 1 . . . . . 2.0 1.8 5.8 1 1
1787 1 . . . . . 2.0 1.8 6.0 1 1
1788 1 . . . . . 2.0 1.8 5.2 1 1
1789 1 . . . . . 2.0 1.8 4.4 1 1
1790 1 . . . . . 2.0 1.8 6.5 1 1
1791 1 . . . . . 2.0 1.8 6.2 1 1
1792 1 . . . . . 2.0 1.8 5.8 1 1
1793 1 . . . . . 2.0 1.8 5.8 1 1
1794 1 . . . . . 2.0 1.8 5.8 1 1
1795 1 . . . . . 2.0 1.8 5.8 1 1
1796 1 . . . . . 2.0 1.8 5.8 1 1
1797 1 . . . . . 2.0 1.8 5.4 1 1
1798 1 . . . . . 2.0 1.8 5.4 1 1
1799 1 . . . . . 2.0 1.8 4.2 1 1
1800 1 . . . . . 2.0 1.8 5.8 1 1
1801 1 . . . . . 2.0 1.8 5.8 1 1
1802 1 . . . . . 2.0 1.8 6.2 1 1
1803 1 . . . . . 2.0 1.8 6.0 1 1
1804 1 . . . . . 2.0 1.8 5.6 1 1
1805 1 . . . . . 2.0 1.8 5.6 1 1
1806 1 . . . . . 2.0 1.8 5.6 1 1
1807 1 . . . . . 2.0 1.8 4.0 1 1
1808 1 . . . . . 2.0 1.8 5.4 1 1
1809 1 . . . . . 2.0 1.8 5.8 1 1
1810 1 . . . . . 2.0 1.8 5.4 1 1
1811 1 . . . . . 2.0 1.8 5.8 1 1
1812 1 . . . . . 2.0 1.8 4.2 1 1
1813 1 . . . . . 2.0 1.8 4.0 1 1
1814 1 . . . . . 2.0 1.8 5.5 1 1
1815 1 . . . . . 2.0 1.8 6.0 1 1
1816 1 . . . . . 2.0 1.8 6.0 1 1
1817 1 . . . . . 2.0 1.8 5.6 1 1
1818 1 . . . . . 2.0 1.8 6.0 1 1
1819 1 . . . . . 2.0 1.8 4.0 1 1
1820 1 . . . . . 2.0 1.8 5.2 1 1
1821 1 . . . . . 2.0 1.8 5.2 1 1
1822 1 . . . . . 2.0 1.8 5.0 1 1
1823 1 . . . . . 2.0 1.8 6.2 1 1
1824 1 . . . . . 2.0 1.8 5.0 1 1
1825 1 . . . . . 2.0 1.8 5.7 1 1
1826 1 . . . . . 2.0 1.8 6.7 1 1
1827 1 . . . . . 2.0 1.8 5.7 1 1
1828 1 . . . . . 2.0 1.8 6.5 1 1
1829 1 . . . . . 2.0 1.8 6.2 1 1
1830 1 . . . . . 2.0 1.8 5.7 1 1
1831 1 . . . . . 2.0 1.8 6.2 1 1
1832 1 . . . . . 2.0 1.8 4.0 1 1
1833 1 . . . . . 2.0 1.8 5.5 1 1
1834 1 . . . . . 2.0 1.8 4.0 1 1
1835 1 . . . . . 2.0 1.8 5.5 1 1
1836 1 . . . . . 2.0 1.8 5.0 1 1
1837 1 . . . . . 2.0 1.8 5.0 1 1
1838 1 . . . . . 2.0 1.8 5.0 1 1
1839 1 . . . . . 2.0 1.8 5.5 1 1
1840 1 . . . . . 2.0 1.8 5.6 1 1
1841 1 . . . . . 2.0 1.8 6.0 1 1
1842 1 . . . . . 2.0 1.8 5.5 1 1
1843 1 . . . . . 2.0 1.8 6.0 1 1
1844 1 . . . . . 2.0 1.8 4.0 1 1
1845 1 . . . . . 2.0 1.8 5.0 1 1
1846 1 . . . . . 2.0 1.8 5.5 1 1
1847 1 . . . . . 2.0 1.8 6.0 1 1
1848 1 . . . . . 2.0 1.8 4.0 1 1
1849 1 . . . . . 2.0 1.8 4.0 1 1
1850 1 . . . . . 2.0 1.8 4.0 1 1
1851 1 . . . . . 2.0 1.8 3.6 1 1
1852 1 . . . . . 2.0 1.8 5.2 1 1
1853 1 . . . . . 2.0 1.8 5.5 1 1
1854 1 . . . . . 2.0 1.8 6.0 1 1
1855 1 . . . . . 2.0 1.8 5.5 1 1
1856 1 . . . . . 2.0 1.8 6.0 1 1
1857 1 . . . . . 2.0 1.8 5.5 1 1
1858 1 . . . . . 2.0 1.8 3.8 1 1
1859 1 . . . . . 2.0 1.8 6.0 1 1
1860 1 . . . . . 2.0 1.8 5.6 1 1
1861 1 . . . . . 2.0 1.8 5.0 1 1
1862 1 . . . . . 2.0 1.8 5.0 1 1
1863 1 . . . . . 2.0 1.8 3.8 1 1
1864 1 . . . . . 2.0 1.8 4.2 1 1
1865 1 . . . . . 2.0 1.8 6.0 1 1
1866 1 . . . . . 2.0 1.8 6.0 1 1
1867 1 . . . . . 2.0 1.8 6.0 1 1
1868 1 . . . . . 2.0 1.8 7.0 1 1
1869 1 . . . . . 2.0 1.8 5.5 1 1
1870 1 . . . . . 2.0 1.8 5.5 1 1
1871 1 . . . . . 2.0 1.8 3.8 1 1
1872 1 . . . . . 2.0 1.8 6.2 1 1
1873 1 . . . . . 2.0 1.8 6.0 1 1
1874 1 . . . . . 2.0 1.8 5.6 1 1
1875 1 . . . . . 2.0 1.8 5.2 1 1
1876 1 . . . . . 2.0 1.8 5.2 1 1
1877 1 . . . . . 2.0 1.8 5.5 1 1
1878 1 . . . . . 2.0 1.8 5.5 1 1
1879 1 . . . . . 2.0 1.8 6.0 1 1
1880 1 . . . . . 2.0 1.8 5.5 1 1
1881 1 . . . . . 2.0 1.8 6.0 1 1
1882 1 . . . . . 2.0 1.8 6.0 1 1
1883 1 . . . . . 2.0 1.8 3.8 1 1
1884 1 . . . . . 2.0 1.8 5.2 1 1
1885 1 . . . . . 2.0 1.8 5.2 1 1
1886 1 . . . . . 2.0 1.8 5.8 1 1
1887 1 . . . . . 2.0 1.8 6.5 1 1
1888 1 . . . . . 2.0 1.8 6.0 1 1
1889 1 . . . . . 2.0 1.8 5.6 1 1
1890 1 . . . . . 2.0 1.8 5.6 1 1
1891 1 . . . . . 2.0 1.8 3.8 1 1
1892 1 . . . . . 2.0 1.8 5.2 1 1
1893 1 . . . . . 2.0 1.8 5.6 1 1
1894 1 . . . . . 2.0 1.8 5.6 1 1
1895 1 . . . . . 2.0 1.8 5.2 1 1
1896 1 . . . . . 2.0 1.8 5.5 1 1
1897 1 . . . . . 2.0 1.8 3.8 1 1
1898 1 . . . . . 2.0 1.8 5.7 1 1
1899 1 . . . . . 2.0 1.8 6.5 1 1
1900 1 . . . . . 2.0 1.8 5.7 1 1
1901 1 . . . . . 2.0 1.8 5.7 1 1
1902 1 . . . . . 2.0 1.8 6.0 1 1
1903 1 . . . . . 2.0 1.8 6.0 1 1
1904 1 . . . . . 2.0 1.8 5.6 1 1
1905 1 . . . . . 2.0 1.8 5.6 1 1
1906 1 . . . . . 2.0 1.8 4.2 1 1
1907 1 . . . . . 2.0 1.8 3.8 1 1
1908 1 . . . . . 2.0 1.8 5.5 1 1
1909 1 . . . . . 2.0 1.8 6.2 1 1
1910 1 . . . . . 2.0 1.8 6.2 1 1
1911 1 . . . . . 2.0 1.8 6.5 1 1
1912 1 . . . . . 2.0 1.8 4.0 1 1
1913 1 . . . . . 2.0 1.8 4.6 1 1
1914 1 . . . . . 2.0 1.8 3.8 1 1
1915 1 . . . . . 2.0 1.8 6.0 1 1
1916 1 . . . . . 2.0 1.8 6.2 1 1
1917 1 . . . . . 2.0 1.8 6.0 1 1
1918 1 . . . . . 2.0 1.8 5.5 1 1
1919 1 . . . . . 2.0 1.8 5.5 1 1
1920 1 . . . . . 2.0 1.8 5.5 1 1
1921 1 . . . . . 2.0 1.8 3.6 1 1
1922 1 . . . . . 2.0 1.8 5.5 1 1
1923 1 . . . . . 2.0 1.8 5.5 1 1
1924 1 . . . . . 2.0 1.8 5.5 1 1
1925 1 . . . . . 2.0 1.8 5.5 1 1
1926 1 . . . . . 2.0 1.8 6.0 1 1
1927 1 . . . . . 2.0 1.8 5.5 1 1
1928 1 . . . . . 2.0 1.8 5.5 1 1
1929 1 . . . . . 2.0 1.8 6.0 1 1
1930 1 . . . . . 2.0 1.8 4.0 1 1
1931 1 . . . . . 2.0 1.8 3.6 1 1
1932 1 . . . . . 2.0 1.8 4.0 1 1
1933 1 . . . . . 2.0 1.8 4.0 1 1
1934 1 . . . . . 2.0 1.8 4.0 1 1
1935 1 . . . . . 2.0 1.8 5.5 1 1
1936 1 . . . . . 2.0 1.8 5.5 1 1
1937 1 . . . . . 2.0 1.8 6.0 1 1
1938 1 . . . . . 2.0 1.8 3.6 1 1
1939 1 . . . . . 2.0 1.8 5.0 1 1
1940 1 . . . . . 2.0 1.8 5.0 1 1
1941 1 . . . . . 2.0 1.8 5.5 1 1
1942 1 . . . . . 2.0 1.8 6.0 1 1
1943 1 . . . . . 2.0 1.8 6.0 1 1
1944 1 . . . . . 2.0 1.8 5.5 1 1
1945 1 . . . . . 2.0 1.8 5.5 1 1
1946 1 . . . . . 2.0 1.8 4.0 1 1
1947 1 . . . . . 2.0 1.8 5.5 1 1
1948 1 . . . . . 2.0 1.8 5.0 1 1
1949 1 . . . . . 2.0 1.8 4.0 1 1
1950 1 . . . . . 2.0 1.8 5.5 1 1
1951 1 . . . . . 2.0 1.8 5.0 1 1
1952 1 . . . . . 2.0 1.8 5.5 1 1
1953 1 . . . . . 2.0 1.8 5.5 1 1
1954 1 . . . . . 2.0 1.8 3.6 1 1
1955 1 . . . . . 2.0 1.8 3.6 1 1
1956 1 . . . . . 2.0 1.8 5.8 1 1
1957 1 . . . . . 2.0 1.8 6.0 1 1
1958 1 . . . . . 2.0 1.8 5.6 1 1
1959 1 . . . . . 2.0 1.8 5.0 1 1
1960 1 . . . . . 2.0 1.8 5.0 1 1
1961 1 . . . . . 2.0 1.8 5.5 1 1
1962 1 . . . . . 2.0 1.8 3.6 1 1
1963 1 . . . . . 2.0 1.8 3.6 1 1
1964 1 . . . . . 2.0 1.8 5.6 1 1
1965 1 . . . . . 2.0 1.8 5.8 1 1
1966 1 . . . . . 2.0 1.8 6.2 1 1
1967 1 . . . . . 2.0 1.8 6.0 1 1
1968 1 . . . . . 2.0 1.8 3.8 1 1
1969 1 . . . . . 2.0 1.8 6.0 1 1
1970 1 . . . . . 2.0 1.8 6.0 1 1
1971 1 . . . . . 2.0 1.8 6.4 1 1
1972 1 . . . . . 2.0 1.8 6.2 1 1
1973 1 . . . . . 2.0 1.8 5.2 1 1
1974 1 . . . . . 2.0 1.8 5.6 1 1
1975 1 . . . . . 2.0 1.8 3.8 1 1
1976 1 . . . . . 2.0 1.8 5.8 1 1
1977 1 . . . . . 2.0 1.8 6.2 1 1
1978 1 . . . . . 2.0 1.8 6.2 1 1
1979 1 . . . . . 2.0 1.8 6.2 1 1
1980 1 . . . . . 2.0 1.8 6.5 1 1
1981 1 . . . . . 2.0 1.8 6.5 1 1
1982 1 . . . . . 2.0 1.8 7.0 1 1
1983 1 . . . . . 2.0 1.8 3.8 1 1
1984 1 . . . . . 2.0 1.8 3.8 1 1
1985 1 . . . . . 2.0 1.8 3.8 1 1
1986 1 . . . . . 2.0 1.8 6.4 1 1
1987 1 . . . . . 2.0 1.8 6.4 1 1
1988 1 . . . . . 2.0 1.8 5.8 1 1
1989 1 . . . . . 2.0 1.8 6.0 1 1
1990 1 . . . . . 2.0 1.8 4.6 1 1
1991 1 . . . . . 2.0 1.8 6.2 1 1
1992 1 . . . . . 2.0 1.8 5.8 1 1
1993 1 . . . . . 2.0 1.8 4.8 1 1
1994 1 . . . . . 2.0 1.8 4.2 1 1
1995 1 . . . . . 2.0 1.8 5.6 1 1
1996 1 . . . . . 2.0 1.8 5.6 1 1
1997 1 . . . . . 2.0 1.8 5.2 1 1
1998 1 . . . . . 2.0 1.8 5.6 1 1
1999 1 . . . . . 2.0 1.8 6.2 1 1
2000 1 . . . . . 2.0 1.8 6.2 1 1
2001 1 . . . . . 2.0 1.8 3.8 1 1
2002 1 . . . . . 2.0 1.8 6.2 1 1
2003 1 . . . . . 2.0 1.8 6.2 1 1
2004 1 . . . . . 2.0 1.8 6.2 1 1
2005 1 . . . . . 2.0 1.8 5.6 1 1
2006 1 . . . . . 2.0 1.8 5.6 1 1
2007 1 . . . . . 2.0 1.8 6.0 1 1
2008 1 . . . . . 2.0 1.8 6.5 1 1
2009 1 . . . . . 2.0 1.8 4.2 1 1
2010 1 . . . . . 2.0 1.8 4.6 1 1
2011 1 . . . . . 2.0 1.8 6.0 1 1
2012 1 . . . . . 2.0 1.8 5.5 1 1
2013 1 . . . . . 2.0 1.8 5.2 1 1
2014 1 . . . . . 2.0 1.8 5.2 1 1
2015 1 . . . . . 2.0 1.8 4.2 1 1
2016 1 . . . . . 2.0 1.8 4.2 1 1
2017 1 . . . . . 2.0 1.8 5.6 1 1
2018 1 . . . . . 2.0 1.8 6.2 1 1
2019 1 . . . . . 2.0 1.8 5.6 1 1
2020 1 . . . . . 2.0 1.8 6.0 1 1
2021 1 . . . . . 2.0 1.8 5.2 1 1
2022 1 . . . . . 2.0 1.8 5.2 1 1
2023 1 . . . . . 2.0 1.8 5.6 1 1
2024 1 . . . . . 2.0 1.8 4.6 1 1
2025 1 . . . . . 2.0 1.8 5.8 1 1
2026 1 . . . . . 2.0 1.8 6.5 1 1
2027 1 . . . . . 2.0 1.8 6.5 1 1
2028 1 . . . . . 2.0 1.8 6.5 1 1
2029 1 . . . . . 2.0 1.8 5.5 1 1
2030 1 . . . . . 2.0 1.8 5.5 1 1
2031 1 . . . . . 2.0 1.8 5.5 1 1
2032 1 . . . . . 2.0 1.8 5.5 1 1
2033 1 . . . . . 2.0 1.8 6.0 1 1
2034 1 . . . . . 2.0 1.8 5.5 1 1
2035 1 . . . . . 2.0 1.8 6.0 1 1
2036 1 . . . . . 2.0 1.8 6.0 1 1
2037 1 . . . . . 2.0 1.8 5.5 1 1
2038 1 . . . . . 2.0 1.8 5.5 1 1
2039 1 . . . . . 2.0 1.8 5.8 1 1
2040 1 . . . . . 2.0 1.8 6.2 1 1
2041 1 . . . . . 2.0 1.8 6.5 1 1
2042 1 . . . . . 2.0 1.8 4.6 1 1
2043 1 . . . . . 2.0 1.8 5.6 1 1
2044 1 . . . . . 2.0 1.8 5.6 1 1
2045 1 . . . . . 2.0 1.8 6.2 1 1
2046 1 . . . . . 2.0 1.8 4.6 1 1
2047 1 . . . . . 2.0 1.8 6.0 1 1
2048 1 . . . . . 2.0 1.8 5.5 1 1
2049 1 . . . . . 2.0 1.8 6.0 1 1
2050 1 . . . . . 2.0 1.8 4.0 1 1
2051 1 . . . . . 2.0 1.8 5.0 1 1
2052 1 . . . . . 2.0 1.8 5.7 1 1
2053 1 . . . . . 2.0 1.8 6.2 1 1
2054 1 . . . . . 2.0 1.8 6.2 1 1
2055 1 . . . . . 2.0 1.8 5.5 1 1
2056 1 . . . . . 2.0 1.8 5.4 1 1
2057 1 . . . . . 2.0 1.8 6.2 1 1
2058 1 . . . . . 2.0 1.8 5.9 1 1
2059 1 . . . . . 2.0 1.8 4.2 1 1
2060 1 . . . . . 2.0 1.8 6.5 1 1
2061 1 . . . . . 2.0 1.8 6.0 1 1
2062 1 . . . . . 2.0 1.8 4.6 1 1
2063 1 . . . . . 2.0 1.8 4.2 1 1
2064 1 . . . . . 2.0 1.8 5.2 1 1
2065 1 . . . . . 2.0 1.8 5.2 1 1
2066 1 . . . . . 2.0 1.8 5.6 1 1
2067 1 . . . . . 2.0 1.8 5.0 1 1
2068 1 . . . . . 2.0 1.8 6.2 1 1
2069 1 . . . . . 2.0 1.8 6.2 1 1
2070 1 . . . . . 2.0 1.8 4.0 1 1
2071 1 . . . . . 2.0 1.8 5.5 1 1
2072 1 . . . . . 2.0 1.8 6.0 1 1
2073 1 . . . . . 2.0 1.8 5.0 1 1
2074 1 . . . . . 2.0 1.8 5.0 1 1
2075 1 . . . . . 2.0 1.8 5.5 1 1
2076 1 . . . . . 2.0 1.8 5.0 1 1
2077 1 . . . . . 2.0 1.8 6.2 1 1
2078 1 . . . . . 2.0 1.8 5.6 1 1
2079 1 . . . . . 2.0 1.8 3.6 1 1
2080 1 . . . . . 2.0 1.8 3.6 1 1
2081 1 . . . . . 2.0 1.8 6.4 1 1
2082 1 . . . . . 2.0 1.8 5.8 1 1
2083 1 . . . . . 2.0 1.8 6.4 1 1
2084 1 . . . . . 2.0 1.8 3.6 1 1
2085 1 . . . . . 2.0 1.8 6.4 1 1
2086 1 . . . . . 2.0 1.8 5.7 1 1
2087 1 . . . . . 2.0 1.8 3.8 1 1
2088 1 . . . . . 2.0 1.8 5.2 1 1
2089 1 . . . . . 2.0 1.8 5.7 1 1
2090 1 . . . . . 2.0 1.8 5.7 1 1
2091 1 . . . . . 2.0 1.8 3.6 1 1
2092 1 . . . . . 2.0 1.8 3.8 1 1
2093 1 . . . . . 2.0 1.8 5.5 1 1
2094 1 . . . . . 2.0 1.8 6.2 1 1
2095 1 . . . . . 2.0 1.8 6.2 1 1
2096 1 . . . . . 2.0 1.8 6.4 1 1
2097 1 . . . . . 2.0 1.8 4.0 1 1
2098 1 . . . . . 2.0 1.8 5.0 1 1
2099 1 . . . . . 2.0 1.8 6.2 1 1
2100 1 . . . . . 2.0 1.8 6.2 1 1
2101 1 . . . . . 2.0 1.8 5.7 1 1
2102 1 . . . . . 2.0 1.8 5.2 1 1
2103 1 . . . . . 2.0 1.8 5.0 1 1
2104 1 . . . . . 2.0 1.8 5.5 1 1
2105 1 . . . . . 2.0 1.8 4.0 1 1
2106 1 . . . . . 2.0 1.8 5.7 1 1
2107 1 . . . . . 2.0 1.8 6.2 1 1
2108 1 . . . . . 2.0 1.8 6.2 1 1
2109 1 . . . . . 2.0 1.8 5.7 1 1
2110 1 . . . . . 2.0 1.8 6.7 1 1
2111 1 . . . . . 2.0 1.8 6.2 1 1
2112 1 . . . . . 2.0 1.8 5.7 1 1
2113 1 . . . . . 2.0 1.8 5.2 1 1
2114 1 . . . . . 2.0 1.8 5.2 1 1
2115 1 . . . . . 2.0 1.8 5.0 1 1
2116 1 . . . . . 2.0 1.8 5.5 1 1
2117 1 . . . . . 2.0 1.8 6.0 1 1
2118 1 . . . . . 2.0 1.8 6.0 1 1
2119 1 . . . . . 2.0 1.8 4.0 1 1
2120 1 . . . . . 2.0 1.8 5.0 1 1
2121 1 . . . . . 2.0 1.8 5.0 1 1
2122 1 . . . . . 2.0 1.8 5.5 1 1
2123 1 . . . . . 2.0 1.8 5.0 1 1
2124 1 . . . . . 2.0 1.8 5.5 1 1
2125 1 . . . . . 2.0 1.8 5.5 1 1
2126 1 . . . . . 2.0 1.8 4.0 1 1
2127 1 . . . . . 2.0 1.8 5.0 1 1
2128 1 . . . . . 2.0 1.8 5.5 1 1
2129 1 . . . . . 2.0 1.8 6.0 1 1
2130 1 . . . . . 2.0 1.8 5.5 1 1
2131 1 . . . . . 2.0 1.8 5.5 1 1
2132 1 . . . . . 2.0 1.8 5.5 1 1
2133 1 . . . . . 2.0 1.8 5.5 1 1
2134 1 . . . . . 2.0 1.8 5.0 1 1
2135 1 . . . . . 2.0 1.8 5.0 1 1
2136 1 . . . . . 2.0 1.8 5.0 1 1
2137 1 . . . . . 2.0 1.8 6.0 1 1
2138 1 . . . . . 2.0 1.8 6.0 1 1
2139 1 . . . . . 2.0 1.8 5.5 1 1
2140 1 . . . . . 2.0 1.8 5.5 1 1
2141 1 . . . . . 2.0 1.8 5.5 1 1
2142 1 . . . . . 2.0 1.8 5.5 1 1
2143 1 . . . . . 2.0 1.8 5.8 1 1
2144 1 . . . . . 2.0 1.8 6.2 1 1
2145 1 . . . . . 2.0 1.8 4.2 1 1
2146 1 . . . . . 2.0 1.8 5.2 1 1
2147 1 . . . . . 2.0 1.8 4.6 1 1
2148 1 . . . . . 2.0 1.8 5.7 1 1
2149 1 . . . . . 2.0 1.8 6.2 1 1
2150 1 . . . . . 2.0 1.8 5.7 1 1
2151 1 . . . . . 2.0 1.8 5.7 1 1
2152 1 . . . . . 2.0 1.8 5.7 1 1
2153 1 . . . . . 2.0 1.8 5.2 1 1
2154 1 . . . . . 2.0 1.8 5.7 1 1
2155 1 . . . . . 2.0 1.8 5.7 1 1
2156 1 . . . . . 2.0 1.8 5.7 1 1
2157 1 . . . . . 2.0 1.8 6.2 1 1
2158 1 . . . . . 2.0 1.8 5.7 1 1
2159 1 . . . . . 2.0 1.8 6.2 1 1
2160 1 . . . . . 2.0 1.8 5.7 1 1
2161 1 . . . . . 2.0 1.8 5.7 1 1
2162 1 . . . . . 2.0 1.8 3.8 1 1
2163 1 . . . . . 2.0 1.8 5.2 1 1
2164 1 . . . . . 2.0 1.8 6.5 1 1
2165 1 . . . . . 2.0 1.8 6.2 1 1
2166 1 . . . . . 2.0 1.8 4.6 1 1
2167 1 . . . . . 2.0 1.8 4.2 1 1
2168 1 . . . . . 2.0 1.8 4.2 1 1
2169 1 . . . . . 2.0 1.8 5.4 1 1
2170 1 . . . . . 2.0 1.8 5.4 1 1
2171 1 . . . . . 2.0 1.8 5.8 1 1
2172 1 . . . . . 2.0 1.8 5.9 1 1
2173 1 . . . . . 2.0 1.8 6.2 1 1
2174 1 . . . . . 2.0 1.8 5.2 1 1
2175 1 . . . . . 2.0 1.8 6.2 1 1
2176 1 . . . . . 2.0 1.8 6.2 1 1
2177 1 . . . . . 2.0 1.8 5.2 1 1
2178 1 . . . . . 2.0 1.8 3.8 1 1
2179 1 . . . . . 2.0 1.8 3.8 1 1
2180 1 . . . . . 2.0 1.8 5.2 1 1
2181 1 . . . . . 2.0 1.8 4.6 1 1
2182 1 . . . . . 2.0 1.8 5.8 1 1
2183 1 . . . . . 2.0 1.8 5.8 1 1
2184 1 . . . . . 2.0 1.8 6.2 1 1
2185 1 . . . . . 2.0 1.8 3.8 1 1
2186 1 . . . . . 2.0 1.8 5.2 1 1
2187 1 . . . . . 2.0 1.8 5.2 1 1
2188 1 . . . . . 2.0 1.8 4.6 1 1
2189 1 . . . . . 2.0 1.8 3.8 1 1
2190 1 . . . . . 2.0 1.8 3.8 1 1
2191 1 . . . . . 2.0 1.8 4.6 1 1
2192 1 . . . . . 2.0 1.8 5.8 1 1
2193 1 . . . . . 2.0 1.8 5.8 1 1
2194 1 . . . . . 2.0 1.8 6.2 1 1
2195 1 . . . . . 2.0 1.8 3.8 1 1
2196 1 . . . . . 2.0 1.8 3.8 1 1
2197 1 . . . . . 2.0 1.8 5.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
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 13 SER O . 13 . O 1 2
1 1 2 1 1 17 GLU H . 17 . HN 1 2
2 1 1 1 1 14 GLY O . 14 . O 1 2
2 1 2 1 1 18 LEU H . 18 . HN 1 2
3 1 1 1 1 15 ARG O . 15 . O 1 2
3 1 2 1 1 19 THR H . 19 . HN 1 2
4 1 1 1 1 16 GLU O . 16 . O 1 2
4 1 2 1 1 20 ARG H . 20 . HN 1 2
5 1 1 1 1 17 GLU O . 17 . O 1 2
5 1 2 1 1 21 GLN H . 21 . HN 1 2
6 1 1 1 1 18 LEU O . 18 . O 1 2
6 1 2 1 1 22 VAL H . 22 . HN 1 2
7 1 1 1 1 28 LYS O . 28 . O 1 2
7 1 2 1 1 32 GLN H . 32 . HN 1 2
8 1 1 1 1 29 LYS O . 29 . O 1 2
8 1 2 1 1 33 GLY H . 33 . HN 1 2
9 1 1 1 1 30 PHE O . 30 . O 1 2
9 1 2 1 1 34 THR H . 34 . HN 1 2
10 1 1 1 1 31 MET O . 31 . O 1 2
10 1 2 1 1 35 VAL H . 35 . HN 1 2
11 1 1 1 1 32 GLN O . 32 . O 1 2
11 1 2 1 1 36 ALA H . 36 . HN 1 2
12 1 1 1 1 33 GLY O . 33 . O 1 2
12 1 2 1 1 37 VAL H . 37 . HN 1 2
13 1 1 1 1 34 THR O . 34 . O 1 2
13 1 2 1 1 38 CYS H . 38 . HN 1 2
14 1 1 1 1 35 VAL O . 35 . O 1 2
14 1 2 1 1 39 ALA H . 39 . HN 1 2
15 1 1 1 1 36 ALA O . 36 . O 1 2
15 1 2 1 1 40 ARG H . 40 . HN 1 2
16 1 1 1 1 37 VAL O . 37 . O 1 2
16 1 2 1 1 41 ILE H . 41 . HN 1 2
17 1 1 1 1 38 CYS O . 38 . O 1 2
17 1 2 1 1 42 ALA H . 42 . HN 1 2
18 1 1 1 1 52 GLU O . 52 . O 1 2
18 1 2 1 1 56 MET H . 56 . HN 1 2
19 1 1 1 1 53 LYS O . 53 . O 1 2
19 1 2 1 1 57 ILE H . 57 . HN 1 2
20 1 1 1 1 54 GLN O . 54 . O 1 2
20 1 2 1 1 58 GLY H . 58 . HN 1 2
21 1 1 1 1 55 LYS O . 55 . O 1 2
21 1 2 1 1 59 PHE H . 59 . HN 1 2
22 1 1 1 1 56 MET O . 56 . O 1 2
22 1 2 1 1 60 LEU H . 60 . HN 1 2
23 1 1 1 1 57 ILE O . 57 . O 1 2
23 1 2 1 1 61 ARG H . 61 . HN 1 2
24 1 1 1 1 58 GLY O . 58 . O 1 2
24 1 2 1 1 62 SER H . 62 . HN 1 2
25 1 1 1 1 70 ASP O . 70 . O 1 2
25 1 2 1 1 74 VAL H . 74 . HN 1 2
26 1 1 1 1 71 THR O . 71 . O 1 2
26 1 2 1 1 75 ILE H . 75 . HN 1 2
27 1 1 1 1 72 ALA O . 72 . O 1 2
27 1 2 1 1 76 GLU H . 76 . HN 1 2
28 1 1 1 1 73 GLU O . 73 . O 1 2
28 1 2 1 1 77 PHE H . 77 . HN 1 2
29 1 1 1 1 74 VAL O . 74 . O 1 2
29 1 2 1 1 78 PHE H . 78 . HN 1 2
30 1 1 1 1 75 ILE O . 75 . O 1 2
30 1 2 1 1 79 ASN H . 79 . HN 1 2
31 1 1 1 1 76 GLU O . 76 . O 1 2
31 1 2 1 1 80 LYS H . 80 . HN 1 2
32 1 1 1 1 77 PHE O . 77 . O 1 2
32 1 2 1 1 81 LEU H . 81 . HN 1 2
33 1 1 1 1 78 PHE O . 78 . O 1 2
33 1 2 1 1 82 VAL H . 82 . HN 1 2
34 1 1 1 1 79 ASN O . 79 . O 1 2
34 1 2 1 1 83 THR H . 83 . HN 1 2
35 1 1 1 1 90 GLU O . 90 . O 1 2
35 1 2 1 1 94 GLY H . 94 . HN 1 2
36 1 1 1 1 91 ILE O . 91 . O 1 2
36 1 2 1 1 95 GLU H . 95 . HN 1 2
37 1 1 1 1 92 GLY O . 92 . O 1 2
37 1 2 1 1 96 THR H . 96 . HN 1 2
38 1 1 1 1 93 LYS O . 93 . O 1 2
38 1 2 1 1 97 MET H . 97 . HN 1 2
39 1 1 1 1 95 GLU O . 95 . O 1 2
39 1 2 1 1 99 TYR H . 99 . HN 1 2
40 1 1 1 1 96 THR O . 96 . O 1 2
40 1 2 1 1 100 ILE H . 100 . HN 1 2
41 1 1 1 1 97 MET O . 97 . O 1 2
41 1 2 1 1 101 LEU H . 101 . HN 1 2
42 1 1 1 1 98 LYS O . 98 . O 1 2
42 1 2 1 1 102 ALA H . 102 . HN 1 2
43 1 1 1 1 99 TYR O . 99 . O 1 2
43 1 2 1 1 103 LEU H . 103 . HN 1 2
44 1 1 1 1 106 GLN O . 106 . O 1 2
44 1 2 1 1 110 ALA H . 110 . HN 1 2
45 1 1 1 1 107 PRO O . 107 . O 1 2
45 1 2 1 1 111 GLN H . 111 . HN 1 2
46 1 1 1 1 108 GLU O . 108 . O 1 2
46 1 2 1 1 112 LEU H . 112 . HN 1 2
47 1 1 1 1 109 ALA O . 109 . O 1 2
47 1 2 1 1 113 ALA H . 113 . HN 1 2
48 1 1 1 1 110 ALA O . 110 . O 1 2
48 1 2 1 1 114 LEU H . 114 . HN 1 2
49 1 1 1 1 111 GLN O . 111 . O 1 2
49 1 2 1 1 115 ARG H . 115 . HN 1 2
50 1 1 1 1 112 LEU O . 112 . O 1 2
50 1 2 1 1 116 VAL H . 116 . HN 1 2
51 1 1 1 1 113 ALA O . 113 . O 1 2
51 1 2 1 1 117 GLY H . 117 . HN 1 2
52 1 1 1 1 114 LEU O . 114 . O 1 2
52 1 2 1 1 118 ILE H . 118 . HN 1 2
53 1 1 1 1 115 ARG O . 115 . O 1 2
53 1 2 1 1 119 ALA H . 119 . HN 1 2
54 1 1 1 1 116 VAL O . 116 . O 1 2
54 1 2 1 1 120 VAL H . 120 . HN 1 2
55 1 1 1 1 117 GLY O . 117 . O 1 2
55 1 2 1 1 121 ALA H . 121 . HN 1 2
56 1 1 1 1 118 ILE O . 118 . O 1 2
56 1 2 1 1 122 LYS H . 122 . HN 1 2
57 1 1 1 1 131 GLU O . 131 . O 1 2
57 1 2 1 1 135 VAL H . 135 . HN 1 2
58 1 1 1 1 132 LYS O . 132 . O 1 2
58 1 2 1 1 136 ARG H . 136 . HN 1 2
59 1 1 1 1 133 SER O . 133 . O 1 2
59 1 2 1 1 137 GLU H . 137 . HN 1 2
60 1 1 1 1 134 ALA O . 134 . O 1 2
60 1 2 1 1 138 ILE H . 138 . HN 1 2
61 1 1 1 1 135 VAL O . 135 . O 1 2
61 1 2 1 1 139 ALA H . 139 . HN 1 2
62 1 1 1 1 136 ARG O . 136 . O 1 2
62 1 2 1 1 140 ARG H . 140 . HN 1 2
63 1 1 1 1 137 GLU O . 137 . O 1 2
63 1 2 1 1 141 SER H . 141 . HN 1 2
64 1 1 1 1 138 ILE O . 138 . O 1 2
64 1 2 1 1 142 LEU H . 142 . HN 1 2
65 1 1 1 1 13 SER O . 13 . O 1 2
65 1 2 1 1 17 GLU N . 17 . N 1 2
66 1 1 1 1 14 GLY O . 14 . O 1 2
66 1 2 1 1 18 LEU N . 18 . N 1 2
67 1 1 1 1 15 ARG O . 15 . O 1 2
67 1 2 1 1 19 THR N . 19 . N 1 2
68 1 1 1 1 16 GLU O . 16 . O 1 2
68 1 2 1 1 20 ARG N . 20 . N 1 2
69 1 1 1 1 17 GLU O . 17 . O 1 2
69 1 2 1 1 21 GLN N . 21 . N 1 2
70 1 1 1 1 18 LEU O . 18 . O 1 2
70 1 2 1 1 22 VAL N . 22 . N 1 2
71 1 1 1 1 28 LYS O . 28 . O 1 2
71 1 2 1 1 32 GLN N . 32 . N 1 2
72 1 1 1 1 29 LYS O . 29 . O 1 2
72 1 2 1 1 33 GLY N . 33 . N 1 2
73 1 1 1 1 30 PHE O . 30 . O 1 2
73 1 2 1 1 34 THR N . 34 . N 1 2
74 1 1 1 1 31 MET O . 31 . O 1 2
74 1 2 1 1 35 VAL N . 35 . N 1 2
75 1 1 1 1 32 GLN O . 32 . O 1 2
75 1 2 1 1 36 ALA N . 36 . N 1 2
76 1 1 1 1 33 GLY O . 33 . O 1 2
76 1 2 1 1 37 VAL N . 37 . N 1 2
77 1 1 1 1 34 THR O . 34 . O 1 2
77 1 2 1 1 38 CYS N . 38 . N 1 2
78 1 1 1 1 35 VAL O . 35 . O 1 2
78 1 2 1 1 39 ALA N . 39 . N 1 2
79 1 1 1 1 36 ALA O . 36 . O 1 2
79 1 2 1 1 40 ARG N . 40 . N 1 2
80 1 1 1 1 37 VAL O . 37 . O 1 2
80 1 2 1 1 41 ILE N . 41 . N 1 2
81 1 1 1 1 38 CYS O . 38 . O 1 2
81 1 2 1 1 42 ALA N . 42 . N 1 2
82 1 1 1 1 52 GLU O . 52 . O 1 2
82 1 2 1 1 56 MET N . 56 . N 1 2
83 1 1 1 1 53 LYS O . 53 . O 1 2
83 1 2 1 1 57 ILE N . 57 . N 1 2
84 1 1 1 1 54 GLN O . 54 . O 1 2
84 1 2 1 1 58 GLY N . 58 . N 1 2
85 1 1 1 1 55 LYS O . 55 . O 1 2
85 1 2 1 1 59 PHE N . 59 . N 1 2
86 1 1 1 1 56 MET O . 56 . O 1 2
86 1 2 1 1 60 LEU N . 60 . N 1 2
87 1 1 1 1 57 ILE O . 57 . O 1 2
87 1 2 1 1 61 ARG N . 61 . N 1 2
88 1 1 1 1 58 GLY O . 58 . O 1 2
88 1 2 1 1 62 SER N . 62 . N 1 2
89 1 1 1 1 70 ASP O . 70 . O 1 2
89 1 2 1 1 74 VAL N . 74 . N 1 2
90 1 1 1 1 71 THR O . 71 . O 1 2
90 1 2 1 1 75 ILE N . 75 . N 1 2
91 1 1 1 1 72 ALA O . 72 . O 1 2
91 1 2 1 1 76 GLU N . 76 . N 1 2
92 1 1 1 1 73 GLU O . 73 . O 1 2
92 1 2 1 1 77 PHE N . 77 . N 1 2
93 1 1 1 1 74 VAL O . 74 . O 1 2
93 1 2 1 1 78 PHE N . 78 . N 1 2
94 1 1 1 1 75 ILE O . 75 . O 1 2
94 1 2 1 1 79 ASN N . 79 . N 1 2
95 1 1 1 1 76 GLU O . 76 . O 1 2
95 1 2 1 1 80 LYS N . 80 . N 1 2
96 1 1 1 1 77 PHE O . 77 . O 1 2
96 1 2 1 1 81 LEU N . 81 . N 1 2
97 1 1 1 1 78 PHE O . 78 . O 1 2
97 1 2 1 1 82 VAL N . 82 . N 1 2
98 1 1 1 1 79 ASN O . 79 . O 1 2
98 1 2 1 1 83 THR N . 83 . N 1 2
99 1 1 1 1 90 GLU O . 90 . O 1 2
99 1 2 1 1 94 GLY N . 94 . N 1 2
100 1 1 1 1 91 ILE O . 91 . O 1 2
100 1 2 1 1 95 GLU N . 95 . N 1 2
101 1 1 1 1 92 GLY O . 92 . O 1 2
101 1 2 1 1 96 THR N . 96 . N 1 2
102 1 1 1 1 93 LYS O . 93 . O 1 2
102 1 2 1 1 97 MET N . 97 . N 1 2
103 1 1 1 1 95 GLU O . 95 . O 1 2
103 1 2 1 1 99 TYR N . 99 . N 1 2
104 1 1 1 1 96 THR O . 96 . O 1 2
104 1 2 1 1 100 ILE N . 100 . N 1 2
105 1 1 1 1 97 MET O . 97 . O 1 2
105 1 2 1 1 101 LEU N . 101 . N 1 2
106 1 1 1 1 98 LYS O . 98 . O 1 2
106 1 2 1 1 102 ALA N . 102 . N 1 2
107 1 1 1 1 99 TYR O . 99 . O 1 2
107 1 2 1 1 103 LEU N . 103 . N 1 2
108 1 1 1 1 106 GLN O . 106 . O 1 2
108 1 2 1 1 110 ALA N . 110 . N 1 2
109 1 1 1 1 107 PRO O . 107 . O 1 2
109 1 2 1 1 111 GLN N . 111 . N 1 2
110 1 1 1 1 108 GLU O . 108 . O 1 2
110 1 2 1 1 112 LEU N . 112 . N 1 2
111 1 1 1 1 109 ALA O . 109 . O 1 2
111 1 2 1 1 113 ALA N . 113 . N 1 2
112 1 1 1 1 110 ALA O . 110 . O 1 2
112 1 2 1 1 114 LEU N . 114 . N 1 2
113 1 1 1 1 111 GLN O . 111 . O 1 2
113 1 2 1 1 115 ARG N . 115 . N 1 2
114 1 1 1 1 112 LEU O . 112 . O 1 2
114 1 2 1 1 116 VAL N . 116 . N 1 2
115 1 1 1 1 113 ALA O . 113 . O 1 2
115 1 2 1 1 117 GLY N . 117 . N 1 2
116 1 1 1 1 114 LEU O . 114 . O 1 2
116 1 2 1 1 118 ILE N . 118 . N 1 2
117 1 1 1 1 115 ARG O . 115 . O 1 2
117 1 2 1 1 119 ALA N . 119 . N 1 2
118 1 1 1 1 116 VAL O . 116 . O 1 2
118 1 2 1 1 120 VAL N . 120 . N 1 2
119 1 1 1 1 117 GLY O . 117 . O 1 2
119 1 2 1 1 121 ALA N . 121 . N 1 2
120 1 1 1 1 118 ILE O . 118 . O 1 2
120 1 2 1 1 122 LYS N . 122 . N 1 2
121 1 1 1 1 131 GLU O . 131 . O 1 2
121 1 2 1 1 135 VAL N . 135 . N 1 2
122 1 1 1 1 132 LYS O . 132 . O 1 2
122 1 2 1 1 136 ARG N . 136 . N 1 2
123 1 1 1 1 133 SER O . 133 . O 1 2
123 1 2 1 1 137 GLU N . 137 . N 1 2
124 1 1 1 1 134 ALA O . 134 . O 1 2
124 1 2 1 1 138 ILE N . 138 . N 1 2
125 1 1 1 1 135 VAL O . 135 . O 1 2
125 1 2 1 1 139 ALA N . 139 . N 1 2
126 1 1 1 1 136 ARG O . 136 . O 1 2
126 1 2 1 1 140 ARG N . 140 . N 1 2
127 1 1 1 1 137 GLU O . 137 . O 1 2
127 1 2 1 1 141 SER N . 141 . N 1 2
128 1 1 1 1 138 ILE O . 138 . O 1 2
128 1 2 1 1 142 LEU N . 142 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.5 1 2
2 1 . . . . . 2.3 1.8 2.5 1 2
3 1 . . . . . 2.3 1.8 2.5 1 2
4 1 . . . . . 2.3 1.8 2.5 1 2
5 1 . . . . . 2.3 1.8 2.5 1 2
6 1 . . . . . 2.3 1.8 2.5 1 2
7 1 . . . . . 2.3 1.8 2.5 1 2
8 1 . . . . . 2.3 1.8 2.5 1 2
9 1 . . . . . 2.3 1.8 2.5 1 2
10 1 . . . . . 2.3 1.8 2.5 1 2
11 1 . . . . . 2.3 1.8 2.5 1 2
12 1 . . . . . 2.3 1.8 2.5 1 2
13 1 . . . . . 2.3 1.8 2.5 1 2
14 1 . . . . . 2.3 1.8 2.5 1 2
15 1 . . . . . 2.3 1.8 2.5 1 2
16 1 . . . . . 2.3 1.8 2.5 1 2
17 1 . . . . . 2.3 1.8 2.5 1 2
18 1 . . . . . 2.3 1.8 2.5 1 2
19 1 . . . . . 2.3 1.8 2.5 1 2
20 1 . . . . . 2.3 1.8 2.5 1 2
21 1 . . . . . 2.3 1.8 2.5 1 2
22 1 . . . . . 2.3 1.8 2.5 1 2
23 1 . . . . . 2.3 1.8 2.5 1 2
24 1 . . . . . 2.3 1.8 2.5 1 2
25 1 . . . . . 2.3 1.8 2.5 1 2
26 1 . . . . . 2.3 1.8 2.5 1 2
27 1 . . . . . 2.3 1.8 2.5 1 2
28 1 . . . . . 2.3 1.8 2.5 1 2
29 1 . . . . . 2.3 1.8 2.5 1 2
30 1 . . . . . 2.3 1.8 2.5 1 2
31 1 . . . . . 2.3 1.8 2.5 1 2
32 1 . . . . . 2.3 1.8 2.5 1 2
33 1 . . . . . 2.3 1.8 2.5 1 2
34 1 . . . . . 2.3 1.8 2.5 1 2
35 1 . . . . . 3.0 2.5 3.2 1 2
36 1 . . . . . 3.0 2.5 3.2 1 2
37 1 . . . . . 3.0 2.5 3.2 1 2
38 1 . . . . . 3.0 2.5 3.2 1 2
39 1 . . . . . 2.3 1.8 2.5 1 2
40 1 . . . . . 2.3 1.8 2.5 1 2
41 1 . . . . . 2.3 1.8 2.5 1 2
42 1 . . . . . 2.3 1.8 2.5 1 2
43 1 . . . . . 2.3 1.8 2.5 1 2
44 1 . . . . . 2.3 1.8 2.5 1 2
45 1 . . . . . 2.3 1.8 2.5 1 2
46 1 . . . . . 2.3 1.8 2.5 1 2
47 1 . . . . . 2.3 1.8 2.5 1 2
48 1 . . . . . 2.3 1.8 2.5 1 2
49 1 . . . . . 2.3 1.8 2.5 1 2
50 1 . . . . . 2.3 1.8 2.5 1 2
51 1 . . . . . 2.3 1.8 2.5 1 2
52 1 . . . . . 2.3 1.8 2.5 1 2
53 1 . . . . . 2.3 1.8 2.5 1 2
54 1 . . . . . 2.3 1.8 2.5 1 2
55 1 . . . . . 2.3 1.8 2.5 1 2
56 1 . . . . . 2.3 1.8 2.5 1 2
57 1 . . . . . 2.3 1.8 2.5 1 2
58 1 . . . . . 2.3 1.8 2.5 1 2
59 1 . . . . . 2.3 1.8 2.5 1 2
60 1 . . . . . 2.3 1.8 2.5 1 2
61 1 . . . . . 2.3 1.8 2.5 1 2
62 1 . . . . . 2.3 1.8 2.5 1 2
63 1 . . . . . 2.3 1.8 2.5 1 2
64 1 . . . . . 2.3 1.8 2.5 1 2
65 1 . . . . . 3.0 2.5 3.3 1 2
66 1 . . . . . 3.0 2.5 3.3 1 2
67 1 . . . . . 3.0 2.5 3.3 1 2
68 1 . . . . . 3.0 2.5 3.3 1 2
69 1 . . . . . 3.0 2.5 3.3 1 2
70 1 . . . . . 3.0 2.5 3.3 1 2
71 1 . . . . . 3.0 2.5 3.3 1 2
72 1 . . . . . 3.0 2.5 3.3 1 2
73 1 . . . . . 3.0 2.5 3.3 1 2
74 1 . . . . . 3.0 2.5 3.3 1 2
75 1 . . . . . 3.0 2.5 3.3 1 2
76 1 . . . . . 3.0 2.5 3.3 1 2
77 1 . . . . . 3.0 2.5 3.3 1 2
78 1 . . . . . 3.0 2.5 3.3 1 2
79 1 . . . . . 3.0 2.5 3.3 1 2
80 1 . . . . . 3.0 2.5 3.3 1 2
81 1 . . . . . 3.0 2.5 3.3 1 2
82 1 . . . . . 3.0 2.5 3.3 1 2
83 1 . . . . . 3.0 2.5 3.3 1 2
84 1 . . . . . 3.0 2.5 3.3 1 2
85 1 . . . . . 3.0 2.5 3.3 1 2
86 1 . . . . . 3.0 2.5 3.3 1 2
87 1 . . . . . 3.0 2.5 3.3 1 2
88 1 . . . . . 3.0 2.5 3.3 1 2
89 1 . . . . . 3.0 2.5 3.3 1 2
90 1 . . . . . 3.0 2.5 3.3 1 2
91 1 . . . . . 3.0 2.5 3.3 1 2
92 1 . . . . . 3.0 2.5 3.3 1 2
93 1 . . . . . 3.0 2.5 3.3 1 2
94 1 . . . . . 3.0 2.5 3.3 1 2
95 1 . . . . . 3.0 2.5 3.3 1 2
96 1 . . . . . 3.0 2.5 3.3 1 2
97 1 . . . . . 3.0 2.5 3.3 1 2
98 1 . . . . . 3.0 2.5 3.3 1 2
99 1 . . . . . 3.0 2.5 3.3 1 2
100 1 . . . . . 3.0 2.5 3.3 1 2
101 1 . . . . . 3.0 2.5 3.3 1 2
102 1 . . . . . 3.0 2.5 3.3 1 2
103 1 . . . . . 3.0 2.5 3.3 1 2
104 1 . . . . . 3.0 2.5 3.3 1 2
105 1 . . . . . 3.0 2.5 3.3 1 2
106 1 . . . . . 3.0 2.5 3.3 1 2
107 1 . . . . . 3.0 2.5 3.3 1 2
108 1 . . . . . 3.0 2.5 3.3 1 2
109 1 . . . . . 3.0 2.5 3.3 1 2
110 1 . . . . . 3.0 2.5 3.3 1 2
111 1 . . . . . 3.0 2.5 3.3 1 2
112 1 . . . . . 3.0 2.5 3.3 1 2
113 1 . . . . . 3.0 2.5 3.3 1 2
114 1 . . . . . 3.0 2.5 3.3 1 2
115 1 . . . . . 3.0 2.5 3.3 1 2
116 1 . . . . . 3.0 2.5 3.3 1 2
117 1 . . . . . 3.0 2.5 3.3 1 2
118 1 . . . . . 3.0 2.5 3.3 1 2
119 1 . . . . . 3.0 2.5 3.3 1 2
120 1 . . . . . 3.0 2.5 3.3 1 2
121 1 . . . . . 3.0 2.5 3.3 1 2
122 1 . . . . . 3.0 2.5 3.3 1 2
123 1 . . . . . 3.0 2.5 3.3 1 2
124 1 . . . . . 3.0 2.5 3.3 1 2
125 1 . . . . . 3.0 2.5 3.3 1 2
126 1 . . . . . 3.0 2.5 3.3 1 2
127 1 . . . . . 3.0 2.5 3.3 1 2
128 1 . . . . . 3.0 2.5 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -111.7 -29.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 GLY N -67.5 7.7000003 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
3 . 1 1 13 SER C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -89.0 -47.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 ARG N -53.7 -31.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 14 GLY C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -71.3 -46.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 GLU N -61.7 -11.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 15 ARG C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -82.4 -50.2 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLU N -65.5 -15.099999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 16 GLU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -84.5 -51.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N -51.9 -30.100002 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -77.1 -50.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 THR N -51.6 -28.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 LEU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -84.0 -47.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 ARG N -52.5 -29.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 19 THR C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -73.7 -52.899998 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 GLN N -51.8 -29.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 20 ARG C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -78.2 -58.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 VAL N -56.1 -21.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 GLN C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -92.4 -48.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLY N -53.0 -32.399998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 22 VAL C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -82.8 -50.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ARG N -66.7 6.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 27 ASN C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -76.9 -48.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LYS N -53.1 -15.699999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
25 . 1 1 28 LYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -76.1 -56.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 PHE N -49.5 -22.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 29 LYS C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -80.7 -51.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 MET N -61.399998 -25.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 30 PHE C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -73.5 -53.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 GLN N -55.2 -35.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
31 . 1 1 31 MET C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -72.2 -52.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 GLY N -53.999996 -30.999998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
33 . 1 1 32 GLN C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -76.1 -56.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
34 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -50.6 -29.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
35 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -74.9 -54.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
36 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -60.200005 -21.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
37 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -75.6 -55.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
38 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ALA N -60.099995 -31.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
39 . 1 1 35 VAL C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -79.2 -46.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
40 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 VAL N -54.8 -20.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
41 . 1 1 36 ALA C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -75.49999 -55.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
42 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 CYS N -55.0 -34.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
43 . 1 1 37 VAL C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -72.3 -52.3 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
44 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 ALA N -53.199997 -28.799997 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
45 . 1 1 38 CYS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -75.4 -51.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
46 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ARG N -61.399998 -20.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
47 . 1 1 39 ALA C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -100.5 -42.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
48 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 ILE N -55.0 -26.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
49 . 1 1 40 ARG C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -89.399994 -37.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
50 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ALA N -64.4 -17.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
51 . 1 1 41 ILE C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -87.7 -50.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
52 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 VAL N -44.3 -3.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
53 . 1 1 42 ALA C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -88.9 -31.099998 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
54 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ALA N -54.1 -25.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
55 . 1 1 50 SER C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -70.9 -47.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
56 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLU N -49.8 -22.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
57 . 1 1 51 GLU C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -70.9 -47.3 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
58 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LYS N -49.8 -22.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
59 . 1 1 52 GLU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -80.9 -46.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
60 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 GLN N -53.999996 -34.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
61 . 1 1 53 LYS C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -74.2 -53.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
62 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 LYS N -48.9 -25.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
63 . 1 1 54 GLN C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -76.6 -51.8 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
64 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 MET N -50.5 -27.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
65 . 1 1 55 LYS C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -74.1 -54.1 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
66 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 ILE N -52.3 -31.099998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
67 . 1 1 56 MET C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -78.9 -51.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
68 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 GLY N -53.4 -33.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
69 . 1 1 57 ILE C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -73.3 -53.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
70 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 PHE N -50.8 -26.999998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
71 . 1 1 58 GLY C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -76.0 -56.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
72 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 LEU N -60.999996 -16.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
73 . 1 1 59 PHE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -70.2 -50.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
74 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ARG N -50.1 -30.100002 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
75 . 1 1 60 LEU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -77.0 -50.2 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
76 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 SER N -65.8 -9.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
77 . 1 1 61 ARG C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -111.7 -52.899998 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
78 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 SER N -73.4 6.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
79 . 1 1 62 SER C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -150.5 -32.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
80 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 GLU N 65.6 179.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
81 . 1 1 63 SER C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -68.899994 -48.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
82 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 GLU N -50.0 -11.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
83 . 1 1 64 GLU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -92.0 -43.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
84 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N -47.2 -9.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
85 . 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -101.99999 -49.2 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
86 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 LYS N -57.599995 11.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
87 . 1 1 66 LEU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -84.3 -43.7 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
88 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 VAL N -53.3 -19.7 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
89 . 1 1 69 PHE C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -97.7 -49.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
90 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 THR N 75.0 153.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
91 . 1 1 70 ASP C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -78.0 -44.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
92 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ALA N -64.799995 -23.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
93 . 1 1 71 THR C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -79.2 -49.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
94 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 GLU N -51.5 -19.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
95 . 1 1 72 ALA C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -83.6 -51.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
96 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 VAL N -54.9 -19.899998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
97 . 1 1 73 GLU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -74.2 -54.2 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
98 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ILE N -65.0 -19.4 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
99 . 1 1 74 VAL C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -72.6 -52.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
100 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 GLU N -57.500004 -25.3 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
101 . 1 1 75 ILE C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -78.1 -47.7 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
102 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 PHE N -50.0 -30.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
103 . 1 1 76 GLU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -80.2 -49.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
104 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 PHE N -57.3 -26.7 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
105 . 1 1 77 PHE C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -74.6 -50.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
106 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 ASN N -57.699997 -32.1 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
107 . 1 1 78 PHE C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -72.3 -52.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
108 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 LYS N -54.5 -19.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
109 . 1 1 79 ASN C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -80.0 -56.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
110 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 LEU N -51.1 -30.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
111 . 1 1 80 LYS C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -74.3 -54.299995 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
112 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 VAL N -53.9 -26.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
113 . 1 1 81 LEU C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -73.5 -53.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
114 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 THR N -51.2 -31.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
115 . 1 1 82 VAL C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -79.0 -50.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
116 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 SER N -55.1 -24.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
117 . 1 1 83 THR C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -76.2 -53.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
118 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 PHE N -54.1 -23.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
119 . 1 1 84 SER C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -110.6 -29.4 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
120 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 ASP N -61.600002 3.8000002 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
121 . 1 1 88 ASP C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -67.7 -46.099995 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
122 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 GLU N -70.4 -16.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
123 . 1 1 89 LEU C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -78.3 -51.299995 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
124 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ILE N -50.0 -18.2 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
125 . 1 1 90 GLU C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -79.4 -55.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
126 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 GLY N -51.5 -27.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
127 . 1 1 91 ILE C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C -72.8 -52.6 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
128 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 LYS N -52.6 -29.4 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
129 . 1 1 92 GLY C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -77.0 -49.6 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
130 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 GLY N -62.199997 -16.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
131 . 1 1 93 LYS C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C -74.8 -54.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
132 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 GLU N -52.6 -26.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
133 . 1 1 94 GLY C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -87.49999 -47.1 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
134 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 THR N -62.700005 -15.099999 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
135 . 1 1 95 GLU C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -75.49999 -49.7 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
136 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 MET N -50.6 -30.599998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
137 . 1 1 96 THR C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -75.2 -54.4 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
138 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 LYS N -49.6 -22.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
139 . 1 1 97 MET C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -79.299995 -50.3 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
140 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 TYR N -56.1 -20.5 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
141 . 1 1 98 LYS C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -75.0 -55.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
142 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ILE N -49.0 -29.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
143 . 1 1 99 TYR C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -74.9 -54.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
144 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 LEU N -53.7 -33.7 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
145 . 1 1 100 ILE C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -71.6 -51.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
146 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ALA N -55.2 -23.4 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
147 . 1 1 101 LEU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -79.59999 -46.4 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
148 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 LEU N -44.699997 -22.3 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
149 . 1 1 102 ALA C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -137.2 -56.6 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
150 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 LYS N -51.299995 30.899998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
151 . 1 1 103 LEU C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -72.1 -48.7 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
152 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ASP N -47.4 -3.8000002 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
153 . 1 1 106 GLN C 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C -69.9 -52.099995 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
154 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 GLU N -47.9 -14.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
155 . 1 1 107 PRO C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -73.59999 -53.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
156 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 ALA N -52.7 -32.7 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
157 . 1 1 108 GLU C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -82.0 -52.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
158 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 ALA N -55.3 -31.299997 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
159 . 1 1 109 ALA C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -72.0 -52.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
160 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 GLN N -52.5 -28.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
161 . 1 1 110 ALA C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -72.1 -52.099995 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
162 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 LEU N -53.0 -26.999998 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
163 . 1 1 111 GLN C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -78.2 -50.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
164 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 ALA N -60.7 -28.3 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
165 . 1 1 112 LEU C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -78.9 -49.7 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
166 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 LEU N -48.9 -28.7 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
167 . 1 1 113 ALA C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -70.4 -50.4 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
168 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 ARG N -54.9 -29.1 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
169 . 1 1 114 LEU C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -74.3 -54.299995 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
170 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 VAL N -54.6 -19.4 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
171 . 1 1 115 ARG C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -86.5 -51.299995 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
172 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 GLY N -54.9 -34.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
173 . 1 1 116 VAL C 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C -70.9 -50.9 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
174 . 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C 1 1 118 ILE N -51.1 -31.099998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
175 . 1 1 117 GLY C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -72.9 -52.899998 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
176 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 ALA N -58.8 -26.599998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
177 . 1 1 118 ILE C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -75.7 -48.1 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
178 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 VAL N -53.0 -29.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
179 . 1 1 119 ALA C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -80.0 -54.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
180 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 ALA N -58.499996 -23.5 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
181 . 1 1 120 VAL C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -84.7 -49.5 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
182 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 LYS N -49.8 -1.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
183 . 1 1 121 ALA C 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C -130.4 -68.2 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
184 . 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C 1 1 123 SER N -37.9 46.3 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
185 . 1 1 122 LYS C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -75.2 -42.799995 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
186 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 ASP N -45.9 -15.899999 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
187 . 1 1 128 ASP C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -70.5 -44.699997 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
188 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 ASP N -50.9 -26.9 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
189 . 1 1 129 ASP C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -85.5 -53.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
190 . 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 GLU N -52.2 -19.8 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
191 . 1 1 130 ASP C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -75.49999 -51.9 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
192 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 LYS N -56.199997 -28.6 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
193 . 1 1 131 GLU C 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C -78.6 -52.2 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
194 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C 1 1 133 SER N -55.0 -17.2 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
195 . 1 1 132 LYS C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -79.0 -52.8 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
196 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 ALA N -65.8 -22.4 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
197 . 1 1 133 SER C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -77.2 -50.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
198 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 VAL N -53.8 -26.599998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
199 . 1 1 134 ALA C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -72.4 -52.4 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
200 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 ARG N -54.8 -34.8 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
201 . 1 1 135 VAL C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -68.2 -48.2 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
202 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 GLU N -52.4 -31.2 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
203 . 1 1 136 ARG C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -75.4 -55.4 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
204 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 ILE N -51.6 -29.2 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
205 . 1 1 137 GLU C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -76.5 -56.5 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
206 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 ALA N -54.299995 -34.3 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
207 . 1 1 138 ILE C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -69.5 -49.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
208 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 ARG N -52.5 -29.1 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
209 . 1 1 139 ALA C 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C -77.399994 -49.8 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
210 . 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C 1 1 141 SER N -51.5 -31.5 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
211 . 1 1 140 ARG C 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C -88.6 -47.8 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
212 . 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C 1 1 142 LEU N -45.8 -5.2 . 141 . N . 141 . CA . 141 . C . 142 . 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 102.024 -1.246 -9.669 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 100.870 -1.549 -10.627 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 99.653 -0.706 -10.242 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 96.868 0.366 -9.159 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 99.033 -1.260 -8.957 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 100.380 -3.260 -9.545 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 101.293 -3.563 -10.946 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 99.644 -3.172 -11.071 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 101.169 -1.311 -11.637 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 99.960 0.317 -10.082 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 98.923 -0.743 -11.036 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 96.265 -0.530 -9.214 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 97.243 0.606 -10.141 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 96.269 1.189 -8.793 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 98.289 -2.001 -9.207 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 99.804 -1.714 -8.353 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 100.520 -2.995 -10.541 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 101.949 -0.346 -8.856 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 98.257 0.088 -8.032 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 105.407 -2.667 -9.243 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 104.250 -1.744 -8.853 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 103.837 -2.027 -7.409 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 103.133 -2.711 -10.421 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 104.565 -0.715 -8.943 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 104.695 -2.348 -6.842 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 103.434 -1.125 -6.968 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 102.000 -2.652 -7.556 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 103.093 -1.990 -9.758 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 105.754 -3.581 -8.523 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 102.856 -3.056 -7.394 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 PHE C C 108.202 -2.434 -11.497 1.00 . A A . 3 PHE C 1 1
1 32 1 1 3 PHE CA C 107.138 -3.299 -10.816 1.00 . A A . 3 PHE CA 1 1
1 33 1 1 3 PHE CB C 106.622 -4.353 -11.801 1.00 . A A . 3 PHE CB 1 1
1 34 1 1 3 PHE CD1 C 106.980 -6.220 -10.143 1.00 . A A . 3 PHE CD1 1 1
1 35 1 1 3 PHE CD2 C 107.883 -6.458 -12.382 1.00 . A A . 3 PHE CD2 1 1
1 36 1 1 3 PHE CE1 C 107.493 -7.478 -9.803 1.00 . A A . 3 PHE CE1 1 1
1 37 1 1 3 PHE CE2 C 108.395 -7.715 -12.041 1.00 . A A . 3 PHE CE2 1 1
1 38 1 1 3 PHE CG C 107.175 -5.710 -11.433 1.00 . A A . 3 PHE CG 1 1
1 39 1 1 3 PHE CZ C 108.201 -8.225 -10.752 1.00 . A A . 3 PHE CZ 1 1
1 40 1 1 3 PHE H H 105.709 -1.692 -10.946 1.00 . A A . 3 PHE H 1 1
1 41 1 1 3 PHE HA H 107.570 -3.787 -9.955 1.00 . A A . 3 PHE HA 1 1
1 42 1 1 3 PHE HB2 H 105.543 -4.383 -11.761 1.00 . A A . 3 PHE HB2 1 1
1 43 1 1 3 PHE HB3 H 106.937 -4.098 -12.802 1.00 . A A . 3 PHE HB3 1 1
1 44 1 1 3 PHE HD1 H 106.434 -5.644 -9.411 1.00 . A A . 3 PHE HD1 1 1
1 45 1 1 3 PHE HD2 H 108.033 -6.065 -13.376 1.00 . A A . 3 PHE HD2 1 1
1 46 1 1 3 PHE HE1 H 107.343 -7.871 -8.809 1.00 . A A . 3 PHE HE1 1 1
1 47 1 1 3 PHE HE2 H 108.941 -8.292 -12.773 1.00 . A A . 3 PHE HE2 1 1
1 48 1 1 3 PHE HZ H 108.597 -9.195 -10.490 1.00 . A A . 3 PHE HZ 1 1
1 49 1 1 3 PHE N N 106.005 -2.435 -10.380 1.00 . A A . 3 PHE N 1 1
1 50 1 1 3 PHE O O 108.334 -1.260 -11.215 1.00 . A A . 3 PHE O 1 1
1 51 1 1 4 PHE C C 109.431 -0.865 -13.522 1.00 . A A . 4 PHE C 1 1
1 52 1 1 4 PHE CA C 110.014 -2.211 -13.088 1.00 . A A . 4 PHE CA 1 1
1 53 1 1 4 PHE CB C 110.504 -2.979 -14.319 1.00 . A A . 4 PHE CB 1 1
1 54 1 1 4 PHE CD1 C 108.346 -3.544 -15.496 1.00 . A A . 4 PHE CD1 1 1
1 55 1 1 4 PHE CD2 C 109.801 -1.865 -16.468 1.00 . A A . 4 PHE CD2 1 1
1 56 1 1 4 PHE CE1 C 107.441 -3.369 -16.549 1.00 . A A . 4 PHE CE1 1 1
1 57 1 1 4 PHE CE2 C 108.895 -1.690 -17.522 1.00 . A A . 4 PHE CE2 1 1
1 58 1 1 4 PHE CG C 109.526 -2.791 -15.456 1.00 . A A . 4 PHE CG 1 1
1 59 1 1 4 PHE CZ C 107.715 -2.442 -17.562 1.00 . A A . 4 PHE CZ 1 1
1 60 1 1 4 PHE H H 108.840 -3.953 -12.607 1.00 . A A . 4 PHE H 1 1
1 61 1 1 4 PHE HA H 110.843 -2.044 -12.415 1.00 . A A . 4 PHE HA 1 1
1 62 1 1 4 PHE HB2 H 111.474 -2.606 -14.614 1.00 . A A . 4 PHE HB2 1 1
1 63 1 1 4 PHE HB3 H 110.579 -4.030 -14.081 1.00 . A A . 4 PHE HB3 1 1
1 64 1 1 4 PHE HD1 H 108.135 -4.258 -14.715 1.00 . A A . 4 PHE HD1 1 1
1 65 1 1 4 PHE HD2 H 110.711 -1.284 -16.437 1.00 . A A . 4 PHE HD2 1 1
1 66 1 1 4 PHE HE1 H 106.531 -3.949 -16.580 1.00 . A A . 4 PHE HE1 1 1
1 67 1 1 4 PHE HE2 H 109.107 -0.975 -18.303 1.00 . A A . 4 PHE HE2 1 1
1 68 1 1 4 PHE HZ H 107.017 -2.308 -18.375 1.00 . A A . 4 PHE HZ 1 1
1 69 1 1 4 PHE N N 108.962 -3.004 -12.392 1.00 . A A . 4 PHE N 1 1
1 70 1 1 4 PHE O O 108.266 -0.760 -13.850 1.00 . A A . 4 PHE O 1 1
1 71 1 1 5 ASP C C 110.817 2.278 -14.663 1.00 . A A . 5 ASP C 1 1
1 72 1 1 5 ASP CA C 109.715 1.504 -13.938 1.00 . A A . 5 ASP CA 1 1
1 73 1 1 5 ASP CB C 109.276 2.289 -12.699 1.00 . A A . 5 ASP CB 1 1
1 74 1 1 5 ASP CG C 107.818 1.961 -12.373 1.00 . A A . 5 ASP CG 1 1
1 75 1 1 5 ASP H H 111.168 0.062 -13.257 1.00 . A A . 5 ASP H 1 1
1 76 1 1 5 ASP HA H 108.871 1.376 -14.600 1.00 . A A . 5 ASP HA 1 1
1 77 1 1 5 ASP HB2 H 109.903 2.020 -11.861 1.00 . A A . 5 ASP HB2 1 1
1 78 1 1 5 ASP HB3 H 109.370 3.348 -12.891 1.00 . A A . 5 ASP HB3 1 1
1 79 1 1 5 ASP N N 110.230 0.167 -13.526 1.00 . A A . 5 ASP N 1 1
1 80 1 1 5 ASP O O 110.937 3.478 -14.521 1.00 . A A . 5 ASP O 1 1
1 81 1 1 5 ASP OD1 O 107.259 1.107 -13.041 1.00 . A A . 5 ASP OD1 1 1
1 82 1 1 5 ASP OD2 O 107.284 2.569 -11.460 1.00 . A A . 5 ASP OD2 1 1
1 83 1 1 6 LYS C C 113.293 3.402 -15.273 1.00 . A A . 6 LYS C 1 1
1 84 1 1 6 LYS CA C 112.718 2.307 -16.171 1.00 . A A . 6 LYS CA 1 1
1 85 1 1 6 LYS CB C 112.163 2.932 -17.453 1.00 . A A . 6 LYS CB 1 1
1 86 1 1 6 LYS CD C 110.724 4.761 -18.358 1.00 . A A . 6 LYS CD 1 1
1 87 1 1 6 LYS CE C 111.646 5.974 -18.497 1.00 . A A . 6 LYS CE 1 1
1 88 1 1 6 LYS CG C 111.099 3.975 -17.103 1.00 . A A . 6 LYS CG 1 1
1 89 1 1 6 LYS H H 111.511 0.635 -15.542 1.00 . A A . 6 LYS H 1 1
1 90 1 1 6 LYS HA H 113.496 1.601 -16.421 1.00 . A A . 6 LYS HA 1 1
1 91 1 1 6 LYS HB2 H 112.967 3.407 -17.998 1.00 . A A . 6 LYS HB2 1 1
1 92 1 1 6 LYS HB3 H 111.720 2.162 -18.066 1.00 . A A . 6 LYS HB3 1 1
1 93 1 1 6 LYS HD2 H 110.832 4.124 -19.224 1.00 . A A . 6 LYS HD2 1 1
1 94 1 1 6 LYS HD3 H 109.701 5.095 -18.280 1.00 . A A . 6 LYS HD3 1 1
1 95 1 1 6 LYS HE2 H 111.229 6.807 -17.951 1.00 . A A . 6 LYS HE2 1 1
1 96 1 1 6 LYS HE3 H 112.620 5.733 -18.098 1.00 . A A . 6 LYS HE3 1 1
1 97 1 1 6 LYS HG2 H 110.221 3.479 -16.715 1.00 . A A . 6 LYS HG2 1 1
1 98 1 1 6 LYS HG3 H 111.487 4.655 -16.360 1.00 . A A . 6 LYS HG3 1 1
1 99 1 1 6 LYS HZ1 H 110.889 6.771 -20.266 1.00 . A A . 6 LYS HZ1 1 1
1 100 1 1 6 LYS HZ2 H 111.971 5.481 -20.494 1.00 . A A . 6 LYS HZ2 1 1
1 101 1 1 6 LYS HZ3 H 112.554 7.016 -20.055 1.00 . A A . 6 LYS HZ3 1 1
1 102 1 1 6 LYS N N 111.624 1.603 -15.440 1.00 . A A . 6 LYS N 1 1
1 103 1 1 6 LYS NZ N 111.775 6.338 -19.936 1.00 . A A . 6 LYS NZ 1 1
1 104 1 1 6 LYS O O 113.853 4.376 -15.738 1.00 . A A . 6 LYS O 1 1
1 105 1 1 7 VAL C C 115.144 4.552 -13.323 1.00 . A A . 7 VAL C 1 1
1 106 1 1 7 VAL CA C 113.667 4.275 -13.043 1.00 . A A . 7 VAL CA 1 1
1 107 1 1 7 VAL CB C 113.520 3.764 -11.608 1.00 . A A . 7 VAL CB 1 1
1 108 1 1 7 VAL CG1 C 113.841 4.893 -10.629 1.00 . A A . 7 VAL CG1 1 1
1 109 1 1 7 VAL CG2 C 112.086 3.279 -11.381 1.00 . A A . 7 VAL CG2 1 1
1 110 1 1 7 VAL H H 112.682 2.460 -13.644 1.00 . A A . 7 VAL H 1 1
1 111 1 1 7 VAL HA H 113.102 5.188 -13.157 1.00 . A A . 7 VAL HA 1 1
1 112 1 1 7 VAL HB H 114.206 2.947 -11.447 1.00 . A A . 7 VAL HB 1 1
1 113 1 1 7 VAL HG11 H 114.163 4.473 -9.688 1.00 . A A . 7 VAL HG11 1 1
1 114 1 1 7 VAL HG12 H 112.960 5.494 -10.472 1.00 . A A . 7 VAL HG12 1 1
1 115 1 1 7 VAL HG13 H 114.628 5.508 -11.036 1.00 . A A . 7 VAL HG13 1 1
1 116 1 1 7 VAL HG21 H 112.061 2.201 -11.428 1.00 . A A . 7 VAL HG21 1 1
1 117 1 1 7 VAL HG22 H 111.441 3.688 -12.144 1.00 . A A . 7 VAL HG22 1 1
1 118 1 1 7 VAL HG23 H 111.744 3.604 -10.409 1.00 . A A . 7 VAL HG23 1 1
1 119 1 1 7 VAL N N 113.147 3.250 -13.989 1.00 . A A . 7 VAL N 1 1
1 120 1 1 7 VAL O O 115.523 5.655 -13.667 1.00 . A A . 7 VAL O 1 1
1 121 1 1 8 LYS C C 117.837 5.107 -12.715 1.00 . A A . 8 LYS C 1 1
1 122 1 1 8 LYS CA C 117.442 3.796 -13.389 1.00 . A A . 8 LYS CA 1 1
1 123 1 1 8 LYS CB C 117.732 3.882 -14.885 1.00 . A A . 8 LYS CB 1 1
1 124 1 1 8 LYS CD C 117.049 3.074 -17.148 1.00 . A A . 8 LYS CD 1 1
1 125 1 1 8 LYS CE C 116.027 2.234 -17.916 1.00 . A A . 8 LYS CE 1 1
1 126 1 1 8 LYS CG C 116.786 2.953 -15.646 1.00 . A A . 8 LYS CG 1 1
1 127 1 1 8 LYS H H 115.665 2.693 -12.862 1.00 . A A . 8 LYS H 1 1
1 128 1 1 8 LYS HA H 118.010 2.987 -12.959 1.00 . A A . 8 LYS HA 1 1
1 129 1 1 8 LYS HB2 H 117.590 4.898 -15.218 1.00 . A A . 8 LYS HB2 1 1
1 130 1 1 8 LYS HB3 H 118.753 3.581 -15.066 1.00 . A A . 8 LYS HB3 1 1
1 131 1 1 8 LYS HD2 H 116.963 4.109 -17.446 1.00 . A A . 8 LYS HD2 1 1
1 132 1 1 8 LYS HD3 H 118.044 2.717 -17.369 1.00 . A A . 8 LYS HD3 1 1
1 133 1 1 8 LYS HE2 H 115.697 1.413 -17.298 1.00 . A A . 8 LYS HE2 1 1
1 134 1 1 8 LYS HE3 H 115.179 2.850 -18.179 1.00 . A A . 8 LYS HE3 1 1
1 135 1 1 8 LYS HG2 H 116.954 1.933 -15.330 1.00 . A A . 8 LYS HG2 1 1
1 136 1 1 8 LYS HG3 H 115.765 3.230 -15.437 1.00 . A A . 8 LYS HG3 1 1
1 137 1 1 8 LYS HZ1 H 116.247 0.770 -19.381 1.00 . A A . 8 LYS HZ1 1 1
1 138 1 1 8 LYS HZ2 H 117.681 1.603 -19.012 1.00 . A A . 8 LYS HZ2 1 1
1 139 1 1 8 LYS HZ3 H 116.476 2.353 -19.946 1.00 . A A . 8 LYS HZ3 1 1
1 140 1 1 8 LYS N N 115.987 3.569 -13.157 1.00 . A A . 8 LYS N 1 1
1 141 1 1 8 LYS NZ N 116.655 1.700 -19.157 1.00 . A A . 8 LYS NZ 1 1
1 142 1 1 8 LYS O O 118.901 5.646 -12.946 1.00 . A A . 8 LYS O 1 1
1 143 1 1 9 GLY C C 116.190 7.925 -11.501 1.00 . A A . 9 GLY C 1 1
1 144 1 1 9 GLY CA C 117.277 6.896 -11.180 1.00 . A A . 9 GLY CA 1 1
1 145 1 1 9 GLY H H 116.126 5.162 -11.714 1.00 . A A . 9 GLY H 1 1
1 146 1 1 9 GLY HA2 H 117.305 6.717 -10.119 1.00 . A A . 9 GLY HA2 1 1
1 147 1 1 9 GLY HA3 H 118.234 7.269 -11.509 1.00 . A A . 9 GLY HA3 1 1
1 148 1 1 9 GLY N N 116.976 5.620 -11.880 1.00 . A A . 9 GLY N 1 1
1 149 1 1 9 GLY O O 116.408 8.842 -12.267 1.00 . A A . 9 GLY O 1 1
1 150 1 1 10 ALA C C 112.585 7.971 -11.142 1.00 . A A . 10 ALA C 1 1
1 151 1 1 10 ALA CA C 113.907 8.736 -11.188 1.00 . A A . 10 ALA CA 1 1
1 152 1 1 10 ALA CB C 114.068 9.367 -12.574 1.00 . A A . 10 ALA CB 1 1
1 153 1 1 10 ALA H H 114.873 7.025 -10.303 1.00 . A A . 10 ALA H 1 1
1 154 1 1 10 ALA HA H 113.905 9.509 -10.434 1.00 . A A . 10 ALA HA 1 1
1 155 1 1 10 ALA HB1 H 114.732 10.217 -12.510 1.00 . A A . 10 ALA HB1 1 1
1 156 1 1 10 ALA HB2 H 113.103 9.693 -12.934 1.00 . A A . 10 ALA HB2 1 1
1 157 1 1 10 ALA HB3 H 114.478 8.639 -13.258 1.00 . A A . 10 ALA HB3 1 1
1 158 1 1 10 ALA N N 115.022 7.776 -10.921 1.00 . A A . 10 ALA N 1 1
1 159 1 1 10 ALA O O 112.352 7.076 -11.929 1.00 . A A . 10 ALA O 1 1
1 160 1 1 11 LEU C C 109.279 8.556 -9.912 1.00 . A A . 11 LEU C 1 1
1 161 1 1 11 LEU CA C 110.425 7.573 -10.141 1.00 . A A . 11 LEU CA 1 1
1 162 1 1 11 LEU CB C 110.492 6.559 -8.993 1.00 . A A . 11 LEU CB 1 1
1 163 1 1 11 LEU CD1 C 110.873 6.360 -6.539 1.00 . A A . 11 LEU CD1 1 1
1 164 1 1 11 LEU CD2 C 110.936 8.608 -7.572 1.00 . A A . 11 LEU CD2 1 1
1 165 1 1 11 LEU CG C 110.262 7.235 -7.631 1.00 . A A . 11 LEU CG 1 1
1 166 1 1 11 LEU H H 111.922 9.024 -9.593 1.00 . A A . 11 LEU H 1 1
1 167 1 1 11 LEU HA H 110.257 7.046 -11.068 1.00 . A A . 11 LEU HA 1 1
1 168 1 1 11 LEU HB2 H 109.735 5.804 -9.144 1.00 . A A . 11 LEU HB2 1 1
1 169 1 1 11 LEU HB3 H 111.463 6.088 -8.993 1.00 . A A . 11 LEU HB3 1 1
1 170 1 1 11 LEU HD11 H 110.856 6.892 -5.601 1.00 . A A . 11 LEU HD11 1 1
1 171 1 1 11 LEU HD12 H 111.896 6.127 -6.800 1.00 . A A . 11 LEU HD12 1 1
1 172 1 1 11 LEU HD13 H 110.305 5.448 -6.449 1.00 . A A . 11 LEU HD13 1 1
1 173 1 1 11 LEU HD21 H 111.934 8.538 -7.974 1.00 . A A . 11 LEU HD21 1 1
1 174 1 1 11 LEU HD22 H 110.985 8.929 -6.542 1.00 . A A . 11 LEU HD22 1 1
1 175 1 1 11 LEU HD23 H 110.366 9.323 -8.137 1.00 . A A . 11 LEU HD23 1 1
1 176 1 1 11 LEU HG H 109.200 7.341 -7.456 1.00 . A A . 11 LEU HG 1 1
1 177 1 1 11 LEU N N 111.719 8.304 -10.226 1.00 . A A . 11 LEU N 1 1
1 178 1 1 11 LEU O O 109.433 9.752 -10.065 1.00 . A A . 11 LEU O 1 1
1 179 1 1 12 THR C C 107.336 9.950 -8.183 1.00 . A A . 12 THR C 1 1
1 180 1 1 12 THR CA C 106.979 8.975 -9.307 1.00 . A A . 12 THR CA 1 1
1 181 1 1 12 THR CB C 105.753 8.154 -8.901 1.00 . A A . 12 THR CB 1 1
1 182 1 1 12 THR CG2 C 105.432 7.137 -9.997 1.00 . A A . 12 THR CG2 1 1
1 183 1 1 12 THR H H 108.025 7.095 -9.431 1.00 . A A . 12 THR H 1 1
1 184 1 1 12 THR HA H 106.761 9.528 -10.209 1.00 . A A . 12 THR HA 1 1
1 185 1 1 12 THR HB H 104.907 8.811 -8.767 1.00 . A A . 12 THR HB 1 1
1 186 1 1 12 THR HG1 H 106.963 7.551 -7.502 1.00 . A A . 12 THR HG1 1 1
1 187 1 1 12 THR HG21 H 105.480 7.620 -10.962 1.00 . A A . 12 THR HG21 1 1
1 188 1 1 12 THR HG22 H 104.439 6.741 -9.841 1.00 . A A . 12 THR HG22 1 1
1 189 1 1 12 THR HG23 H 106.150 6.331 -9.962 1.00 . A A . 12 THR HG23 1 1
1 190 1 1 12 THR N N 108.130 8.063 -9.547 1.00 . A A . 12 THR N 1 1
1 191 1 1 12 THR O O 108.291 9.754 -7.458 1.00 . A A . 12 THR O 1 1
1 192 1 1 12 THR OG1 O 106.023 7.473 -7.684 1.00 . A A . 12 THR OG1 1 1
1 193 1 1 13 SER C C 106.935 11.264 -5.598 1.00 . A A . 13 SER C 1 1
1 194 1 1 13 SER CA C 106.867 11.985 -6.949 1.00 . A A . 13 SER CA 1 1
1 195 1 1 13 SER CB C 105.759 13.037 -6.912 1.00 . A A . 13 SER CB 1 1
1 196 1 1 13 SER H H 105.808 11.136 -8.623 1.00 . A A . 13 SER H 1 1
1 197 1 1 13 SER HA H 107.813 12.466 -7.148 1.00 . A A . 13 SER HA 1 1
1 198 1 1 13 SER HB2 H 105.406 13.225 -7.912 1.00 . A A . 13 SER HB2 1 1
1 199 1 1 13 SER HB3 H 104.941 12.673 -6.306 1.00 . A A . 13 SER HB3 1 1
1 200 1 1 13 SER HG H 105.984 14.969 -6.919 1.00 . A A . 13 SER HG 1 1
1 201 1 1 13 SER N N 106.576 10.998 -8.029 1.00 . A A . 13 SER N 1 1
1 202 1 1 13 SER O O 106.982 11.884 -4.555 1.00 . A A . 13 SER O 1 1
1 203 1 1 13 SER OG O 106.275 14.242 -6.363 1.00 . A A . 13 SER OG 1 1
1 204 1 1 14 GLY C C 108.054 9.754 -3.408 1.00 . A A . 14 GLY C 1 1
1 205 1 1 14 GLY CA C 106.974 9.191 -4.336 1.00 . A A . 14 GLY CA 1 1
1 206 1 1 14 GLY H H 106.877 9.483 -6.463 1.00 . A A . 14 GLY H 1 1
1 207 1 1 14 GLY HA2 H 106.015 9.250 -3.848 1.00 . A A . 14 GLY HA2 1 1
1 208 1 1 14 GLY HA3 H 107.203 8.158 -4.554 1.00 . A A . 14 GLY HA3 1 1
1 209 1 1 14 GLY N N 106.926 9.960 -5.611 1.00 . A A . 14 GLY N 1 1
1 210 1 1 14 GLY O O 107.941 9.687 -2.200 1.00 . A A . 14 GLY O 1 1
1 211 1 1 15 ARG C C 109.665 11.970 -2.205 1.00 . A A . 15 ARG C 1 1
1 212 1 1 15 ARG CA C 110.191 10.833 -3.089 1.00 . A A . 15 ARG CA 1 1
1 213 1 1 15 ARG CB C 111.326 11.361 -3.970 1.00 . A A . 15 ARG CB 1 1
1 214 1 1 15 ARG CD C 111.567 13.072 -5.783 1.00 . A A . 15 ARG CD 1 1
1 215 1 1 15 ARG CG C 110.749 11.877 -5.289 1.00 . A A . 15 ARG CG 1 1
1 216 1 1 15 ARG CZ C 111.323 15.481 -5.805 1.00 . A A . 15 ARG CZ 1 1
1 217 1 1 15 ARG H H 109.189 10.326 -4.929 1.00 . A A . 15 ARG H 1 1
1 218 1 1 15 ARG HA H 110.569 10.043 -2.460 1.00 . A A . 15 ARG HA 1 1
1 219 1 1 15 ARG HB2 H 111.836 12.164 -3.459 1.00 . A A . 15 ARG HB2 1 1
1 220 1 1 15 ARG HB3 H 112.022 10.565 -4.174 1.00 . A A . 15 ARG HB3 1 1
1 221 1 1 15 ARG HD2 H 112.572 13.007 -5.396 1.00 . A A . 15 ARG HD2 1 1
1 222 1 1 15 ARG HD3 H 111.597 13.064 -6.863 1.00 . A A . 15 ARG HD3 1 1
1 223 1 1 15 ARG HE H 110.224 14.308 -4.639 1.00 . A A . 15 ARG HE 1 1
1 224 1 1 15 ARG HG2 H 110.784 11.088 -6.025 1.00 . A A . 15 ARG HG2 1 1
1 225 1 1 15 ARG HG3 H 109.726 12.183 -5.136 1.00 . A A . 15 ARG HG3 1 1
1 226 1 1 15 ARG HH11 H 112.695 14.669 -7.016 1.00 . A A . 15 ARG HH11 1 1
1 227 1 1 15 ARG HH12 H 112.567 16.395 -7.079 1.00 . A A . 15 ARG HH12 1 1
1 228 1 1 15 ARG HH21 H 110.042 16.561 -4.709 1.00 . A A . 15 ARG HH21 1 1
1 229 1 1 15 ARG HH22 H 111.065 17.466 -5.774 1.00 . A A . 15 ARG HH22 1 1
1 230 1 1 15 ARG N N 109.105 10.291 -3.953 1.00 . A A . 15 ARG N 1 1
1 231 1 1 15 ARG NE N 110.933 14.336 -5.315 1.00 . A A . 15 ARG NE 1 1
1 232 1 1 15 ARG NH1 N 112.269 15.518 -6.703 1.00 . A A . 15 ARG NH1 1 1
1 233 1 1 15 ARG NH2 N 110.767 16.589 -5.398 1.00 . A A . 15 ARG NH2 1 1
1 234 1 1 15 ARG O O 109.724 11.902 -0.993 1.00 . A A . 15 ARG O 1 1
1 235 1 1 16 GLU C C 107.260 13.924 -1.484 1.00 . A A . 16 GLU C 1 1
1 236 1 1 16 GLU CA C 108.685 14.176 -1.984 1.00 . A A . 16 GLU CA 1 1
1 237 1 1 16 GLU CB C 108.694 15.440 -2.849 1.00 . A A . 16 GLU CB 1 1
1 238 1 1 16 GLU CD C 109.213 17.881 -2.739 1.00 . A A . 16 GLU CD 1 1
1 239 1 1 16 GLU CG C 108.679 16.682 -1.954 1.00 . A A . 16 GLU CG 1 1
1 240 1 1 16 GLU H H 109.158 13.072 -3.775 1.00 . A A . 16 GLU H 1 1
1 241 1 1 16 GLU HA H 109.339 14.320 -1.138 1.00 . A A . 16 GLU HA 1 1
1 242 1 1 16 GLU HB2 H 109.581 15.449 -3.464 1.00 . A A . 16 GLU HB2 1 1
1 243 1 1 16 GLU HB3 H 107.819 15.446 -3.482 1.00 . A A . 16 GLU HB3 1 1
1 244 1 1 16 GLU HG2 H 107.667 16.882 -1.634 1.00 . A A . 16 GLU HG2 1 1
1 245 1 1 16 GLU HG3 H 109.303 16.513 -1.090 1.00 . A A . 16 GLU HG3 1 1
1 246 1 1 16 GLU N N 109.179 13.025 -2.797 1.00 . A A . 16 GLU N 1 1
1 247 1 1 16 GLU O O 106.882 14.377 -0.424 1.00 . A A . 16 GLU O 1 1
1 248 1 1 16 GLU OE1 O 108.924 17.967 -3.921 1.00 . A A . 16 GLU OE1 1 1
1 249 1 1 16 GLU OE2 O 109.904 18.693 -2.145 1.00 . A A . 16 GLU OE2 1 1
1 250 1 1 17 GLU C C 104.967 11.872 -0.773 1.00 . A A . 17 GLU C 1 1
1 251 1 1 17 GLU CA C 105.050 12.998 -1.809 1.00 . A A . 17 GLU CA 1 1
1 252 1 1 17 GLU CB C 104.201 12.621 -3.025 1.00 . A A . 17 GLU CB 1 1
1 253 1 1 17 GLU CD C 103.716 15.054 -3.341 1.00 . A A . 17 GLU CD 1 1
1 254 1 1 17 GLU CG C 104.198 13.775 -4.029 1.00 . A A . 17 GLU CG 1 1
1 255 1 1 17 GLU H H 106.770 12.894 -3.106 1.00 . A A . 17 GLU H 1 1
1 256 1 1 17 GLU HA H 104.658 13.905 -1.374 1.00 . A A . 17 GLU HA 1 1
1 257 1 1 17 GLU HB2 H 104.614 11.738 -3.491 1.00 . A A . 17 GLU HB2 1 1
1 258 1 1 17 GLU HB3 H 103.189 12.420 -2.708 1.00 . A A . 17 GLU HB3 1 1
1 259 1 1 17 GLU HG2 H 105.198 13.923 -4.408 1.00 . A A . 17 GLU HG2 1 1
1 260 1 1 17 GLU HG3 H 103.533 13.537 -4.846 1.00 . A A . 17 GLU HG3 1 1
1 261 1 1 17 GLU N N 106.458 13.235 -2.243 1.00 . A A . 17 GLU N 1 1
1 262 1 1 17 GLU O O 104.317 12.008 0.242 1.00 . A A . 17 GLU O 1 1
1 263 1 1 17 GLU OE1 O 102.628 15.033 -2.790 1.00 . A A . 17 GLU OE1 1 1
1 264 1 1 17 GLU OE2 O 104.444 16.033 -3.378 1.00 . A A . 17 GLU OE2 1 1
1 265 1 1 18 LEU C C 106.383 9.849 1.163 1.00 . A A . 18 LEU C 1 1
1 266 1 1 18 LEU CA C 105.476 9.626 -0.053 1.00 . A A . 18 LEU CA 1 1
1 267 1 1 18 LEU CB C 105.846 8.309 -0.743 1.00 . A A . 18 LEU CB 1 1
1 268 1 1 18 LEU CD1 C 104.269 7.026 0.717 1.00 . A A . 18 LEU CD1 1 1
1 269 1 1 18 LEU CD2 C 103.446 8.047 -1.411 1.00 . A A . 18 LEU CD2 1 1
1 270 1 1 18 LEU CG C 104.638 7.366 -0.729 1.00 . A A . 18 LEU CG 1 1
1 271 1 1 18 LEU H H 106.081 10.639 -1.861 1.00 . A A . 18 LEU H 1 1
1 272 1 1 18 LEU HA H 104.454 9.564 0.290 1.00 . A A . 18 LEU HA 1 1
1 273 1 1 18 LEU HB2 H 106.134 8.508 -1.764 1.00 . A A . 18 LEU HB2 1 1
1 274 1 1 18 LEU HB3 H 106.669 7.844 -0.221 1.00 . A A . 18 LEU HB3 1 1
1 275 1 1 18 LEU HD11 H 105.141 7.128 1.346 1.00 . A A . 18 LEU HD11 1 1
1 276 1 1 18 LEU HD12 H 103.906 6.010 0.765 1.00 . A A . 18 LEU HD12 1 1
1 277 1 1 18 LEU HD13 H 103.497 7.699 1.061 1.00 . A A . 18 LEU HD13 1 1
1 278 1 1 18 LEU HD21 H 103.798 8.863 -2.025 1.00 . A A . 18 LEU HD21 1 1
1 279 1 1 18 LEU HD22 H 102.769 8.429 -0.660 1.00 . A A . 18 LEU HD22 1 1
1 280 1 1 18 LEU HD23 H 102.927 7.329 -2.029 1.00 . A A . 18 LEU HD23 1 1
1 281 1 1 18 LEU HG H 104.886 6.458 -1.259 1.00 . A A . 18 LEU HG 1 1
1 282 1 1 18 LEU N N 105.580 10.751 -1.026 1.00 . A A . 18 LEU N 1 1
1 283 1 1 18 LEU O O 106.094 9.367 2.241 1.00 . A A . 18 LEU O 1 1
1 284 1 1 19 THR C C 107.751 11.867 3.097 1.00 . A A . 19 THR C 1 1
1 285 1 1 19 THR CA C 108.340 10.759 2.224 1.00 . A A . 19 THR CA 1 1
1 286 1 1 19 THR CB C 109.756 11.136 1.786 1.00 . A A . 19 THR CB 1 1
1 287 1 1 19 THR CG2 C 110.709 11.050 2.985 1.00 . A A . 19 THR CG2 1 1
1 288 1 1 19 THR H H 107.714 10.951 0.164 1.00 . A A . 19 THR H 1 1
1 289 1 1 19 THR HA H 108.373 9.842 2.791 1.00 . A A . 19 THR HA 1 1
1 290 1 1 19 THR HB H 109.760 12.142 1.398 1.00 . A A . 19 THR HB 1 1
1 291 1 1 19 THR HG1 H 110.702 9.543 1.195 1.00 . A A . 19 THR HG1 1 1
1 292 1 1 19 THR HG21 H 110.370 10.283 3.665 1.00 . A A . 19 THR HG21 1 1
1 293 1 1 19 THR HG22 H 110.729 12.000 3.498 1.00 . A A . 19 THR HG22 1 1
1 294 1 1 19 THR HG23 H 111.703 10.808 2.637 1.00 . A A . 19 THR HG23 1 1
1 295 1 1 19 THR N N 107.472 10.560 1.029 1.00 . A A . 19 THR N 1 1
1 296 1 1 19 THR O O 107.485 11.663 4.262 1.00 . A A . 19 THR O 1 1
1 297 1 1 19 THR OG1 O 110.184 10.234 0.776 1.00 . A A . 19 THR OG1 1 1
1 298 1 1 20 ARG C C 105.652 13.653 4.018 1.00 . A A . 20 ARG C 1 1
1 299 1 1 20 ARG CA C 106.936 14.136 3.345 1.00 . A A . 20 ARG CA 1 1
1 300 1 1 20 ARG CB C 106.606 15.309 2.430 1.00 . A A . 20 ARG CB 1 1
1 301 1 1 20 ARG CD C 107.567 17.259 1.210 1.00 . A A . 20 ARG CD 1 1
1 302 1 1 20 ARG CG C 107.887 16.067 2.113 1.00 . A A . 20 ARG CG 1 1
1 303 1 1 20 ARG CZ C 106.322 19.323 1.449 1.00 . A A . 20 ARG CZ 1 1
1 304 1 1 20 ARG H H 107.742 13.172 1.600 1.00 . A A . 20 ARG H 1 1
1 305 1 1 20 ARG HA H 107.642 14.455 4.094 1.00 . A A . 20 ARG HA 1 1
1 306 1 1 20 ARG HB2 H 106.166 14.941 1.518 1.00 . A A . 20 ARG HB2 1 1
1 307 1 1 20 ARG HB3 H 105.913 15.969 2.927 1.00 . A A . 20 ARG HB3 1 1
1 308 1 1 20 ARG HD2 H 108.474 17.606 0.736 1.00 . A A . 20 ARG HD2 1 1
1 309 1 1 20 ARG HD3 H 106.858 16.958 0.454 1.00 . A A . 20 ARG HD3 1 1
1 310 1 1 20 ARG HE H 107.093 18.357 3.002 1.00 . A A . 20 ARG HE 1 1
1 311 1 1 20 ARG HG2 H 108.324 16.417 3.036 1.00 . A A . 20 ARG HG2 1 1
1 312 1 1 20 ARG HG3 H 108.579 15.408 1.611 1.00 . A A . 20 ARG HG3 1 1
1 313 1 1 20 ARG HH11 H 106.572 18.592 -0.398 1.00 . A A . 20 ARG HH11 1 1
1 314 1 1 20 ARG HH12 H 105.670 20.067 -0.292 1.00 . A A . 20 ARG HH12 1 1
1 315 1 1 20 ARG HH21 H 105.918 20.281 3.160 1.00 . A A . 20 ARG HH21 1 1
1 316 1 1 20 ARG HH22 H 105.300 21.023 1.722 1.00 . A A . 20 ARG HH22 1 1
1 317 1 1 20 ARG N N 107.526 13.029 2.542 1.00 . A A . 20 ARG N 1 1
1 318 1 1 20 ARG NE N 106.983 18.359 2.029 1.00 . A A . 20 ARG NE 1 1
1 319 1 1 20 ARG NH1 N 106.177 19.328 0.152 1.00 . A A . 20 ARG NH1 1 1
1 320 1 1 20 ARG NH2 N 105.807 20.284 2.166 1.00 . A A . 20 ARG NH2 1 1
1 321 1 1 20 ARG O O 105.336 14.035 5.126 1.00 . A A . 20 ARG O 1 1
1 322 1 1 21 GLN C C 103.992 11.228 4.985 1.00 . A A . 21 GLN C 1 1
1 323 1 1 21 GLN CA C 103.652 12.302 3.954 1.00 . A A . 21 GLN CA 1 1
1 324 1 1 21 GLN CB C 102.774 11.704 2.853 1.00 . A A . 21 GLN CB 1 1
1 325 1 1 21 GLN CD C 101.285 13.625 2.275 1.00 . A A . 21 GLN CD 1 1
1 326 1 1 21 GLN CG C 102.470 12.777 1.807 1.00 . A A . 21 GLN CG 1 1
1 327 1 1 21 GLN H H 105.183 12.512 2.464 1.00 . A A . 21 GLN H 1 1
1 328 1 1 21 GLN HA H 103.126 13.112 4.436 1.00 . A A . 21 GLN HA 1 1
1 329 1 1 21 GLN HB2 H 103.294 10.880 2.385 1.00 . A A . 21 GLN HB2 1 1
1 330 1 1 21 GLN HB3 H 101.850 11.350 3.280 1.00 . A A . 21 GLN HB3 1 1
1 331 1 1 21 GLN HE21 H 99.931 12.262 1.774 1.00 . A A . 21 GLN HE21 1 1
1 332 1 1 21 GLN HE22 H 99.309 13.687 2.454 1.00 . A A . 21 GLN HE22 1 1
1 333 1 1 21 GLN HG2 H 103.337 13.409 1.678 1.00 . A A . 21 GLN HG2 1 1
1 334 1 1 21 GLN HG3 H 102.223 12.305 0.868 1.00 . A A . 21 GLN HG3 1 1
1 335 1 1 21 GLN N N 104.910 12.812 3.356 1.00 . A A . 21 GLN N 1 1
1 336 1 1 21 GLN NE2 N 100.074 13.152 2.158 1.00 . A A . 21 GLN NE2 1 1
1 337 1 1 21 GLN O O 103.207 10.923 5.856 1.00 . A A . 21 GLN O 1 1
1 338 1 1 21 GLN OE1 O 101.463 14.728 2.751 1.00 . A A . 21 GLN OE1 1 1
1 339 1 1 22 VAL C C 105.240 10.032 7.280 1.00 . A A . 22 VAL C 1 1
1 340 1 1 22 VAL CA C 105.563 9.589 5.851 1.00 . A A . 22 VAL CA 1 1
1 341 1 1 22 VAL CB C 107.067 9.317 5.710 1.00 . A A . 22 VAL CB 1 1
1 342 1 1 22 VAL CG1 C 107.866 10.346 6.514 1.00 . A A . 22 VAL CG1 1 1
1 343 1 1 22 VAL CG2 C 107.388 7.915 6.229 1.00 . A A . 22 VAL CG2 1 1
1 344 1 1 22 VAL H H 105.777 10.920 4.172 1.00 . A A . 22 VAL H 1 1
1 345 1 1 22 VAL HA H 105.017 8.687 5.627 1.00 . A A . 22 VAL HA 1 1
1 346 1 1 22 VAL HB H 107.345 9.386 4.670 1.00 . A A . 22 VAL HB 1 1
1 347 1 1 22 VAL HG11 H 107.302 11.259 6.591 1.00 . A A . 22 VAL HG11 1 1
1 348 1 1 22 VAL HG12 H 108.803 10.544 6.013 1.00 . A A . 22 VAL HG12 1 1
1 349 1 1 22 VAL HG13 H 108.063 9.959 7.503 1.00 . A A . 22 VAL HG13 1 1
1 350 1 1 22 VAL HG21 H 107.348 7.912 7.308 1.00 . A A . 22 VAL HG21 1 1
1 351 1 1 22 VAL HG22 H 108.379 7.631 5.905 1.00 . A A . 22 VAL HG22 1 1
1 352 1 1 22 VAL HG23 H 106.668 7.212 5.839 1.00 . A A . 22 VAL HG23 1 1
1 353 1 1 22 VAL N N 105.162 10.654 4.887 1.00 . A A . 22 VAL N 1 1
1 354 1 1 22 VAL O O 104.935 9.223 8.134 1.00 . A A . 22 VAL O 1 1
1 355 1 1 23 GLY C C 103.647 11.201 9.382 1.00 . A A . 23 GLY C 1 1
1 356 1 1 23 GLY CA C 104.986 11.787 8.926 1.00 . A A . 23 GLY CA 1 1
1 357 1 1 23 GLY H H 105.542 11.947 6.850 1.00 . A A . 23 GLY H 1 1
1 358 1 1 23 GLY HA2 H 105.768 11.471 9.602 1.00 . A A . 23 GLY HA2 1 1
1 359 1 1 23 GLY HA3 H 104.923 12.864 8.925 1.00 . A A . 23 GLY HA3 1 1
1 360 1 1 23 GLY N N 105.298 11.306 7.550 1.00 . A A . 23 GLY N 1 1
1 361 1 1 23 GLY O O 103.226 11.394 10.506 1.00 . A A . 23 GLY O 1 1
1 362 1 1 24 ARG C C 101.576 8.450 8.409 1.00 . A A . 24 ARG C 1 1
1 363 1 1 24 ARG CA C 101.658 9.895 8.909 1.00 . A A . 24 ARG CA 1 1
1 364 1 1 24 ARG CB C 100.524 10.714 8.289 1.00 . A A . 24 ARG CB 1 1
1 365 1 1 24 ARG CD C 98.072 11.201 8.403 1.00 . A A . 24 ARG CD 1 1
1 366 1 1 24 ARG CG C 99.250 10.531 9.116 1.00 . A A . 24 ARG CG 1 1
1 367 1 1 24 ARG CZ C 97.199 12.668 10.121 1.00 . A A . 24 ARG CZ 1 1
1 368 1 1 24 ARG H H 103.324 10.345 7.618 1.00 . A A . 24 ARG H 1 1
1 369 1 1 24 ARG HA H 101.563 9.908 9.983 1.00 . A A . 24 ARG HA 1 1
1 370 1 1 24 ARG HB2 H 100.800 11.758 8.275 1.00 . A A . 24 ARG HB2 1 1
1 371 1 1 24 ARG HB3 H 100.346 10.375 7.279 1.00 . A A . 24 ARG HB3 1 1
1 372 1 1 24 ARG HD2 H 98.296 11.300 7.351 1.00 . A A . 24 ARG HD2 1 1
1 373 1 1 24 ARG HD3 H 97.186 10.597 8.527 1.00 . A A . 24 ARG HD3 1 1
1 374 1 1 24 ARG HE H 98.166 13.350 8.526 1.00 . A A . 24 ARG HE 1 1
1 375 1 1 24 ARG HG2 H 99.046 9.476 9.235 1.00 . A A . 24 ARG HG2 1 1
1 376 1 1 24 ARG HG3 H 99.384 10.983 10.088 1.00 . A A . 24 ARG HG3 1 1
1 377 1 1 24 ARG HH11 H 96.922 10.698 10.346 1.00 . A A . 24 ARG HH11 1 1
1 378 1 1 24 ARG HH12 H 96.273 11.694 11.606 1.00 . A A . 24 ARG HH12 1 1
1 379 1 1 24 ARG HH21 H 97.326 14.666 10.161 1.00 . A A . 24 ARG HH21 1 1
1 380 1 1 24 ARG HH22 H 96.502 13.940 11.501 1.00 . A A . 24 ARG HH22 1 1
1 381 1 1 24 ARG N N 102.970 10.489 8.520 1.00 . A A . 24 ARG N 1 1
1 382 1 1 24 ARG NE N 97.839 12.550 8.990 1.00 . A A . 24 ARG NE 1 1
1 383 1 1 24 ARG NH1 N 96.764 11.604 10.739 1.00 . A A . 24 ARG NH1 1 1
1 384 1 1 24 ARG NH2 N 96.993 13.850 10.635 1.00 . A A . 24 ARG NH2 1 1
1 385 1 1 24 ARG O O 100.543 7.816 8.487 1.00 . A A . 24 ARG O 1 1
1 386 1 1 25 TYR C C 103.710 5.713 8.106 1.00 . A A . 25 TYR C 1 1
1 387 1 1 25 TYR CA C 102.636 6.526 7.386 1.00 . A A . 25 TYR CA 1 1
1 388 1 1 25 TYR CB C 102.915 6.510 5.877 1.00 . A A . 25 TYR CB 1 1
1 389 1 1 25 TYR CD1 C 101.886 8.782 5.515 1.00 . A A . 25 TYR CD1 1 1
1 390 1 1 25 TYR CD2 C 101.107 6.926 4.167 1.00 . A A . 25 TYR CD2 1 1
1 391 1 1 25 TYR CE1 C 100.986 9.633 4.867 1.00 . A A . 25 TYR CE1 1 1
1 392 1 1 25 TYR CE2 C 100.207 7.778 3.516 1.00 . A A . 25 TYR CE2 1 1
1 393 1 1 25 TYR CG C 101.948 7.429 5.167 1.00 . A A . 25 TYR CG 1 1
1 394 1 1 25 TYR CZ C 100.145 9.132 3.867 1.00 . A A . 25 TYR CZ 1 1
1 395 1 1 25 TYR H H 103.478 8.456 7.837 1.00 . A A . 25 TYR H 1 1
1 396 1 1 25 TYR HA H 101.667 6.088 7.576 1.00 . A A . 25 TYR HA 1 1
1 397 1 1 25 TYR HB2 H 103.926 6.839 5.695 1.00 . A A . 25 TYR HB2 1 1
1 398 1 1 25 TYR HB3 H 102.793 5.504 5.502 1.00 . A A . 25 TYR HB3 1 1
1 399 1 1 25 TYR HD1 H 102.536 9.170 6.278 1.00 . A A . 25 TYR HD1 1 1
1 400 1 1 25 TYR HD2 H 101.156 5.883 3.894 1.00 . A A . 25 TYR HD2 1 1
1 401 1 1 25 TYR HE1 H 100.940 10.678 5.140 1.00 . A A . 25 TYR HE1 1 1
1 402 1 1 25 TYR HE2 H 99.560 7.391 2.745 1.00 . A A . 25 TYR HE2 1 1
1 403 1 1 25 TYR HH H 99.405 9.896 2.282 1.00 . A A . 25 TYR HH 1 1
1 404 1 1 25 TYR N N 102.655 7.927 7.893 1.00 . A A . 25 TYR N 1 1
1 405 1 1 25 TYR O O 103.490 4.580 8.486 1.00 . A A . 25 TYR O 1 1
1 406 1 1 25 TYR OH O 99.256 9.971 3.227 1.00 . A A . 25 TYR OH 1 1
1 407 1 1 26 LYS C C 106.266 4.238 8.205 1.00 . A A . 26 LYS C 1 1
1 408 1 1 26 LYS CA C 105.955 5.518 8.990 1.00 . A A . 26 LYS CA 1 1
1 409 1 1 26 LYS CB C 105.497 5.152 10.405 1.00 . A A . 26 LYS CB 1 1
1 410 1 1 26 LYS CD C 105.247 6.121 12.696 1.00 . A A . 26 LYS CD 1 1
1 411 1 1 26 LYS CE C 105.388 4.746 13.352 1.00 . A A . 26 LYS CE 1 1
1 412 1 1 26 LYS CG C 106.070 6.158 11.406 1.00 . A A . 26 LYS CG 1 1
1 413 1 1 26 LYS H H 105.040 7.194 7.980 1.00 . A A . 26 LYS H 1 1
1 414 1 1 26 LYS HA H 106.844 6.130 9.045 1.00 . A A . 26 LYS HA 1 1
1 415 1 1 26 LYS HB2 H 104.418 5.174 10.451 1.00 . A A . 26 LYS HB2 1 1
1 416 1 1 26 LYS HB3 H 105.848 4.162 10.654 1.00 . A A . 26 LYS HB3 1 1
1 417 1 1 26 LYS HD2 H 105.605 6.882 13.373 1.00 . A A . 26 LYS HD2 1 1
1 418 1 1 26 LYS HD3 H 104.208 6.302 12.466 1.00 . A A . 26 LYS HD3 1 1
1 419 1 1 26 LYS HE2 H 104.837 4.015 12.778 1.00 . A A . 26 LYS HE2 1 1
1 420 1 1 26 LYS HE3 H 106.431 4.467 13.382 1.00 . A A . 26 LYS HE3 1 1
1 421 1 1 26 LYS HG2 H 107.096 5.903 11.625 1.00 . A A . 26 LYS HG2 1 1
1 422 1 1 26 LYS HG3 H 106.027 7.151 10.984 1.00 . A A . 26 LYS HG3 1 1
1 423 1 1 26 LYS HZ1 H 105.566 4.450 15.405 1.00 . A A . 26 LYS HZ1 1 1
1 424 1 1 26 LYS HZ2 H 103.996 4.204 14.802 1.00 . A A . 26 LYS HZ2 1 1
1 425 1 1 26 LYS HZ3 H 104.604 5.781 14.979 1.00 . A A . 26 LYS HZ3 1 1
1 426 1 1 26 LYS N N 104.875 6.275 8.296 1.00 . A A . 26 LYS N 1 1
1 427 1 1 26 LYS NZ N 104.848 4.799 14.739 1.00 . A A . 26 LYS NZ 1 1
1 428 1 1 26 LYS O O 107.316 3.647 8.358 1.00 . A A . 26 LYS O 1 1
1 429 1 1 27 ASN C C 106.390 2.945 5.305 1.00 . A A . 27 ASN C 1 1
1 430 1 1 27 ASN CA C 105.611 2.574 6.567 1.00 . A A . 27 ASN CA 1 1
1 431 1 1 27 ASN CB C 104.273 1.942 6.174 1.00 . A A . 27 ASN CB 1 1
1 432 1 1 27 ASN CG C 103.877 0.895 7.217 1.00 . A A . 27 ASN CG 1 1
1 433 1 1 27 ASN H H 104.525 4.301 7.251 1.00 . A A . 27 ASN H 1 1
1 434 1 1 27 ASN HA H 106.185 1.873 7.154 1.00 . A A . 27 ASN HA 1 1
1 435 1 1 27 ASN HB2 H 103.513 2.709 6.126 1.00 . A A . 27 ASN HB2 1 1
1 436 1 1 27 ASN HB3 H 104.368 1.468 5.209 1.00 . A A . 27 ASN HB3 1 1
1 437 1 1 27 ASN HD21 H 105.163 1.555 8.577 1.00 . A A . 27 ASN HD21 1 1
1 438 1 1 27 ASN HD22 H 104.223 0.224 9.053 1.00 . A A . 27 ASN HD22 1 1
1 439 1 1 27 ASN N N 105.363 3.809 7.363 1.00 . A A . 27 ASN N 1 1
1 440 1 1 27 ASN ND2 N 104.470 0.891 8.379 1.00 . A A . 27 ASN ND2 1 1
1 441 1 1 27 ASN O O 105.822 3.271 4.289 1.00 . A A . 27 ASN O 1 1
1 442 1 1 27 ASN OD1 O 103.018 0.071 6.971 1.00 . A A . 27 ASN OD1 1 1
1 443 1 1 28 LYS C C 108.533 2.113 3.175 1.00 . A A . 28 LYS C 1 1
1 444 1 1 28 LYS CA C 108.511 3.274 4.182 1.00 . A A . 28 LYS CA 1 1
1 445 1 1 28 LYS CB C 109.928 3.554 4.657 1.00 . A A . 28 LYS CB 1 1
1 446 1 1 28 LYS CD C 109.139 4.858 6.640 1.00 . A A . 28 LYS CD 1 1
1 447 1 1 28 LYS CE C 109.800 5.711 7.725 1.00 . A A . 28 LYS CE 1 1
1 448 1 1 28 LYS CG C 109.982 4.909 5.363 1.00 . A A . 28 LYS CG 1 1
1 449 1 1 28 LYS H H 108.126 2.653 6.207 1.00 . A A . 28 LYS H 1 1
1 450 1 1 28 LYS HA H 108.109 4.159 3.718 1.00 . A A . 28 LYS HA 1 1
1 451 1 1 28 LYS HB2 H 110.218 2.780 5.345 1.00 . A A . 28 LYS HB2 1 1
1 452 1 1 28 LYS HB3 H 110.599 3.561 3.815 1.00 . A A . 28 LYS HB3 1 1
1 453 1 1 28 LYS HD2 H 108.150 5.239 6.433 1.00 . A A . 28 LYS HD2 1 1
1 454 1 1 28 LYS HD3 H 109.068 3.838 6.983 1.00 . A A . 28 LYS HD3 1 1
1 455 1 1 28 LYS HE2 H 110.831 5.411 7.840 1.00 . A A . 28 LYS HE2 1 1
1 456 1 1 28 LYS HE3 H 109.758 6.752 7.440 1.00 . A A . 28 LYS HE3 1 1
1 457 1 1 28 LYS HG2 H 111.006 5.137 5.616 1.00 . A A . 28 LYS HG2 1 1
1 458 1 1 28 LYS HG3 H 109.593 5.673 4.707 1.00 . A A . 28 LYS HG3 1 1
1 459 1 1 28 LYS HZ1 H 108.359 4.778 8.903 1.00 . A A . 28 LYS HZ1 1 1
1 460 1 1 28 LYS HZ2 H 108.621 6.411 9.292 1.00 . A A . 28 LYS HZ2 1 1
1 461 1 1 28 LYS HZ3 H 109.756 5.233 9.751 1.00 . A A . 28 LYS HZ3 1 1
1 462 1 1 28 LYS N N 107.687 2.911 5.370 1.00 . A A . 28 LYS N 1 1
1 463 1 1 28 LYS NZ N 109.080 5.519 9.015 1.00 . A A . 28 LYS NZ 1 1
1 464 1 1 28 LYS O O 108.656 2.303 1.977 1.00 . A A . 28 LYS O 1 1
1 465 1 1 29 LYS C C 107.232 -0.310 1.856 1.00 . A A . 29 LYS C 1 1
1 466 1 1 29 LYS CA C 108.469 -0.281 2.763 1.00 . A A . 29 LYS CA 1 1
1 467 1 1 29 LYS CB C 108.514 -1.555 3.614 1.00 . A A . 29 LYS CB 1 1
1 468 1 1 29 LYS CD C 106.141 -1.350 4.398 1.00 . A A . 29 LYS CD 1 1
1 469 1 1 29 LYS CE C 105.271 -2.116 5.397 1.00 . A A . 29 LYS CE 1 1
1 470 1 1 29 LYS CG C 107.606 -1.415 4.839 1.00 . A A . 29 LYS CG 1 1
1 471 1 1 29 LYS H H 108.353 0.785 4.630 1.00 . A A . 29 LYS H 1 1
1 472 1 1 29 LYS HA H 109.355 -0.237 2.152 1.00 . A A . 29 LYS HA 1 1
1 473 1 1 29 LYS HB2 H 108.187 -2.395 3.020 1.00 . A A . 29 LYS HB2 1 1
1 474 1 1 29 LYS HB3 H 109.527 -1.720 3.948 1.00 . A A . 29 LYS HB3 1 1
1 475 1 1 29 LYS HD2 H 105.822 -0.319 4.361 1.00 . A A . 29 LYS HD2 1 1
1 476 1 1 29 LYS HD3 H 106.037 -1.796 3.421 1.00 . A A . 29 LYS HD3 1 1
1 477 1 1 29 LYS HE2 H 105.453 -3.175 5.295 1.00 . A A . 29 LYS HE2 1 1
1 478 1 1 29 LYS HE3 H 105.516 -1.803 6.402 1.00 . A A . 29 LYS HE3 1 1
1 479 1 1 29 LYS HG2 H 107.750 -2.269 5.486 1.00 . A A . 29 LYS HG2 1 1
1 480 1 1 29 LYS HG3 H 107.861 -0.515 5.375 1.00 . A A . 29 LYS HG3 1 1
1 481 1 1 29 LYS HZ1 H 103.747 -1.309 4.230 1.00 . A A . 29 LYS HZ1 1 1
1 482 1 1 29 LYS HZ2 H 103.441 -1.258 5.900 1.00 . A A . 29 LYS HZ2 1 1
1 483 1 1 29 LYS HZ3 H 103.310 -2.725 5.054 1.00 . A A . 29 LYS HZ3 1 1
1 484 1 1 29 LYS N N 108.435 0.909 3.662 1.00 . A A . 29 LYS N 1 1
1 485 1 1 29 LYS NZ N 103.834 -1.830 5.125 1.00 . A A . 29 LYS NZ 1 1
1 486 1 1 29 LYS O O 107.204 -0.974 0.841 1.00 . A A . 29 LYS O 1 1
1 487 1 1 30 PHE C C 105.182 0.705 -0.055 1.00 . A A . 30 PHE C 1 1
1 488 1 1 30 PHE CA C 104.940 0.359 1.427 1.00 . A A . 30 PHE CA 1 1
1 489 1 1 30 PHE CB C 104.048 1.456 2.004 1.00 . A A . 30 PHE CB 1 1
1 490 1 1 30 PHE CD1 C 106.194 2.836 1.690 1.00 . A A . 30 PHE CD1 1 1
1 491 1 1 30 PHE CD2 C 104.240 3.894 2.670 1.00 . A A . 30 PHE CD2 1 1
1 492 1 1 30 PHE CE1 C 106.902 4.035 1.807 1.00 . A A . 30 PHE CE1 1 1
1 493 1 1 30 PHE CE2 C 104.962 5.092 2.788 1.00 . A A . 30 PHE CE2 1 1
1 494 1 1 30 PHE CG C 104.847 2.757 2.122 1.00 . A A . 30 PHE CG 1 1
1 495 1 1 30 PHE CZ C 106.290 5.159 2.354 1.00 . A A . 30 PHE CZ 1 1
1 496 1 1 30 PHE H H 106.234 0.875 3.076 1.00 . A A . 30 PHE H 1 1
1 497 1 1 30 PHE HA H 104.444 -0.594 1.517 1.00 . A A . 30 PHE HA 1 1
1 498 1 1 30 PHE HB2 H 103.201 1.610 1.352 1.00 . A A . 30 PHE HB2 1 1
1 499 1 1 30 PHE HB3 H 103.700 1.160 2.982 1.00 . A A . 30 PHE HB3 1 1
1 500 1 1 30 PHE HD1 H 106.686 1.979 1.263 1.00 . A A . 30 PHE HD1 1 1
1 501 1 1 30 PHE HD2 H 103.217 3.849 3.002 1.00 . A A . 30 PHE HD2 1 1
1 502 1 1 30 PHE HE1 H 107.928 4.093 1.471 1.00 . A A . 30 PHE HE1 1 1
1 503 1 1 30 PHE HE2 H 104.493 5.965 3.212 1.00 . A A . 30 PHE HE2 1 1
1 504 1 1 30 PHE HZ H 106.848 6.078 2.448 1.00 . A A . 30 PHE HZ 1 1
1 505 1 1 30 PHE N N 106.198 0.373 2.237 1.00 . A A . 30 PHE N 1 1
1 506 1 1 30 PHE O O 105.183 -0.154 -0.917 1.00 . A A . 30 PHE O 1 1
1 507 1 1 31 MET C C 107.116 2.163 -2.106 1.00 . A A . 31 MET C 1 1
1 508 1 1 31 MET CA C 105.657 2.403 -1.738 1.00 . A A . 31 MET CA 1 1
1 509 1 1 31 MET CB C 105.345 3.895 -1.857 1.00 . A A . 31 MET CB 1 1
1 510 1 1 31 MET CE C 106.348 4.264 -5.833 1.00 . A A . 31 MET CE 1 1
1 511 1 1 31 MET CG C 105.940 4.441 -3.156 1.00 . A A . 31 MET CG 1 1
1 512 1 1 31 MET H H 105.399 2.623 0.372 1.00 . A A . 31 MET H 1 1
1 513 1 1 31 MET HA H 105.021 1.850 -2.413 1.00 . A A . 31 MET HA 1 1
1 514 1 1 31 MET HB2 H 104.275 4.040 -1.861 1.00 . A A . 31 MET HB2 1 1
1 515 1 1 31 MET HB3 H 105.777 4.420 -1.017 1.00 . A A . 31 MET HB3 1 1
1 516 1 1 31 MET HE1 H 106.503 3.640 -6.702 1.00 . A A . 31 MET HE1 1 1
1 517 1 1 31 MET HE2 H 107.293 4.670 -5.511 1.00 . A A . 31 MET HE2 1 1
1 518 1 1 31 MET HE3 H 105.676 5.075 -6.081 1.00 . A A . 31 MET HE3 1 1
1 519 1 1 31 MET HG2 H 105.483 5.391 -3.389 1.00 . A A . 31 MET HG2 1 1
1 520 1 1 31 MET HG3 H 107.005 4.574 -3.035 1.00 . A A . 31 MET HG3 1 1
1 521 1 1 31 MET N N 105.401 1.960 -0.343 1.00 . A A . 31 MET N 1 1
1 522 1 1 31 MET O O 107.432 1.634 -3.154 1.00 . A A . 31 MET O 1 1
1 523 1 1 31 MET SD S 105.626 3.273 -4.502 1.00 . A A . 31 MET SD 1 1
1 524 1 1 32 GLN C C 109.864 0.969 -1.424 1.00 . A A . 32 GLN C 1 1
1 525 1 1 32 GLN CA C 109.452 2.437 -1.555 1.00 . A A . 32 GLN CA 1 1
1 526 1 1 32 GLN CB C 110.246 3.316 -0.588 1.00 . A A . 32 GLN CB 1 1
1 527 1 1 32 GLN CD C 110.729 5.675 0.080 1.00 . A A . 32 GLN CD 1 1
1 528 1 1 32 GLN CG C 109.861 4.782 -0.807 1.00 . A A . 32 GLN CG 1 1
1 529 1 1 32 GLN H H 107.729 3.032 -0.423 1.00 . A A . 32 GLN H 1 1
1 530 1 1 32 GLN HA H 109.639 2.769 -2.565 1.00 . A A . 32 GLN HA 1 1
1 531 1 1 32 GLN HB2 H 110.017 3.035 0.427 1.00 . A A . 32 GLN HB2 1 1
1 532 1 1 32 GLN HB3 H 111.299 3.195 -0.769 1.00 . A A . 32 GLN HB3 1 1
1 533 1 1 32 GLN HE21 H 112.298 4.461 0.011 1.00 . A A . 32 GLN HE21 1 1
1 534 1 1 32 GLN HE22 H 112.512 5.871 0.932 1.00 . A A . 32 GLN HE22 1 1
1 535 1 1 32 GLN HG2 H 110.014 5.044 -1.845 1.00 . A A . 32 GLN HG2 1 1
1 536 1 1 32 GLN HG3 H 108.821 4.924 -0.550 1.00 . A A . 32 GLN HG3 1 1
1 537 1 1 32 GLN N N 108.010 2.589 -1.256 1.00 . A A . 32 GLN N 1 1
1 538 1 1 32 GLN NE2 N 111.947 5.305 0.365 1.00 . A A . 32 GLN NE2 1 1
1 539 1 1 32 GLN O O 110.753 0.505 -2.110 1.00 . A A . 32 GLN O 1 1
1 540 1 1 32 GLN OE1 O 110.294 6.722 0.519 1.00 . A A . 32 GLN OE1 1 1
1 541 1 1 33 GLY C C 109.121 -1.957 -1.662 1.00 . A A . 33 GLY C 1 1
1 542 1 1 33 GLY CA C 109.591 -1.212 -0.417 1.00 . A A . 33 GLY CA 1 1
1 543 1 1 33 GLY H H 108.503 0.608 -0.018 1.00 . A A . 33 GLY H 1 1
1 544 1 1 33 GLY HA2 H 110.664 -1.303 -0.323 1.00 . A A . 33 GLY HA2 1 1
1 545 1 1 33 GLY HA3 H 109.115 -1.631 0.454 1.00 . A A . 33 GLY HA3 1 1
1 546 1 1 33 GLY N N 109.224 0.225 -0.561 1.00 . A A . 33 GLY N 1 1
1 547 1 1 33 GLY O O 109.882 -2.653 -2.304 1.00 . A A . 33 GLY O 1 1
1 548 1 1 34 THR C C 108.297 -2.076 -4.408 1.00 . A A . 34 THR C 1 1
1 549 1 1 34 THR CA C 107.383 -2.479 -3.253 1.00 . A A . 34 THR CA 1 1
1 550 1 1 34 THR CB C 105.948 -2.034 -3.550 1.00 . A A . 34 THR CB 1 1
1 551 1 1 34 THR CG2 C 104.974 -2.837 -2.687 1.00 . A A . 34 THR CG2 1 1
1 552 1 1 34 THR H H 107.281 -1.217 -1.510 1.00 . A A . 34 THR H 1 1
1 553 1 1 34 THR HA H 107.415 -3.550 -3.116 1.00 . A A . 34 THR HA 1 1
1 554 1 1 34 THR HB H 105.725 -2.206 -4.592 1.00 . A A . 34 THR HB 1 1
1 555 1 1 34 THR HG1 H 105.177 -0.558 -2.545 1.00 . A A . 34 THR HG1 1 1
1 556 1 1 34 THR HG21 H 103.960 -2.557 -2.933 1.00 . A A . 34 THR HG21 1 1
1 557 1 1 34 THR HG22 H 105.161 -2.629 -1.644 1.00 . A A . 34 THR HG22 1 1
1 558 1 1 34 THR HG23 H 105.112 -3.892 -2.875 1.00 . A A . 34 THR HG23 1 1
1 559 1 1 34 THR N N 107.877 -1.797 -2.028 1.00 . A A . 34 THR N 1 1
1 560 1 1 34 THR O O 108.414 -2.762 -5.404 1.00 . A A . 34 THR O 1 1
1 561 1 1 34 THR OG1 O 105.813 -0.650 -3.258 1.00 . A A . 34 THR OG1 1 1
1 562 1 1 35 VAL C C 111.168 -1.313 -5.271 1.00 . A A . 35 VAL C 1 1
1 563 1 1 35 VAL CA C 109.881 -0.486 -5.327 1.00 . A A . 35 VAL CA 1 1
1 564 1 1 35 VAL CB C 110.189 0.998 -5.086 1.00 . A A . 35 VAL CB 1 1
1 565 1 1 35 VAL CG1 C 111.690 1.263 -5.221 1.00 . A A . 35 VAL CG1 1 1
1 566 1 1 35 VAL CG2 C 109.433 1.851 -6.107 1.00 . A A . 35 VAL CG2 1 1
1 567 1 1 35 VAL H H 108.844 -0.431 -3.446 1.00 . A A . 35 VAL H 1 1
1 568 1 1 35 VAL HA H 109.415 -0.608 -6.293 1.00 . A A . 35 VAL HA 1 1
1 569 1 1 35 VAL HB H 109.870 1.266 -4.091 1.00 . A A . 35 VAL HB 1 1
1 570 1 1 35 VAL HG11 H 112.030 0.928 -6.189 1.00 . A A . 35 VAL HG11 1 1
1 571 1 1 35 VAL HG12 H 112.224 0.732 -4.447 1.00 . A A . 35 VAL HG12 1 1
1 572 1 1 35 VAL HG13 H 111.873 2.320 -5.119 1.00 . A A . 35 VAL HG13 1 1
1 573 1 1 35 VAL HG21 H 109.605 1.463 -7.099 1.00 . A A . 35 VAL HG21 1 1
1 574 1 1 35 VAL HG22 H 109.784 2.871 -6.054 1.00 . A A . 35 VAL HG22 1 1
1 575 1 1 35 VAL HG23 H 108.376 1.823 -5.887 1.00 . A A . 35 VAL HG23 1 1
1 576 1 1 35 VAL N N 108.955 -0.959 -4.265 1.00 . A A . 35 VAL N 1 1
1 577 1 1 35 VAL O O 111.603 -1.871 -6.257 1.00 . A A . 35 VAL O 1 1
1 578 1 1 36 ALA C C 112.836 -3.531 -4.717 1.00 . A A . 36 ALA C 1 1
1 579 1 1 36 ALA CA C 113.036 -2.193 -4.009 1.00 . A A . 36 ALA CA 1 1
1 580 1 1 36 ALA CB C 113.359 -2.436 -2.533 1.00 . A A . 36 ALA CB 1 1
1 581 1 1 36 ALA H H 111.416 -0.944 -3.333 1.00 . A A . 36 ALA H 1 1
1 582 1 1 36 ALA HA H 113.847 -1.654 -4.475 1.00 . A A . 36 ALA HA 1 1
1 583 1 1 36 ALA HB1 H 113.702 -1.515 -2.084 1.00 . A A . 36 ALA HB1 1 1
1 584 1 1 36 ALA HB2 H 114.133 -3.185 -2.453 1.00 . A A . 36 ALA HB2 1 1
1 585 1 1 36 ALA HB3 H 112.472 -2.778 -2.021 1.00 . A A . 36 ALA HB3 1 1
1 586 1 1 36 ALA N N 111.782 -1.399 -4.121 1.00 . A A . 36 ALA N 1 1
1 587 1 1 36 ALA O O 113.611 -3.917 -5.570 1.00 . A A . 36 ALA O 1 1
1 588 1 1 37 VAL C C 111.493 -5.345 -6.546 1.00 . A A . 37 VAL C 1 1
1 589 1 1 37 VAL CA C 111.542 -5.548 -5.033 1.00 . A A . 37 VAL CA 1 1
1 590 1 1 37 VAL CB C 110.215 -6.138 -4.535 1.00 . A A . 37 VAL CB 1 1
1 591 1 1 37 VAL CG1 C 109.879 -5.550 -3.164 1.00 . A A . 37 VAL CG1 1 1
1 592 1 1 37 VAL CG2 C 109.089 -5.805 -5.518 1.00 . A A . 37 VAL CG2 1 1
1 593 1 1 37 VAL H H 111.186 -3.905 -3.686 1.00 . A A . 37 VAL H 1 1
1 594 1 1 37 VAL HA H 112.347 -6.227 -4.798 1.00 . A A . 37 VAL HA 1 1
1 595 1 1 37 VAL HB H 110.311 -7.210 -4.449 1.00 . A A . 37 VAL HB 1 1
1 596 1 1 37 VAL HG11 H 109.235 -6.231 -2.628 1.00 . A A . 37 VAL HG11 1 1
1 597 1 1 37 VAL HG12 H 109.374 -4.604 -3.293 1.00 . A A . 37 VAL HG12 1 1
1 598 1 1 37 VAL HG13 H 110.789 -5.399 -2.604 1.00 . A A . 37 VAL HG13 1 1
1 599 1 1 37 VAL HG21 H 109.125 -4.757 -5.765 1.00 . A A . 37 VAL HG21 1 1
1 600 1 1 37 VAL HG22 H 108.136 -6.036 -5.066 1.00 . A A . 37 VAL HG22 1 1
1 601 1 1 37 VAL HG23 H 109.212 -6.391 -6.418 1.00 . A A . 37 VAL HG23 1 1
1 602 1 1 37 VAL N N 111.797 -4.238 -4.374 1.00 . A A . 37 VAL N 1 1
1 603 1 1 37 VAL O O 111.974 -6.165 -7.302 1.00 . A A . 37 VAL O 1 1
1 604 1 1 38 CYS C C 112.331 -4.160 -8.987 1.00 . A A . 38 CYS C 1 1
1 605 1 1 38 CYS CA C 110.904 -4.026 -8.469 1.00 . A A . 38 CYS CA 1 1
1 606 1 1 38 CYS CB C 110.367 -2.626 -8.774 1.00 . A A . 38 CYS CB 1 1
1 607 1 1 38 CYS H H 110.568 -3.584 -6.388 1.00 . A A . 38 CYS H 1 1
1 608 1 1 38 CYS HA H 110.276 -4.771 -8.937 1.00 . A A . 38 CYS HA 1 1
1 609 1 1 38 CYS HB2 H 111.051 -1.885 -8.391 1.00 . A A . 38 CYS HB2 1 1
1 610 1 1 38 CYS HB3 H 110.267 -2.505 -9.843 1.00 . A A . 38 CYS HB3 1 1
1 611 1 1 38 CYS HG H 108.227 -1.828 -8.539 1.00 . A A . 38 CYS HG 1 1
1 612 1 1 38 CYS N N 110.938 -4.252 -7.003 1.00 . A A . 38 CYS N 1 1
1 613 1 1 38 CYS O O 112.571 -4.629 -10.079 1.00 . A A . 38 CYS O 1 1
1 614 1 1 38 CYS SG S 108.748 -2.418 -7.991 1.00 . A A . 38 CYS SG 1 1
1 615 1 1 39 ALA C C 115.194 -5.309 -8.469 1.00 . A A . 39 ALA C 1 1
1 616 1 1 39 ALA CA C 114.699 -3.864 -8.638 1.00 . A A . 39 ALA CA 1 1
1 617 1 1 39 ALA CB C 115.563 -2.933 -7.796 1.00 . A A . 39 ALA CB 1 1
1 618 1 1 39 ALA H H 113.074 -3.370 -7.320 1.00 . A A . 39 ALA H 1 1
1 619 1 1 39 ALA HA H 114.771 -3.579 -9.672 1.00 . A A . 39 ALA HA 1 1
1 620 1 1 39 ALA HB1 H 114.978 -2.077 -7.494 1.00 . A A . 39 ALA HB1 1 1
1 621 1 1 39 ALA HB2 H 116.409 -2.604 -8.380 1.00 . A A . 39 ALA HB2 1 1
1 622 1 1 39 ALA HB3 H 115.910 -3.460 -6.920 1.00 . A A . 39 ALA HB3 1 1
1 623 1 1 39 ALA N N 113.286 -3.750 -8.202 1.00 . A A . 39 ALA N 1 1
1 624 1 1 39 ALA O O 115.787 -5.882 -9.361 1.00 . A A . 39 ALA O 1 1
1 625 1 1 40 ARG C C 115.251 -8.165 -8.303 1.00 . A A . 40 ARG C 1 1
1 626 1 1 40 ARG CA C 115.464 -7.283 -7.069 1.00 . A A . 40 ARG CA 1 1
1 627 1 1 40 ARG CB C 114.706 -7.884 -5.884 1.00 . A A . 40 ARG CB 1 1
1 628 1 1 40 ARG CD C 114.053 -10.260 -6.355 1.00 . A A . 40 ARG CD 1 1
1 629 1 1 40 ARG CG C 115.105 -9.354 -5.709 1.00 . A A . 40 ARG CG 1 1
1 630 1 1 40 ARG CZ C 113.882 -12.654 -6.685 1.00 . A A . 40 ARG CZ 1 1
1 631 1 1 40 ARG H H 114.514 -5.403 -6.606 1.00 . A A . 40 ARG H 1 1
1 632 1 1 40 ARG HA H 116.517 -7.253 -6.830 1.00 . A A . 40 ARG HA 1 1
1 633 1 1 40 ARG HB2 H 114.956 -7.337 -4.988 1.00 . A A . 40 ARG HB2 1 1
1 634 1 1 40 ARG HB3 H 113.644 -7.818 -6.063 1.00 . A A . 40 ARG HB3 1 1
1 635 1 1 40 ARG HD2 H 113.067 -9.948 -6.045 1.00 . A A . 40 ARG HD2 1 1
1 636 1 1 40 ARG HD3 H 114.132 -10.194 -7.429 1.00 . A A . 40 ARG HD3 1 1
1 637 1 1 40 ARG HE H 114.735 -11.857 -5.079 1.00 . A A . 40 ARG HE 1 1
1 638 1 1 40 ARG HG2 H 116.063 -9.525 -6.178 1.00 . A A . 40 ARG HG2 1 1
1 639 1 1 40 ARG HG3 H 115.175 -9.583 -4.656 1.00 . A A . 40 ARG HG3 1 1
1 640 1 1 40 ARG HH11 H 113.124 -11.459 -8.101 1.00 . A A . 40 ARG HH11 1 1
1 641 1 1 40 ARG HH12 H 112.972 -13.160 -8.395 1.00 . A A . 40 ARG HH12 1 1
1 642 1 1 40 ARG HH21 H 114.546 -14.079 -5.446 1.00 . A A . 40 ARG HH21 1 1
1 643 1 1 40 ARG HH22 H 113.777 -14.643 -6.892 1.00 . A A . 40 ARG HH22 1 1
1 644 1 1 40 ARG N N 114.977 -5.891 -7.319 1.00 . A A . 40 ARG N 1 1
1 645 1 1 40 ARG NE N 114.283 -11.669 -5.928 1.00 . A A . 40 ARG NE 1 1
1 646 1 1 40 ARG NH1 N 113.279 -12.405 -7.815 1.00 . A A . 40 ARG NH1 1 1
1 647 1 1 40 ARG NH2 N 114.084 -13.888 -6.312 1.00 . A A . 40 ARG NH2 1 1
1 648 1 1 40 ARG O O 116.085 -8.982 -8.635 1.00 . A A . 40 ARG O 1 1
1 649 1 1 41 ILE C C 114.428 -8.206 -11.446 1.00 . A A . 41 ILE C 1 1
1 650 1 1 41 ILE CA C 113.901 -8.888 -10.174 1.00 . A A . 41 ILE CA 1 1
1 651 1 1 41 ILE CB C 112.395 -9.166 -10.312 1.00 . A A . 41 ILE CB 1 1
1 652 1 1 41 ILE CD1 C 112.016 -6.762 -10.862 1.00 . A A . 41 ILE CD1 1 1
1 653 1 1 41 ILE CG1 C 111.759 -8.196 -11.310 1.00 . A A . 41 ILE CG1 1 1
1 654 1 1 41 ILE CG2 C 111.713 -9.003 -8.953 1.00 . A A . 41 ILE CG2 1 1
1 655 1 1 41 ILE H H 113.471 -7.378 -8.690 1.00 . A A . 41 ILE H 1 1
1 656 1 1 41 ILE HA H 114.419 -9.826 -10.041 1.00 . A A . 41 ILE HA 1 1
1 657 1 1 41 ILE HB H 112.253 -10.172 -10.659 1.00 . A A . 41 ILE HB 1 1
1 658 1 1 41 ILE HD11 H 111.090 -6.320 -10.528 1.00 . A A . 41 ILE HD11 1 1
1 659 1 1 41 ILE HD12 H 112.411 -6.192 -11.688 1.00 . A A . 41 ILE HD12 1 1
1 660 1 1 41 ILE HD13 H 112.726 -6.759 -10.050 1.00 . A A . 41 ILE HD13 1 1
1 661 1 1 41 ILE HG12 H 112.184 -8.352 -12.291 1.00 . A A . 41 ILE HG12 1 1
1 662 1 1 41 ILE HG13 H 110.695 -8.371 -11.350 1.00 . A A . 41 ILE HG13 1 1
1 663 1 1 41 ILE HG21 H 110.654 -9.184 -9.058 1.00 . A A . 41 ILE HG21 1 1
1 664 1 1 41 ILE HG22 H 111.872 -8.000 -8.587 1.00 . A A . 41 ILE HG22 1 1
1 665 1 1 41 ILE HG23 H 112.130 -9.712 -8.253 1.00 . A A . 41 ILE HG23 1 1
1 666 1 1 41 ILE N N 114.144 -8.030 -8.975 1.00 . A A . 41 ILE N 1 1
1 667 1 1 41 ILE O O 114.702 -8.858 -12.434 1.00 . A A . 41 ILE O 1 1
1 668 1 1 42 ALA C C 116.574 -6.111 -12.665 1.00 . A A . 42 ALA C 1 1
1 669 1 1 42 ALA CA C 115.040 -6.207 -12.672 1.00 . A A . 42 ALA CA 1 1
1 670 1 1 42 ALA CB C 114.422 -4.806 -12.737 1.00 . A A . 42 ALA CB 1 1
1 671 1 1 42 ALA H H 114.318 -6.386 -10.646 1.00 . A A . 42 ALA H 1 1
1 672 1 1 42 ALA HA H 114.729 -6.769 -13.540 1.00 . A A . 42 ALA HA 1 1
1 673 1 1 42 ALA HB1 H 113.590 -4.813 -13.425 1.00 . A A . 42 ALA HB1 1 1
1 674 1 1 42 ALA HB2 H 115.161 -4.099 -13.077 1.00 . A A . 42 ALA HB2 1 1
1 675 1 1 42 ALA HB3 H 114.073 -4.519 -11.756 1.00 . A A . 42 ALA HB3 1 1
1 676 1 1 42 ALA N N 114.554 -6.906 -11.445 1.00 . A A . 42 ALA N 1 1
1 677 1 1 42 ALA O O 117.170 -5.590 -13.586 1.00 . A A . 42 ALA O 1 1
1 678 1 1 43 VAL C C 119.316 -6.577 -12.961 1.00 . A A . 43 VAL C 1 1
1 679 1 1 43 VAL CA C 118.705 -6.519 -11.556 1.00 . A A . 43 VAL CA 1 1
1 680 1 1 43 VAL CB C 119.237 -7.671 -10.692 1.00 . A A . 43 VAL CB 1 1
1 681 1 1 43 VAL CG1 C 118.132 -8.188 -9.771 1.00 . A A . 43 VAL CG1 1 1
1 682 1 1 43 VAL CG2 C 119.735 -8.817 -11.575 1.00 . A A . 43 VAL CG2 1 1
1 683 1 1 43 VAL H H 116.710 -7.000 -10.893 1.00 . A A . 43 VAL H 1 1
1 684 1 1 43 VAL HA H 118.993 -5.591 -11.099 1.00 . A A . 43 VAL HA 1 1
1 685 1 1 43 VAL HB H 120.049 -7.305 -10.088 1.00 . A A . 43 VAL HB 1 1
1 686 1 1 43 VAL HG11 H 117.427 -7.399 -9.571 1.00 . A A . 43 VAL HG11 1 1
1 687 1 1 43 VAL HG12 H 118.568 -8.517 -8.841 1.00 . A A . 43 VAL HG12 1 1
1 688 1 1 43 VAL HG13 H 117.625 -9.016 -10.245 1.00 . A A . 43 VAL HG13 1 1
1 689 1 1 43 VAL HG21 H 119.737 -9.734 -11.006 1.00 . A A . 43 VAL HG21 1 1
1 690 1 1 43 VAL HG22 H 120.738 -8.600 -11.910 1.00 . A A . 43 VAL HG22 1 1
1 691 1 1 43 VAL HG23 H 119.084 -8.926 -12.426 1.00 . A A . 43 VAL HG23 1 1
1 692 1 1 43 VAL N N 117.212 -6.594 -11.630 1.00 . A A . 43 VAL N 1 1
1 693 1 1 43 VAL O O 120.346 -5.990 -13.219 1.00 . A A . 43 VAL O 1 1
1 694 1 1 44 ALA C C 120.662 -7.939 -15.199 1.00 . A A . 44 ALA C 1 1
1 695 1 1 44 ALA CA C 119.248 -7.355 -15.251 1.00 . A A . 44 ALA CA 1 1
1 696 1 1 44 ALA CB C 119.293 -5.956 -15.870 1.00 . A A . 44 ALA CB 1 1
1 697 1 1 44 ALA H H 117.866 -7.732 -13.646 1.00 . A A . 44 ALA H 1 1
1 698 1 1 44 ALA HA H 118.617 -7.994 -15.852 1.00 . A A . 44 ALA HA 1 1
1 699 1 1 44 ALA HB1 H 118.399 -5.791 -16.453 1.00 . A A . 44 ALA HB1 1 1
1 700 1 1 44 ALA HB2 H 120.160 -5.873 -16.510 1.00 . A A . 44 ALA HB2 1 1
1 701 1 1 44 ALA HB3 H 119.353 -5.216 -15.086 1.00 . A A . 44 ALA HB3 1 1
1 702 1 1 44 ALA N N 118.694 -7.270 -13.870 1.00 . A A . 44 ALA N 1 1
1 703 1 1 44 ALA O O 121.181 -8.421 -16.187 1.00 . A A . 44 ALA O 1 1
1 704 1 1 45 SER C C 122.622 -9.966 -14.150 1.00 . A A . 45 SER C 1 1
1 705 1 1 45 SER CA C 122.666 -8.457 -13.942 1.00 . A A . 45 SER CA 1 1
1 706 1 1 45 SER CB C 123.225 -8.163 -12.553 1.00 . A A . 45 SER CB 1 1
1 707 1 1 45 SER H H 120.856 -7.513 -13.270 1.00 . A A . 45 SER H 1 1
1 708 1 1 45 SER HA H 123.301 -8.008 -14.683 1.00 . A A . 45 SER HA 1 1
1 709 1 1 45 SER HB2 H 124.296 -8.065 -12.606 1.00 . A A . 45 SER HB2 1 1
1 710 1 1 45 SER HB3 H 122.801 -7.242 -12.187 1.00 . A A . 45 SER HB3 1 1
1 711 1 1 45 SER HG H 123.485 -9.189 -10.920 1.00 . A A . 45 SER HG 1 1
1 712 1 1 45 SER N N 121.290 -7.903 -14.055 1.00 . A A . 45 SER N 1 1
1 713 1 1 45 SER O O 121.878 -10.475 -14.964 1.00 . A A . 45 SER O 1 1
1 714 1 1 45 SER OG O 122.896 -9.232 -11.677 1.00 . A A . 45 SER OG 1 1
1 715 1 1 46 ASP C C 123.472 -12.796 -12.155 1.00 . A A . 46 ASP C 1 1
1 716 1 1 46 ASP CA C 123.428 -12.163 -13.546 1.00 . A A . 46 ASP CA 1 1
1 717 1 1 46 ASP CB C 124.662 -12.593 -14.342 1.00 . A A . 46 ASP CB 1 1
1 718 1 1 46 ASP CG C 125.838 -11.679 -13.993 1.00 . A A . 46 ASP CG 1 1
1 719 1 1 46 ASP H H 124.000 -10.238 -12.759 1.00 . A A . 46 ASP H 1 1
1 720 1 1 46 ASP HA H 122.535 -12.487 -14.062 1.00 . A A . 46 ASP HA 1 1
1 721 1 1 46 ASP HB2 H 124.912 -13.614 -14.095 1.00 . A A . 46 ASP HB2 1 1
1 722 1 1 46 ASP HB3 H 124.453 -12.518 -15.399 1.00 . A A . 46 ASP HB3 1 1
1 723 1 1 46 ASP N N 123.414 -10.681 -13.410 1.00 . A A . 46 ASP N 1 1
1 724 1 1 46 ASP O O 124.400 -13.501 -11.814 1.00 . A A . 46 ASP O 1 1
1 725 1 1 46 ASP OD1 O 125.764 -11.015 -12.972 1.00 . A A . 46 ASP OD1 1 1
1 726 1 1 46 ASP OD2 O 126.794 -11.660 -14.751 1.00 . A A . 46 ASP OD2 1 1
1 727 1 1 47 GLY C C 121.104 -12.974 -9.330 1.00 . A A . 47 GLY C 1 1
1 728 1 1 47 GLY CA C 122.479 -13.135 -9.977 1.00 . A A . 47 GLY CA 1 1
1 729 1 1 47 GLY H H 121.739 -11.972 -11.633 1.00 . A A . 47 GLY H 1 1
1 730 1 1 47 GLY HA2 H 122.724 -14.183 -10.040 1.00 . A A . 47 GLY HA2 1 1
1 731 1 1 47 GLY HA3 H 123.216 -12.629 -9.372 1.00 . A A . 47 GLY HA3 1 1
1 732 1 1 47 GLY N N 122.479 -12.547 -11.344 1.00 . A A . 47 GLY N 1 1
1 733 1 1 47 GLY O O 120.510 -13.928 -8.868 1.00 . A A . 47 GLY O 1 1
1 734 1 1 48 VAL C C 119.384 -11.740 -7.144 1.00 . A A . 48 VAL C 1 1
1 735 1 1 48 VAL CA C 119.268 -11.553 -8.656 1.00 . A A . 48 VAL CA 1 1
1 736 1 1 48 VAL CB C 118.256 -12.550 -9.223 1.00 . A A . 48 VAL CB 1 1
1 737 1 1 48 VAL CG1 C 116.848 -11.960 -9.123 1.00 . A A . 48 VAL CG1 1 1
1 738 1 1 48 VAL CG2 C 118.586 -12.834 -10.691 1.00 . A A . 48 VAL CG2 1 1
1 739 1 1 48 VAL H H 121.096 -11.019 -9.655 1.00 . A A . 48 VAL H 1 1
1 740 1 1 48 VAL HA H 118.942 -10.549 -8.863 1.00 . A A . 48 VAL HA 1 1
1 741 1 1 48 VAL HB H 118.301 -13.469 -8.657 1.00 . A A . 48 VAL HB 1 1
1 742 1 1 48 VAL HG11 H 116.120 -12.725 -9.348 1.00 . A A . 48 VAL HG11 1 1
1 743 1 1 48 VAL HG12 H 116.747 -11.148 -9.828 1.00 . A A . 48 VAL HG12 1 1
1 744 1 1 48 VAL HG13 H 116.683 -11.590 -8.122 1.00 . A A . 48 VAL HG13 1 1
1 745 1 1 48 VAL HG21 H 119.130 -11.998 -11.107 1.00 . A A . 48 VAL HG21 1 1
1 746 1 1 48 VAL HG22 H 117.671 -12.979 -11.245 1.00 . A A . 48 VAL HG22 1 1
1 747 1 1 48 VAL HG23 H 119.192 -13.726 -10.758 1.00 . A A . 48 VAL HG23 1 1
1 748 1 1 48 VAL N N 120.598 -11.776 -9.283 1.00 . A A . 48 VAL N 1 1
1 749 1 1 48 VAL O O 120.333 -12.317 -6.651 1.00 . A A . 48 VAL O 1 1
1 750 1 1 49 SER C C 117.155 -11.889 -4.383 1.00 . A A . 49 SER C 1 1
1 751 1 1 49 SER CA C 118.496 -11.391 -4.921 1.00 . A A . 49 SER CA 1 1
1 752 1 1 49 SER CB C 118.821 -10.035 -4.294 1.00 . A A . 49 SER CB 1 1
1 753 1 1 49 SER H H 117.677 -10.779 -6.816 1.00 . A A . 49 SER H 1 1
1 754 1 1 49 SER HA H 119.269 -12.099 -4.663 1.00 . A A . 49 SER HA 1 1
1 755 1 1 49 SER HB2 H 119.797 -9.711 -4.615 1.00 . A A . 49 SER HB2 1 1
1 756 1 1 49 SER HB3 H 118.083 -9.308 -4.608 1.00 . A A . 49 SER HB3 1 1
1 757 1 1 49 SER HG H 119.536 -10.734 -2.625 1.00 . A A . 49 SER HG 1 1
1 758 1 1 49 SER N N 118.431 -11.247 -6.401 1.00 . A A . 49 SER N 1 1
1 759 1 1 49 SER O O 116.505 -12.724 -4.979 1.00 . A A . 49 SER O 1 1
1 760 1 1 49 SER OG O 118.811 -10.157 -2.879 1.00 . A A . 49 SER OG 1 1
1 761 1 1 50 SER C C 115.533 -11.578 -1.145 1.00 . A A . 50 SER C 1 1
1 762 1 1 50 SER CA C 115.459 -11.819 -2.650 1.00 . A A . 50 SER CA 1 1
1 763 1 1 50 SER CB C 115.237 -13.308 -2.919 1.00 . A A . 50 SER CB 1 1
1 764 1 1 50 SER H H 117.293 -10.716 -2.788 1.00 . A A . 50 SER H 1 1
1 765 1 1 50 SER HA H 114.646 -11.246 -3.071 1.00 . A A . 50 SER HA 1 1
1 766 1 1 50 SER HB2 H 114.682 -13.432 -3.834 1.00 . A A . 50 SER HB2 1 1
1 767 1 1 50 SER HB3 H 116.195 -13.803 -3.012 1.00 . A A . 50 SER HB3 1 1
1 768 1 1 50 SER HG H 115.049 -14.542 -1.426 1.00 . A A . 50 SER HG 1 1
1 769 1 1 50 SER N N 116.746 -11.384 -3.252 1.00 . A A . 50 SER N 1 1
1 770 1 1 50 SER O O 114.871 -10.713 -0.613 1.00 . A A . 50 SER O 1 1
1 771 1 1 50 SER OG O 114.499 -13.875 -1.844 1.00 . A A . 50 SER OG 1 1
1 772 1 1 51 GLU C C 117.235 -10.826 1.283 1.00 . A A . 51 GLU C 1 1
1 773 1 1 51 GLU CA C 116.486 -12.134 1.011 1.00 . A A . 51 GLU CA 1 1
1 774 1 1 51 GLU CB C 117.269 -13.304 1.610 1.00 . A A . 51 GLU CB 1 1
1 775 1 1 51 GLU CD C 117.230 -15.760 2.067 1.00 . A A . 51 GLU CD 1 1
1 776 1 1 51 GLU CG C 116.413 -14.571 1.560 1.00 . A A . 51 GLU CG 1 1
1 777 1 1 51 GLU H H 116.885 -13.012 -0.913 1.00 . A A . 51 GLU H 1 1
1 778 1 1 51 GLU HA H 115.505 -12.088 1.460 1.00 . A A . 51 GLU HA 1 1
1 779 1 1 51 GLU HB2 H 118.176 -13.458 1.044 1.00 . A A . 51 GLU HB2 1 1
1 780 1 1 51 GLU HB3 H 117.519 -13.082 2.637 1.00 . A A . 51 GLU HB3 1 1
1 781 1 1 51 GLU HG2 H 115.540 -14.440 2.183 1.00 . A A . 51 GLU HG2 1 1
1 782 1 1 51 GLU HG3 H 116.105 -14.756 0.542 1.00 . A A . 51 GLU HG3 1 1
1 783 1 1 51 GLU N N 116.351 -12.328 -0.459 1.00 . A A . 51 GLU N 1 1
1 784 1 1 51 GLU O O 116.976 -10.142 2.251 1.00 . A A . 51 GLU O 1 1
1 785 1 1 51 GLU OE1 O 117.735 -15.678 3.174 1.00 . A A . 51 GLU OE1 1 1
1 786 1 1 51 GLU OE2 O 117.338 -16.733 1.339 1.00 . A A . 51 GLU OE2 1 1
1 787 1 1 52 GLU C C 118.027 -8.007 0.377 1.00 . A A . 52 GLU C 1 1
1 788 1 1 52 GLU CA C 118.930 -9.211 0.659 1.00 . A A . 52 GLU CA 1 1
1 789 1 1 52 GLU CB C 120.135 -9.175 -0.282 1.00 . A A . 52 GLU CB 1 1
1 790 1 1 52 GLU CD C 121.335 -10.639 1.352 1.00 . A A . 52 GLU CD 1 1
1 791 1 1 52 GLU CG C 121.425 -9.356 0.523 1.00 . A A . 52 GLU CG 1 1
1 792 1 1 52 GLU H H 118.367 -11.039 -0.337 1.00 . A A . 52 GLU H 1 1
1 793 1 1 52 GLU HA H 119.270 -9.172 1.683 1.00 . A A . 52 GLU HA 1 1
1 794 1 1 52 GLU HB2 H 120.046 -9.972 -1.004 1.00 . A A . 52 GLU HB2 1 1
1 795 1 1 52 GLU HB3 H 120.164 -8.225 -0.794 1.00 . A A . 52 GLU HB3 1 1
1 796 1 1 52 GLU HG2 H 122.265 -9.421 -0.153 1.00 . A A . 52 GLU HG2 1 1
1 797 1 1 52 GLU HG3 H 121.559 -8.512 1.182 1.00 . A A . 52 GLU HG3 1 1
1 798 1 1 52 GLU N N 118.167 -10.474 0.438 1.00 . A A . 52 GLU N 1 1
1 799 1 1 52 GLU O O 117.910 -7.109 1.187 1.00 . A A . 52 GLU O 1 1
1 800 1 1 52 GLU OE1 O 121.235 -11.699 0.757 1.00 . A A . 52 GLU OE1 1 1
1 801 1 1 52 GLU OE2 O 121.367 -10.538 2.567 1.00 . A A . 52 GLU OE2 1 1
1 802 1 1 53 LYS C C 115.427 -6.736 0.030 1.00 . A A . 53 LYS C 1 1
1 803 1 1 53 LYS CA C 116.489 -6.825 -1.065 1.00 . A A . 53 LYS CA 1 1
1 804 1 1 53 LYS CB C 115.829 -7.019 -2.443 1.00 . A A . 53 LYS CB 1 1
1 805 1 1 53 LYS CD C 113.584 -7.998 -1.882 1.00 . A A . 53 LYS CD 1 1
1 806 1 1 53 LYS CE C 112.707 -8.550 -3.007 1.00 . A A . 53 LYS CE 1 1
1 807 1 1 53 LYS CG C 114.320 -6.740 -2.362 1.00 . A A . 53 LYS CG 1 1
1 808 1 1 53 LYS H H 117.484 -8.711 -1.404 1.00 . A A . 53 LYS H 1 1
1 809 1 1 53 LYS HA H 117.072 -5.915 -1.070 1.00 . A A . 53 LYS HA 1 1
1 810 1 1 53 LYS HB2 H 116.278 -6.337 -3.151 1.00 . A A . 53 LYS HB2 1 1
1 811 1 1 53 LYS HB3 H 115.988 -8.033 -2.777 1.00 . A A . 53 LYS HB3 1 1
1 812 1 1 53 LYS HD2 H 114.302 -8.750 -1.589 1.00 . A A . 53 LYS HD2 1 1
1 813 1 1 53 LYS HD3 H 112.962 -7.748 -1.038 1.00 . A A . 53 LYS HD3 1 1
1 814 1 1 53 LYS HE2 H 111.787 -7.989 -3.052 1.00 . A A . 53 LYS HE2 1 1
1 815 1 1 53 LYS HE3 H 113.229 -8.463 -3.948 1.00 . A A . 53 LYS HE3 1 1
1 816 1 1 53 LYS HG2 H 114.138 -5.929 -1.674 1.00 . A A . 53 LYS HG2 1 1
1 817 1 1 53 LYS HG3 H 113.956 -6.463 -3.337 1.00 . A A . 53 LYS HG3 1 1
1 818 1 1 53 LYS HZ1 H 113.051 -10.348 -2.014 1.00 . A A . 53 LYS HZ1 1 1
1 819 1 1 53 LYS HZ2 H 112.518 -10.532 -3.617 1.00 . A A . 53 LYS HZ2 1 1
1 820 1 1 53 LYS HZ3 H 111.422 -10.073 -2.402 1.00 . A A . 53 LYS HZ3 1 1
1 821 1 1 53 LYS N N 117.382 -7.978 -0.760 1.00 . A A . 53 LYS N 1 1
1 822 1 1 53 LYS NZ N 112.401 -9.984 -2.740 1.00 . A A . 53 LYS NZ 1 1
1 823 1 1 53 LYS O O 115.153 -5.677 0.559 1.00 . A A . 53 LYS O 1 1
1 824 1 1 54 GLN C C 114.382 -7.133 2.680 1.00 . A A . 54 GLN C 1 1
1 825 1 1 54 GLN CA C 113.798 -7.823 1.445 1.00 . A A . 54 GLN CA 1 1
1 826 1 1 54 GLN CB C 113.378 -9.264 1.768 1.00 . A A . 54 GLN CB 1 1
1 827 1 1 54 GLN CD C 113.553 -11.151 3.396 1.00 . A A . 54 GLN CD 1 1
1 828 1 1 54 GLN CG C 113.962 -9.704 3.111 1.00 . A A . 54 GLN CG 1 1
1 829 1 1 54 GLN H H 115.073 -8.687 -0.057 1.00 . A A . 54 GLN H 1 1
1 830 1 1 54 GLN HA H 112.940 -7.267 1.100 1.00 . A A . 54 GLN HA 1 1
1 831 1 1 54 GLN HB2 H 112.301 -9.322 1.808 1.00 . A A . 54 GLN HB2 1 1
1 832 1 1 54 GLN HB3 H 113.739 -9.921 0.992 1.00 . A A . 54 GLN HB3 1 1
1 833 1 1 54 GLN HE21 H 111.680 -10.891 2.791 1.00 . A A . 54 GLN HE21 1 1
1 834 1 1 54 GLN HE22 H 112.057 -12.455 3.332 1.00 . A A . 54 GLN HE22 1 1
1 835 1 1 54 GLN HG2 H 115.037 -9.635 3.073 1.00 . A A . 54 GLN HG2 1 1
1 836 1 1 54 GLN HG3 H 113.585 -9.066 3.895 1.00 . A A . 54 GLN HG3 1 1
1 837 1 1 54 GLN N N 114.833 -7.843 0.380 1.00 . A A . 54 GLN N 1 1
1 838 1 1 54 GLN NE2 N 112.329 -11.530 3.153 1.00 . A A . 54 GLN NE2 1 1
1 839 1 1 54 GLN O O 113.754 -6.286 3.288 1.00 . A A . 54 GLN O 1 1
1 840 1 1 54 GLN OE1 O 114.357 -11.944 3.844 1.00 . A A . 54 GLN OE1 1 1
1 841 1 1 55 LYS C C 116.191 -5.304 3.985 1.00 . A A . 55 LYS C 1 1
1 842 1 1 55 LYS CA C 116.216 -6.813 4.220 1.00 . A A . 55 LYS CA 1 1
1 843 1 1 55 LYS CB C 117.663 -7.293 4.372 1.00 . A A . 55 LYS CB 1 1
1 844 1 1 55 LYS CD C 116.915 -9.395 5.499 1.00 . A A . 55 LYS CD 1 1
1 845 1 1 55 LYS CE C 117.504 -10.528 6.341 1.00 . A A . 55 LYS CE 1 1
1 846 1 1 55 LYS CG C 117.791 -8.149 5.635 1.00 . A A . 55 LYS CG 1 1
1 847 1 1 55 LYS H H 116.089 -8.141 2.531 1.00 . A A . 55 LYS H 1 1
1 848 1 1 55 LYS HA H 115.653 -7.051 5.111 1.00 . A A . 55 LYS HA 1 1
1 849 1 1 55 LYS HB2 H 117.938 -7.882 3.509 1.00 . A A . 55 LYS HB2 1 1
1 850 1 1 55 LYS HB3 H 118.322 -6.441 4.450 1.00 . A A . 55 LYS HB3 1 1
1 851 1 1 55 LYS HD2 H 115.915 -9.171 5.844 1.00 . A A . 55 LYS HD2 1 1
1 852 1 1 55 LYS HD3 H 116.879 -9.700 4.464 1.00 . A A . 55 LYS HD3 1 1
1 853 1 1 55 LYS HE2 H 118.211 -11.087 5.747 1.00 . A A . 55 LYS HE2 1 1
1 854 1 1 55 LYS HE3 H 118.005 -10.113 7.203 1.00 . A A . 55 LYS HE3 1 1
1 855 1 1 55 LYS HG2 H 118.822 -8.445 5.765 1.00 . A A . 55 LYS HG2 1 1
1 856 1 1 55 LYS HG3 H 117.470 -7.577 6.492 1.00 . A A . 55 LYS HG3 1 1
1 857 1 1 55 LYS HZ1 H 116.058 -11.119 7.718 1.00 . A A . 55 LYS HZ1 1 1
1 858 1 1 55 LYS HZ2 H 116.773 -12.405 6.869 1.00 . A A . 55 LYS HZ2 1 1
1 859 1 1 55 LYS HZ3 H 115.632 -11.408 6.102 1.00 . A A . 55 LYS HZ3 1 1
1 860 1 1 55 LYS N N 115.591 -7.470 3.043 1.00 . A A . 55 LYS N 1 1
1 861 1 1 55 LYS NZ N 116.409 -11.434 6.791 1.00 . A A . 55 LYS NZ 1 1
1 862 1 1 55 LYS O O 115.797 -4.536 4.841 1.00 . A A . 55 LYS O 1 1
1 863 1 1 56 MET C C 115.191 -2.854 2.790 1.00 . A A . 56 MET C 1 1
1 864 1 1 56 MET CA C 116.589 -3.421 2.519 1.00 . A A . 56 MET CA 1 1
1 865 1 1 56 MET CB C 116.950 -3.203 1.049 1.00 . A A . 56 MET CB 1 1
1 866 1 1 56 MET CE C 118.510 0.370 -0.207 1.00 . A A . 56 MET CE 1 1
1 867 1 1 56 MET CG C 117.059 -1.704 0.774 1.00 . A A . 56 MET CG 1 1
1 868 1 1 56 MET H H 116.910 -5.515 2.144 1.00 . A A . 56 MET H 1 1
1 869 1 1 56 MET HA H 117.310 -2.918 3.145 1.00 . A A . 56 MET HA 1 1
1 870 1 1 56 MET HB2 H 117.895 -3.680 0.836 1.00 . A A . 56 MET HB2 1 1
1 871 1 1 56 MET HB3 H 116.181 -3.628 0.422 1.00 . A A . 56 MET HB3 1 1
1 872 1 1 56 MET HE1 H 118.092 0.632 0.754 1.00 . A A . 56 MET HE1 1 1
1 873 1 1 56 MET HE2 H 117.990 0.910 -0.981 1.00 . A A . 56 MET HE2 1 1
1 874 1 1 56 MET HE3 H 119.559 0.630 -0.234 1.00 . A A . 56 MET HE3 1 1
1 875 1 1 56 MET HG2 H 116.108 -1.332 0.422 1.00 . A A . 56 MET HG2 1 1
1 876 1 1 56 MET HG3 H 117.331 -1.194 1.685 1.00 . A A . 56 MET HG3 1 1
1 877 1 1 56 MET N N 116.599 -4.876 2.821 1.00 . A A . 56 MET N 1 1
1 878 1 1 56 MET O O 115.046 -1.788 3.352 1.00 . A A . 56 MET O 1 1
1 879 1 1 56 MET SD S 118.326 -1.410 -0.483 1.00 . A A . 56 MET SD 1 1
1 880 1 1 57 ILE C C 112.684 -2.653 4.140 1.00 . A A . 57 ILE C 1 1
1 881 1 1 57 ILE CA C 112.783 -3.037 2.663 1.00 . A A . 57 ILE CA 1 1
1 882 1 1 57 ILE CB C 111.744 -4.111 2.322 1.00 . A A . 57 ILE CB 1 1
1 883 1 1 57 ILE CD1 C 111.018 -5.764 0.590 1.00 . A A . 57 ILE CD1 1 1
1 884 1 1 57 ILE CG1 C 112.014 -4.648 0.914 1.00 . A A . 57 ILE CG1 1 1
1 885 1 1 57 ILE CG2 C 110.340 -3.500 2.373 1.00 . A A . 57 ILE CG2 1 1
1 886 1 1 57 ILE H H 114.283 -4.419 1.957 1.00 . A A . 57 ILE H 1 1
1 887 1 1 57 ILE HA H 112.611 -2.160 2.055 1.00 . A A . 57 ILE HA 1 1
1 888 1 1 57 ILE HB H 111.812 -4.918 3.038 1.00 . A A . 57 ILE HB 1 1
1 889 1 1 57 ILE HD11 H 111.387 -6.346 -0.241 1.00 . A A . 57 ILE HD11 1 1
1 890 1 1 57 ILE HD12 H 110.064 -5.330 0.330 1.00 . A A . 57 ILE HD12 1 1
1 891 1 1 57 ILE HD13 H 110.900 -6.402 1.453 1.00 . A A . 57 ILE HD13 1 1
1 892 1 1 57 ILE HG12 H 111.903 -3.847 0.197 1.00 . A A . 57 ILE HG12 1 1
1 893 1 1 57 ILE HG13 H 113.018 -5.038 0.864 1.00 . A A . 57 ILE HG13 1 1
1 894 1 1 57 ILE HG21 H 110.403 -2.435 2.202 1.00 . A A . 57 ILE HG21 1 1
1 895 1 1 57 ILE HG22 H 109.904 -3.686 3.343 1.00 . A A . 57 ILE HG22 1 1
1 896 1 1 57 ILE HG23 H 109.719 -3.948 1.611 1.00 . A A . 57 ILE HG23 1 1
1 897 1 1 57 ILE N N 114.157 -3.556 2.405 1.00 . A A . 57 ILE N 1 1
1 898 1 1 57 ILE O O 112.154 -1.618 4.491 1.00 . A A . 57 ILE O 1 1
1 899 1 1 58 GLY C C 113.910 -1.791 6.651 1.00 . A A . 58 GLY C 1 1
1 900 1 1 58 GLY CA C 113.182 -3.123 6.458 1.00 . A A . 58 GLY CA 1 1
1 901 1 1 58 GLY H H 113.659 -4.285 4.709 1.00 . A A . 58 GLY H 1 1
1 902 1 1 58 GLY HA2 H 112.155 -3.034 6.785 1.00 . A A . 58 GLY HA2 1 1
1 903 1 1 58 GLY HA3 H 113.682 -3.891 7.028 1.00 . A A . 58 GLY HA3 1 1
1 904 1 1 58 GLY N N 113.219 -3.466 5.009 1.00 . A A . 58 GLY N 1 1
1 905 1 1 58 GLY O O 113.466 -0.918 7.379 1.00 . A A . 58 GLY O 1 1
1 906 1 1 59 PHE C C 114.811 0.795 5.754 1.00 . A A . 59 PHE C 1 1
1 907 1 1 59 PHE CA C 115.768 -0.339 6.102 1.00 . A A . 59 PHE CA 1 1
1 908 1 1 59 PHE CB C 116.960 -0.353 5.135 1.00 . A A . 59 PHE CB 1 1
1 909 1 1 59 PHE CD1 C 117.685 2.057 4.936 1.00 . A A . 59 PHE CD1 1 1
1 910 1 1 59 PHE CD2 C 116.484 1.042 3.092 1.00 . A A . 59 PHE CD2 1 1
1 911 1 1 59 PHE CE1 C 117.766 3.256 4.222 1.00 . A A . 59 PHE CE1 1 1
1 912 1 1 59 PHE CE2 C 116.567 2.241 2.377 1.00 . A A . 59 PHE CE2 1 1
1 913 1 1 59 PHE CG C 117.042 0.949 4.372 1.00 . A A . 59 PHE CG 1 1
1 914 1 1 59 PHE CZ C 117.205 3.347 2.941 1.00 . A A . 59 PHE CZ 1 1
1 915 1 1 59 PHE H H 115.349 -2.326 5.388 1.00 . A A . 59 PHE H 1 1
1 916 1 1 59 PHE HA H 116.120 -0.219 7.116 1.00 . A A . 59 PHE HA 1 1
1 917 1 1 59 PHE HB2 H 117.870 -0.493 5.695 1.00 . A A . 59 PHE HB2 1 1
1 918 1 1 59 PHE HB3 H 116.843 -1.167 4.437 1.00 . A A . 59 PHE HB3 1 1
1 919 1 1 59 PHE HD1 H 118.119 1.987 5.922 1.00 . A A . 59 PHE HD1 1 1
1 920 1 1 59 PHE HD2 H 115.988 0.190 2.656 1.00 . A A . 59 PHE HD2 1 1
1 921 1 1 59 PHE HE1 H 118.257 4.112 4.660 1.00 . A A . 59 PHE HE1 1 1
1 922 1 1 59 PHE HE2 H 116.139 2.312 1.388 1.00 . A A . 59 PHE HE2 1 1
1 923 1 1 59 PHE HZ H 117.266 4.270 2.388 1.00 . A A . 59 PHE HZ 1 1
1 924 1 1 59 PHE N N 115.020 -1.619 5.981 1.00 . A A . 59 PHE N 1 1
1 925 1 1 59 PHE O O 114.776 1.816 6.410 1.00 . A A . 59 PHE O 1 1
1 926 1 1 60 LEU C C 112.275 2.062 5.636 1.00 . A A . 60 LEU C 1 1
1 927 1 1 60 LEU CA C 113.028 1.662 4.374 1.00 . A A . 60 LEU CA 1 1
1 928 1 1 60 LEU CB C 112.040 1.098 3.343 1.00 . A A . 60 LEU CB 1 1
1 929 1 1 60 LEU CD1 C 113.546 2.274 1.691 1.00 . A A . 60 LEU CD1 1 1
1 930 1 1 60 LEU CD2 C 111.577 0.977 0.904 1.00 . A A . 60 LEU CD2 1 1
1 931 1 1 60 LEU CG C 112.102 1.878 2.019 1.00 . A A . 60 LEU CG 1 1
1 932 1 1 60 LEU H H 114.038 -0.233 4.241 1.00 . A A . 60 LEU H 1 1
1 933 1 1 60 LEU HA H 113.539 2.517 3.976 1.00 . A A . 60 LEU HA 1 1
1 934 1 1 60 LEU HB2 H 112.284 0.065 3.154 1.00 . A A . 60 LEU HB2 1 1
1 935 1 1 60 LEU HB3 H 111.037 1.157 3.741 1.00 . A A . 60 LEU HB3 1 1
1 936 1 1 60 LEU HD11 H 114.223 1.585 2.174 1.00 . A A . 60 LEU HD11 1 1
1 937 1 1 60 LEU HD12 H 113.738 3.278 2.042 1.00 . A A . 60 LEU HD12 1 1
1 938 1 1 60 LEU HD13 H 113.697 2.234 0.622 1.00 . A A . 60 LEU HD13 1 1
1 939 1 1 60 LEU HD21 H 111.917 -0.035 1.065 1.00 . A A . 60 LEU HD21 1 1
1 940 1 1 60 LEU HD22 H 111.941 1.329 -0.048 1.00 . A A . 60 LEU HD22 1 1
1 941 1 1 60 LEU HD23 H 110.503 0.999 0.911 1.00 . A A . 60 LEU HD23 1 1
1 942 1 1 60 LEU HG H 111.477 2.767 2.087 1.00 . A A . 60 LEU HG 1 1
1 943 1 1 60 LEU N N 114.009 0.609 4.743 1.00 . A A . 60 LEU N 1 1
1 944 1 1 60 LEU O O 112.162 3.225 5.964 1.00 . A A . 60 LEU O 1 1
1 945 1 1 61 ARG C C 111.865 2.423 8.404 1.00 . A A . 61 ARG C 1 1
1 946 1 1 61 ARG CA C 111.026 1.437 7.600 1.00 . A A . 61 ARG CA 1 1
1 947 1 1 61 ARG CB C 110.799 0.164 8.417 1.00 . A A . 61 ARG CB 1 1
1 948 1 1 61 ARG CD C 110.106 -2.235 8.305 1.00 . A A . 61 ARG CD 1 1
1 949 1 1 61 ARG CG C 110.308 -0.954 7.493 1.00 . A A . 61 ARG CG 1 1
1 950 1 1 61 ARG CZ C 111.585 -3.868 9.311 1.00 . A A . 61 ARG CZ 1 1
1 951 1 1 61 ARG H H 111.874 0.169 6.082 1.00 . A A . 61 ARG H 1 1
1 952 1 1 61 ARG HA H 110.075 1.884 7.351 1.00 . A A . 61 ARG HA 1 1
1 953 1 1 61 ARG HB2 H 111.726 -0.135 8.884 1.00 . A A . 61 ARG HB2 1 1
1 954 1 1 61 ARG HB3 H 110.056 0.351 9.178 1.00 . A A . 61 ARG HB3 1 1
1 955 1 1 61 ARG HD2 H 109.370 -2.060 9.076 1.00 . A A . 61 ARG HD2 1 1
1 956 1 1 61 ARG HD3 H 109.763 -3.024 7.653 1.00 . A A . 61 ARG HD3 1 1
1 957 1 1 61 ARG HE H 112.106 -1.968 9.061 1.00 . A A . 61 ARG HE 1 1
1 958 1 1 61 ARG HG2 H 109.372 -0.662 7.040 1.00 . A A . 61 ARG HG2 1 1
1 959 1 1 61 ARG HG3 H 111.041 -1.132 6.721 1.00 . A A . 61 ARG HG3 1 1
1 960 1 1 61 ARG HH11 H 109.773 -4.485 8.724 1.00 . A A . 61 ARG HH11 1 1
1 961 1 1 61 ARG HH12 H 110.785 -5.699 9.433 1.00 . A A . 61 ARG HH12 1 1
1 962 1 1 61 ARG HH21 H 113.441 -3.539 9.987 1.00 . A A . 61 ARG HH21 1 1
1 963 1 1 61 ARG HH22 H 112.861 -5.164 10.148 1.00 . A A . 61 ARG HH22 1 1
1 964 1 1 61 ARG N N 111.766 1.103 6.357 1.00 . A A . 61 ARG N 1 1
1 965 1 1 61 ARG NE N 111.397 -2.633 8.933 1.00 . A A . 61 ARG NE 1 1
1 966 1 1 61 ARG NH1 N 110.641 -4.753 9.143 1.00 . A A . 61 ARG NH1 1 1
1 967 1 1 61 ARG NH2 N 112.717 -4.218 9.858 1.00 . A A . 61 ARG NH2 1 1
1 968 1 1 61 ARG O O 111.349 3.300 9.068 1.00 . A A . 61 ARG O 1 1
1 969 1 1 62 SER C C 114.830 4.107 8.097 1.00 . A A . 62 SER C 1 1
1 970 1 1 62 SER CA C 114.041 3.234 9.084 1.00 . A A . 62 SER CA 1 1
1 971 1 1 62 SER CB C 115.009 2.436 9.958 1.00 . A A . 62 SER CB 1 1
1 972 1 1 62 SER H H 113.555 1.584 7.786 1.00 . A A . 62 SER H 1 1
1 973 1 1 62 SER HA H 113.433 3.868 9.713 1.00 . A A . 62 SER HA 1 1
1 974 1 1 62 SER HB2 H 115.855 3.050 10.213 1.00 . A A . 62 SER HB2 1 1
1 975 1 1 62 SER HB3 H 114.504 2.130 10.865 1.00 . A A . 62 SER HB3 1 1
1 976 1 1 62 SER HG H 115.294 0.519 9.787 1.00 . A A . 62 SER HG 1 1
1 977 1 1 62 SER N N 113.161 2.294 8.337 1.00 . A A . 62 SER N 1 1
1 978 1 1 62 SER O O 115.702 4.855 8.486 1.00 . A A . 62 SER O 1 1
1 979 1 1 62 SER OG O 115.457 1.293 9.242 1.00 . A A . 62 SER OG 1 1
1 980 1 1 63 SER C C 115.403 6.274 6.289 1.00 . A A . 63 SER C 1 1
1 981 1 1 63 SER CA C 115.288 4.828 5.815 1.00 . A A . 63 SER CA 1 1
1 982 1 1 63 SER CB C 114.563 4.804 4.469 1.00 . A A . 63 SER CB 1 1
1 983 1 1 63 SER H H 113.840 3.394 6.525 1.00 . A A . 63 SER H 1 1
1 984 1 1 63 SER HA H 116.275 4.418 5.691 1.00 . A A . 63 SER HA 1 1
1 985 1 1 63 SER HB2 H 114.712 5.744 3.963 1.00 . A A . 63 SER HB2 1 1
1 986 1 1 63 SER HB3 H 114.966 4.007 3.859 1.00 . A A . 63 SER HB3 1 1
1 987 1 1 63 SER HG H 112.777 4.361 3.841 1.00 . A A . 63 SER HG 1 1
1 988 1 1 63 SER N N 114.541 4.010 6.822 1.00 . A A . 63 SER N 1 1
1 989 1 1 63 SER O O 114.924 6.635 7.343 1.00 . A A . 63 SER O 1 1
1 990 1 1 63 SER OG O 113.173 4.606 4.681 1.00 . A A . 63 SER OG 1 1
1 991 1 1 64 GLU C C 114.797 9.179 5.949 1.00 . A A . 64 GLU C 1 1
1 992 1 1 64 GLU CA C 116.180 8.533 5.901 1.00 . A A . 64 GLU CA 1 1
1 993 1 1 64 GLU CB C 117.053 9.259 4.875 1.00 . A A . 64 GLU CB 1 1
1 994 1 1 64 GLU CD C 118.858 10.530 6.051 1.00 . A A . 64 GLU CD 1 1
1 995 1 1 64 GLU CG C 117.464 10.627 5.427 1.00 . A A . 64 GLU CG 1 1
1 996 1 1 64 GLU H H 116.406 6.796 4.657 1.00 . A A . 64 GLU H 1 1
1 997 1 1 64 GLU HA H 116.642 8.593 6.875 1.00 . A A . 64 GLU HA 1 1
1 998 1 1 64 GLU HB2 H 117.937 8.670 4.676 1.00 . A A . 64 GLU HB2 1 1
1 999 1 1 64 GLU HB3 H 116.497 9.394 3.960 1.00 . A A . 64 GLU HB3 1 1
1 1000 1 1 64 GLU HG2 H 117.477 11.349 4.624 1.00 . A A . 64 GLU HG2 1 1
1 1001 1 1 64 GLU HG3 H 116.756 10.939 6.181 1.00 . A A . 64 GLU HG3 1 1
1 1002 1 1 64 GLU N N 116.034 7.108 5.508 1.00 . A A . 64 GLU N 1 1
1 1003 1 1 64 GLU O O 114.606 10.215 6.551 1.00 . A A . 64 GLU O 1 1
1 1004 1 1 64 GLU OE1 O 119.705 9.880 5.461 1.00 . A A . 64 GLU OE1 1 1
1 1005 1 1 64 GLU OE2 O 119.054 11.107 7.108 1.00 . A A . 64 GLU OE2 1 1
1 1006 1 1 65 GLU C C 112.112 9.620 6.741 1.00 . A A . 65 GLU C 1 1
1 1007 1 1 65 GLU CA C 112.452 9.140 5.329 1.00 . A A . 65 GLU CA 1 1
1 1008 1 1 65 GLU CB C 111.448 8.065 4.902 1.00 . A A . 65 GLU CB 1 1
1 1009 1 1 65 GLU CD C 111.757 6.552 2.927 1.00 . A A . 65 GLU CD 1 1
1 1010 1 1 65 GLU CG C 111.392 7.971 3.370 1.00 . A A . 65 GLU CG 1 1
1 1011 1 1 65 GLU H H 114.006 7.731 4.843 1.00 . A A . 65 GLU H 1 1
1 1012 1 1 65 GLU HA H 112.403 9.973 4.645 1.00 . A A . 65 GLU HA 1 1
1 1013 1 1 65 GLU HB2 H 111.754 7.114 5.311 1.00 . A A . 65 GLU HB2 1 1
1 1014 1 1 65 GLU HB3 H 110.469 8.319 5.280 1.00 . A A . 65 GLU HB3 1 1
1 1015 1 1 65 GLU HG2 H 110.393 8.206 3.032 1.00 . A A . 65 GLU HG2 1 1
1 1016 1 1 65 GLU HG3 H 112.091 8.670 2.937 1.00 . A A . 65 GLU HG3 1 1
1 1017 1 1 65 GLU N N 113.828 8.568 5.320 1.00 . A A . 65 GLU N 1 1
1 1018 1 1 65 GLU O O 111.159 10.344 6.947 1.00 . A A . 65 GLU O 1 1
1 1019 1 1 65 GLU OE1 O 110.858 5.734 2.827 1.00 . A A . 65 GLU OE1 1 1
1 1020 1 1 65 GLU OE2 O 112.930 6.308 2.695 1.00 . A A . 65 GLU OE2 1 1
1 1021 1 1 66 LEU C C 112.385 11.185 9.110 1.00 . A A . 66 LEU C 1 1
1 1022 1 1 66 LEU CA C 112.602 9.673 9.113 1.00 . A A . 66 LEU CA 1 1
1 1023 1 1 66 LEU CB C 113.791 9.342 10.023 1.00 . A A . 66 LEU CB 1 1
1 1024 1 1 66 LEU CD1 C 115.757 7.836 9.661 1.00 . A A . 66 LEU CD1 1 1
1 1025 1 1 66 LEU CD2 C 113.811 7.039 11.003 1.00 . A A . 66 LEU CD2 1 1
1 1026 1 1 66 LEU CG C 114.234 7.891 9.804 1.00 . A A . 66 LEU CG 1 1
1 1027 1 1 66 LEU H H 113.656 8.646 7.529 1.00 . A A . 66 LEU H 1 1
1 1028 1 1 66 LEU HA H 111.714 9.179 9.478 1.00 . A A . 66 LEU HA 1 1
1 1029 1 1 66 LEU HB2 H 114.610 10.009 9.795 1.00 . A A . 66 LEU HB2 1 1
1 1030 1 1 66 LEU HB3 H 113.499 9.475 11.054 1.00 . A A . 66 LEU HB3 1 1
1 1031 1 1 66 LEU HD11 H 116.049 6.870 9.282 1.00 . A A . 66 LEU HD11 1 1
1 1032 1 1 66 LEU HD12 H 116.216 7.997 10.626 1.00 . A A . 66 LEU HD12 1 1
1 1033 1 1 66 LEU HD13 H 116.084 8.604 8.977 1.00 . A A . 66 LEU HD13 1 1
1 1034 1 1 66 LEU HD21 H 112.734 7.028 11.075 1.00 . A A . 66 LEU HD21 1 1
1 1035 1 1 66 LEU HD22 H 114.229 7.457 11.907 1.00 . A A . 66 LEU HD22 1 1
1 1036 1 1 66 LEU HD23 H 114.174 6.030 10.872 1.00 . A A . 66 LEU HD23 1 1
1 1037 1 1 66 LEU HG H 113.773 7.505 8.908 1.00 . A A . 66 LEU HG 1 1
1 1038 1 1 66 LEU N N 112.887 9.228 7.717 1.00 . A A . 66 LEU N 1 1
1 1039 1 1 66 LEU O O 111.586 11.715 9.857 1.00 . A A . 66 LEU O 1 1
1 1040 1 1 67 LYS C C 111.576 13.717 7.632 1.00 . A A . 67 LYS C 1 1
1 1041 1 1 67 LYS CA C 112.951 13.360 8.197 1.00 . A A . 67 LYS CA 1 1
1 1042 1 1 67 LYS CB C 114.037 13.933 7.284 1.00 . A A . 67 LYS CB 1 1
1 1043 1 1 67 LYS CD C 113.983 13.682 4.789 1.00 . A A . 67 LYS CD 1 1
1 1044 1 1 67 LYS CE C 113.705 12.627 3.718 1.00 . A A . 67 LYS CE 1 1
1 1045 1 1 67 LYS CG C 114.276 12.977 6.110 1.00 . A A . 67 LYS CG 1 1
1 1046 1 1 67 LYS H H 113.733 11.423 7.679 1.00 . A A . 67 LYS H 1 1
1 1047 1 1 67 LYS HA H 113.055 13.780 9.186 1.00 . A A . 67 LYS HA 1 1
1 1048 1 1 67 LYS HB2 H 113.722 14.898 6.913 1.00 . A A . 67 LYS HB2 1 1
1 1049 1 1 67 LYS HB3 H 114.953 14.047 7.845 1.00 . A A . 67 LYS HB3 1 1
1 1050 1 1 67 LYS HD2 H 113.119 14.320 4.902 1.00 . A A . 67 LYS HD2 1 1
1 1051 1 1 67 LYS HD3 H 114.835 14.274 4.500 1.00 . A A . 67 LYS HD3 1 1
1 1052 1 1 67 LYS HE2 H 112.846 12.046 4.009 1.00 . A A . 67 LYS HE2 1 1
1 1053 1 1 67 LYS HE3 H 113.511 13.108 2.773 1.00 . A A . 67 LYS HE3 1 1
1 1054 1 1 67 LYS HG2 H 115.304 12.648 6.119 1.00 . A A . 67 LYS HG2 1 1
1 1055 1 1 67 LYS HG3 H 113.626 12.122 6.201 1.00 . A A . 67 LYS HG3 1 1
1 1056 1 1 67 LYS HZ1 H 115.084 11.560 2.580 1.00 . A A . 67 LYS HZ1 1 1
1 1057 1 1 67 LYS HZ2 H 114.686 10.821 4.057 1.00 . A A . 67 LYS HZ2 1 1
1 1058 1 1 67 LYS HZ3 H 115.714 12.174 4.029 1.00 . A A . 67 LYS HZ3 1 1
1 1059 1 1 67 LYS N N 113.097 11.880 8.268 1.00 . A A . 67 LYS N 1 1
1 1060 1 1 67 LYS NZ N 114.887 11.727 3.586 1.00 . A A . 67 LYS NZ 1 1
1 1061 1 1 67 LYS O O 110.884 14.552 8.174 1.00 . A A . 67 LYS O 1 1
1 1062 1 1 68 VAL C C 110.006 14.631 5.026 1.00 . A A . 68 VAL C 1 1
1 1063 1 1 68 VAL CA C 109.854 13.414 5.940 1.00 . A A . 68 VAL CA 1 1
1 1064 1 1 68 VAL CB C 108.845 13.720 7.062 1.00 . A A . 68 VAL CB 1 1
1 1065 1 1 68 VAL CG1 C 107.421 13.737 6.504 1.00 . A A . 68 VAL CG1 1 1
1 1066 1 1 68 VAL CG2 C 108.948 12.642 8.150 1.00 . A A . 68 VAL CG2 1 1
1 1067 1 1 68 VAL H H 111.762 12.441 6.115 1.00 . A A . 68 VAL H 1 1
1 1068 1 1 68 VAL HA H 109.511 12.568 5.362 1.00 . A A . 68 VAL HA 1 1
1 1069 1 1 68 VAL HB H 109.063 14.686 7.489 1.00 . A A . 68 VAL HB 1 1
1 1070 1 1 68 VAL HG11 H 107.149 14.748 6.243 1.00 . A A . 68 VAL HG11 1 1
1 1071 1 1 68 VAL HG12 H 106.737 13.362 7.251 1.00 . A A . 68 VAL HG12 1 1
1 1072 1 1 68 VAL HG13 H 107.372 13.114 5.631 1.00 . A A . 68 VAL HG13 1 1
1 1073 1 1 68 VAL HG21 H 107.957 12.332 8.449 1.00 . A A . 68 VAL HG21 1 1
1 1074 1 1 68 VAL HG22 H 109.471 13.041 9.006 1.00 . A A . 68 VAL HG22 1 1
1 1075 1 1 68 VAL HG23 H 109.489 11.789 7.765 1.00 . A A . 68 VAL HG23 1 1
1 1076 1 1 68 VAL N N 111.181 13.101 6.542 1.00 . A A . 68 VAL N 1 1
1 1077 1 1 68 VAL O O 109.242 15.569 5.109 1.00 . A A . 68 VAL O 1 1
1 1078 1 1 69 PHE C C 112.261 15.548 2.180 1.00 . A A . 69 PHE C 1 1
1 1079 1 1 69 PHE CA C 111.186 15.805 3.249 1.00 . A A . 69 PHE CA 1 1
1 1080 1 1 69 PHE CB C 111.614 17.017 4.080 1.00 . A A . 69 PHE CB 1 1
1 1081 1 1 69 PHE CD1 C 109.395 18.195 4.292 1.00 . A A . 69 PHE CD1 1 1
1 1082 1 1 69 PHE CD2 C 110.434 17.289 6.287 1.00 . A A . 69 PHE CD2 1 1
1 1083 1 1 69 PHE CE1 C 108.319 18.653 5.062 1.00 . A A . 69 PHE CE1 1 1
1 1084 1 1 69 PHE CE2 C 109.359 17.746 7.056 1.00 . A A . 69 PHE CE2 1 1
1 1085 1 1 69 PHE CG C 110.453 17.513 4.905 1.00 . A A . 69 PHE CG 1 1
1 1086 1 1 69 PHE CZ C 108.301 18.429 6.444 1.00 . A A . 69 PHE CZ 1 1
1 1087 1 1 69 PHE H H 111.594 13.855 4.098 1.00 . A A . 69 PHE H 1 1
1 1088 1 1 69 PHE HA H 110.258 16.028 2.760 1.00 . A A . 69 PHE HA 1 1
1 1089 1 1 69 PHE HB2 H 112.424 16.733 4.735 1.00 . A A . 69 PHE HB2 1 1
1 1090 1 1 69 PHE HB3 H 111.946 17.804 3.420 1.00 . A A . 69 PHE HB3 1 1
1 1091 1 1 69 PHE HD1 H 109.408 18.364 3.224 1.00 . A A . 69 PHE HD1 1 1
1 1092 1 1 69 PHE HD2 H 111.248 16.758 6.757 1.00 . A A . 69 PHE HD2 1 1
1 1093 1 1 69 PHE HE1 H 107.503 19.178 4.589 1.00 . A A . 69 PHE HE1 1 1
1 1094 1 1 69 PHE HE2 H 109.344 17.572 8.123 1.00 . A A . 69 PHE HE2 1 1
1 1095 1 1 69 PHE HZ H 107.471 18.783 7.037 1.00 . A A . 69 PHE HZ 1 1
1 1096 1 1 69 PHE N N 110.992 14.626 4.153 1.00 . A A . 69 PHE N 1 1
1 1097 1 1 69 PHE O O 111.986 15.600 0.998 1.00 . A A . 69 PHE O 1 1
1 1098 1 1 70 ASP C C 114.124 14.130 0.475 1.00 . A A . 70 ASP C 1 1
1 1099 1 1 70 ASP CA C 114.570 15.119 1.555 1.00 . A A . 70 ASP CA 1 1
1 1100 1 1 70 ASP CB C 115.842 14.601 2.231 1.00 . A A . 70 ASP CB 1 1
1 1101 1 1 70 ASP CG C 116.989 14.598 1.220 1.00 . A A . 70 ASP CG 1 1
1 1102 1 1 70 ASP H H 113.706 15.314 3.527 1.00 . A A . 70 ASP H 1 1
1 1103 1 1 70 ASP HA H 114.786 16.069 1.088 1.00 . A A . 70 ASP HA 1 1
1 1104 1 1 70 ASP HB2 H 116.097 15.245 3.060 1.00 . A A . 70 ASP HB2 1 1
1 1105 1 1 70 ASP HB3 H 115.679 13.597 2.588 1.00 . A A . 70 ASP HB3 1 1
1 1106 1 1 70 ASP N N 113.488 15.319 2.572 1.00 . A A . 70 ASP N 1 1
1 1107 1 1 70 ASP O O 114.416 12.947 0.525 1.00 . A A . 70 ASP O 1 1
1 1108 1 1 70 ASP OD1 O 116.744 14.251 0.077 1.00 . A A . 70 ASP OD1 1 1
1 1109 1 1 70 ASP OD2 O 118.094 14.943 1.606 1.00 . A A . 70 ASP OD2 1 1
1 1110 1 1 71 THR C C 114.195 13.198 -2.362 1.00 . A A . 71 THR C 1 1
1 1111 1 1 71 THR CA C 112.974 13.745 -1.624 1.00 . A A . 71 THR CA 1 1
1 1112 1 1 71 THR CB C 112.119 14.563 -2.597 1.00 . A A . 71 THR CB 1 1
1 1113 1 1 71 THR CG2 C 111.979 15.997 -2.083 1.00 . A A . 71 THR CG2 1 1
1 1114 1 1 71 THR H H 113.228 15.579 -0.537 1.00 . A A . 71 THR H 1 1
1 1115 1 1 71 THR HA H 112.391 12.929 -1.226 1.00 . A A . 71 THR HA 1 1
1 1116 1 1 71 THR HB H 111.142 14.118 -2.678 1.00 . A A . 71 THR HB 1 1
1 1117 1 1 71 THR HG1 H 113.329 15.339 -3.907 1.00 . A A . 71 THR HG1 1 1
1 1118 1 1 71 THR HG21 H 111.401 16.577 -2.787 1.00 . A A . 71 THR HG21 1 1
1 1119 1 1 71 THR HG22 H 112.958 16.438 -1.973 1.00 . A A . 71 THR HG22 1 1
1 1120 1 1 71 THR HG23 H 111.478 15.989 -1.127 1.00 . A A . 71 THR HG23 1 1
1 1121 1 1 71 THR N N 113.433 14.622 -0.516 1.00 . A A . 71 THR N 1 1
1 1122 1 1 71 THR O O 114.203 12.076 -2.829 1.00 . A A . 71 THR O 1 1
1 1123 1 1 71 THR OG1 O 112.743 14.579 -3.873 1.00 . A A . 71 THR OG1 1 1
1 1124 1 1 72 ALA C C 117.014 12.293 -2.448 1.00 . A A . 72 ALA C 1 1
1 1125 1 1 72 ALA CA C 116.455 13.517 -3.172 1.00 . A A . 72 ALA CA 1 1
1 1126 1 1 72 ALA CB C 117.502 14.633 -3.173 1.00 . A A . 72 ALA CB 1 1
1 1127 1 1 72 ALA H H 115.201 14.886 -2.080 1.00 . A A . 72 ALA H 1 1
1 1128 1 1 72 ALA HA H 116.207 13.253 -4.189 1.00 . A A . 72 ALA HA 1 1
1 1129 1 1 72 ALA HB1 H 117.143 15.464 -3.762 1.00 . A A . 72 ALA HB1 1 1
1 1130 1 1 72 ALA HB2 H 118.423 14.262 -3.598 1.00 . A A . 72 ALA HB2 1 1
1 1131 1 1 72 ALA HB3 H 117.680 14.961 -2.159 1.00 . A A . 72 ALA HB3 1 1
1 1132 1 1 72 ALA N N 115.230 13.986 -2.467 1.00 . A A . 72 ALA N 1 1
1 1133 1 1 72 ALA O O 117.625 11.433 -3.047 1.00 . A A . 72 ALA O 1 1
1 1134 1 1 73 GLU C C 116.475 9.805 -0.728 1.00 . A A . 73 GLU C 1 1
1 1135 1 1 73 GLU CA C 117.319 11.038 -0.397 1.00 . A A . 73 GLU CA 1 1
1 1136 1 1 73 GLU CB C 117.227 11.329 1.102 1.00 . A A . 73 GLU CB 1 1
1 1137 1 1 73 GLU CD C 119.605 11.211 1.861 1.00 . A A . 73 GLU CD 1 1
1 1138 1 1 73 GLU CG C 118.441 12.151 1.539 1.00 . A A . 73 GLU CG 1 1
1 1139 1 1 73 GLU H H 116.306 12.913 -0.700 1.00 . A A . 73 GLU H 1 1
1 1140 1 1 73 GLU HA H 118.349 10.856 -0.665 1.00 . A A . 73 GLU HA 1 1
1 1141 1 1 73 GLU HB2 H 116.323 11.884 1.305 1.00 . A A . 73 GLU HB2 1 1
1 1142 1 1 73 GLU HB3 H 117.209 10.399 1.649 1.00 . A A . 73 GLU HB3 1 1
1 1143 1 1 73 GLU HG2 H 118.729 12.820 0.741 1.00 . A A . 73 GLU HG2 1 1
1 1144 1 1 73 GLU HG3 H 118.190 12.725 2.418 1.00 . A A . 73 GLU HG3 1 1
1 1145 1 1 73 GLU N N 116.804 12.208 -1.162 1.00 . A A . 73 GLU N 1 1
1 1146 1 1 73 GLU O O 116.973 8.696 -0.800 1.00 . A A . 73 GLU O 1 1
1 1147 1 1 73 GLU OE1 O 119.615 10.666 2.952 1.00 . A A . 73 GLU OE1 1 1
1 1148 1 1 73 GLU OE2 O 120.466 11.054 1.012 1.00 . A A . 73 GLU OE2 1 1
1 1149 1 1 74 VAL C C 114.764 8.240 -2.612 1.00 . A A . 74 VAL C 1 1
1 1150 1 1 74 VAL CA C 114.328 8.826 -1.265 1.00 . A A . 74 VAL CA 1 1
1 1151 1 1 74 VAL CB C 112.872 9.288 -1.351 1.00 . A A . 74 VAL CB 1 1
1 1152 1 1 74 VAL CG1 C 111.944 8.112 -1.041 1.00 . A A . 74 VAL CG1 1 1
1 1153 1 1 74 VAL CG2 C 112.616 10.410 -0.339 1.00 . A A . 74 VAL CG2 1 1
1 1154 1 1 74 VAL H H 114.816 10.891 -0.884 1.00 . A A . 74 VAL H 1 1
1 1155 1 1 74 VAL HA H 114.426 8.074 -0.496 1.00 . A A . 74 VAL HA 1 1
1 1156 1 1 74 VAL HB H 112.674 9.649 -2.347 1.00 . A A . 74 VAL HB 1 1
1 1157 1 1 74 VAL HG11 H 111.968 7.408 -1.859 1.00 . A A . 74 VAL HG11 1 1
1 1158 1 1 74 VAL HG12 H 110.936 8.475 -0.907 1.00 . A A . 74 VAL HG12 1 1
1 1159 1 1 74 VAL HG13 H 112.273 7.624 -0.136 1.00 . A A . 74 VAL HG13 1 1
1 1160 1 1 74 VAL HG21 H 112.548 9.991 0.655 1.00 . A A . 74 VAL HG21 1 1
1 1161 1 1 74 VAL HG22 H 111.691 10.907 -0.584 1.00 . A A . 74 VAL HG22 1 1
1 1162 1 1 74 VAL HG23 H 113.423 11.124 -0.373 1.00 . A A . 74 VAL HG23 1 1
1 1163 1 1 74 VAL N N 115.200 9.989 -0.937 1.00 . A A . 74 VAL N 1 1
1 1164 1 1 74 VAL O O 115.219 7.110 -2.702 1.00 . A A . 74 VAL O 1 1
1 1165 1 1 75 ILE C C 116.501 7.966 -4.852 1.00 . A A . 75 ILE C 1 1
1 1166 1 1 75 ILE CA C 115.078 8.490 -4.989 1.00 . A A . 75 ILE CA 1 1
1 1167 1 1 75 ILE CB C 115.049 9.621 -6.019 1.00 . A A . 75 ILE CB 1 1
1 1168 1 1 75 ILE CD1 C 117.273 10.764 -6.135 1.00 . A A . 75 ILE CD1 1 1
1 1169 1 1 75 ILE CG1 C 115.880 10.802 -5.503 1.00 . A A . 75 ILE CG1 1 1
1 1170 1 1 75 ILE CG2 C 113.604 10.069 -6.248 1.00 . A A . 75 ILE CG2 1 1
1 1171 1 1 75 ILE H H 114.296 9.913 -3.576 1.00 . A A . 75 ILE H 1 1
1 1172 1 1 75 ILE HA H 114.422 7.691 -5.302 1.00 . A A . 75 ILE HA 1 1
1 1173 1 1 75 ILE HB H 115.464 9.267 -6.951 1.00 . A A . 75 ILE HB 1 1
1 1174 1 1 75 ILE HD11 H 117.243 11.244 -7.102 1.00 . A A . 75 ILE HD11 1 1
1 1175 1 1 75 ILE HD12 H 117.588 9.738 -6.252 1.00 . A A . 75 ILE HD12 1 1
1 1176 1 1 75 ILE HD13 H 117.972 11.285 -5.497 1.00 . A A . 75 ILE HD13 1 1
1 1177 1 1 75 ILE HG12 H 115.390 11.729 -5.767 1.00 . A A . 75 ILE HG12 1 1
1 1178 1 1 75 ILE HG13 H 115.972 10.737 -4.430 1.00 . A A . 75 ILE HG13 1 1
1 1179 1 1 75 ILE HG21 H 113.404 10.111 -7.308 1.00 . A A . 75 ILE HG21 1 1
1 1180 1 1 75 ILE HG22 H 113.456 11.045 -5.815 1.00 . A A . 75 ILE HG22 1 1
1 1181 1 1 75 ILE HG23 H 112.933 9.363 -5.784 1.00 . A A . 75 ILE HG23 1 1
1 1182 1 1 75 ILE N N 114.649 9.003 -3.663 1.00 . A A . 75 ILE N 1 1
1 1183 1 1 75 ILE O O 116.940 7.117 -5.592 1.00 . A A . 75 ILE O 1 1
1 1184 1 1 76 GLU C C 118.608 6.498 -3.431 1.00 . A A . 76 GLU C 1 1
1 1185 1 1 76 GLU CA C 118.620 7.999 -3.698 1.00 . A A . 76 GLU CA 1 1
1 1186 1 1 76 GLU CB C 119.248 8.724 -2.507 1.00 . A A . 76 GLU CB 1 1
1 1187 1 1 76 GLU CD C 121.074 9.775 -3.850 1.00 . A A . 76 GLU CD 1 1
1 1188 1 1 76 GLU CG C 120.762 8.813 -2.703 1.00 . A A . 76 GLU CG 1 1
1 1189 1 1 76 GLU H H 116.844 9.144 -3.303 1.00 . A A . 76 GLU H 1 1
1 1190 1 1 76 GLU HA H 119.197 8.202 -4.588 1.00 . A A . 76 GLU HA 1 1
1 1191 1 1 76 GLU HB2 H 118.836 9.718 -2.437 1.00 . A A . 76 GLU HB2 1 1
1 1192 1 1 76 GLU HB3 H 119.035 8.180 -1.600 1.00 . A A . 76 GLU HB3 1 1
1 1193 1 1 76 GLU HG2 H 121.222 9.173 -1.794 1.00 . A A . 76 GLU HG2 1 1
1 1194 1 1 76 GLU HG3 H 121.152 7.835 -2.941 1.00 . A A . 76 GLU HG3 1 1
1 1195 1 1 76 GLU N N 117.224 8.467 -3.895 1.00 . A A . 76 GLU N 1 1
1 1196 1 1 76 GLU O O 119.447 5.767 -3.918 1.00 . A A . 76 GLU O 1 1
1 1197 1 1 76 GLU OE1 O 120.642 10.914 -3.775 1.00 . A A . 76 GLU OE1 1 1
1 1198 1 1 76 GLU OE2 O 121.739 9.358 -4.783 1.00 . A A . 76 GLU OE2 1 1
1 1199 1 1 77 PHE C C 117.145 3.819 -3.635 1.00 . A A . 77 PHE C 1 1
1 1200 1 1 77 PHE CA C 117.625 4.565 -2.385 1.00 . A A . 77 PHE CA 1 1
1 1201 1 1 77 PHE CB C 116.694 4.284 -1.200 1.00 . A A . 77 PHE CB 1 1
1 1202 1 1 77 PHE CD1 C 115.293 2.364 -2.049 1.00 . A A . 77 PHE CD1 1 1
1 1203 1 1 77 PHE CD2 C 114.256 4.537 -1.775 1.00 . A A . 77 PHE CD2 1 1
1 1204 1 1 77 PHE CE1 C 114.075 1.839 -2.496 1.00 . A A . 77 PHE CE1 1 1
1 1205 1 1 77 PHE CE2 C 113.040 4.014 -2.224 1.00 . A A . 77 PHE CE2 1 1
1 1206 1 1 77 PHE CG C 115.382 3.714 -1.688 1.00 . A A . 77 PHE CG 1 1
1 1207 1 1 77 PHE CZ C 112.948 2.666 -2.584 1.00 . A A . 77 PHE CZ 1 1
1 1208 1 1 77 PHE H H 116.990 6.622 -2.272 1.00 . A A . 77 PHE H 1 1
1 1209 1 1 77 PHE HA H 118.622 4.230 -2.138 1.00 . A A . 77 PHE HA 1 1
1 1210 1 1 77 PHE HB2 H 117.167 3.574 -0.536 1.00 . A A . 77 PHE HB2 1 1
1 1211 1 1 77 PHE HB3 H 116.508 5.203 -0.665 1.00 . A A . 77 PHE HB3 1 1
1 1212 1 1 77 PHE HD1 H 116.163 1.727 -1.982 1.00 . A A . 77 PHE HD1 1 1
1 1213 1 1 77 PHE HD2 H 114.325 5.575 -1.496 1.00 . A A . 77 PHE HD2 1 1
1 1214 1 1 77 PHE HE1 H 114.005 0.798 -2.776 1.00 . A A . 77 PHE HE1 1 1
1 1215 1 1 77 PHE HE2 H 112.172 4.651 -2.292 1.00 . A A . 77 PHE HE2 1 1
1 1216 1 1 77 PHE HZ H 112.007 2.263 -2.925 1.00 . A A . 77 PHE HZ 1 1
1 1217 1 1 77 PHE N N 117.664 6.024 -2.663 1.00 . A A . 77 PHE N 1 1
1 1218 1 1 77 PHE O O 117.850 2.981 -4.158 1.00 . A A . 77 PHE O 1 1
1 1219 1 1 78 PHE C C 116.475 3.620 -6.511 1.00 . A A . 78 PHE C 1 1
1 1220 1 1 78 PHE CA C 115.510 3.361 -5.352 1.00 . A A . 78 PHE CA 1 1
1 1221 1 1 78 PHE CB C 114.111 3.814 -5.772 1.00 . A A . 78 PHE CB 1 1
1 1222 1 1 78 PHE CD1 C 114.215 1.669 -7.172 1.00 . A A . 78 PHE CD1 1 1
1 1223 1 1 78 PHE CD2 C 112.275 3.110 -7.372 1.00 . A A . 78 PHE CD2 1 1
1 1224 1 1 78 PHE CE1 C 113.653 0.790 -8.107 1.00 . A A . 78 PHE CE1 1 1
1 1225 1 1 78 PHE CE2 C 111.719 2.228 -8.307 1.00 . A A . 78 PHE CE2 1 1
1 1226 1 1 78 PHE CG C 113.525 2.840 -6.798 1.00 . A A . 78 PHE CG 1 1
1 1227 1 1 78 PHE CZ C 112.407 1.070 -8.673 1.00 . A A . 78 PHE CZ 1 1
1 1228 1 1 78 PHE H H 115.384 4.779 -3.713 1.00 . A A . 78 PHE H 1 1
1 1229 1 1 78 PHE HA H 115.493 2.306 -5.128 1.00 . A A . 78 PHE HA 1 1
1 1230 1 1 78 PHE HB2 H 113.473 3.852 -4.902 1.00 . A A . 78 PHE HB2 1 1
1 1231 1 1 78 PHE HB3 H 114.174 4.800 -6.211 1.00 . A A . 78 PHE HB3 1 1
1 1232 1 1 78 PHE HD1 H 115.174 1.440 -6.748 1.00 . A A . 78 PHE HD1 1 1
1 1233 1 1 78 PHE HD2 H 111.739 3.998 -7.094 1.00 . A A . 78 PHE HD2 1 1
1 1234 1 1 78 PHE HE1 H 114.184 -0.108 -8.390 1.00 . A A . 78 PHE HE1 1 1
1 1235 1 1 78 PHE HE2 H 110.755 2.442 -8.744 1.00 . A A . 78 PHE HE2 1 1
1 1236 1 1 78 PHE HZ H 111.976 0.390 -9.394 1.00 . A A . 78 PHE HZ 1 1
1 1237 1 1 78 PHE N N 115.964 4.101 -4.134 1.00 . A A . 78 PHE N 1 1
1 1238 1 1 78 PHE O O 116.883 2.713 -7.203 1.00 . A A . 78 PHE O 1 1
1 1239 1 1 79 ASN C C 118.981 4.258 -7.799 1.00 . A A . 79 ASN C 1 1
1 1240 1 1 79 ASN CA C 117.754 5.165 -7.870 1.00 . A A . 79 ASN CA 1 1
1 1241 1 1 79 ASN CB C 118.206 6.626 -7.785 1.00 . A A . 79 ASN CB 1 1
1 1242 1 1 79 ASN CG C 116.995 7.549 -7.933 1.00 . A A . 79 ASN CG 1 1
1 1243 1 1 79 ASN H H 116.481 5.574 -6.179 1.00 . A A . 79 ASN H 1 1
1 1244 1 1 79 ASN HA H 117.241 5.003 -8.805 1.00 . A A . 79 ASN HA 1 1
1 1245 1 1 79 ASN HB2 H 118.682 6.801 -6.831 1.00 . A A . 79 ASN HB2 1 1
1 1246 1 1 79 ASN HB3 H 118.910 6.830 -8.578 1.00 . A A . 79 ASN HB3 1 1
1 1247 1 1 79 ASN HD21 H 118.056 9.056 -8.670 1.00 . A A . 79 ASN HD21 1 1
1 1248 1 1 79 ASN HD22 H 116.392 9.351 -8.509 1.00 . A A . 79 ASN HD22 1 1
1 1249 1 1 79 ASN N N 116.832 4.854 -6.739 1.00 . A A . 79 ASN N 1 1
1 1250 1 1 79 ASN ND2 N 117.162 8.752 -8.410 1.00 . A A . 79 ASN ND2 1 1
1 1251 1 1 79 ASN O O 119.400 3.689 -8.788 1.00 . A A . 79 ASN O 1 1
1 1252 1 1 79 ASN OD1 O 115.886 7.170 -7.613 1.00 . A A . 79 ASN OD1 1 1
1 1253 1 1 80 LYS C C 120.341 1.782 -6.674 1.00 . A A . 80 LYS C 1 1
1 1254 1 1 80 LYS CA C 120.761 3.245 -6.525 1.00 . A A . 80 LYS CA 1 1
1 1255 1 1 80 LYS CB C 121.412 3.457 -5.157 1.00 . A A . 80 LYS CB 1 1
1 1256 1 1 80 LYS CD C 123.710 4.233 -5.802 1.00 . A A . 80 LYS CD 1 1
1 1257 1 1 80 LYS CE C 124.330 3.148 -4.920 1.00 . A A . 80 LYS CE 1 1
1 1258 1 1 80 LYS CG C 122.358 4.661 -5.220 1.00 . A A . 80 LYS CG 1 1
1 1259 1 1 80 LYS H H 119.213 4.584 -5.856 1.00 . A A . 80 LYS H 1 1
1 1260 1 1 80 LYS HA H 121.466 3.497 -7.303 1.00 . A A . 80 LYS HA 1 1
1 1261 1 1 80 LYS HB2 H 120.644 3.641 -4.420 1.00 . A A . 80 LYS HB2 1 1
1 1262 1 1 80 LYS HB3 H 121.969 2.574 -4.884 1.00 . A A . 80 LYS HB3 1 1
1 1263 1 1 80 LYS HD2 H 123.568 3.849 -6.801 1.00 . A A . 80 LYS HD2 1 1
1 1264 1 1 80 LYS HD3 H 124.371 5.086 -5.836 1.00 . A A . 80 LYS HD3 1 1
1 1265 1 1 80 LYS HE2 H 123.899 3.199 -3.931 1.00 . A A . 80 LYS HE2 1 1
1 1266 1 1 80 LYS HE3 H 124.130 2.177 -5.350 1.00 . A A . 80 LYS HE3 1 1
1 1267 1 1 80 LYS HG2 H 121.923 5.426 -5.847 1.00 . A A . 80 LYS HG2 1 1
1 1268 1 1 80 LYS HG3 H 122.506 5.053 -4.226 1.00 . A A . 80 LYS HG3 1 1
1 1269 1 1 80 LYS HZ1 H 126.287 2.441 -4.873 1.00 . A A . 80 LYS HZ1 1 1
1 1270 1 1 80 LYS HZ2 H 126.031 3.834 -3.935 1.00 . A A . 80 LYS HZ2 1 1
1 1271 1 1 80 LYS HZ3 H 126.116 3.950 -5.628 1.00 . A A . 80 LYS HZ3 1 1
1 1272 1 1 80 LYS N N 119.563 4.117 -6.644 1.00 . A A . 80 LYS N 1 1
1 1273 1 1 80 LYS NZ N 125.802 3.359 -4.833 1.00 . A A . 80 LYS NZ 1 1
1 1274 1 1 80 LYS O O 121.023 0.991 -7.294 1.00 . A A . 80 LYS O 1 1
1 1275 1 1 81 LEU C C 118.499 -0.351 -7.687 1.00 . A A . 81 LEU C 1 1
1 1276 1 1 81 LEU CA C 118.767 -0.001 -6.221 1.00 . A A . 81 LEU CA 1 1
1 1277 1 1 81 LEU CB C 117.470 -0.195 -5.419 1.00 . A A . 81 LEU CB 1 1
1 1278 1 1 81 LEU CD1 C 116.787 -0.938 -3.136 1.00 . A A . 81 LEU CD1 1 1
1 1279 1 1 81 LEU CD2 C 119.162 -0.249 -3.541 1.00 . A A . 81 LEU CD2 1 1
1 1280 1 1 81 LEU CG C 117.698 0.017 -3.915 1.00 . A A . 81 LEU CG 1 1
1 1281 1 1 81 LEU H H 118.686 2.066 -5.611 1.00 . A A . 81 LEU H 1 1
1 1282 1 1 81 LEU HA H 119.531 -0.658 -5.841 1.00 . A A . 81 LEU HA 1 1
1 1283 1 1 81 LEU HB2 H 116.736 0.515 -5.762 1.00 . A A . 81 LEU HB2 1 1
1 1284 1 1 81 LEU HB3 H 117.098 -1.195 -5.583 1.00 . A A . 81 LEU HB3 1 1
1 1285 1 1 81 LEU HD11 H 116.583 -0.527 -2.159 1.00 . A A . 81 LEU HD11 1 1
1 1286 1 1 81 LEU HD12 H 117.273 -1.895 -3.030 1.00 . A A . 81 LEU HD12 1 1
1 1287 1 1 81 LEU HD13 H 115.858 -1.066 -3.673 1.00 . A A . 81 LEU HD13 1 1
1 1288 1 1 81 LEU HD21 H 119.799 0.471 -4.035 1.00 . A A . 81 LEU HD21 1 1
1 1289 1 1 81 LEU HD22 H 119.439 -1.246 -3.844 1.00 . A A . 81 LEU HD22 1 1
1 1290 1 1 81 LEU HD23 H 119.282 -0.155 -2.474 1.00 . A A . 81 LEU HD23 1 1
1 1291 1 1 81 LEU HG H 117.439 1.032 -3.658 1.00 . A A . 81 LEU HG 1 1
1 1292 1 1 81 LEU N N 119.224 1.414 -6.109 1.00 . A A . 81 LEU N 1 1
1 1293 1 1 81 LEU O O 118.797 -1.435 -8.134 1.00 . A A . 81 LEU O 1 1
1 1294 1 1 82 VAL C C 118.923 0.233 -10.701 1.00 . A A . 82 VAL C 1 1
1 1295 1 1 82 VAL CA C 117.635 0.206 -9.863 1.00 . A A . 82 VAL CA 1 1
1 1296 1 1 82 VAL CB C 116.615 1.194 -10.426 1.00 . A A . 82 VAL CB 1 1
1 1297 1 1 82 VAL CG1 C 117.173 2.617 -10.361 1.00 . A A . 82 VAL CG1 1 1
1 1298 1 1 82 VAL CG2 C 116.305 0.816 -11.876 1.00 . A A . 82 VAL CG2 1 1
1 1299 1 1 82 VAL H H 117.671 1.410 -8.076 1.00 . A A . 82 VAL H 1 1
1 1300 1 1 82 VAL HA H 117.217 -0.789 -9.907 1.00 . A A . 82 VAL HA 1 1
1 1301 1 1 82 VAL HB H 115.708 1.140 -9.841 1.00 . A A . 82 VAL HB 1 1
1 1302 1 1 82 VAL HG11 H 118.094 2.672 -10.915 1.00 . A A . 82 VAL HG11 1 1
1 1303 1 1 82 VAL HG12 H 117.359 2.881 -9.332 1.00 . A A . 82 VAL HG12 1 1
1 1304 1 1 82 VAL HG13 H 116.456 3.305 -10.784 1.00 . A A . 82 VAL HG13 1 1
1 1305 1 1 82 VAL HG21 H 116.226 -0.258 -11.956 1.00 . A A . 82 VAL HG21 1 1
1 1306 1 1 82 VAL HG22 H 117.098 1.164 -12.517 1.00 . A A . 82 VAL HG22 1 1
1 1307 1 1 82 VAL HG23 H 115.373 1.267 -12.175 1.00 . A A . 82 VAL HG23 1 1
1 1308 1 1 82 VAL N N 117.924 0.538 -8.441 1.00 . A A . 82 VAL N 1 1
1 1309 1 1 82 VAL O O 119.201 -0.681 -11.441 1.00 . A A . 82 VAL O 1 1
1 1310 1 1 83 THR C C 122.077 0.501 -10.803 1.00 . A A . 83 THR C 1 1
1 1311 1 1 83 THR CA C 120.948 1.332 -11.440 1.00 . A A . 83 THR CA 1 1
1 1312 1 1 83 THR CB C 121.399 2.787 -11.564 1.00 . A A . 83 THR CB 1 1
1 1313 1 1 83 THR CG2 C 122.222 3.169 -10.338 1.00 . A A . 83 THR CG2 1 1
1 1314 1 1 83 THR H H 119.460 2.025 -10.038 1.00 . A A . 83 THR H 1 1
1 1315 1 1 83 THR HA H 120.742 0.947 -12.422 1.00 . A A . 83 THR HA 1 1
1 1316 1 1 83 THR HB H 120.535 3.430 -11.627 1.00 . A A . 83 THR HB 1 1
1 1317 1 1 83 THR HG1 H 122.349 3.875 -12.867 1.00 . A A . 83 THR HG1 1 1
1 1318 1 1 83 THR HG21 H 122.320 4.242 -10.292 1.00 . A A . 83 THR HG21 1 1
1 1319 1 1 83 THR HG22 H 123.201 2.719 -10.410 1.00 . A A . 83 THR HG22 1 1
1 1320 1 1 83 THR HG23 H 121.725 2.812 -9.449 1.00 . A A . 83 THR HG23 1 1
1 1321 1 1 83 THR N N 119.702 1.274 -10.618 1.00 . A A . 83 THR N 1 1
1 1322 1 1 83 THR O O 122.843 -0.143 -11.493 1.00 . A A . 83 THR O 1 1
1 1323 1 1 83 THR OG1 O 122.190 2.938 -12.735 1.00 . A A . 83 THR OG1 1 1
1 1324 1 1 84 SER C C 123.015 -1.727 -8.760 1.00 . A A . 84 SER C 1 1
1 1325 1 1 84 SER CA C 123.318 -0.225 -8.840 1.00 . A A . 84 SER CA 1 1
1 1326 1 1 84 SER CB C 123.511 0.307 -7.419 1.00 . A A . 84 SER CB 1 1
1 1327 1 1 84 SER H H 121.600 1.079 -8.965 1.00 . A A . 84 SER H 1 1
1 1328 1 1 84 SER HA H 124.231 -0.078 -9.396 1.00 . A A . 84 SER HA 1 1
1 1329 1 1 84 SER HB2 H 122.832 -0.196 -6.749 1.00 . A A . 84 SER HB2 1 1
1 1330 1 1 84 SER HB3 H 124.529 0.119 -7.101 1.00 . A A . 84 SER HB3 1 1
1 1331 1 1 84 SER HG H 122.395 1.847 -7.826 1.00 . A A . 84 SER HG 1 1
1 1332 1 1 84 SER N N 122.210 0.535 -9.504 1.00 . A A . 84 SER N 1 1
1 1333 1 1 84 SER O O 123.910 -2.534 -8.606 1.00 . A A . 84 SER O 1 1
1 1334 1 1 84 SER OG O 123.242 1.702 -7.399 1.00 . A A . 84 SER OG 1 1
1 1335 1 1 85 PHE C C 121.848 -4.356 -9.943 1.00 . A A . 85 PHE C 1 1
1 1336 1 1 85 PHE CA C 121.447 -3.565 -8.692 1.00 . A A . 85 PHE CA 1 1
1 1337 1 1 85 PHE CB C 119.951 -3.739 -8.426 1.00 . A A . 85 PHE CB 1 1
1 1338 1 1 85 PHE CD1 C 119.715 -2.971 -10.837 1.00 . A A . 85 PHE CD1 1 1
1 1339 1 1 85 PHE CD2 C 117.862 -4.108 -9.770 1.00 . A A . 85 PHE CD2 1 1
1 1340 1 1 85 PHE CE1 C 118.975 -2.876 -12.020 1.00 . A A . 85 PHE CE1 1 1
1 1341 1 1 85 PHE CE2 C 117.121 -4.005 -10.952 1.00 . A A . 85 PHE CE2 1 1
1 1342 1 1 85 PHE CG C 119.158 -3.590 -9.707 1.00 . A A . 85 PHE CG 1 1
1 1343 1 1 85 PHE CZ C 117.680 -3.391 -12.078 1.00 . A A . 85 PHE CZ 1 1
1 1344 1 1 85 PHE H H 121.056 -1.452 -8.909 1.00 . A A . 85 PHE H 1 1
1 1345 1 1 85 PHE HA H 121.991 -3.964 -7.849 1.00 . A A . 85 PHE HA 1 1
1 1346 1 1 85 PHE HB2 H 119.780 -4.726 -8.020 1.00 . A A . 85 PHE HB2 1 1
1 1347 1 1 85 PHE HB3 H 119.628 -3.004 -7.711 1.00 . A A . 85 PHE HB3 1 1
1 1348 1 1 85 PHE HD1 H 120.706 -2.559 -10.797 1.00 . A A . 85 PHE HD1 1 1
1 1349 1 1 85 PHE HD2 H 117.431 -4.579 -8.902 1.00 . A A . 85 PHE HD2 1 1
1 1350 1 1 85 PHE HE1 H 119.406 -2.402 -12.888 1.00 . A A . 85 PHE HE1 1 1
1 1351 1 1 85 PHE HE2 H 116.124 -4.405 -10.998 1.00 . A A . 85 PHE HE2 1 1
1 1352 1 1 85 PHE HZ H 117.112 -3.315 -12.992 1.00 . A A . 85 PHE HZ 1 1
1 1353 1 1 85 PHE N N 121.774 -2.113 -8.817 1.00 . A A . 85 PHE N 1 1
1 1354 1 1 85 PHE O O 121.550 -5.524 -10.052 1.00 . A A . 85 PHE O 1 1
1 1355 1 1 86 ASP C C 124.213 -5.262 -11.842 1.00 . A A . 86 ASP C 1 1
1 1356 1 1 86 ASP CA C 122.882 -4.554 -12.099 1.00 . A A . 86 ASP CA 1 1
1 1357 1 1 86 ASP CB C 122.995 -3.659 -13.327 1.00 . A A . 86 ASP CB 1 1
1 1358 1 1 86 ASP CG C 123.610 -2.314 -12.935 1.00 . A A . 86 ASP CG 1 1
1 1359 1 1 86 ASP H H 122.748 -2.812 -10.823 1.00 . A A . 86 ASP H 1 1
1 1360 1 1 86 ASP HA H 122.120 -5.295 -12.273 1.00 . A A . 86 ASP HA 1 1
1 1361 1 1 86 ASP HB2 H 123.619 -4.147 -14.063 1.00 . A A . 86 ASP HB2 1 1
1 1362 1 1 86 ASP HB3 H 122.010 -3.500 -13.741 1.00 . A A . 86 ASP HB3 1 1
1 1363 1 1 86 ASP N N 122.507 -3.759 -10.896 1.00 . A A . 86 ASP N 1 1
1 1364 1 1 86 ASP O O 124.796 -5.857 -12.727 1.00 . A A . 86 ASP O 1 1
1 1365 1 1 86 ASP OD1 O 124.327 -2.279 -11.948 1.00 . A A . 86 ASP OD1 1 1
1 1366 1 1 86 ASP OD2 O 123.354 -1.343 -13.627 1.00 . A A . 86 ASP OD2 1 1
1 1367 1 1 87 PHE C C 125.712 -6.766 -9.042 1.00 . A A . 87 PHE C 1 1
1 1368 1 1 87 PHE CA C 125.957 -5.907 -10.284 1.00 . A A . 87 PHE CA 1 1
1 1369 1 1 87 PHE CB C 127.061 -4.864 -10.018 1.00 . A A . 87 PHE CB 1 1
1 1370 1 1 87 PHE CD1 C 128.225 -6.545 -8.521 1.00 . A A . 87 PHE CD1 1 1
1 1371 1 1 87 PHE CD2 C 128.179 -4.218 -7.845 1.00 . A A . 87 PHE CD2 1 1
1 1372 1 1 87 PHE CE1 C 128.929 -6.862 -7.359 1.00 . A A . 87 PHE CE1 1 1
1 1373 1 1 87 PHE CE2 C 128.890 -4.542 -6.685 1.00 . A A . 87 PHE CE2 1 1
1 1374 1 1 87 PHE CG C 127.845 -5.219 -8.768 1.00 . A A . 87 PHE CG 1 1
1 1375 1 1 87 PHE CZ C 129.263 -5.866 -6.444 1.00 . A A . 87 PHE CZ 1 1
1 1376 1 1 87 PHE H H 124.181 -4.749 -9.930 1.00 . A A . 87 PHE H 1 1
1 1377 1 1 87 PHE HA H 126.252 -6.544 -11.106 1.00 . A A . 87 PHE HA 1 1
1 1378 1 1 87 PHE HB2 H 127.733 -4.834 -10.862 1.00 . A A . 87 PHE HB2 1 1
1 1379 1 1 87 PHE HB3 H 126.607 -3.892 -9.890 1.00 . A A . 87 PHE HB3 1 1
1 1380 1 1 87 PHE HD1 H 127.985 -7.324 -9.228 1.00 . A A . 87 PHE HD1 1 1
1 1381 1 1 87 PHE HD2 H 127.898 -3.195 -8.030 1.00 . A A . 87 PHE HD2 1 1
1 1382 1 1 87 PHE HE1 H 129.219 -7.876 -7.173 1.00 . A A . 87 PHE HE1 1 1
1 1383 1 1 87 PHE HE2 H 129.151 -3.769 -5.977 1.00 . A A . 87 PHE HE2 1 1
1 1384 1 1 87 PHE HZ H 129.805 -6.123 -5.550 1.00 . A A . 87 PHE HZ 1 1
1 1385 1 1 87 PHE N N 124.681 -5.220 -10.627 1.00 . A A . 87 PHE N 1 1
1 1386 1 1 87 PHE O O 125.501 -7.959 -9.133 1.00 . A A . 87 PHE O 1 1
1 1387 1 1 88 ASP C C 124.007 -6.897 -6.294 1.00 . A A . 88 ASP C 1 1
1 1388 1 1 88 ASP CA C 125.490 -6.958 -6.642 1.00 . A A . 88 ASP CA 1 1
1 1389 1 1 88 ASP CB C 126.293 -6.370 -5.488 1.00 . A A . 88 ASP CB 1 1
1 1390 1 1 88 ASP CG C 126.368 -4.851 -5.640 1.00 . A A . 88 ASP CG 1 1
1 1391 1 1 88 ASP H H 125.898 -5.207 -7.827 1.00 . A A . 88 ASP H 1 1
1 1392 1 1 88 ASP HA H 125.782 -7.985 -6.802 1.00 . A A . 88 ASP HA 1 1
1 1393 1 1 88 ASP HB2 H 125.806 -6.617 -4.559 1.00 . A A . 88 ASP HB2 1 1
1 1394 1 1 88 ASP HB3 H 127.287 -6.784 -5.491 1.00 . A A . 88 ASP HB3 1 1
1 1395 1 1 88 ASP N N 125.731 -6.171 -7.882 1.00 . A A . 88 ASP N 1 1
1 1396 1 1 88 ASP O O 123.566 -6.036 -5.559 1.00 . A A . 88 ASP O 1 1
1 1397 1 1 88 ASP OD1 O 125.661 -4.323 -6.483 1.00 . A A . 88 ASP OD1 1 1
1 1398 1 1 88 ASP OD2 O 127.129 -4.240 -4.911 1.00 . A A . 88 ASP OD2 1 1
1 1399 1 1 89 LEU C C 121.588 -7.926 -5.004 1.00 . A A . 89 LEU C 1 1
1 1400 1 1 89 LEU CA C 121.784 -7.791 -6.514 1.00 . A A . 89 LEU CA 1 1
1 1401 1 1 89 LEU CB C 121.111 -8.960 -7.239 1.00 . A A . 89 LEU CB 1 1
1 1402 1 1 89 LEU CD1 C 122.233 -7.737 -9.159 1.00 . A A . 89 LEU CD1 1 1
1 1403 1 1 89 LEU CD2 C 122.660 -10.154 -8.831 1.00 . A A . 89 LEU CD2 1 1
1 1404 1 1 89 LEU CG C 121.608 -9.055 -8.698 1.00 . A A . 89 LEU CG 1 1
1 1405 1 1 89 LEU H H 123.611 -8.485 -7.405 1.00 . A A . 89 LEU H 1 1
1 1406 1 1 89 LEU HA H 121.348 -6.863 -6.850 1.00 . A A . 89 LEU HA 1 1
1 1407 1 1 89 LEU HB2 H 121.337 -9.878 -6.720 1.00 . A A . 89 LEU HB2 1 1
1 1408 1 1 89 LEU HB3 H 120.042 -8.807 -7.239 1.00 . A A . 89 LEU HB3 1 1
1 1409 1 1 89 LEU HD11 H 122.147 -7.661 -10.230 1.00 . A A . 89 LEU HD11 1 1
1 1410 1 1 89 LEU HD12 H 123.276 -7.715 -8.886 1.00 . A A . 89 LEU HD12 1 1
1 1411 1 1 89 LEU HD13 H 121.721 -6.911 -8.700 1.00 . A A . 89 LEU HD13 1 1
1 1412 1 1 89 LEU HD21 H 122.417 -10.971 -8.173 1.00 . A A . 89 LEU HD21 1 1
1 1413 1 1 89 LEU HD22 H 123.629 -9.755 -8.574 1.00 . A A . 89 LEU HD22 1 1
1 1414 1 1 89 LEU HD23 H 122.678 -10.507 -9.853 1.00 . A A . 89 LEU HD23 1 1
1 1415 1 1 89 LEU HG H 120.772 -9.287 -9.334 1.00 . A A . 89 LEU HG 1 1
1 1416 1 1 89 LEU N N 123.235 -7.800 -6.814 1.00 . A A . 89 LEU N 1 1
1 1417 1 1 89 LEU O O 120.876 -7.159 -4.388 1.00 . A A . 89 LEU O 1 1
1 1418 1 1 90 GLU C C 122.948 -8.094 -2.159 1.00 . A A . 90 GLU C 1 1
1 1419 1 1 90 GLU CA C 122.063 -9.087 -2.933 1.00 . A A . 90 GLU CA 1 1
1 1420 1 1 90 GLU CB C 122.473 -10.517 -2.570 1.00 . A A . 90 GLU CB 1 1
1 1421 1 1 90 GLU CD C 122.556 -12.878 -3.382 1.00 . A A . 90 GLU CD 1 1
1 1422 1 1 90 GLU CG C 122.273 -11.429 -3.780 1.00 . A A . 90 GLU CG 1 1
1 1423 1 1 90 GLU H H 122.779 -9.510 -4.923 1.00 . A A . 90 GLU H 1 1
1 1424 1 1 90 GLU HA H 121.031 -8.934 -2.661 1.00 . A A . 90 GLU HA 1 1
1 1425 1 1 90 GLU HB2 H 123.513 -10.530 -2.277 1.00 . A A . 90 GLU HB2 1 1
1 1426 1 1 90 GLU HB3 H 121.866 -10.872 -1.752 1.00 . A A . 90 GLU HB3 1 1
1 1427 1 1 90 GLU HG2 H 121.255 -11.343 -4.129 1.00 . A A . 90 GLU HG2 1 1
1 1428 1 1 90 GLU HG3 H 122.949 -11.136 -4.568 1.00 . A A . 90 GLU HG3 1 1
1 1429 1 1 90 GLU N N 122.213 -8.898 -4.404 1.00 . A A . 90 GLU N 1 1
1 1430 1 1 90 GLU O O 122.503 -7.436 -1.236 1.00 . A A . 90 GLU O 1 1
1 1431 1 1 90 GLU OE1 O 121.692 -13.484 -2.770 1.00 . A A . 90 GLU OE1 1 1
1 1432 1 1 90 GLU OE2 O 123.633 -13.358 -3.695 1.00 . A A . 90 GLU OE2 1 1
1 1433 1 1 91 ILE C C 124.889 -5.622 -2.151 1.00 . A A . 91 ILE C 1 1
1 1434 1 1 91 ILE CA C 125.132 -7.089 -1.769 1.00 . A A . 91 ILE CA 1 1
1 1435 1 1 91 ILE CB C 126.580 -7.465 -2.113 1.00 . A A . 91 ILE CB 1 1
1 1436 1 1 91 ILE CD1 C 128.054 -9.425 -2.601 1.00 . A A . 91 ILE CD1 1 1
1 1437 1 1 91 ILE CG1 C 126.619 -8.901 -2.643 1.00 . A A . 91 ILE CG1 1 1
1 1438 1 1 91 ILE CG2 C 127.461 -7.363 -0.866 1.00 . A A . 91 ILE CG2 1 1
1 1439 1 1 91 ILE H H 124.546 -8.560 -3.238 1.00 . A A . 91 ILE H 1 1
1 1440 1 1 91 ILE HA H 124.980 -7.209 -0.707 1.00 . A A . 91 ILE HA 1 1
1 1441 1 1 91 ILE HB H 126.957 -6.794 -2.868 1.00 . A A . 91 ILE HB 1 1
1 1442 1 1 91 ILE HD11 H 128.736 -8.596 -2.499 1.00 . A A . 91 ILE HD11 1 1
1 1443 1 1 91 ILE HD12 H 128.268 -9.957 -3.516 1.00 . A A . 91 ILE HD12 1 1
1 1444 1 1 91 ILE HD13 H 128.168 -10.092 -1.760 1.00 . A A . 91 ILE HD13 1 1
1 1445 1 1 91 ILE HG12 H 125.990 -9.529 -2.029 1.00 . A A . 91 ILE HG12 1 1
1 1446 1 1 91 ILE HG13 H 126.263 -8.919 -3.661 1.00 . A A . 91 ILE HG13 1 1
1 1447 1 1 91 ILE HG21 H 128.501 -7.359 -1.162 1.00 . A A . 91 ILE HG21 1 1
1 1448 1 1 91 ILE HG22 H 127.275 -8.209 -0.225 1.00 . A A . 91 ILE HG22 1 1
1 1449 1 1 91 ILE HG23 H 127.234 -6.450 -0.336 1.00 . A A . 91 ILE HG23 1 1
1 1450 1 1 91 ILE N N 124.205 -8.005 -2.506 1.00 . A A . 91 ILE N 1 1
1 1451 1 1 91 ILE O O 125.118 -4.725 -1.364 1.00 . A A . 91 ILE O 1 1
1 1452 1 1 92 GLY C C 123.240 -3.249 -2.847 1.00 . A A . 92 GLY C 1 1
1 1453 1 1 92 GLY CA C 124.235 -3.950 -3.778 1.00 . A A . 92 GLY CA 1 1
1 1454 1 1 92 GLY H H 124.294 -6.098 -3.983 1.00 . A A . 92 GLY H 1 1
1 1455 1 1 92 GLY HA2 H 125.178 -3.421 -3.754 1.00 . A A . 92 GLY HA2 1 1
1 1456 1 1 92 GLY HA3 H 123.846 -3.937 -4.784 1.00 . A A . 92 GLY HA3 1 1
1 1457 1 1 92 GLY N N 124.456 -5.365 -3.353 1.00 . A A . 92 GLY N 1 1
1 1458 1 1 92 GLY O O 123.514 -2.190 -2.319 1.00 . A A . 92 GLY O 1 1
1 1459 1 1 93 LYS C C 121.421 -3.374 -0.296 1.00 . A A . 93 LYS C 1 1
1 1460 1 1 93 LYS CA C 121.067 -3.169 -1.774 1.00 . A A . 93 LYS CA 1 1
1 1461 1 1 93 LYS CB C 119.674 -3.761 -2.043 1.00 . A A . 93 LYS CB 1 1
1 1462 1 1 93 LYS CD C 119.530 -4.782 -4.335 1.00 . A A . 93 LYS CD 1 1
1 1463 1 1 93 LYS CE C 120.795 -4.204 -4.972 1.00 . A A . 93 LYS CE 1 1
1 1464 1 1 93 LYS CG C 119.778 -5.065 -2.847 1.00 . A A . 93 LYS CG 1 1
1 1465 1 1 93 LYS H H 121.879 -4.662 -3.102 1.00 . A A . 93 LYS H 1 1
1 1466 1 1 93 LYS HA H 121.044 -2.112 -1.986 1.00 . A A . 93 LYS HA 1 1
1 1467 1 1 93 LYS HB2 H 119.185 -3.964 -1.101 1.00 . A A . 93 LYS HB2 1 1
1 1468 1 1 93 LYS HB3 H 119.088 -3.046 -2.597 1.00 . A A . 93 LYS HB3 1 1
1 1469 1 1 93 LYS HD2 H 119.264 -5.701 -4.835 1.00 . A A . 93 LYS HD2 1 1
1 1470 1 1 93 LYS HD3 H 118.722 -4.073 -4.438 1.00 . A A . 93 LYS HD3 1 1
1 1471 1 1 93 LYS HE2 H 121.645 -4.814 -4.704 1.00 . A A . 93 LYS HE2 1 1
1 1472 1 1 93 LYS HE3 H 120.684 -4.196 -6.045 1.00 . A A . 93 LYS HE3 1 1
1 1473 1 1 93 LYS HG2 H 120.757 -5.499 -2.718 1.00 . A A . 93 LYS HG2 1 1
1 1474 1 1 93 LYS HG3 H 119.033 -5.761 -2.492 1.00 . A A . 93 LYS HG3 1 1
1 1475 1 1 93 LYS HZ1 H 120.680 -2.139 -5.207 1.00 . A A . 93 LYS HZ1 1 1
1 1476 1 1 93 LYS HZ2 H 122.020 -2.659 -4.301 1.00 . A A . 93 LYS HZ2 1 1
1 1477 1 1 93 LYS HZ3 H 120.468 -2.665 -3.609 1.00 . A A . 93 LYS HZ3 1 1
1 1478 1 1 93 LYS N N 122.084 -3.818 -2.655 1.00 . A A . 93 LYS N 1 1
1 1479 1 1 93 LYS NZ N 121.007 -2.812 -4.485 1.00 . A A . 93 LYS NZ 1 1
1 1480 1 1 93 LYS O O 120.909 -2.691 0.570 1.00 . A A . 93 LYS O 1 1
1 1481 1 1 94 GLY C C 123.381 -3.366 2.040 1.00 . A A . 94 GLY C 1 1
1 1482 1 1 94 GLY CA C 122.626 -4.563 1.434 1.00 . A A . 94 GLY CA 1 1
1 1483 1 1 94 GLY H H 122.668 -4.865 -0.702 1.00 . A A . 94 GLY H 1 1
1 1484 1 1 94 GLY HA2 H 121.716 -4.728 1.996 1.00 . A A . 94 GLY HA2 1 1
1 1485 1 1 94 GLY HA3 H 123.246 -5.443 1.499 1.00 . A A . 94 GLY HA3 1 1
1 1486 1 1 94 GLY N N 122.273 -4.313 0.006 1.00 . A A . 94 GLY N 1 1
1 1487 1 1 94 GLY O O 123.034 -2.886 3.100 1.00 . A A . 94 GLY O 1 1
1 1488 1 1 95 GLU C C 124.553 -0.411 1.574 1.00 . A A . 95 GLU C 1 1
1 1489 1 1 95 GLU CA C 125.191 -1.744 1.976 1.00 . A A . 95 GLU CA 1 1
1 1490 1 1 95 GLU CB C 126.637 -1.786 1.464 1.00 . A A . 95 GLU CB 1 1
1 1491 1 1 95 GLU CD C 126.821 0.375 0.213 1.00 . A A . 95 GLU CD 1 1
1 1492 1 1 95 GLU CG C 127.241 -0.373 1.480 1.00 . A A . 95 GLU CG 1 1
1 1493 1 1 95 GLU H H 124.702 -3.296 0.555 1.00 . A A . 95 GLU H 1 1
1 1494 1 1 95 GLU HA H 125.194 -1.824 3.053 1.00 . A A . 95 GLU HA 1 1
1 1495 1 1 95 GLU HB2 H 127.223 -2.434 2.100 1.00 . A A . 95 GLU HB2 1 1
1 1496 1 1 95 GLU HB3 H 126.649 -2.168 0.454 1.00 . A A . 95 GLU HB3 1 1
1 1497 1 1 95 GLU HG2 H 126.888 0.165 2.349 1.00 . A A . 95 GLU HG2 1 1
1 1498 1 1 95 GLU HG3 H 128.319 -0.439 1.513 1.00 . A A . 95 GLU HG3 1 1
1 1499 1 1 95 GLU N N 124.420 -2.892 1.398 1.00 . A A . 95 GLU N 1 1
1 1500 1 1 95 GLU O O 124.442 0.503 2.371 1.00 . A A . 95 GLU O 1 1
1 1501 1 1 95 GLU OE1 O 126.702 -0.267 -0.818 1.00 . A A . 95 GLU OE1 1 1
1 1502 1 1 95 GLU OE2 O 126.626 1.576 0.295 1.00 . A A . 95 GLU OE2 1 1
1 1503 1 1 96 THR C C 122.466 1.442 0.888 1.00 . A A . 96 THR C 1 1
1 1504 1 1 96 THR CA C 123.553 1.009 -0.099 1.00 . A A . 96 THR CA 1 1
1 1505 1 1 96 THR CB C 122.958 0.846 -1.495 1.00 . A A . 96 THR CB 1 1
1 1506 1 1 96 THR CG2 C 124.077 0.964 -2.531 1.00 . A A . 96 THR CG2 1 1
1 1507 1 1 96 THR H H 124.266 -1.013 -0.293 1.00 . A A . 96 THR H 1 1
1 1508 1 1 96 THR HA H 124.323 1.758 -0.129 1.00 . A A . 96 THR HA 1 1
1 1509 1 1 96 THR HB H 122.227 1.619 -1.671 1.00 . A A . 96 THR HB 1 1
1 1510 1 1 96 THR HG1 H 122.275 -0.649 -2.531 1.00 . A A . 96 THR HG1 1 1
1 1511 1 1 96 THR HG21 H 124.725 0.103 -2.459 1.00 . A A . 96 THR HG21 1 1
1 1512 1 1 96 THR HG22 H 124.650 1.861 -2.341 1.00 . A A . 96 THR HG22 1 1
1 1513 1 1 96 THR HG23 H 123.649 1.012 -3.520 1.00 . A A . 96 THR HG23 1 1
1 1514 1 1 96 THR N N 124.155 -0.278 0.342 1.00 . A A . 96 THR N 1 1
1 1515 1 1 96 THR O O 122.430 2.576 1.330 1.00 . A A . 96 THR O 1 1
1 1516 1 1 96 THR OG1 O 122.340 -0.426 -1.599 1.00 . A A . 96 THR OG1 1 1
1 1517 1 1 97 MET C C 121.146 1.519 3.465 1.00 . A A . 97 MET C 1 1
1 1518 1 1 97 MET CA C 120.511 0.911 2.213 1.00 . A A . 97 MET CA 1 1
1 1519 1 1 97 MET CB C 119.747 -0.356 2.600 1.00 . A A . 97 MET CB 1 1
1 1520 1 1 97 MET CE C 120.912 -2.053 6.119 1.00 . A A . 97 MET CE 1 1
1 1521 1 1 97 MET CG C 120.594 -1.189 3.565 1.00 . A A . 97 MET CG 1 1
1 1522 1 1 97 MET H H 121.638 -0.360 0.888 1.00 . A A . 97 MET H 1 1
1 1523 1 1 97 MET HA H 119.834 1.618 1.762 1.00 . A A . 97 MET HA 1 1
1 1524 1 1 97 MET HB2 H 118.818 -0.086 3.077 1.00 . A A . 97 MET HB2 1 1
1 1525 1 1 97 MET HB3 H 119.542 -0.937 1.715 1.00 . A A . 97 MET HB3 1 1
1 1526 1 1 97 MET HE1 H 121.058 -1.828 7.166 1.00 . A A . 97 MET HE1 1 1
1 1527 1 1 97 MET HE2 H 121.837 -2.416 5.700 1.00 . A A . 97 MET HE2 1 1
1 1528 1 1 97 MET HE3 H 120.148 -2.810 6.010 1.00 . A A . 97 MET HE3 1 1
1 1529 1 1 97 MET HG2 H 120.272 -2.219 3.530 1.00 . A A . 97 MET HG2 1 1
1 1530 1 1 97 MET HG3 H 121.633 -1.127 3.275 1.00 . A A . 97 MET HG3 1 1
1 1531 1 1 97 MET N N 121.587 0.548 1.248 1.00 . A A . 97 MET N 1 1
1 1532 1 1 97 MET O O 120.525 2.265 4.204 1.00 . A A . 97 MET O 1 1
1 1533 1 1 97 MET SD S 120.400 -0.552 5.248 1.00 . A A . 97 MET SD 1 1
1 1534 1 1 98 LYS C C 123.432 3.196 4.734 1.00 . A A . 98 LYS C 1 1
1 1535 1 1 98 LYS CA C 123.081 1.719 4.911 1.00 . A A . 98 LYS CA 1 1
1 1536 1 1 98 LYS CB C 124.369 0.921 5.130 1.00 . A A . 98 LYS CB 1 1
1 1537 1 1 98 LYS CD C 125.872 -0.096 6.849 1.00 . A A . 98 LYS CD 1 1
1 1538 1 1 98 LYS CE C 125.722 -1.604 6.640 1.00 . A A . 98 LYS CE 1 1
1 1539 1 1 98 LYS CG C 124.523 0.589 6.616 1.00 . A A . 98 LYS CG 1 1
1 1540 1 1 98 LYS H H 122.854 0.588 3.097 1.00 . A A . 98 LYS H 1 1
1 1541 1 1 98 LYS HA H 122.440 1.605 5.773 1.00 . A A . 98 LYS HA 1 1
1 1542 1 1 98 LYS HB2 H 124.325 0.007 4.558 1.00 . A A . 98 LYS HB2 1 1
1 1543 1 1 98 LYS HB3 H 125.216 1.509 4.804 1.00 . A A . 98 LYS HB3 1 1
1 1544 1 1 98 LYS HD2 H 126.599 0.295 6.152 1.00 . A A . 98 LYS HD2 1 1
1 1545 1 1 98 LYS HD3 H 126.202 0.095 7.859 1.00 . A A . 98 LYS HD3 1 1
1 1546 1 1 98 LYS HE2 H 124.978 -1.790 5.880 1.00 . A A . 98 LYS HE2 1 1
1 1547 1 1 98 LYS HE3 H 126.669 -2.019 6.327 1.00 . A A . 98 LYS HE3 1 1
1 1548 1 1 98 LYS HG2 H 124.476 1.500 7.195 1.00 . A A . 98 LYS HG2 1 1
1 1549 1 1 98 LYS HG3 H 123.728 -0.074 6.921 1.00 . A A . 98 LYS HG3 1 1
1 1550 1 1 98 LYS HZ1 H 124.402 -2.749 7.772 1.00 . A A . 98 LYS HZ1 1 1
1 1551 1 1 98 LYS HZ2 H 125.168 -1.509 8.645 1.00 . A A . 98 LYS HZ2 1 1
1 1552 1 1 98 LYS HZ3 H 126.027 -2.915 8.229 1.00 . A A . 98 LYS HZ3 1 1
1 1553 1 1 98 LYS N N 122.384 1.193 3.707 1.00 . A A . 98 LYS N 1 1
1 1554 1 1 98 LYS NZ N 125.298 -2.243 7.918 1.00 . A A . 98 LYS NZ 1 1
1 1555 1 1 98 LYS O O 123.271 3.983 5.642 1.00 . A A . 98 LYS O 1 1
1 1556 1 1 99 TYR C C 123.061 5.906 3.480 1.00 . A A . 99 TYR C 1 1
1 1557 1 1 99 TYR CA C 124.307 5.021 3.432 1.00 . A A . 99 TYR CA 1 1
1 1558 1 1 99 TYR CB C 125.081 5.237 2.124 1.00 . A A . 99 TYR CB 1 1
1 1559 1 1 99 TYR CD1 C 123.354 6.520 0.807 1.00 . A A . 99 TYR CD1 1 1
1 1560 1 1 99 TYR CD2 C 124.062 4.345 0.017 1.00 . A A . 99 TYR CD2 1 1
1 1561 1 1 99 TYR CE1 C 122.491 6.636 -0.290 1.00 . A A . 99 TYR CE1 1 1
1 1562 1 1 99 TYR CE2 C 123.200 4.456 -1.078 1.00 . A A . 99 TYR CE2 1 1
1 1563 1 1 99 TYR CG C 124.137 5.371 0.957 1.00 . A A . 99 TYR CG 1 1
1 1564 1 1 99 TYR CZ C 122.413 5.603 -1.232 1.00 . A A . 99 TYR CZ 1 1
1 1565 1 1 99 TYR H H 124.083 2.946 2.867 1.00 . A A . 99 TYR H 1 1
1 1566 1 1 99 TYR HA H 124.944 5.299 4.256 1.00 . A A . 99 TYR HA 1 1
1 1567 1 1 99 TYR HB2 H 125.674 6.135 2.206 1.00 . A A . 99 TYR HB2 1 1
1 1568 1 1 99 TYR HB3 H 125.735 4.394 1.956 1.00 . A A . 99 TYR HB3 1 1
1 1569 1 1 99 TYR HD1 H 123.413 7.315 1.534 1.00 . A A . 99 TYR HD1 1 1
1 1570 1 1 99 TYR HD2 H 124.673 3.467 0.138 1.00 . A A . 99 TYR HD2 1 1
1 1571 1 1 99 TYR HE1 H 121.884 7.519 -0.407 1.00 . A A . 99 TYR HE1 1 1
1 1572 1 1 99 TYR HE2 H 123.142 3.656 -1.802 1.00 . A A . 99 TYR HE2 1 1
1 1573 1 1 99 TYR HH H 121.040 4.911 -2.364 1.00 . A A . 99 TYR HH 1 1
1 1574 1 1 99 TYR N N 123.935 3.587 3.594 1.00 . A A . 99 TYR N 1 1
1 1575 1 1 99 TYR O O 123.133 7.043 3.907 1.00 . A A . 99 TYR O 1 1
1 1576 1 1 99 TYR OH O 121.561 5.716 -2.312 1.00 . A A . 99 TYR OH 1 1
1 1577 1 1 100 ILE C C 120.378 6.523 4.631 1.00 . A A . 100 ILE C 1 1
1 1578 1 1 100 ILE CA C 120.705 6.285 3.159 1.00 . A A . 100 ILE CA 1 1
1 1579 1 1 100 ILE CB C 119.512 5.617 2.477 1.00 . A A . 100 ILE CB 1 1
1 1580 1 1 100 ILE CD1 C 120.722 4.357 0.697 1.00 . A A . 100 ILE CD1 1 1
1 1581 1 1 100 ILE CG1 C 119.769 5.518 0.973 1.00 . A A . 100 ILE CG1 1 1
1 1582 1 1 100 ILE CG2 C 118.259 6.463 2.722 1.00 . A A . 100 ILE CG2 1 1
1 1583 1 1 100 ILE H H 121.845 4.492 2.755 1.00 . A A . 100 ILE H 1 1
1 1584 1 1 100 ILE HA H 120.913 7.231 2.680 1.00 . A A . 100 ILE HA 1 1
1 1585 1 1 100 ILE HB H 119.368 4.630 2.889 1.00 . A A . 100 ILE HB 1 1
1 1586 1 1 100 ILE HD11 H 120.436 3.512 1.300 1.00 . A A . 100 ILE HD11 1 1
1 1587 1 1 100 ILE HD12 H 121.729 4.649 0.947 1.00 . A A . 100 ILE HD12 1 1
1 1588 1 1 100 ILE HD13 H 120.672 4.088 -0.347 1.00 . A A . 100 ILE HD13 1 1
1 1589 1 1 100 ILE HG12 H 118.833 5.348 0.459 1.00 . A A . 100 ILE HG12 1 1
1 1590 1 1 100 ILE HG13 H 120.210 6.437 0.622 1.00 . A A . 100 ILE HG13 1 1
1 1591 1 1 100 ILE HG21 H 117.604 6.395 1.865 1.00 . A A . 100 ILE HG21 1 1
1 1592 1 1 100 ILE HG22 H 118.544 7.494 2.873 1.00 . A A . 100 ILE HG22 1 1
1 1593 1 1 100 ILE HG23 H 117.744 6.100 3.599 1.00 . A A . 100 ILE HG23 1 1
1 1594 1 1 100 ILE N N 121.914 5.416 3.081 1.00 . A A . 100 ILE N 1 1
1 1595 1 1 100 ILE O O 120.243 7.647 5.073 1.00 . A A . 100 ILE O 1 1
1 1596 1 1 101 LEU C C 121.176 6.265 7.535 1.00 . A A . 101 LEU C 1 1
1 1597 1 1 101 LEU CA C 119.961 5.650 6.850 1.00 . A A . 101 LEU CA 1 1
1 1598 1 1 101 LEU CB C 119.660 4.287 7.477 1.00 . A A . 101 LEU CB 1 1
1 1599 1 1 101 LEU CD1 C 117.888 2.897 8.555 1.00 . A A . 101 LEU CD1 1 1
1 1600 1 1 101 LEU CD2 C 118.279 5.248 9.321 1.00 . A A . 101 LEU CD2 1 1
1 1601 1 1 101 LEU CG C 118.272 4.310 8.110 1.00 . A A . 101 LEU CG 1 1
1 1602 1 1 101 LEU H H 120.386 4.575 5.029 1.00 . A A . 101 LEU H 1 1
1 1603 1 1 101 LEU HA H 119.111 6.307 6.970 1.00 . A A . 101 LEU HA 1 1
1 1604 1 1 101 LEU HB2 H 119.694 3.525 6.711 1.00 . A A . 101 LEU HB2 1 1
1 1605 1 1 101 LEU HB3 H 120.396 4.066 8.236 1.00 . A A . 101 LEU HB3 1 1
1 1606 1 1 101 LEU HD11 H 118.555 2.181 8.099 1.00 . A A . 101 LEU HD11 1 1
1 1607 1 1 101 LEU HD12 H 116.875 2.688 8.248 1.00 . A A . 101 LEU HD12 1 1
1 1608 1 1 101 LEU HD13 H 117.962 2.824 9.629 1.00 . A A . 101 LEU HD13 1 1
1 1609 1 1 101 LEU HD21 H 119.206 5.130 9.862 1.00 . A A . 101 LEU HD21 1 1
1 1610 1 1 101 LEU HD22 H 117.450 5.005 9.969 1.00 . A A . 101 LEU HD22 1 1
1 1611 1 1 101 LEU HD23 H 118.185 6.270 8.986 1.00 . A A . 101 LEU HD23 1 1
1 1612 1 1 101 LEU HG H 117.557 4.665 7.384 1.00 . A A . 101 LEU HG 1 1
1 1613 1 1 101 LEU N N 120.264 5.473 5.401 1.00 . A A . 101 LEU N 1 1
1 1614 1 1 101 LEU O O 121.093 7.304 8.159 1.00 . A A . 101 LEU O 1 1
1 1615 1 1 102 ALA C C 123.699 7.639 7.604 1.00 . A A . 102 ALA C 1 1
1 1616 1 1 102 ALA CA C 123.530 6.190 8.050 1.00 . A A . 102 ALA CA 1 1
1 1617 1 1 102 ALA CB C 124.752 5.380 7.614 1.00 . A A . 102 ALA CB 1 1
1 1618 1 1 102 ALA H H 122.356 4.803 6.903 1.00 . A A . 102 ALA H 1 1
1 1619 1 1 102 ALA HA H 123.432 6.150 9.125 1.00 . A A . 102 ALA HA 1 1
1 1620 1 1 102 ALA HB1 H 125.649 5.860 7.974 1.00 . A A . 102 ALA HB1 1 1
1 1621 1 1 102 ALA HB2 H 124.782 5.326 6.536 1.00 . A A . 102 ALA HB2 1 1
1 1622 1 1 102 ALA HB3 H 124.688 4.382 8.024 1.00 . A A . 102 ALA HB3 1 1
1 1623 1 1 102 ALA N N 122.309 5.636 7.416 1.00 . A A . 102 ALA N 1 1
1 1624 1 1 102 ALA O O 123.258 8.556 8.266 1.00 . A A . 102 ALA O 1 1
1 1625 1 1 103 LEU C C 125.224 10.072 7.038 1.00 . A A . 103 LEU C 1 1
1 1626 1 1 103 LEU CA C 124.523 9.228 5.971 1.00 . A A . 103 LEU CA 1 1
1 1627 1 1 103 LEU CB C 123.162 9.831 5.618 1.00 . A A . 103 LEU CB 1 1
1 1628 1 1 103 LEU CD1 C 122.025 11.974 5.069 1.00 . A A . 103 LEU CD1 1 1
1 1629 1 1 103 LEU CD2 C 123.050 11.652 7.331 1.00 . A A . 103 LEU CD2 1 1
1 1630 1 1 103 LEU CG C 123.187 11.343 5.834 1.00 . A A . 103 LEU CG 1 1
1 1631 1 1 103 LEU H H 124.653 7.092 5.957 1.00 . A A . 103 LEU H 1 1
1 1632 1 1 103 LEU HA H 125.143 9.194 5.085 1.00 . A A . 103 LEU HA 1 1
1 1633 1 1 103 LEU HB2 H 122.937 9.622 4.582 1.00 . A A . 103 LEU HB2 1 1
1 1634 1 1 103 LEU HB3 H 122.400 9.392 6.244 1.00 . A A . 103 LEU HB3 1 1
1 1635 1 1 103 LEU HD11 H 122.038 11.625 4.047 1.00 . A A . 103 LEU HD11 1 1
1 1636 1 1 103 LEU HD12 H 122.126 13.049 5.085 1.00 . A A . 103 LEU HD12 1 1
1 1637 1 1 103 LEU HD13 H 121.093 11.691 5.534 1.00 . A A . 103 LEU HD13 1 1
1 1638 1 1 103 LEU HD21 H 122.175 12.262 7.497 1.00 . A A . 103 LEU HD21 1 1
1 1639 1 1 103 LEU HD22 H 123.928 12.184 7.669 1.00 . A A . 103 LEU HD22 1 1
1 1640 1 1 103 LEU HD23 H 122.956 10.730 7.886 1.00 . A A . 103 LEU HD23 1 1
1 1641 1 1 103 LEU HG H 124.120 11.744 5.464 1.00 . A A . 103 LEU HG 1 1
1 1642 1 1 103 LEU N N 124.323 7.847 6.477 1.00 . A A . 103 LEU N 1 1
1 1643 1 1 103 LEU O O 125.839 11.073 6.733 1.00 . A A . 103 LEU O 1 1
1 1644 1 1 104 LYS C C 127.038 11.156 8.752 1.00 . A A . 104 LYS C 1 1
1 1645 1 1 104 LYS CA C 125.824 10.457 9.360 1.00 . A A . 104 LYS CA 1 1
1 1646 1 1 104 LYS CB C 126.285 9.503 10.467 1.00 . A A . 104 LYS CB 1 1
1 1647 1 1 104 LYS CD C 125.197 9.353 12.718 1.00 . A A . 104 LYS CD 1 1
1 1648 1 1 104 LYS CE C 123.818 9.294 12.056 1.00 . A A . 104 LYS CE 1 1
1 1649 1 1 104 LYS CG C 126.154 10.166 11.842 1.00 . A A . 104 LYS CG 1 1
1 1650 1 1 104 LYS H H 124.649 8.861 8.510 1.00 . A A . 104 LYS H 1 1
1 1651 1 1 104 LYS HA H 125.141 11.190 9.761 1.00 . A A . 104 LYS HA 1 1
1 1652 1 1 104 LYS HB2 H 125.681 8.608 10.441 1.00 . A A . 104 LYS HB2 1 1
1 1653 1 1 104 LYS HB3 H 127.318 9.243 10.300 1.00 . A A . 104 LYS HB3 1 1
1 1654 1 1 104 LYS HD2 H 125.583 8.350 12.836 1.00 . A A . 104 LYS HD2 1 1
1 1655 1 1 104 LYS HD3 H 125.110 9.821 13.686 1.00 . A A . 104 LYS HD3 1 1
1 1656 1 1 104 LYS HE2 H 123.712 10.121 11.369 1.00 . A A . 104 LYS HE2 1 1
1 1657 1 1 104 LYS HE3 H 123.717 8.364 11.517 1.00 . A A . 104 LYS HE3 1 1
1 1658 1 1 104 LYS HG2 H 127.126 10.202 12.313 1.00 . A A . 104 LYS HG2 1 1
1 1659 1 1 104 LYS HG3 H 125.773 11.167 11.730 1.00 . A A . 104 LYS HG3 1 1
1 1660 1 1 104 LYS HZ1 H 123.124 8.990 13.995 1.00 . A A . 104 LYS HZ1 1 1
1 1661 1 1 104 LYS HZ2 H 121.929 8.832 12.799 1.00 . A A . 104 LYS HZ2 1 1
1 1662 1 1 104 LYS HZ3 H 122.491 10.372 13.244 1.00 . A A . 104 LYS HZ3 1 1
1 1663 1 1 104 LYS N N 125.146 9.675 8.285 1.00 . A A . 104 LYS N 1 1
1 1664 1 1 104 LYS NZ N 122.761 9.378 13.103 1.00 . A A . 104 LYS NZ 1 1
1 1665 1 1 104 LYS O O 127.314 12.308 9.024 1.00 . A A . 104 LYS O 1 1
1 1666 1 1 105 ASP C C 128.800 10.866 5.737 1.00 . A A . 105 ASP C 1 1
1 1667 1 1 105 ASP CA C 128.937 11.065 7.247 1.00 . A A . 105 ASP CA 1 1
1 1668 1 1 105 ASP CB C 130.210 10.380 7.745 1.00 . A A . 105 ASP CB 1 1
1 1669 1 1 105 ASP CG C 130.294 10.504 9.268 1.00 . A A . 105 ASP CG 1 1
1 1670 1 1 105 ASP H H 127.492 9.536 7.698 1.00 . A A . 105 ASP H 1 1
1 1671 1 1 105 ASP HA H 128.979 12.121 7.471 1.00 . A A . 105 ASP HA 1 1
1 1672 1 1 105 ASP HB2 H 130.189 9.338 7.468 1.00 . A A . 105 ASP HB2 1 1
1 1673 1 1 105 ASP HB3 H 131.072 10.854 7.300 1.00 . A A . 105 ASP HB3 1 1
1 1674 1 1 105 ASP N N 127.750 10.461 7.909 1.00 . A A . 105 ASP N 1 1
1 1675 1 1 105 ASP O O 128.348 11.743 5.027 1.00 . A A . 105 ASP O 1 1
1 1676 1 1 105 ASP OD1 O 129.343 10.992 9.856 1.00 . A A . 105 ASP OD1 1 1
1 1677 1 1 105 ASP OD2 O 131.307 10.107 9.820 1.00 . A A . 105 ASP OD2 1 1
1 1678 1 1 106 GLN C C 130.046 8.364 3.354 1.00 . A A . 106 GLN C 1 1
1 1679 1 1 106 GLN CA C 129.041 9.444 3.781 1.00 . A A . 106 GLN CA 1 1
1 1680 1 1 106 GLN CB C 129.289 10.736 2.990 1.00 . A A . 106 GLN CB 1 1
1 1681 1 1 106 GLN CD C 129.894 11.649 0.742 1.00 . A A . 106 GLN CD 1 1
1 1682 1 1 106 GLN CG C 129.919 10.406 1.633 1.00 . A A . 106 GLN CG 1 1
1 1683 1 1 106 GLN H H 129.515 9.015 5.839 1.00 . A A . 106 GLN H 1 1
1 1684 1 1 106 GLN HA H 128.041 9.092 3.575 1.00 . A A . 106 GLN HA 1 1
1 1685 1 1 106 GLN HB2 H 128.348 11.243 2.832 1.00 . A A . 106 GLN HB2 1 1
1 1686 1 1 106 GLN HB3 H 129.951 11.381 3.545 1.00 . A A . 106 GLN HB3 1 1
1 1687 1 1 106 GLN HE21 H 129.114 12.814 2.148 1.00 . A A . 106 GLN HE21 1 1
1 1688 1 1 106 GLN HE22 H 129.417 13.575 0.662 1.00 . A A . 106 GLN HE22 1 1
1 1689 1 1 106 GLN HG2 H 130.940 10.086 1.777 1.00 . A A . 106 GLN HG2 1 1
1 1690 1 1 106 GLN HG3 H 129.357 9.615 1.159 1.00 . A A . 106 GLN HG3 1 1
1 1691 1 1 106 GLN N N 129.167 9.712 5.244 1.00 . A A . 106 GLN N 1 1
1 1692 1 1 106 GLN NE2 N 129.437 12.773 1.224 1.00 . A A . 106 GLN NE2 1 1
1 1693 1 1 106 GLN O O 129.674 7.374 2.756 1.00 . A A . 106 GLN O 1 1
1 1694 1 1 106 GLN OE1 O 130.295 11.598 -0.403 1.00 . A A . 106 GLN OE1 1 1
1 1695 1 1 107 PRO C C 132.307 6.269 4.063 1.00 . A A . 107 PRO C 1 1
1 1696 1 1 107 PRO CA C 132.371 7.576 3.264 1.00 . A A . 107 PRO CA 1 1
1 1697 1 1 107 PRO CB C 133.676 8.315 3.567 1.00 . A A . 107 PRO CB 1 1
1 1698 1 1 107 PRO CD C 131.868 9.712 4.363 1.00 . A A . 107 PRO CD 1 1
1 1699 1 1 107 PRO CG C 133.326 9.325 4.606 1.00 . A A . 107 PRO CG 1 1
1 1700 1 1 107 PRO HA H 132.320 7.366 2.209 1.00 . A A . 107 PRO HA 1 1
1 1701 1 1 107 PRO HB2 H 134.416 7.624 3.946 1.00 . A A . 107 PRO HB2 1 1
1 1702 1 1 107 PRO HB3 H 134.041 8.809 2.680 1.00 . A A . 107 PRO HB3 1 1
1 1703 1 1 107 PRO HD2 H 131.359 9.865 5.304 1.00 . A A . 107 PRO HD2 1 1
1 1704 1 1 107 PRO HD3 H 131.813 10.595 3.750 1.00 . A A . 107 PRO HD3 1 1
1 1705 1 1 107 PRO HG2 H 133.441 8.896 5.592 1.00 . A A . 107 PRO HG2 1 1
1 1706 1 1 107 PRO HG3 H 133.954 10.196 4.503 1.00 . A A . 107 PRO HG3 1 1
1 1707 1 1 107 PRO N N 131.309 8.554 3.644 1.00 . A A . 107 PRO N 1 1
1 1708 1 1 107 PRO O O 132.840 5.261 3.648 1.00 . A A . 107 PRO O 1 1
1 1709 1 1 108 GLU C C 130.661 4.020 5.323 1.00 . A A . 108 GLU C 1 1
1 1710 1 1 108 GLU CA C 131.608 5.009 6.005 1.00 . A A . 108 GLU CA 1 1
1 1711 1 1 108 GLU CB C 131.102 5.319 7.419 1.00 . A A . 108 GLU CB 1 1
1 1712 1 1 108 GLU CD C 132.356 7.479 7.342 1.00 . A A . 108 GLU CD 1 1
1 1713 1 1 108 GLU CG C 130.995 6.833 7.606 1.00 . A A . 108 GLU CG 1 1
1 1714 1 1 108 GLU H H 131.244 7.089 5.535 1.00 . A A . 108 GLU H 1 1
1 1715 1 1 108 GLU HA H 132.595 4.575 6.066 1.00 . A A . 108 GLU HA 1 1
1 1716 1 1 108 GLU HB2 H 130.130 4.870 7.563 1.00 . A A . 108 GLU HB2 1 1
1 1717 1 1 108 GLU HB3 H 131.794 4.919 8.145 1.00 . A A . 108 GLU HB3 1 1
1 1718 1 1 108 GLU HG2 H 130.266 7.228 6.915 1.00 . A A . 108 GLU HG2 1 1
1 1719 1 1 108 GLU HG3 H 130.689 7.050 8.618 1.00 . A A . 108 GLU HG3 1 1
1 1720 1 1 108 GLU N N 131.672 6.269 5.205 1.00 . A A . 108 GLU N 1 1
1 1721 1 1 108 GLU O O 131.025 2.897 5.020 1.00 . A A . 108 GLU O 1 1
1 1722 1 1 108 GLU OE1 O 133.233 6.788 6.851 1.00 . A A . 108 GLU OE1 1 1
1 1723 1 1 108 GLU OE2 O 132.499 8.655 7.635 1.00 . A A . 108 GLU OE2 1 1
1 1724 1 1 109 ALA C C 129.063 3.152 3.014 1.00 . A A . 109 ALA C 1 1
1 1725 1 1 109 ALA CA C 128.496 3.522 4.384 1.00 . A A . 109 ALA CA 1 1
1 1726 1 1 109 ALA CB C 127.156 4.238 4.220 1.00 . A A . 109 ALA CB 1 1
1 1727 1 1 109 ALA H H 129.184 5.343 5.298 1.00 . A A . 109 ALA H 1 1
1 1728 1 1 109 ALA HA H 128.362 2.629 4.976 1.00 . A A . 109 ALA HA 1 1
1 1729 1 1 109 ALA HB1 H 127.252 5.014 3.475 1.00 . A A . 109 ALA HB1 1 1
1 1730 1 1 109 ALA HB2 H 126.869 4.680 5.163 1.00 . A A . 109 ALA HB2 1 1
1 1731 1 1 109 ALA HB3 H 126.403 3.530 3.910 1.00 . A A . 109 ALA HB3 1 1
1 1732 1 1 109 ALA N N 129.455 4.432 5.060 1.00 . A A . 109 ALA N 1 1
1 1733 1 1 109 ALA O O 128.931 2.037 2.547 1.00 . A A . 109 ALA O 1 1
1 1734 1 1 110 ALA C C 131.489 2.856 1.221 1.00 . A A . 110 ALA C 1 1
1 1735 1 1 110 ALA CA C 130.311 3.811 1.045 1.00 . A A . 110 ALA CA 1 1
1 1736 1 1 110 ALA CB C 130.799 5.121 0.421 1.00 . A A . 110 ALA CB 1 1
1 1737 1 1 110 ALA H H 129.809 4.967 2.781 1.00 . A A . 110 ALA H 1 1
1 1738 1 1 110 ALA HA H 129.572 3.357 0.403 1.00 . A A . 110 ALA HA 1 1
1 1739 1 1 110 ALA HB1 H 130.080 5.902 0.616 1.00 . A A . 110 ALA HB1 1 1
1 1740 1 1 110 ALA HB2 H 130.911 4.992 -0.645 1.00 . A A . 110 ALA HB2 1 1
1 1741 1 1 110 ALA HB3 H 131.751 5.392 0.853 1.00 . A A . 110 ALA HB3 1 1
1 1742 1 1 110 ALA N N 129.710 4.087 2.376 1.00 . A A . 110 ALA N 1 1
1 1743 1 1 110 ALA O O 131.743 2.011 0.386 1.00 . A A . 110 ALA O 1 1
1 1744 1 1 111 GLN C C 132.844 0.625 2.332 1.00 . A A . 111 GLN C 1 1
1 1745 1 1 111 GLN CA C 133.351 2.047 2.522 1.00 . A A . 111 GLN CA 1 1
1 1746 1 1 111 GLN CB C 133.910 2.221 3.934 1.00 . A A . 111 GLN CB 1 1
1 1747 1 1 111 GLN CD C 136.192 3.201 4.256 1.00 . A A . 111 GLN CD 1 1
1 1748 1 1 111 GLN CG C 134.717 3.521 4.000 1.00 . A A . 111 GLN CG 1 1
1 1749 1 1 111 GLN H H 131.986 3.649 2.979 1.00 . A A . 111 GLN H 1 1
1 1750 1 1 111 GLN HA H 134.123 2.254 1.797 1.00 . A A . 111 GLN HA 1 1
1 1751 1 1 111 GLN HB2 H 133.096 2.264 4.641 1.00 . A A . 111 GLN HB2 1 1
1 1752 1 1 111 GLN HB3 H 134.552 1.387 4.173 1.00 . A A . 111 GLN HB3 1 1
1 1753 1 1 111 GLN HE21 H 136.432 4.679 5.560 1.00 . A A . 111 GLN HE21 1 1
1 1754 1 1 111 GLN HE22 H 137.814 3.736 5.270 1.00 . A A . 111 GLN HE22 1 1
1 1755 1 1 111 GLN HG2 H 134.621 4.052 3.063 1.00 . A A . 111 GLN HG2 1 1
1 1756 1 1 111 GLN HG3 H 134.340 4.136 4.801 1.00 . A A . 111 GLN HG3 1 1
1 1757 1 1 111 GLN N N 132.207 2.970 2.307 1.00 . A A . 111 GLN N 1 1
1 1758 1 1 111 GLN NE2 N 136.869 3.933 5.099 1.00 . A A . 111 GLN NE2 1 1
1 1759 1 1 111 GLN O O 133.420 -0.162 1.605 1.00 . A A . 111 GLN O 1 1
1 1760 1 1 111 GLN OE1 O 136.734 2.276 3.685 1.00 . A A . 111 GLN OE1 1 1
1 1761 1 1 112 LEU C C 130.933 -1.252 1.267 1.00 . A A . 112 LEU C 1 1
1 1762 1 1 112 LEU CA C 131.185 -1.067 2.760 1.00 . A A . 112 LEU CA 1 1
1 1763 1 1 112 LEU CB C 129.870 -1.201 3.527 1.00 . A A . 112 LEU CB 1 1
1 1764 1 1 112 LEU CD1 C 130.651 -3.043 5.030 1.00 . A A . 112 LEU CD1 1 1
1 1765 1 1 112 LEU CD2 C 131.254 -0.674 5.531 1.00 . A A . 112 LEU CD2 1 1
1 1766 1 1 112 LEU CG C 130.167 -1.592 4.973 1.00 . A A . 112 LEU CG 1 1
1 1767 1 1 112 LEU H H 131.274 0.949 3.509 1.00 . A A . 112 LEU H 1 1
1 1768 1 1 112 LEU HA H 131.892 -1.806 3.106 1.00 . A A . 112 LEU HA 1 1
1 1769 1 1 112 LEU HB2 H 129.346 -0.256 3.509 1.00 . A A . 112 LEU HB2 1 1
1 1770 1 1 112 LEU HB3 H 129.258 -1.961 3.067 1.00 . A A . 112 LEU HB3 1 1
1 1771 1 1 112 LEU HD11 H 130.224 -3.601 4.209 1.00 . A A . 112 LEU HD11 1 1
1 1772 1 1 112 LEU HD12 H 130.343 -3.485 5.963 1.00 . A A . 112 LEU HD12 1 1
1 1773 1 1 112 LEU HD13 H 131.729 -3.068 4.960 1.00 . A A . 112 LEU HD13 1 1
1 1774 1 1 112 LEU HD21 H 131.057 0.342 5.226 1.00 . A A . 112 LEU HD21 1 1
1 1775 1 1 112 LEU HD22 H 132.216 -0.984 5.150 1.00 . A A . 112 LEU HD22 1 1
1 1776 1 1 112 LEU HD23 H 131.255 -0.733 6.608 1.00 . A A . 112 LEU HD23 1 1
1 1777 1 1 112 LEU HG H 129.269 -1.490 5.564 1.00 . A A . 112 LEU HG 1 1
1 1778 1 1 112 LEU N N 131.743 0.295 2.950 1.00 . A A . 112 LEU N 1 1
1 1779 1 1 112 LEU O O 131.207 -2.286 0.697 1.00 . A A . 112 LEU O 1 1
1 1780 1 1 113 ALA C C 131.491 -0.693 -1.541 1.00 . A A . 113 ALA C 1 1
1 1781 1 1 113 ALA CA C 130.183 -0.323 -0.837 1.00 . A A . 113 ALA CA 1 1
1 1782 1 1 113 ALA CB C 129.688 1.029 -1.356 1.00 . A A . 113 ALA CB 1 1
1 1783 1 1 113 ALA H H 130.238 0.598 1.106 1.00 . A A . 113 ALA H 1 1
1 1784 1 1 113 ALA HA H 129.438 -1.079 -1.031 1.00 . A A . 113 ALA HA 1 1
1 1785 1 1 113 ALA HB1 H 129.189 0.889 -2.304 1.00 . A A . 113 ALA HB1 1 1
1 1786 1 1 113 ALA HB2 H 130.528 1.694 -1.487 1.00 . A A . 113 ALA HB2 1 1
1 1787 1 1 113 ALA HB3 H 128.997 1.456 -0.645 1.00 . A A . 113 ALA HB3 1 1
1 1788 1 1 113 ALA N N 130.433 -0.234 0.625 1.00 . A A . 113 ALA N 1 1
1 1789 1 1 113 ALA O O 131.493 -1.276 -2.607 1.00 . A A . 113 ALA O 1 1
1 1790 1 1 114 LEU C C 134.155 -2.182 -1.521 1.00 . A A . 114 LEU C 1 1
1 1791 1 1 114 LEU CA C 133.921 -0.673 -1.583 1.00 . A A . 114 LEU CA 1 1
1 1792 1 1 114 LEU CB C 135.041 0.050 -0.833 1.00 . A A . 114 LEU CB 1 1
1 1793 1 1 114 LEU CD1 C 136.611 -0.949 -2.501 1.00 . A A . 114 LEU CD1 1 1
1 1794 1 1 114 LEU CD2 C 135.745 1.372 -2.836 1.00 . A A . 114 LEU CD2 1 1
1 1795 1 1 114 LEU CG C 136.195 0.342 -1.794 1.00 . A A . 114 LEU CG 1 1
1 1796 1 1 114 LEU H H 132.578 0.118 -0.090 1.00 . A A . 114 LEU H 1 1
1 1797 1 1 114 LEU HA H 133.911 -0.352 -2.614 1.00 . A A . 114 LEU HA 1 1
1 1798 1 1 114 LEU HB2 H 134.663 0.978 -0.428 1.00 . A A . 114 LEU HB2 1 1
1 1799 1 1 114 LEU HB3 H 135.397 -0.576 -0.028 1.00 . A A . 114 LEU HB3 1 1
1 1800 1 1 114 LEU HD11 H 137.596 -0.826 -2.925 1.00 . A A . 114 LEU HD11 1 1
1 1801 1 1 114 LEU HD12 H 135.905 -1.173 -3.287 1.00 . A A . 114 LEU HD12 1 1
1 1802 1 1 114 LEU HD13 H 136.625 -1.761 -1.788 1.00 . A A . 114 LEU HD13 1 1
1 1803 1 1 114 LEU HD21 H 135.427 0.862 -3.734 1.00 . A A . 114 LEU HD21 1 1
1 1804 1 1 114 LEU HD22 H 136.569 2.030 -3.070 1.00 . A A . 114 LEU HD22 1 1
1 1805 1 1 114 LEU HD23 H 134.923 1.951 -2.440 1.00 . A A . 114 LEU HD23 1 1
1 1806 1 1 114 LEU HG H 137.035 0.734 -1.238 1.00 . A A . 114 LEU HG 1 1
1 1807 1 1 114 LEU N N 132.607 -0.350 -0.950 1.00 . A A . 114 LEU N 1 1
1 1808 1 1 114 LEU O O 134.335 -2.839 -2.536 1.00 . A A . 114 LEU O 1 1
1 1809 1 1 115 ARG C C 133.283 -4.820 -1.236 1.00 . A A . 115 ARG C 1 1
1 1810 1 1 115 ARG CA C 134.316 -4.224 -0.289 1.00 . A A . 115 ARG CA 1 1
1 1811 1 1 115 ARG CB C 134.124 -4.734 1.145 1.00 . A A . 115 ARG CB 1 1
1 1812 1 1 115 ARG CD C 135.641 -3.155 2.360 1.00 . A A . 115 ARG CD 1 1
1 1813 1 1 115 ARG CG C 135.447 -4.605 1.906 1.00 . A A . 115 ARG CG 1 1
1 1814 1 1 115 ARG CZ C 138.042 -3.174 2.684 1.00 . A A . 115 ARG CZ 1 1
1 1815 1 1 115 ARG H H 133.957 -2.237 0.462 1.00 . A A . 115 ARG H 1 1
1 1816 1 1 115 ARG HA H 135.308 -4.472 -0.640 1.00 . A A . 115 ARG HA 1 1
1 1817 1 1 115 ARG HB2 H 133.368 -4.149 1.643 1.00 . A A . 115 ARG HB2 1 1
1 1818 1 1 115 ARG HB3 H 133.826 -5.772 1.126 1.00 . A A . 115 ARG HB3 1 1
1 1819 1 1 115 ARG HD2 H 134.924 -2.520 1.862 1.00 . A A . 115 ARG HD2 1 1
1 1820 1 1 115 ARG HD3 H 135.497 -3.090 3.428 1.00 . A A . 115 ARG HD3 1 1
1 1821 1 1 115 ARG HE H 137.162 -2.068 1.290 1.00 . A A . 115 ARG HE 1 1
1 1822 1 1 115 ARG HG2 H 135.427 -5.252 2.768 1.00 . A A . 115 ARG HG2 1 1
1 1823 1 1 115 ARG HG3 H 136.264 -4.890 1.263 1.00 . A A . 115 ARG HG3 1 1
1 1824 1 1 115 ARG HH11 H 136.928 -4.324 3.886 1.00 . A A . 115 ARG HH11 1 1
1 1825 1 1 115 ARG HH12 H 138.636 -4.383 4.165 1.00 . A A . 115 ARG HH12 1 1
1 1826 1 1 115 ARG HH21 H 139.394 -2.131 1.639 1.00 . A A . 115 ARG HH21 1 1
1 1827 1 1 115 ARG HH22 H 140.033 -3.141 2.893 1.00 . A A . 115 ARG HH22 1 1
1 1828 1 1 115 ARG N N 134.125 -2.758 -0.351 1.00 . A A . 115 ARG N 1 1
1 1829 1 1 115 ARG NE N 137.021 -2.709 2.017 1.00 . A A . 115 ARG NE 1 1
1 1830 1 1 115 ARG NH1 N 137.854 -4.027 3.654 1.00 . A A . 115 ARG NH1 1 1
1 1831 1 1 115 ARG NH2 N 139.250 -2.785 2.382 1.00 . A A . 115 ARG NH2 1 1
1 1832 1 1 115 ARG O O 133.585 -5.635 -2.078 1.00 . A A . 115 ARG O 1 1
1 1833 1 1 116 VAL C C 131.730 -4.798 -3.501 1.00 . A A . 116 VAL C 1 1
1 1834 1 1 116 VAL CA C 131.067 -4.866 -2.127 1.00 . A A . 116 VAL CA 1 1
1 1835 1 1 116 VAL CB C 129.824 -3.971 -2.078 1.00 . A A . 116 VAL CB 1 1
1 1836 1 1 116 VAL CG1 C 129.300 -3.716 -3.491 1.00 . A A . 116 VAL CG1 1 1
1 1837 1 1 116 VAL CG2 C 128.729 -4.646 -1.247 1.00 . A A . 116 VAL CG2 1 1
1 1838 1 1 116 VAL H H 131.835 -3.655 -0.530 1.00 . A A . 116 VAL H 1 1
1 1839 1 1 116 VAL HA H 130.809 -5.888 -1.891 1.00 . A A . 116 VAL HA 1 1
1 1840 1 1 116 VAL HB H 130.089 -3.033 -1.624 1.00 . A A . 116 VAL HB 1 1
1 1841 1 1 116 VAL HG11 H 130.018 -3.126 -4.041 1.00 . A A . 116 VAL HG11 1 1
1 1842 1 1 116 VAL HG12 H 128.364 -3.180 -3.433 1.00 . A A . 116 VAL HG12 1 1
1 1843 1 1 116 VAL HG13 H 129.146 -4.660 -3.991 1.00 . A A . 116 VAL HG13 1 1
1 1844 1 1 116 VAL HG21 H 129.169 -5.392 -0.606 1.00 . A A . 116 VAL HG21 1 1
1 1845 1 1 116 VAL HG22 H 128.015 -5.115 -1.906 1.00 . A A . 116 VAL HG22 1 1
1 1846 1 1 116 VAL HG23 H 128.228 -3.904 -0.643 1.00 . A A . 116 VAL HG23 1 1
1 1847 1 1 116 VAL N N 132.070 -4.360 -1.170 1.00 . A A . 116 VAL N 1 1
1 1848 1 1 116 VAL O O 131.499 -5.617 -4.363 1.00 . A A . 116 VAL O 1 1
1 1849 1 1 117 GLY C C 133.914 -5.101 -5.292 1.00 . A A . 117 GLY C 1 1
1 1850 1 1 117 GLY CA C 133.306 -3.735 -4.987 1.00 . A A . 117 GLY CA 1 1
1 1851 1 1 117 GLY H H 132.793 -3.205 -2.970 1.00 . A A . 117 GLY H 1 1
1 1852 1 1 117 GLY HA2 H 132.613 -3.454 -5.765 1.00 . A A . 117 GLY HA2 1 1
1 1853 1 1 117 GLY HA3 H 134.093 -3.001 -4.914 1.00 . A A . 117 GLY HA3 1 1
1 1854 1 1 117 GLY N N 132.593 -3.837 -3.691 1.00 . A A . 117 GLY N 1 1
1 1855 1 1 117 GLY O O 133.761 -5.644 -6.381 1.00 . A A . 117 GLY O 1 1
1 1856 1 1 118 ILE C C 134.056 -7.914 -5.132 1.00 . A A . 118 ILE C 1 1
1 1857 1 1 118 ILE CA C 135.173 -7.024 -4.607 1.00 . A A . 118 ILE CA 1 1
1 1858 1 1 118 ILE CB C 135.845 -7.640 -3.361 1.00 . A A . 118 ILE CB 1 1
1 1859 1 1 118 ILE CD1 C 133.554 -8.098 -2.367 1.00 . A A . 118 ILE CD1 1 1
1 1860 1 1 118 ILE CG1 C 134.966 -7.565 -2.103 1.00 . A A . 118 ILE CG1 1 1
1 1861 1 1 118 ILE CG2 C 137.130 -6.867 -3.079 1.00 . A A . 118 ILE CG2 1 1
1 1862 1 1 118 ILE H H 134.699 -5.253 -3.457 1.00 . A A . 118 ILE H 1 1
1 1863 1 1 118 ILE HA H 135.915 -6.917 -5.388 1.00 . A A . 118 ILE HA 1 1
1 1864 1 1 118 ILE HB H 136.093 -8.672 -3.568 1.00 . A A . 118 ILE HB 1 1
1 1865 1 1 118 ILE HD11 H 133.135 -8.469 -1.444 1.00 . A A . 118 ILE HD11 1 1
1 1866 1 1 118 ILE HD12 H 133.597 -8.899 -3.084 1.00 . A A . 118 ILE HD12 1 1
1 1867 1 1 118 ILE HD13 H 132.930 -7.307 -2.745 1.00 . A A . 118 ILE HD13 1 1
1 1868 1 1 118 ILE HG12 H 135.422 -8.161 -1.325 1.00 . A A . 118 ILE HG12 1 1
1 1869 1 1 118 ILE HG13 H 134.913 -6.545 -1.771 1.00 . A A . 118 ILE HG13 1 1
1 1870 1 1 118 ILE HG21 H 137.454 -7.067 -2.069 1.00 . A A . 118 ILE HG21 1 1
1 1871 1 1 118 ILE HG22 H 136.943 -5.809 -3.195 1.00 . A A . 118 ILE HG22 1 1
1 1872 1 1 118 ILE HG23 H 137.896 -7.176 -3.773 1.00 . A A . 118 ILE HG23 1 1
1 1873 1 1 118 ILE N N 134.591 -5.686 -4.334 1.00 . A A . 118 ILE N 1 1
1 1874 1 1 118 ILE O O 134.278 -8.788 -5.946 1.00 . A A . 118 ILE O 1 1
1 1875 1 1 119 ALA C C 131.492 -8.136 -6.671 1.00 . A A . 119 ALA C 1 1
1 1876 1 1 119 ALA CA C 131.727 -8.506 -5.210 1.00 . A A . 119 ALA CA 1 1
1 1877 1 1 119 ALA CB C 130.462 -8.266 -4.386 1.00 . A A . 119 ALA CB 1 1
1 1878 1 1 119 ALA H H 132.672 -6.968 -4.050 1.00 . A A . 119 ALA H 1 1
1 1879 1 1 119 ALA HA H 132.001 -9.545 -5.153 1.00 . A A . 119 ALA HA 1 1
1 1880 1 1 119 ALA HB1 H 130.564 -7.355 -3.819 1.00 . A A . 119 ALA HB1 1 1
1 1881 1 1 119 ALA HB2 H 130.320 -9.094 -3.712 1.00 . A A . 119 ALA HB2 1 1
1 1882 1 1 119 ALA HB3 H 129.610 -8.189 -5.043 1.00 . A A . 119 ALA HB3 1 1
1 1883 1 1 119 ALA N N 132.844 -7.684 -4.698 1.00 . A A . 119 ALA N 1 1
1 1884 1 1 119 ALA O O 131.074 -8.952 -7.462 1.00 . A A . 119 ALA O 1 1
1 1885 1 1 120 VAL C C 132.290 -7.683 -9.273 1.00 . A A . 120 VAL C 1 1
1 1886 1 1 120 VAL CA C 131.595 -6.589 -8.496 1.00 . A A . 120 VAL CA 1 1
1 1887 1 1 120 VAL CB C 132.216 -5.233 -8.813 1.00 . A A . 120 VAL CB 1 1
1 1888 1 1 120 VAL CG1 C 132.074 -4.946 -10.307 1.00 . A A . 120 VAL CG1 1 1
1 1889 1 1 120 VAL CG2 C 131.495 -4.151 -8.012 1.00 . A A . 120 VAL CG2 1 1
1 1890 1 1 120 VAL H H 132.158 -6.269 -6.437 1.00 . A A . 120 VAL H 1 1
1 1891 1 1 120 VAL HA H 130.550 -6.586 -8.740 1.00 . A A . 120 VAL HA 1 1
1 1892 1 1 120 VAL HB H 133.257 -5.245 -8.547 1.00 . A A . 120 VAL HB 1 1
1 1893 1 1 120 VAL HG11 H 131.047 -5.101 -10.606 1.00 . A A . 120 VAL HG11 1 1
1 1894 1 1 120 VAL HG12 H 132.715 -5.614 -10.864 1.00 . A A . 120 VAL HG12 1 1
1 1895 1 1 120 VAL HG13 H 132.358 -3.924 -10.506 1.00 . A A . 120 VAL HG13 1 1
1 1896 1 1 120 VAL HG21 H 131.286 -4.523 -7.021 1.00 . A A . 120 VAL HG21 1 1
1 1897 1 1 120 VAL HG22 H 130.568 -3.897 -8.503 1.00 . A A . 120 VAL HG22 1 1
1 1898 1 1 120 VAL HG23 H 132.121 -3.275 -7.944 1.00 . A A . 120 VAL HG23 1 1
1 1899 1 1 120 VAL N N 131.790 -6.927 -7.064 1.00 . A A . 120 VAL N 1 1
1 1900 1 1 120 VAL O O 131.779 -8.203 -10.245 1.00 . A A . 120 VAL O 1 1
1 1901 1 1 121 ALA C C 133.559 -10.508 -8.842 1.00 . A A . 121 ALA C 1 1
1 1902 1 1 121 ALA CA C 134.126 -9.222 -9.453 1.00 . A A . 121 ALA CA 1 1
1 1903 1 1 121 ALA CB C 135.630 -9.133 -9.180 1.00 . A A . 121 ALA CB 1 1
1 1904 1 1 121 ALA H H 133.790 -7.691 -7.975 1.00 . A A . 121 ALA H 1 1
1 1905 1 1 121 ALA HA H 133.939 -9.205 -10.517 1.00 . A A . 121 ALA HA 1 1
1 1906 1 1 121 ALA HB1 H 136.050 -10.128 -9.155 1.00 . A A . 121 ALA HB1 1 1
1 1907 1 1 121 ALA HB2 H 135.795 -8.649 -8.229 1.00 . A A . 121 ALA HB2 1 1
1 1908 1 1 121 ALA HB3 H 136.105 -8.561 -9.963 1.00 . A A . 121 ALA HB3 1 1
1 1909 1 1 121 ALA N N 133.426 -8.092 -8.797 1.00 . A A . 121 ALA N 1 1
1 1910 1 1 121 ALA O O 133.705 -11.591 -9.373 1.00 . A A . 121 ALA O 1 1
1 1911 1 1 122 LYS C C 130.881 -11.217 -6.566 1.00 . A A . 122 LYS C 1 1
1 1912 1 1 122 LYS CA C 132.319 -11.547 -7.002 1.00 . A A . 122 LYS CA 1 1
1 1913 1 1 122 LYS CB C 133.169 -11.886 -5.773 1.00 . A A . 122 LYS CB 1 1
1 1914 1 1 122 LYS CD C 135.505 -12.705 -5.399 1.00 . A A . 122 LYS CD 1 1
1 1915 1 1 122 LYS CE C 136.401 -11.808 -6.254 1.00 . A A . 122 LYS CE 1 1
1 1916 1 1 122 LYS CG C 134.191 -12.968 -6.138 1.00 . A A . 122 LYS CG 1 1
1 1917 1 1 122 LYS H H 132.820 -9.477 -7.314 1.00 . A A . 122 LYS H 1 1
1 1918 1 1 122 LYS HA H 132.301 -12.394 -7.672 1.00 . A A . 122 LYS HA 1 1
1 1919 1 1 122 LYS HB2 H 133.687 -10.998 -5.440 1.00 . A A . 122 LYS HB2 1 1
1 1920 1 1 122 LYS HB3 H 132.532 -12.249 -4.981 1.00 . A A . 122 LYS HB3 1 1
1 1921 1 1 122 LYS HD2 H 135.297 -12.217 -4.459 1.00 . A A . 122 LYS HD2 1 1
1 1922 1 1 122 LYS HD3 H 136.008 -13.642 -5.214 1.00 . A A . 122 LYS HD3 1 1
1 1923 1 1 122 LYS HE2 H 136.601 -12.294 -7.198 1.00 . A A . 122 LYS HE2 1 1
1 1924 1 1 122 LYS HE3 H 135.904 -10.866 -6.432 1.00 . A A . 122 LYS HE3 1 1
1 1925 1 1 122 LYS HG2 H 133.806 -13.936 -5.853 1.00 . A A . 122 LYS HG2 1 1
1 1926 1 1 122 LYS HG3 H 134.372 -12.951 -7.202 1.00 . A A . 122 LYS HG3 1 1
1 1927 1 1 122 LYS HZ1 H 138.374 -12.298 -5.802 1.00 . A A . 122 LYS HZ1 1 1
1 1928 1 1 122 LYS HZ2 H 137.522 -11.593 -4.512 1.00 . A A . 122 LYS HZ2 1 1
1 1929 1 1 122 LYS HZ3 H 138.060 -10.631 -5.805 1.00 . A A . 122 LYS HZ3 1 1
1 1930 1 1 122 LYS N N 132.913 -10.371 -7.708 1.00 . A A . 122 LYS N 1 1
1 1931 1 1 122 LYS NZ N 137.686 -11.564 -5.539 1.00 . A A . 122 LYS NZ 1 1
1 1932 1 1 122 LYS O O 130.529 -11.364 -5.412 1.00 . A A . 122 LYS O 1 1
1 1933 1 1 123 SER C C 128.087 -11.371 -6.103 1.00 . A A . 123 SER C 1 1
1 1934 1 1 123 SER CA C 128.660 -10.360 -7.089 1.00 . A A . 123 SER CA 1 1
1 1935 1 1 123 SER CB C 127.786 -10.320 -8.342 1.00 . A A . 123 SER CB 1 1
1 1936 1 1 123 SER H H 130.372 -10.598 -8.383 1.00 . A A . 123 SER H 1 1
1 1937 1 1 123 SER HA H 128.662 -9.391 -6.626 1.00 . A A . 123 SER HA 1 1
1 1938 1 1 123 SER HB2 H 127.249 -11.249 -8.439 1.00 . A A . 123 SER HB2 1 1
1 1939 1 1 123 SER HB3 H 127.079 -9.505 -8.260 1.00 . A A . 123 SER HB3 1 1
1 1940 1 1 123 SER HG H 129.457 -10.556 -9.311 1.00 . A A . 123 SER HG 1 1
1 1941 1 1 123 SER N N 130.061 -10.737 -7.465 1.00 . A A . 123 SER N 1 1
1 1942 1 1 123 SER O O 127.080 -11.132 -5.467 1.00 . A A . 123 SER O 1 1
1 1943 1 1 123 SER OG O 128.612 -10.135 -9.485 1.00 . A A . 123 SER OG 1 1
1 1944 1 1 124 ASP C C 129.367 -14.418 -4.577 1.00 . A A . 124 ASP C 1 1
1 1945 1 1 124 ASP CA C 128.214 -13.507 -5.002 1.00 . A A . 124 ASP CA 1 1
1 1946 1 1 124 ASP CB C 127.109 -14.330 -5.669 1.00 . A A . 124 ASP CB 1 1
1 1947 1 1 124 ASP CG C 127.731 -15.347 -6.626 1.00 . A A . 124 ASP CG 1 1
1 1948 1 1 124 ASP H H 129.538 -12.654 -6.474 1.00 . A A . 124 ASP H 1 1
1 1949 1 1 124 ASP HA H 127.814 -13.008 -4.131 1.00 . A A . 124 ASP HA 1 1
1 1950 1 1 124 ASP HB2 H 126.538 -14.847 -4.910 1.00 . A A . 124 ASP HB2 1 1
1 1951 1 1 124 ASP HB3 H 126.455 -13.670 -6.222 1.00 . A A . 124 ASP HB3 1 1
1 1952 1 1 124 ASP N N 128.721 -12.489 -5.960 1.00 . A A . 124 ASP N 1 1
1 1953 1 1 124 ASP O O 129.296 -15.625 -4.697 1.00 . A A . 124 ASP O 1 1
1 1954 1 1 124 ASP OD1 O 128.620 -14.965 -7.369 1.00 . A A . 124 ASP OD1 1 1
1 1955 1 1 124 ASP OD2 O 127.308 -16.492 -6.600 1.00 . A A . 124 ASP OD2 1 1
1 1956 1 1 125 GLY C C 132.348 -13.983 -2.516 1.00 . A A . 125 GLY C 1 1
1 1957 1 1 125 GLY CA C 131.589 -14.679 -3.650 1.00 . A A . 125 GLY CA 1 1
1 1958 1 1 125 GLY H H 130.470 -12.869 -3.992 1.00 . A A . 125 GLY H 1 1
1 1959 1 1 125 GLY HA2 H 131.231 -15.639 -3.306 1.00 . A A . 125 GLY HA2 1 1
1 1960 1 1 125 GLY HA3 H 132.256 -14.824 -4.486 1.00 . A A . 125 GLY HA3 1 1
1 1961 1 1 125 GLY N N 130.432 -13.846 -4.080 1.00 . A A . 125 GLY N 1 1
1 1962 1 1 125 GLY O O 132.862 -14.625 -1.622 1.00 . A A . 125 GLY O 1 1
1 1963 1 1 126 ASN C C 132.217 -11.053 -0.676 1.00 . A A . 126 ASN C 1 1
1 1964 1 1 126 ASN CA C 133.171 -11.962 -1.460 1.00 . A A . 126 ASN CA 1 1
1 1965 1 1 126 ASN CB C 134.303 -11.137 -2.073 1.00 . A A . 126 ASN CB 1 1
1 1966 1 1 126 ASN CG C 135.607 -11.936 -2.011 1.00 . A A . 126 ASN CG 1 1
1 1967 1 1 126 ASN H H 132.018 -12.171 -3.273 1.00 . A A . 126 ASN H 1 1
1 1968 1 1 126 ASN HA H 133.592 -12.684 -0.787 1.00 . A A . 126 ASN HA 1 1
1 1969 1 1 126 ASN HB2 H 134.068 -10.913 -3.103 1.00 . A A . 126 ASN HB2 1 1
1 1970 1 1 126 ASN HB3 H 134.423 -10.220 -1.519 1.00 . A A . 126 ASN HB3 1 1
1 1971 1 1 126 ASN HD21 H 134.704 -13.694 -2.207 1.00 . A A . 126 ASN HD21 1 1
1 1972 1 1 126 ASN HD22 H 136.394 -13.758 -2.062 1.00 . A A . 126 ASN HD22 1 1
1 1973 1 1 126 ASN N N 132.432 -12.677 -2.542 1.00 . A A . 126 ASN N 1 1
1 1974 1 1 126 ASN ND2 N 135.565 -13.237 -2.101 1.00 . A A . 126 ASN ND2 1 1
1 1975 1 1 126 ASN O O 131.020 -11.061 -0.887 1.00 . A A . 126 ASN O 1 1
1 1976 1 1 126 ASN OD1 O 136.674 -11.370 -1.879 1.00 . A A . 126 ASN OD1 1 1
1 1977 1 1 127 PHE C C 131.327 -10.176 2.257 1.00 . A A . 127 PHE C 1 1
1 1978 1 1 127 PHE CA C 131.882 -9.388 1.072 1.00 . A A . 127 PHE CA 1 1
1 1979 1 1 127 PHE CB C 130.715 -8.848 0.242 1.00 . A A . 127 PHE CB 1 1
1 1980 1 1 127 PHE CD1 C 131.170 -6.403 0.607 1.00 . A A . 127 PHE CD1 1 1
1 1981 1 1 127 PHE CD2 C 129.108 -7.335 1.471 1.00 . A A . 127 PHE CD2 1 1
1 1982 1 1 127 PHE CE1 C 130.815 -5.148 1.113 1.00 . A A . 127 PHE CE1 1 1
1 1983 1 1 127 PHE CE2 C 128.753 -6.077 1.977 1.00 . A A . 127 PHE CE2 1 1
1 1984 1 1 127 PHE CG C 130.318 -7.496 0.785 1.00 . A A . 127 PHE CG 1 1
1 1985 1 1 127 PHE CZ C 129.608 -4.984 1.798 1.00 . A A . 127 PHE CZ 1 1
1 1986 1 1 127 PHE H H 133.710 -10.313 0.403 1.00 . A A . 127 PHE H 1 1
1 1987 1 1 127 PHE HA H 132.472 -8.559 1.438 1.00 . A A . 127 PHE HA 1 1
1 1988 1 1 127 PHE HB2 H 131.018 -8.751 -0.790 1.00 . A A . 127 PHE HB2 1 1
1 1989 1 1 127 PHE HB3 H 129.877 -9.524 0.312 1.00 . A A . 127 PHE HB3 1 1
1 1990 1 1 127 PHE HD1 H 132.101 -6.529 0.078 1.00 . A A . 127 PHE HD1 1 1
1 1991 1 1 127 PHE HD2 H 128.450 -8.179 1.611 1.00 . A A . 127 PHE HD2 1 1
1 1992 1 1 127 PHE HE1 H 131.472 -4.307 0.976 1.00 . A A . 127 PHE HE1 1 1
1 1993 1 1 127 PHE HE2 H 127.821 -5.949 2.505 1.00 . A A . 127 PHE HE2 1 1
1 1994 1 1 127 PHE HZ H 129.335 -4.014 2.187 1.00 . A A . 127 PHE HZ 1 1
1 1995 1 1 127 PHE N N 132.743 -10.287 0.245 1.00 . A A . 127 PHE N 1 1
1 1996 1 1 127 PHE O O 131.422 -11.386 2.306 1.00 . A A . 127 PHE O 1 1
1 1997 1 1 128 ASP C C 131.316 -10.630 5.325 1.00 . A A . 128 ASP C 1 1
1 1998 1 1 128 ASP CA C 130.182 -10.211 4.388 1.00 . A A . 128 ASP CA 1 1
1 1999 1 1 128 ASP CB C 129.420 -11.447 3.910 1.00 . A A . 128 ASP CB 1 1
1 2000 1 1 128 ASP CG C 128.765 -11.152 2.559 1.00 . A A . 128 ASP CG 1 1
1 2001 1 1 128 ASP H H 130.677 -8.532 3.155 1.00 . A A . 128 ASP H 1 1
1 2002 1 1 128 ASP HA H 129.506 -9.553 4.914 1.00 . A A . 128 ASP HA 1 1
1 2003 1 1 128 ASP HB2 H 130.106 -12.273 3.804 1.00 . A A . 128 ASP HB2 1 1
1 2004 1 1 128 ASP HB3 H 128.657 -11.699 4.628 1.00 . A A . 128 ASP HB3 1 1
1 2005 1 1 128 ASP N N 130.746 -9.502 3.212 1.00 . A A . 128 ASP N 1 1
1 2006 1 1 128 ASP O O 131.100 -11.313 6.301 1.00 . A A . 128 ASP O 1 1
1 2007 1 1 128 ASP OD1 O 127.815 -10.387 2.539 1.00 . A A . 128 ASP OD1 1 1
1 2008 1 1 128 ASP OD2 O 129.224 -11.697 1.569 1.00 . A A . 128 ASP OD2 1 1
1 2009 1 1 129 ASP C C 134.303 -9.340 6.509 1.00 . A A . 129 ASP C 1 1
1 2010 1 1 129 ASP CA C 133.665 -10.601 5.929 1.00 . A A . 129 ASP CA 1 1
1 2011 1 1 129 ASP CB C 134.708 -11.377 5.121 1.00 . A A . 129 ASP CB 1 1
1 2012 1 1 129 ASP CG C 135.096 -10.571 3.880 1.00 . A A . 129 ASP CG 1 1
1 2013 1 1 129 ASP H H 132.681 -9.662 4.248 1.00 . A A . 129 ASP H 1 1
1 2014 1 1 129 ASP HA H 133.302 -11.221 6.740 1.00 . A A . 129 ASP HA 1 1
1 2015 1 1 129 ASP HB2 H 135.584 -11.544 5.731 1.00 . A A . 129 ASP HB2 1 1
1 2016 1 1 129 ASP HB3 H 134.294 -12.326 4.816 1.00 . A A . 129 ASP HB3 1 1
1 2017 1 1 129 ASP N N 132.524 -10.221 5.041 1.00 . A A . 129 ASP N 1 1
1 2018 1 1 129 ASP O O 134.698 -9.307 7.657 1.00 . A A . 129 ASP O 1 1
1 2019 1 1 129 ASP OD1 O 134.328 -9.705 3.496 1.00 . A A . 129 ASP OD1 1 1
1 2020 1 1 129 ASP OD2 O 136.156 -10.834 3.335 1.00 . A A . 129 ASP OD2 1 1
1 2021 1 1 130 ASP C C 133.905 -6.275 7.006 1.00 . A A . 130 ASP C 1 1
1 2022 1 1 130 ASP CA C 134.992 -7.040 6.260 1.00 . A A . 130 ASP CA 1 1
1 2023 1 1 130 ASP CB C 135.516 -6.193 5.100 1.00 . A A . 130 ASP CB 1 1
1 2024 1 1 130 ASP CG C 136.800 -5.478 5.524 1.00 . A A . 130 ASP CG 1 1
1 2025 1 1 130 ASP H H 134.060 -8.331 4.815 1.00 . A A . 130 ASP H 1 1
1 2026 1 1 130 ASP HA H 135.801 -7.276 6.936 1.00 . A A . 130 ASP HA 1 1
1 2027 1 1 130 ASP HB2 H 135.721 -6.833 4.254 1.00 . A A . 130 ASP HB2 1 1
1 2028 1 1 130 ASP HB3 H 134.772 -5.459 4.826 1.00 . A A . 130 ASP HB3 1 1
1 2029 1 1 130 ASP N N 134.395 -8.295 5.735 1.00 . A A . 130 ASP N 1 1
1 2030 1 1 130 ASP O O 134.175 -5.412 7.817 1.00 . A A . 130 ASP O 1 1
1 2031 1 1 130 ASP OD1 O 136.702 -4.514 6.265 1.00 . A A . 130 ASP OD1 1 1
1 2032 1 1 130 ASP OD2 O 137.861 -5.908 5.101 1.00 . A A . 130 ASP OD2 1 1
1 2033 1 1 131 GLU C C 131.779 -5.914 8.919 1.00 . A A . 131 GLU C 1 1
1 2034 1 1 131 GLU CA C 131.546 -5.909 7.410 1.00 . A A . 131 GLU CA 1 1
1 2035 1 1 131 GLU CB C 130.241 -6.644 7.091 1.00 . A A . 131 GLU CB 1 1
1 2036 1 1 131 GLU CD C 128.514 -5.106 6.128 1.00 . A A . 131 GLU CD 1 1
1 2037 1 1 131 GLU CG C 129.638 -6.092 5.796 1.00 . A A . 131 GLU CG 1 1
1 2038 1 1 131 GLU H H 132.485 -7.297 6.074 1.00 . A A . 131 GLU H 1 1
1 2039 1 1 131 GLU HA H 131.482 -4.893 7.060 1.00 . A A . 131 GLU HA 1 1
1 2040 1 1 131 GLU HB2 H 130.446 -7.698 6.969 1.00 . A A . 131 GLU HB2 1 1
1 2041 1 1 131 GLU HB3 H 129.542 -6.506 7.902 1.00 . A A . 131 GLU HB3 1 1
1 2042 1 1 131 GLU HG2 H 130.406 -5.586 5.228 1.00 . A A . 131 GLU HG2 1 1
1 2043 1 1 131 GLU HG3 H 129.238 -6.905 5.211 1.00 . A A . 131 GLU HG3 1 1
1 2044 1 1 131 GLU N N 132.671 -6.598 6.733 1.00 . A A . 131 GLU N 1 1
1 2045 1 1 131 GLU O O 131.331 -5.035 9.615 1.00 . A A . 131 GLU O 1 1
1 2046 1 1 131 GLU OE1 O 128.441 -4.683 7.270 1.00 . A A . 131 GLU OE1 1 1
1 2047 1 1 131 GLU OE2 O 127.748 -4.790 5.233 1.00 . A A . 131 GLU OE2 1 1
1 2048 1 1 132 LYS C C 133.657 -5.790 11.298 1.00 . A A . 132 LYS C 1 1
1 2049 1 1 132 LYS CA C 132.733 -6.942 10.900 1.00 . A A . 132 LYS CA 1 1
1 2050 1 1 132 LYS CB C 133.392 -8.273 11.250 1.00 . A A . 132 LYS CB 1 1
1 2051 1 1 132 LYS CD C 132.666 -10.659 11.155 1.00 . A A . 132 LYS CD 1 1
1 2052 1 1 132 LYS CE C 132.361 -11.820 10.208 1.00 . A A . 132 LYS CE 1 1
1 2053 1 1 132 LYS CG C 132.804 -9.364 10.358 1.00 . A A . 132 LYS CG 1 1
1 2054 1 1 132 LYS H H 132.833 -7.596 8.846 1.00 . A A . 132 LYS H 1 1
1 2055 1 1 132 LYS HA H 131.797 -6.856 11.431 1.00 . A A . 132 LYS HA 1 1
1 2056 1 1 132 LYS HB2 H 134.458 -8.203 11.086 1.00 . A A . 132 LYS HB2 1 1
1 2057 1 1 132 LYS HB3 H 133.199 -8.511 12.285 1.00 . A A . 132 LYS HB3 1 1
1 2058 1 1 132 LYS HD2 H 133.589 -10.856 11.679 1.00 . A A . 132 LYS HD2 1 1
1 2059 1 1 132 LYS HD3 H 131.861 -10.557 11.866 1.00 . A A . 132 LYS HD3 1 1
1 2060 1 1 132 LYS HE2 H 131.348 -12.155 10.370 1.00 . A A . 132 LYS HE2 1 1
1 2061 1 1 132 LYS HE3 H 132.474 -11.493 9.185 1.00 . A A . 132 LYS HE3 1 1
1 2062 1 1 132 LYS HG2 H 131.831 -9.051 10.007 1.00 . A A . 132 LYS HG2 1 1
1 2063 1 1 132 LYS HG3 H 133.455 -9.527 9.516 1.00 . A A . 132 LYS HG3 1 1
1 2064 1 1 132 LYS HZ1 H 134.271 -12.650 10.234 1.00 . A A . 132 LYS HZ1 1 1
1 2065 1 1 132 LYS HZ2 H 133.034 -13.767 9.903 1.00 . A A . 132 LYS HZ2 1 1
1 2066 1 1 132 LYS HZ3 H 133.264 -13.195 11.486 1.00 . A A . 132 LYS HZ3 1 1
1 2067 1 1 132 LYS N N 132.476 -6.894 9.429 1.00 . A A . 132 LYS N 1 1
1 2068 1 1 132 LYS NZ N 133.303 -12.943 10.478 1.00 . A A . 132 LYS NZ 1 1
1 2069 1 1 132 LYS O O 133.337 -4.990 12.155 1.00 . A A . 132 LYS O 1 1
1 2070 1 1 133 SER C C 135.076 -3.272 10.519 1.00 . A A . 133 SER C 1 1
1 2071 1 1 133 SER CA C 135.713 -4.566 11.017 1.00 . A A . 133 SER CA 1 1
1 2072 1 1 133 SER CB C 137.063 -4.776 10.328 1.00 . A A . 133 SER CB 1 1
1 2073 1 1 133 SER H H 135.040 -6.330 9.979 1.00 . A A . 133 SER H 1 1
1 2074 1 1 133 SER HA H 135.850 -4.519 12.088 1.00 . A A . 133 SER HA 1 1
1 2075 1 1 133 SER HB2 H 137.323 -5.821 10.352 1.00 . A A . 133 SER HB2 1 1
1 2076 1 1 133 SER HB3 H 136.995 -4.447 9.300 1.00 . A A . 133 SER HB3 1 1
1 2077 1 1 133 SER HG H 138.542 -3.512 10.364 1.00 . A A . 133 SER HG 1 1
1 2078 1 1 133 SER N N 134.796 -5.685 10.676 1.00 . A A . 133 SER N 1 1
1 2079 1 1 133 SER O O 135.308 -2.198 11.046 1.00 . A A . 133 SER O 1 1
1 2080 1 1 133 SER OG O 138.060 -4.030 11.013 1.00 . A A . 133 SER OG 1 1
1 2081 1 1 134 ALA C C 132.582 -1.644 9.985 1.00 . A A . 134 ALA C 1 1
1 2082 1 1 134 ALA CA C 133.586 -2.171 8.960 1.00 . A A . 134 ALA CA 1 1
1 2083 1 1 134 ALA CB C 132.866 -2.534 7.662 1.00 . A A . 134 ALA CB 1 1
1 2084 1 1 134 ALA H H 134.085 -4.255 9.108 1.00 . A A . 134 ALA H 1 1
1 2085 1 1 134 ALA HA H 134.325 -1.409 8.758 1.00 . A A . 134 ALA HA 1 1
1 2086 1 1 134 ALA HB1 H 133.166 -3.521 7.349 1.00 . A A . 134 ALA HB1 1 1
1 2087 1 1 134 ALA HB2 H 133.129 -1.822 6.897 1.00 . A A . 134 ALA HB2 1 1
1 2088 1 1 134 ALA HB3 H 131.797 -2.517 7.822 1.00 . A A . 134 ALA HB3 1 1
1 2089 1 1 134 ALA N N 134.259 -3.376 9.506 1.00 . A A . 134 ALA N 1 1
1 2090 1 1 134 ALA O O 132.629 -0.494 10.363 1.00 . A A . 134 ALA O 1 1
1 2091 1 1 135 VAL C C 131.470 -1.319 12.603 1.00 . A A . 135 VAL C 1 1
1 2092 1 1 135 VAL CA C 130.698 -1.977 11.460 1.00 . A A . 135 VAL CA 1 1
1 2093 1 1 135 VAL CB C 129.822 -3.118 12.002 1.00 . A A . 135 VAL CB 1 1
1 2094 1 1 135 VAL CG1 C 128.523 -3.185 11.192 1.00 . A A . 135 VAL CG1 1 1
1 2095 1 1 135 VAL CG2 C 130.555 -4.460 11.898 1.00 . A A . 135 VAL CG2 1 1
1 2096 1 1 135 VAL H H 131.651 -3.399 10.145 1.00 . A A . 135 VAL H 1 1
1 2097 1 1 135 VAL HA H 130.066 -1.239 10.996 1.00 . A A . 135 VAL HA 1 1
1 2098 1 1 135 VAL HB H 129.581 -2.918 13.037 1.00 . A A . 135 VAL HB 1 1
1 2099 1 1 135 VAL HG11 H 128.254 -4.215 11.026 1.00 . A A . 135 VAL HG11 1 1
1 2100 1 1 135 VAL HG12 H 128.663 -2.695 10.240 1.00 . A A . 135 VAL HG12 1 1
1 2101 1 1 135 VAL HG13 H 127.732 -2.691 11.738 1.00 . A A . 135 VAL HG13 1 1
1 2102 1 1 135 VAL HG21 H 130.031 -5.103 11.208 1.00 . A A . 135 VAL HG21 1 1
1 2103 1 1 135 VAL HG22 H 130.586 -4.932 12.867 1.00 . A A . 135 VAL HG22 1 1
1 2104 1 1 135 VAL HG23 H 131.558 -4.297 11.551 1.00 . A A . 135 VAL HG23 1 1
1 2105 1 1 135 VAL N N 131.678 -2.469 10.451 1.00 . A A . 135 VAL N 1 1
1 2106 1 1 135 VAL O O 131.021 -0.365 13.200 1.00 . A A . 135 VAL O 1 1
1 2107 1 1 136 ARG C C 133.626 0.296 13.690 1.00 . A A . 136 ARG C 1 1
1 2108 1 1 136 ARG CA C 133.439 -1.190 14.000 1.00 . A A . 136 ARG CA 1 1
1 2109 1 1 136 ARG CB C 134.814 -1.869 14.059 1.00 . A A . 136 ARG CB 1 1
1 2110 1 1 136 ARG CD C 135.740 -3.167 16.011 1.00 . A A . 136 ARG CD 1 1
1 2111 1 1 136 ARG CG C 135.403 -1.767 15.476 1.00 . A A . 136 ARG CG 1 1
1 2112 1 1 136 ARG CZ C 137.742 -4.453 16.466 1.00 . A A . 136 ARG CZ 1 1
1 2113 1 1 136 ARG H H 132.996 -2.576 12.408 1.00 . A A . 136 ARG H 1 1
1 2114 1 1 136 ARG HA H 132.926 -1.306 14.940 1.00 . A A . 136 ARG HA 1 1
1 2115 1 1 136 ARG HB2 H 134.710 -2.905 13.778 1.00 . A A . 136 ARG HB2 1 1
1 2116 1 1 136 ARG HB3 H 135.480 -1.379 13.363 1.00 . A A . 136 ARG HB3 1 1
1 2117 1 1 136 ARG HD2 H 135.262 -3.310 16.968 1.00 . A A . 136 ARG HD2 1 1
1 2118 1 1 136 ARG HD3 H 135.386 -3.919 15.321 1.00 . A A . 136 ARG HD3 1 1
1 2119 1 1 136 ARG HE H 137.792 -2.512 16.051 1.00 . A A . 136 ARG HE 1 1
1 2120 1 1 136 ARG HG2 H 136.304 -1.172 15.445 1.00 . A A . 136 ARG HG2 1 1
1 2121 1 1 136 ARG HG3 H 134.689 -1.297 16.135 1.00 . A A . 136 ARG HG3 1 1
1 2122 1 1 136 ARG HH11 H 135.984 -5.409 16.519 1.00 . A A . 136 ARG HH11 1 1
1 2123 1 1 136 ARG HH12 H 137.377 -6.383 16.852 1.00 . A A . 136 ARG HH12 1 1
1 2124 1 1 136 ARG HH21 H 139.622 -3.767 16.481 1.00 . A A . 136 ARG HH21 1 1
1 2125 1 1 136 ARG HH22 H 139.437 -5.454 16.830 1.00 . A A . 136 ARG HH22 1 1
1 2126 1 1 136 ARG N N 132.639 -1.811 12.906 1.00 . A A . 136 ARG N 1 1
1 2127 1 1 136 ARG NE N 137.216 -3.296 16.169 1.00 . A A . 136 ARG NE 1 1
1 2128 1 1 136 ARG NH1 N 136.974 -5.497 16.625 1.00 . A A . 136 ARG NH1 1 1
1 2129 1 1 136 ARG NH2 N 139.034 -4.567 16.603 1.00 . A A . 136 ARG NH2 1 1
1 2130 1 1 136 ARG O O 133.322 1.158 14.492 1.00 . A A . 136 ARG O 1 1
1 2131 1 1 137 GLU C C 133.004 2.677 11.771 1.00 . A A . 137 GLU C 1 1
1 2132 1 1 137 GLU CA C 134.341 2.018 12.135 1.00 . A A . 137 GLU CA 1 1
1 2133 1 1 137 GLU CB C 135.279 2.076 10.928 1.00 . A A . 137 GLU CB 1 1
1 2134 1 1 137 GLU CD C 137.556 2.373 11.914 1.00 . A A . 137 GLU CD 1 1
1 2135 1 1 137 GLU CG C 136.594 1.373 11.269 1.00 . A A . 137 GLU CG 1 1
1 2136 1 1 137 GLU H H 134.359 -0.124 11.901 1.00 . A A . 137 GLU H 1 1
1 2137 1 1 137 GLU HA H 134.789 2.550 12.961 1.00 . A A . 137 GLU HA 1 1
1 2138 1 1 137 GLU HB2 H 134.813 1.584 10.086 1.00 . A A . 137 GLU HB2 1 1
1 2139 1 1 137 GLU HB3 H 135.479 3.107 10.676 1.00 . A A . 137 GLU HB3 1 1
1 2140 1 1 137 GLU HG2 H 136.401 0.562 11.957 1.00 . A A . 137 GLU HG2 1 1
1 2141 1 1 137 GLU HG3 H 137.038 0.981 10.366 1.00 . A A . 137 GLU HG3 1 1
1 2142 1 1 137 GLU N N 134.124 0.594 12.523 1.00 . A A . 137 GLU N 1 1
1 2143 1 1 137 GLU O O 132.835 3.871 11.912 1.00 . A A . 137 GLU O 1 1
1 2144 1 1 137 GLU OE1 O 137.092 3.197 12.685 1.00 . A A . 137 GLU OE1 1 1
1 2145 1 1 137 GLU OE2 O 138.739 2.297 11.626 1.00 . A A . 137 GLU OE2 1 1
1 2146 1 1 138 ILE C C 129.974 2.888 12.182 1.00 . A A . 138 ILE C 1 1
1 2147 1 1 138 ILE CA C 130.742 2.505 10.912 1.00 . A A . 138 ILE CA 1 1
1 2148 1 1 138 ILE CB C 129.947 1.470 10.092 1.00 . A A . 138 ILE CB 1 1
1 2149 1 1 138 ILE CD1 C 130.587 1.940 7.705 1.00 . A A . 138 ILE CD1 1 1
1 2150 1 1 138 ILE CG1 C 129.490 2.094 8.766 1.00 . A A . 138 ILE CG1 1 1
1 2151 1 1 138 ILE CG2 C 128.714 0.990 10.870 1.00 . A A . 138 ILE CG2 1 1
1 2152 1 1 138 ILE H H 132.215 0.958 11.181 1.00 . A A . 138 ILE H 1 1
1 2153 1 1 138 ILE HA H 130.909 3.390 10.316 1.00 . A A . 138 ILE HA 1 1
1 2154 1 1 138 ILE HB H 130.583 0.621 9.887 1.00 . A A . 138 ILE HB 1 1
1 2155 1 1 138 ILE HD11 H 131.203 2.826 7.692 1.00 . A A . 138 ILE HD11 1 1
1 2156 1 1 138 ILE HD12 H 130.131 1.806 6.736 1.00 . A A . 138 ILE HD12 1 1
1 2157 1 1 138 ILE HD13 H 131.198 1.080 7.934 1.00 . A A . 138 ILE HD13 1 1
1 2158 1 1 138 ILE HG12 H 128.593 1.596 8.428 1.00 . A A . 138 ILE HG12 1 1
1 2159 1 1 138 ILE HG13 H 129.281 3.143 8.914 1.00 . A A . 138 ILE HG13 1 1
1 2160 1 1 138 ILE HG21 H 128.141 0.316 10.251 1.00 . A A . 138 ILE HG21 1 1
1 2161 1 1 138 ILE HG22 H 128.101 1.836 11.138 1.00 . A A . 138 ILE HG22 1 1
1 2162 1 1 138 ILE HG23 H 129.028 0.474 11.764 1.00 . A A . 138 ILE HG23 1 1
1 2163 1 1 138 ILE N N 132.059 1.915 11.293 1.00 . A A . 138 ILE N 1 1
1 2164 1 1 138 ILE O O 129.561 4.013 12.356 1.00 . A A . 138 ILE O 1 1
1 2165 1 1 139 ALA C C 129.703 3.437 15.027 1.00 . A A . 139 ALA C 1 1
1 2166 1 1 139 ALA CA C 129.050 2.249 14.325 1.00 . A A . 139 ALA CA 1 1
1 2167 1 1 139 ALA CB C 129.118 1.025 15.239 1.00 . A A . 139 ALA CB 1 1
1 2168 1 1 139 ALA H H 130.123 1.058 12.903 1.00 . A A . 139 ALA H 1 1
1 2169 1 1 139 ALA HA H 128.020 2.479 14.102 1.00 . A A . 139 ALA HA 1 1
1 2170 1 1 139 ALA HB1 H 128.278 0.379 15.042 1.00 . A A . 139 ALA HB1 1 1
1 2171 1 1 139 ALA HB2 H 129.095 1.344 16.270 1.00 . A A . 139 ALA HB2 1 1
1 2172 1 1 139 ALA HB3 H 130.035 0.488 15.049 1.00 . A A . 139 ALA HB3 1 1
1 2173 1 1 139 ALA N N 129.784 1.956 13.067 1.00 . A A . 139 ALA N 1 1
1 2174 1 1 139 ALA O O 129.037 4.277 15.600 1.00 . A A . 139 ALA O 1 1
1 2175 1 1 140 ARG C C 131.598 5.900 14.807 1.00 . A A . 140 ARG C 1 1
1 2176 1 1 140 ARG CA C 131.700 4.638 15.668 1.00 . A A . 140 ARG CA 1 1
1 2177 1 1 140 ARG CB C 133.173 4.274 15.869 1.00 . A A . 140 ARG CB 1 1
1 2178 1 1 140 ARG CD C 133.656 4.456 18.314 1.00 . A A . 140 ARG CD 1 1
1 2179 1 1 140 ARG CG C 133.334 3.490 17.173 1.00 . A A . 140 ARG CG 1 1
1 2180 1 1 140 ARG CZ C 135.672 5.123 19.480 1.00 . A A . 140 ARG CZ 1 1
1 2181 1 1 140 ARG H H 131.523 2.818 14.533 1.00 . A A . 140 ARG H 1 1
1 2182 1 1 140 ARG HA H 131.237 4.819 16.629 1.00 . A A . 140 ARG HA 1 1
1 2183 1 1 140 ARG HB2 H 133.508 3.667 15.040 1.00 . A A . 140 ARG HB2 1 1
1 2184 1 1 140 ARG HB3 H 133.764 5.176 15.917 1.00 . A A . 140 ARG HB3 1 1
1 2185 1 1 140 ARG HD2 H 133.164 5.401 18.135 1.00 . A A . 140 ARG HD2 1 1
1 2186 1 1 140 ARG HD3 H 133.308 4.040 19.248 1.00 . A A . 140 ARG HD3 1 1
1 2187 1 1 140 ARG HE H 135.690 4.470 17.605 1.00 . A A . 140 ARG HE 1 1
1 2188 1 1 140 ARG HG2 H 132.416 2.964 17.393 1.00 . A A . 140 ARG HG2 1 1
1 2189 1 1 140 ARG HG3 H 134.140 2.779 17.068 1.00 . A A . 140 ARG HG3 1 1
1 2190 1 1 140 ARG HH11 H 133.936 5.244 20.470 1.00 . A A . 140 ARG HH11 1 1
1 2191 1 1 140 ARG HH12 H 135.340 5.735 21.357 1.00 . A A . 140 ARG HH12 1 1
1 2192 1 1 140 ARG HH21 H 137.534 5.107 18.746 1.00 . A A . 140 ARG HH21 1 1
1 2193 1 1 140 ARG HH22 H 137.378 5.657 20.381 1.00 . A A . 140 ARG HH22 1 1
1 2194 1 1 140 ARG N N 131.004 3.509 14.995 1.00 . A A . 140 ARG N 1 1
1 2195 1 1 140 ARG NE N 135.129 4.669 18.383 1.00 . A A . 140 ARG NE 1 1
1 2196 1 1 140 ARG NH1 N 134.924 5.388 20.516 1.00 . A A . 140 ARG NH1 1 1
1 2197 1 1 140 ARG NH2 N 136.962 5.310 19.540 1.00 . A A . 140 ARG NH2 1 1
1 2198 1 1 140 ARG O O 131.199 6.949 15.272 1.00 . A A . 140 ARG O 1 1
1 2199 1 1 141 SER C C 130.455 7.559 12.684 1.00 . A A . 141 SER C 1 1
1 2200 1 1 141 SER CA C 131.881 7.006 12.668 1.00 . A A . 141 SER CA 1 1
1 2201 1 1 141 SER CB C 132.257 6.608 11.241 1.00 . A A . 141 SER CB 1 1
1 2202 1 1 141 SER H H 132.276 4.955 13.198 1.00 . A A . 141 SER H 1 1
1 2203 1 1 141 SER HA H 132.565 7.762 13.024 1.00 . A A . 141 SER HA 1 1
1 2204 1 1 141 SER HB2 H 131.514 5.938 10.844 1.00 . A A . 141 SER HB2 1 1
1 2205 1 1 141 SER HB3 H 132.306 7.495 10.622 1.00 . A A . 141 SER HB3 1 1
1 2206 1 1 141 SER HG H 133.945 6.147 12.092 1.00 . A A . 141 SER HG 1 1
1 2207 1 1 141 SER N N 131.956 5.809 13.555 1.00 . A A . 141 SER N 1 1
1 2208 1 1 141 SER O O 130.241 8.747 12.824 1.00 . A A . 141 SER O 1 1
1 2209 1 1 141 SER OG O 133.519 5.953 11.254 1.00 . A A . 141 SER OG 1 1
1 2210 1 1 142 LEU C C 127.580 7.221 14.015 1.00 . A A . 142 LEU C 1 1
1 2211 1 1 142 LEU CA C 128.069 7.177 12.565 1.00 . A A . 142 LEU CA 1 1
1 2212 1 1 142 LEU CB C 127.195 6.222 11.748 1.00 . A A . 142 LEU CB 1 1
1 2213 1 1 142 LEU CD1 C 127.149 4.683 9.788 1.00 . A A . 142 LEU CD1 1 1
1 2214 1 1 142 LEU CD2 C 128.116 6.961 9.541 1.00 . A A . 142 LEU CD2 1 1
1 2215 1 1 142 LEU CG C 127.948 5.776 10.492 1.00 . A A . 142 LEU CG 1 1
1 2216 1 1 142 LEU H H 129.674 5.754 12.444 1.00 . A A . 142 LEU H 1 1
1 2217 1 1 142 LEU HA H 128.018 8.168 12.138 1.00 . A A . 142 LEU HA 1 1
1 2218 1 1 142 LEU HB2 H 126.951 5.358 12.347 1.00 . A A . 142 LEU HB2 1 1
1 2219 1 1 142 LEU HB3 H 126.286 6.726 11.458 1.00 . A A . 142 LEU HB3 1 1
1 2220 1 1 142 LEU HD11 H 126.095 4.884 9.897 1.00 . A A . 142 LEU HD11 1 1
1 2221 1 1 142 LEU HD12 H 127.382 3.727 10.230 1.00 . A A . 142 LEU HD12 1 1
1 2222 1 1 142 LEU HD13 H 127.406 4.668 8.739 1.00 . A A . 142 LEU HD13 1 1
1 2223 1 1 142 LEU HD21 H 128.554 6.620 8.616 1.00 . A A . 142 LEU HD21 1 1
1 2224 1 1 142 LEU HD22 H 128.762 7.699 9.995 1.00 . A A . 142 LEU HD22 1 1
1 2225 1 1 142 LEU HD23 H 127.150 7.398 9.340 1.00 . A A . 142 LEU HD23 1 1
1 2226 1 1 142 LEU HG H 128.918 5.392 10.767 1.00 . A A . 142 LEU HG 1 1
1 2227 1 1 142 LEU N N 129.479 6.706 12.549 1.00 . A A . 142 LEU N 1 1
1 2228 1 1 142 LEU O O 127.279 8.273 14.543 1.00 . A A . 142 LEU O 1 1
1 2229 1 1 143 GLY C C 126.265 4.831 16.425 1.00 . A A . 143 GLY C 1 1
1 2230 1 1 143 GLY CA C 127.064 6.098 16.094 1.00 . A A . 143 GLY CA 1 1
1 2231 1 1 143 GLY H H 127.774 5.253 14.240 1.00 . A A . 143 GLY H 1 1
1 2232 1 1 143 GLY HA2 H 127.928 6.151 16.740 1.00 . A A . 143 GLY HA2 1 1
1 2233 1 1 143 GLY HA3 H 126.440 6.963 16.265 1.00 . A A . 143 GLY HA3 1 1
1 2234 1 1 143 GLY N N 127.515 6.092 14.673 1.00 . A A . 143 GLY N 1 1
1 2235 1 1 143 GLY O O 125.291 4.885 17.149 1.00 . A A . 143 GLY O 1 1
1 2236 1 1 144 PHE C C 126.762 1.533 17.138 1.00 . A A . 144 PHE C 1 1
1 2237 1 1 144 PHE CA C 125.905 2.441 16.250 1.00 . A A . 144 PHE CA 1 1
1 2238 1 1 144 PHE CB C 125.528 1.680 14.974 1.00 . A A . 144 PHE CB 1 1
1 2239 1 1 144 PHE CD1 C 124.521 3.852 14.174 1.00 . A A . 144 PHE CD1 1 1
1 2240 1 1 144 PHE CD2 C 125.444 2.313 12.544 1.00 . A A . 144 PHE CD2 1 1
1 2241 1 1 144 PHE CE1 C 124.176 4.733 13.143 1.00 . A A . 144 PHE CE1 1 1
1 2242 1 1 144 PHE CE2 C 125.099 3.192 11.514 1.00 . A A . 144 PHE CE2 1 1
1 2243 1 1 144 PHE CG C 125.157 2.642 13.873 1.00 . A A . 144 PHE CG 1 1
1 2244 1 1 144 PHE CZ C 124.465 4.405 11.813 1.00 . A A . 144 PHE CZ 1 1
1 2245 1 1 144 PHE H H 127.456 3.650 15.348 1.00 . A A . 144 PHE H 1 1
1 2246 1 1 144 PHE HA H 125.008 2.707 16.785 1.00 . A A . 144 PHE HA 1 1
1 2247 1 1 144 PHE HB2 H 126.363 1.081 14.654 1.00 . A A . 144 PHE HB2 1 1
1 2248 1 1 144 PHE HB3 H 124.687 1.035 15.181 1.00 . A A . 144 PHE HB3 1 1
1 2249 1 1 144 PHE HD1 H 124.295 4.104 15.198 1.00 . A A . 144 PHE HD1 1 1
1 2250 1 1 144 PHE HD2 H 125.935 1.379 12.314 1.00 . A A . 144 PHE HD2 1 1
1 2251 1 1 144 PHE HE1 H 123.689 5.668 13.375 1.00 . A A . 144 PHE HE1 1 1
1 2252 1 1 144 PHE HE2 H 125.321 2.934 10.490 1.00 . A A . 144 PHE HE2 1 1
1 2253 1 1 144 PHE HZ H 124.196 5.085 11.019 1.00 . A A . 144 PHE HZ 1 1
1 2254 1 1 144 PHE N N 126.663 3.689 15.923 1.00 . A A . 144 PHE N 1 1
1 2255 1 1 144 PHE O O 127.614 1.992 17.871 1.00 . A A . 144 PHE O 1 1
1 2256 1 1 145 ASP C C 128.727 -0.880 17.321 1.00 . A A . 145 ASP C 1 1
1 2257 1 1 145 ASP CA C 127.326 -0.701 17.920 1.00 . A A . 145 ASP CA 1 1
1 2258 1 1 145 ASP CB C 126.617 -2.057 17.955 1.00 . A A . 145 ASP CB 1 1
1 2259 1 1 145 ASP CG C 125.116 -1.843 18.161 1.00 . A A . 145 ASP CG 1 1
1 2260 1 1 145 ASP H H 125.838 -0.098 16.481 1.00 . A A . 145 ASP H 1 1
1 2261 1 1 145 ASP HA H 127.401 -0.313 18.922 1.00 . A A . 145 ASP HA 1 1
1 2262 1 1 145 ASP HB2 H 126.783 -2.574 17.020 1.00 . A A . 145 ASP HB2 1 1
1 2263 1 1 145 ASP HB3 H 127.010 -2.648 18.768 1.00 . A A . 145 ASP HB3 1 1
1 2264 1 1 145 ASP N N 126.534 0.246 17.078 1.00 . A A . 145 ASP N 1 1
1 2265 1 1 145 ASP O O 128.880 -1.413 16.241 1.00 . A A . 145 ASP O 1 1
1 2266 1 1 145 ASP OD1 O 124.713 -0.699 18.291 1.00 . A A . 145 ASP OD1 1 1
1 2267 1 1 145 ASP OD2 O 124.395 -2.827 18.186 1.00 . A A . 145 ASP OD2 1 1
1 2268 1 1 146 PRO C C 131.516 -1.956 17.060 1.00 . A A . 146 PRO C 1 1
1 2269 1 1 146 PRO CA C 131.154 -0.546 17.542 1.00 . A A . 146 PRO CA 1 1
1 2270 1 1 146 PRO CB C 131.989 -0.180 18.770 1.00 . A A . 146 PRO CB 1 1
1 2271 1 1 146 PRO CD C 129.664 0.225 19.332 1.00 . A A . 146 PRO CD 1 1
1 2272 1 1 146 PRO CG C 131.100 0.660 19.624 1.00 . A A . 146 PRO CG 1 1
1 2273 1 1 146 PRO HA H 131.337 0.172 16.761 1.00 . A A . 146 PRO HA 1 1
1 2274 1 1 146 PRO HB2 H 132.284 -1.074 19.301 1.00 . A A . 146 PRO HB2 1 1
1 2275 1 1 146 PRO HB3 H 132.859 0.386 18.476 1.00 . A A . 146 PRO HB3 1 1
1 2276 1 1 146 PRO HD2 H 129.321 -0.469 20.086 1.00 . A A . 146 PRO HD2 1 1
1 2277 1 1 146 PRO HD3 H 129.016 1.083 19.279 1.00 . A A . 146 PRO HD3 1 1
1 2278 1 1 146 PRO HG2 H 131.334 0.501 20.668 1.00 . A A . 146 PRO HG2 1 1
1 2279 1 1 146 PRO HG3 H 131.221 1.702 19.371 1.00 . A A . 146 PRO HG3 1 1
1 2280 1 1 146 PRO N N 129.744 -0.435 18.017 1.00 . A A . 146 PRO N 1 1
1 2281 1 1 146 PRO O O 132.211 -2.690 17.734 1.00 . A A . 146 PRO O 1 1
1 2282 1 1 147 ALA C C 130.563 -4.752 16.059 1.00 . A A . 147 ALA C 1 1
1 2283 1 1 147 ALA CA C 131.400 -3.686 15.365 1.00 . A A . 147 ALA CA 1 1
1 2284 1 1 147 ALA CB C 132.878 -3.984 15.605 1.00 . A A . 147 ALA CB 1 1
1 2285 1 1 147 ALA H H 130.513 -1.729 15.360 1.00 . A A . 147 ALA H 1 1
1 2286 1 1 147 ALA HA H 131.203 -3.708 14.307 1.00 . A A . 147 ALA HA 1 1
1 2287 1 1 147 ALA HB1 H 133.319 -4.369 14.697 1.00 . A A . 147 ALA HB1 1 1
1 2288 1 1 147 ALA HB2 H 132.978 -4.717 16.393 1.00 . A A . 147 ALA HB2 1 1
1 2289 1 1 147 ALA HB3 H 133.381 -3.080 15.893 1.00 . A A . 147 ALA HB3 1 1
1 2290 1 1 147 ALA N N 131.065 -2.336 15.895 1.00 . A A . 147 ALA N 1 1
1 2291 1 1 147 ALA O O 130.618 -4.913 17.262 1.00 . A A . 147 ALA O 1 1
1 2292 1 1 148 GLU C C 127.980 -7.116 14.906 1.00 . A A . 148 GLU C 1 1
1 2293 1 1 148 GLU CA C 128.980 -6.565 15.930 1.00 . A A . 148 GLU CA 1 1
1 2294 1 1 148 GLU CB C 128.217 -5.997 17.134 1.00 . A A . 148 GLU CB 1 1
1 2295 1 1 148 GLU CD C 128.190 -5.885 19.631 1.00 . A A . 148 GLU CD 1 1
1 2296 1 1 148 GLU CG C 128.719 -6.657 18.421 1.00 . A A . 148 GLU CG 1 1
1 2297 1 1 148 GLU H H 129.782 -5.357 14.340 1.00 . A A . 148 GLU H 1 1
1 2298 1 1 148 GLU HA H 129.634 -7.359 16.260 1.00 . A A . 148 GLU HA 1 1
1 2299 1 1 148 GLU HB2 H 128.376 -4.930 17.191 1.00 . A A . 148 GLU HB2 1 1
1 2300 1 1 148 GLU HB3 H 127.162 -6.195 17.021 1.00 . A A . 148 GLU HB3 1 1
1 2301 1 1 148 GLU HG2 H 128.367 -7.678 18.462 1.00 . A A . 148 GLU HG2 1 1
1 2302 1 1 148 GLU HG3 H 129.798 -6.647 18.435 1.00 . A A . 148 GLU HG3 1 1
1 2303 1 1 148 GLU N N 129.802 -5.495 15.310 1.00 . A A . 148 GLU N 1 1
1 2304 1 1 148 GLU O O 126.903 -7.553 15.261 1.00 . A A . 148 GLU O 1 1
1 2305 1 1 148 GLU OE1 O 127.669 -4.799 19.435 1.00 . A A . 148 GLU OE1 1 1
1 2306 1 1 148 GLU OE2 O 128.314 -6.392 20.734 1.00 . A A . 148 GLU OE2 1 1
1 2307 1 1 149 PHE C C 128.067 -8.618 11.695 1.00 . A A . 149 PHE C 1 1
1 2308 1 1 149 PHE CA C 127.354 -7.636 12.627 1.00 . A A . 149 PHE CA 1 1
1 2309 1 1 149 PHE CB C 126.772 -6.482 11.805 1.00 . A A . 149 PHE CB 1 1
1 2310 1 1 149 PHE CD1 C 127.504 -4.633 13.355 1.00 . A A . 149 PHE CD1 1 1
1 2311 1 1 149 PHE CD2 C 125.141 -4.898 12.893 1.00 . A A . 149 PHE CD2 1 1
1 2312 1 1 149 PHE CE1 C 127.223 -3.545 14.187 1.00 . A A . 149 PHE CE1 1 1
1 2313 1 1 149 PHE CE2 C 124.858 -3.810 13.726 1.00 . A A . 149 PHE CE2 1 1
1 2314 1 1 149 PHE CG C 126.465 -5.311 12.708 1.00 . A A . 149 PHE CG 1 1
1 2315 1 1 149 PHE CZ C 125.899 -3.133 14.373 1.00 . A A . 149 PHE CZ 1 1
1 2316 1 1 149 PHE H H 129.190 -6.749 13.357 1.00 . A A . 149 PHE H 1 1
1 2317 1 1 149 PHE HA H 126.551 -8.150 13.134 1.00 . A A . 149 PHE HA 1 1
1 2318 1 1 149 PHE HB2 H 127.484 -6.181 11.054 1.00 . A A . 149 PHE HB2 1 1
1 2319 1 1 149 PHE HB3 H 125.862 -6.810 11.324 1.00 . A A . 149 PHE HB3 1 1
1 2320 1 1 149 PHE HD1 H 128.522 -4.949 13.212 1.00 . A A . 149 PHE HD1 1 1
1 2321 1 1 149 PHE HD2 H 124.338 -5.420 12.395 1.00 . A A . 149 PHE HD2 1 1
1 2322 1 1 149 PHE HE1 H 128.028 -3.024 14.684 1.00 . A A . 149 PHE HE1 1 1
1 2323 1 1 149 PHE HE2 H 123.837 -3.492 13.869 1.00 . A A . 149 PHE HE2 1 1
1 2324 1 1 149 PHE HZ H 125.680 -2.292 15.015 1.00 . A A . 149 PHE HZ 1 1
1 2325 1 1 149 PHE N N 128.315 -7.105 13.640 1.00 . A A . 149 PHE N 1 1
1 2326 1 1 149 PHE O O 128.190 -9.790 11.993 1.00 . A A . 149 PHE O 1 1
1 2327 1 1 150 GLY C C 128.194 -9.860 8.816 1.00 . A A . 150 GLY C 1 1
1 2328 1 1 150 GLY CA C 129.230 -9.072 9.622 1.00 . A A . 150 GLY CA 1 1
1 2329 1 1 150 GLY H H 128.426 -7.210 10.340 1.00 . A A . 150 GLY H 1 1
1 2330 1 1 150 GLY HA2 H 129.851 -8.494 8.952 1.00 . A A . 150 GLY HA2 1 1
1 2331 1 1 150 GLY HA3 H 129.844 -9.761 10.179 1.00 . A A . 150 GLY HA3 1 1
1 2332 1 1 150 GLY N N 128.534 -8.156 10.567 1.00 . A A . 150 GLY N 1 1
1 2333 1 1 150 GLY O O 128.348 -11.042 8.590 1.00 . A A . 150 GLY O 1 1
1 2334 1 1 151 LEU C C 126.204 -11.432 7.802 1.00 . A A . 151 LEU C 1 1
1 2335 1 1 151 LEU CA C 126.080 -9.916 7.600 1.00 . A A . 151 LEU CA 1 1
1 2336 1 1 151 LEU CB C 126.223 -9.565 6.112 1.00 . A A . 151 LEU CB 1 1
1 2337 1 1 151 LEU CD1 C 127.037 -7.853 4.485 1.00 . A A . 151 LEU CD1 1 1
1 2338 1 1 151 LEU CD2 C 126.441 -7.169 6.818 1.00 . A A . 151 LEU CD2 1 1
1 2339 1 1 151 LEU CG C 127.046 -8.284 5.954 1.00 . A A . 151 LEU CG 1 1
1 2340 1 1 151 LEU H H 127.041 -8.259 8.591 1.00 . A A . 151 LEU H 1 1
1 2341 1 1 151 LEU HA H 125.110 -9.593 7.949 1.00 . A A . 151 LEU HA 1 1
1 2342 1 1 151 LEU HB2 H 126.716 -10.369 5.592 1.00 . A A . 151 LEU HB2 1 1
1 2343 1 1 151 LEU HB3 H 125.243 -9.411 5.686 1.00 . A A . 151 LEU HB3 1 1
1 2344 1 1 151 LEU HD11 H 127.054 -6.775 4.426 1.00 . A A . 151 LEU HD11 1 1
1 2345 1 1 151 LEU HD12 H 126.144 -8.225 4.005 1.00 . A A . 151 LEU HD12 1 1
1 2346 1 1 151 LEU HD13 H 127.907 -8.254 3.987 1.00 . A A . 151 LEU HD13 1 1
1 2347 1 1 151 LEU HD21 H 127.127 -6.918 7.613 1.00 . A A . 151 LEU HD21 1 1
1 2348 1 1 151 LEU HD22 H 125.506 -7.504 7.241 1.00 . A A . 151 LEU HD22 1 1
1 2349 1 1 151 LEU HD23 H 126.265 -6.294 6.208 1.00 . A A . 151 LEU HD23 1 1
1 2350 1 1 151 LEU HG H 128.064 -8.472 6.265 1.00 . A A . 151 LEU HG 1 1
1 2351 1 1 151 LEU N N 127.140 -9.212 8.389 1.00 . A A . 151 LEU N 1 1
1 2352 1 1 151 LEU O O 125.832 -11.958 8.832 1.00 . A A . 151 LEU O 1 1
1 2353 1 1 152 LEU C C 125.722 -14.177 7.796 1.00 . A A . 152 LEU C 1 1
1 2354 1 1 152 LEU CA C 126.887 -13.612 6.979 1.00 . A A . 152 LEU CA 1 1
1 2355 1 1 152 LEU CB C 128.209 -13.912 7.692 1.00 . A A . 152 LEU CB 1 1
1 2356 1 1 152 LEU CD1 C 130.453 -12.851 8.067 1.00 . A A . 152 LEU CD1 1 1
1 2357 1 1 152 LEU CD2 C 129.897 -13.852 5.843 1.00 . A A . 152 LEU CD2 1 1
1 2358 1 1 152 LEU CG C 129.335 -13.093 7.049 1.00 . A A . 152 LEU CG 1 1
1 2359 1 1 152 LEU H H 127.033 -11.695 6.016 1.00 . A A . 152 LEU H 1 1
1 2360 1 1 152 LEU HA H 126.895 -14.070 6.001 1.00 . A A . 152 LEU HA 1 1
1 2361 1 1 152 LEU HB2 H 128.120 -13.648 8.736 1.00 . A A . 152 LEU HB2 1 1
1 2362 1 1 152 LEU HB3 H 128.435 -14.964 7.604 1.00 . A A . 152 LEU HB3 1 1
1 2363 1 1 152 LEU HD11 H 130.428 -11.819 8.385 1.00 . A A . 152 LEU HD11 1 1
1 2364 1 1 152 LEU HD12 H 131.409 -13.062 7.612 1.00 . A A . 152 LEU HD12 1 1
1 2365 1 1 152 LEU HD13 H 130.312 -13.494 8.921 1.00 . A A . 152 LEU HD13 1 1
1 2366 1 1 152 LEU HD21 H 130.812 -13.380 5.515 1.00 . A A . 152 LEU HD21 1 1
1 2367 1 1 152 LEU HD22 H 129.176 -13.837 5.039 1.00 . A A . 152 LEU HD22 1 1
1 2368 1 1 152 LEU HD23 H 130.102 -14.874 6.123 1.00 . A A . 152 LEU HD23 1 1
1 2369 1 1 152 LEU HG H 128.944 -12.142 6.723 1.00 . A A . 152 LEU HG 1 1
1 2370 1 1 152 LEU N N 126.731 -12.137 6.835 1.00 . A A . 152 LEU N 1 1
1 2371 1 1 152 LEU O O 125.916 -14.833 8.799 1.00 . A A . 152 LEU O 1 1
1 2372 1 1 153 GLU C C 122.925 -15.804 7.553 1.00 . A A . 153 GLU C 1 1
1 2373 1 1 153 GLU CA C 123.337 -14.447 8.126 1.00 . A A . 153 GLU CA 1 1
1 2374 1 1 153 GLU CB C 122.171 -13.463 7.999 1.00 . A A . 153 GLU CB 1 1
1 2375 1 1 153 GLU CD C 120.967 -11.999 6.372 1.00 . A A . 153 GLU CD 1 1
1 2376 1 1 153 GLU CG C 121.846 -13.243 6.520 1.00 . A A . 153 GLU CG 1 1
1 2377 1 1 153 GLU H H 124.378 -13.393 6.562 1.00 . A A . 153 GLU H 1 1
1 2378 1 1 153 GLU HA H 123.599 -14.561 9.168 1.00 . A A . 153 GLU HA 1 1
1 2379 1 1 153 GLU HB2 H 121.304 -13.866 8.503 1.00 . A A . 153 GLU HB2 1 1
1 2380 1 1 153 GLU HB3 H 122.444 -12.521 8.450 1.00 . A A . 153 GLU HB3 1 1
1 2381 1 1 153 GLU HG2 H 122.763 -13.105 5.967 1.00 . A A . 153 GLU HG2 1 1
1 2382 1 1 153 GLU HG3 H 121.318 -14.102 6.136 1.00 . A A . 153 GLU HG3 1 1
1 2383 1 1 153 GLU N N 124.513 -13.925 7.374 1.00 . A A . 153 GLU N 1 1
1 2384 1 1 153 GLU O O 123.683 -16.348 6.768 1.00 . A A . 153 GLU O 1 1
1 2385 1 1 153 GLU OXT O 121.858 -16.276 7.910 1.00 . A A . 153 GLU OXT 1 1
1 2386 1 1 153 GLU OE1 O 119.902 -11.977 6.966 1.00 . A A . 153 GLU OE1 1 1
1 2387 1 1 153 GLU OE2 O 121.375 -11.091 5.667 1.00 . A A . 153 GLU OE2 1 1
2 2388 1 1 1 MET C C 102.596 -2.923 -11.245 1.00 . A A . 1 MET C 1 1
2 2389 1 1 1 MET CA C 102.081 -3.536 -9.942 1.00 . A A . 1 MET CA 1 1
2 2390 1 1 1 MET CB C 102.615 -2.733 -8.754 1.00 . A A . 1 MET CB 1 1
2 2391 1 1 1 MET CE C 100.847 0.637 -7.834 1.00 . A A . 1 MET CE 1 1
2 2392 1 1 1 MET CG C 102.413 -1.239 -9.015 1.00 . A A . 1 MET CG 1 1
2 2393 1 1 1 MET H1 H 103.527 -4.964 -9.486 1.00 . A A . 1 MET H1 1 1
2 2394 1 1 1 MET H2 H 102.509 -5.395 -10.776 1.00 . A A . 1 MET H2 1 1
2 2395 1 1 1 MET H3 H 101.937 -5.468 -9.178 1.00 . A A . 1 MET H3 1 1
2 2396 1 1 1 MET HA H 101.001 -3.513 -9.935 1.00 . A A . 1 MET HA 1 1
2 2397 1 1 1 MET HB2 H 102.082 -3.018 -7.858 1.00 . A A . 1 MET HB2 1 1
2 2398 1 1 1 MET HB3 H 103.668 -2.935 -8.627 1.00 . A A . 1 MET HB3 1 1
2 2399 1 1 1 MET HE1 H 100.049 -0.011 -8.170 1.00 . A A . 1 MET HE1 1 1
2 2400 1 1 1 MET HE2 H 101.091 1.338 -8.616 1.00 . A A . 1 MET HE2 1 1
2 2401 1 1 1 MET HE3 H 100.531 1.179 -6.953 1.00 . A A . 1 MET HE3 1 1
2 2402 1 1 1 MET HG2 H 103.249 -0.857 -9.583 1.00 . A A . 1 MET HG2 1 1
2 2403 1 1 1 MET HG3 H 101.501 -1.092 -9.574 1.00 . A A . 1 MET HG3 1 1
2 2404 1 1 1 MET N N 102.549 -4.947 -9.838 1.00 . A A . 1 MET N 1 1
2 2405 1 1 1 MET O O 101.922 -2.138 -11.882 1.00 . A A . 1 MET O 1 1
2 2406 1 1 1 MET SD S 102.303 -0.360 -7.437 1.00 . A A . 1 MET SD 1 1
2 2407 1 1 2 SER C C 105.785 -3.192 -13.089 1.00 . A A . 2 SER C 1 1
2 2408 1 1 2 SER CA C 104.343 -2.712 -12.909 1.00 . A A . 2 SER CA 1 1
2 2409 1 1 2 SER CB C 104.320 -1.185 -12.840 1.00 . A A . 2 SER CB 1 1
2 2410 1 1 2 SER H H 104.314 -3.909 -11.119 1.00 . A A . 2 SER H 1 1
2 2411 1 1 2 SER HA H 103.747 -3.044 -13.746 1.00 . A A . 2 SER HA 1 1
2 2412 1 1 2 SER HB2 H 103.368 -0.821 -13.188 1.00 . A A . 2 SER HB2 1 1
2 2413 1 1 2 SER HB3 H 104.471 -0.869 -11.816 1.00 . A A . 2 SER HB3 1 1
2 2414 1 1 2 SER HG H 105.338 0.295 -13.589 1.00 . A A . 2 SER HG 1 1
2 2415 1 1 2 SER N N 103.787 -3.275 -11.647 1.00 . A A . 2 SER N 1 1
2 2416 1 1 2 SER O O 106.526 -2.672 -13.899 1.00 . A A . 2 SER O 1 1
2 2417 1 1 2 SER OG O 105.351 -0.662 -13.668 1.00 . A A . 2 SER OG 1 1
2 2418 1 1 3 PHE C C 108.558 -3.514 -12.480 1.00 . A A . 3 PHE C 1 1
2 2419 1 1 3 PHE CA C 107.582 -4.692 -12.467 1.00 . A A . 3 PHE CA 1 1
2 2420 1 1 3 PHE CB C 107.718 -5.481 -13.772 1.00 . A A . 3 PHE CB 1 1
2 2421 1 1 3 PHE CD1 C 108.861 -7.471 -12.730 1.00 . A A . 3 PHE CD1 1 1
2 2422 1 1 3 PHE CD2 C 109.996 -6.272 -14.506 1.00 . A A . 3 PHE CD2 1 1
2 2423 1 1 3 PHE CE1 C 109.945 -8.352 -12.633 1.00 . A A . 3 PHE CE1 1 1
2 2424 1 1 3 PHE CE2 C 111.080 -7.153 -14.409 1.00 . A A . 3 PHE CE2 1 1
2 2425 1 1 3 PHE CG C 108.887 -6.431 -13.667 1.00 . A A . 3 PHE CG 1 1
2 2426 1 1 3 PHE CZ C 111.054 -8.193 -13.472 1.00 . A A . 3 PHE CZ 1 1
2 2427 1 1 3 PHE H H 105.575 -4.587 -11.691 1.00 . A A . 3 PHE H 1 1
2 2428 1 1 3 PHE HA H 107.808 -5.338 -11.631 1.00 . A A . 3 PHE HA 1 1
2 2429 1 1 3 PHE HB2 H 106.812 -6.042 -13.949 1.00 . A A . 3 PHE HB2 1 1
2 2430 1 1 3 PHE HB3 H 107.884 -4.796 -14.590 1.00 . A A . 3 PHE HB3 1 1
2 2431 1 1 3 PHE HD1 H 108.006 -7.594 -12.083 1.00 . A A . 3 PHE HD1 1 1
2 2432 1 1 3 PHE HD2 H 110.016 -5.469 -15.229 1.00 . A A . 3 PHE HD2 1 1
2 2433 1 1 3 PHE HE1 H 109.925 -9.155 -11.911 1.00 . A A . 3 PHE HE1 1 1
2 2434 1 1 3 PHE HE2 H 111.935 -7.030 -15.056 1.00 . A A . 3 PHE HE2 1 1
2 2435 1 1 3 PHE HZ H 111.890 -8.873 -13.397 1.00 . A A . 3 PHE HZ 1 1
2 2436 1 1 3 PHE N N 106.189 -4.181 -12.339 1.00 . A A . 3 PHE N 1 1
2 2437 1 1 3 PHE O O 108.412 -2.567 -11.734 1.00 . A A . 3 PHE O 1 1
2 2438 1 1 4 PHE C C 109.835 -1.176 -13.862 1.00 . A A . 4 PHE C 1 1
2 2439 1 1 4 PHE CA C 110.537 -2.448 -13.383 1.00 . A A . 4 PHE CA 1 1
2 2440 1 1 4 PHE CB C 111.664 -2.813 -14.355 1.00 . A A . 4 PHE CB 1 1
2 2441 1 1 4 PHE CD1 C 109.993 -2.818 -16.245 1.00 . A A . 4 PHE CD1 1 1
2 2442 1 1 4 PHE CD2 C 112.146 -1.757 -16.593 1.00 . A A . 4 PHE CD2 1 1
2 2443 1 1 4 PHE CE1 C 109.618 -2.484 -17.552 1.00 . A A . 4 PHE CE1 1 1
2 2444 1 1 4 PHE CE2 C 111.770 -1.424 -17.900 1.00 . A A . 4 PHE CE2 1 1
2 2445 1 1 4 PHE CG C 111.258 -2.454 -15.766 1.00 . A A . 4 PHE CG 1 1
2 2446 1 1 4 PHE CZ C 110.506 -1.787 -18.379 1.00 . A A . 4 PHE CZ 1 1
2 2447 1 1 4 PHE H H 109.653 -4.339 -13.916 1.00 . A A . 4 PHE H 1 1
2 2448 1 1 4 PHE HA H 110.951 -2.281 -12.399 1.00 . A A . 4 PHE HA 1 1
2 2449 1 1 4 PHE HB2 H 112.558 -2.269 -14.089 1.00 . A A . 4 PHE HB2 1 1
2 2450 1 1 4 PHE HB3 H 111.859 -3.874 -14.297 1.00 . A A . 4 PHE HB3 1 1
2 2451 1 1 4 PHE HD1 H 109.308 -3.356 -15.607 1.00 . A A . 4 PHE HD1 1 1
2 2452 1 1 4 PHE HD2 H 113.121 -1.477 -16.223 1.00 . A A . 4 PHE HD2 1 1
2 2453 1 1 4 PHE HE1 H 108.643 -2.765 -17.922 1.00 . A A . 4 PHE HE1 1 1
2 2454 1 1 4 PHE HE2 H 112.456 -0.886 -18.538 1.00 . A A . 4 PHE HE2 1 1
2 2455 1 1 4 PHE HZ H 110.216 -1.530 -19.387 1.00 . A A . 4 PHE HZ 1 1
2 2456 1 1 4 PHE N N 109.553 -3.565 -13.323 1.00 . A A . 4 PHE N 1 1
2 2457 1 1 4 PHE O O 108.731 -1.217 -14.366 1.00 . A A . 4 PHE O 1 1
2 2458 1 1 5 ASP C C 110.855 2.049 -14.954 1.00 . A A . 5 ASP C 1 1
2 2459 1 1 5 ASP CA C 109.837 1.228 -14.163 1.00 . A A . 5 ASP CA 1 1
2 2460 1 1 5 ASP CB C 109.373 2.031 -12.943 1.00 . A A . 5 ASP CB 1 1
2 2461 1 1 5 ASP CG C 107.962 1.591 -12.549 1.00 . A A . 5 ASP CG 1 1
2 2462 1 1 5 ASP H H 111.360 -0.032 -13.304 1.00 . A A . 5 ASP H 1 1
2 2463 1 1 5 ASP HA H 108.987 1.005 -14.791 1.00 . A A . 5 ASP HA 1 1
2 2464 1 1 5 ASP HB2 H 110.049 1.858 -12.118 1.00 . A A . 5 ASP HB2 1 1
2 2465 1 1 5 ASP HB3 H 109.364 3.084 -13.186 1.00 . A A . 5 ASP HB3 1 1
2 2466 1 1 5 ASP N N 110.468 -0.045 -13.712 1.00 . A A . 5 ASP N 1 1
2 2467 1 1 5 ASP O O 110.777 3.260 -15.008 1.00 . A A . 5 ASP O 1 1
2 2468 1 1 5 ASP OD1 O 107.524 0.563 -13.040 1.00 . A A . 5 ASP OD1 1 1
2 2469 1 1 5 ASP OD2 O 107.343 2.288 -11.762 1.00 . A A . 5 ASP OD2 1 1
2 2470 1 1 6 LYS C C 113.143 3.464 -15.616 1.00 . A A . 6 LYS C 1 1
2 2471 1 1 6 LYS CA C 112.838 2.156 -16.343 1.00 . A A . 6 LYS CA 1 1
2 2472 1 1 6 LYS CB C 112.298 2.460 -17.743 1.00 . A A . 6 LYS CB 1 1
2 2473 1 1 6 LYS CD C 114.148 3.990 -18.443 1.00 . A A . 6 LYS CD 1 1
2 2474 1 1 6 LYS CE C 115.106 4.318 -19.590 1.00 . A A . 6 LYS CE 1 1
2 2475 1 1 6 LYS CG C 113.465 2.648 -18.715 1.00 . A A . 6 LYS CG 1 1
2 2476 1 1 6 LYS H H 111.863 0.426 -15.505 1.00 . A A . 6 LYS H 1 1
2 2477 1 1 6 LYS HA H 113.740 1.566 -16.421 1.00 . A A . 6 LYS HA 1 1
2 2478 1 1 6 LYS HB2 H 111.680 1.639 -18.076 1.00 . A A . 6 LYS HB2 1 1
2 2479 1 1 6 LYS HB3 H 111.709 3.364 -17.712 1.00 . A A . 6 LYS HB3 1 1
2 2480 1 1 6 LYS HD2 H 113.400 4.765 -18.365 1.00 . A A . 6 LYS HD2 1 1
2 2481 1 1 6 LYS HD3 H 114.704 3.930 -17.519 1.00 . A A . 6 LYS HD3 1 1
2 2482 1 1 6 LYS HE2 H 114.604 4.951 -20.307 1.00 . A A . 6 LYS HE2 1 1
2 2483 1 1 6 LYS HE3 H 115.972 4.833 -19.200 1.00 . A A . 6 LYS HE3 1 1
2 2484 1 1 6 LYS HG2 H 114.177 1.847 -18.583 1.00 . A A . 6 LYS HG2 1 1
2 2485 1 1 6 LYS HG3 H 113.094 2.635 -19.729 1.00 . A A . 6 LYS HG3 1 1
2 2486 1 1 6 LYS HZ1 H 114.760 2.365 -20.223 1.00 . A A . 6 LYS HZ1 1 1
2 2487 1 1 6 LYS HZ2 H 116.367 2.670 -19.762 1.00 . A A . 6 LYS HZ2 1 1
2 2488 1 1 6 LYS HZ3 H 115.780 3.253 -21.247 1.00 . A A . 6 LYS HZ3 1 1
2 2489 1 1 6 LYS N N 111.815 1.403 -15.564 1.00 . A A . 6 LYS N 1 1
2 2490 1 1 6 LYS NZ N 115.536 3.056 -20.256 1.00 . A A . 6 LYS NZ 1 1
2 2491 1 1 6 LYS O O 112.993 4.540 -16.158 1.00 . A A . 6 LYS O 1 1
2 2492 1 1 7 VAL C C 115.359 4.827 -13.513 1.00 . A A . 7 VAL C 1 1
2 2493 1 1 7 VAL CA C 113.849 4.611 -13.605 1.00 . A A . 7 VAL CA 1 1
2 2494 1 1 7 VAL CB C 113.282 4.462 -12.194 1.00 . A A . 7 VAL CB 1 1
2 2495 1 1 7 VAL CG1 C 111.835 3.973 -12.271 1.00 . A A . 7 VAL CG1 1 1
2 2496 1 1 7 VAL CG2 C 114.121 3.446 -11.419 1.00 . A A . 7 VAL CG2 1 1
2 2497 1 1 7 VAL H H 113.653 2.498 -13.960 1.00 . A A . 7 VAL H 1 1
2 2498 1 1 7 VAL HA H 113.391 5.460 -14.089 1.00 . A A . 7 VAL HA 1 1
2 2499 1 1 7 VAL HB H 113.315 5.416 -11.688 1.00 . A A . 7 VAL HB 1 1
2 2500 1 1 7 VAL HG11 H 111.471 3.770 -11.275 1.00 . A A . 7 VAL HG11 1 1
2 2501 1 1 7 VAL HG12 H 111.793 3.070 -12.861 1.00 . A A . 7 VAL HG12 1 1
2 2502 1 1 7 VAL HG13 H 111.222 4.733 -12.731 1.00 . A A . 7 VAL HG13 1 1
2 2503 1 1 7 VAL HG21 H 113.568 3.103 -10.559 1.00 . A A . 7 VAL HG21 1 1
2 2504 1 1 7 VAL HG22 H 115.039 3.912 -11.095 1.00 . A A . 7 VAL HG22 1 1
2 2505 1 1 7 VAL HG23 H 114.349 2.607 -12.059 1.00 . A A . 7 VAL HG23 1 1
2 2506 1 1 7 VAL N N 113.553 3.377 -14.382 1.00 . A A . 7 VAL N 1 1
2 2507 1 1 7 VAL O O 115.842 5.931 -13.659 1.00 . A A . 7 VAL O 1 1
2 2508 1 1 8 LYS C C 117.851 5.124 -12.162 1.00 . A A . 8 LYS C 1 1
2 2509 1 1 8 LYS CA C 117.583 3.958 -13.116 1.00 . A A . 8 LYS CA 1 1
2 2510 1 1 8 LYS CB C 118.198 4.227 -14.498 1.00 . A A . 8 LYS CB 1 1
2 2511 1 1 8 LYS CD C 118.949 6.008 -16.083 1.00 . A A . 8 LYS CD 1 1
2 2512 1 1 8 LYS CE C 117.677 6.542 -16.742 1.00 . A A . 8 LYS CE 1 1
2 2513 1 1 8 LYS CG C 118.666 5.683 -14.615 1.00 . A A . 8 LYS CG 1 1
2 2514 1 1 8 LYS H H 115.696 2.911 -13.111 1.00 . A A . 8 LYS H 1 1
2 2515 1 1 8 LYS HA H 118.012 3.056 -12.704 1.00 . A A . 8 LYS HA 1 1
2 2516 1 1 8 LYS HB2 H 119.043 3.569 -14.641 1.00 . A A . 8 LYS HB2 1 1
2 2517 1 1 8 LYS HB3 H 117.460 4.027 -15.259 1.00 . A A . 8 LYS HB3 1 1
2 2518 1 1 8 LYS HD2 H 119.728 6.755 -16.142 1.00 . A A . 8 LYS HD2 1 1
2 2519 1 1 8 LYS HD3 H 119.269 5.113 -16.595 1.00 . A A . 8 LYS HD3 1 1
2 2520 1 1 8 LYS HE2 H 116.935 5.758 -16.780 1.00 . A A . 8 LYS HE2 1 1
2 2521 1 1 8 LYS HE3 H 117.294 7.372 -16.167 1.00 . A A . 8 LYS HE3 1 1
2 2522 1 1 8 LYS HG2 H 117.898 6.344 -14.244 1.00 . A A . 8 LYS HG2 1 1
2 2523 1 1 8 LYS HG3 H 119.569 5.819 -14.041 1.00 . A A . 8 LYS HG3 1 1
2 2524 1 1 8 LYS HZ1 H 117.144 6.895 -18.724 1.00 . A A . 8 LYS HZ1 1 1
2 2525 1 1 8 LYS HZ2 H 118.762 6.423 -18.515 1.00 . A A . 8 LYS HZ2 1 1
2 2526 1 1 8 LYS HZ3 H 118.275 7.998 -18.106 1.00 . A A . 8 LYS HZ3 1 1
2 2527 1 1 8 LYS N N 116.107 3.791 -13.245 1.00 . A A . 8 LYS N 1 1
2 2528 1 1 8 LYS NZ N 117.988 6.999 -18.126 1.00 . A A . 8 LYS NZ 1 1
2 2529 1 1 8 LYS O O 118.976 5.534 -11.957 1.00 . A A . 8 LYS O 1 1
2 2530 1 1 9 GLY C C 115.995 7.903 -10.992 1.00 . A A . 9 GLY C 1 1
2 2531 1 1 9 GLY CA C 116.978 6.789 -10.628 1.00 . A A . 9 GLY CA 1 1
2 2532 1 1 9 GLY H H 115.916 5.299 -11.754 1.00 . A A . 9 GLY H 1 1
2 2533 1 1 9 GLY HA2 H 116.777 6.448 -9.626 1.00 . A A . 9 GLY HA2 1 1
2 2534 1 1 9 GLY HA3 H 117.985 7.165 -10.690 1.00 . A A . 9 GLY HA3 1 1
2 2535 1 1 9 GLY N N 116.811 5.654 -11.574 1.00 . A A . 9 GLY N 1 1
2 2536 1 1 9 GLY O O 116.364 8.895 -11.587 1.00 . A A . 9 GLY O 1 1
2 2537 1 1 10 ALA C C 112.368 8.100 -11.121 1.00 . A A . 10 ALA C 1 1
2 2538 1 1 10 ALA CA C 113.724 8.782 -10.956 1.00 . A A . 10 ALA CA 1 1
2 2539 1 1 10 ALA CB C 114.091 9.493 -12.261 1.00 . A A . 10 ALA CB 1 1
2 2540 1 1 10 ALA H H 114.475 6.929 -10.151 1.00 . A A . 10 ALA H 1 1
2 2541 1 1 10 ALA HA H 113.673 9.500 -10.151 1.00 . A A . 10 ALA HA 1 1
2 2542 1 1 10 ALA HB1 H 113.192 9.851 -12.740 1.00 . A A . 10 ALA HB1 1 1
2 2543 1 1 10 ALA HB2 H 114.598 8.803 -12.919 1.00 . A A . 10 ALA HB2 1 1
2 2544 1 1 10 ALA HB3 H 114.740 10.330 -12.046 1.00 . A A . 10 ALA HB3 1 1
2 2545 1 1 10 ALA N N 114.746 7.742 -10.635 1.00 . A A . 10 ALA N 1 1
2 2546 1 1 10 ALA O O 112.020 7.645 -12.193 1.00 . A A . 10 ALA O 1 1
2 2547 1 1 11 LEU C C 109.163 8.330 -9.819 1.00 . A A . 11 LEU C 1 1
2 2548 1 1 11 LEU CA C 110.277 7.344 -10.173 1.00 . A A . 11 LEU CA 1 1
2 2549 1 1 11 LEU CB C 110.240 6.142 -9.223 1.00 . A A . 11 LEU CB 1 1
2 2550 1 1 11 LEU CD1 C 110.424 5.451 -6.834 1.00 . A A . 11 LEU CD1 1 1
2 2551 1 1 11 LEU CD2 C 110.995 7.785 -7.470 1.00 . A A . 11 LEU CD2 1 1
2 2552 1 1 11 LEU CG C 110.067 6.605 -7.771 1.00 . A A . 11 LEU CG 1 1
2 2553 1 1 11 LEU H H 111.904 8.377 -9.211 1.00 . A A . 11 LEU H 1 1
2 2554 1 1 11 LEU HA H 110.132 6.997 -11.186 1.00 . A A . 11 LEU HA 1 1
2 2555 1 1 11 LEU HB2 H 109.414 5.501 -9.493 1.00 . A A . 11 LEU HB2 1 1
2 2556 1 1 11 LEU HB3 H 111.164 5.590 -9.312 1.00 . A A . 11 LEU HB3 1 1
2 2557 1 1 11 LEU HD11 H 110.246 4.512 -7.335 1.00 . A A . 11 LEU HD11 1 1
2 2558 1 1 11 LEU HD12 H 109.815 5.508 -5.945 1.00 . A A . 11 LEU HD12 1 1
2 2559 1 1 11 LEU HD13 H 111.467 5.521 -6.560 1.00 . A A . 11 LEU HD13 1 1
2 2560 1 1 11 LEU HD21 H 110.678 8.651 -8.026 1.00 . A A . 11 LEU HD21 1 1
2 2561 1 1 11 LEU HD22 H 112.006 7.527 -7.747 1.00 . A A . 11 LEU HD22 1 1
2 2562 1 1 11 LEU HD23 H 110.958 8.005 -6.413 1.00 . A A . 11 LEU HD23 1 1
2 2563 1 1 11 LEU HG H 109.040 6.899 -7.606 1.00 . A A . 11 LEU HG 1 1
2 2564 1 1 11 LEU N N 111.603 8.012 -10.069 1.00 . A A . 11 LEU N 1 1
2 2565 1 1 11 LEU O O 109.399 9.504 -9.614 1.00 . A A . 11 LEU O 1 1
2 2566 1 1 12 THR C C 107.227 9.714 -8.281 1.00 . A A . 12 THR C 1 1
2 2567 1 1 12 THR CA C 106.818 8.775 -9.421 1.00 . A A . 12 THR CA 1 1
2 2568 1 1 12 THR CB C 105.606 7.947 -8.988 1.00 . A A . 12 THR CB 1 1
2 2569 1 1 12 THR CG2 C 104.399 8.866 -8.795 1.00 . A A . 12 THR CG2 1 1
2 2570 1 1 12 THR H H 107.778 6.912 -9.930 1.00 . A A . 12 THR H 1 1
2 2571 1 1 12 THR HA H 106.560 9.360 -10.291 1.00 . A A . 12 THR HA 1 1
2 2572 1 1 12 THR HB H 105.824 7.447 -8.057 1.00 . A A . 12 THR HB 1 1
2 2573 1 1 12 THR HG1 H 104.436 7.165 -10.331 1.00 . A A . 12 THR HG1 1 1
2 2574 1 1 12 THR HG21 H 103.490 8.290 -8.882 1.00 . A A . 12 THR HG21 1 1
2 2575 1 1 12 THR HG22 H 104.410 9.637 -9.551 1.00 . A A . 12 THR HG22 1 1
2 2576 1 1 12 THR HG23 H 104.445 9.321 -7.817 1.00 . A A . 12 THR HG23 1 1
2 2577 1 1 12 THR N N 107.948 7.863 -9.754 1.00 . A A . 12 THR N 1 1
2 2578 1 1 12 THR O O 108.240 9.524 -7.637 1.00 . A A . 12 THR O 1 1
2 2579 1 1 12 THR OG1 O 105.313 6.981 -9.988 1.00 . A A . 12 THR OG1 1 1
2 2580 1 1 13 SER C C 106.875 10.923 -5.601 1.00 . A A . 13 SER C 1 1
2 2581 1 1 13 SER CA C 106.763 11.681 -6.927 1.00 . A A . 13 SER CA 1 1
2 2582 1 1 13 SER CB C 105.654 12.729 -6.821 1.00 . A A . 13 SER CB 1 1
2 2583 1 1 13 SER H H 105.625 10.852 -8.558 1.00 . A A . 13 SER H 1 1
2 2584 1 1 13 SER HA H 107.701 12.170 -7.142 1.00 . A A . 13 SER HA 1 1
2 2585 1 1 13 SER HB2 H 105.346 13.030 -7.808 1.00 . A A . 13 SER HB2 1 1
2 2586 1 1 13 SER HB3 H 104.808 12.304 -6.296 1.00 . A A . 13 SER HB3 1 1
2 2587 1 1 13 SER HG H 105.608 13.979 -5.331 1.00 . A A . 13 SER HG 1 1
2 2588 1 1 13 SER N N 106.438 10.723 -8.026 1.00 . A A . 13 SER N 1 1
2 2589 1 1 13 SER O O 106.942 11.512 -4.541 1.00 . A A . 13 SER O 1 1
2 2590 1 1 13 SER OG O 106.146 13.862 -6.118 1.00 . A A . 13 SER OG 1 1
2 2591 1 1 14 GLY C C 108.061 9.378 -3.488 1.00 . A A . 14 GLY C 1 1
2 2592 1 1 14 GLY CA C 106.970 8.817 -4.403 1.00 . A A . 14 GLY CA 1 1
2 2593 1 1 14 GLY H H 106.815 9.168 -6.518 1.00 . A A . 14 GLY H 1 1
2 2594 1 1 14 GLY HA2 H 106.021 8.845 -3.892 1.00 . A A . 14 GLY HA2 1 1
2 2595 1 1 14 GLY HA3 H 107.212 7.794 -4.655 1.00 . A A . 14 GLY HA3 1 1
2 2596 1 1 14 GLY N N 106.881 9.621 -5.654 1.00 . A A . 14 GLY N 1 1
2 2597 1 1 14 GLY O O 107.982 9.276 -2.280 1.00 . A A . 14 GLY O 1 1
2 2598 1 1 15 ARG C C 109.654 11.599 -2.267 1.00 . A A . 15 ARG C 1 1
2 2599 1 1 15 ARG CA C 110.183 10.499 -3.196 1.00 . A A . 15 ARG CA 1 1
2 2600 1 1 15 ARG CB C 111.284 11.080 -4.090 1.00 . A A . 15 ARG CB 1 1
2 2601 1 1 15 ARG CD C 111.544 12.629 -6.039 1.00 . A A . 15 ARG CD 1 1
2 2602 1 1 15 ARG CG C 110.679 11.529 -5.420 1.00 . A A . 15 ARG CG 1 1
2 2603 1 1 15 ARG CZ C 112.288 13.274 -8.252 1.00 . A A . 15 ARG CZ 1 1
2 2604 1 1 15 ARG H H 109.141 10.017 -5.022 1.00 . A A . 15 ARG H 1 1
2 2605 1 1 15 ARG HA H 110.594 9.701 -2.600 1.00 . A A . 15 ARG HA 1 1
2 2606 1 1 15 ARG HB2 H 111.739 11.926 -3.597 1.00 . A A . 15 ARG HB2 1 1
2 2607 1 1 15 ARG HB3 H 112.032 10.326 -4.275 1.00 . A A . 15 ARG HB3 1 1
2 2608 1 1 15 ARG HD2 H 111.119 13.594 -5.807 1.00 . A A . 15 ARG HD2 1 1
2 2609 1 1 15 ARG HD3 H 112.544 12.571 -5.637 1.00 . A A . 15 ARG HD3 1 1
2 2610 1 1 15 ARG HE H 111.101 11.714 -7.938 1.00 . A A . 15 ARG HE 1 1
2 2611 1 1 15 ARG HG2 H 110.634 10.687 -6.094 1.00 . A A . 15 ARG HG2 1 1
2 2612 1 1 15 ARG HG3 H 109.685 11.910 -5.251 1.00 . A A . 15 ARG HG3 1 1
2 2613 1 1 15 ARG HH11 H 112.911 14.374 -6.700 1.00 . A A . 15 ARG HH11 1 1
2 2614 1 1 15 ARG HH12 H 113.475 14.886 -8.256 1.00 . A A . 15 ARG HH12 1 1
2 2615 1 1 15 ARG HH21 H 111.827 12.366 -9.976 1.00 . A A . 15 ARG HH21 1 1
2 2616 1 1 15 ARG HH22 H 112.861 13.749 -10.110 1.00 . A A . 15 ARG HH22 1 1
2 2617 1 1 15 ARG N N 109.086 9.954 -4.046 1.00 . A A . 15 ARG N 1 1
2 2618 1 1 15 ARG NE N 111.592 12.450 -7.517 1.00 . A A . 15 ARG NE 1 1
2 2619 1 1 15 ARG NH1 N 112.942 14.254 -7.692 1.00 . A A . 15 ARG NH1 1 1
2 2620 1 1 15 ARG NH2 N 112.329 13.118 -9.547 1.00 . A A . 15 ARG NH2 1 1
2 2621 1 1 15 ARG O O 109.711 11.481 -1.060 1.00 . A A . 15 ARG O 1 1
2 2622 1 1 16 GLU C C 107.219 13.493 -1.493 1.00 . A A . 16 GLU C 1 1
2 2623 1 1 16 GLU CA C 108.649 13.782 -1.951 1.00 . A A . 16 GLU CA 1 1
2 2624 1 1 16 GLU CB C 108.661 15.095 -2.741 1.00 . A A . 16 GLU CB 1 1
2 2625 1 1 16 GLU CD C 108.348 16.125 -4.996 1.00 . A A . 16 GLU CD 1 1
2 2626 1 1 16 GLU CG C 108.474 14.805 -4.232 1.00 . A A . 16 GLU CG 1 1
2 2627 1 1 16 GLU H H 109.132 12.758 -3.790 1.00 . A A . 16 GLU H 1 1
2 2628 1 1 16 GLU HA H 109.288 13.882 -1.087 1.00 . A A . 16 GLU HA 1 1
2 2629 1 1 16 GLU HB2 H 107.858 15.729 -2.395 1.00 . A A . 16 GLU HB2 1 1
2 2630 1 1 16 GLU HB3 H 109.603 15.597 -2.590 1.00 . A A . 16 GLU HB3 1 1
2 2631 1 1 16 GLU HG2 H 109.326 14.255 -4.602 1.00 . A A . 16 GLU HG2 1 1
2 2632 1 1 16 GLU HG3 H 107.577 14.222 -4.376 1.00 . A A . 16 GLU HG3 1 1
2 2633 1 1 16 GLU N N 109.157 12.673 -2.815 1.00 . A A . 16 GLU N 1 1
2 2634 1 1 16 GLU O O 106.908 13.552 -0.320 1.00 . A A . 16 GLU O 1 1
2 2635 1 1 16 GLU OE1 O 107.488 16.913 -4.639 1.00 . A A . 16 GLU OE1 1 1
2 2636 1 1 16 GLU OE2 O 109.114 16.324 -5.924 1.00 . A A . 16 GLU OE2 1 1
2 2637 1 1 17 GLU C C 104.826 11.897 -0.937 1.00 . A A . 17 GLU C 1 1
2 2638 1 1 17 GLU CA C 104.925 12.953 -2.043 1.00 . A A . 17 GLU CA 1 1
2 2639 1 1 17 GLU CB C 104.168 12.460 -3.278 1.00 . A A . 17 GLU CB 1 1
2 2640 1 1 17 GLU CD C 101.796 12.114 -3.982 1.00 . A A . 17 GLU CD 1 1
2 2641 1 1 17 GLU CG C 102.808 11.902 -2.855 1.00 . A A . 17 GLU CG 1 1
2 2642 1 1 17 GLU H H 106.614 13.192 -3.354 1.00 . A A . 17 GLU H 1 1
2 2643 1 1 17 GLU HA H 104.475 13.871 -1.698 1.00 . A A . 17 GLU HA 1 1
2 2644 1 1 17 GLU HB2 H 104.023 13.282 -3.963 1.00 . A A . 17 GLU HB2 1 1
2 2645 1 1 17 GLU HB3 H 104.738 11.682 -3.763 1.00 . A A . 17 GLU HB3 1 1
2 2646 1 1 17 GLU HG2 H 102.901 10.845 -2.648 1.00 . A A . 17 GLU HG2 1 1
2 2647 1 1 17 GLU HG3 H 102.468 12.414 -1.968 1.00 . A A . 17 GLU HG3 1 1
2 2648 1 1 17 GLU N N 106.344 13.212 -2.412 1.00 . A A . 17 GLU N 1 1
2 2649 1 1 17 GLU O O 104.163 12.098 0.059 1.00 . A A . 17 GLU O 1 1
2 2650 1 1 17 GLU OE1 O 101.857 11.378 -4.953 1.00 . A A . 17 GLU OE1 1 1
2 2651 1 1 17 GLU OE2 O 100.976 13.008 -3.856 1.00 . A A . 17 GLU OE2 1 1
2 2652 1 1 18 LEU C C 106.237 9.981 1.138 1.00 . A A . 18 LEU C 1 1
2 2653 1 1 18 LEU CA C 105.332 9.699 -0.069 1.00 . A A . 18 LEU CA 1 1
2 2654 1 1 18 LEU CB C 105.690 8.344 -0.684 1.00 . A A . 18 LEU CB 1 1
2 2655 1 1 18 LEU CD1 C 104.079 7.192 0.845 1.00 . A A . 18 LEU CD1 1 1
2 2656 1 1 18 LEU CD2 C 103.297 8.063 -1.366 1.00 . A A . 18 LEU CD2 1 1
2 2657 1 1 18 LEU CG C 104.471 7.419 -0.618 1.00 . A A . 18 LEU CG 1 1
2 2658 1 1 18 LEU H H 105.956 10.600 -1.929 1.00 . A A . 18 LEU H 1 1
2 2659 1 1 18 LEU HA H 104.309 9.664 0.274 1.00 . A A . 18 LEU HA 1 1
2 2660 1 1 18 LEU HB2 H 105.982 8.482 -1.714 1.00 . A A . 18 LEU HB2 1 1
2 2661 1 1 18 LEU HB3 H 106.506 7.899 -0.134 1.00 . A A . 18 LEU HB3 1 1
2 2662 1 1 18 LEU HD11 H 104.924 7.410 1.482 1.00 . A A . 18 LEU HD11 1 1
2 2663 1 1 18 LEU HD12 H 103.781 6.163 0.982 1.00 . A A . 18 LEU HD12 1 1
2 2664 1 1 18 LEU HD13 H 103.257 7.843 1.104 1.00 . A A . 18 LEU HD13 1 1
2 2665 1 1 18 LEU HD21 H 102.627 8.527 -0.657 1.00 . A A . 18 LEU HD21 1 1
2 2666 1 1 18 LEU HD22 H 102.765 7.305 -1.920 1.00 . A A . 18 LEU HD22 1 1
2 2667 1 1 18 LEU HD23 H 103.671 8.811 -2.050 1.00 . A A . 18 LEU HD23 1 1
2 2668 1 1 18 LEU HG H 104.713 6.473 -1.076 1.00 . A A . 18 LEU HG 1 1
2 2669 1 1 18 LEU N N 105.444 10.763 -1.109 1.00 . A A . 18 LEU N 1 1
2 2670 1 1 18 LEU O O 105.884 9.663 2.257 1.00 . A A . 18 LEU O 1 1
2 2671 1 1 19 THR C C 107.696 11.977 2.936 1.00 . A A . 19 THR C 1 1
2 2672 1 1 19 THR CA C 108.266 10.810 2.136 1.00 . A A . 19 THR CA 1 1
2 2673 1 1 19 THR CB C 109.691 11.137 1.684 1.00 . A A . 19 THR CB 1 1
2 2674 1 1 19 THR CG2 C 110.640 11.107 2.891 1.00 . A A . 19 THR CG2 1 1
2 2675 1 1 19 THR H H 107.691 10.812 0.052 1.00 . A A . 19 THR H 1 1
2 2676 1 1 19 THR HA H 108.280 9.929 2.757 1.00 . A A . 19 THR HA 1 1
2 2677 1 1 19 THR HB H 109.712 12.120 1.239 1.00 . A A . 19 THR HB 1 1
2 2678 1 1 19 THR HG1 H 109.523 9.416 0.796 1.00 . A A . 19 THR HG1 1 1
2 2679 1 1 19 THR HG21 H 110.178 10.569 3.706 1.00 . A A . 19 THR HG21 1 1
2 2680 1 1 19 THR HG22 H 110.854 12.117 3.207 1.00 . A A . 19 THR HG22 1 1
2 2681 1 1 19 THR HG23 H 111.560 10.615 2.612 1.00 . A A . 19 THR HG23 1 1
2 2682 1 1 19 THR N N 107.396 10.557 0.951 1.00 . A A . 19 THR N 1 1
2 2683 1 1 19 THR O O 107.437 11.860 4.115 1.00 . A A . 19 THR O 1 1
2 2684 1 1 19 THR OG1 O 110.109 10.174 0.729 1.00 . A A . 19 THR OG1 1 1
2 2685 1 1 20 ARG C C 105.640 13.828 3.758 1.00 . A A . 20 ARG C 1 1
2 2686 1 1 20 ARG CA C 106.910 14.263 3.026 1.00 . A A . 20 ARG CA 1 1
2 2687 1 1 20 ARG CB C 106.566 15.356 2.021 1.00 . A A . 20 ARG CB 1 1
2 2688 1 1 20 ARG CD C 107.561 16.723 0.182 1.00 . A A . 20 ARG CD 1 1
2 2689 1 1 20 ARG CG C 107.857 15.950 1.469 1.00 . A A . 20 ARG CG 1 1
2 2690 1 1 20 ARG CZ C 106.244 18.683 -0.355 1.00 . A A . 20 ARG CZ 1 1
2 2691 1 1 20 ARG H H 107.692 13.168 1.351 1.00 . A A . 20 ARG H 1 1
2 2692 1 1 20 ARG HA H 107.631 14.638 3.734 1.00 . A A . 20 ARG HA 1 1
2 2693 1 1 20 ARG HB2 H 105.986 14.934 1.214 1.00 . A A . 20 ARG HB2 1 1
2 2694 1 1 20 ARG HB3 H 105.997 16.131 2.511 1.00 . A A . 20 ARG HB3 1 1
2 2695 1 1 20 ARG HD2 H 108.479 16.869 -0.369 1.00 . A A . 20 ARG HD2 1 1
2 2696 1 1 20 ARG HD3 H 106.864 16.163 -0.423 1.00 . A A . 20 ARG HD3 1 1
2 2697 1 1 20 ARG HE H 107.129 18.442 1.406 1.00 . A A . 20 ARG HE 1 1
2 2698 1 1 20 ARG HG2 H 108.279 16.617 2.203 1.00 . A A . 20 ARG HG2 1 1
2 2699 1 1 20 ARG HG3 H 108.556 15.153 1.258 1.00 . A A . 20 ARG HG3 1 1
2 2700 1 1 20 ARG HH11 H 106.426 17.267 -1.758 1.00 . A A . 20 ARG HH11 1 1
2 2701 1 1 20 ARG HH12 H 105.475 18.644 -2.203 1.00 . A A . 20 ARG HH12 1 1
2 2702 1 1 20 ARG HH21 H 105.891 20.248 0.843 1.00 . A A . 20 ARG HH21 1 1
2 2703 1 1 20 ARG HH22 H 105.172 20.332 -0.731 1.00 . A A . 20 ARG HH22 1 1
2 2704 1 1 20 ARG N N 107.481 13.096 2.302 1.00 . A A . 20 ARG N 1 1
2 2705 1 1 20 ARG NE N 106.971 18.048 0.523 1.00 . A A . 20 ARG NE 1 1
2 2706 1 1 20 ARG NH1 N 106.032 18.157 -1.530 1.00 . A A . 20 ARG NH1 1 1
2 2707 1 1 20 ARG NH2 N 105.729 19.845 -0.058 1.00 . A A . 20 ARG NH2 1 1
2 2708 1 1 20 ARG O O 105.343 14.291 4.841 1.00 . A A . 20 ARG O 1 1
2 2709 1 1 21 GLN C C 104.003 11.437 4.915 1.00 . A A . 21 GLN C 1 1
2 2710 1 1 21 GLN CA C 103.646 12.457 3.833 1.00 . A A . 21 GLN CA 1 1
2 2711 1 1 21 GLN CB C 102.733 11.805 2.794 1.00 . A A . 21 GLN CB 1 1
2 2712 1 1 21 GLN CD C 101.199 13.682 2.193 1.00 . A A . 21 GLN CD 1 1
2 2713 1 1 21 GLN CG C 102.378 12.831 1.718 1.00 . A A . 21 GLN CG 1 1
2 2714 1 1 21 GLN H H 105.153 12.570 2.303 1.00 . A A . 21 GLN H 1 1
2 2715 1 1 21 GLN HA H 103.135 13.295 4.284 1.00 . A A . 21 GLN HA 1 1
2 2716 1 1 21 GLN HB2 H 103.242 10.967 2.342 1.00 . A A . 21 GLN HB2 1 1
2 2717 1 1 21 GLN HB3 H 101.830 11.464 3.275 1.00 . A A . 21 GLN HB3 1 1
2 2718 1 1 21 GLN HE21 H 99.890 12.795 0.992 1.00 . A A . 21 GLN HE21 1 1
2 2719 1 1 21 GLN HE22 H 99.255 14.024 1.976 1.00 . A A . 21 GLN HE22 1 1
2 2720 1 1 21 GLN HG2 H 103.231 13.468 1.533 1.00 . A A . 21 GLN HG2 1 1
2 2721 1 1 21 GLN HG3 H 102.105 12.318 0.808 1.00 . A A . 21 GLN HG3 1 1
2 2722 1 1 21 GLN N N 104.892 12.934 3.175 1.00 . A A . 21 GLN N 1 1
2 2723 1 1 21 GLN NE2 N 100.016 13.484 1.678 1.00 . A A . 21 GLN NE2 1 1
2 2724 1 1 21 GLN O O 103.224 11.167 5.806 1.00 . A A . 21 GLN O 1 1
2 2725 1 1 21 GLN OE1 O 101.355 14.536 3.043 1.00 . A A . 21 GLN OE1 1 1
2 2726 1 1 22 VAL C C 105.263 10.402 7.258 1.00 . A A . 22 VAL C 1 1
2 2727 1 1 22 VAL CA C 105.574 9.855 5.863 1.00 . A A . 22 VAL CA 1 1
2 2728 1 1 22 VAL CB C 107.073 9.560 5.735 1.00 . A A . 22 VAL CB 1 1
2 2729 1 1 22 VAL CG1 C 107.886 10.718 6.317 1.00 . A A . 22 VAL CG1 1 1
2 2730 1 1 22 VAL CG2 C 107.413 8.275 6.494 1.00 . A A . 22 VAL CG2 1 1
2 2731 1 1 22 VAL H H 105.786 11.089 4.110 1.00 . A A . 22 VAL H 1 1
2 2732 1 1 22 VAL HA H 105.013 8.946 5.704 1.00 . A A . 22 VAL HA 1 1
2 2733 1 1 22 VAL HB H 107.324 9.437 4.692 1.00 . A A . 22 VAL HB 1 1
2 2734 1 1 22 VAL HG11 H 107.281 11.608 6.336 1.00 . A A . 22 VAL HG11 1 1
2 2735 1 1 22 VAL HG12 H 108.758 10.888 5.704 1.00 . A A . 22 VAL HG12 1 1
2 2736 1 1 22 VAL HG13 H 108.197 10.473 7.322 1.00 . A A . 22 VAL HG13 1 1
2 2737 1 1 22 VAL HG21 H 107.680 8.520 7.512 1.00 . A A . 22 VAL HG21 1 1
2 2738 1 1 22 VAL HG22 H 108.245 7.783 6.012 1.00 . A A . 22 VAL HG22 1 1
2 2739 1 1 22 VAL HG23 H 106.557 7.617 6.495 1.00 . A A . 22 VAL HG23 1 1
2 2740 1 1 22 VAL N N 105.173 10.862 4.840 1.00 . A A . 22 VAL N 1 1
2 2741 1 1 22 VAL O O 104.938 9.663 8.165 1.00 . A A . 22 VAL O 1 1
2 2742 1 1 23 GLY C C 103.584 11.929 9.128 1.00 . A A . 23 GLY C 1 1
2 2743 1 1 23 GLY CA C 105.031 12.272 8.773 1.00 . A A . 23 GLY CA 1 1
2 2744 1 1 23 GLY H H 105.595 12.278 6.693 1.00 . A A . 23 GLY H 1 1
2 2745 1 1 23 GLY HA2 H 105.698 11.854 9.514 1.00 . A A . 23 GLY HA2 1 1
2 2746 1 1 23 GLY HA3 H 105.148 13.344 8.742 1.00 . A A . 23 GLY HA3 1 1
2 2747 1 1 23 GLY N N 105.343 11.693 7.437 1.00 . A A . 23 GLY N 1 1
2 2748 1 1 23 GLY O O 103.155 12.072 10.256 1.00 . A A . 23 GLY O 1 1
2 2749 1 1 24 ARG C C 101.269 9.584 8.368 1.00 . A A . 24 ARG C 1 1
2 2750 1 1 24 ARG CA C 101.412 11.106 8.421 1.00 . A A . 24 ARG CA 1 1
2 2751 1 1 24 ARG CB C 100.519 11.739 7.351 1.00 . A A . 24 ARG CB 1 1
2 2752 1 1 24 ARG CD C 99.807 13.944 8.286 1.00 . A A . 24 ARG CD 1 1
2 2753 1 1 24 ARG CG C 100.760 13.250 7.312 1.00 . A A . 24 ARG CG 1 1
2 2754 1 1 24 ARG CZ C 101.094 14.205 10.321 1.00 . A A . 24 ARG CZ 1 1
2 2755 1 1 24 ARG H H 103.207 11.363 7.266 1.00 . A A . 24 ARG H 1 1
2 2756 1 1 24 ARG HA H 101.116 11.463 9.394 1.00 . A A . 24 ARG HA 1 1
2 2757 1 1 24 ARG HB2 H 100.755 11.311 6.387 1.00 . A A . 24 ARG HB2 1 1
2 2758 1 1 24 ARG HB3 H 99.483 11.548 7.587 1.00 . A A . 24 ARG HB3 1 1
2 2759 1 1 24 ARG HD2 H 99.896 15.015 8.175 1.00 . A A . 24 ARG HD2 1 1
2 2760 1 1 24 ARG HD3 H 98.792 13.643 8.073 1.00 . A A . 24 ARG HD3 1 1
2 2761 1 1 24 ARG HE H 99.684 12.822 10.120 1.00 . A A . 24 ARG HE 1 1
2 2762 1 1 24 ARG HG2 H 101.782 13.458 7.595 1.00 . A A . 24 ARG HG2 1 1
2 2763 1 1 24 ARG HG3 H 100.582 13.617 6.313 1.00 . A A . 24 ARG HG3 1 1
2 2764 1 1 24 ARG HH11 H 101.490 15.445 8.801 1.00 . A A . 24 ARG HH11 1 1
2 2765 1 1 24 ARG HH12 H 102.443 15.681 10.228 1.00 . A A . 24 ARG HH12 1 1
2 2766 1 1 24 ARG HH21 H 100.918 13.115 11.991 1.00 . A A . 24 ARG HH21 1 1
2 2767 1 1 24 ARG HH22 H 102.119 14.362 12.034 1.00 . A A . 24 ARG HH22 1 1
2 2768 1 1 24 ARG N N 102.832 11.471 8.163 1.00 . A A . 24 ARG N 1 1
2 2769 1 1 24 ARG NE N 100.157 13.560 9.682 1.00 . A A . 24 ARG NE 1 1
2 2770 1 1 24 ARG NH1 N 101.725 15.187 9.738 1.00 . A A . 24 ARG NH1 1 1
2 2771 1 1 24 ARG NH2 N 101.401 13.867 11.544 1.00 . A A . 24 ARG NH2 1 1
2 2772 1 1 24 ARG O O 100.602 8.984 9.187 1.00 . A A . 24 ARG O 1 1
2 2773 1 1 25 TYR C C 102.963 6.838 8.075 1.00 . A A . 25 TYR C 1 1
2 2774 1 1 25 TYR CA C 101.803 7.472 7.307 1.00 . A A . 25 TYR CA 1 1
2 2775 1 1 25 TYR CB C 101.876 7.056 5.835 1.00 . A A . 25 TYR CB 1 1
2 2776 1 1 25 TYR CD1 C 100.098 8.820 5.512 1.00 . A A . 25 TYR CD1 1 1
2 2777 1 1 25 TYR CD2 C 101.557 8.277 3.652 1.00 . A A . 25 TYR CD2 1 1
2 2778 1 1 25 TYR CE1 C 99.436 9.763 4.719 1.00 . A A . 25 TYR CE1 1 1
2 2779 1 1 25 TYR CE2 C 100.893 9.220 2.859 1.00 . A A . 25 TYR CE2 1 1
2 2780 1 1 25 TYR CG C 101.159 8.076 4.980 1.00 . A A . 25 TYR CG 1 1
2 2781 1 1 25 TYR CZ C 99.833 9.963 3.392 1.00 . A A . 25 TYR CZ 1 1
2 2782 1 1 25 TYR H H 102.431 9.459 6.763 1.00 . A A . 25 TYR H 1 1
2 2783 1 1 25 TYR HA H 100.867 7.138 7.730 1.00 . A A . 25 TYR HA 1 1
2 2784 1 1 25 TYR HB2 H 102.911 6.994 5.530 1.00 . A A . 25 TYR HB2 1 1
2 2785 1 1 25 TYR HB3 H 101.407 6.091 5.711 1.00 . A A . 25 TYR HB3 1 1
2 2786 1 1 25 TYR HD1 H 99.789 8.666 6.534 1.00 . A A . 25 TYR HD1 1 1
2 2787 1 1 25 TYR HD2 H 102.375 7.705 3.239 1.00 . A A . 25 TYR HD2 1 1
2 2788 1 1 25 TYR HE1 H 98.619 10.336 5.131 1.00 . A A . 25 TYR HE1 1 1
2 2789 1 1 25 TYR HE2 H 101.200 9.376 1.836 1.00 . A A . 25 TYR HE2 1 1
2 2790 1 1 25 TYR HH H 98.412 11.204 3.095 1.00 . A A . 25 TYR HH 1 1
2 2791 1 1 25 TYR N N 101.896 8.955 7.411 1.00 . A A . 25 TYR N 1 1
2 2792 1 1 25 TYR O O 102.858 5.739 8.581 1.00 . A A . 25 TYR O 1 1
2 2793 1 1 25 TYR OH O 99.180 10.893 2.609 1.00 . A A . 25 TYR OH 1 1
2 2794 1 1 26 LYS C C 105.661 5.643 8.263 1.00 . A A . 26 LYS C 1 1
2 2795 1 1 26 LYS CA C 105.234 6.963 8.907 1.00 . A A . 26 LYS CA 1 1
2 2796 1 1 26 LYS CB C 104.844 6.716 10.367 1.00 . A A . 26 LYS CB 1 1
2 2797 1 1 26 LYS CD C 103.492 7.623 12.263 1.00 . A A . 26 LYS CD 1 1
2 2798 1 1 26 LYS CE C 102.670 8.821 12.742 1.00 . A A . 26 LYS CE 1 1
2 2799 1 1 26 LYS CG C 104.173 7.968 10.937 1.00 . A A . 26 LYS CG 1 1
2 2800 1 1 26 LYS H H 104.133 8.412 7.755 1.00 . A A . 26 LYS H 1 1
2 2801 1 1 26 LYS HA H 106.055 7.664 8.869 1.00 . A A . 26 LYS HA 1 1
2 2802 1 1 26 LYS HB2 H 104.158 5.883 10.420 1.00 . A A . 26 LYS HB2 1 1
2 2803 1 1 26 LYS HB3 H 105.729 6.491 10.943 1.00 . A A . 26 LYS HB3 1 1
2 2804 1 1 26 LYS HD2 H 102.840 6.772 12.122 1.00 . A A . 26 LYS HD2 1 1
2 2805 1 1 26 LYS HD3 H 104.241 7.384 13.002 1.00 . A A . 26 LYS HD3 1 1
2 2806 1 1 26 LYS HE2 H 103.137 9.735 12.407 1.00 . A A . 26 LYS HE2 1 1
2 2807 1 1 26 LYS HE3 H 101.671 8.758 12.338 1.00 . A A . 26 LYS HE3 1 1
2 2808 1 1 26 LYS HG2 H 104.919 8.732 11.103 1.00 . A A . 26 LYS HG2 1 1
2 2809 1 1 26 LYS HG3 H 103.434 8.331 10.239 1.00 . A A . 26 LYS HG3 1 1
2 2810 1 1 26 LYS HZ1 H 102.909 9.739 14.596 1.00 . A A . 26 LYS HZ1 1 1
2 2811 1 1 26 LYS HZ2 H 103.231 8.071 14.602 1.00 . A A . 26 LYS HZ2 1 1
2 2812 1 1 26 LYS HZ3 H 101.628 8.629 14.535 1.00 . A A . 26 LYS HZ3 1 1
2 2813 1 1 26 LYS N N 104.069 7.525 8.169 1.00 . A A . 26 LYS N 1 1
2 2814 1 1 26 LYS NZ N 102.605 8.814 14.231 1.00 . A A . 26 LYS NZ 1 1
2 2815 1 1 26 LYS O O 106.575 4.986 8.721 1.00 . A A . 26 LYS O 1 1
2 2816 1 1 27 ASN C C 106.502 4.237 5.527 1.00 . A A . 27 ASN C 1 1
2 2817 1 1 27 ASN CA C 105.384 3.971 6.536 1.00 . A A . 27 ASN CA 1 1
2 2818 1 1 27 ASN CB C 104.166 3.396 5.811 1.00 . A A . 27 ASN CB 1 1
2 2819 1 1 27 ASN CG C 103.404 2.463 6.754 1.00 . A A . 27 ASN CG 1 1
2 2820 1 1 27 ASN H H 104.275 5.789 6.846 1.00 . A A . 27 ASN H 1 1
2 2821 1 1 27 ASN HA H 105.729 3.266 7.277 1.00 . A A . 27 ASN HA 1 1
2 2822 1 1 27 ASN HB2 H 103.518 4.202 5.500 1.00 . A A . 27 ASN HB2 1 1
2 2823 1 1 27 ASN HB3 H 104.492 2.840 4.945 1.00 . A A . 27 ASN HB3 1 1
2 2824 1 1 27 ASN HD21 H 101.627 2.909 5.987 1.00 . A A . 27 ASN HD21 1 1
2 2825 1 1 27 ASN HD22 H 101.607 1.783 7.257 1.00 . A A . 27 ASN HD22 1 1
2 2826 1 1 27 ASN N N 105.009 5.247 7.203 1.00 . A A . 27 ASN N 1 1
2 2827 1 1 27 ASN ND2 N 102.105 2.378 6.658 1.00 . A A . 27 ASN ND2 1 1
2 2828 1 1 27 ASN O O 106.622 5.319 4.988 1.00 . A A . 27 ASN O 1 1
2 2829 1 1 27 ASN OD1 O 103.996 1.805 7.586 1.00 . A A . 27 ASN OD1 1 1
2 2830 1 1 28 LYS C C 108.472 2.249 3.344 1.00 . A A . 28 LYS C 1 1
2 2831 1 1 28 LYS CA C 108.436 3.446 4.298 1.00 . A A . 28 LYS CA 1 1
2 2832 1 1 28 LYS CB C 109.758 3.531 5.058 1.00 . A A . 28 LYS CB 1 1
2 2833 1 1 28 LYS CD C 109.311 4.705 7.220 1.00 . A A . 28 LYS CD 1 1
2 2834 1 1 28 LYS CE C 109.214 6.074 7.898 1.00 . A A . 28 LYS CE 1 1
2 2835 1 1 28 LYS CG C 109.842 4.871 5.795 1.00 . A A . 28 LYS CG 1 1
2 2836 1 1 28 LYS H H 107.208 2.394 5.719 1.00 . A A . 28 LYS H 1 1
2 2837 1 1 28 LYS HA H 108.283 4.356 3.743 1.00 . A A . 28 LYS HA 1 1
2 2838 1 1 28 LYS HB2 H 109.811 2.724 5.771 1.00 . A A . 28 LYS HB2 1 1
2 2839 1 1 28 LYS HB3 H 110.580 3.453 4.363 1.00 . A A . 28 LYS HB3 1 1
2 2840 1 1 28 LYS HD2 H 108.333 4.248 7.190 1.00 . A A . 28 LYS HD2 1 1
2 2841 1 1 28 LYS HD3 H 109.983 4.077 7.781 1.00 . A A . 28 LYS HD3 1 1
2 2842 1 1 28 LYS HE2 H 109.781 6.799 7.333 1.00 . A A . 28 LYS HE2 1 1
2 2843 1 1 28 LYS HE3 H 108.180 6.380 7.942 1.00 . A A . 28 LYS HE3 1 1
2 2844 1 1 28 LYS HG2 H 110.870 5.197 5.830 1.00 . A A . 28 LYS HG2 1 1
2 2845 1 1 28 LYS HG3 H 109.248 5.608 5.276 1.00 . A A . 28 LYS HG3 1 1
2 2846 1 1 28 LYS HZ1 H 110.799 6.065 9.249 1.00 . A A . 28 LYS HZ1 1 1
2 2847 1 1 28 LYS HZ2 H 109.500 5.065 9.697 1.00 . A A . 28 LYS HZ2 1 1
2 2848 1 1 28 LYS HZ3 H 109.374 6.752 9.861 1.00 . A A . 28 LYS HZ3 1 1
2 2849 1 1 28 LYS N N 107.323 3.258 5.270 1.00 . A A . 28 LYS N 1 1
2 2850 1 1 28 LYS NZ N 109.763 5.982 9.281 1.00 . A A . 28 LYS NZ 1 1
2 2851 1 1 28 LYS O O 108.618 2.390 2.142 1.00 . A A . 28 LYS O 1 1
2 2852 1 1 29 LYS C C 107.074 -0.216 2.196 1.00 . A A . 29 LYS C 1 1
2 2853 1 1 29 LYS CA C 108.347 -0.160 3.041 1.00 . A A . 29 LYS CA 1 1
2 2854 1 1 29 LYS CB C 108.395 -1.388 3.957 1.00 . A A . 29 LYS CB 1 1
2 2855 1 1 29 LYS CD C 106.236 -0.609 4.955 1.00 . A A . 29 LYS CD 1 1
2 2856 1 1 29 LYS CE C 105.356 -0.793 6.193 1.00 . A A . 29 LYS CE 1 1
2 2857 1 1 29 LYS CG C 107.656 -1.088 5.264 1.00 . A A . 29 LYS CG 1 1
2 2858 1 1 29 LYS H H 108.212 0.991 4.852 1.00 . A A . 29 LYS H 1 1
2 2859 1 1 29 LYS HA H 109.212 -0.153 2.400 1.00 . A A . 29 LYS HA 1 1
2 2860 1 1 29 LYS HB2 H 107.921 -2.222 3.462 1.00 . A A . 29 LYS HB2 1 1
2 2861 1 1 29 LYS HB3 H 109.423 -1.635 4.179 1.00 . A A . 29 LYS HB3 1 1
2 2862 1 1 29 LYS HD2 H 106.260 0.436 4.682 1.00 . A A . 29 LYS HD2 1 1
2 2863 1 1 29 LYS HD3 H 105.830 -1.186 4.138 1.00 . A A . 29 LYS HD3 1 1
2 2864 1 1 29 LYS HE2 H 105.271 -1.845 6.421 1.00 . A A . 29 LYS HE2 1 1
2 2865 1 1 29 LYS HE3 H 105.800 -0.277 7.031 1.00 . A A . 29 LYS HE3 1 1
2 2866 1 1 29 LYS HG2 H 107.610 -1.986 5.863 1.00 . A A . 29 LYS HG2 1 1
2 2867 1 1 29 LYS HG3 H 108.184 -0.320 5.809 1.00 . A A . 29 LYS HG3 1 1
2 2868 1 1 29 LYS HZ1 H 103.529 -0.022 6.828 1.00 . A A . 29 LYS HZ1 1 1
2 2869 1 1 29 LYS HZ2 H 103.438 -0.926 5.393 1.00 . A A . 29 LYS HZ2 1 1
2 2870 1 1 29 LYS HZ3 H 104.090 0.642 5.372 1.00 . A A . 29 LYS HZ3 1 1
2 2871 1 1 29 LYS N N 108.332 1.069 3.883 1.00 . A A . 29 LYS N 1 1
2 2872 1 1 29 LYS NZ N 104.001 -0.232 5.927 1.00 . A A . 29 LYS NZ 1 1
2 2873 1 1 29 LYS O O 106.881 -1.105 1.394 1.00 . A A . 29 LYS O 1 1
2 2874 1 1 30 PHE C C 105.129 1.017 0.138 1.00 . A A . 30 PHE C 1 1
2 2875 1 1 30 PHE CA C 104.909 0.711 1.630 1.00 . A A . 30 PHE CA 1 1
2 2876 1 1 30 PHE CB C 104.061 1.835 2.221 1.00 . A A . 30 PHE CB 1 1
2 2877 1 1 30 PHE CD1 C 106.229 3.153 1.841 1.00 . A A . 30 PHE CD1 1 1
2 2878 1 1 30 PHE CD2 C 104.343 4.259 2.894 1.00 . A A . 30 PHE CD2 1 1
2 2879 1 1 30 PHE CE1 C 106.972 4.330 1.935 1.00 . A A . 30 PHE CE1 1 1
2 2880 1 1 30 PHE CE2 C 105.097 5.437 2.987 1.00 . A A . 30 PHE CE2 1 1
2 2881 1 1 30 PHE CG C 104.899 3.110 2.322 1.00 . A A . 30 PHE CG 1 1
2 2882 1 1 30 PHE CZ C 106.411 5.470 2.505 1.00 . A A . 30 PHE CZ 1 1
2 2883 1 1 30 PHE H H 106.366 1.410 3.057 1.00 . A A . 30 PHE H 1 1
2 2884 1 1 30 PHE HA H 104.402 -0.232 1.752 1.00 . A A . 30 PHE HA 1 1
2 2885 1 1 30 PHE HB2 H 103.207 2.016 1.585 1.00 . A A . 30 PHE HB2 1 1
2 2886 1 1 30 PHE HB3 H 103.723 1.552 3.207 1.00 . A A . 30 PHE HB3 1 1
2 2887 1 1 30 PHE HD1 H 106.681 2.281 1.398 1.00 . A A . 30 PHE HD1 1 1
2 2888 1 1 30 PHE HD2 H 103.332 4.239 3.263 1.00 . A A . 30 PHE HD2 1 1
2 2889 1 1 30 PHE HE1 H 107.987 4.359 1.562 1.00 . A A . 30 PHE HE1 1 1
2 2890 1 1 30 PHE HE2 H 104.666 6.321 3.430 1.00 . A A . 30 PHE HE2 1 1
2 2891 1 1 30 PHE HZ H 106.993 6.376 2.578 1.00 . A A . 30 PHE HZ 1 1
2 2892 1 1 30 PHE N N 106.194 0.717 2.391 1.00 . A A . 30 PHE N 1 1
2 2893 1 1 30 PHE O O 105.093 0.140 -0.703 1.00 . A A . 30 PHE O 1 1
2 2894 1 1 31 MET C C 107.099 2.324 -1.932 1.00 . A A . 31 MET C 1 1
2 2895 1 1 31 MET CA C 105.654 2.651 -1.584 1.00 . A A . 31 MET CA 1 1
2 2896 1 1 31 MET CB C 105.424 4.154 -1.735 1.00 . A A . 31 MET CB 1 1
2 2897 1 1 31 MET CE C 106.480 4.436 -5.706 1.00 . A A . 31 MET CE 1 1
2 2898 1 1 31 MET CG C 106.072 4.646 -3.030 1.00 . A A . 31 MET CG 1 1
2 2899 1 1 31 MET H H 105.434 2.932 0.521 1.00 . A A . 31 MET H 1 1
2 2900 1 1 31 MET HA H 104.989 2.114 -2.244 1.00 . A A . 31 MET HA 1 1
2 2901 1 1 31 MET HB2 H 104.363 4.356 -1.762 1.00 . A A . 31 MET HB2 1 1
2 2902 1 1 31 MET HB3 H 105.868 4.668 -0.896 1.00 . A A . 31 MET HB3 1 1
2 2903 1 1 31 MET HE1 H 105.784 5.026 -6.287 1.00 . A A . 31 MET HE1 1 1
2 2904 1 1 31 MET HE2 H 106.964 3.720 -6.350 1.00 . A A . 31 MET HE2 1 1
2 2905 1 1 31 MET HE3 H 107.226 5.081 -5.263 1.00 . A A . 31 MET HE3 1 1
2 2906 1 1 31 MET HG2 H 105.746 5.655 -3.234 1.00 . A A . 31 MET HG2 1 1
2 2907 1 1 31 MET HG3 H 107.146 4.629 -2.924 1.00 . A A . 31 MET HG3 1 1
2 2908 1 1 31 MET N N 105.391 2.255 -0.179 1.00 . A A . 31 MET N 1 1
2 2909 1 1 31 MET O O 107.398 1.763 -2.967 1.00 . A A . 31 MET O 1 1
2 2910 1 1 31 MET SD S 105.583 3.566 -4.397 1.00 . A A . 31 MET SD 1 1
2 2911 1 1 32 GLN C C 109.752 0.966 -1.154 1.00 . A A . 32 GLN C 1 1
2 2912 1 1 32 GLN CA C 109.439 2.456 -1.329 1.00 . A A . 32 GLN CA 1 1
2 2913 1 1 32 GLN CB C 110.273 3.309 -0.372 1.00 . A A . 32 GLN CB 1 1
2 2914 1 1 32 GLN CD C 110.648 5.629 0.477 1.00 . A A . 32 GLN CD 1 1
2 2915 1 1 32 GLN CG C 109.902 4.783 -0.556 1.00 . A A . 32 GLN CG 1 1
2 2916 1 1 32 GLN H H 107.733 3.166 -0.242 1.00 . A A . 32 GLN H 1 1
2 2917 1 1 32 GLN HA H 109.663 2.748 -2.343 1.00 . A A . 32 GLN HA 1 1
2 2918 1 1 32 GLN HB2 H 110.072 3.016 0.643 1.00 . A A . 32 GLN HB2 1 1
2 2919 1 1 32 GLN HB3 H 111.320 3.179 -0.589 1.00 . A A . 32 GLN HB3 1 1
2 2920 1 1 32 GLN HE21 H 109.428 7.185 0.293 1.00 . A A . 32 GLN HE21 1 1
2 2921 1 1 32 GLN HE22 H 110.691 7.382 1.409 1.00 . A A . 32 GLN HE22 1 1
2 2922 1 1 32 GLN HG2 H 110.177 5.102 -1.551 1.00 . A A . 32 GLN HG2 1 1
2 2923 1 1 32 GLN HG3 H 108.839 4.906 -0.420 1.00 . A A . 32 GLN HG3 1 1
2 2924 1 1 32 GLN N N 108.003 2.703 -1.067 1.00 . A A . 32 GLN N 1 1
2 2925 1 1 32 GLN NE2 N 110.220 6.832 0.749 1.00 . A A . 32 GLN NE2 1 1
2 2926 1 1 32 GLN O O 110.634 0.433 -1.796 1.00 . A A . 32 GLN O 1 1
2 2927 1 1 32 GLN OE1 O 111.630 5.192 1.043 1.00 . A A . 32 GLN OE1 1 1
2 2928 1 1 33 GLY C C 108.874 -1.904 -1.388 1.00 . A A . 33 GLY C 1 1
2 2929 1 1 33 GLY CA C 109.312 -1.175 -0.122 1.00 . A A . 33 GLY CA 1 1
2 2930 1 1 33 GLY H H 108.318 0.709 0.213 1.00 . A A . 33 GLY H 1 1
2 2931 1 1 33 GLY HA2 H 110.370 -1.325 0.039 1.00 . A A . 33 GLY HA2 1 1
2 2932 1 1 33 GLY HA3 H 108.760 -1.555 0.721 1.00 . A A . 33 GLY HA3 1 1
2 2933 1 1 33 GLY N N 109.036 0.278 -0.299 1.00 . A A . 33 GLY N 1 1
2 2934 1 1 33 GLY O O 109.626 -2.657 -1.974 1.00 . A A . 33 GLY O 1 1
2 2935 1 1 34 THR C C 108.135 -1.913 -4.214 1.00 . A A . 34 THR C 1 1
2 2936 1 1 34 THR CA C 107.200 -2.329 -3.080 1.00 . A A . 34 THR CA 1 1
2 2937 1 1 34 THR CB C 105.772 -1.881 -3.398 1.00 . A A . 34 THR CB 1 1
2 2938 1 1 34 THR CG2 C 104.805 -2.491 -2.381 1.00 . A A . 34 THR CG2 1 1
2 2939 1 1 34 THR H H 107.082 -1.042 -1.357 1.00 . A A . 34 THR H 1 1
2 2940 1 1 34 THR HA H 107.230 -3.402 -2.956 1.00 . A A . 34 THR HA 1 1
2 2941 1 1 34 THR HB H 105.502 -2.213 -4.389 1.00 . A A . 34 THR HB 1 1
2 2942 1 1 34 THR HG1 H 104.988 -0.231 -2.731 1.00 . A A . 34 THR HG1 1 1
2 2943 1 1 34 THR HG21 H 104.613 -3.522 -2.641 1.00 . A A . 34 THR HG21 1 1
2 2944 1 1 34 THR HG22 H 103.877 -1.938 -2.390 1.00 . A A . 34 THR HG22 1 1
2 2945 1 1 34 THR HG23 H 105.243 -2.444 -1.395 1.00 . A A . 34 THR HG23 1 1
2 2946 1 1 34 THR N N 107.668 -1.667 -1.833 1.00 . A A . 34 THR N 1 1
2 2947 1 1 34 THR O O 108.250 -2.578 -5.224 1.00 . A A . 34 THR O 1 1
2 2948 1 1 34 THR OG1 O 105.697 -0.464 -3.335 1.00 . A A . 34 THR OG1 1 1
2 2949 1 1 35 VAL C C 111.034 -1.178 -5.033 1.00 . A A . 35 VAL C 1 1
2 2950 1 1 35 VAL CA C 109.758 -0.329 -5.078 1.00 . A A . 35 VAL CA 1 1
2 2951 1 1 35 VAL CB C 110.094 1.137 -4.787 1.00 . A A . 35 VAL CB 1 1
2 2952 1 1 35 VAL CG1 C 111.451 1.495 -5.383 1.00 . A A . 35 VAL CG1 1 1
2 2953 1 1 35 VAL CG2 C 109.023 2.041 -5.398 1.00 . A A . 35 VAL CG2 1 1
2 2954 1 1 35 VAL H H 108.703 -0.304 -3.207 1.00 . A A . 35 VAL H 1 1
2 2955 1 1 35 VAL HA H 109.300 -0.410 -6.052 1.00 . A A . 35 VAL HA 1 1
2 2956 1 1 35 VAL HB H 110.125 1.287 -3.722 1.00 . A A . 35 VAL HB 1 1
2 2957 1 1 35 VAL HG11 H 111.606 2.560 -5.302 1.00 . A A . 35 VAL HG11 1 1
2 2958 1 1 35 VAL HG12 H 111.473 1.206 -6.422 1.00 . A A . 35 VAL HG12 1 1
2 2959 1 1 35 VAL HG13 H 112.230 0.976 -4.845 1.00 . A A . 35 VAL HG13 1 1
2 2960 1 1 35 VAL HG21 H 108.053 1.582 -5.280 1.00 . A A . 35 VAL HG21 1 1
2 2961 1 1 35 VAL HG22 H 109.229 2.185 -6.448 1.00 . A A . 35 VAL HG22 1 1
2 2962 1 1 35 VAL HG23 H 109.032 2.998 -4.895 1.00 . A A . 35 VAL HG23 1 1
2 2963 1 1 35 VAL N N 108.812 -0.813 -4.037 1.00 . A A . 35 VAL N 1 1
2 2964 1 1 35 VAL O O 111.411 -1.801 -6.005 1.00 . A A . 35 VAL O 1 1
2 2965 1 1 36 ALA C C 112.715 -3.401 -4.411 1.00 . A A . 36 ALA C 1 1
2 2966 1 1 36 ALA CA C 112.948 -2.018 -3.800 1.00 . A A . 36 ALA CA 1 1
2 2967 1 1 36 ALA CB C 113.327 -2.170 -2.324 1.00 . A A . 36 ALA CB 1 1
2 2968 1 1 36 ALA H H 111.380 -0.701 -3.138 1.00 . A A . 36 ALA H 1 1
2 2969 1 1 36 ALA HA H 113.748 -1.520 -4.328 1.00 . A A . 36 ALA HA 1 1
2 2970 1 1 36 ALA HB1 H 114.117 -1.475 -2.082 1.00 . A A . 36 ALA HB1 1 1
2 2971 1 1 36 ALA HB2 H 113.669 -3.178 -2.141 1.00 . A A . 36 ALA HB2 1 1
2 2972 1 1 36 ALA HB3 H 112.465 -1.964 -1.708 1.00 . A A . 36 ALA HB3 1 1
2 2973 1 1 36 ALA N N 111.700 -1.209 -3.910 1.00 . A A . 36 ALA N 1 1
2 2974 1 1 36 ALA O O 113.475 -3.858 -5.242 1.00 . A A . 36 ALA O 1 1
2 2975 1 1 37 VAL C C 111.338 -5.332 -6.093 1.00 . A A . 37 VAL C 1 1
2 2976 1 1 37 VAL CA C 111.399 -5.426 -4.569 1.00 . A A . 37 VAL CA 1 1
2 2977 1 1 37 VAL CB C 110.069 -5.955 -4.032 1.00 . A A . 37 VAL CB 1 1
2 2978 1 1 37 VAL CG1 C 108.979 -4.909 -4.247 1.00 . A A . 37 VAL CG1 1 1
2 2979 1 1 37 VAL CG2 C 109.696 -7.239 -4.776 1.00 . A A . 37 VAL CG2 1 1
2 2980 1 1 37 VAL H H 111.072 -3.688 -3.335 1.00 . A A . 37 VAL H 1 1
2 2981 1 1 37 VAL HA H 112.194 -6.098 -4.285 1.00 . A A . 37 VAL HA 1 1
2 2982 1 1 37 VAL HB H 110.165 -6.164 -2.976 1.00 . A A . 37 VAL HB 1 1
2 2983 1 1 37 VAL HG11 H 108.044 -5.277 -3.854 1.00 . A A . 37 VAL HG11 1 1
2 2984 1 1 37 VAL HG12 H 108.874 -4.712 -5.304 1.00 . A A . 37 VAL HG12 1 1
2 2985 1 1 37 VAL HG13 H 109.253 -4.000 -3.736 1.00 . A A . 37 VAL HG13 1 1
2 2986 1 1 37 VAL HG21 H 109.167 -6.988 -5.684 1.00 . A A . 37 VAL HG21 1 1
2 2987 1 1 37 VAL HG22 H 109.064 -7.848 -4.148 1.00 . A A . 37 VAL HG22 1 1
2 2988 1 1 37 VAL HG23 H 110.594 -7.786 -5.023 1.00 . A A . 37 VAL HG23 1 1
2 2989 1 1 37 VAL N N 111.672 -4.073 -4.007 1.00 . A A . 37 VAL N 1 1
2 2990 1 1 37 VAL O O 111.847 -6.187 -6.796 1.00 . A A . 37 VAL O 1 1
2 2991 1 1 38 CYS C C 112.110 -4.316 -8.626 1.00 . A A . 38 CYS C 1 1
2 2992 1 1 38 CYS CA C 110.687 -4.164 -8.099 1.00 . A A . 38 CYS CA 1 1
2 2993 1 1 38 CYS CB C 110.135 -2.790 -8.489 1.00 . A A . 38 CYS CB 1 1
2 2994 1 1 38 CYS H H 110.351 -3.600 -6.047 1.00 . A A . 38 CYS H 1 1
2 2995 1 1 38 CYS HA H 110.059 -4.941 -8.508 1.00 . A A . 38 CYS HA 1 1
2 2996 1 1 38 CYS HB2 H 110.787 -2.019 -8.110 1.00 . A A . 38 CYS HB2 1 1
2 2997 1 1 38 CYS HB3 H 110.082 -2.718 -9.565 1.00 . A A . 38 CYS HB3 1 1
2 2998 1 1 38 CYS HG H 108.501 -1.829 -7.194 1.00 . A A . 38 CYS HG 1 1
2 2999 1 1 38 CYS N N 110.741 -4.293 -6.620 1.00 . A A . 38 CYS N 1 1
2 3000 1 1 38 CYS O O 112.343 -4.759 -9.732 1.00 . A A . 38 CYS O 1 1
2 3001 1 1 38 CYS SG S 108.480 -2.582 -7.789 1.00 . A A . 38 CYS SG 1 1
2 3002 1 1 39 ALA C C 114.940 -5.535 -8.093 1.00 . A A . 39 ALA C 1 1
2 3003 1 1 39 ALA CA C 114.481 -4.080 -8.259 1.00 . A A . 39 ALA CA 1 1
2 3004 1 1 39 ALA CB C 115.356 -3.167 -7.404 1.00 . A A . 39 ALA CB 1 1
2 3005 1 1 39 ALA H H 112.863 -3.595 -6.935 1.00 . A A . 39 ALA H 1 1
2 3006 1 1 39 ALA HA H 114.565 -3.790 -9.294 1.00 . A A . 39 ALA HA 1 1
2 3007 1 1 39 ALA HB1 H 115.853 -2.450 -8.039 1.00 . A A . 39 ALA HB1 1 1
2 3008 1 1 39 ALA HB2 H 116.094 -3.759 -6.882 1.00 . A A . 39 ALA HB2 1 1
2 3009 1 1 39 ALA HB3 H 114.738 -2.647 -6.688 1.00 . A A . 39 ALA HB3 1 1
2 3010 1 1 39 ALA N N 113.071 -3.949 -7.828 1.00 . A A . 39 ALA N 1 1
2 3011 1 1 39 ALA O O 115.496 -6.130 -8.992 1.00 . A A . 39 ALA O 1 1
2 3012 1 1 40 ARG C C 114.945 -8.400 -7.862 1.00 . A A . 40 ARG C 1 1
2 3013 1 1 40 ARG CA C 115.191 -7.489 -6.658 1.00 . A A . 40 ARG CA 1 1
2 3014 1 1 40 ARG CB C 114.440 -8.042 -5.448 1.00 . A A . 40 ARG CB 1 1
2 3015 1 1 40 ARG CD C 113.844 -10.454 -5.797 1.00 . A A . 40 ARG CD 1 1
2 3016 1 1 40 ARG CG C 114.869 -9.491 -5.192 1.00 . A A . 40 ARG CG 1 1
2 3017 1 1 40 ARG CZ C 113.793 -12.868 -6.010 1.00 . A A . 40 ARG CZ 1 1
2 3018 1 1 40 ARG H H 114.305 -5.577 -6.215 1.00 . A A . 40 ARG H 1 1
2 3019 1 1 40 ARG HA H 116.247 -7.477 -6.432 1.00 . A A . 40 ARG HA 1 1
2 3020 1 1 40 ARG HB2 H 114.676 -7.442 -4.584 1.00 . A A . 40 ARG HB2 1 1
2 3021 1 1 40 ARG HB3 H 113.377 -8.007 -5.633 1.00 . A A . 40 ARG HB3 1 1
2 3022 1 1 40 ARG HD2 H 112.847 -10.141 -5.522 1.00 . A A . 40 ARG HD2 1 1
2 3023 1 1 40 ARG HD3 H 113.939 -10.451 -6.872 1.00 . A A . 40 ARG HD3 1 1
2 3024 1 1 40 ARG HE H 114.482 -11.954 -4.388 1.00 . A A . 40 ARG HE 1 1
2 3025 1 1 40 ARG HG2 H 115.835 -9.665 -5.643 1.00 . A A . 40 ARG HG2 1 1
2 3026 1 1 40 ARG HG3 H 114.935 -9.662 -4.128 1.00 . A A . 40 ARG HG3 1 1
2 3027 1 1 40 ARG HH11 H 113.106 -11.784 -7.547 1.00 . A A . 40 ARG HH11 1 1
2 3028 1 1 40 ARG HH12 H 113.045 -13.502 -7.756 1.00 . A A . 40 ARG HH12 1 1
2 3029 1 1 40 ARG HH21 H 114.409 -14.197 -4.645 1.00 . A A . 40 ARG HH21 1 1
2 3030 1 1 40 ARG HH22 H 113.782 -14.868 -6.114 1.00 . A A . 40 ARG HH22 1 1
2 3031 1 1 40 ARG N N 114.735 -6.092 -6.929 1.00 . A A . 40 ARG N 1 1
2 3032 1 1 40 ARG NE N 114.092 -11.829 -5.279 1.00 . A A . 40 ARG NE 1 1
2 3033 1 1 40 ARG NH1 N 113.274 -12.705 -7.197 1.00 . A A . 40 ARG NH1 1 1
2 3034 1 1 40 ARG NH2 N 114.011 -14.071 -5.554 1.00 . A A . 40 ARG NH2 1 1
2 3035 1 1 40 ARG O O 115.765 -9.234 -8.180 1.00 . A A . 40 ARG O 1 1
2 3036 1 1 41 ILE C C 114.081 -8.535 -10.995 1.00 . A A . 41 ILE C 1 1
2 3037 1 1 41 ILE CA C 113.592 -9.181 -9.693 1.00 . A A . 41 ILE CA 1 1
2 3038 1 1 41 ILE CB C 112.104 -9.509 -9.807 1.00 . A A . 41 ILE CB 1 1
2 3039 1 1 41 ILE CD1 C 111.697 -7.059 -9.965 1.00 . A A . 41 ILE CD1 1 1
2 3040 1 1 41 ILE CG1 C 111.275 -8.347 -9.265 1.00 . A A . 41 ILE CG1 1 1
2 3041 1 1 41 ILE CG2 C 111.810 -10.763 -8.991 1.00 . A A . 41 ILE CG2 1 1
2 3042 1 1 41 ILE H H 113.161 -7.619 -8.259 1.00 . A A . 41 ILE H 1 1
2 3043 1 1 41 ILE HA H 114.140 -10.098 -9.538 1.00 . A A . 41 ILE HA 1 1
2 3044 1 1 41 ILE HB H 111.852 -9.685 -10.843 1.00 . A A . 41 ILE HB 1 1
2 3045 1 1 41 ILE HD11 H 111.929 -7.268 -10.998 1.00 . A A . 41 ILE HD11 1 1
2 3046 1 1 41 ILE HD12 H 112.569 -6.657 -9.474 1.00 . A A . 41 ILE HD12 1 1
2 3047 1 1 41 ILE HD13 H 110.892 -6.343 -9.916 1.00 . A A . 41 ILE HD13 1 1
2 3048 1 1 41 ILE HG12 H 110.227 -8.534 -9.452 1.00 . A A . 41 ILE HG12 1 1
2 3049 1 1 41 ILE HG13 H 111.440 -8.249 -8.203 1.00 . A A . 41 ILE HG13 1 1
2 3050 1 1 41 ILE HG21 H 112.474 -11.556 -9.301 1.00 . A A . 41 ILE HG21 1 1
2 3051 1 1 41 ILE HG22 H 110.787 -11.064 -9.152 1.00 . A A . 41 ILE HG22 1 1
2 3052 1 1 41 ILE HG23 H 111.965 -10.553 -7.944 1.00 . A A . 41 ILE HG23 1 1
2 3053 1 1 41 ILE N N 113.832 -8.280 -8.526 1.00 . A A . 41 ILE N 1 1
2 3054 1 1 41 ILE O O 114.357 -9.218 -11.961 1.00 . A A . 41 ILE O 1 1
2 3055 1 1 42 ALA C C 116.177 -6.480 -12.302 1.00 . A A . 42 ALA C 1 1
2 3056 1 1 42 ALA CA C 114.647 -6.583 -12.304 1.00 . A A . 42 ALA CA 1 1
2 3057 1 1 42 ALA CB C 114.021 -5.191 -12.416 1.00 . A A . 42 ALA CB 1 1
2 3058 1 1 42 ALA H H 113.958 -6.684 -10.263 1.00 . A A . 42 ALA H 1 1
2 3059 1 1 42 ALA HA H 114.335 -7.182 -13.147 1.00 . A A . 42 ALA HA 1 1
2 3060 1 1 42 ALA HB1 H 113.157 -5.238 -13.063 1.00 . A A . 42 ALA HB1 1 1
2 3061 1 1 42 ALA HB2 H 114.740 -4.502 -12.829 1.00 . A A . 42 ALA HB2 1 1
2 3062 1 1 42 ALA HB3 H 113.717 -4.852 -11.438 1.00 . A A . 42 ALA HB3 1 1
2 3063 1 1 42 ALA N N 114.185 -7.234 -11.045 1.00 . A A . 42 ALA N 1 1
2 3064 1 1 42 ALA O O 116.777 -5.994 -13.240 1.00 . A A . 42 ALA O 1 1
2 3065 1 1 43 VAL C C 118.932 -6.979 -12.552 1.00 . A A . 43 VAL C 1 1
2 3066 1 1 43 VAL CA C 118.300 -6.843 -11.162 1.00 . A A . 43 VAL CA 1 1
2 3067 1 1 43 VAL CB C 118.824 -7.944 -10.237 1.00 . A A . 43 VAL CB 1 1
2 3068 1 1 43 VAL CG1 C 117.711 -8.415 -9.310 1.00 . A A . 43 VAL CG1 1 1
2 3069 1 1 43 VAL CG2 C 119.328 -9.125 -11.061 1.00 . A A . 43 VAL CG2 1 1
2 3070 1 1 43 VAL H H 116.292 -7.305 -10.497 1.00 . A A . 43 VAL H 1 1
2 3071 1 1 43 VAL HA H 118.584 -5.892 -10.753 1.00 . A A . 43 VAL HA 1 1
2 3072 1 1 43 VAL HB H 119.631 -7.548 -9.643 1.00 . A A . 43 VAL HB 1 1
2 3073 1 1 43 VAL HG11 H 118.137 -8.736 -8.373 1.00 . A A . 43 VAL HG11 1 1
2 3074 1 1 43 VAL HG12 H 117.187 -9.239 -9.770 1.00 . A A . 43 VAL HG12 1 1
2 3075 1 1 43 VAL HG13 H 117.024 -7.606 -9.129 1.00 . A A . 43 VAL HG13 1 1
2 3076 1 1 43 VAL HG21 H 118.611 -9.357 -11.829 1.00 . A A . 43 VAL HG21 1 1
2 3077 1 1 43 VAL HG22 H 119.453 -9.983 -10.421 1.00 . A A . 43 VAL HG22 1 1
2 3078 1 1 43 VAL HG23 H 120.274 -8.868 -11.512 1.00 . A A . 43 VAL HG23 1 1
2 3079 1 1 43 VAL N N 116.806 -6.922 -11.245 1.00 . A A . 43 VAL N 1 1
2 3080 1 1 43 VAL O O 119.837 -6.251 -12.900 1.00 . A A . 43 VAL O 1 1
2 3081 1 1 44 ALA C C 120.392 -8.857 -14.559 1.00 . A A . 44 ALA C 1 1
2 3082 1 1 44 ALA CA C 119.081 -8.078 -14.697 1.00 . A A . 44 ALA CA 1 1
2 3083 1 1 44 ALA CB C 119.360 -6.706 -15.316 1.00 . A A . 44 ALA CB 1 1
2 3084 1 1 44 ALA H H 117.754 -8.491 -13.052 1.00 . A A . 44 ALA H 1 1
2 3085 1 1 44 ALA HA H 118.398 -8.628 -15.328 1.00 . A A . 44 ALA HA 1 1
2 3086 1 1 44 ALA HB1 H 119.224 -6.760 -16.386 1.00 . A A . 44 ALA HB1 1 1
2 3087 1 1 44 ALA HB2 H 120.375 -6.411 -15.096 1.00 . A A . 44 ALA HB2 1 1
2 3088 1 1 44 ALA HB3 H 118.676 -5.979 -14.903 1.00 . A A . 44 ALA HB3 1 1
2 3089 1 1 44 ALA N N 118.479 -7.905 -13.346 1.00 . A A . 44 ALA N 1 1
2 3090 1 1 44 ALA O O 120.664 -9.771 -15.311 1.00 . A A . 44 ALA O 1 1
2 3091 1 1 45 SER C C 122.218 -10.740 -13.458 1.00 . A A . 45 SER C 1 1
2 3092 1 1 45 SER CA C 122.491 -9.238 -13.401 1.00 . A A . 45 SER CA 1 1
2 3093 1 1 45 SER CB C 123.085 -8.879 -12.040 1.00 . A A . 45 SER CB 1 1
2 3094 1 1 45 SER H H 120.963 -7.773 -12.992 1.00 . A A . 45 SER H 1 1
2 3095 1 1 45 SER HA H 123.183 -8.963 -14.183 1.00 . A A . 45 SER HA 1 1
2 3096 1 1 45 SER HB2 H 122.778 -7.885 -11.764 1.00 . A A . 45 SER HB2 1 1
2 3097 1 1 45 SER HB3 H 122.731 -9.581 -11.296 1.00 . A A . 45 SER HB3 1 1
2 3098 1 1 45 SER HG H 124.741 -9.563 -12.797 1.00 . A A . 45 SER HG 1 1
2 3099 1 1 45 SER N N 121.204 -8.508 -13.593 1.00 . A A . 45 SER N 1 1
2 3100 1 1 45 SER O O 123.093 -11.532 -13.743 1.00 . A A . 45 SER O 1 1
2 3101 1 1 45 SER OG O 124.503 -8.926 -12.119 1.00 . A A . 45 SER OG 1 1
2 3102 1 1 46 ASP C C 120.927 -13.256 -11.900 1.00 . A A . 46 ASP C 1 1
2 3103 1 1 46 ASP CA C 120.625 -12.574 -13.242 1.00 . A A . 46 ASP CA 1 1
2 3104 1 1 46 ASP CB C 121.405 -13.281 -14.355 1.00 . A A . 46 ASP CB 1 1
2 3105 1 1 46 ASP CG C 121.551 -12.344 -15.557 1.00 . A A . 46 ASP CG 1 1
2 3106 1 1 46 ASP H H 120.318 -10.451 -12.981 1.00 . A A . 46 ASP H 1 1
2 3107 1 1 46 ASP HA H 119.568 -12.657 -13.447 1.00 . A A . 46 ASP HA 1 1
2 3108 1 1 46 ASP HB2 H 122.383 -13.560 -13.991 1.00 . A A . 46 ASP HB2 1 1
2 3109 1 1 46 ASP HB3 H 120.870 -14.169 -14.659 1.00 . A A . 46 ASP HB3 1 1
2 3110 1 1 46 ASP N N 120.999 -11.125 -13.198 1.00 . A A . 46 ASP N 1 1
2 3111 1 1 46 ASP O O 120.539 -14.386 -11.676 1.00 . A A . 46 ASP O 1 1
2 3112 1 1 46 ASP OD1 O 120.533 -11.932 -16.088 1.00 . A A . 46 ASP OD1 1 1
2 3113 1 1 46 ASP OD2 O 122.678 -12.056 -15.924 1.00 . A A . 46 ASP OD2 1 1
2 3114 1 1 47 GLY C C 120.705 -13.073 -8.758 1.00 . A A . 47 GLY C 1 1
2 3115 1 1 47 GLY CA C 121.912 -13.230 -9.687 1.00 . A A . 47 GLY CA 1 1
2 3116 1 1 47 GLY H H 121.913 -11.681 -11.193 1.00 . A A . 47 GLY H 1 1
2 3117 1 1 47 GLY HA2 H 122.119 -14.281 -9.836 1.00 . A A . 47 GLY HA2 1 1
2 3118 1 1 47 GLY HA3 H 122.771 -12.754 -9.241 1.00 . A A . 47 GLY HA3 1 1
2 3119 1 1 47 GLY N N 121.607 -12.593 -11.004 1.00 . A A . 47 GLY N 1 1
2 3120 1 1 47 GLY O O 120.482 -13.872 -7.872 1.00 . A A . 47 GLY O 1 1
2 3121 1 1 48 VAL C C 119.040 -12.003 -6.636 1.00 . A A . 48 VAL C 1 1
2 3122 1 1 48 VAL CA C 118.721 -11.802 -8.120 1.00 . A A . 48 VAL CA 1 1
2 3123 1 1 48 VAL CB C 117.589 -12.746 -8.543 1.00 . A A . 48 VAL CB 1 1
2 3124 1 1 48 VAL CG1 C 117.323 -12.580 -10.040 1.00 . A A . 48 VAL CG1 1 1
2 3125 1 1 48 VAL CG2 C 117.979 -14.200 -8.259 1.00 . A A . 48 VAL CG2 1 1
2 3126 1 1 48 VAL H H 120.140 -11.421 -9.693 1.00 . A A . 48 VAL H 1 1
2 3127 1 1 48 VAL HA H 118.399 -10.785 -8.263 1.00 . A A . 48 VAL HA 1 1
2 3128 1 1 48 VAL HB H 116.693 -12.498 -7.992 1.00 . A A . 48 VAL HB 1 1
2 3129 1 1 48 VAL HG11 H 118.072 -13.119 -10.601 1.00 . A A . 48 VAL HG11 1 1
2 3130 1 1 48 VAL HG12 H 117.364 -11.532 -10.299 1.00 . A A . 48 VAL HG12 1 1
2 3131 1 1 48 VAL HG13 H 116.345 -12.971 -10.277 1.00 . A A . 48 VAL HG13 1 1
2 3132 1 1 48 VAL HG21 H 117.099 -14.824 -8.318 1.00 . A A . 48 VAL HG21 1 1
2 3133 1 1 48 VAL HG22 H 118.405 -14.276 -7.270 1.00 . A A . 48 VAL HG22 1 1
2 3134 1 1 48 VAL HG23 H 118.701 -14.530 -8.991 1.00 . A A . 48 VAL HG23 1 1
2 3135 1 1 48 VAL N N 119.929 -12.044 -8.966 1.00 . A A . 48 VAL N 1 1
2 3136 1 1 48 VAL O O 120.113 -12.436 -6.266 1.00 . A A . 48 VAL O 1 1
2 3137 1 1 49 SER C C 117.062 -12.395 -3.668 1.00 . A A . 49 SER C 1 1
2 3138 1 1 49 SER CA C 118.327 -11.832 -4.319 1.00 . A A . 49 SER CA 1 1
2 3139 1 1 49 SER CB C 118.646 -10.468 -3.707 1.00 . A A . 49 SER CB 1 1
2 3140 1 1 49 SER H H 117.250 -11.324 -6.110 1.00 . A A . 49 SER H 1 1
2 3141 1 1 49 SER HA H 119.153 -12.507 -4.149 1.00 . A A . 49 SER HA 1 1
2 3142 1 1 49 SER HB2 H 119.120 -10.603 -2.749 1.00 . A A . 49 SER HB2 1 1
2 3143 1 1 49 SER HB3 H 119.314 -9.926 -4.364 1.00 . A A . 49 SER HB3 1 1
2 3144 1 1 49 SER HG H 117.479 -8.958 -4.089 1.00 . A A . 49 SER HG 1 1
2 3145 1 1 49 SER N N 118.103 -11.677 -5.784 1.00 . A A . 49 SER N 1 1
2 3146 1 1 49 SER O O 116.526 -13.396 -4.100 1.00 . A A . 49 SER O 1 1
2 3147 1 1 49 SER OG O 117.438 -9.739 -3.531 1.00 . A A . 49 SER OG 1 1
2 3148 1 1 50 SER C C 115.382 -11.774 -0.494 1.00 . A A . 50 SER C 1 1
2 3149 1 1 50 SER CA C 115.356 -12.247 -1.946 1.00 . A A . 50 SER CA 1 1
2 3150 1 1 50 SER CB C 115.318 -13.776 -1.979 1.00 . A A . 50 SER CB 1 1
2 3151 1 1 50 SER H H 117.032 -10.951 -2.301 1.00 . A A . 50 SER H 1 1
2 3152 1 1 50 SER HA H 114.481 -11.851 -2.440 1.00 . A A . 50 SER HA 1 1
2 3153 1 1 50 SER HB2 H 114.792 -14.107 -2.859 1.00 . A A . 50 SER HB2 1 1
2 3154 1 1 50 SER HB3 H 116.329 -14.160 -2.000 1.00 . A A . 50 SER HB3 1 1
2 3155 1 1 50 SER HG H 115.005 -13.802 -0.059 1.00 . A A . 50 SER HG 1 1
2 3156 1 1 50 SER N N 116.583 -11.757 -2.632 1.00 . A A . 50 SER N 1 1
2 3157 1 1 50 SER O O 114.702 -10.840 -0.122 1.00 . A A . 50 SER O 1 1
2 3158 1 1 50 SER OG O 114.641 -14.253 -0.824 1.00 . A A . 50 SER OG 1 1
2 3159 1 1 51 GLU C C 116.988 -10.673 1.880 1.00 . A A . 51 GLU C 1 1
2 3160 1 1 51 GLU CA C 116.245 -12.007 1.757 1.00 . A A . 51 GLU CA 1 1
2 3161 1 1 51 GLU CB C 116.993 -13.081 2.551 1.00 . A A . 51 GLU CB 1 1
2 3162 1 1 51 GLU CD C 119.052 -14.495 2.500 1.00 . A A . 51 GLU CD 1 1
2 3163 1 1 51 GLU CG C 118.016 -13.765 1.643 1.00 . A A . 51 GLU CG 1 1
2 3164 1 1 51 GLU H H 116.707 -13.164 0.003 1.00 . A A . 51 GLU H 1 1
2 3165 1 1 51 GLU HA H 115.246 -11.899 2.155 1.00 . A A . 51 GLU HA 1 1
2 3166 1 1 51 GLU HB2 H 117.501 -12.622 3.387 1.00 . A A . 51 GLU HB2 1 1
2 3167 1 1 51 GLU HB3 H 116.290 -13.815 2.915 1.00 . A A . 51 GLU HB3 1 1
2 3168 1 1 51 GLU HG2 H 117.512 -14.475 1.003 1.00 . A A . 51 GLU HG2 1 1
2 3169 1 1 51 GLU HG3 H 118.513 -13.023 1.037 1.00 . A A . 51 GLU HG3 1 1
2 3170 1 1 51 GLU N N 116.166 -12.414 0.328 1.00 . A A . 51 GLU N 1 1
2 3171 1 1 51 GLU O O 116.752 -9.906 2.790 1.00 . A A . 51 GLU O 1 1
2 3172 1 1 51 GLU OE1 O 118.809 -15.642 2.839 1.00 . A A . 51 GLU OE1 1 1
2 3173 1 1 51 GLU OE2 O 120.070 -13.896 2.803 1.00 . A A . 51 GLU OE2 1 1
2 3174 1 1 52 GLU C C 117.728 -7.936 0.723 1.00 . A A . 52 GLU C 1 1
2 3175 1 1 52 GLU CA C 118.648 -9.107 1.074 1.00 . A A . 52 GLU CA 1 1
2 3176 1 1 52 GLU CB C 119.825 -9.137 0.102 1.00 . A A . 52 GLU CB 1 1
2 3177 1 1 52 GLU CD C 120.985 -11.048 1.222 1.00 . A A . 52 GLU CD 1 1
2 3178 1 1 52 GLU CG C 121.094 -9.570 0.841 1.00 . A A . 52 GLU CG 1 1
2 3179 1 1 52 GLU H H 118.082 -11.022 0.255 1.00 . A A . 52 GLU H 1 1
2 3180 1 1 52 GLU HA H 119.016 -8.982 2.081 1.00 . A A . 52 GLU HA 1 1
2 3181 1 1 52 GLU HB2 H 119.611 -9.838 -0.690 1.00 . A A . 52 GLU HB2 1 1
2 3182 1 1 52 GLU HB3 H 119.972 -8.152 -0.315 1.00 . A A . 52 GLU HB3 1 1
2 3183 1 1 52 GLU HG2 H 121.952 -9.424 0.201 1.00 . A A . 52 GLU HG2 1 1
2 3184 1 1 52 GLU HG3 H 121.210 -8.978 1.735 1.00 . A A . 52 GLU HG3 1 1
2 3185 1 1 52 GLU N N 117.894 -10.391 0.981 1.00 . A A . 52 GLU N 1 1
2 3186 1 1 52 GLU O O 117.609 -6.990 1.477 1.00 . A A . 52 GLU O 1 1
2 3187 1 1 52 GLU OE1 O 120.049 -11.391 1.925 1.00 . A A . 52 GLU OE1 1 1
2 3188 1 1 52 GLU OE2 O 121.840 -11.811 0.804 1.00 . A A . 52 GLU OE2 1 1
2 3189 1 1 53 LYS C C 115.146 -6.712 0.393 1.00 . A A . 53 LYS C 1 1
2 3190 1 1 53 LYS CA C 116.145 -6.859 -0.744 1.00 . A A . 53 LYS CA 1 1
2 3191 1 1 53 LYS CB C 115.385 -7.150 -2.044 1.00 . A A . 53 LYS CB 1 1
2 3192 1 1 53 LYS CD C 112.917 -6.742 -1.671 1.00 . A A . 53 LYS CD 1 1
2 3193 1 1 53 LYS CE C 112.603 -8.058 -2.388 1.00 . A A . 53 LYS CE 1 1
2 3194 1 1 53 LYS CG C 114.233 -6.145 -2.196 1.00 . A A . 53 LYS CG 1 1
2 3195 1 1 53 LYS H H 117.151 -8.755 -1.002 1.00 . A A . 53 LYS H 1 1
2 3196 1 1 53 LYS HA H 116.714 -5.947 -0.849 1.00 . A A . 53 LYS HA 1 1
2 3197 1 1 53 LYS HB2 H 116.059 -7.053 -2.884 1.00 . A A . 53 LYS HB2 1 1
2 3198 1 1 53 LYS HB3 H 114.988 -8.151 -2.015 1.00 . A A . 53 LYS HB3 1 1
2 3199 1 1 53 LYS HD2 H 113.000 -6.925 -0.611 1.00 . A A . 53 LYS HD2 1 1
2 3200 1 1 53 LYS HD3 H 112.114 -6.042 -1.848 1.00 . A A . 53 LYS HD3 1 1
2 3201 1 1 53 LYS HE2 H 111.543 -8.114 -2.587 1.00 . A A . 53 LYS HE2 1 1
2 3202 1 1 53 LYS HE3 H 113.144 -8.102 -3.318 1.00 . A A . 53 LYS HE3 1 1
2 3203 1 1 53 LYS HG2 H 114.466 -5.251 -1.634 1.00 . A A . 53 LYS HG2 1 1
2 3204 1 1 53 LYS HG3 H 114.117 -5.887 -3.236 1.00 . A A . 53 LYS HG3 1 1
2 3205 1 1 53 LYS HZ1 H 113.388 -9.967 -2.116 1.00 . A A . 53 LYS HZ1 1 1
2 3206 1 1 53 LYS HZ2 H 112.174 -9.552 -1.002 1.00 . A A . 53 LYS HZ2 1 1
2 3207 1 1 53 LYS HZ3 H 113.732 -8.892 -0.850 1.00 . A A . 53 LYS HZ3 1 1
2 3208 1 1 53 LYS N N 117.059 -7.985 -0.401 1.00 . A A . 53 LYS N 1 1
2 3209 1 1 53 LYS NZ N 113.005 -9.204 -1.524 1.00 . A A . 53 LYS NZ 1 1
2 3210 1 1 53 LYS O O 114.906 -5.632 0.894 1.00 . A A . 53 LYS O 1 1
2 3211 1 1 54 GLN C C 114.224 -7.030 3.108 1.00 . A A . 54 GLN C 1 1
2 3212 1 1 54 GLN CA C 113.589 -7.762 1.920 1.00 . A A . 54 GLN CA 1 1
2 3213 1 1 54 GLN CB C 113.212 -9.204 2.295 1.00 . A A . 54 GLN CB 1 1
2 3214 1 1 54 GLN CD C 113.021 -8.826 4.762 1.00 . A A . 54 GLN CD 1 1
2 3215 1 1 54 GLN CG C 113.781 -9.577 3.667 1.00 . A A . 54 GLN CG 1 1
2 3216 1 1 54 GLN H H 114.793 -8.662 0.384 1.00 . A A . 54 GLN H 1 1
2 3217 1 1 54 GLN HA H 112.705 -7.233 1.598 1.00 . A A . 54 GLN HA 1 1
2 3218 1 1 54 GLN HB2 H 112.138 -9.298 2.316 1.00 . A A . 54 GLN HB2 1 1
2 3219 1 1 54 GLN HB3 H 113.613 -9.878 1.551 1.00 . A A . 54 GLN HB3 1 1
2 3220 1 1 54 GLN HE21 H 111.704 -8.036 3.504 1.00 . A A . 54 GLN HE21 1 1
2 3221 1 1 54 GLN HE22 H 111.494 -7.613 5.134 1.00 . A A . 54 GLN HE22 1 1
2 3222 1 1 54 GLN HG2 H 113.673 -10.640 3.819 1.00 . A A . 54 GLN HG2 1 1
2 3223 1 1 54 GLN HG3 H 114.826 -9.314 3.708 1.00 . A A . 54 GLN HG3 1 1
2 3224 1 1 54 GLN N N 114.571 -7.805 0.807 1.00 . A A . 54 GLN N 1 1
2 3225 1 1 54 GLN NE2 N 111.987 -8.098 4.440 1.00 . A A . 54 GLN NE2 1 1
2 3226 1 1 54 GLN O O 113.577 -6.269 3.805 1.00 . A A . 54 GLN O 1 1
2 3227 1 1 54 GLN OE1 O 113.372 -8.902 5.923 1.00 . A A . 54 GLN OE1 1 1
2 3228 1 1 55 LYS C C 116.146 -5.046 4.202 1.00 . A A . 55 LYS C 1 1
2 3229 1 1 55 LYS CA C 116.179 -6.552 4.458 1.00 . A A . 55 LYS CA 1 1
2 3230 1 1 55 LYS CB C 117.633 -7.031 4.545 1.00 . A A . 55 LYS CB 1 1
2 3231 1 1 55 LYS CD C 117.114 -9.163 5.743 1.00 . A A . 55 LYS CD 1 1
2 3232 1 1 55 LYS CE C 117.319 -9.950 7.038 1.00 . A A . 55 LYS CE 1 1
2 3233 1 1 55 LYS CG C 117.840 -7.820 5.840 1.00 . A A . 55 LYS CG 1 1
2 3234 1 1 55 LYS H H 115.998 -7.848 2.749 1.00 . A A . 55 LYS H 1 1
2 3235 1 1 55 LYS HA H 115.666 -6.772 5.383 1.00 . A A . 55 LYS HA 1 1
2 3236 1 1 55 LYS HB2 H 117.853 -7.665 3.698 1.00 . A A . 55 LYS HB2 1 1
2 3237 1 1 55 LYS HB3 H 118.296 -6.179 4.537 1.00 . A A . 55 LYS HB3 1 1
2 3238 1 1 55 LYS HD2 H 116.058 -8.991 5.588 1.00 . A A . 55 LYS HD2 1 1
2 3239 1 1 55 LYS HD3 H 117.512 -9.728 4.914 1.00 . A A . 55 LYS HD3 1 1
2 3240 1 1 55 LYS HE2 H 117.271 -11.009 6.827 1.00 . A A . 55 LYS HE2 1 1
2 3241 1 1 55 LYS HE3 H 118.285 -9.710 7.457 1.00 . A A . 55 LYS HE3 1 1
2 3242 1 1 55 LYS HG2 H 118.896 -7.991 5.992 1.00 . A A . 55 LYS HG2 1 1
2 3243 1 1 55 LYS HG3 H 117.443 -7.258 6.672 1.00 . A A . 55 LYS HG3 1 1
2 3244 1 1 55 LYS HZ1 H 116.653 -8.996 8.764 1.00 . A A . 55 LYS HZ1 1 1
2 3245 1 1 55 LYS HZ2 H 115.855 -10.458 8.430 1.00 . A A . 55 LYS HZ2 1 1
2 3246 1 1 55 LYS HZ3 H 115.498 -9.065 7.525 1.00 . A A . 55 LYS HZ3 1 1
2 3247 1 1 55 LYS N N 115.494 -7.242 3.331 1.00 . A A . 55 LYS N 1 1
2 3248 1 1 55 LYS NZ N 116.251 -9.590 8.013 1.00 . A A . 55 LYS NZ 1 1
2 3249 1 1 55 LYS O O 115.799 -4.265 5.066 1.00 . A A . 55 LYS O 1 1
2 3250 1 1 56 MET C C 115.107 -2.601 3.050 1.00 . A A . 56 MET C 1 1
2 3251 1 1 56 MET CA C 116.484 -3.176 2.704 1.00 . A A . 56 MET CA 1 1
2 3252 1 1 56 MET CB C 116.766 -2.970 1.215 1.00 . A A . 56 MET CB 1 1
2 3253 1 1 56 MET CE C 118.553 0.503 -0.069 1.00 . A A . 56 MET CE 1 1
2 3254 1 1 56 MET CG C 116.994 -1.482 0.935 1.00 . A A . 56 MET CG 1 1
2 3255 1 1 56 MET H H 116.781 -5.276 2.331 1.00 . A A . 56 MET H 1 1
2 3256 1 1 56 MET HA H 117.241 -2.675 3.288 1.00 . A A . 56 MET HA 1 1
2 3257 1 1 56 MET HB2 H 117.647 -3.528 0.937 1.00 . A A . 56 MET HB2 1 1
2 3258 1 1 56 MET HB3 H 115.922 -3.317 0.637 1.00 . A A . 56 MET HB3 1 1
2 3259 1 1 56 MET HE1 H 118.038 0.840 0.820 1.00 . A A . 56 MET HE1 1 1
2 3260 1 1 56 MET HE2 H 118.130 0.989 -0.932 1.00 . A A . 56 MET HE2 1 1
2 3261 1 1 56 MET HE3 H 119.604 0.749 0.002 1.00 . A A . 56 MET HE3 1 1
2 3262 1 1 56 MET HG2 H 116.099 -1.054 0.509 1.00 . A A . 56 MET HG2 1 1
2 3263 1 1 56 MET HG3 H 117.232 -0.975 1.857 1.00 . A A . 56 MET HG3 1 1
2 3264 1 1 56 MET N N 116.501 -4.630 3.016 1.00 . A A . 56 MET N 1 1
2 3265 1 1 56 MET O O 115.000 -1.558 3.661 1.00 . A A . 56 MET O 1 1
2 3266 1 1 56 MET SD S 118.366 -1.290 -0.229 1.00 . A A . 56 MET SD 1 1
2 3267 1 1 57 ILE C C 112.669 -2.418 4.504 1.00 . A A . 57 ILE C 1 1
2 3268 1 1 57 ILE CA C 112.698 -2.739 3.011 1.00 . A A . 57 ILE CA 1 1
2 3269 1 1 57 ILE CB C 111.619 -3.774 2.677 1.00 . A A . 57 ILE CB 1 1
2 3270 1 1 57 ILE CD1 C 112.423 -3.832 0.306 1.00 . A A . 57 ILE CD1 1 1
2 3271 1 1 57 ILE CG1 C 112.117 -4.677 1.547 1.00 . A A . 57 ILE CG1 1 1
2 3272 1 1 57 ILE CG2 C 110.331 -3.064 2.233 1.00 . A A . 57 ILE CG2 1 1
2 3273 1 1 57 ILE H H 114.144 -4.115 2.191 1.00 . A A . 57 ILE H 1 1
2 3274 1 1 57 ILE HA H 112.523 -1.835 2.448 1.00 . A A . 57 ILE HA 1 1
2 3275 1 1 57 ILE HB H 111.414 -4.373 3.552 1.00 . A A . 57 ILE HB 1 1
2 3276 1 1 57 ILE HD11 H 113.484 -3.855 0.108 1.00 . A A . 57 ILE HD11 1 1
2 3277 1 1 57 ILE HD12 H 112.111 -2.812 0.475 1.00 . A A . 57 ILE HD12 1 1
2 3278 1 1 57 ILE HD13 H 111.890 -4.234 -0.542 1.00 . A A . 57 ILE HD13 1 1
2 3279 1 1 57 ILE HG12 H 113.013 -5.184 1.867 1.00 . A A . 57 ILE HG12 1 1
2 3280 1 1 57 ILE HG13 H 111.358 -5.405 1.306 1.00 . A A . 57 ILE HG13 1 1
2 3281 1 1 57 ILE HG21 H 110.433 -1.998 2.373 1.00 . A A . 57 ILE HG21 1 1
2 3282 1 1 57 ILE HG22 H 109.503 -3.425 2.823 1.00 . A A . 57 ILE HG22 1 1
2 3283 1 1 57 ILE HG23 H 110.142 -3.271 1.190 1.00 . A A . 57 ILE HG23 1 1
2 3284 1 1 57 ILE N N 114.049 -3.271 2.677 1.00 . A A . 57 ILE N 1 1
2 3285 1 1 57 ILE O O 112.179 -1.388 4.919 1.00 . A A . 57 ILE O 1 1
2 3286 1 1 58 GLY C C 113.944 -1.632 6.963 1.00 . A A . 58 GLY C 1 1
2 3287 1 1 58 GLY CA C 113.247 -2.980 6.778 1.00 . A A . 58 GLY CA 1 1
2 3288 1 1 58 GLY H H 113.631 -4.093 4.971 1.00 . A A . 58 GLY H 1 1
2 3289 1 1 58 GLY HA2 H 112.236 -2.931 7.161 1.00 . A A . 58 GLY HA2 1 1
2 3290 1 1 58 GLY HA3 H 113.800 -3.747 7.298 1.00 . A A . 58 GLY HA3 1 1
2 3291 1 1 58 GLY N N 113.219 -3.276 5.319 1.00 . A A . 58 GLY N 1 1
2 3292 1 1 58 GLY O O 113.486 -0.762 7.686 1.00 . A A . 58 GLY O 1 1
2 3293 1 1 59 PHE C C 114.778 0.959 6.021 1.00 . A A . 59 PHE C 1 1
2 3294 1 1 59 PHE CA C 115.763 -0.149 6.379 1.00 . A A . 59 PHE CA 1 1
2 3295 1 1 59 PHE CB C 116.949 -0.155 5.405 1.00 . A A . 59 PHE CB 1 1
2 3296 1 1 59 PHE CD1 C 117.654 2.254 5.170 1.00 . A A . 59 PHE CD1 1 1
2 3297 1 1 59 PHE CD2 C 116.419 1.218 3.362 1.00 . A A . 59 PHE CD2 1 1
2 3298 1 1 59 PHE CE1 C 117.713 3.448 4.444 1.00 . A A . 59 PHE CE1 1 1
2 3299 1 1 59 PHE CE2 C 116.479 2.411 2.636 1.00 . A A . 59 PHE CE2 1 1
2 3300 1 1 59 PHE CG C 117.006 1.139 4.629 1.00 . A A . 59 PHE CG 1 1
2 3301 1 1 59 PHE CZ C 117.124 3.525 3.176 1.00 . A A . 59 PHE CZ 1 1
2 3302 1 1 59 PHE H H 115.379 -2.147 5.688 1.00 . A A . 59 PHE H 1 1
2 3303 1 1 59 PHE HA H 116.119 -0.007 7.389 1.00 . A A . 59 PHE HA 1 1
2 3304 1 1 59 PHE HB2 H 117.864 -0.276 5.962 1.00 . A A . 59 PHE HB2 1 1
2 3305 1 1 59 PHE HB3 H 116.840 -0.979 4.716 1.00 . A A . 59 PHE HB3 1 1
2 3306 1 1 59 PHE HD1 H 118.110 2.194 6.146 1.00 . A A . 59 PHE HD1 1 1
2 3307 1 1 59 PHE HD2 H 115.918 0.359 2.945 1.00 . A A . 59 PHE HD2 1 1
2 3308 1 1 59 PHE HE1 H 118.209 4.310 4.864 1.00 . A A . 59 PHE HE1 1 1
2 3309 1 1 59 PHE HE2 H 116.028 2.472 1.656 1.00 . A A . 59 PHE HE2 1 1
2 3310 1 1 59 PHE HZ H 117.167 4.444 2.615 1.00 . A A . 59 PHE HZ 1 1
2 3311 1 1 59 PHE N N 115.042 -1.443 6.281 1.00 . A A . 59 PHE N 1 1
2 3312 1 1 59 PHE O O 114.751 2.003 6.638 1.00 . A A . 59 PHE O 1 1
2 3313 1 1 60 LEU C C 112.173 2.132 5.932 1.00 . A A . 60 LEU C 1 1
2 3314 1 1 60 LEU CA C 112.935 1.746 4.668 1.00 . A A . 60 LEU CA 1 1
2 3315 1 1 60 LEU CB C 111.967 1.152 3.636 1.00 . A A . 60 LEU CB 1 1
2 3316 1 1 60 LEU CD1 C 113.470 2.321 1.973 1.00 . A A . 60 LEU CD1 1 1
2 3317 1 1 60 LEU CD2 C 111.498 1.015 1.197 1.00 . A A . 60 LEU CD2 1 1
2 3318 1 1 60 LEU CG C 112.026 1.923 2.307 1.00 . A A . 60 LEU CG 1 1
2 3319 1 1 60 LEU H H 113.968 -0.138 4.575 1.00 . A A . 60 LEU H 1 1
2 3320 1 1 60 LEU HA H 113.424 2.612 4.267 1.00 . A A . 60 LEU HA 1 1
2 3321 1 1 60 LEU HB2 H 112.235 0.124 3.458 1.00 . A A . 60 LEU HB2 1 1
2 3322 1 1 60 LEU HB3 H 110.960 1.194 4.025 1.00 . A A . 60 LEU HB3 1 1
2 3323 1 1 60 LEU HD11 H 113.652 3.337 2.294 1.00 . A A . 60 LEU HD11 1 1
2 3324 1 1 60 LEU HD12 H 113.625 2.253 0.905 1.00 . A A . 60 LEU HD12 1 1
2 3325 1 1 60 LEU HD13 H 114.151 1.654 2.476 1.00 . A A . 60 LEU HD13 1 1
2 3326 1 1 60 LEU HD21 H 111.867 1.358 0.244 1.00 . A A . 60 LEU HD21 1 1
2 3327 1 1 60 LEU HD22 H 110.424 1.040 1.199 1.00 . A A . 60 LEU HD22 1 1
2 3328 1 1 60 LEU HD23 H 111.834 0.003 1.367 1.00 . A A . 60 LEU HD23 1 1
2 3329 1 1 60 LEU HG H 111.405 2.812 2.375 1.00 . A A . 60 LEU HG 1 1
2 3330 1 1 60 LEU N N 113.944 0.722 5.044 1.00 . A A . 60 LEU N 1 1
2 3331 1 1 60 LEU O O 111.963 3.293 6.215 1.00 . A A . 60 LEU O 1 1
2 3332 1 1 61 ARG C C 111.860 2.547 8.714 1.00 . A A . 61 ARG C 1 1
2 3333 1 1 61 ARG CA C 111.057 1.485 7.969 1.00 . A A . 61 ARG CA 1 1
2 3334 1 1 61 ARG CB C 110.941 0.225 8.829 1.00 . A A . 61 ARG CB 1 1
2 3335 1 1 61 ARG CD C 110.436 -2.223 8.793 1.00 . A A . 61 ARG CD 1 1
2 3336 1 1 61 ARG CG C 110.420 -0.932 7.973 1.00 . A A . 61 ARG CG 1 1
2 3337 1 1 61 ARG CZ C 109.623 -4.478 8.443 1.00 . A A . 61 ARG CZ 1 1
2 3338 1 1 61 ARG H H 111.974 0.233 6.478 1.00 . A A . 61 ARG H 1 1
2 3339 1 1 61 ARG HA H 110.072 1.863 7.741 1.00 . A A . 61 ARG HA 1 1
2 3340 1 1 61 ARG HB2 H 111.913 -0.030 9.228 1.00 . A A . 61 ARG HB2 1 1
2 3341 1 1 61 ARG HB3 H 110.254 0.405 9.642 1.00 . A A . 61 ARG HB3 1 1
2 3342 1 1 61 ARG HD2 H 111.424 -2.378 9.200 1.00 . A A . 61 ARG HD2 1 1
2 3343 1 1 61 ARG HD3 H 109.722 -2.146 9.599 1.00 . A A . 61 ARG HD3 1 1
2 3344 1 1 61 ARG HE H 110.175 -3.298 6.944 1.00 . A A . 61 ARG HE 1 1
2 3345 1 1 61 ARG HG2 H 109.410 -0.718 7.656 1.00 . A A . 61 ARG HG2 1 1
2 3346 1 1 61 ARG HG3 H 111.052 -1.050 7.105 1.00 . A A . 61 ARG HG3 1 1
2 3347 1 1 61 ARG HH11 H 109.732 -3.805 10.325 1.00 . A A . 61 ARG HH11 1 1
2 3348 1 1 61 ARG HH12 H 109.144 -5.424 10.141 1.00 . A A . 61 ARG HH12 1 1
2 3349 1 1 61 ARG HH21 H 109.409 -5.409 6.684 1.00 . A A . 61 ARG HH21 1 1
2 3350 1 1 61 ARG HH22 H 108.961 -6.332 8.080 1.00 . A A . 61 ARG HH22 1 1
2 3351 1 1 61 ARG N N 111.779 1.164 6.712 1.00 . A A . 61 ARG N 1 1
2 3352 1 1 61 ARG NE N 110.074 -3.372 7.916 1.00 . A A . 61 ARG NE 1 1
2 3353 1 1 61 ARG NH1 N 109.490 -4.577 9.737 1.00 . A A . 61 ARG NH1 1 1
2 3354 1 1 61 ARG NH2 N 109.307 -5.485 7.676 1.00 . A A . 61 ARG NH2 1 1
2 3355 1 1 61 ARG O O 111.316 3.426 9.351 1.00 . A A . 61 ARG O 1 1
2 3356 1 1 62 SER C C 114.767 4.338 8.290 1.00 . A A . 62 SER C 1 1
2 3357 1 1 62 SER CA C 114.012 3.482 9.322 1.00 . A A . 62 SER CA 1 1
2 3358 1 1 62 SER CB C 115.011 2.765 10.231 1.00 . A A . 62 SER CB 1 1
2 3359 1 1 62 SER H H 113.578 1.753 8.107 1.00 . A A . 62 SER H 1 1
2 3360 1 1 62 SER HA H 113.384 4.124 9.923 1.00 . A A . 62 SER HA 1 1
2 3361 1 1 62 SER HB2 H 115.579 2.054 9.657 1.00 . A A . 62 SER HB2 1 1
2 3362 1 1 62 SER HB3 H 115.682 3.492 10.669 1.00 . A A . 62 SER HB3 1 1
2 3363 1 1 62 SER HG H 114.900 1.955 11.997 1.00 . A A . 62 SER HG 1 1
2 3364 1 1 62 SER N N 113.161 2.472 8.630 1.00 . A A . 62 SER N 1 1
2 3365 1 1 62 SER O O 115.623 5.124 8.639 1.00 . A A . 62 SER O 1 1
2 3366 1 1 62 SER OG O 114.303 2.080 11.256 1.00 . A A . 62 SER OG 1 1
2 3367 1 1 63 SER C C 115.302 6.439 6.390 1.00 . A A . 63 SER C 1 1
2 3368 1 1 63 SER CA C 115.188 4.974 5.974 1.00 . A A . 63 SER CA 1 1
2 3369 1 1 63 SER CB C 114.431 4.896 4.648 1.00 . A A . 63 SER CB 1 1
2 3370 1 1 63 SER H H 113.790 3.530 6.757 1.00 . A A . 63 SER H 1 1
2 3371 1 1 63 SER HA H 116.175 4.568 5.839 1.00 . A A . 63 SER HA 1 1
2 3372 1 1 63 SER HB2 H 114.544 5.825 4.113 1.00 . A A . 63 SER HB2 1 1
2 3373 1 1 63 SER HB3 H 114.836 4.092 4.051 1.00 . A A . 63 SER HB3 1 1
2 3374 1 1 63 SER HG H 112.905 4.770 5.847 1.00 . A A . 63 SER HG 1 1
2 3375 1 1 63 SER N N 114.472 4.180 7.022 1.00 . A A . 63 SER N 1 1
2 3376 1 1 63 SER O O 114.835 6.839 7.435 1.00 . A A . 63 SER O 1 1
2 3377 1 1 63 SER OG O 113.051 4.673 4.903 1.00 . A A . 63 SER OG 1 1
2 3378 1 1 64 GLU C C 114.685 9.336 5.928 1.00 . A A . 64 GLU C 1 1
2 3379 1 1 64 GLU CA C 116.067 8.685 5.894 1.00 . A A . 64 GLU CA 1 1
2 3380 1 1 64 GLU CB C 116.929 9.367 4.829 1.00 . A A . 64 GLU CB 1 1
2 3381 1 1 64 GLU CD C 118.750 10.965 5.465 1.00 . A A . 64 GLU CD 1 1
2 3382 1 1 64 GLU CG C 117.241 10.805 5.261 1.00 . A A . 64 GLU CG 1 1
2 3383 1 1 64 GLU H H 116.281 6.894 4.724 1.00 . A A . 64 GLU H 1 1
2 3384 1 1 64 GLU HA H 116.539 8.788 6.858 1.00 . A A . 64 GLU HA 1 1
2 3385 1 1 64 GLU HB2 H 117.851 8.816 4.709 1.00 . A A . 64 GLU HB2 1 1
2 3386 1 1 64 GLU HB3 H 116.396 9.383 3.890 1.00 . A A . 64 GLU HB3 1 1
2 3387 1 1 64 GLU HG2 H 116.907 11.490 4.495 1.00 . A A . 64 GLU HG2 1 1
2 3388 1 1 64 GLU HG3 H 116.731 11.023 6.187 1.00 . A A . 64 GLU HG3 1 1
2 3389 1 1 64 GLU N N 115.919 7.242 5.565 1.00 . A A . 64 GLU N 1 1
2 3390 1 1 64 GLU O O 114.514 10.424 6.439 1.00 . A A . 64 GLU O 1 1
2 3391 1 1 64 GLU OE1 O 119.366 10.028 5.945 1.00 . A A . 64 GLU OE1 1 1
2 3392 1 1 64 GLU OE2 O 119.263 12.022 5.137 1.00 . A A . 64 GLU OE2 1 1
2 3393 1 1 65 GLU C C 112.051 9.857 6.776 1.00 . A A . 65 GLU C 1 1
2 3394 1 1 65 GLU CA C 112.323 9.253 5.399 1.00 . A A . 65 GLU CA 1 1
2 3395 1 1 65 GLU CB C 111.299 8.151 5.114 1.00 . A A . 65 GLU CB 1 1
2 3396 1 1 65 GLU CD C 111.110 6.511 3.232 1.00 . A A . 65 GLU CD 1 1
2 3397 1 1 65 GLU CG C 111.103 7.996 3.601 1.00 . A A . 65 GLU CG 1 1
2 3398 1 1 65 GLU H H 113.854 7.795 4.986 1.00 . A A . 65 GLU H 1 1
2 3399 1 1 65 GLU HA H 112.249 10.023 4.646 1.00 . A A . 65 GLU HA 1 1
2 3400 1 1 65 GLU HB2 H 111.654 7.220 5.530 1.00 . A A . 65 GLU HB2 1 1
2 3401 1 1 65 GLU HB3 H 110.356 8.412 5.571 1.00 . A A . 65 GLU HB3 1 1
2 3402 1 1 65 GLU HG2 H 110.157 8.433 3.313 1.00 . A A . 65 GLU HG2 1 1
2 3403 1 1 65 GLU HG3 H 111.904 8.497 3.078 1.00 . A A . 65 GLU HG3 1 1
2 3404 1 1 65 GLU N N 113.695 8.674 5.391 1.00 . A A . 65 GLU N 1 1
2 3405 1 1 65 GLU O O 111.126 10.623 6.959 1.00 . A A . 65 GLU O 1 1
2 3406 1 1 65 GLU OE1 O 112.185 5.934 3.198 1.00 . A A . 65 GLU OE1 1 1
2 3407 1 1 65 GLU OE2 O 110.041 5.976 2.991 1.00 . A A . 65 GLU OE2 1 1
2 3408 1 1 66 LEU C C 112.499 11.599 8.997 1.00 . A A . 66 LEU C 1 1
2 3409 1 1 66 LEU CA C 112.652 10.084 9.112 1.00 . A A . 66 LEU CA 1 1
2 3410 1 1 66 LEU CB C 113.863 9.770 10.001 1.00 . A A . 66 LEU CB 1 1
2 3411 1 1 66 LEU CD1 C 115.778 8.186 9.674 1.00 . A A . 66 LEU CD1 1 1
2 3412 1 1 66 LEU CD2 C 113.852 7.529 11.117 1.00 . A A . 66 LEU CD2 1 1
2 3413 1 1 66 LEU CG C 114.260 8.295 9.857 1.00 . A A . 66 LEU CG 1 1
2 3414 1 1 66 LEU H H 113.602 8.907 7.569 1.00 . A A . 66 LEU H 1 1
2 3415 1 1 66 LEU HA H 111.759 9.660 9.549 1.00 . A A . 66 LEU HA 1 1
2 3416 1 1 66 LEU HB2 H 114.691 10.398 9.706 1.00 . A A . 66 LEU HB2 1 1
2 3417 1 1 66 LEU HB3 H 113.611 9.974 11.031 1.00 . A A . 66 LEU HB3 1 1
2 3418 1 1 66 LEU HD11 H 116.026 7.202 9.306 1.00 . A A . 66 LEU HD11 1 1
2 3419 1 1 66 LEU HD12 H 116.267 8.348 10.623 1.00 . A A . 66 LEU HD12 1 1
2 3420 1 1 66 LEU HD13 H 116.111 8.929 8.967 1.00 . A A . 66 LEU HD13 1 1
2 3421 1 1 66 LEU HD21 H 114.220 6.515 11.057 1.00 . A A . 66 LEU HD21 1 1
2 3422 1 1 66 LEU HD22 H 112.776 7.517 11.198 1.00 . A A . 66 LEU HD22 1 1
2 3423 1 1 66 LEU HD23 H 114.274 8.014 11.985 1.00 . A A . 66 LEU HD23 1 1
2 3424 1 1 66 LEU HG H 113.762 7.868 9.001 1.00 . A A . 66 LEU HG 1 1
2 3425 1 1 66 LEU N N 112.858 9.522 7.745 1.00 . A A . 66 LEU N 1 1
2 3426 1 1 66 LEU O O 111.851 12.237 9.802 1.00 . A A . 66 LEU O 1 1
2 3427 1 1 67 LYS C C 111.631 14.026 7.271 1.00 . A A . 67 LYS C 1 1
2 3428 1 1 67 LYS CA C 113.015 13.649 7.805 1.00 . A A . 67 LYS CA 1 1
2 3429 1 1 67 LYS CB C 114.079 14.088 6.800 1.00 . A A . 67 LYS CB 1 1
2 3430 1 1 67 LYS CD C 114.008 13.702 4.330 1.00 . A A . 67 LYS CD 1 1
2 3431 1 1 67 LYS CE C 113.812 12.620 3.267 1.00 . A A . 67 LYS CE 1 1
2 3432 1 1 67 LYS CG C 114.192 13.037 5.691 1.00 . A A . 67 LYS CG 1 1
2 3433 1 1 67 LYS H H 113.621 11.634 7.365 1.00 . A A . 67 LYS H 1 1
2 3434 1 1 67 LYS HA H 113.185 14.146 8.748 1.00 . A A . 67 LYS HA 1 1
2 3435 1 1 67 LYS HB2 H 113.800 15.041 6.374 1.00 . A A . 67 LYS HB2 1 1
2 3436 1 1 67 LYS HB3 H 115.030 14.182 7.302 1.00 . A A . 67 LYS HB3 1 1
2 3437 1 1 67 LYS HD2 H 113.141 14.345 4.358 1.00 . A A . 67 LYS HD2 1 1
2 3438 1 1 67 LYS HD3 H 114.882 14.284 4.097 1.00 . A A . 67 LYS HD3 1 1
2 3439 1 1 67 LYS HE2 H 113.012 11.963 3.569 1.00 . A A . 67 LYS HE2 1 1
2 3440 1 1 67 LYS HE3 H 113.562 13.083 2.323 1.00 . A A . 67 LYS HE3 1 1
2 3441 1 1 67 LYS HG2 H 115.165 12.572 5.734 1.00 . A A . 67 LYS HG2 1 1
2 3442 1 1 67 LYS HG3 H 113.429 12.285 5.821 1.00 . A A . 67 LYS HG3 1 1
2 3443 1 1 67 LYS HZ1 H 115.886 12.443 3.317 1.00 . A A . 67 LYS HZ1 1 1
2 3444 1 1 67 LYS HZ2 H 115.135 11.467 2.147 1.00 . A A . 67 LYS HZ2 1 1
2 3445 1 1 67 LYS HZ3 H 115.061 11.038 3.789 1.00 . A A . 67 LYS HZ3 1 1
2 3446 1 1 67 LYS N N 113.102 12.175 7.995 1.00 . A A . 67 LYS N 1 1
2 3447 1 1 67 LYS NZ N 115.069 11.833 3.119 1.00 . A A . 67 LYS NZ 1 1
2 3448 1 1 67 LYS O O 110.964 14.870 7.830 1.00 . A A . 67 LYS O 1 1
2 3449 1 1 68 VAL C C 110.022 14.886 4.608 1.00 . A A . 68 VAL C 1 1
2 3450 1 1 68 VAL CA C 109.866 13.744 5.612 1.00 . A A . 68 VAL CA 1 1
2 3451 1 1 68 VAL CB C 108.910 14.180 6.736 1.00 . A A . 68 VAL CB 1 1
2 3452 1 1 68 VAL CG1 C 107.470 14.202 6.223 1.00 . A A . 68 VAL CG1 1 1
2 3453 1 1 68 VAL CG2 C 109.016 13.201 7.914 1.00 . A A . 68 VAL CG2 1 1
2 3454 1 1 68 VAL H H 111.768 12.749 5.750 1.00 . A A . 68 VAL H 1 1
2 3455 1 1 68 VAL HA H 109.467 12.876 5.111 1.00 . A A . 68 VAL HA 1 1
2 3456 1 1 68 VAL HB H 109.176 15.173 7.067 1.00 . A A . 68 VAL HB 1 1
2 3457 1 1 68 VAL HG11 H 106.796 13.958 7.031 1.00 . A A . 68 VAL HG11 1 1
2 3458 1 1 68 VAL HG12 H 107.359 13.480 5.435 1.00 . A A . 68 VAL HG12 1 1
2 3459 1 1 68 VAL HG13 H 107.236 15.186 5.846 1.00 . A A . 68 VAL HG13 1 1
2 3460 1 1 68 VAL HG21 H 108.052 12.749 8.096 1.00 . A A . 68 VAL HG21 1 1
2 3461 1 1 68 VAL HG22 H 109.333 13.734 8.798 1.00 . A A . 68 VAL HG22 1 1
2 3462 1 1 68 VAL HG23 H 109.736 12.431 7.681 1.00 . A A . 68 VAL HG23 1 1
2 3463 1 1 68 VAL N N 111.204 13.417 6.189 1.00 . A A . 68 VAL N 1 1
2 3464 1 1 68 VAL O O 109.267 15.834 4.634 1.00 . A A . 68 VAL O 1 1
2 3465 1 1 69 PHE C C 112.233 15.621 1.677 1.00 . A A . 69 PHE C 1 1
2 3466 1 1 69 PHE CA C 111.161 15.929 2.736 1.00 . A A . 69 PHE CA 1 1
2 3467 1 1 69 PHE CB C 111.579 17.200 3.482 1.00 . A A . 69 PHE CB 1 1
2 3468 1 1 69 PHE CD1 C 109.363 18.400 3.529 1.00 . A A . 69 PHE CD1 1 1
2 3469 1 1 69 PHE CD2 C 110.346 17.678 5.625 1.00 . A A . 69 PHE CD2 1 1
2 3470 1 1 69 PHE CE1 C 108.269 18.929 4.226 1.00 . A A . 69 PHE CE1 1 1
2 3471 1 1 69 PHE CE2 C 109.254 18.207 6.321 1.00 . A A . 69 PHE CE2 1 1
2 3472 1 1 69 PHE CG C 110.401 17.774 4.229 1.00 . A A . 69 PHE CG 1 1
2 3473 1 1 69 PHE CZ C 108.215 18.833 5.622 1.00 . A A . 69 PHE CZ 1 1
2 3474 1 1 69 PHE H H 111.584 14.033 3.701 1.00 . A A . 69 PHE H 1 1
2 3475 1 1 69 PHE HA H 110.226 16.106 2.241 1.00 . A A . 69 PHE HA 1 1
2 3476 1 1 69 PHE HB2 H 112.365 16.961 4.183 1.00 . A A . 69 PHE HB2 1 1
2 3477 1 1 69 PHE HB3 H 111.941 17.928 2.771 1.00 . A A . 69 PHE HB3 1 1
2 3478 1 1 69 PHE HD1 H 109.404 18.473 2.451 1.00 . A A . 69 PHE HD1 1 1
2 3479 1 1 69 PHE HD2 H 111.146 17.192 6.163 1.00 . A A . 69 PHE HD2 1 1
2 3480 1 1 69 PHE HE1 H 107.468 19.411 3.686 1.00 . A A . 69 PHE HE1 1 1
2 3481 1 1 69 PHE HE2 H 109.212 18.131 7.398 1.00 . A A . 69 PHE HE2 1 1
2 3482 1 1 69 PHE HZ H 107.371 19.241 6.159 1.00 . A A . 69 PHE HZ 1 1
2 3483 1 1 69 PHE N N 110.989 14.812 3.719 1.00 . A A . 69 PHE N 1 1
2 3484 1 1 69 PHE O O 111.949 15.597 0.496 1.00 . A A . 69 PHE O 1 1
2 3485 1 1 70 ASP C C 114.095 14.147 0.043 1.00 . A A . 70 ASP C 1 1
2 3486 1 1 70 ASP CA C 114.540 15.202 1.055 1.00 . A A . 70 ASP CA 1 1
2 3487 1 1 70 ASP CB C 115.834 14.752 1.738 1.00 . A A . 70 ASP CB 1 1
2 3488 1 1 70 ASP CG C 116.253 15.793 2.778 1.00 . A A . 70 ASP CG 1 1
2 3489 1 1 70 ASP H H 113.696 15.502 3.022 1.00 . A A . 70 ASP H 1 1
2 3490 1 1 70 ASP HA H 114.729 16.127 0.529 1.00 . A A . 70 ASP HA 1 1
2 3491 1 1 70 ASP HB2 H 115.679 13.801 2.217 1.00 . A A . 70 ASP HB2 1 1
2 3492 1 1 70 ASP HB3 H 116.614 14.656 0.998 1.00 . A A . 70 ASP HB3 1 1
2 3493 1 1 70 ASP N N 113.468 15.441 2.072 1.00 . A A . 70 ASP N 1 1
2 3494 1 1 70 ASP O O 114.370 12.967 0.177 1.00 . A A . 70 ASP O 1 1
2 3495 1 1 70 ASP OD1 O 115.453 16.669 3.065 1.00 . A A . 70 ASP OD1 1 1
2 3496 1 1 70 ASP OD2 O 117.366 15.697 3.269 1.00 . A A . 70 ASP OD2 1 1
2 3497 1 1 71 THR C C 114.168 13.048 -2.746 1.00 . A A . 71 THR C 1 1
2 3498 1 1 71 THR CA C 112.952 13.643 -2.038 1.00 . A A . 71 THR CA 1 1
2 3499 1 1 71 THR CB C 112.103 14.413 -3.052 1.00 . A A . 71 THR CB 1 1
2 3500 1 1 71 THR CG2 C 112.063 15.894 -2.668 1.00 . A A . 71 THR CG2 1 1
2 3501 1 1 71 THR H H 113.227 15.539 -1.068 1.00 . A A . 71 THR H 1 1
2 3502 1 1 71 THR HA H 112.365 12.855 -1.592 1.00 . A A . 71 THR HA 1 1
2 3503 1 1 71 THR HB H 111.099 14.019 -3.057 1.00 . A A . 71 THR HB 1 1
2 3504 1 1 71 THR HG1 H 113.611 14.482 -4.276 1.00 . A A . 71 THR HG1 1 1
2 3505 1 1 71 THR HG21 H 111.601 16.003 -1.698 1.00 . A A . 71 THR HG21 1 1
2 3506 1 1 71 THR HG22 H 111.493 16.442 -3.403 1.00 . A A . 71 THR HG22 1 1
2 3507 1 1 71 THR HG23 H 113.070 16.283 -2.632 1.00 . A A . 71 THR HG23 1 1
2 3508 1 1 71 THR N N 113.419 14.582 -0.984 1.00 . A A . 71 THR N 1 1
2 3509 1 1 71 THR O O 114.164 11.905 -3.159 1.00 . A A . 71 THR O 1 1
2 3510 1 1 71 THR OG1 O 112.675 14.279 -4.344 1.00 . A A . 71 THR OG1 1 1
2 3511 1 1 72 ALA C C 117.002 12.142 -2.757 1.00 . A A . 72 ALA C 1 1
2 3512 1 1 72 ALA CA C 116.430 13.304 -3.567 1.00 . A A . 72 ALA CA 1 1
2 3513 1 1 72 ALA CB C 117.472 14.421 -3.664 1.00 . A A . 72 ALA CB 1 1
2 3514 1 1 72 ALA H H 115.192 14.737 -2.544 1.00 . A A . 72 ALA H 1 1
2 3515 1 1 72 ALA HA H 116.174 12.962 -4.558 1.00 . A A . 72 ALA HA 1 1
2 3516 1 1 72 ALA HB1 H 118.185 14.182 -4.439 1.00 . A A . 72 ALA HB1 1 1
2 3517 1 1 72 ALA HB2 H 117.986 14.518 -2.719 1.00 . A A . 72 ALA HB2 1 1
2 3518 1 1 72 ALA HB3 H 116.980 15.353 -3.903 1.00 . A A . 72 ALA HB3 1 1
2 3519 1 1 72 ALA N N 115.211 13.819 -2.887 1.00 . A A . 72 ALA N 1 1
2 3520 1 1 72 ALA O O 117.643 11.260 -3.289 1.00 . A A . 72 ALA O 1 1
2 3521 1 1 73 GLU C C 116.473 9.766 -0.866 1.00 . A A . 73 GLU C 1 1
2 3522 1 1 73 GLU CA C 117.297 11.033 -0.621 1.00 . A A . 73 GLU CA 1 1
2 3523 1 1 73 GLU CB C 117.188 11.433 0.851 1.00 . A A . 73 GLU CB 1 1
2 3524 1 1 73 GLU CD C 118.928 13.088 0.142 1.00 . A A . 73 GLU CD 1 1
2 3525 1 1 73 GLU CG C 118.456 12.179 1.278 1.00 . A A . 73 GLU CG 1 1
2 3526 1 1 73 GLU H H 116.249 12.860 -1.067 1.00 . A A . 73 GLU H 1 1
2 3527 1 1 73 GLU HA H 118.331 10.848 -0.867 1.00 . A A . 73 GLU HA 1 1
2 3528 1 1 73 GLU HB2 H 116.330 12.075 0.986 1.00 . A A . 73 GLU HB2 1 1
2 3529 1 1 73 GLU HB3 H 117.073 10.547 1.457 1.00 . A A . 73 GLU HB3 1 1
2 3530 1 1 73 GLU HG2 H 118.243 12.776 2.153 1.00 . A A . 73 GLU HG2 1 1
2 3531 1 1 73 GLU HG3 H 119.231 11.465 1.510 1.00 . A A . 73 GLU HG3 1 1
2 3532 1 1 73 GLU N N 116.771 12.137 -1.472 1.00 . A A . 73 GLU N 1 1
2 3533 1 1 73 GLU O O 116.995 8.666 -0.896 1.00 . A A . 73 GLU O 1 1
2 3534 1 1 73 GLU OE1 O 118.090 13.752 -0.447 1.00 . A A . 73 GLU OE1 1 1
2 3535 1 1 73 GLU OE2 O 120.119 13.106 -0.120 1.00 . A A . 73 GLU OE2 1 1
2 3536 1 1 74 VAL C C 114.731 8.084 -2.629 1.00 . A A . 74 VAL C 1 1
2 3537 1 1 74 VAL CA C 114.331 8.718 -1.292 1.00 . A A . 74 VAL CA 1 1
2 3538 1 1 74 VAL CB C 112.866 9.156 -1.339 1.00 . A A . 74 VAL CB 1 1
2 3539 1 1 74 VAL CG1 C 111.959 7.939 -1.153 1.00 . A A . 74 VAL CG1 1 1
2 3540 1 1 74 VAL CG2 C 112.590 10.165 -0.216 1.00 . A A . 74 VAL CG2 1 1
2 3541 1 1 74 VAL H H 114.786 10.807 -1.027 1.00 . A A . 74 VAL H 1 1
2 3542 1 1 74 VAL HA H 114.471 8.002 -0.495 1.00 . A A . 74 VAL HA 1 1
2 3543 1 1 74 VAL HB H 112.665 9.614 -2.294 1.00 . A A . 74 VAL HB 1 1
2 3544 1 1 74 VAL HG11 H 112.339 7.326 -0.350 1.00 . A A . 74 VAL HG11 1 1
2 3545 1 1 74 VAL HG12 H 111.937 7.364 -2.066 1.00 . A A . 74 VAL HG12 1 1
2 3546 1 1 74 VAL HG13 H 110.960 8.270 -0.911 1.00 . A A . 74 VAL HG13 1 1
2 3547 1 1 74 VAL HG21 H 112.271 9.638 0.671 1.00 . A A . 74 VAL HG21 1 1
2 3548 1 1 74 VAL HG22 H 111.813 10.846 -0.529 1.00 . A A . 74 VAL HG22 1 1
2 3549 1 1 74 VAL HG23 H 113.487 10.724 0.003 1.00 . A A . 74 VAL HG23 1 1
2 3550 1 1 74 VAL N N 115.188 9.912 -1.047 1.00 . A A . 74 VAL N 1 1
2 3551 1 1 74 VAL O O 115.192 6.952 -2.691 1.00 . A A . 74 VAL O 1 1
2 3552 1 1 75 ILE C C 116.418 7.752 -4.886 1.00 . A A . 75 ILE C 1 1
2 3553 1 1 75 ILE CA C 114.988 8.254 -5.019 1.00 . A A . 75 ILE CA 1 1
2 3554 1 1 75 ILE CB C 114.928 9.336 -6.100 1.00 . A A . 75 ILE CB 1 1
2 3555 1 1 75 ILE CD1 C 116.778 10.986 -6.466 1.00 . A A . 75 ILE CD1 1 1
2 3556 1 1 75 ILE CG1 C 115.585 10.621 -5.577 1.00 . A A . 75 ILE CG1 1 1
2 3557 1 1 75 ILE CG2 C 113.468 9.609 -6.473 1.00 . A A . 75 ILE CG2 1 1
2 3558 1 1 75 ILE H H 114.233 9.723 -3.640 1.00 . A A . 75 ILE H 1 1
2 3559 1 1 75 ILE HA H 114.337 7.433 -5.283 1.00 . A A . 75 ILE HA 1 1
2 3560 1 1 75 ILE HB H 115.458 8.990 -6.976 1.00 . A A . 75 ILE HB 1 1
2 3561 1 1 75 ILE HD11 H 116.419 11.375 -7.408 1.00 . A A . 75 ILE HD11 1 1
2 3562 1 1 75 ILE HD12 H 117.375 10.104 -6.646 1.00 . A A . 75 ILE HD12 1 1
2 3563 1 1 75 ILE HD13 H 117.380 11.734 -5.973 1.00 . A A . 75 ILE HD13 1 1
2 3564 1 1 75 ILE HG12 H 114.866 11.427 -5.593 1.00 . A A . 75 ILE HG12 1 1
2 3565 1 1 75 ILE HG13 H 115.930 10.466 -4.566 1.00 . A A . 75 ILE HG13 1 1
2 3566 1 1 75 ILE HG21 H 112.820 9.010 -5.852 1.00 . A A . 75 ILE HG21 1 1
2 3567 1 1 75 ILE HG22 H 113.308 9.355 -7.510 1.00 . A A . 75 ILE HG22 1 1
2 3568 1 1 75 ILE HG23 H 113.246 10.654 -6.322 1.00 . A A . 75 ILE HG23 1 1
2 3569 1 1 75 ILE N N 114.585 8.811 -3.703 1.00 . A A . 75 ILE N 1 1
2 3570 1 1 75 ILE O O 116.864 6.908 -5.625 1.00 . A A . 75 ILE O 1 1
2 3571 1 1 76 GLU C C 118.554 6.338 -3.440 1.00 . A A . 76 GLU C 1 1
2 3572 1 1 76 GLU CA C 118.546 7.831 -3.749 1.00 . A A . 76 GLU CA 1 1
2 3573 1 1 76 GLU CB C 119.180 8.595 -2.587 1.00 . A A . 76 GLU CB 1 1
2 3574 1 1 76 GLU CD C 121.287 9.651 -1.755 1.00 . A A . 76 GLU CD 1 1
2 3575 1 1 76 GLU CG C 120.679 8.766 -2.844 1.00 . A A . 76 GLU CG 1 1
2 3576 1 1 76 GLU H H 116.758 8.957 -3.354 1.00 . A A . 76 GLU H 1 1
2 3577 1 1 76 GLU HA H 119.108 8.015 -4.653 1.00 . A A . 76 GLU HA 1 1
2 3578 1 1 76 GLU HB2 H 118.718 9.564 -2.504 1.00 . A A . 76 GLU HB2 1 1
2 3579 1 1 76 GLU HB3 H 119.035 8.045 -1.670 1.00 . A A . 76 GLU HB3 1 1
2 3580 1 1 76 GLU HG2 H 121.158 7.798 -2.832 1.00 . A A . 76 GLU HG2 1 1
2 3581 1 1 76 GLU HG3 H 120.829 9.230 -3.808 1.00 . A A . 76 GLU HG3 1 1
2 3582 1 1 76 GLU N N 117.142 8.276 -3.940 1.00 . A A . 76 GLU N 1 1
2 3583 1 1 76 GLU O O 119.362 5.595 -3.962 1.00 . A A . 76 GLU O 1 1
2 3584 1 1 76 GLU OE1 O 120.530 10.174 -0.954 1.00 . A A . 76 GLU OE1 1 1
2 3585 1 1 76 GLU OE2 O 122.499 9.791 -1.741 1.00 . A A . 76 GLU OE2 1 1
2 3586 1 1 77 PHE C C 117.203 3.649 -3.518 1.00 . A A . 77 PHE C 1 1
2 3587 1 1 77 PHE CA C 117.655 4.428 -2.285 1.00 . A A . 77 PHE CA 1 1
2 3588 1 1 77 PHE CB C 116.712 4.147 -1.111 1.00 . A A . 77 PHE CB 1 1
2 3589 1 1 77 PHE CD1 C 115.343 2.220 -1.998 1.00 . A A . 77 PHE CD1 1 1
2 3590 1 1 77 PHE CD2 C 114.273 4.375 -1.705 1.00 . A A . 77 PHE CD2 1 1
2 3591 1 1 77 PHE CE1 C 114.137 1.686 -2.466 1.00 . A A . 77 PHE CE1 1 1
2 3592 1 1 77 PHE CE2 C 113.069 3.841 -2.173 1.00 . A A . 77 PHE CE2 1 1
2 3593 1 1 77 PHE CG C 115.411 3.566 -1.616 1.00 . A A . 77 PHE CG 1 1
2 3594 1 1 77 PHE CZ C 113.000 2.496 -2.554 1.00 . A A . 77 PHE CZ 1 1
2 3595 1 1 77 PHE H H 117.013 6.482 -2.177 1.00 . A A . 77 PHE H 1 1
2 3596 1 1 77 PHE HA H 118.656 4.118 -2.019 1.00 . A A . 77 PHE HA 1 1
2 3597 1 1 77 PHE HB2 H 117.180 3.443 -0.440 1.00 . A A . 77 PHE HB2 1 1
2 3598 1 1 77 PHE HB3 H 116.513 5.068 -0.585 1.00 . A A . 77 PHE HB3 1 1
2 3599 1 1 77 PHE HD1 H 116.221 1.594 -1.931 1.00 . A A . 77 PHE HD1 1 1
2 3600 1 1 77 PHE HD2 H 114.325 5.410 -1.411 1.00 . A A . 77 PHE HD2 1 1
2 3601 1 1 77 PHE HE1 H 114.085 0.648 -2.761 1.00 . A A . 77 PHE HE1 1 1
2 3602 1 1 77 PHE HE2 H 112.192 4.466 -2.241 1.00 . A A . 77 PHE HE2 1 1
2 3603 1 1 77 PHE HZ H 112.069 2.084 -2.914 1.00 . A A . 77 PHE HZ 1 1
2 3604 1 1 77 PHE N N 117.664 5.879 -2.597 1.00 . A A . 77 PHE N 1 1
2 3605 1 1 77 PHE O O 117.932 2.825 -4.028 1.00 . A A . 77 PHE O 1 1
2 3606 1 1 78 PHE C C 116.545 3.385 -6.380 1.00 . A A . 78 PHE C 1 1
2 3607 1 1 78 PHE CA C 115.584 3.119 -5.220 1.00 . A A . 78 PHE CA 1 1
2 3608 1 1 78 PHE CB C 114.169 3.519 -5.635 1.00 . A A . 78 PHE CB 1 1
2 3609 1 1 78 PHE CD1 C 113.943 1.159 -6.561 1.00 . A A . 78 PHE CD1 1 1
2 3610 1 1 78 PHE CD2 C 112.836 2.984 -7.716 1.00 . A A . 78 PHE CD2 1 1
2 3611 1 1 78 PHE CE1 C 113.447 0.258 -7.511 1.00 . A A . 78 PHE CE1 1 1
2 3612 1 1 78 PHE CE2 C 112.341 2.078 -8.664 1.00 . A A . 78 PHE CE2 1 1
2 3613 1 1 78 PHE CG C 113.638 2.530 -6.661 1.00 . A A . 78 PHE CG 1 1
2 3614 1 1 78 PHE CZ C 112.647 0.717 -8.561 1.00 . A A . 78 PHE CZ 1 1
2 3615 1 1 78 PHE H H 115.412 4.558 -3.609 1.00 . A A . 78 PHE H 1 1
2 3616 1 1 78 PHE HA H 115.605 2.071 -4.979 1.00 . A A . 78 PHE HA 1 1
2 3617 1 1 78 PHE HB2 H 113.529 3.523 -4.766 1.00 . A A . 78 PHE HB2 1 1
2 3618 1 1 78 PHE HB3 H 114.190 4.509 -6.068 1.00 . A A . 78 PHE HB3 1 1
2 3619 1 1 78 PHE HD1 H 114.555 0.795 -5.753 1.00 . A A . 78 PHE HD1 1 1
2 3620 1 1 78 PHE HD2 H 112.598 4.033 -7.799 1.00 . A A . 78 PHE HD2 1 1
2 3621 1 1 78 PHE HE1 H 113.682 -0.795 -7.431 1.00 . A A . 78 PHE HE1 1 1
2 3622 1 1 78 PHE HE2 H 111.720 2.430 -9.474 1.00 . A A . 78 PHE HE2 1 1
2 3623 1 1 78 PHE HZ H 112.265 0.021 -9.294 1.00 . A A . 78 PHE HZ 1 1
2 3624 1 1 78 PHE N N 116.015 3.891 -4.020 1.00 . A A . 78 PHE N 1 1
2 3625 1 1 78 PHE O O 116.939 2.485 -7.086 1.00 . A A . 78 PHE O 1 1
2 3626 1 1 79 ASN C C 119.071 4.010 -7.622 1.00 . A A . 79 ASN C 1 1
2 3627 1 1 79 ASN CA C 117.854 4.924 -7.705 1.00 . A A . 79 ASN CA 1 1
2 3628 1 1 79 ASN CB C 118.316 6.379 -7.605 1.00 . A A . 79 ASN CB 1 1
2 3629 1 1 79 ASN CG C 119.344 6.664 -8.701 1.00 . A A . 79 ASN CG 1 1
2 3630 1 1 79 ASN H H 116.590 5.324 -6.008 1.00 . A A . 79 ASN H 1 1
2 3631 1 1 79 ASN HA H 117.352 4.765 -8.646 1.00 . A A . 79 ASN HA 1 1
2 3632 1 1 79 ASN HB2 H 117.469 7.037 -7.722 1.00 . A A . 79 ASN HB2 1 1
2 3633 1 1 79 ASN HB3 H 118.771 6.544 -6.641 1.00 . A A . 79 ASN HB3 1 1
2 3634 1 1 79 ASN HD21 H 119.142 4.882 -9.552 1.00 . A A . 79 ASN HD21 1 1
2 3635 1 1 79 ASN HD22 H 120.260 5.918 -10.297 1.00 . A A . 79 ASN HD22 1 1
2 3636 1 1 79 ASN N N 116.922 4.611 -6.585 1.00 . A A . 79 ASN N 1 1
2 3637 1 1 79 ASN ND2 N 119.603 5.745 -9.591 1.00 . A A . 79 ASN ND2 1 1
2 3638 1 1 79 ASN O O 119.490 3.426 -8.601 1.00 . A A . 79 ASN O 1 1
2 3639 1 1 79 ASN OD1 O 119.917 7.735 -8.749 1.00 . A A . 79 ASN OD1 1 1
2 3640 1 1 80 LYS C C 120.399 1.547 -6.488 1.00 . A A . 80 LYS C 1 1
2 3641 1 1 80 LYS CA C 120.834 3.003 -6.328 1.00 . A A . 80 LYS CA 1 1
2 3642 1 1 80 LYS CB C 121.467 3.209 -4.952 1.00 . A A . 80 LYS CB 1 1
2 3643 1 1 80 LYS CD C 123.745 4.062 -5.556 1.00 . A A . 80 LYS CD 1 1
2 3644 1 1 80 LYS CE C 124.401 3.024 -4.646 1.00 . A A . 80 LYS CE 1 1
2 3645 1 1 80 LYS CG C 122.374 4.443 -4.991 1.00 . A A . 80 LYS CG 1 1
2 3646 1 1 80 LYS H H 119.296 4.360 -5.683 1.00 . A A . 80 LYS H 1 1
2 3647 1 1 80 LYS HA H 121.550 3.250 -7.096 1.00 . A A . 80 LYS HA 1 1
2 3648 1 1 80 LYS HB2 H 120.689 3.355 -4.217 1.00 . A A . 80 LYS HB2 1 1
2 3649 1 1 80 LYS HB3 H 122.051 2.341 -4.691 1.00 . A A . 80 LYS HB3 1 1
2 3650 1 1 80 LYS HD2 H 123.626 3.649 -6.547 1.00 . A A . 80 LYS HD2 1 1
2 3651 1 1 80 LYS HD3 H 124.371 4.940 -5.605 1.00 . A A . 80 LYS HD3 1 1
2 3652 1 1 80 LYS HE2 H 123.961 3.084 -3.661 1.00 . A A . 80 LYS HE2 1 1
2 3653 1 1 80 LYS HE3 H 124.241 2.036 -5.053 1.00 . A A . 80 LYS HE3 1 1
2 3654 1 1 80 LYS HG2 H 121.924 5.199 -5.618 1.00 . A A . 80 LYS HG2 1 1
2 3655 1 1 80 LYS HG3 H 122.495 4.831 -3.992 1.00 . A A . 80 LYS HG3 1 1
2 3656 1 1 80 LYS HZ1 H 126.378 2.396 -4.463 1.00 . A A . 80 LYS HZ1 1 1
2 3657 1 1 80 LYS HZ2 H 126.054 3.891 -3.723 1.00 . A A . 80 LYS HZ2 1 1
2 3658 1 1 80 LYS HZ3 H 126.180 3.787 -5.414 1.00 . A A . 80 LYS HZ3 1 1
2 3659 1 1 80 LYS N N 119.646 3.881 -6.463 1.00 . A A . 80 LYS N 1 1
2 3660 1 1 80 LYS NZ N 125.863 3.295 -4.554 1.00 . A A . 80 LYS NZ 1 1
2 3661 1 1 80 LYS O O 121.116 0.733 -7.034 1.00 . A A . 80 LYS O 1 1
2 3662 1 1 81 LEU C C 118.488 -0.529 -7.622 1.00 . A A . 81 LEU C 1 1
2 3663 1 1 81 LEU CA C 118.762 -0.200 -6.148 1.00 . A A . 81 LEU CA 1 1
2 3664 1 1 81 LEU CB C 117.469 -0.394 -5.340 1.00 . A A . 81 LEU CB 1 1
2 3665 1 1 81 LEU CD1 C 116.785 -1.020 -3.022 1.00 . A A . 81 LEU CD1 1 1
2 3666 1 1 81 LEU CD2 C 119.161 -0.377 -3.460 1.00 . A A . 81 LEU CD2 1 1
2 3667 1 1 81 LEU CG C 117.699 -0.113 -3.847 1.00 . A A . 81 LEU CG 1 1
2 3668 1 1 81 LEU H H 118.662 1.878 -5.574 1.00 . A A . 81 LEU H 1 1
2 3669 1 1 81 LEU HA H 119.523 -0.868 -5.778 1.00 . A A . 81 LEU HA 1 1
2 3670 1 1 81 LEU HB2 H 116.714 0.284 -5.711 1.00 . A A . 81 LEU HB2 1 1
2 3671 1 1 81 LEU HB3 H 117.120 -1.408 -5.459 1.00 . A A . 81 LEU HB3 1 1
2 3672 1 1 81 LEU HD11 H 117.221 -2.004 -2.953 1.00 . A A . 81 LEU HD11 1 1
2 3673 1 1 81 LEU HD12 H 115.819 -1.088 -3.502 1.00 . A A . 81 LEU HD12 1 1
2 3674 1 1 81 LEU HD13 H 116.666 -0.608 -2.032 1.00 . A A . 81 LEU HD13 1 1
2 3675 1 1 81 LEU HD21 H 119.433 -1.385 -3.734 1.00 . A A . 81 LEU HD21 1 1
2 3676 1 1 81 LEU HD22 H 119.278 -0.252 -2.394 1.00 . A A . 81 LEU HD22 1 1
2 3677 1 1 81 LEU HD23 H 119.805 0.323 -3.973 1.00 . A A . 81 LEU HD23 1 1
2 3678 1 1 81 LEU HG H 117.452 0.915 -3.639 1.00 . A A . 81 LEU HG 1 1
2 3679 1 1 81 LEU N N 119.230 1.208 -6.016 1.00 . A A . 81 LEU N 1 1
2 3680 1 1 81 LEU O O 119.010 -1.479 -8.158 1.00 . A A . 81 LEU O 1 1
2 3681 1 1 82 VAL C C 118.640 -0.011 -10.563 1.00 . A A . 82 VAL C 1 1
2 3682 1 1 82 VAL CA C 117.364 -0.070 -9.708 1.00 . A A . 82 VAL CA 1 1
2 3683 1 1 82 VAL CB C 116.334 0.937 -10.222 1.00 . A A . 82 VAL CB 1 1
2 3684 1 1 82 VAL CG1 C 116.805 2.361 -9.908 1.00 . A A . 82 VAL CG1 1 1
2 3685 1 1 82 VAL CG2 C 116.150 0.763 -11.736 1.00 . A A . 82 VAL CG2 1 1
2 3686 1 1 82 VAL H H 117.243 0.999 -7.846 1.00 . A A . 82 VAL H 1 1
2 3687 1 1 82 VAL HA H 116.946 -1.063 -9.771 1.00 . A A . 82 VAL HA 1 1
2 3688 1 1 82 VAL HB H 115.390 0.760 -9.725 1.00 . A A . 82 VAL HB 1 1
2 3689 1 1 82 VAL HG11 H 117.008 2.887 -10.827 1.00 . A A . 82 VAL HG11 1 1
2 3690 1 1 82 VAL HG12 H 117.704 2.320 -9.312 1.00 . A A . 82 VAL HG12 1 1
2 3691 1 1 82 VAL HG13 H 116.034 2.881 -9.359 1.00 . A A . 82 VAL HG13 1 1
2 3692 1 1 82 VAL HG21 H 116.779 -0.040 -12.090 1.00 . A A . 82 VAL HG21 1 1
2 3693 1 1 82 VAL HG22 H 116.418 1.677 -12.240 1.00 . A A . 82 VAL HG22 1 1
2 3694 1 1 82 VAL HG23 H 115.118 0.527 -11.946 1.00 . A A . 82 VAL HG23 1 1
2 3695 1 1 82 VAL N N 117.669 0.235 -8.283 1.00 . A A . 82 VAL N 1 1
2 3696 1 1 82 VAL O O 118.881 -0.874 -11.378 1.00 . A A . 82 VAL O 1 1
2 3697 1 1 83 THR C C 121.801 0.184 -10.700 1.00 . A A . 83 THR C 1 1
2 3698 1 1 83 THR CA C 120.681 1.085 -11.252 1.00 . A A . 83 THR CA 1 1
2 3699 1 1 83 THR CB C 121.164 2.536 -11.292 1.00 . A A . 83 THR CB 1 1
2 3700 1 1 83 THR CG2 C 122.015 2.824 -10.060 1.00 . A A . 83 THR CG2 1 1
2 3701 1 1 83 THR H H 119.240 1.707 -9.771 1.00 . A A . 83 THR H 1 1
2 3702 1 1 83 THR HA H 120.447 0.772 -12.254 1.00 . A A . 83 THR HA 1 1
2 3703 1 1 83 THR HB H 120.313 3.199 -11.299 1.00 . A A . 83 THR HB 1 1
2 3704 1 1 83 THR HG1 H 121.379 3.169 -13.118 1.00 . A A . 83 THR HG1 1 1
2 3705 1 1 83 THR HG21 H 121.505 2.461 -9.181 1.00 . A A . 83 THR HG21 1 1
2 3706 1 1 83 THR HG22 H 122.172 3.888 -9.973 1.00 . A A . 83 THR HG22 1 1
2 3707 1 1 83 THR HG23 H 122.967 2.324 -10.157 1.00 . A A . 83 THR HG23 1 1
2 3708 1 1 83 THR N N 119.448 0.999 -10.414 1.00 . A A . 83 THR N 1 1
2 3709 1 1 83 THR O O 122.464 -0.513 -11.443 1.00 . A A . 83 THR O 1 1
2 3710 1 1 83 THR OG1 O 121.938 2.743 -12.465 1.00 . A A . 83 THR OG1 1 1
2 3711 1 1 84 SER C C 122.763 -2.087 -8.714 1.00 . A A . 84 SER C 1 1
2 3712 1 1 84 SER CA C 123.155 -0.609 -8.839 1.00 . A A . 84 SER CA 1 1
2 3713 1 1 84 SER CB C 123.509 -0.076 -7.450 1.00 . A A . 84 SER CB 1 1
2 3714 1 1 84 SER H H 121.521 0.805 -8.834 1.00 . A A . 84 SER H 1 1
2 3715 1 1 84 SER HA H 124.022 -0.528 -9.476 1.00 . A A . 84 SER HA 1 1
2 3716 1 1 84 SER HB2 H 122.895 -0.561 -6.709 1.00 . A A . 84 SER HB2 1 1
2 3717 1 1 84 SER HB3 H 124.550 -0.285 -7.241 1.00 . A A . 84 SER HB3 1 1
2 3718 1 1 84 SER HG H 122.655 1.543 -8.110 1.00 . A A . 84 SER HG 1 1
2 3719 1 1 84 SER N N 122.046 0.218 -9.417 1.00 . A A . 84 SER N 1 1
2 3720 1 1 84 SER O O 123.614 -2.951 -8.634 1.00 . A A . 84 SER O 1 1
2 3721 1 1 84 SER OG O 123.275 1.325 -7.410 1.00 . A A . 84 SER OG 1 1
2 3722 1 1 85 PHE C C 121.429 -4.655 -9.736 1.00 . A A . 85 PHE C 1 1
2 3723 1 1 85 PHE CA C 121.093 -3.822 -8.491 1.00 . A A . 85 PHE CA 1 1
2 3724 1 1 85 PHE CB C 119.594 -3.909 -8.193 1.00 . A A . 85 PHE CB 1 1
2 3725 1 1 85 PHE CD1 C 119.331 -3.208 -10.620 1.00 . A A . 85 PHE CD1 1 1
2 3726 1 1 85 PHE CD2 C 117.502 -4.338 -9.509 1.00 . A A . 85 PHE CD2 1 1
2 3727 1 1 85 PHE CE1 C 118.580 -3.153 -11.799 1.00 . A A . 85 PHE CE1 1 1
2 3728 1 1 85 PHE CE2 C 116.750 -4.278 -10.686 1.00 . A A . 85 PHE CE2 1 1
2 3729 1 1 85 PHE CG C 118.790 -3.804 -9.471 1.00 . A A . 85 PHE CG 1 1
2 3730 1 1 85 PHE CZ C 117.291 -3.687 -11.833 1.00 . A A . 85 PHE CZ 1 1
2 3731 1 1 85 PHE H H 120.819 -1.689 -8.693 1.00 . A A . 85 PHE H 1 1
2 3732 1 1 85 PHE HA H 121.633 -4.233 -7.650 1.00 . A A . 85 PHE HA 1 1
2 3733 1 1 85 PHE HB2 H 119.386 -4.861 -7.725 1.00 . A A . 85 PHE HB2 1 1
2 3734 1 1 85 PHE HB3 H 119.314 -3.119 -7.520 1.00 . A A . 85 PHE HB3 1 1
2 3735 1 1 85 PHE HD1 H 120.319 -2.783 -10.597 1.00 . A A . 85 PHE HD1 1 1
2 3736 1 1 85 PHE HD2 H 117.085 -4.791 -8.625 1.00 . A A . 85 PHE HD2 1 1
2 3737 1 1 85 PHE HE1 H 118.999 -2.698 -12.684 1.00 . A A . 85 PHE HE1 1 1
2 3738 1 1 85 PHE HE2 H 115.758 -4.695 -10.712 1.00 . A A . 85 PHE HE2 1 1
2 3739 1 1 85 PHE HZ H 116.714 -3.644 -12.743 1.00 . A A . 85 PHE HZ 1 1
2 3740 1 1 85 PHE N N 121.499 -2.393 -8.656 1.00 . A A . 85 PHE N 1 1
2 3741 1 1 85 PHE O O 121.070 -5.808 -9.823 1.00 . A A . 85 PHE O 1 1
2 3742 1 1 86 ASP C C 123.754 -5.643 -11.695 1.00 . A A . 86 ASP C 1 1
2 3743 1 1 86 ASP CA C 122.425 -4.919 -11.912 1.00 . A A . 86 ASP CA 1 1
2 3744 1 1 86 ASP CB C 122.504 -4.035 -13.153 1.00 . A A . 86 ASP CB 1 1
2 3745 1 1 86 ASP CG C 123.418 -2.840 -12.879 1.00 . A A . 86 ASP CG 1 1
2 3746 1 1 86 ASP H H 122.391 -3.167 -10.646 1.00 . A A . 86 ASP H 1 1
2 3747 1 1 86 ASP HA H 121.649 -5.655 -12.051 1.00 . A A . 86 ASP HA 1 1
2 3748 1 1 86 ASP HB2 H 122.898 -4.615 -13.977 1.00 . A A . 86 ASP HB2 1 1
2 3749 1 1 86 ASP HB3 H 121.514 -3.684 -13.403 1.00 . A A . 86 ASP HB3 1 1
2 3750 1 1 86 ASP N N 122.102 -4.101 -10.707 1.00 . A A . 86 ASP N 1 1
2 3751 1 1 86 ASP O O 124.327 -6.208 -12.605 1.00 . A A . 86 ASP O 1 1
2 3752 1 1 86 ASP OD1 O 124.307 -2.976 -12.054 1.00 . A A . 86 ASP OD1 1 1
2 3753 1 1 86 ASP OD2 O 123.214 -1.809 -13.498 1.00 . A A . 86 ASP OD2 1 1
2 3754 1 1 87 PHE C C 125.295 -7.102 -8.844 1.00 . A A . 87 PHE C 1 1
2 3755 1 1 87 PHE CA C 125.496 -6.364 -10.166 1.00 . A A . 87 PHE CA 1 1
2 3756 1 1 87 PHE CB C 126.656 -5.355 -10.048 1.00 . A A . 87 PHE CB 1 1
2 3757 1 1 87 PHE CD1 C 127.825 -6.958 -8.475 1.00 . A A . 87 PHE CD1 1 1
2 3758 1 1 87 PHE CD2 C 127.879 -4.588 -7.970 1.00 . A A . 87 PHE CD2 1 1
2 3759 1 1 87 PHE CE1 C 128.559 -7.216 -7.319 1.00 . A A . 87 PHE CE1 1 1
2 3760 1 1 87 PHE CE2 C 128.623 -4.853 -6.815 1.00 . A A . 87 PHE CE2 1 1
2 3761 1 1 87 PHE CG C 127.479 -5.641 -8.806 1.00 . A A . 87 PHE CG 1 1
2 3762 1 1 87 PHE CZ C 128.960 -6.170 -6.491 1.00 . A A . 87 PHE CZ 1 1
2 3763 1 1 87 PHE H H 123.729 -5.209 -9.765 1.00 . A A . 87 PHE H 1 1
2 3764 1 1 87 PHE HA H 125.713 -7.078 -10.948 1.00 . A A . 87 PHE HA 1 1
2 3765 1 1 87 PHE HB2 H 127.287 -5.433 -10.920 1.00 . A A . 87 PHE HB2 1 1
2 3766 1 1 87 PHE HB3 H 126.253 -4.355 -9.987 1.00 . A A . 87 PHE HB3 1 1
2 3767 1 1 87 PHE HD1 H 127.534 -7.777 -9.115 1.00 . A A . 87 PHE HD1 1 1
2 3768 1 1 87 PHE HD2 H 127.626 -3.572 -8.220 1.00 . A A . 87 PHE HD2 1 1
2 3769 1 1 87 PHE HE1 H 128.822 -8.223 -7.069 1.00 . A A . 87 PHE HE1 1 1
2 3770 1 1 87 PHE HE2 H 128.935 -4.042 -6.174 1.00 . A A . 87 PHE HE2 1 1
2 3771 1 1 87 PHE HZ H 129.526 -6.381 -5.599 1.00 . A A . 87 PHE HZ 1 1
2 3772 1 1 87 PHE N N 124.226 -5.653 -10.481 1.00 . A A . 87 PHE N 1 1
2 3773 1 1 87 PHE O O 125.086 -8.299 -8.812 1.00 . A A . 87 PHE O 1 1
2 3774 1 1 88 ASP C C 123.681 -6.934 -6.039 1.00 . A A . 88 ASP C 1 1
2 3775 1 1 88 ASP CA C 125.151 -7.044 -6.431 1.00 . A A . 88 ASP CA 1 1
2 3776 1 1 88 ASP CB C 126.001 -6.338 -5.381 1.00 . A A . 88 ASP CB 1 1
2 3777 1 1 88 ASP CG C 126.088 -4.849 -5.718 1.00 . A A . 88 ASP CG 1 1
2 3778 1 1 88 ASP H H 125.515 -5.429 -7.803 1.00 . A A . 88 ASP H 1 1
2 3779 1 1 88 ASP HA H 125.436 -8.085 -6.490 1.00 . A A . 88 ASP HA 1 1
2 3780 1 1 88 ASP HB2 H 125.545 -6.464 -4.415 1.00 . A A . 88 ASP HB2 1 1
2 3781 1 1 88 ASP HB3 H 126.989 -6.765 -5.370 1.00 . A A . 88 ASP HB3 1 1
2 3782 1 1 88 ASP N N 125.349 -6.394 -7.752 1.00 . A A . 88 ASP N 1 1
2 3783 1 1 88 ASP O O 123.270 -5.999 -5.383 1.00 . A A . 88 ASP O 1 1
2 3784 1 1 88 ASP OD1 O 125.328 -4.407 -6.564 1.00 . A A . 88 ASP OD1 1 1
2 3785 1 1 88 ASP OD2 O 126.910 -4.175 -5.124 1.00 . A A . 88 ASP OD2 1 1
2 3786 1 1 89 LEU C C 121.294 -7.910 -4.582 1.00 . A A . 89 LEU C 1 1
2 3787 1 1 89 LEU CA C 121.446 -7.828 -6.097 1.00 . A A . 89 LEU CA 1 1
2 3788 1 1 89 LEU CB C 120.722 -9.007 -6.750 1.00 . A A . 89 LEU CB 1 1
2 3789 1 1 89 LEU CD1 C 121.854 -7.948 -8.759 1.00 . A A . 89 LEU CD1 1 1
2 3790 1 1 89 LEU CD2 C 122.235 -10.346 -8.235 1.00 . A A . 89 LEU CD2 1 1
2 3791 1 1 89 LEU CG C 121.210 -9.218 -8.194 1.00 . A A . 89 LEU CG 1 1
2 3792 1 1 89 LEU H H 123.235 -8.620 -6.966 1.00 . A A . 89 LEU H 1 1
2 3793 1 1 89 LEU HA H 121.019 -6.904 -6.455 1.00 . A A . 89 LEU HA 1 1
2 3794 1 1 89 LEU HB2 H 120.909 -9.901 -6.175 1.00 . A A . 89 LEU HB2 1 1
2 3795 1 1 89 LEU HB3 H 119.661 -8.808 -6.761 1.00 . A A . 89 LEU HB3 1 1
2 3796 1 1 89 LEU HD11 H 121.741 -7.939 -9.832 1.00 . A A . 89 LEU HD11 1 1
2 3797 1 1 89 LEU HD12 H 122.904 -7.934 -8.516 1.00 . A A . 89 LEU HD12 1 1
2 3798 1 1 89 LEU HD13 H 121.375 -7.080 -8.343 1.00 . A A . 89 LEU HD13 1 1
2 3799 1 1 89 LEU HD21 H 122.416 -10.623 -9.263 1.00 . A A . 89 LEU HD21 1 1
2 3800 1 1 89 LEU HD22 H 121.856 -11.196 -7.692 1.00 . A A . 89 LEU HD22 1 1
2 3801 1 1 89 LEU HD23 H 123.156 -10.011 -7.786 1.00 . A A . 89 LEU HD23 1 1
2 3802 1 1 89 LEU HG H 120.368 -9.486 -8.807 1.00 . A A . 89 LEU HG 1 1
2 3803 1 1 89 LEU N N 122.886 -7.879 -6.439 1.00 . A A . 89 LEU N 1 1
2 3804 1 1 89 LEU O O 120.679 -7.071 -3.963 1.00 . A A . 89 LEU O 1 1
2 3805 1 1 90 GLU C C 122.666 -8.082 -1.784 1.00 . A A . 90 GLU C 1 1
2 3806 1 1 90 GLU CA C 121.726 -9.062 -2.504 1.00 . A A . 90 GLU CA 1 1
2 3807 1 1 90 GLU CB C 122.086 -10.498 -2.106 1.00 . A A . 90 GLU CB 1 1
2 3808 1 1 90 GLU CD C 122.157 -12.867 -2.895 1.00 . A A . 90 GLU CD 1 1
2 3809 1 1 90 GLU CG C 121.966 -11.411 -3.326 1.00 . A A . 90 GLU CG 1 1
2 3810 1 1 90 GLU H H 122.336 -9.594 -4.500 1.00 . A A . 90 GLU H 1 1
2 3811 1 1 90 GLU HA H 120.709 -8.857 -2.216 1.00 . A A . 90 GLU HA 1 1
2 3812 1 1 90 GLU HB2 H 123.100 -10.526 -1.734 1.00 . A A . 90 GLU HB2 1 1
2 3813 1 1 90 GLU HB3 H 121.412 -10.841 -1.338 1.00 . A A . 90 GLU HB3 1 1
2 3814 1 1 90 GLU HG2 H 120.989 -11.291 -3.770 1.00 . A A . 90 GLU HG2 1 1
2 3815 1 1 90 GLU HG3 H 122.724 -11.150 -4.048 1.00 . A A . 90 GLU HG3 1 1
2 3816 1 1 90 GLU N N 121.848 -8.921 -3.980 1.00 . A A . 90 GLU N 1 1
2 3817 1 1 90 GLU O O 122.293 -7.447 -0.815 1.00 . A A . 90 GLU O 1 1
2 3818 1 1 90 GLU OE1 O 122.919 -13.095 -1.970 1.00 . A A . 90 GLU OE1 1 1
2 3819 1 1 90 GLU OE2 O 121.536 -13.728 -3.497 1.00 . A A . 90 GLU OE2 1 1
2 3820 1 1 91 ILE C C 124.631 -5.600 -1.951 1.00 . A A . 91 ILE C 1 1
2 3821 1 1 91 ILE CA C 124.855 -7.061 -1.543 1.00 . A A . 91 ILE CA 1 1
2 3822 1 1 91 ILE CB C 126.279 -7.481 -1.913 1.00 . A A . 91 ILE CB 1 1
2 3823 1 1 91 ILE CD1 C 127.669 -9.529 -2.289 1.00 . A A . 91 ILE CD1 1 1
2 3824 1 1 91 ILE CG1 C 126.263 -8.939 -2.383 1.00 . A A . 91 ILE CG1 1 1
2 3825 1 1 91 ILE CG2 C 127.197 -7.342 -0.696 1.00 . A A . 91 ILE CG2 1 1
2 3826 1 1 91 ILE H H 124.180 -8.505 -2.999 1.00 . A A . 91 ILE H 1 1
2 3827 1 1 91 ILE HA H 124.726 -7.151 -0.476 1.00 . A A . 91 ILE HA 1 1
2 3828 1 1 91 ILE HB H 126.647 -6.851 -2.708 1.00 . A A . 91 ILE HB 1 1
2 3829 1 1 91 ILE HD11 H 128.391 -8.731 -2.214 1.00 . A A . 91 ILE HD11 1 1
2 3830 1 1 91 ILE HD12 H 127.871 -10.117 -3.172 1.00 . A A . 91 ILE HD12 1 1
2 3831 1 1 91 ILE HD13 H 127.737 -10.158 -1.414 1.00 . A A . 91 ILE HD13 1 1
2 3832 1 1 91 ILE HG12 H 125.591 -9.509 -1.759 1.00 . A A . 91 ILE HG12 1 1
2 3833 1 1 91 ILE HG13 H 125.926 -8.982 -3.408 1.00 . A A . 91 ILE HG13 1 1
2 3834 1 1 91 ILE HG21 H 127.005 -6.400 -0.205 1.00 . A A . 91 ILE HG21 1 1
2 3835 1 1 91 ILE HG22 H 128.228 -7.378 -1.019 1.00 . A A . 91 ILE HG22 1 1
2 3836 1 1 91 ILE HG23 H 127.008 -8.153 -0.010 1.00 . A A . 91 ILE HG23 1 1
2 3837 1 1 91 ILE N N 123.888 -7.972 -2.229 1.00 . A A . 91 ILE N 1 1
2 3838 1 1 91 ILE O O 124.869 -4.694 -1.178 1.00 . A A . 91 ILE O 1 1
2 3839 1 1 92 GLY C C 123.013 -3.237 -2.650 1.00 . A A . 92 GLY C 1 1
2 3840 1 1 92 GLY CA C 123.992 -3.944 -3.592 1.00 . A A . 92 GLY CA 1 1
2 3841 1 1 92 GLY H H 124.026 -6.096 -3.773 1.00 . A A . 92 GLY H 1 1
2 3842 1 1 92 GLY HA2 H 124.939 -3.424 -3.580 1.00 . A A . 92 GLY HA2 1 1
2 3843 1 1 92 GLY HA3 H 123.590 -3.934 -4.593 1.00 . A A . 92 GLY HA3 1 1
2 3844 1 1 92 GLY N N 124.200 -5.356 -3.153 1.00 . A A . 92 GLY N 1 1
2 3845 1 1 92 GLY O O 123.292 -2.173 -2.133 1.00 . A A . 92 GLY O 1 1
2 3846 1 1 93 LYS C C 121.238 -3.344 -0.069 1.00 . A A . 93 LYS C 1 1
2 3847 1 1 93 LYS CA C 120.856 -3.167 -1.544 1.00 . A A . 93 LYS CA 1 1
2 3848 1 1 93 LYS CB C 119.472 -3.790 -1.784 1.00 . A A . 93 LYS CB 1 1
2 3849 1 1 93 LYS CD C 118.783 -5.537 -3.433 1.00 . A A . 93 LYS CD 1 1
2 3850 1 1 93 LYS CE C 119.533 -4.984 -4.648 1.00 . A A . 93 LYS CE 1 1
2 3851 1 1 93 LYS CG C 119.594 -5.274 -2.161 1.00 . A A . 93 LYS CG 1 1
2 3852 1 1 93 LYS H H 121.658 -4.659 -2.878 1.00 . A A . 93 LYS H 1 1
2 3853 1 1 93 LYS HA H 120.807 -2.115 -1.772 1.00 . A A . 93 LYS HA 1 1
2 3854 1 1 93 LYS HB2 H 118.884 -3.703 -0.884 1.00 . A A . 93 LYS HB2 1 1
2 3855 1 1 93 LYS HB3 H 118.979 -3.259 -2.583 1.00 . A A . 93 LYS HB3 1 1
2 3856 1 1 93 LYS HD2 H 118.633 -6.600 -3.553 1.00 . A A . 93 LYS HD2 1 1
2 3857 1 1 93 LYS HD3 H 117.824 -5.048 -3.354 1.00 . A A . 93 LYS HD3 1 1
2 3858 1 1 93 LYS HE2 H 120.569 -4.814 -4.389 1.00 . A A . 93 LYS HE2 1 1
2 3859 1 1 93 LYS HE3 H 119.478 -5.695 -5.457 1.00 . A A . 93 LYS HE3 1 1
2 3860 1 1 93 LYS HG2 H 120.628 -5.530 -2.330 1.00 . A A . 93 LYS HG2 1 1
2 3861 1 1 93 LYS HG3 H 119.203 -5.881 -1.360 1.00 . A A . 93 LYS HG3 1 1
2 3862 1 1 93 LYS HZ1 H 118.230 -3.878 -5.837 1.00 . A A . 93 LYS HZ1 1 1
2 3863 1 1 93 LYS HZ2 H 119.652 -3.050 -5.412 1.00 . A A . 93 LYS HZ2 1 1
2 3864 1 1 93 LYS HZ3 H 118.417 -3.268 -4.266 1.00 . A A . 93 LYS HZ3 1 1
2 3865 1 1 93 LYS N N 121.864 -3.811 -2.438 1.00 . A A . 93 LYS N 1 1
2 3866 1 1 93 LYS NZ N 118.911 -3.698 -5.073 1.00 . A A . 93 LYS NZ 1 1
2 3867 1 1 93 LYS O O 120.724 -2.660 0.796 1.00 . A A . 93 LYS O 1 1
2 3868 1 1 94 GLY C C 123.269 -3.283 2.234 1.00 . A A . 94 GLY C 1 1
2 3869 1 1 94 GLY CA C 122.496 -4.485 1.661 1.00 . A A . 94 GLY CA 1 1
2 3870 1 1 94 GLY H H 122.511 -4.814 -0.472 1.00 . A A . 94 GLY H 1 1
2 3871 1 1 94 GLY HA2 H 121.597 -4.636 2.244 1.00 . A A . 94 GLY HA2 1 1
2 3872 1 1 94 GLY HA3 H 123.112 -5.367 1.729 1.00 . A A . 94 GLY HA3 1 1
2 3873 1 1 94 GLY N N 122.116 -4.261 0.233 1.00 . A A . 94 GLY N 1 1
2 3874 1 1 94 GLY O O 122.924 -2.762 3.275 1.00 . A A . 94 GLY O 1 1
2 3875 1 1 95 GLU C C 124.452 -0.371 1.732 1.00 . A A . 95 GLU C 1 1
2 3876 1 1 95 GLU CA C 125.109 -1.695 2.128 1.00 . A A . 95 GLU CA 1 1
2 3877 1 1 95 GLU CB C 126.538 -1.742 1.565 1.00 . A A . 95 GLU CB 1 1
2 3878 1 1 95 GLU CD C 126.631 0.379 0.237 1.00 . A A . 95 GLU CD 1 1
2 3879 1 1 95 GLU CG C 127.129 -0.324 1.501 1.00 . A A . 95 GLU CG 1 1
2 3880 1 1 95 GLU H H 124.599 -3.284 0.758 1.00 . A A . 95 GLU H 1 1
2 3881 1 1 95 GLU HA H 125.148 -1.766 3.205 1.00 . A A . 95 GLU HA 1 1
2 3882 1 1 95 GLU HB2 H 127.153 -2.359 2.203 1.00 . A A . 95 GLU HB2 1 1
2 3883 1 1 95 GLU HB3 H 126.517 -2.164 0.571 1.00 . A A . 95 GLU HB3 1 1
2 3884 1 1 95 GLU HG2 H 126.820 0.238 2.371 1.00 . A A . 95 GLU HG2 1 1
2 3885 1 1 95 GLU HG3 H 128.208 -0.381 1.476 1.00 . A A . 95 GLU HG3 1 1
2 3886 1 1 95 GLU N N 124.320 -2.849 1.585 1.00 . A A . 95 GLU N 1 1
2 3887 1 1 95 GLU O O 124.377 0.559 2.514 1.00 . A A . 95 GLU O 1 1
2 3888 1 1 95 GLU OE1 O 126.358 -0.310 -0.732 1.00 . A A . 95 GLU OE1 1 1
2 3889 1 1 95 GLU OE2 O 126.531 1.595 0.259 1.00 . A A . 95 GLU OE2 1 1
2 3890 1 1 96 THR C C 122.319 1.458 1.091 1.00 . A A . 96 THR C 1 1
2 3891 1 1 96 THR CA C 123.365 1.001 0.072 1.00 . A A . 96 THR CA 1 1
2 3892 1 1 96 THR CB C 122.707 0.792 -1.290 1.00 . A A . 96 THR CB 1 1
2 3893 1 1 96 THR CG2 C 123.781 0.822 -2.377 1.00 . A A . 96 THR CG2 1 1
2 3894 1 1 96 THR H H 124.076 -1.022 -0.101 1.00 . A A . 96 THR H 1 1
2 3895 1 1 96 THR HA H 124.127 1.753 -0.016 1.00 . A A . 96 THR HA 1 1
2 3896 1 1 96 THR HB H 121.991 1.577 -1.472 1.00 . A A . 96 THR HB 1 1
2 3897 1 1 96 THR HG1 H 122.145 -0.860 -0.434 1.00 . A A . 96 THR HG1 1 1
2 3898 1 1 96 THR HG21 H 124.303 -0.122 -2.394 1.00 . A A . 96 THR HG21 1 1
2 3899 1 1 96 THR HG22 H 124.483 1.617 -2.168 1.00 . A A . 96 THR HG22 1 1
2 3900 1 1 96 THR HG23 H 123.317 0.994 -3.335 1.00 . A A . 96 THR HG23 1 1
2 3901 1 1 96 THR N N 123.993 -0.269 0.519 1.00 . A A . 96 THR N 1 1
2 3902 1 1 96 THR O O 122.302 2.602 1.506 1.00 . A A . 96 THR O 1 1
2 3903 1 1 96 THR OG1 O 122.049 -0.464 -1.304 1.00 . A A . 96 THR OG1 1 1
2 3904 1 1 97 MET C C 121.086 1.609 3.710 1.00 . A A . 97 MET C 1 1
2 3905 1 1 97 MET CA C 120.411 0.965 2.497 1.00 . A A . 97 MET CA 1 1
2 3906 1 1 97 MET CB C 119.663 -0.292 2.944 1.00 . A A . 97 MET CB 1 1
2 3907 1 1 97 MET CE C 119.808 -1.890 6.405 1.00 . A A . 97 MET CE 1 1
2 3908 1 1 97 MET CG C 120.538 -1.087 3.915 1.00 . A A . 97 MET CG 1 1
2 3909 1 1 97 MET H H 121.485 -0.340 1.160 1.00 . A A . 97 MET H 1 1
2 3910 1 1 97 MET HA H 119.718 1.659 2.051 1.00 . A A . 97 MET HA 1 1
2 3911 1 1 97 MET HB2 H 118.745 -0.010 3.433 1.00 . A A . 97 MET HB2 1 1
2 3912 1 1 97 MET HB3 H 119.440 -0.903 2.083 1.00 . A A . 97 MET HB3 1 1
2 3913 1 1 97 MET HE1 H 118.944 -2.276 5.882 1.00 . A A . 97 MET HE1 1 1
2 3914 1 1 97 MET HE2 H 119.536 -1.660 7.423 1.00 . A A . 97 MET HE2 1 1
2 3915 1 1 97 MET HE3 H 120.597 -2.629 6.404 1.00 . A A . 97 MET HE3 1 1
2 3916 1 1 97 MET HG2 H 120.217 -2.118 3.928 1.00 . A A . 97 MET HG2 1 1
2 3917 1 1 97 MET HG3 H 121.568 -1.034 3.595 1.00 . A A . 97 MET HG3 1 1
2 3918 1 1 97 MET N N 121.452 0.576 1.503 1.00 . A A . 97 MET N 1 1
2 3919 1 1 97 MET O O 120.481 2.362 4.455 1.00 . A A . 97 MET O 1 1
2 3920 1 1 97 MET SD S 120.390 -0.389 5.579 1.00 . A A . 97 MET SD 1 1
2 3921 1 1 98 LYS C C 123.433 3.331 4.844 1.00 . A A . 98 LYS C 1 1
2 3922 1 1 98 LYS CA C 123.064 1.867 5.085 1.00 . A A . 98 LYS CA 1 1
2 3923 1 1 98 LYS CB C 124.345 1.060 5.307 1.00 . A A . 98 LYS CB 1 1
2 3924 1 1 98 LYS CD C 125.808 -0.027 7.018 1.00 . A A . 98 LYS CD 1 1
2 3925 1 1 98 LYS CE C 125.538 -1.532 6.989 1.00 . A A . 98 LYS CE 1 1
2 3926 1 1 98 LYS CG C 124.499 0.733 6.794 1.00 . A A . 98 LYS CG 1 1
2 3927 1 1 98 LYS H H 122.793 0.691 3.305 1.00 . A A . 98 LYS H 1 1
2 3928 1 1 98 LYS HA H 122.439 1.796 5.965 1.00 . A A . 98 LYS HA 1 1
2 3929 1 1 98 LYS HB2 H 124.293 0.143 4.738 1.00 . A A . 98 LYS HB2 1 1
2 3930 1 1 98 LYS HB3 H 125.197 1.638 4.977 1.00 . A A . 98 LYS HB3 1 1
2 3931 1 1 98 LYS HD2 H 126.511 0.229 6.238 1.00 . A A . 98 LYS HD2 1 1
2 3932 1 1 98 LYS HD3 H 126.221 0.244 7.978 1.00 . A A . 98 LYS HD3 1 1
2 3933 1 1 98 LYS HE2 H 125.137 -1.845 7.942 1.00 . A A . 98 LYS HE2 1 1
2 3934 1 1 98 LYS HE3 H 124.827 -1.755 6.208 1.00 . A A . 98 LYS HE3 1 1
2 3935 1 1 98 LYS HG2 H 124.512 1.651 7.364 1.00 . A A . 98 LYS HG2 1 1
2 3936 1 1 98 LYS HG3 H 123.670 0.121 7.116 1.00 . A A . 98 LYS HG3 1 1
2 3937 1 1 98 LYS HZ1 H 126.599 -3.230 6.416 1.00 . A A . 98 LYS HZ1 1 1
2 3938 1 1 98 LYS HZ2 H 127.382 -2.289 7.594 1.00 . A A . 98 LYS HZ2 1 1
2 3939 1 1 98 LYS HZ3 H 127.342 -1.770 5.976 1.00 . A A . 98 LYS HZ3 1 1
2 3940 1 1 98 LYS N N 122.335 1.304 3.917 1.00 . A A . 98 LYS N 1 1
2 3941 1 1 98 LYS NZ N 126.811 -2.260 6.724 1.00 . A A . 98 LYS NZ 1 1
2 3942 1 1 98 LYS O O 123.315 4.154 5.729 1.00 . A A . 98 LYS O 1 1
2 3943 1 1 99 TYR C C 123.058 5.998 3.515 1.00 . A A . 99 TYR C 1 1
2 3944 1 1 99 TYR CA C 124.291 5.094 3.451 1.00 . A A . 99 TYR CA 1 1
2 3945 1 1 99 TYR CB C 125.024 5.252 2.111 1.00 . A A . 99 TYR CB 1 1
2 3946 1 1 99 TYR CD1 C 123.278 6.519 0.804 1.00 . A A . 99 TYR CD1 1 1
2 3947 1 1 99 TYR CD2 C 123.929 4.308 0.069 1.00 . A A . 99 TYR CD2 1 1
2 3948 1 1 99 TYR CE1 C 122.384 6.612 -0.270 1.00 . A A . 99 TYR CE1 1 1
2 3949 1 1 99 TYR CE2 C 123.038 4.396 -1.005 1.00 . A A . 99 TYR CE2 1 1
2 3950 1 1 99 TYR CG C 124.047 5.364 0.971 1.00 . A A . 99 TYR CG 1 1
2 3951 1 1 99 TYR CZ C 122.264 5.550 -1.175 1.00 . A A . 99 TYR CZ 1 1
2 3952 1 1 99 TYR H H 124.018 3.005 2.967 1.00 . A A . 99 TYR H 1 1
2 3953 1 1 99 TYR HA H 124.963 5.387 4.244 1.00 . A A . 99 TYR HA 1 1
2 3954 1 1 99 TYR HB2 H 125.634 6.142 2.143 1.00 . A A . 99 TYR HB2 1 1
2 3955 1 1 99 TYR HB3 H 125.658 4.393 1.950 1.00 . A A . 99 TYR HB3 1 1
2 3956 1 1 99 TYR HD1 H 123.372 7.337 1.502 1.00 . A A . 99 TYR HD1 1 1
2 3957 1 1 99 TYR HD2 H 124.529 3.424 0.203 1.00 . A A . 99 TYR HD2 1 1
2 3958 1 1 99 TYR HE1 H 121.788 7.500 -0.400 1.00 . A A . 99 TYR HE1 1 1
2 3959 1 1 99 TYR HE2 H 122.949 3.574 -1.701 1.00 . A A . 99 TYR HE2 1 1
2 3960 1 1 99 TYR HH H 121.178 4.749 -2.526 1.00 . A A . 99 TYR HH 1 1
2 3961 1 1 99 TYR N N 123.903 3.673 3.676 1.00 . A A . 99 TYR N 1 1
2 3962 1 1 99 TYR O O 123.158 7.146 3.902 1.00 . A A . 99 TYR O 1 1
2 3963 1 1 99 TYR OH O 121.383 5.641 -2.232 1.00 . A A . 99 TYR OH 1 1
2 3964 1 1 100 ILE C C 120.387 6.650 4.737 1.00 . A A . 100 ILE C 1 1
2 3965 1 1 100 ILE CA C 120.690 6.391 3.263 1.00 . A A . 100 ILE CA 1 1
2 3966 1 1 100 ILE CB C 119.472 5.730 2.614 1.00 . A A . 100 ILE CB 1 1
2 3967 1 1 100 ILE CD1 C 120.625 4.387 0.855 1.00 . A A . 100 ILE CD1 1 1
2 3968 1 1 100 ILE CG1 C 119.704 5.579 1.110 1.00 . A A . 100 ILE CG1 1 1
2 3969 1 1 100 ILE CG2 C 118.243 6.614 2.846 1.00 . A A . 100 ILE CG2 1 1
2 3970 1 1 100 ILE H H 121.804 4.575 2.880 1.00 . A A . 100 ILE H 1 1
2 3971 1 1 100 ILE HA H 120.898 7.329 2.769 1.00 . A A . 100 ILE HA 1 1
2 3972 1 1 100 ILE HB H 119.308 4.760 3.059 1.00 . A A . 100 ILE HB 1 1
2 3973 1 1 100 ILE HD11 H 121.645 4.668 1.066 1.00 . A A . 100 ILE HD11 1 1
2 3974 1 1 100 ILE HD12 H 120.541 4.079 -0.176 1.00 . A A . 100 ILE HD12 1 1
2 3975 1 1 100 ILE HD13 H 120.338 3.572 1.497 1.00 . A A . 100 ILE HD13 1 1
2 3976 1 1 100 ILE HG12 H 118.757 5.415 0.616 1.00 . A A . 100 ILE HG12 1 1
2 3977 1 1 100 ILE HG13 H 120.161 6.476 0.725 1.00 . A A . 100 ILE HG13 1 1
2 3978 1 1 100 ILE HG21 H 117.570 6.526 2.006 1.00 . A A . 100 ILE HG21 1 1
2 3979 1 1 100 ILE HG22 H 118.555 7.643 2.949 1.00 . A A . 100 ILE HG22 1 1
2 3980 1 1 100 ILE HG23 H 117.738 6.299 3.747 1.00 . A A . 100 ILE HG23 1 1
2 3981 1 1 100 ILE N N 121.891 5.508 3.172 1.00 . A A . 100 ILE N 1 1
2 3982 1 1 100 ILE O O 120.291 7.781 5.172 1.00 . A A . 100 ILE O 1 1
2 3983 1 1 101 LEU C C 121.203 6.377 7.640 1.00 . A A . 101 LEU C 1 1
2 3984 1 1 101 LEU CA C 119.960 5.808 6.967 1.00 . A A . 101 LEU CA 1 1
2 3985 1 1 101 LEU CB C 119.606 4.462 7.603 1.00 . A A . 101 LEU CB 1 1
2 3986 1 1 101 LEU CD1 C 117.739 3.127 8.584 1.00 . A A . 101 LEU CD1 1 1
2 3987 1 1 101 LEU CD2 C 118.219 5.433 9.437 1.00 . A A . 101 LEU CD2 1 1
2 3988 1 1 101 LEU CG C 118.202 4.533 8.197 1.00 . A A . 101 LEU CG 1 1
2 3989 1 1 101 LEU H H 120.333 4.706 5.151 1.00 . A A . 101 LEU H 1 1
2 3990 1 1 101 LEU HA H 119.138 6.500 7.089 1.00 . A A . 101 LEU HA 1 1
2 3991 1 1 101 LEU HB2 H 119.639 3.690 6.849 1.00 . A A . 101 LEU HB2 1 1
2 3992 1 1 101 LEU HB3 H 120.315 4.232 8.385 1.00 . A A . 101 LEU HB3 1 1
2 3993 1 1 101 LEU HD11 H 118.501 2.409 8.318 1.00 . A A . 101 LEU HD11 1 1
2 3994 1 1 101 LEU HD12 H 116.827 2.893 8.056 1.00 . A A . 101 LEU HD12 1 1
2 3995 1 1 101 LEU HD13 H 117.561 3.084 9.647 1.00 . A A . 101 LEU HD13 1 1
2 3996 1 1 101 LEU HD21 H 117.377 5.192 10.068 1.00 . A A . 101 LEU HD21 1 1
2 3997 1 1 101 LEU HD22 H 118.155 6.467 9.131 1.00 . A A . 101 LEU HD22 1 1
2 3998 1 1 101 LEU HD23 H 119.136 5.275 9.984 1.00 . A A . 101 LEU HD23 1 1
2 3999 1 1 101 LEU HG H 117.526 4.944 7.464 1.00 . A A . 101 LEU HG 1 1
2 4000 1 1 101 LEU N N 120.245 5.610 5.516 1.00 . A A . 101 LEU N 1 1
2 4001 1 1 101 LEU O O 121.165 7.425 8.255 1.00 . A A . 101 LEU O 1 1
2 4002 1 1 102 ALA C C 123.737 7.674 7.716 1.00 . A A . 102 ALA C 1 1
2 4003 1 1 102 ALA CA C 123.553 6.219 8.140 1.00 . A A . 102 ALA CA 1 1
2 4004 1 1 102 ALA CB C 124.749 5.391 7.666 1.00 . A A . 102 ALA CB 1 1
2 4005 1 1 102 ALA H H 122.323 4.866 7.011 1.00 . A A . 102 ALA H 1 1
2 4006 1 1 102 ALA HA H 123.473 6.162 9.216 1.00 . A A . 102 ALA HA 1 1
2 4007 1 1 102 ALA HB1 H 124.881 5.525 6.603 1.00 . A A . 102 ALA HB1 1 1
2 4008 1 1 102 ALA HB2 H 124.570 4.347 7.878 1.00 . A A . 102 ALA HB2 1 1
2 4009 1 1 102 ALA HB3 H 125.639 5.716 8.183 1.00 . A A . 102 ALA HB3 1 1
2 4010 1 1 102 ALA N N 122.310 5.704 7.518 1.00 . A A . 102 ALA N 1 1
2 4011 1 1 102 ALA O O 123.346 8.587 8.415 1.00 . A A . 102 ALA O 1 1
2 4012 1 1 103 LEU C C 125.298 10.092 7.129 1.00 . A A . 103 LEU C 1 1
2 4013 1 1 103 LEU CA C 124.518 9.289 6.085 1.00 . A A . 103 LEU CA 1 1
2 4014 1 1 103 LEU CB C 123.160 9.950 5.840 1.00 . A A . 103 LEU CB 1 1
2 4015 1 1 103 LEU CD1 C 124.342 11.500 4.276 1.00 . A A . 103 LEU CD1 1 1
2 4016 1 1 103 LEU CD2 C 122.024 12.026 5.042 1.00 . A A . 103 LEU CD2 1 1
2 4017 1 1 103 LEU CG C 123.366 11.415 5.451 1.00 . A A . 103 LEU CG 1 1
2 4018 1 1 103 LEU H H 124.607 7.140 6.013 1.00 . A A . 103 LEU H 1 1
2 4019 1 1 103 LEU HA H 125.080 9.268 5.162 1.00 . A A . 103 LEU HA 1 1
2 4020 1 1 103 LEU HB2 H 122.648 9.433 5.040 1.00 . A A . 103 LEU HB2 1 1
2 4021 1 1 103 LEU HB3 H 122.566 9.898 6.740 1.00 . A A . 103 LEU HB3 1 1
2 4022 1 1 103 LEU HD11 H 125.356 11.488 4.649 1.00 . A A . 103 LEU HD11 1 1
2 4023 1 1 103 LEU HD12 H 124.170 12.417 3.731 1.00 . A A . 103 LEU HD12 1 1
2 4024 1 1 103 LEU HD13 H 124.190 10.657 3.620 1.00 . A A . 103 LEU HD13 1 1
2 4025 1 1 103 LEU HD21 H 122.197 12.894 4.423 1.00 . A A . 103 LEU HD21 1 1
2 4026 1 1 103 LEU HD22 H 121.477 12.318 5.927 1.00 . A A . 103 LEU HD22 1 1
2 4027 1 1 103 LEU HD23 H 121.450 11.298 4.488 1.00 . A A . 103 LEU HD23 1 1
2 4028 1 1 103 LEU HG H 123.769 11.957 6.294 1.00 . A A . 103 LEU HG 1 1
2 4029 1 1 103 LEU N N 124.315 7.895 6.566 1.00 . A A . 103 LEU N 1 1
2 4030 1 1 103 LEU O O 125.925 11.082 6.809 1.00 . A A . 103 LEU O 1 1
2 4031 1 1 104 LYS C C 127.216 11.111 8.774 1.00 . A A . 104 LYS C 1 1
2 4032 1 1 104 LYS CA C 126.017 10.424 9.426 1.00 . A A . 104 LYS CA 1 1
2 4033 1 1 104 LYS CB C 126.510 9.442 10.494 1.00 . A A . 104 LYS CB 1 1
2 4034 1 1 104 LYS CD C 125.653 9.374 12.848 1.00 . A A . 104 LYS CD 1 1
2 4035 1 1 104 LYS CE C 124.224 9.331 12.299 1.00 . A A . 104 LYS CE 1 1
2 4036 1 1 104 LYS CG C 126.559 10.122 11.867 1.00 . A A . 104 LYS CG 1 1
2 4037 1 1 104 LYS H H 124.756 8.876 8.609 1.00 . A A . 104 LYS H 1 1
2 4038 1 1 104 LYS HA H 125.371 11.163 9.874 1.00 . A A . 104 LYS HA 1 1
2 4039 1 1 104 LYS HB2 H 125.843 8.594 10.536 1.00 . A A . 104 LYS HB2 1 1
2 4040 1 1 104 LYS HB3 H 127.500 9.107 10.234 1.00 . A A . 104 LYS HB3 1 1
2 4041 1 1 104 LYS HD2 H 126.019 8.366 12.978 1.00 . A A . 104 LYS HD2 1 1
2 4042 1 1 104 LYS HD3 H 125.656 9.882 13.799 1.00 . A A . 104 LYS HD3 1 1
2 4043 1 1 104 LYS HE2 H 124.106 10.089 11.538 1.00 . A A . 104 LYS HE2 1 1
2 4044 1 1 104 LYS HE3 H 124.032 8.359 11.870 1.00 . A A . 104 LYS HE3 1 1
2 4045 1 1 104 LYS HG2 H 127.574 10.106 12.235 1.00 . A A . 104 LYS HG2 1 1
2 4046 1 1 104 LYS HG3 H 126.227 11.142 11.780 1.00 . A A . 104 LYS HG3 1 1
2 4047 1 1 104 LYS HZ1 H 123.508 8.995 14.225 1.00 . A A . 104 LYS HZ1 1 1
2 4048 1 1 104 LYS HZ2 H 122.297 9.350 13.087 1.00 . A A . 104 LYS HZ2 1 1
2 4049 1 1 104 LYS HZ3 H 123.300 10.587 13.679 1.00 . A A . 104 LYS HZ3 1 1
2 4050 1 1 104 LYS N N 125.268 9.677 8.372 1.00 . A A . 104 LYS N 1 1
2 4051 1 1 104 LYS NZ N 123.260 9.585 13.406 1.00 . A A . 104 LYS NZ 1 1
2 4052 1 1 104 LYS O O 127.504 12.264 9.028 1.00 . A A . 104 LYS O 1 1
2 4053 1 1 105 ASP C C 128.838 10.899 5.705 1.00 . A A . 105 ASP C 1 1
2 4054 1 1 105 ASP CA C 129.070 11.010 7.215 1.00 . A A . 105 ASP CA 1 1
2 4055 1 1 105 ASP CB C 130.347 10.258 7.607 1.00 . A A . 105 ASP CB 1 1
2 4056 1 1 105 ASP CG C 131.270 11.188 8.399 1.00 . A A . 105 ASP CG 1 1
2 4057 1 1 105 ASP H H 127.637 9.481 7.718 1.00 . A A . 105 ASP H 1 1
2 4058 1 1 105 ASP HA H 129.160 12.051 7.490 1.00 . A A . 105 ASP HA 1 1
2 4059 1 1 105 ASP HB2 H 130.087 9.405 8.218 1.00 . A A . 105 ASP HB2 1 1
2 4060 1 1 105 ASP HB3 H 130.858 9.921 6.719 1.00 . A A . 105 ASP HB3 1 1
2 4061 1 1 105 ASP N N 127.902 10.408 7.915 1.00 . A A . 105 ASP N 1 1
2 4062 1 1 105 ASP O O 128.319 11.803 5.083 1.00 . A A . 105 ASP O 1 1
2 4063 1 1 105 ASP OD1 O 131.400 12.335 8.006 1.00 . A A . 105 ASP OD1 1 1
2 4064 1 1 105 ASP OD2 O 131.830 10.736 9.384 1.00 . A A . 105 ASP OD2 1 1
2 4065 1 1 106 GLN C C 129.933 8.511 3.133 1.00 . A A . 106 GLN C 1 1
2 4066 1 1 106 GLN CA C 128.984 9.597 3.655 1.00 . A A . 106 GLN CA 1 1
2 4067 1 1 106 GLN CB C 129.240 10.913 2.907 1.00 . A A . 106 GLN CB 1 1
2 4068 1 1 106 GLN CD C 127.463 11.156 1.164 1.00 . A A . 106 GLN CD 1 1
2 4069 1 1 106 GLN CG C 127.905 11.584 2.564 1.00 . A A . 106 GLN CG 1 1
2 4070 1 1 106 GLN H H 129.602 9.068 5.650 1.00 . A A . 106 GLN H 1 1
2 4071 1 1 106 GLN HA H 127.964 9.282 3.486 1.00 . A A . 106 GLN HA 1 1
2 4072 1 1 106 GLN HB2 H 129.825 11.575 3.529 1.00 . A A . 106 GLN HB2 1 1
2 4073 1 1 106 GLN HB3 H 129.778 10.709 1.994 1.00 . A A . 106 GLN HB3 1 1
2 4074 1 1 106 GLN HE21 H 127.381 9.227 1.626 1.00 . A A . 106 GLN HE21 1 1
2 4075 1 1 106 GLN HE22 H 126.971 9.607 0.023 1.00 . A A . 106 GLN HE22 1 1
2 4076 1 1 106 GLN HG2 H 127.155 11.290 3.284 1.00 . A A . 106 GLN HG2 1 1
2 4077 1 1 106 GLN HG3 H 128.025 12.657 2.588 1.00 . A A . 106 GLN HG3 1 1
2 4078 1 1 106 GLN N N 129.199 9.787 5.120 1.00 . A A . 106 GLN N 1 1
2 4079 1 1 106 GLN NE2 N 127.254 9.892 0.917 1.00 . A A . 106 GLN NE2 1 1
2 4080 1 1 106 GLN O O 129.503 7.455 2.707 1.00 . A A . 106 GLN O 1 1
2 4081 1 1 106 GLN OE1 O 127.306 11.980 0.285 1.00 . A A . 106 GLN OE1 1 1
2 4082 1 1 107 PRO C C 132.289 6.513 3.521 1.00 . A A . 107 PRO C 1 1
2 4083 1 1 107 PRO CA C 132.243 7.796 2.683 1.00 . A A . 107 PRO CA 1 1
2 4084 1 1 107 PRO CB C 133.565 8.559 2.819 1.00 . A A . 107 PRO CB 1 1
2 4085 1 1 107 PRO CD C 131.831 10.008 3.658 1.00 . A A . 107 PRO CD 1 1
2 4086 1 1 107 PRO CG C 133.299 9.631 3.822 1.00 . A A . 107 PRO CG 1 1
2 4087 1 1 107 PRO HA H 132.073 7.557 1.646 1.00 . A A . 107 PRO HA 1 1
2 4088 1 1 107 PRO HB2 H 134.344 7.897 3.171 1.00 . A A . 107 PRO HB2 1 1
2 4089 1 1 107 PRO HB3 H 133.843 8.999 1.874 1.00 . A A . 107 PRO HB3 1 1
2 4090 1 1 107 PRO HD2 H 131.405 10.301 4.607 1.00 . A A . 107 PRO HD2 1 1
2 4091 1 1 107 PRO HD3 H 131.726 10.794 2.929 1.00 . A A . 107 PRO HD3 1 1
2 4092 1 1 107 PRO HG2 H 133.483 9.258 4.821 1.00 . A A . 107 PRO HG2 1 1
2 4093 1 1 107 PRO HG3 H 133.920 10.490 3.623 1.00 . A A . 107 PRO HG3 1 1
2 4094 1 1 107 PRO N N 131.214 8.767 3.164 1.00 . A A . 107 PRO N 1 1
2 4095 1 1 107 PRO O O 132.862 5.524 3.113 1.00 . A A . 107 PRO O 1 1
2 4096 1 1 108 GLU C C 130.789 4.236 4.939 1.00 . A A . 108 GLU C 1 1
2 4097 1 1 108 GLU CA C 131.737 5.281 5.527 1.00 . A A . 108 GLU CA 1 1
2 4098 1 1 108 GLU CB C 131.310 5.616 6.963 1.00 . A A . 108 GLU CB 1 1
2 4099 1 1 108 GLU CD C 129.216 6.752 6.211 1.00 . A A . 108 GLU CD 1 1
2 4100 1 1 108 GLU CG C 130.525 6.928 6.982 1.00 . A A . 108 GLU CG 1 1
2 4101 1 1 108 GLU H H 131.239 7.319 5.007 1.00 . A A . 108 GLU H 1 1
2 4102 1 1 108 GLU HA H 132.742 4.886 5.537 1.00 . A A . 108 GLU HA 1 1
2 4103 1 1 108 GLU HB2 H 130.686 4.823 7.348 1.00 . A A . 108 GLU HB2 1 1
2 4104 1 1 108 GLU HB3 H 132.187 5.716 7.585 1.00 . A A . 108 GLU HB3 1 1
2 4105 1 1 108 GLU HG2 H 130.308 7.199 8.004 1.00 . A A . 108 GLU HG2 1 1
2 4106 1 1 108 GLU HG3 H 131.111 7.707 6.522 1.00 . A A . 108 GLU HG3 1 1
2 4107 1 1 108 GLU N N 131.700 6.514 4.687 1.00 . A A . 108 GLU N 1 1
2 4108 1 1 108 GLU O O 131.176 3.118 4.646 1.00 . A A . 108 GLU O 1 1
2 4109 1 1 108 GLU OE1 O 128.543 5.762 6.445 1.00 . A A . 108 GLU OE1 1 1
2 4110 1 1 108 GLU OE2 O 128.911 7.604 5.396 1.00 . A A . 108 GLU OE2 1 1
2 4111 1 1 109 ALA C C 129.074 3.241 2.770 1.00 . A A . 109 ALA C 1 1
2 4112 1 1 109 ALA CA C 128.586 3.633 4.163 1.00 . A A . 109 ALA CA 1 1
2 4113 1 1 109 ALA CB C 127.212 4.298 4.073 1.00 . A A . 109 ALA CB 1 1
2 4114 1 1 109 ALA H H 129.265 5.502 4.969 1.00 . A A . 109 ALA H 1 1
2 4115 1 1 109 ALA HA H 128.527 2.757 4.790 1.00 . A A . 109 ALA HA 1 1
2 4116 1 1 109 ALA HB1 H 127.235 5.071 3.320 1.00 . A A . 109 ALA HB1 1 1
2 4117 1 1 109 ALA HB2 H 126.964 4.738 5.029 1.00 . A A . 109 ALA HB2 1 1
2 4118 1 1 109 ALA HB3 H 126.470 3.560 3.813 1.00 . A A . 109 ALA HB3 1 1
2 4119 1 1 109 ALA N N 129.554 4.595 4.744 1.00 . A A . 109 ALA N 1 1
2 4120 1 1 109 ALA O O 128.950 2.109 2.344 1.00 . A A . 109 ALA O 1 1
2 4121 1 1 110 ALA C C 131.380 2.951 0.835 1.00 . A A . 110 ALA C 1 1
2 4122 1 1 110 ALA CA C 130.173 3.880 0.708 1.00 . A A . 110 ALA CA 1 1
2 4123 1 1 110 ALA CB C 130.597 5.182 0.026 1.00 . A A . 110 ALA CB 1 1
2 4124 1 1 110 ALA H H 129.746 5.071 2.441 1.00 . A A . 110 ALA H 1 1
2 4125 1 1 110 ALA HA H 129.407 3.396 0.123 1.00 . A A . 110 ALA HA 1 1
2 4126 1 1 110 ALA HB1 H 130.885 4.976 -0.995 1.00 . A A . 110 ALA HB1 1 1
2 4127 1 1 110 ALA HB2 H 131.434 5.611 0.557 1.00 . A A . 110 ALA HB2 1 1
2 4128 1 1 110 ALA HB3 H 129.771 5.877 0.033 1.00 . A A . 110 ALA HB3 1 1
2 4129 1 1 110 ALA N N 129.649 4.176 2.067 1.00 . A A . 110 ALA N 1 1
2 4130 1 1 110 ALA O O 131.597 2.087 0.009 1.00 . A A . 110 ALA O 1 1
2 4131 1 1 111 GLN C C 132.859 0.777 1.925 1.00 . A A . 111 GLN C 1 1
2 4132 1 1 111 GLN CA C 133.341 2.217 2.036 1.00 . A A . 111 GLN CA 1 1
2 4133 1 1 111 GLN CB C 133.986 2.449 3.403 1.00 . A A . 111 GLN CB 1 1
2 4134 1 1 111 GLN CD C 136.255 3.500 3.531 1.00 . A A . 111 GLN CD 1 1
2 4135 1 1 111 GLN CG C 134.756 3.772 3.379 1.00 . A A . 111 GLN CG 1 1
2 4136 1 1 111 GLN H H 131.972 3.805 2.533 1.00 . A A . 111 GLN H 1 1
2 4137 1 1 111 GLN HA H 134.059 2.418 1.257 1.00 . A A . 111 GLN HA 1 1
2 4138 1 1 111 GLN HB2 H 133.219 2.491 4.162 1.00 . A A . 111 GLN HB2 1 1
2 4139 1 1 111 GLN HB3 H 134.666 1.640 3.623 1.00 . A A . 111 GLN HB3 1 1
2 4140 1 1 111 GLN HE21 H 136.527 4.948 4.862 1.00 . A A . 111 GLN HE21 1 1
2 4141 1 1 111 GLN HE22 H 137.919 4.066 4.454 1.00 . A A . 111 GLN HE22 1 1
2 4142 1 1 111 GLN HG2 H 134.575 4.277 2.440 1.00 . A A . 111 GLN HG2 1 1
2 4143 1 1 111 GLN HG3 H 134.422 4.396 4.192 1.00 . A A . 111 GLN HG3 1 1
2 4144 1 1 111 GLN N N 132.164 3.110 1.869 1.00 . A A . 111 GLN N 1 1
2 4145 1 1 111 GLN NE2 N 136.959 4.232 4.350 1.00 . A A . 111 GLN NE2 1 1
2 4146 1 1 111 GLN O O 133.375 -0.006 1.148 1.00 . A A . 111 GLN O 1 1
2 4147 1 1 111 GLN OE1 O 136.791 2.613 2.897 1.00 . A A . 111 GLN OE1 1 1
2 4148 1 1 112 LEU C C 130.997 -1.198 1.085 1.00 . A A . 112 LEU C 1 1
2 4149 1 1 112 LEU CA C 131.321 -0.957 2.555 1.00 . A A . 112 LEU CA 1 1
2 4150 1 1 112 LEU CB C 130.057 -1.101 3.402 1.00 . A A . 112 LEU CB 1 1
2 4151 1 1 112 LEU CD1 C 130.994 -3.000 4.732 1.00 . A A . 112 LEU CD1 1 1
2 4152 1 1 112 LEU CD2 C 131.501 -0.647 5.386 1.00 . A A . 112 LEU CD2 1 1
2 4153 1 1 112 LEU CG C 130.437 -1.577 4.803 1.00 . A A . 112 LEU CG 1 1
2 4154 1 1 112 LEU H H 131.419 1.067 3.267 1.00 . A A . 112 LEU H 1 1
2 4155 1 1 112 LEU HA H 132.069 -1.663 2.883 1.00 . A A . 112 LEU HA 1 1
2 4156 1 1 112 LEU HB2 H 129.558 -0.144 3.468 1.00 . A A . 112 LEU HB2 1 1
2 4157 1 1 112 LEU HB3 H 129.396 -1.820 2.945 1.00 . A A . 112 LEU HB3 1 1
2 4158 1 1 112 LEU HD11 H 130.601 -3.500 3.859 1.00 . A A . 112 LEU HD11 1 1
2 4159 1 1 112 LEU HD12 H 130.702 -3.541 5.617 1.00 . A A . 112 LEU HD12 1 1
2 4160 1 1 112 LEU HD13 H 132.072 -2.965 4.673 1.00 . A A . 112 LEU HD13 1 1
2 4161 1 1 112 LEU HD21 H 131.639 -0.871 6.433 1.00 . A A . 112 LEU HD21 1 1
2 4162 1 1 112 LEU HD22 H 131.182 0.378 5.274 1.00 . A A . 112 LEU HD22 1 1
2 4163 1 1 112 LEU HD23 H 132.434 -0.792 4.862 1.00 . A A . 112 LEU HD23 1 1
2 4164 1 1 112 LEU HG H 129.561 -1.565 5.435 1.00 . A A . 112 LEU HG 1 1
2 4165 1 1 112 LEU N N 131.846 0.423 2.667 1.00 . A A . 112 LEU N 1 1
2 4166 1 1 112 LEU O O 131.348 -2.208 0.515 1.00 . A A . 112 LEU O 1 1
2 4167 1 1 113 ALA C C 131.323 -0.837 -1.711 1.00 . A A . 113 ALA C 1 1
2 4168 1 1 113 ALA CA C 130.045 -0.408 -0.987 1.00 . A A . 113 ALA CA 1 1
2 4169 1 1 113 ALA CB C 129.552 0.924 -1.557 1.00 . A A . 113 ALA CB 1 1
2 4170 1 1 113 ALA H H 130.107 0.570 0.929 1.00 . A A . 113 ALA H 1 1
2 4171 1 1 113 ALA HA H 129.282 -1.161 -1.112 1.00 . A A . 113 ALA HA 1 1
2 4172 1 1 113 ALA HB1 H 128.946 1.428 -0.820 1.00 . A A . 113 ALA HB1 1 1
2 4173 1 1 113 ALA HB2 H 128.962 0.739 -2.443 1.00 . A A . 113 ALA HB2 1 1
2 4174 1 1 113 ALA HB3 H 130.400 1.542 -1.812 1.00 . A A . 113 ALA HB3 1 1
2 4175 1 1 113 ALA N N 130.358 -0.251 0.456 1.00 . A A . 113 ALA N 1 1
2 4176 1 1 113 ALA O O 131.285 -1.488 -2.735 1.00 . A A . 113 ALA O 1 1
2 4177 1 1 114 LEU C C 133.934 -2.368 -1.692 1.00 . A A . 114 LEU C 1 1
2 4178 1 1 114 LEU CA C 133.752 -0.856 -1.812 1.00 . A A . 114 LEU CA 1 1
2 4179 1 1 114 LEU CB C 134.906 -0.142 -1.103 1.00 . A A . 114 LEU CB 1 1
2 4180 1 1 114 LEU CD1 C 136.416 -1.323 -2.707 1.00 . A A . 114 LEU CD1 1 1
2 4181 1 1 114 LEU CD2 C 135.695 1.025 -3.170 1.00 . A A . 114 LEU CD2 1 1
2 4182 1 1 114 LEU CG C 136.078 0.028 -2.072 1.00 . A A . 114 LEU CG 1 1
2 4183 1 1 114 LEU H H 132.459 0.044 -0.341 1.00 . A A . 114 LEU H 1 1
2 4184 1 1 114 LEU HA H 133.737 -0.574 -2.855 1.00 . A A . 114 LEU HA 1 1
2 4185 1 1 114 LEU HB2 H 134.574 0.829 -0.764 1.00 . A A . 114 LEU HB2 1 1
2 4186 1 1 114 LEU HB3 H 135.225 -0.730 -0.255 1.00 . A A . 114 LEU HB3 1 1
2 4187 1 1 114 LEU HD11 H 135.676 -1.564 -3.456 1.00 . A A . 114 LEU HD11 1 1
2 4188 1 1 114 LEU HD12 H 136.419 -2.088 -1.945 1.00 . A A . 114 LEU HD12 1 1
2 4189 1 1 114 LEU HD13 H 137.391 -1.270 -3.168 1.00 . A A . 114 LEU HD13 1 1
2 4190 1 1 114 LEU HD21 H 136.564 1.602 -3.450 1.00 . A A . 114 LEU HD21 1 1
2 4191 1 1 114 LEU HD22 H 134.926 1.689 -2.803 1.00 . A A . 114 LEU HD22 1 1
2 4192 1 1 114 LEU HD23 H 135.326 0.490 -4.032 1.00 . A A . 114 LEU HD23 1 1
2 4193 1 1 114 LEU HG H 136.939 0.396 -1.533 1.00 . A A . 114 LEU HG 1 1
2 4194 1 1 114 LEU N N 132.459 -0.473 -1.173 1.00 . A A . 114 LEU N 1 1
2 4195 1 1 114 LEU O O 134.091 -3.074 -2.680 1.00 . A A . 114 LEU O 1 1
2 4196 1 1 115 ARG C C 132.977 -4.956 -1.309 1.00 . A A . 115 ARG C 1 1
2 4197 1 1 115 ARG CA C 134.021 -4.360 -0.375 1.00 . A A . 115 ARG CA 1 1
2 4198 1 1 115 ARG CB C 133.788 -4.808 1.073 1.00 . A A . 115 ARG CB 1 1
2 4199 1 1 115 ARG CD C 135.435 -3.210 2.060 1.00 . A A . 115 ARG CD 1 1
2 4200 1 1 115 ARG CG C 135.098 -4.687 1.851 1.00 . A A . 115 ARG CG 1 1
2 4201 1 1 115 ARG CZ C 136.981 -1.977 3.460 1.00 . A A . 115 ARG CZ 1 1
2 4202 1 1 115 ARG H H 133.733 -2.332 0.292 1.00 . A A . 115 ARG H 1 1
2 4203 1 1 115 ARG HA H 135.009 -4.659 -0.701 1.00 . A A . 115 ARG HA 1 1
2 4204 1 1 115 ARG HB2 H 133.040 -4.183 1.532 1.00 . A A . 115 ARG HB2 1 1
2 4205 1 1 115 ARG HB3 H 133.460 -5.837 1.087 1.00 . A A . 115 ARG HB3 1 1
2 4206 1 1 115 ARG HD2 H 135.567 -2.731 1.101 1.00 . A A . 115 ARG HD2 1 1
2 4207 1 1 115 ARG HD3 H 134.629 -2.729 2.595 1.00 . A A . 115 ARG HD3 1 1
2 4208 1 1 115 ARG HE H 137.304 -3.858 2.912 1.00 . A A . 115 ARG HE 1 1
2 4209 1 1 115 ARG HG2 H 134.992 -5.171 2.809 1.00 . A A . 115 ARG HG2 1 1
2 4210 1 1 115 ARG HG3 H 135.894 -5.160 1.295 1.00 . A A . 115 ARG HG3 1 1
2 4211 1 1 115 ARG HH11 H 135.323 -1.037 2.845 1.00 . A A . 115 ARG HH11 1 1
2 4212 1 1 115 ARG HH12 H 136.388 -0.104 3.843 1.00 . A A . 115 ARG HH12 1 1
2 4213 1 1 115 ARG HH21 H 138.705 -2.656 4.216 1.00 . A A . 115 ARG HH21 1 1
2 4214 1 1 115 ARG HH22 H 138.302 -1.021 4.620 1.00 . A A . 115 ARG HH22 1 1
2 4215 1 1 115 ARG N N 133.883 -2.892 -0.498 1.00 . A A . 115 ARG N 1 1
2 4216 1 1 115 ARG NE N 136.693 -3.094 2.850 1.00 . A A . 115 ARG NE 1 1
2 4217 1 1 115 ARG NH1 N 136.167 -0.960 3.376 1.00 . A A . 115 ARG NH1 1 1
2 4218 1 1 115 ARG NH2 N 138.082 -1.877 4.153 1.00 . A A . 115 ARG NH2 1 1
2 4219 1 1 115 ARG O O 133.250 -5.836 -2.093 1.00 . A A . 115 ARG O 1 1
2 4220 1 1 116 VAL C C 131.455 -4.980 -3.603 1.00 . A A . 116 VAL C 1 1
2 4221 1 1 116 VAL CA C 130.775 -4.943 -2.238 1.00 . A A . 116 VAL CA 1 1
2 4222 1 1 116 VAL CB C 129.571 -3.994 -2.256 1.00 . A A . 116 VAL CB 1 1
2 4223 1 1 116 VAL CG1 C 129.057 -3.816 -3.684 1.00 . A A . 116 VAL CG1 1 1
2 4224 1 1 116 VAL CG2 C 128.449 -4.560 -1.379 1.00 . A A . 116 VAL CG2 1 1
2 4225 1 1 116 VAL H H 131.580 -3.680 -0.698 1.00 . A A . 116 VAL H 1 1
2 4226 1 1 116 VAL HA H 130.468 -5.939 -1.952 1.00 . A A . 116 VAL HA 1 1
2 4227 1 1 116 VAL HB H 129.877 -3.038 -1.871 1.00 . A A . 116 VAL HB 1 1
2 4228 1 1 116 VAL HG11 H 128.840 -4.784 -4.111 1.00 . A A . 116 VAL HG11 1 1
2 4229 1 1 116 VAL HG12 H 129.808 -3.317 -4.278 1.00 . A A . 116 VAL HG12 1 1
2 4230 1 1 116 VAL HG13 H 128.158 -3.219 -3.667 1.00 . A A . 116 VAL HG13 1 1
2 4231 1 1 116 VAL HG21 H 127.987 -3.757 -0.825 1.00 . A A . 116 VAL HG21 1 1
2 4232 1 1 116 VAL HG22 H 128.856 -5.282 -0.690 1.00 . A A . 116 VAL HG22 1 1
2 4233 1 1 116 VAL HG23 H 127.709 -5.037 -2.003 1.00 . A A . 116 VAL HG23 1 1
2 4234 1 1 116 VAL N N 131.788 -4.431 -1.293 1.00 . A A . 116 VAL N 1 1
2 4235 1 1 116 VAL O O 131.204 -5.838 -4.420 1.00 . A A . 116 VAL O 1 1
2 4236 1 1 117 GLY C C 133.636 -5.471 -5.346 1.00 . A A . 117 GLY C 1 1
2 4237 1 1 117 GLY CA C 133.086 -4.065 -5.126 1.00 . A A . 117 GLY CA 1 1
2 4238 1 1 117 GLY H H 132.570 -3.398 -3.151 1.00 . A A . 117 GLY H 1 1
2 4239 1 1 117 GLY HA2 H 132.414 -3.799 -5.927 1.00 . A A . 117 GLY HA2 1 1
2 4240 1 1 117 GLY HA3 H 133.904 -3.363 -5.084 1.00 . A A . 117 GLY HA3 1 1
2 4241 1 1 117 GLY N N 132.355 -4.063 -3.836 1.00 . A A . 117 GLY N 1 1
2 4242 1 1 117 GLY O O 133.464 -6.071 -6.401 1.00 . A A . 117 GLY O 1 1
2 4243 1 1 118 ILE C C 133.658 -8.277 -5.016 1.00 . A A . 118 ILE C 1 1
2 4244 1 1 118 ILE CA C 134.809 -7.403 -4.541 1.00 . A A . 118 ILE CA 1 1
2 4245 1 1 118 ILE CB C 135.452 -7.975 -3.258 1.00 . A A . 118 ILE CB 1 1
2 4246 1 1 118 ILE CD1 C 133.138 -8.351 -2.272 1.00 . A A . 118 ILE CD1 1 1
2 4247 1 1 118 ILE CG1 C 134.556 -7.829 -2.015 1.00 . A A . 118 ILE CG1 1 1
2 4248 1 1 118 ILE CG2 C 136.749 -7.216 -2.992 1.00 . A A . 118 ILE CG2 1 1
2 4249 1 1 118 ILE H H 134.407 -5.547 -3.499 1.00 . A A . 118 ILE H 1 1
2 4250 1 1 118 ILE HA H 135.557 -7.375 -5.323 1.00 . A A . 118 ILE HA 1 1
2 4251 1 1 118 ILE HB H 135.682 -9.020 -3.416 1.00 . A A . 118 ILE HB 1 1
2 4252 1 1 118 ILE HD11 H 132.523 -7.560 -2.666 1.00 . A A . 118 ILE HD11 1 1
2 4253 1 1 118 ILE HD12 H 132.712 -8.697 -1.343 1.00 . A A . 118 ILE HD12 1 1
2 4254 1 1 118 ILE HD13 H 133.173 -9.167 -2.972 1.00 . A A . 118 ILE HD13 1 1
2 4255 1 1 118 ILE HG12 H 134.992 -8.397 -1.206 1.00 . A A . 118 ILE HG12 1 1
2 4256 1 1 118 ILE HG13 H 134.516 -6.795 -1.730 1.00 . A A . 118 ILE HG13 1 1
2 4257 1 1 118 ILE HG21 H 137.425 -7.357 -3.822 1.00 . A A . 118 ILE HG21 1 1
2 4258 1 1 118 ILE HG22 H 137.204 -7.588 -2.087 1.00 . A A . 118 ILE HG22 1 1
2 4259 1 1 118 ILE HG23 H 136.532 -6.164 -2.880 1.00 . A A . 118 ILE HG23 1 1
2 4260 1 1 118 ILE N N 134.284 -6.027 -4.350 1.00 . A A . 118 ILE N 1 1
2 4261 1 1 118 ILE O O 133.846 -9.218 -5.761 1.00 . A A . 118 ILE O 1 1
2 4262 1 1 119 ALA C C 131.071 -8.487 -6.547 1.00 . A A . 119 ALA C 1 1
2 4263 1 1 119 ALA CA C 131.303 -8.768 -5.067 1.00 . A A . 119 ALA CA 1 1
2 4264 1 1 119 ALA CB C 130.055 -8.425 -4.252 1.00 . A A . 119 ALA CB 1 1
2 4265 1 1 119 ALA H H 132.315 -7.197 -4.015 1.00 . A A . 119 ALA H 1 1
2 4266 1 1 119 ALA HA H 131.535 -9.812 -4.942 1.00 . A A . 119 ALA HA 1 1
2 4267 1 1 119 ALA HB1 H 130.201 -7.489 -3.738 1.00 . A A . 119 ALA HB1 1 1
2 4268 1 1 119 ALA HB2 H 129.882 -9.207 -3.531 1.00 . A A . 119 ALA HB2 1 1
2 4269 1 1 119 ALA HB3 H 129.203 -8.349 -4.908 1.00 . A A . 119 ALA HB3 1 1
2 4270 1 1 119 ALA N N 132.456 -7.963 -4.610 1.00 . A A . 119 ALA N 1 1
2 4271 1 1 119 ALA O O 130.630 -9.343 -7.281 1.00 . A A . 119 ALA O 1 1
2 4272 1 1 120 VAL C C 131.871 -8.237 -9.172 1.00 . A A . 120 VAL C 1 1
2 4273 1 1 120 VAL CA C 131.204 -7.072 -8.475 1.00 . A A . 120 VAL CA 1 1
2 4274 1 1 120 VAL CB C 131.854 -5.757 -8.893 1.00 . A A . 120 VAL CB 1 1
2 4275 1 1 120 VAL CG1 C 131.628 -5.533 -10.387 1.00 . A A . 120 VAL CG1 1 1
2 4276 1 1 120 VAL CG2 C 131.224 -4.611 -8.104 1.00 . A A . 120 VAL CG2 1 1
2 4277 1 1 120 VAL H H 131.787 -6.625 -6.444 1.00 . A A . 120 VAL H 1 1
2 4278 1 1 120 VAL HA H 130.158 -7.064 -8.716 1.00 . A A . 120 VAL HA 1 1
2 4279 1 1 120 VAL HB H 132.908 -5.799 -8.690 1.00 . A A . 120 VAL HB 1 1
2 4280 1 1 120 VAL HG11 H 132.178 -4.662 -10.707 1.00 . A A . 120 VAL HG11 1 1
2 4281 1 1 120 VAL HG12 H 130.575 -5.383 -10.572 1.00 . A A . 120 VAL HG12 1 1
2 4282 1 1 120 VAL HG13 H 131.970 -6.398 -10.936 1.00 . A A . 120 VAL HG13 1 1
2 4283 1 1 120 VAL HG21 H 131.034 -4.936 -7.092 1.00 . A A . 120 VAL HG21 1 1
2 4284 1 1 120 VAL HG22 H 130.295 -4.321 -8.570 1.00 . A A . 120 VAL HG22 1 1
2 4285 1 1 120 VAL HG23 H 131.899 -3.769 -8.091 1.00 . A A . 120 VAL HG23 1 1
2 4286 1 1 120 VAL N N 131.399 -7.314 -7.023 1.00 . A A . 120 VAL N 1 1
2 4287 1 1 120 VAL O O 131.352 -8.802 -10.114 1.00 . A A . 120 VAL O 1 1
2 4288 1 1 121 ALA C C 133.050 -11.066 -8.541 1.00 . A A . 121 ALA C 1 1
2 4289 1 1 121 ALA CA C 133.661 -9.840 -9.229 1.00 . A A . 121 ALA CA 1 1
2 4290 1 1 121 ALA CB C 135.163 -9.778 -8.945 1.00 . A A . 121 ALA CB 1 1
2 4291 1 1 121 ALA H H 133.357 -8.206 -7.860 1.00 . A A . 121 ALA H 1 1
2 4292 1 1 121 ALA HA H 133.484 -9.888 -10.294 1.00 . A A . 121 ALA HA 1 1
2 4293 1 1 121 ALA HB1 H 135.578 -10.774 -8.982 1.00 . A A . 121 ALA HB1 1 1
2 4294 1 1 121 ALA HB2 H 135.327 -9.356 -7.964 1.00 . A A . 121 ALA HB2 1 1
2 4295 1 1 121 ALA HB3 H 135.645 -9.159 -9.688 1.00 . A A . 121 ALA HB3 1 1
2 4296 1 1 121 ALA N N 132.989 -8.648 -8.658 1.00 . A A . 121 ALA N 1 1
2 4297 1 1 121 ALA O O 133.153 -12.183 -9.008 1.00 . A A . 121 ALA O 1 1
2 4298 1 1 122 LYS C C 130.359 -11.550 -6.219 1.00 . A A . 122 LYS C 1 1
2 4299 1 1 122 LYS CA C 131.784 -11.953 -6.641 1.00 . A A . 122 LYS CA 1 1
2 4300 1 1 122 LYS CB C 132.625 -12.241 -5.395 1.00 . A A . 122 LYS CB 1 1
2 4301 1 1 122 LYS CD C 133.041 -14.669 -5.829 1.00 . A A . 122 LYS CD 1 1
2 4302 1 1 122 LYS CE C 133.489 -15.354 -7.122 1.00 . A A . 122 LYS CE 1 1
2 4303 1 1 122 LYS CG C 133.691 -13.286 -5.727 1.00 . A A . 122 LYS CG 1 1
2 4304 1 1 122 LYS H H 132.356 -9.923 -7.071 1.00 . A A . 122 LYS H 1 1
2 4305 1 1 122 LYS HA H 131.739 -12.839 -7.257 1.00 . A A . 122 LYS HA 1 1
2 4306 1 1 122 LYS HB2 H 133.106 -11.331 -5.069 1.00 . A A . 122 LYS HB2 1 1
2 4307 1 1 122 LYS HB3 H 131.989 -12.616 -4.607 1.00 . A A . 122 LYS HB3 1 1
2 4308 1 1 122 LYS HD2 H 133.339 -15.269 -4.981 1.00 . A A . 122 LYS HD2 1 1
2 4309 1 1 122 LYS HD3 H 131.966 -14.563 -5.835 1.00 . A A . 122 LYS HD3 1 1
2 4310 1 1 122 LYS HE2 H 132.899 -16.245 -7.280 1.00 . A A . 122 LYS HE2 1 1
2 4311 1 1 122 LYS HE3 H 133.350 -14.679 -7.954 1.00 . A A . 122 LYS HE3 1 1
2 4312 1 1 122 LYS HG2 H 134.160 -13.034 -6.667 1.00 . A A . 122 LYS HG2 1 1
2 4313 1 1 122 LYS HG3 H 134.437 -13.299 -4.946 1.00 . A A . 122 LYS HG3 1 1
2 4314 1 1 122 LYS HZ1 H 135.083 -16.651 -7.458 1.00 . A A . 122 LYS HZ1 1 1
2 4315 1 1 122 LYS HZ2 H 135.202 -15.766 -6.012 1.00 . A A . 122 LYS HZ2 1 1
2 4316 1 1 122 LYS HZ3 H 135.507 -15.009 -7.503 1.00 . A A . 122 LYS HZ3 1 1
2 4317 1 1 122 LYS N N 132.416 -10.841 -7.414 1.00 . A A . 122 LYS N 1 1
2 4318 1 1 122 LYS NZ N 134.929 -15.723 -7.016 1.00 . A A . 122 LYS NZ 1 1
2 4319 1 1 122 LYS O O 130.000 -11.646 -5.063 1.00 . A A . 122 LYS O 1 1
2 4320 1 1 123 SER C C 127.545 -11.587 -5.783 1.00 . A A . 123 SER C 1 1
2 4321 1 1 123 SER CA C 128.176 -10.624 -6.780 1.00 . A A . 123 SER CA 1 1
2 4322 1 1 123 SER CB C 127.314 -10.568 -8.041 1.00 . A A . 123 SER CB 1 1
2 4323 1 1 123 SER H H 129.880 -10.975 -8.058 1.00 . A A . 123 SER H 1 1
2 4324 1 1 123 SER HA H 128.217 -9.648 -6.335 1.00 . A A . 123 SER HA 1 1
2 4325 1 1 123 SER HB2 H 126.779 -11.496 -8.154 1.00 . A A . 123 SER HB2 1 1
2 4326 1 1 123 SER HB3 H 126.606 -9.755 -7.953 1.00 . A A . 123 SER HB3 1 1
2 4327 1 1 123 SER HG H 128.735 -11.125 -9.248 1.00 . A A . 123 SER HG 1 1
2 4328 1 1 123 SER N N 129.561 -11.069 -7.136 1.00 . A A . 123 SER N 1 1
2 4329 1 1 123 SER O O 126.537 -11.290 -5.172 1.00 . A A . 123 SER O 1 1
2 4330 1 1 123 SER OG O 128.150 -10.368 -9.173 1.00 . A A . 123 SER OG 1 1
2 4331 1 1 124 ASP C C 128.642 -14.615 -4.103 1.00 . A A . 124 ASP C 1 1
2 4332 1 1 124 ASP CA C 127.540 -13.701 -4.641 1.00 . A A . 124 ASP CA 1 1
2 4333 1 1 124 ASP CB C 126.465 -14.534 -5.345 1.00 . A A . 124 ASP CB 1 1
2 4334 1 1 124 ASP CG C 127.130 -15.596 -6.223 1.00 . A A . 124 ASP CG 1 1
2 4335 1 1 124 ASP H H 128.936 -12.948 -6.105 1.00 . A A . 124 ASP H 1 1
2 4336 1 1 124 ASP HA H 127.093 -13.161 -3.820 1.00 . A A . 124 ASP HA 1 1
2 4337 1 1 124 ASP HB2 H 125.839 -15.013 -4.607 1.00 . A A . 124 ASP HB2 1 1
2 4338 1 1 124 ASP HB3 H 125.858 -13.887 -5.964 1.00 . A A . 124 ASP HB3 1 1
2 4339 1 1 124 ASP N N 128.121 -12.731 -5.608 1.00 . A A . 124 ASP N 1 1
2 4340 1 1 124 ASP O O 128.560 -15.824 -4.198 1.00 . A A . 124 ASP O 1 1
2 4341 1 1 124 ASP OD1 O 127.950 -15.227 -7.047 1.00 . A A . 124 ASP OD1 1 1
2 4342 1 1 124 ASP OD2 O 126.807 -16.761 -6.056 1.00 . A A . 124 ASP OD2 1 1
2 4343 1 1 125 GLY C C 131.583 -14.134 -1.949 1.00 . A A . 125 GLY C 1 1
2 4344 1 1 125 GLY CA C 130.772 -14.904 -2.994 1.00 . A A . 125 GLY CA 1 1
2 4345 1 1 125 GLY H H 129.729 -13.073 -3.463 1.00 . A A . 125 GLY H 1 1
2 4346 1 1 125 GLY HA2 H 130.344 -15.785 -2.537 1.00 . A A . 125 GLY HA2 1 1
2 4347 1 1 125 GLY HA3 H 131.424 -15.202 -3.800 1.00 . A A . 125 GLY HA3 1 1
2 4348 1 1 125 GLY N N 129.676 -14.051 -3.534 1.00 . A A . 125 GLY N 1 1
2 4349 1 1 125 GLY O O 132.021 -14.694 -0.964 1.00 . A A . 125 GLY O 1 1
2 4350 1 1 126 ASN C C 131.717 -11.058 -0.447 1.00 . A A . 126 ASN C 1 1
2 4351 1 1 126 ASN CA C 132.603 -12.085 -1.163 1.00 . A A . 126 ASN CA 1 1
2 4352 1 1 126 ASN CB C 133.755 -11.382 -1.881 1.00 . A A . 126 ASN CB 1 1
2 4353 1 1 126 ASN CG C 134.985 -12.291 -1.883 1.00 . A A . 126 ASN CG 1 1
2 4354 1 1 126 ASN H H 131.454 -12.422 -2.956 1.00 . A A . 126 ASN H 1 1
2 4355 1 1 126 ASN HA H 133.009 -12.760 -0.434 1.00 . A A . 126 ASN HA 1 1
2 4356 1 1 126 ASN HB2 H 133.466 -11.170 -2.898 1.00 . A A . 126 ASN HB2 1 1
2 4357 1 1 126 ASN HB3 H 133.992 -10.463 -1.369 1.00 . A A . 126 ASN HB3 1 1
2 4358 1 1 126 ASN HD21 H 133.935 -13.950 -1.584 1.00 . A A . 126 ASN HD21 1 1
2 4359 1 1 126 ASN HD22 H 135.614 -14.166 -1.711 1.00 . A A . 126 ASN HD22 1 1
2 4360 1 1 126 ASN N N 131.803 -12.861 -2.153 1.00 . A A . 126 ASN N 1 1
2 4361 1 1 126 ASN ND2 N 134.832 -13.576 -1.712 1.00 . A A . 126 ASN ND2 1 1
2 4362 1 1 126 ASN O O 130.530 -10.969 -0.692 1.00 . A A . 126 ASN O 1 1
2 4363 1 1 126 ASN OD1 O 136.097 -11.828 -2.041 1.00 . A A . 126 ASN OD1 1 1
2 4364 1 1 127 PHE C C 131.018 -9.888 2.524 1.00 . A A . 127 PHE C 1 1
2 4365 1 1 127 PHE CA C 131.514 -9.276 1.217 1.00 . A A . 127 PHE CA 1 1
2 4366 1 1 127 PHE CB C 130.312 -8.782 0.409 1.00 . A A . 127 PHE CB 1 1
2 4367 1 1 127 PHE CD1 C 130.785 -6.322 0.598 1.00 . A A . 127 PHE CD1 1 1
2 4368 1 1 127 PHE CD2 C 128.779 -7.189 1.638 1.00 . A A . 127 PHE CD2 1 1
2 4369 1 1 127 PHE CE1 C 130.464 -5.037 1.048 1.00 . A A . 127 PHE CE1 1 1
2 4370 1 1 127 PHE CE2 C 128.456 -5.901 2.087 1.00 . A A . 127 PHE CE2 1 1
2 4371 1 1 127 PHE CG C 129.945 -7.397 0.891 1.00 . A A . 127 PHE CG 1 1
2 4372 1 1 127 PHE CZ C 129.301 -4.825 1.791 1.00 . A A . 127 PHE CZ 1 1
2 4373 1 1 127 PHE H H 133.250 -10.407 0.630 1.00 . A A . 127 PHE H 1 1
2 4374 1 1 127 PHE HA H 132.154 -8.437 1.447 1.00 . A A . 127 PHE HA 1 1
2 4375 1 1 127 PHE HB2 H 130.569 -8.745 -0.640 1.00 . A A . 127 PHE HB2 1 1
2 4376 1 1 127 PHE HB3 H 129.475 -9.447 0.557 1.00 . A A . 127 PHE HB3 1 1
2 4377 1 1 127 PHE HD1 H 131.681 -6.484 0.021 1.00 . A A . 127 PHE HD1 1 1
2 4378 1 1 127 PHE HD2 H 128.129 -8.020 1.867 1.00 . A A . 127 PHE HD2 1 1
2 4379 1 1 127 PHE HE1 H 131.112 -4.209 0.821 1.00 . A A . 127 PHE HE1 1 1
2 4380 1 1 127 PHE HE2 H 127.557 -5.737 2.661 1.00 . A A . 127 PHE HE2 1 1
2 4381 1 1 127 PHE HZ H 129.056 -3.830 2.138 1.00 . A A . 127 PHE HZ 1 1
2 4382 1 1 127 PHE N N 132.293 -10.297 0.450 1.00 . A A . 127 PHE N 1 1
2 4383 1 1 127 PHE O O 131.079 -11.084 2.728 1.00 . A A . 127 PHE O 1 1
2 4384 1 1 128 ASP C C 131.206 -10.081 5.546 1.00 . A A . 128 ASP C 1 1
2 4385 1 1 128 ASP CA C 130.026 -9.588 4.708 1.00 . A A . 128 ASP CA 1 1
2 4386 1 1 128 ASP CB C 129.045 -10.734 4.451 1.00 . A A . 128 ASP CB 1 1
2 4387 1 1 128 ASP CG C 128.410 -10.570 3.069 1.00 . A A . 128 ASP CG 1 1
2 4388 1 1 128 ASP H H 130.491 -8.114 3.228 1.00 . A A . 128 ASP H 1 1
2 4389 1 1 128 ASP HA H 129.522 -8.795 5.238 1.00 . A A . 128 ASP HA 1 1
2 4390 1 1 128 ASP HB2 H 129.570 -11.675 4.496 1.00 . A A . 128 ASP HB2 1 1
2 4391 1 1 128 ASP HB3 H 128.271 -10.717 5.200 1.00 . A A . 128 ASP HB3 1 1
2 4392 1 1 128 ASP N N 130.528 -9.071 3.413 1.00 . A A . 128 ASP N 1 1
2 4393 1 1 128 ASP O O 131.060 -10.414 6.703 1.00 . A A . 128 ASP O 1 1
2 4394 1 1 128 ASP OD1 O 127.439 -9.838 2.969 1.00 . A A . 128 ASP OD1 1 1
2 4395 1 1 128 ASP OD2 O 128.902 -11.182 2.135 1.00 . A A . 128 ASP OD2 1 1
2 4396 1 1 129 ASP C C 134.218 -9.354 6.412 1.00 . A A . 129 ASP C 1 1
2 4397 1 1 129 ASP CA C 133.566 -10.568 5.757 1.00 . A A . 129 ASP CA 1 1
2 4398 1 1 129 ASP CB C 134.567 -11.246 4.819 1.00 . A A . 129 ASP CB 1 1
2 4399 1 1 129 ASP CG C 135.293 -10.183 3.992 1.00 . A A . 129 ASP CG 1 1
2 4400 1 1 129 ASP H H 132.484 -9.819 4.045 1.00 . A A . 129 ASP H 1 1
2 4401 1 1 129 ASP HA H 133.253 -11.265 6.522 1.00 . A A . 129 ASP HA 1 1
2 4402 1 1 129 ASP HB2 H 135.286 -11.803 5.402 1.00 . A A . 129 ASP HB2 1 1
2 4403 1 1 129 ASP HB3 H 134.043 -11.917 4.156 1.00 . A A . 129 ASP HB3 1 1
2 4404 1 1 129 ASP N N 132.380 -10.111 4.978 1.00 . A A . 129 ASP N 1 1
2 4405 1 1 129 ASP O O 134.633 -9.395 7.553 1.00 . A A . 129 ASP O 1 1
2 4406 1 1 129 ASP OD1 O 134.633 -9.509 3.218 1.00 . A A . 129 ASP OD1 1 1
2 4407 1 1 129 ASP OD2 O 136.497 -10.060 4.148 1.00 . A A . 129 ASP OD2 1 1
2 4408 1 1 130 ASP C C 133.835 -6.280 7.056 1.00 . A A . 130 ASP C 1 1
2 4409 1 1 130 ASP CA C 134.906 -7.039 6.273 1.00 . A A . 130 ASP CA 1 1
2 4410 1 1 130 ASP CB C 135.444 -6.155 5.146 1.00 . A A . 130 ASP CB 1 1
2 4411 1 1 130 ASP CG C 136.801 -5.575 5.551 1.00 . A A . 130 ASP CG 1 1
2 4412 1 1 130 ASP H H 133.947 -8.256 4.783 1.00 . A A . 130 ASP H 1 1
2 4413 1 1 130 ASP HA H 135.713 -7.313 6.937 1.00 . A A . 130 ASP HA 1 1
2 4414 1 1 130 ASP HB2 H 135.558 -6.747 4.250 1.00 . A A . 130 ASP HB2 1 1
2 4415 1 1 130 ASP HB3 H 134.751 -5.348 4.961 1.00 . A A . 130 ASP HB3 1 1
2 4416 1 1 130 ASP N N 134.298 -8.267 5.698 1.00 . A A . 130 ASP N 1 1
2 4417 1 1 130 ASP O O 134.133 -5.441 7.879 1.00 . A A . 130 ASP O 1 1
2 4418 1 1 130 ASP OD1 O 137.593 -6.311 6.115 1.00 . A A . 130 ASP OD1 1 1
2 4419 1 1 130 ASP OD2 O 137.024 -4.405 5.289 1.00 . A A . 130 ASP OD2 1 1
2 4420 1 1 131 GLU C C 131.795 -5.887 9.028 1.00 . A A . 131 GLU C 1 1
2 4421 1 1 131 GLU CA C 131.500 -5.858 7.531 1.00 . A A . 131 GLU CA 1 1
2 4422 1 1 131 GLU CB C 130.165 -6.561 7.266 1.00 . A A . 131 GLU CB 1 1
2 4423 1 1 131 GLU CD C 128.686 -4.729 6.429 1.00 . A A . 131 GLU CD 1 1
2 4424 1 1 131 GLU CG C 129.500 -5.960 6.026 1.00 . A A . 131 GLU CG 1 1
2 4425 1 1 131 GLU H H 132.366 -7.246 6.133 1.00 . A A . 131 GLU H 1 1
2 4426 1 1 131 GLU HA H 131.445 -4.836 7.193 1.00 . A A . 131 GLU HA 1 1
2 4427 1 1 131 GLU HB2 H 130.339 -7.615 7.106 1.00 . A A . 131 GLU HB2 1 1
2 4428 1 1 131 GLU HB3 H 129.515 -6.429 8.118 1.00 . A A . 131 GLU HB3 1 1
2 4429 1 1 131 GLU HG2 H 130.260 -5.675 5.313 1.00 . A A . 131 GLU HG2 1 1
2 4430 1 1 131 GLU HG3 H 128.844 -6.691 5.580 1.00 . A A . 131 GLU HG3 1 1
2 4431 1 1 131 GLU N N 132.587 -6.568 6.804 1.00 . A A . 131 GLU N 1 1
2 4432 1 1 131 GLU O O 131.427 -4.997 9.758 1.00 . A A . 131 GLU O 1 1
2 4433 1 1 131 GLU OE1 O 128.802 -4.315 7.571 1.00 . A A . 131 GLU OE1 1 1
2 4434 1 1 131 GLU OE2 O 127.962 -4.221 5.589 1.00 . A A . 131 GLU OE2 1 1
2 4435 1 1 132 LYS C C 133.822 -5.886 11.271 1.00 . A A . 132 LYS C 1 1
2 4436 1 1 132 LYS CA C 132.783 -6.960 10.946 1.00 . A A . 132 LYS CA 1 1
2 4437 1 1 132 LYS CB C 133.324 -8.349 11.275 1.00 . A A . 132 LYS CB 1 1
2 4438 1 1 132 LYS CD C 132.241 -10.608 11.205 1.00 . A A . 132 LYS CD 1 1
2 4439 1 1 132 LYS CE C 133.498 -11.184 11.850 1.00 . A A . 132 LYS CE 1 1
2 4440 1 1 132 LYS CG C 132.615 -9.375 10.385 1.00 . A A . 132 LYS CG 1 1
2 4441 1 1 132 LYS H H 132.766 -7.610 8.892 1.00 . A A . 132 LYS H 1 1
2 4442 1 1 132 LYS HA H 131.885 -6.777 11.518 1.00 . A A . 132 LYS HA 1 1
2 4443 1 1 132 LYS HB2 H 134.388 -8.378 11.089 1.00 . A A . 132 LYS HB2 1 1
2 4444 1 1 132 LYS HB3 H 133.131 -8.577 12.313 1.00 . A A . 132 LYS HB3 1 1
2 4445 1 1 132 LYS HD2 H 131.534 -10.330 11.973 1.00 . A A . 132 LYS HD2 1 1
2 4446 1 1 132 LYS HD3 H 131.798 -11.350 10.558 1.00 . A A . 132 LYS HD3 1 1
2 4447 1 1 132 LYS HE2 H 134.340 -11.023 11.195 1.00 . A A . 132 LYS HE2 1 1
2 4448 1 1 132 LYS HE3 H 133.674 -10.690 12.793 1.00 . A A . 132 LYS HE3 1 1
2 4449 1 1 132 LYS HG2 H 131.719 -8.933 9.975 1.00 . A A . 132 LYS HG2 1 1
2 4450 1 1 132 LYS HG3 H 133.271 -9.665 9.582 1.00 . A A . 132 LYS HG3 1 1
2 4451 1 1 132 LYS HZ1 H 133.944 -12.958 12.845 1.00 . A A . 132 LYS HZ1 1 1
2 4452 1 1 132 LYS HZ2 H 133.547 -13.163 11.206 1.00 . A A . 132 LYS HZ2 1 1
2 4453 1 1 132 LYS HZ3 H 132.328 -12.835 12.343 1.00 . A A . 132 LYS HZ3 1 1
2 4454 1 1 132 LYS N N 132.465 -6.897 9.494 1.00 . A A . 132 LYS N 1 1
2 4455 1 1 132 LYS NZ N 133.316 -12.646 12.078 1.00 . A A . 132 LYS NZ 1 1
2 4456 1 1 132 LYS O O 133.648 -5.097 12.179 1.00 . A A . 132 LYS O 1 1
2 4457 1 1 133 SER C C 135.416 -3.467 10.169 1.00 . A A . 133 SER C 1 1
2 4458 1 1 133 SER CA C 135.915 -4.781 10.772 1.00 . A A . 133 SER CA 1 1
2 4459 1 1 133 SER CB C 137.234 -5.182 10.110 1.00 . A A . 133 SER CB 1 1
2 4460 1 1 133 SER H H 135.000 -6.459 9.778 1.00 . A A . 133 SER H 1 1
2 4461 1 1 133 SER HA H 136.060 -4.661 11.836 1.00 . A A . 133 SER HA 1 1
2 4462 1 1 133 SER HB2 H 138.059 -4.777 10.672 1.00 . A A . 133 SER HB2 1 1
2 4463 1 1 133 SER HB3 H 137.311 -6.261 10.090 1.00 . A A . 133 SER HB3 1 1
2 4464 1 1 133 SER HG H 136.889 -5.324 8.201 1.00 . A A . 133 SER HG 1 1
2 4465 1 1 133 SER N N 134.887 -5.828 10.520 1.00 . A A . 133 SER N 1 1
2 4466 1 1 133 SER O O 135.595 -2.397 10.726 1.00 . A A . 133 SER O 1 1
2 4467 1 1 133 SER OG O 137.271 -4.666 8.786 1.00 . A A . 133 SER OG 1 1
2 4468 1 1 134 ALA C C 133.207 -1.718 9.367 1.00 . A A . 134 ALA C 1 1
2 4469 1 1 134 ALA CA C 134.220 -2.320 8.407 1.00 . A A . 134 ALA CA 1 1
2 4470 1 1 134 ALA CB C 133.537 -2.675 7.084 1.00 . A A . 134 ALA CB 1 1
2 4471 1 1 134 ALA H H 134.606 -4.419 8.628 1.00 . A A . 134 ALA H 1 1
2 4472 1 1 134 ALA HA H 135.020 -1.617 8.230 1.00 . A A . 134 ALA HA 1 1
2 4473 1 1 134 ALA HB1 H 132.484 -2.845 7.256 1.00 . A A . 134 ALA HB1 1 1
2 4474 1 1 134 ALA HB2 H 133.985 -3.568 6.676 1.00 . A A . 134 ALA HB2 1 1
2 4475 1 1 134 ALA HB3 H 133.661 -1.860 6.387 1.00 . A A . 134 ALA HB3 1 1
2 4476 1 1 134 ALA N N 134.761 -3.548 9.041 1.00 . A A . 134 ALA N 1 1
2 4477 1 1 134 ALA O O 133.200 -0.529 9.618 1.00 . A A . 134 ALA O 1 1
2 4478 1 1 135 VAL C C 132.143 -1.328 12.033 1.00 . A A . 135 VAL C 1 1
2 4479 1 1 135 VAL CA C 131.377 -2.017 10.903 1.00 . A A . 135 VAL CA 1 1
2 4480 1 1 135 VAL CB C 130.526 -3.168 11.440 1.00 . A A . 135 VAL CB 1 1
2 4481 1 1 135 VAL CG1 C 129.818 -2.739 12.726 1.00 . A A . 135 VAL CG1 1 1
2 4482 1 1 135 VAL CG2 C 129.482 -3.538 10.384 1.00 . A A . 135 VAL CG2 1 1
2 4483 1 1 135 VAL H H 132.400 -3.503 9.733 1.00 . A A . 135 VAL H 1 1
2 4484 1 1 135 VAL HA H 130.742 -1.299 10.410 1.00 . A A . 135 VAL HA 1 1
2 4485 1 1 135 VAL HB H 131.153 -4.019 11.642 1.00 . A A . 135 VAL HB 1 1
2 4486 1 1 135 VAL HG11 H 129.231 -1.854 12.535 1.00 . A A . 135 VAL HG11 1 1
2 4487 1 1 135 VAL HG12 H 130.551 -2.526 13.489 1.00 . A A . 135 VAL HG12 1 1
2 4488 1 1 135 VAL HG13 H 129.171 -3.536 13.062 1.00 . A A . 135 VAL HG13 1 1
2 4489 1 1 135 VAL HG21 H 129.966 -3.686 9.431 1.00 . A A . 135 VAL HG21 1 1
2 4490 1 1 135 VAL HG22 H 128.765 -2.738 10.296 1.00 . A A . 135 VAL HG22 1 1
2 4491 1 1 135 VAL HG23 H 128.980 -4.447 10.678 1.00 . A A . 135 VAL HG23 1 1
2 4492 1 1 135 VAL N N 132.366 -2.540 9.933 1.00 . A A . 135 VAL N 1 1
2 4493 1 1 135 VAL O O 131.702 -0.346 12.586 1.00 . A A . 135 VAL O 1 1
2 4494 1 1 136 ARG C C 134.214 0.322 13.123 1.00 . A A . 136 ARG C 1 1
2 4495 1 1 136 ARG CA C 134.104 -1.168 13.441 1.00 . A A . 136 ARG CA 1 1
2 4496 1 1 136 ARG CB C 135.513 -1.769 13.485 1.00 . A A . 136 ARG CB 1 1
2 4497 1 1 136 ARG CD C 135.608 -2.712 15.807 1.00 . A A . 136 ARG CD 1 1
2 4498 1 1 136 ARG CG C 136.106 -1.594 14.887 1.00 . A A . 136 ARG CG 1 1
2 4499 1 1 136 ARG CZ C 136.304 -3.531 17.978 1.00 . A A . 136 ARG CZ 1 1
2 4500 1 1 136 ARG H H 133.660 -2.608 11.899 1.00 . A A . 136 ARG H 1 1
2 4501 1 1 136 ARG HA H 133.616 -1.302 14.394 1.00 . A A . 136 ARG HA 1 1
2 4502 1 1 136 ARG HB2 H 135.470 -2.816 13.236 1.00 . A A . 136 ARG HB2 1 1
2 4503 1 1 136 ARG HB3 H 136.140 -1.258 12.769 1.00 . A A . 136 ARG HB3 1 1
2 4504 1 1 136 ARG HD2 H 134.530 -2.687 15.853 1.00 . A A . 136 ARG HD2 1 1
2 4505 1 1 136 ARG HD3 H 135.931 -3.669 15.423 1.00 . A A . 136 ARG HD3 1 1
2 4506 1 1 136 ARG HE H 136.434 -1.617 17.468 1.00 . A A . 136 ARG HE 1 1
2 4507 1 1 136 ARG HG2 H 137.184 -1.631 14.827 1.00 . A A . 136 ARG HG2 1 1
2 4508 1 1 136 ARG HG3 H 135.801 -0.639 15.288 1.00 . A A . 136 ARG HG3 1 1
2 4509 1 1 136 ARG HH11 H 135.570 -4.857 16.670 1.00 . A A . 136 ARG HH11 1 1
2 4510 1 1 136 ARG HH12 H 136.051 -5.505 18.203 1.00 . A A . 136 ARG HH12 1 1
2 4511 1 1 136 ARG HH21 H 137.069 -2.443 19.474 1.00 . A A . 136 ARG HH21 1 1
2 4512 1 1 136 ARG HH22 H 136.901 -4.138 19.790 1.00 . A A . 136 ARG HH22 1 1
2 4513 1 1 136 ARG N N 133.306 -1.822 12.366 1.00 . A A . 136 ARG N 1 1
2 4514 1 1 136 ARG NE N 136.168 -2.513 17.174 1.00 . A A . 136 ARG NE 1 1
2 4515 1 1 136 ARG NH1 N 135.947 -4.724 17.587 1.00 . A A . 136 ARG NH1 1 1
2 4516 1 1 136 ARG NH2 N 136.796 -3.357 19.174 1.00 . A A . 136 ARG NH2 1 1
2 4517 1 1 136 ARG O O 133.916 1.171 13.940 1.00 . A A . 136 ARG O 1 1
2 4518 1 1 137 GLU C C 133.408 2.677 11.252 1.00 . A A . 137 GLU C 1 1
2 4519 1 1 137 GLU CA C 134.786 2.072 11.543 1.00 . A A . 137 GLU CA 1 1
2 4520 1 1 137 GLU CB C 135.659 2.173 10.290 1.00 . A A . 137 GLU CB 1 1
2 4521 1 1 137 GLU CD C 137.630 3.539 10.994 1.00 . A A . 137 GLU CD 1 1
2 4522 1 1 137 GLU CG C 137.135 2.124 10.691 1.00 . A A . 137 GLU CG 1 1
2 4523 1 1 137 GLU H H 134.880 -0.064 11.295 1.00 . A A . 137 GLU H 1 1
2 4524 1 1 137 GLU HA H 135.253 2.617 12.349 1.00 . A A . 137 GLU HA 1 1
2 4525 1 1 137 GLU HB2 H 135.436 1.348 9.629 1.00 . A A . 137 GLU HB2 1 1
2 4526 1 1 137 GLU HB3 H 135.456 3.105 9.785 1.00 . A A . 137 GLU HB3 1 1
2 4527 1 1 137 GLU HG2 H 137.248 1.505 11.570 1.00 . A A . 137 GLU HG2 1 1
2 4528 1 1 137 GLU HG3 H 137.714 1.708 9.880 1.00 . A A . 137 GLU HG3 1 1
2 4529 1 1 137 GLU N N 134.645 0.640 11.933 1.00 . A A . 137 GLU N 1 1
2 4530 1 1 137 GLU O O 133.201 3.863 11.407 1.00 . A A . 137 GLU O 1 1
2 4531 1 1 137 GLU OE1 O 137.576 4.368 10.101 1.00 . A A . 137 GLU OE1 1 1
2 4532 1 1 137 GLU OE2 O 138.054 3.769 12.114 1.00 . A A . 137 GLU OE2 1 1
2 4533 1 1 138 ILE C C 130.383 2.766 11.814 1.00 . A A . 138 ILE C 1 1
2 4534 1 1 138 ILE CA C 131.116 2.430 10.508 1.00 . A A . 138 ILE CA 1 1
2 4535 1 1 138 ILE CB C 130.328 1.388 9.693 1.00 . A A . 138 ILE CB 1 1
2 4536 1 1 138 ILE CD1 C 130.798 2.026 7.319 1.00 . A A . 138 ILE CD1 1 1
2 4537 1 1 138 ILE CG1 C 129.751 2.047 8.436 1.00 . A A . 138 ILE CG1 1 1
2 4538 1 1 138 ILE CG2 C 129.181 0.793 10.521 1.00 . A A . 138 ILE CG2 1 1
2 4539 1 1 138 ILE H H 132.653 0.927 10.688 1.00 . A A . 138 ILE H 1 1
2 4540 1 1 138 ILE HA H 131.228 3.332 9.925 1.00 . A A . 138 ILE HA 1 1
2 4541 1 1 138 ILE HB H 130.998 0.594 9.401 1.00 . A A . 138 ILE HB 1 1
2 4542 1 1 138 ILE HD11 H 130.306 2.139 6.365 1.00 . A A . 138 ILE HD11 1 1
2 4543 1 1 138 ILE HD12 H 131.330 1.089 7.340 1.00 . A A . 138 ILE HD12 1 1
2 4544 1 1 138 ILE HD13 H 131.496 2.837 7.462 1.00 . A A . 138 ILE HD13 1 1
2 4545 1 1 138 ILE HG12 H 128.874 1.503 8.117 1.00 . A A . 138 ILE HG12 1 1
2 4546 1 1 138 ILE HG13 H 129.480 3.068 8.654 1.00 . A A . 138 ILE HG13 1 1
2 4547 1 1 138 ILE HG21 H 128.533 1.584 10.866 1.00 . A A . 138 ILE HG21 1 1
2 4548 1 1 138 ILE HG22 H 129.583 0.260 11.369 1.00 . A A . 138 ILE HG22 1 1
2 4549 1 1 138 ILE HG23 H 128.615 0.109 9.907 1.00 . A A . 138 ILE HG23 1 1
2 4550 1 1 138 ILE N N 132.468 1.880 10.818 1.00 . A A . 138 ILE N 1 1
2 4551 1 1 138 ILE O O 129.953 3.880 12.026 1.00 . A A . 138 ILE O 1 1
2 4552 1 1 139 ALA C C 130.202 3.271 14.671 1.00 . A A . 139 ALA C 1 1
2 4553 1 1 139 ALA CA C 129.547 2.078 13.977 1.00 . A A . 139 ALA CA 1 1
2 4554 1 1 139 ALA CB C 129.665 0.842 14.871 1.00 . A A . 139 ALA CB 1 1
2 4555 1 1 139 ALA H H 130.594 0.928 12.503 1.00 . A A . 139 ALA H 1 1
2 4556 1 1 139 ALA HA H 128.506 2.293 13.790 1.00 . A A . 139 ALA HA 1 1
2 4557 1 1 139 ALA HB1 H 129.397 1.103 15.883 1.00 . A A . 139 ALA HB1 1 1
2 4558 1 1 139 ALA HB2 H 130.682 0.482 14.850 1.00 . A A . 139 ALA HB2 1 1
2 4559 1 1 139 ALA HB3 H 129.003 0.070 14.509 1.00 . A A . 139 ALA HB3 1 1
2 4560 1 1 139 ALA N N 130.243 1.815 12.690 1.00 . A A . 139 ALA N 1 1
2 4561 1 1 139 ALA O O 129.537 4.131 15.212 1.00 . A A . 139 ALA O 1 1
2 4562 1 1 140 ARG C C 132.056 5.722 14.467 1.00 . A A . 140 ARG C 1 1
2 4563 1 1 140 ARG CA C 132.207 4.460 15.320 1.00 . A A . 140 ARG CA 1 1
2 4564 1 1 140 ARG CB C 133.691 4.118 15.469 1.00 . A A . 140 ARG CB 1 1
2 4565 1 1 140 ARG CD C 134.404 4.148 17.867 1.00 . A A . 140 ARG CD 1 1
2 4566 1 1 140 ARG CG C 133.899 3.265 16.724 1.00 . A A . 140 ARG CG 1 1
2 4567 1 1 140 ARG CZ C 136.540 5.009 18.617 1.00 . A A . 140 ARG CZ 1 1
2 4568 1 1 140 ARG H H 132.022 2.620 14.219 1.00 . A A . 140 ARG H 1 1
2 4569 1 1 140 ARG HA H 131.774 4.629 16.295 1.00 . A A . 140 ARG HA 1 1
2 4570 1 1 140 ARG HB2 H 134.021 3.565 14.600 1.00 . A A . 140 ARG HB2 1 1
2 4571 1 1 140 ARG HB3 H 134.264 5.028 15.554 1.00 . A A . 140 ARG HB3 1 1
2 4572 1 1 140 ARG HD2 H 133.852 5.076 17.876 1.00 . A A . 140 ARG HD2 1 1
2 4573 1 1 140 ARG HD3 H 134.263 3.636 18.807 1.00 . A A . 140 ARG HD3 1 1
2 4574 1 1 140 ARG HE H 136.290 4.190 16.826 1.00 . A A . 140 ARG HE 1 1
2 4575 1 1 140 ARG HG2 H 132.962 2.808 17.008 1.00 . A A . 140 ARG HG2 1 1
2 4576 1 1 140 ARG HG3 H 134.627 2.495 16.519 1.00 . A A . 140 ARG HG3 1 1
2 4577 1 1 140 ARG HH11 H 134.985 5.144 19.871 1.00 . A A . 140 ARG HH11 1 1
2 4578 1 1 140 ARG HH12 H 136.484 5.776 20.466 1.00 . A A . 140 ARG HH12 1 1
2 4579 1 1 140 ARG HH21 H 138.255 5.009 17.585 1.00 . A A . 140 ARG HH21 1 1
2 4580 1 1 140 ARG HH22 H 138.335 5.699 19.171 1.00 . A A . 140 ARG HH22 1 1
2 4581 1 1 140 ARG N N 131.505 3.326 14.660 1.00 . A A . 140 ARG N 1 1
2 4582 1 1 140 ARG NE N 135.853 4.434 17.669 1.00 . A A . 140 ARG NE 1 1
2 4583 1 1 140 ARG NH1 N 135.957 5.335 19.739 1.00 . A A . 140 ARG NH1 1 1
2 4584 1 1 140 ARG NH2 N 137.809 5.259 18.444 1.00 . A A . 140 ARG NH2 1 1
2 4585 1 1 140 ARG O O 131.660 6.765 14.950 1.00 . A A . 140 ARG O 1 1
2 4586 1 1 141 SER C C 130.834 7.421 12.472 1.00 . A A . 141 SER C 1 1
2 4587 1 1 141 SER CA C 132.238 6.834 12.322 1.00 . A A . 141 SER CA 1 1
2 4588 1 1 141 SER CB C 132.468 6.425 10.867 1.00 . A A . 141 SER CB 1 1
2 4589 1 1 141 SER H H 132.681 4.789 12.830 1.00 . A A . 141 SER H 1 1
2 4590 1 1 141 SER HA H 132.971 7.573 12.610 1.00 . A A . 141 SER HA 1 1
2 4591 1 1 141 SER HB2 H 131.802 5.619 10.608 1.00 . A A . 141 SER HB2 1 1
2 4592 1 1 141 SER HB3 H 132.274 7.271 10.222 1.00 . A A . 141 SER HB3 1 1
2 4593 1 1 141 SER HG H 134.389 6.689 11.026 1.00 . A A . 141 SER HG 1 1
2 4594 1 1 141 SER N N 132.366 5.638 13.201 1.00 . A A . 141 SER N 1 1
2 4595 1 1 141 SER O O 130.662 8.615 12.617 1.00 . A A . 141 SER O 1 1
2 4596 1 1 141 SER OG O 133.812 5.990 10.709 1.00 . A A . 141 SER OG 1 1
2 4597 1 1 142 LEU C C 128.073 7.120 14.075 1.00 . A A . 142 LEU C 1 1
2 4598 1 1 142 LEU CA C 128.439 7.097 12.589 1.00 . A A . 142 LEU CA 1 1
2 4599 1 1 142 LEU CB C 127.472 6.186 11.826 1.00 . A A . 142 LEU CB 1 1
2 4600 1 1 142 LEU CD1 C 127.364 4.481 10.010 1.00 . A A . 142 LEU CD1 1 1
2 4601 1 1 142 LEU CD2 C 128.109 6.794 9.486 1.00 . A A . 142 LEU CD2 1 1
2 4602 1 1 142 LEU CG C 128.133 5.688 10.538 1.00 . A A . 142 LEU CG 1 1
2 4603 1 1 142 LEU H H 129.990 5.632 12.329 1.00 . A A . 142 LEU H 1 1
2 4604 1 1 142 LEU HA H 128.381 8.097 12.190 1.00 . A A . 142 LEU HA 1 1
2 4605 1 1 142 LEU HB2 H 127.209 5.342 12.445 1.00 . A A . 142 LEU HB2 1 1
2 4606 1 1 142 LEU HB3 H 126.580 6.740 11.575 1.00 . A A . 142 LEU HB3 1 1
2 4607 1 1 142 LEU HD11 H 127.601 3.615 10.608 1.00 . A A . 142 LEU HD11 1 1
2 4608 1 1 142 LEU HD12 H 127.643 4.299 8.983 1.00 . A A . 142 LEU HD12 1 1
2 4609 1 1 142 LEU HD13 H 126.306 4.681 10.065 1.00 . A A . 142 LEU HD13 1 1
2 4610 1 1 142 LEU HD21 H 128.826 7.558 9.750 1.00 . A A . 142 LEU HD21 1 1
2 4611 1 1 142 LEU HD22 H 127.121 7.223 9.438 1.00 . A A . 142 LEU HD22 1 1
2 4612 1 1 142 LEU HD23 H 128.364 6.379 8.526 1.00 . A A . 142 LEU HD23 1 1
2 4613 1 1 142 LEU HG H 129.154 5.402 10.739 1.00 . A A . 142 LEU HG 1 1
2 4614 1 1 142 LEU N N 129.829 6.590 12.443 1.00 . A A . 142 LEU N 1 1
2 4615 1 1 142 LEU O O 127.933 8.171 14.669 1.00 . A A . 142 LEU O 1 1
2 4616 1 1 143 GLY C C 126.837 4.679 16.520 1.00 . A A . 143 GLY C 1 1
2 4617 1 1 143 GLY CA C 127.594 5.959 16.144 1.00 . A A . 143 GLY CA 1 1
2 4618 1 1 143 GLY H H 128.059 5.134 14.204 1.00 . A A . 143 GLY H 1 1
2 4619 1 1 143 GLY HA2 H 128.506 6.014 16.721 1.00 . A A . 143 GLY HA2 1 1
2 4620 1 1 143 GLY HA3 H 126.977 6.814 16.373 1.00 . A A . 143 GLY HA3 1 1
2 4621 1 1 143 GLY N N 127.932 5.974 14.691 1.00 . A A . 143 GLY N 1 1
2 4622 1 1 143 GLY O O 125.907 4.715 17.301 1.00 . A A . 143 GLY O 1 1
2 4623 1 1 144 PHE C C 127.393 1.421 17.257 1.00 . A A . 144 PHE C 1 1
2 4624 1 1 144 PHE CA C 126.505 2.284 16.353 1.00 . A A . 144 PHE CA 1 1
2 4625 1 1 144 PHE CB C 126.150 1.488 15.093 1.00 . A A . 144 PHE CB 1 1
2 4626 1 1 144 PHE CD1 C 125.007 3.605 14.328 1.00 . A A . 144 PHE CD1 1 1
2 4627 1 1 144 PHE CD2 C 125.880 2.074 12.664 1.00 . A A . 144 PHE CD2 1 1
2 4628 1 1 144 PHE CE1 C 124.560 4.455 13.310 1.00 . A A . 144 PHE CE1 1 1
2 4629 1 1 144 PHE CE2 C 125.433 2.922 11.646 1.00 . A A . 144 PHE CE2 1 1
2 4630 1 1 144 PHE CG C 125.669 2.415 14.004 1.00 . A A . 144 PHE CG 1 1
2 4631 1 1 144 PHE CZ C 124.773 4.114 11.970 1.00 . A A . 144 PHE CZ 1 1
2 4632 1 1 144 PHE H H 127.977 3.523 15.366 1.00 . A A . 144 PHE H 1 1
2 4633 1 1 144 PHE HA H 125.600 2.531 16.885 1.00 . A A . 144 PHE HA 1 1
2 4634 1 1 144 PHE HB2 H 127.022 0.955 14.749 1.00 . A A . 144 PHE HB2 1 1
2 4635 1 1 144 PHE HB3 H 125.369 0.779 15.328 1.00 . A A . 144 PHE HB3 1 1
2 4636 1 1 144 PHE HD1 H 124.840 3.869 15.360 1.00 . A A . 144 PHE HD1 1 1
2 4637 1 1 144 PHE HD2 H 126.391 1.155 12.415 1.00 . A A . 144 PHE HD2 1 1
2 4638 1 1 144 PHE HE1 H 124.053 5.374 13.559 1.00 . A A . 144 PHE HE1 1 1
2 4639 1 1 144 PHE HE2 H 125.596 2.656 10.612 1.00 . A A . 144 PHE HE2 1 1
2 4640 1 1 144 PHE HZ H 124.426 4.769 11.186 1.00 . A A . 144 PHE HZ 1 1
2 4641 1 1 144 PHE N N 127.222 3.545 15.990 1.00 . A A . 144 PHE N 1 1
2 4642 1 1 144 PHE O O 127.951 1.892 18.228 1.00 . A A . 144 PHE O 1 1
2 4643 1 1 145 ASP C C 129.624 -1.151 17.019 1.00 . A A . 145 ASP C 1 1
2 4644 1 1 145 ASP CA C 128.360 -0.744 17.791 1.00 . A A . 145 ASP CA 1 1
2 4645 1 1 145 ASP CB C 127.558 -1.999 18.139 1.00 . A A . 145 ASP CB 1 1
2 4646 1 1 145 ASP CG C 126.811 -1.781 19.456 1.00 . A A . 145 ASP CG 1 1
2 4647 1 1 145 ASP H H 127.055 -0.205 16.164 1.00 . A A . 145 ASP H 1 1
2 4648 1 1 145 ASP HA H 128.632 -0.231 18.699 1.00 . A A . 145 ASP HA 1 1
2 4649 1 1 145 ASP HB2 H 126.848 -2.201 17.350 1.00 . A A . 145 ASP HB2 1 1
2 4650 1 1 145 ASP HB3 H 128.230 -2.838 18.243 1.00 . A A . 145 ASP HB3 1 1
2 4651 1 1 145 ASP N N 127.519 0.156 16.948 1.00 . A A . 145 ASP N 1 1
2 4652 1 1 145 ASP O O 129.545 -1.762 15.972 1.00 . A A . 145 ASP O 1 1
2 4653 1 1 145 ASP OD1 O 127.438 -1.338 20.404 1.00 . A A . 145 ASP OD1 1 1
2 4654 1 1 145 ASP OD2 O 125.624 -2.060 19.494 1.00 . A A . 145 ASP OD2 1 1
2 4655 1 1 146 PRO C C 132.162 -2.623 16.434 1.00 . A A . 146 PRO C 1 1
2 4656 1 1 146 PRO CA C 132.082 -1.158 16.885 1.00 . A A . 146 PRO CA 1 1
2 4657 1 1 146 PRO CB C 133.118 -0.888 17.976 1.00 . A A . 146 PRO CB 1 1
2 4658 1 1 146 PRO CD C 130.980 -0.075 18.791 1.00 . A A . 146 PRO CD 1 1
2 4659 1 1 146 PRO CG C 132.494 0.123 18.879 1.00 . A A . 146 PRO CG 1 1
2 4660 1 1 146 PRO HA H 132.263 -0.502 16.052 1.00 . A A . 146 PRO HA 1 1
2 4661 1 1 146 PRO HB2 H 133.333 -1.797 18.520 1.00 . A A . 146 PRO HB2 1 1
2 4662 1 1 146 PRO HB3 H 134.021 -0.487 17.543 1.00 . A A . 146 PRO HB3 1 1
2 4663 1 1 146 PRO HD2 H 130.626 -0.651 19.635 1.00 . A A . 146 PRO HD2 1 1
2 4664 1 1 146 PRO HD3 H 130.479 0.879 18.742 1.00 . A A . 146 PRO HD3 1 1
2 4665 1 1 146 PRO HG2 H 132.833 -0.032 19.895 1.00 . A A . 146 PRO HG2 1 1
2 4666 1 1 146 PRO HG3 H 132.748 1.119 18.551 1.00 . A A . 146 PRO HG3 1 1
2 4667 1 1 146 PRO N N 130.782 -0.818 17.534 1.00 . A A . 146 PRO N 1 1
2 4668 1 1 146 PRO O O 132.271 -3.527 17.238 1.00 . A A . 146 PRO O 1 1
2 4669 1 1 147 ALA C C 131.325 -5.181 15.447 1.00 . A A . 147 ALA C 1 1
2 4670 1 1 147 ALA CA C 132.210 -4.254 14.629 1.00 . A A . 147 ALA CA 1 1
2 4671 1 1 147 ALA CB C 133.650 -4.756 14.713 1.00 . A A . 147 ALA CB 1 1
2 4672 1 1 147 ALA H H 132.040 -2.111 14.521 1.00 . A A . 147 ALA H 1 1
2 4673 1 1 147 ALA HA H 131.889 -4.271 13.601 1.00 . A A . 147 ALA HA 1 1
2 4674 1 1 147 ALA HB1 H 134.285 -4.119 14.124 1.00 . A A . 147 ALA HB1 1 1
2 4675 1 1 147 ALA HB2 H 133.700 -5.765 14.331 1.00 . A A . 147 ALA HB2 1 1
2 4676 1 1 147 ALA HB3 H 133.978 -4.745 15.741 1.00 . A A . 147 ALA HB3 1 1
2 4677 1 1 147 ALA N N 132.122 -2.858 15.149 1.00 . A A . 147 ALA N 1 1
2 4678 1 1 147 ALA O O 131.677 -5.599 16.532 1.00 . A A . 147 ALA O 1 1
2 4679 1 1 148 GLU C C 128.111 -6.851 14.789 1.00 . A A . 148 GLU C 1 1
2 4680 1 1 148 GLU CA C 129.290 -6.438 15.674 1.00 . A A . 148 GLU CA 1 1
2 4681 1 1 148 GLU CB C 128.764 -5.732 16.925 1.00 . A A . 148 GLU CB 1 1
2 4682 1 1 148 GLU CD C 127.690 -6.087 19.152 1.00 . A A . 148 GLU CD 1 1
2 4683 1 1 148 GLU CG C 128.400 -6.773 17.984 1.00 . A A . 148 GLU CG 1 1
2 4684 1 1 148 GLU H H 129.926 -5.180 14.050 1.00 . A A . 148 GLU H 1 1
2 4685 1 1 148 GLU HA H 129.849 -7.314 15.967 1.00 . A A . 148 GLU HA 1 1
2 4686 1 1 148 GLU HB2 H 129.528 -5.073 17.313 1.00 . A A . 148 GLU HB2 1 1
2 4687 1 1 148 GLU HB3 H 127.887 -5.157 16.671 1.00 . A A . 148 GLU HB3 1 1
2 4688 1 1 148 GLU HG2 H 127.746 -7.515 17.549 1.00 . A A . 148 GLU HG2 1 1
2 4689 1 1 148 GLU HG3 H 129.299 -7.252 18.344 1.00 . A A . 148 GLU HG3 1 1
2 4690 1 1 148 GLU N N 130.186 -5.521 14.929 1.00 . A A . 148 GLU N 1 1
2 4691 1 1 148 GLU O O 127.094 -7.298 15.281 1.00 . A A . 148 GLU O 1 1
2 4692 1 1 148 GLU OE1 O 126.502 -5.833 19.031 1.00 . A A . 148 GLU OE1 1 1
2 4693 1 1 148 GLU OE2 O 128.345 -5.827 20.148 1.00 . A A . 148 GLU OE2 1 1
2 4694 1 1 149 PHE C C 127.569 -8.188 11.626 1.00 . A A . 149 PHE C 1 1
2 4695 1 1 149 PHE CA C 127.099 -7.113 12.602 1.00 . A A . 149 PHE CA 1 1
2 4696 1 1 149 PHE CB C 126.583 -5.902 11.815 1.00 . A A . 149 PHE CB 1 1
2 4697 1 1 149 PHE CD1 C 126.215 -4.782 14.055 1.00 . A A . 149 PHE CD1 1 1
2 4698 1 1 149 PHE CD2 C 126.840 -3.420 12.154 1.00 . A A . 149 PHE CD2 1 1
2 4699 1 1 149 PHE CE1 C 126.184 -3.640 14.863 1.00 . A A . 149 PHE CE1 1 1
2 4700 1 1 149 PHE CE2 C 126.811 -2.277 12.961 1.00 . A A . 149 PHE CE2 1 1
2 4701 1 1 149 PHE CG C 126.544 -4.673 12.699 1.00 . A A . 149 PHE CG 1 1
2 4702 1 1 149 PHE CZ C 126.484 -2.387 14.317 1.00 . A A . 149 PHE CZ 1 1
2 4703 1 1 149 PHE H H 129.060 -6.371 13.097 1.00 . A A . 149 PHE H 1 1
2 4704 1 1 149 PHE HA H 126.303 -7.509 13.202 1.00 . A A . 149 PHE HA 1 1
2 4705 1 1 149 PHE HB2 H 127.236 -5.718 10.975 1.00 . A A . 149 PHE HB2 1 1
2 4706 1 1 149 PHE HB3 H 125.588 -6.111 11.452 1.00 . A A . 149 PHE HB3 1 1
2 4707 1 1 149 PHE HD1 H 125.978 -5.743 14.477 1.00 . A A . 149 PHE HD1 1 1
2 4708 1 1 149 PHE HD2 H 127.089 -3.334 11.110 1.00 . A A . 149 PHE HD2 1 1
2 4709 1 1 149 PHE HE1 H 125.933 -3.726 15.909 1.00 . A A . 149 PHE HE1 1 1
2 4710 1 1 149 PHE HE2 H 127.042 -1.311 12.537 1.00 . A A . 149 PHE HE2 1 1
2 4711 1 1 149 PHE HZ H 126.462 -1.506 14.941 1.00 . A A . 149 PHE HZ 1 1
2 4712 1 1 149 PHE N N 128.230 -6.718 13.488 1.00 . A A . 149 PHE N 1 1
2 4713 1 1 149 PHE O O 126.976 -9.243 11.525 1.00 . A A . 149 PHE O 1 1
2 4714 1 1 150 GLY C C 127.961 -9.760 9.400 1.00 . A A . 150 GLY C 1 1
2 4715 1 1 150 GLY CA C 129.134 -8.941 9.941 1.00 . A A . 150 GLY CA 1 1
2 4716 1 1 150 GLY H H 129.096 -7.079 11.006 1.00 . A A . 150 GLY H 1 1
2 4717 1 1 150 GLY HA2 H 129.634 -8.435 9.126 1.00 . A A . 150 GLY HA2 1 1
2 4718 1 1 150 GLY HA3 H 129.826 -9.596 10.441 1.00 . A A . 150 GLY HA3 1 1
2 4719 1 1 150 GLY N N 128.629 -7.932 10.908 1.00 . A A . 150 GLY N 1 1
2 4720 1 1 150 GLY O O 127.750 -10.889 9.798 1.00 . A A . 150 GLY O 1 1
2 4721 1 1 151 LEU C C 126.324 -11.442 7.946 1.00 . A A . 151 LEU C 1 1
2 4722 1 1 151 LEU CA C 126.023 -9.941 7.949 1.00 . A A . 151 LEU CA 1 1
2 4723 1 1 151 LEU CB C 125.743 -9.469 6.515 1.00 . A A . 151 LEU CB 1 1
2 4724 1 1 151 LEU CD1 C 126.474 -7.930 4.682 1.00 . A A . 151 LEU CD1 1 1
2 4725 1 1 151 LEU CD2 C 126.381 -7.107 7.045 1.00 . A A . 151 LEU CD2 1 1
2 4726 1 1 151 LEU CG C 126.682 -8.315 6.150 1.00 . A A . 151 LEU CG 1 1
2 4727 1 1 151 LEU H H 127.377 -8.283 8.209 1.00 . A A . 151 LEU H 1 1
2 4728 1 1 151 LEU HA H 125.155 -9.753 8.563 1.00 . A A . 151 LEU HA 1 1
2 4729 1 1 151 LEU HB2 H 125.898 -10.289 5.828 1.00 . A A . 151 LEU HB2 1 1
2 4730 1 1 151 LEU HB3 H 124.720 -9.132 6.443 1.00 . A A . 151 LEU HB3 1 1
2 4731 1 1 151 LEU HD11 H 127.434 -7.813 4.201 1.00 . A A . 151 LEU HD11 1 1
2 4732 1 1 151 LEU HD12 H 125.928 -7.000 4.626 1.00 . A A . 151 LEU HD12 1 1
2 4733 1 1 151 LEU HD13 H 125.913 -8.706 4.181 1.00 . A A . 151 LEU HD13 1 1
2 4734 1 1 151 LEU HD21 H 127.309 -6.647 7.351 1.00 . A A . 151 LEU HD21 1 1
2 4735 1 1 151 LEU HD22 H 125.835 -7.430 7.919 1.00 . A A . 151 LEU HD22 1 1
2 4736 1 1 151 LEU HD23 H 125.789 -6.390 6.496 1.00 . A A . 151 LEU HD23 1 1
2 4737 1 1 151 LEU HG H 127.707 -8.627 6.294 1.00 . A A . 151 LEU HG 1 1
2 4738 1 1 151 LEU N N 127.191 -9.198 8.507 1.00 . A A . 151 LEU N 1 1
2 4739 1 1 151 LEU O O 125.888 -12.172 8.813 1.00 . A A . 151 LEU O 1 1
2 4740 1 1 152 LEU C C 126.295 -14.185 7.528 1.00 . A A . 152 LEU C 1 1
2 4741 1 1 152 LEU CA C 127.419 -13.350 6.909 1.00 . A A . 152 LEU CA 1 1
2 4742 1 1 152 LEU CB C 128.725 -13.598 7.669 1.00 . A A . 152 LEU CB 1 1
2 4743 1 1 152 LEU CD1 C 130.739 -12.249 8.306 1.00 . A A . 152 LEU CD1 1 1
2 4744 1 1 152 LEU CD2 C 130.609 -13.311 6.045 1.00 . A A . 152 LEU CD2 1 1
2 4745 1 1 152 LEU CG C 129.802 -12.636 7.159 1.00 . A A . 152 LEU CG 1 1
2 4746 1 1 152 LEU H H 127.414 -11.285 6.301 1.00 . A A . 152 LEU H 1 1
2 4747 1 1 152 LEU HA H 127.548 -13.636 5.875 1.00 . A A . 152 LEU HA 1 1
2 4748 1 1 152 LEU HB2 H 128.563 -13.434 8.724 1.00 . A A . 152 LEU HB2 1 1
2 4749 1 1 152 LEU HB3 H 129.049 -14.616 7.508 1.00 . A A . 152 LEU HB3 1 1
2 4750 1 1 152 LEU HD11 H 131.748 -12.155 7.931 1.00 . A A . 152 LEU HD11 1 1
2 4751 1 1 152 LEU HD12 H 130.709 -13.009 9.071 1.00 . A A . 152 LEU HD12 1 1
2 4752 1 1 152 LEU HD13 H 130.423 -11.304 8.723 1.00 . A A . 152 LEU HD13 1 1
2 4753 1 1 152 LEU HD21 H 129.935 -13.703 5.299 1.00 . A A . 152 LEU HD21 1 1
2 4754 1 1 152 LEU HD22 H 131.194 -14.116 6.462 1.00 . A A . 152 LEU HD22 1 1
2 4755 1 1 152 LEU HD23 H 131.269 -12.586 5.589 1.00 . A A . 152 LEU HD23 1 1
2 4756 1 1 152 LEU HG H 129.330 -11.747 6.772 1.00 . A A . 152 LEU HG 1 1
2 4757 1 1 152 LEU N N 127.073 -11.900 6.981 1.00 . A A . 152 LEU N 1 1
2 4758 1 1 152 LEU O O 125.381 -14.611 6.851 1.00 . A A . 152 LEU O 1 1
2 4759 1 1 153 GLU C C 124.083 -14.329 9.767 1.00 . A A . 153 GLU C 1 1
2 4760 1 1 153 GLU CA C 125.287 -15.225 9.469 1.00 . A A . 153 GLU CA 1 1
2 4761 1 1 153 GLU CB C 125.822 -15.810 10.778 1.00 . A A . 153 GLU CB 1 1
2 4762 1 1 153 GLU CD C 127.258 -17.391 9.479 1.00 . A A . 153 GLU CD 1 1
2 4763 1 1 153 GLU CG C 127.252 -16.313 10.565 1.00 . A A . 153 GLU CG 1 1
2 4764 1 1 153 GLU H H 127.098 -14.067 9.341 1.00 . A A . 153 GLU H 1 1
2 4765 1 1 153 GLU HA H 124.984 -16.028 8.813 1.00 . A A . 153 GLU HA 1 1
2 4766 1 1 153 GLU HB2 H 125.819 -15.046 11.541 1.00 . A A . 153 GLU HB2 1 1
2 4767 1 1 153 GLU HB3 H 125.196 -16.633 11.088 1.00 . A A . 153 GLU HB3 1 1
2 4768 1 1 153 GLU HG2 H 127.881 -15.489 10.260 1.00 . A A . 153 GLU HG2 1 1
2 4769 1 1 153 GLU HG3 H 127.627 -16.731 11.487 1.00 . A A . 153 GLU HG3 1 1
2 4770 1 1 153 GLU N N 126.354 -14.420 8.811 1.00 . A A . 153 GLU N 1 1
2 4771 1 1 153 GLU O O 123.545 -14.435 10.857 1.00 . A A . 153 GLU O 1 1
2 4772 1 1 153 GLU OXT O 123.719 -13.552 8.900 1.00 . A A . 153 GLU OXT 1 1
2 4773 1 1 153 GLU OE1 O 126.995 -18.536 9.807 1.00 . A A . 153 GLU OE1 1 1
2 4774 1 1 153 GLU OE2 O 127.525 -17.052 8.338 1.00 . A A . 153 GLU OE2 1 1
3 4775 1 1 1 MET C C 103.375 -0.427 -12.380 1.00 . A A . 1 MET C 1 1
3 4776 1 1 1 MET CA C 102.531 0.042 -13.567 1.00 . A A . 1 MET CA 1 1
3 4777 1 1 1 MET CB C 101.177 -0.669 -13.544 1.00 . A A . 1 MET CB 1 1
3 4778 1 1 1 MET CE C 100.060 1.837 -10.600 1.00 . A A . 1 MET CE 1 1
3 4779 1 1 1 MET CG C 100.179 0.158 -12.731 1.00 . A A . 1 MET CG 1 1
3 4780 1 1 1 MET H1 H 102.928 0.372 -15.585 1.00 . A A . 1 MET H1 1 1
3 4781 1 1 1 MET H2 H 103.020 -1.259 -15.118 1.00 . A A . 1 MET H2 1 1
3 4782 1 1 1 MET H3 H 104.265 -0.181 -14.699 1.00 . A A . 1 MET H3 1 1
3 4783 1 1 1 MET HA H 102.379 1.109 -13.502 1.00 . A A . 1 MET HA 1 1
3 4784 1 1 1 MET HB2 H 100.812 -0.783 -14.554 1.00 . A A . 1 MET HB2 1 1
3 4785 1 1 1 MET HB3 H 101.289 -1.642 -13.089 1.00 . A A . 1 MET HB3 1 1
3 4786 1 1 1 MET HE1 H 100.837 2.570 -10.768 1.00 . A A . 1 MET HE1 1 1
3 4787 1 1 1 MET HE2 H 99.756 1.869 -9.566 1.00 . A A . 1 MET HE2 1 1
3 4788 1 1 1 MET HE3 H 99.209 2.055 -11.230 1.00 . A A . 1 MET HE3 1 1
3 4789 1 1 1 MET HG2 H 100.151 1.167 -13.115 1.00 . A A . 1 MET HG2 1 1
3 4790 1 1 1 MET HG3 H 99.197 -0.284 -12.808 1.00 . A A . 1 MET HG3 1 1
3 4791 1 1 1 MET N N 103.239 -0.281 -14.838 1.00 . A A . 1 MET N 1 1
3 4792 1 1 1 MET O O 103.278 0.102 -11.290 1.00 . A A . 1 MET O 1 1
3 4793 1 1 1 MET SD S 100.693 0.188 -10.995 1.00 . A A . 1 MET SD 1 1
3 4794 1 1 2 SER C C 106.346 -2.503 -12.031 1.00 . A A . 2 SER C 1 1
3 4795 1 1 2 SER CA C 105.051 -1.917 -11.465 1.00 . A A . 2 SER CA 1 1
3 4796 1 1 2 SER CB C 104.294 -3.001 -10.697 1.00 . A A . 2 SER CB 1 1
3 4797 1 1 2 SER H H 104.265 -1.828 -13.469 1.00 . A A . 2 SER H 1 1
3 4798 1 1 2 SER HA H 105.287 -1.101 -10.797 1.00 . A A . 2 SER HA 1 1
3 4799 1 1 2 SER HB2 H 104.689 -3.081 -9.698 1.00 . A A . 2 SER HB2 1 1
3 4800 1 1 2 SER HB3 H 103.245 -2.739 -10.646 1.00 . A A . 2 SER HB3 1 1
3 4801 1 1 2 SER HG H 103.826 -4.276 -12.091 1.00 . A A . 2 SER HG 1 1
3 4802 1 1 2 SER N N 104.202 -1.415 -12.582 1.00 . A A . 2 SER N 1 1
3 4803 1 1 2 SER O O 106.869 -2.034 -13.022 1.00 . A A . 2 SER O 1 1
3 4804 1 1 2 SER OG O 104.452 -4.246 -11.363 1.00 . A A . 2 SER OG 1 1
3 4805 1 1 3 PHE C C 109.092 -3.035 -12.347 1.00 . A A . 3 PHE C 1 1
3 4806 1 1 3 PHE CA C 108.127 -4.140 -11.913 1.00 . A A . 3 PHE CA 1 1
3 4807 1 1 3 PHE CB C 107.809 -5.048 -13.107 1.00 . A A . 3 PHE CB 1 1
3 4808 1 1 3 PHE CD1 C 107.959 -7.367 -12.130 1.00 . A A . 3 PHE CD1 1 1
3 4809 1 1 3 PHE CD2 C 109.731 -6.605 -13.600 1.00 . A A . 3 PHE CD2 1 1
3 4810 1 1 3 PHE CE1 C 108.614 -8.595 -11.977 1.00 . A A . 3 PHE CE1 1 1
3 4811 1 1 3 PHE CE2 C 110.386 -7.833 -13.446 1.00 . A A . 3 PHE CE2 1 1
3 4812 1 1 3 PHE CG C 108.517 -6.372 -12.942 1.00 . A A . 3 PHE CG 1 1
3 4813 1 1 3 PHE CZ C 109.828 -8.828 -12.635 1.00 . A A . 3 PHE CZ 1 1
3 4814 1 1 3 PHE H H 106.428 -3.889 -10.612 1.00 . A A . 3 PHE H 1 1
3 4815 1 1 3 PHE HA H 108.580 -4.724 -11.125 1.00 . A A . 3 PHE HA 1 1
3 4816 1 1 3 PHE HB2 H 106.743 -5.215 -13.157 1.00 . A A . 3 PHE HB2 1 1
3 4817 1 1 3 PHE HB3 H 108.141 -4.575 -14.020 1.00 . A A . 3 PHE HB3 1 1
3 4818 1 1 3 PHE HD1 H 107.023 -7.188 -11.622 1.00 . A A . 3 PHE HD1 1 1
3 4819 1 1 3 PHE HD2 H 110.161 -5.838 -14.226 1.00 . A A . 3 PHE HD2 1 1
3 4820 1 1 3 PHE HE1 H 108.184 -9.363 -11.351 1.00 . A A . 3 PHE HE1 1 1
3 4821 1 1 3 PHE HE2 H 111.322 -8.012 -13.954 1.00 . A A . 3 PHE HE2 1 1
3 4822 1 1 3 PHE HZ H 110.334 -9.775 -12.516 1.00 . A A . 3 PHE HZ 1 1
3 4823 1 1 3 PHE N N 106.866 -3.526 -11.409 1.00 . A A . 3 PHE N 1 1
3 4824 1 1 3 PHE O O 109.073 -1.939 -11.822 1.00 . A A . 3 PHE O 1 1
3 4825 1 1 4 PHE C C 110.135 -1.020 -14.191 1.00 . A A . 4 PHE C 1 1
3 4826 1 1 4 PHE CA C 110.901 -2.276 -13.768 1.00 . A A . 4 PHE CA 1 1
3 4827 1 1 4 PHE CB C 111.696 -2.816 -14.960 1.00 . A A . 4 PHE CB 1 1
3 4828 1 1 4 PHE CD1 C 110.685 -1.500 -16.857 1.00 . A A . 4 PHE CD1 1 1
3 4829 1 1 4 PHE CD2 C 110.247 -3.881 -16.726 1.00 . A A . 4 PHE CD2 1 1
3 4830 1 1 4 PHE CE1 C 109.906 -1.421 -18.018 1.00 . A A . 4 PHE CE1 1 1
3 4831 1 1 4 PHE CE2 C 109.467 -3.802 -17.887 1.00 . A A . 4 PHE CE2 1 1
3 4832 1 1 4 PHE CG C 110.855 -2.731 -16.212 1.00 . A A . 4 PHE CG 1 1
3 4833 1 1 4 PHE CZ C 109.297 -2.571 -18.532 1.00 . A A . 4 PHE CZ 1 1
3 4834 1 1 4 PHE H H 109.937 -4.201 -13.715 1.00 . A A . 4 PHE H 1 1
3 4835 1 1 4 PHE HA H 111.579 -2.029 -12.965 1.00 . A A . 4 PHE HA 1 1
3 4836 1 1 4 PHE HB2 H 112.594 -2.229 -15.088 1.00 . A A . 4 PHE HB2 1 1
3 4837 1 1 4 PHE HB3 H 111.963 -3.846 -14.776 1.00 . A A . 4 PHE HB3 1 1
3 4838 1 1 4 PHE HD1 H 111.155 -0.612 -16.460 1.00 . A A . 4 PHE HD1 1 1
3 4839 1 1 4 PHE HD2 H 110.378 -4.831 -16.228 1.00 . A A . 4 PHE HD2 1 1
3 4840 1 1 4 PHE HE1 H 109.774 -0.471 -18.516 1.00 . A A . 4 PHE HE1 1 1
3 4841 1 1 4 PHE HE2 H 108.997 -4.690 -18.284 1.00 . A A . 4 PHE HE2 1 1
3 4842 1 1 4 PHE HZ H 108.696 -2.510 -19.427 1.00 . A A . 4 PHE HZ 1 1
3 4843 1 1 4 PHE N N 109.937 -3.312 -13.303 1.00 . A A . 4 PHE N 1 1
3 4844 1 1 4 PHE O O 109.043 -1.096 -14.718 1.00 . A A . 4 PHE O 1 1
3 4845 1 1 5 ASP C C 110.990 2.324 -15.060 1.00 . A A . 5 ASP C 1 1
3 4846 1 1 5 ASP CA C 110.002 1.393 -14.356 1.00 . A A . 5 ASP CA 1 1
3 4847 1 1 5 ASP CB C 109.455 2.085 -13.104 1.00 . A A . 5 ASP CB 1 1
3 4848 1 1 5 ASP CG C 108.081 1.507 -12.759 1.00 . A A . 5 ASP CG 1 1
3 4849 1 1 5 ASP H H 111.581 0.175 -13.540 1.00 . A A . 5 ASP H 1 1
3 4850 1 1 5 ASP HA H 109.186 1.161 -15.025 1.00 . A A . 5 ASP HA 1 1
3 4851 1 1 5 ASP HB2 H 110.132 1.924 -12.277 1.00 . A A . 5 ASP HB2 1 1
3 4852 1 1 5 ASP HB3 H 109.361 3.146 -13.289 1.00 . A A . 5 ASP HB3 1 1
3 4853 1 1 5 ASP N N 110.699 0.135 -13.965 1.00 . A A . 5 ASP N 1 1
3 4854 1 1 5 ASP O O 110.834 3.529 -15.043 1.00 . A A . 5 ASP O 1 1
3 4855 1 1 5 ASP OD1 O 107.744 0.469 -13.303 1.00 . A A . 5 ASP OD1 1 1
3 4856 1 1 5 ASP OD2 O 107.390 2.113 -11.956 1.00 . A A . 5 ASP OD2 1 1
3 4857 1 1 6 LYS C C 113.194 3.923 -15.554 1.00 . A A . 6 LYS C 1 1
3 4858 1 1 6 LYS CA C 113.004 2.644 -16.368 1.00 . A A . 6 LYS CA 1 1
3 4859 1 1 6 LYS CB C 112.493 2.997 -17.767 1.00 . A A . 6 LYS CB 1 1
3 4860 1 1 6 LYS CD C 114.553 2.742 -19.163 1.00 . A A . 6 LYS CD 1 1
3 4861 1 1 6 LYS CE C 115.971 3.314 -19.135 1.00 . A A . 6 LYS CE 1 1
3 4862 1 1 6 LYS CG C 113.583 3.747 -18.536 1.00 . A A . 6 LYS CG 1 1
3 4863 1 1 6 LYS H H 112.119 0.806 -15.672 1.00 . A A . 6 LYS H 1 1
3 4864 1 1 6 LYS HA H 113.946 2.121 -16.446 1.00 . A A . 6 LYS HA 1 1
3 4865 1 1 6 LYS HB2 H 112.238 2.089 -18.295 1.00 . A A . 6 LYS HB2 1 1
3 4866 1 1 6 LYS HB3 H 111.618 3.623 -17.683 1.00 . A A . 6 LYS HB3 1 1
3 4867 1 1 6 LYS HD2 H 114.525 1.818 -18.605 1.00 . A A . 6 LYS HD2 1 1
3 4868 1 1 6 LYS HD3 H 114.263 2.554 -20.186 1.00 . A A . 6 LYS HD3 1 1
3 4869 1 1 6 LYS HE2 H 115.932 4.381 -19.300 1.00 . A A . 6 LYS HE2 1 1
3 4870 1 1 6 LYS HE3 H 116.421 3.115 -18.174 1.00 . A A . 6 LYS HE3 1 1
3 4871 1 1 6 LYS HG2 H 113.128 4.343 -19.314 1.00 . A A . 6 LYS HG2 1 1
3 4872 1 1 6 LYS HG3 H 114.123 4.391 -17.858 1.00 . A A . 6 LYS HG3 1 1
3 4873 1 1 6 LYS HZ1 H 116.366 2.887 -21.134 1.00 . A A . 6 LYS HZ1 1 1
3 4874 1 1 6 LYS HZ2 H 116.805 1.646 -20.060 1.00 . A A . 6 LYS HZ2 1 1
3 4875 1 1 6 LYS HZ3 H 117.755 3.049 -20.175 1.00 . A A . 6 LYS HZ3 1 1
3 4876 1 1 6 LYS N N 112.008 1.779 -15.673 1.00 . A A . 6 LYS N 1 1
3 4877 1 1 6 LYS NZ N 116.786 2.676 -20.207 1.00 . A A . 6 LYS NZ 1 1
3 4878 1 1 6 LYS O O 112.960 5.017 -16.028 1.00 . A A . 6 LYS O 1 1
3 4879 1 1 7 VAL C C 115.266 5.300 -13.295 1.00 . A A . 7 VAL C 1 1
3 4880 1 1 7 VAL CA C 113.781 4.988 -13.461 1.00 . A A . 7 VAL CA 1 1
3 4881 1 1 7 VAL CB C 113.179 4.713 -12.083 1.00 . A A . 7 VAL CB 1 1
3 4882 1 1 7 VAL CG1 C 111.814 4.044 -12.243 1.00 . A A . 7 VAL CG1 1 1
3 4883 1 1 7 VAL CG2 C 114.110 3.785 -11.301 1.00 . A A . 7 VAL CG2 1 1
3 4884 1 1 7 VAL H H 113.764 2.894 -13.956 1.00 . A A . 7 VAL H 1 1
3 4885 1 1 7 VAL HA H 113.281 5.834 -13.908 1.00 . A A . 7 VAL HA 1 1
3 4886 1 1 7 VAL HB H 113.066 5.642 -11.545 1.00 . A A . 7 VAL HB 1 1
3 4887 1 1 7 VAL HG11 H 111.127 4.735 -12.710 1.00 . A A . 7 VAL HG11 1 1
3 4888 1 1 7 VAL HG12 H 111.435 3.762 -11.271 1.00 . A A . 7 VAL HG12 1 1
3 4889 1 1 7 VAL HG13 H 111.915 3.164 -12.860 1.00 . A A . 7 VAL HG13 1 1
3 4890 1 1 7 VAL HG21 H 113.595 3.410 -10.432 1.00 . A A . 7 VAL HG21 1 1
3 4891 1 1 7 VAL HG22 H 114.985 4.333 -10.989 1.00 . A A . 7 VAL HG22 1 1
3 4892 1 1 7 VAL HG23 H 114.406 2.957 -11.928 1.00 . A A . 7 VAL HG23 1 1
3 4893 1 1 7 VAL N N 113.597 3.788 -14.321 1.00 . A A . 7 VAL N 1 1
3 4894 1 1 7 VAL O O 115.686 6.434 -13.405 1.00 . A A . 7 VAL O 1 1
3 4895 1 1 8 LYS C C 117.647 5.613 -11.677 1.00 . A A . 8 LYS C 1 1
3 4896 1 1 8 LYS CA C 117.511 4.576 -12.793 1.00 . A A . 8 LYS CA 1 1
3 4897 1 1 8 LYS CB C 118.129 5.121 -14.081 1.00 . A A . 8 LYS CB 1 1
3 4898 1 1 8 LYS CD C 118.250 4.838 -16.561 1.00 . A A . 8 LYS CD 1 1
3 4899 1 1 8 LYS CE C 117.462 6.009 -17.151 1.00 . A A . 8 LYS CE 1 1
3 4900 1 1 8 LYS CG C 117.566 4.355 -15.280 1.00 . A A . 8 LYS CG 1 1
3 4901 1 1 8 LYS H H 115.706 3.405 -12.891 1.00 . A A . 8 LYS H 1 1
3 4902 1 1 8 LYS HA H 118.012 3.663 -12.506 1.00 . A A . 8 LYS HA 1 1
3 4903 1 1 8 LYS HB2 H 117.892 6.170 -14.178 1.00 . A A . 8 LYS HB2 1 1
3 4904 1 1 8 LYS HB3 H 119.201 4.994 -14.047 1.00 . A A . 8 LYS HB3 1 1
3 4905 1 1 8 LYS HD2 H 119.256 5.158 -16.333 1.00 . A A . 8 LYS HD2 1 1
3 4906 1 1 8 LYS HD3 H 118.282 4.031 -17.278 1.00 . A A . 8 LYS HD3 1 1
3 4907 1 1 8 LYS HE2 H 116.452 5.692 -17.365 1.00 . A A . 8 LYS HE2 1 1
3 4908 1 1 8 LYS HE3 H 117.441 6.823 -16.441 1.00 . A A . 8 LYS HE3 1 1
3 4909 1 1 8 LYS HG2 H 117.749 3.298 -15.149 1.00 . A A . 8 LYS HG2 1 1
3 4910 1 1 8 LYS HG3 H 116.504 4.531 -15.353 1.00 . A A . 8 LYS HG3 1 1
3 4911 1 1 8 LYS HZ1 H 117.476 6.306 -19.212 1.00 . A A . 8 LYS HZ1 1 1
3 4912 1 1 8 LYS HZ2 H 118.997 5.928 -18.556 1.00 . A A . 8 LYS HZ2 1 1
3 4913 1 1 8 LYS HZ3 H 118.337 7.478 -18.339 1.00 . A A . 8 LYS HZ3 1 1
3 4914 1 1 8 LYS N N 116.063 4.311 -13.000 1.00 . A A . 8 LYS N 1 1
3 4915 1 1 8 LYS NZ N 118.118 6.465 -18.409 1.00 . A A . 8 LYS NZ 1 1
3 4916 1 1 8 LYS O O 118.734 5.980 -11.277 1.00 . A A . 8 LYS O 1 1
3 4917 1 1 9 GLY C C 115.633 8.254 -10.432 1.00 . A A . 9 GLY C 1 1
3 4918 1 1 9 GLY CA C 116.566 7.096 -10.082 1.00 . A A . 9 GLY CA 1 1
3 4919 1 1 9 GLY H H 115.674 5.768 -11.515 1.00 . A A . 9 GLY H 1 1
3 4920 1 1 9 GLY HA2 H 116.236 6.637 -9.162 1.00 . A A . 9 GLY HA2 1 1
3 4921 1 1 9 GLY HA3 H 117.570 7.468 -9.962 1.00 . A A . 9 GLY HA3 1 1
3 4922 1 1 9 GLY N N 116.535 6.084 -11.173 1.00 . A A . 9 GLY N 1 1
3 4923 1 1 9 GLY O O 116.048 9.249 -10.993 1.00 . A A . 9 GLY O 1 1
3 4924 1 1 10 ALA C C 112.002 8.621 -10.531 1.00 . A A . 10 ALA C 1 1
3 4925 1 1 10 ALA CA C 113.403 9.220 -10.412 1.00 . A A . 10 ALA CA 1 1
3 4926 1 1 10 ALA CB C 113.782 9.890 -11.736 1.00 . A A . 10 ALA CB 1 1
3 4927 1 1 10 ALA H H 114.065 7.315 -9.646 1.00 . A A . 10 ALA H 1 1
3 4928 1 1 10 ALA HA H 113.417 9.953 -9.619 1.00 . A A . 10 ALA HA 1 1
3 4929 1 1 10 ALA HB1 H 114.446 10.719 -11.543 1.00 . A A . 10 ALA HB1 1 1
3 4930 1 1 10 ALA HB2 H 112.889 10.252 -12.225 1.00 . A A . 10 ALA HB2 1 1
3 4931 1 1 10 ALA HB3 H 114.275 9.173 -12.375 1.00 . A A . 10 ALA HB3 1 1
3 4932 1 1 10 ALA N N 114.374 8.130 -10.102 1.00 . A A . 10 ALA N 1 1
3 4933 1 1 10 ALA O O 111.198 9.044 -11.337 1.00 . A A . 10 ALA O 1 1
3 4934 1 1 11 LEU C C 109.280 8.036 -9.546 1.00 . A A . 11 LEU C 1 1
3 4935 1 1 11 LEU CA C 110.368 6.992 -9.801 1.00 . A A . 11 LEU CA 1 1
3 4936 1 1 11 LEU CB C 110.285 5.883 -8.748 1.00 . A A . 11 LEU CB 1 1
3 4937 1 1 11 LEU CD1 C 110.308 5.407 -6.302 1.00 . A A . 11 LEU CD1 1 1
3 4938 1 1 11 LEU CD2 C 111.014 7.648 -7.109 1.00 . A A . 11 LEU CD2 1 1
3 4939 1 1 11 LEU CG C 110.053 6.483 -7.356 1.00 . A A . 11 LEU CG 1 1
3 4940 1 1 11 LEU H H 112.375 7.302 -9.098 1.00 . A A . 11 LEU H 1 1
3 4941 1 1 11 LEU HA H 110.226 6.562 -10.782 1.00 . A A . 11 LEU HA 1 1
3 4942 1 1 11 LEU HB2 H 109.467 5.221 -8.992 1.00 . A A . 11 LEU HB2 1 1
3 4943 1 1 11 LEU HB3 H 111.208 5.325 -8.746 1.00 . A A . 11 LEU HB3 1 1
3 4944 1 1 11 LEU HD11 H 109.748 4.519 -6.552 1.00 . A A . 11 LEU HD11 1 1
3 4945 1 1 11 LEU HD12 H 109.997 5.771 -5.334 1.00 . A A . 11 LEU HD12 1 1
3 4946 1 1 11 LEU HD13 H 111.362 5.173 -6.277 1.00 . A A . 11 LEU HD13 1 1
3 4947 1 1 11 LEU HD21 H 110.663 8.526 -7.627 1.00 . A A . 11 LEU HD21 1 1
3 4948 1 1 11 LEU HD22 H 111.998 7.387 -7.466 1.00 . A A . 11 LEU HD22 1 1
3 4949 1 1 11 LEU HD23 H 111.060 7.853 -6.049 1.00 . A A . 11 LEU HD23 1 1
3 4950 1 1 11 LEU HG H 109.032 6.829 -7.278 1.00 . A A . 11 LEU HG 1 1
3 4951 1 1 11 LEU N N 111.709 7.631 -9.736 1.00 . A A . 11 LEU N 1 1
3 4952 1 1 11 LEU O O 109.552 9.213 -9.420 1.00 . A A . 11 LEU O 1 1
3 4953 1 1 12 THR C C 107.358 9.578 -8.145 1.00 . A A . 12 THR C 1 1
3 4954 1 1 12 THR CA C 106.944 8.583 -9.233 1.00 . A A . 12 THR CA 1 1
3 4955 1 1 12 THR CB C 105.693 7.825 -8.781 1.00 . A A . 12 THR CB 1 1
3 4956 1 1 12 THR CG2 C 105.083 7.085 -9.972 1.00 . A A . 12 THR CG2 1 1
3 4957 1 1 12 THR H H 107.852 6.659 -9.587 1.00 . A A . 12 THR H 1 1
3 4958 1 1 12 THR HA H 106.728 9.118 -10.147 1.00 . A A . 12 THR HA 1 1
3 4959 1 1 12 THR HB H 104.971 8.524 -8.388 1.00 . A A . 12 THR HB 1 1
3 4960 1 1 12 THR HG1 H 106.768 6.351 -8.106 1.00 . A A . 12 THR HG1 1 1
3 4961 1 1 12 THR HG21 H 104.504 7.777 -10.567 1.00 . A A . 12 THR HG21 1 1
3 4962 1 1 12 THR HG22 H 104.441 6.294 -9.614 1.00 . A A . 12 THR HG22 1 1
3 4963 1 1 12 THR HG23 H 105.872 6.663 -10.577 1.00 . A A . 12 THR HG23 1 1
3 4964 1 1 12 THR N N 108.050 7.614 -9.476 1.00 . A A . 12 THR N 1 1
3 4965 1 1 12 THR O O 108.368 9.415 -7.490 1.00 . A A . 12 THR O 1 1
3 4966 1 1 12 THR OG1 O 106.048 6.890 -7.771 1.00 . A A . 12 THR OG1 1 1
3 4967 1 1 13 SER C C 106.975 10.946 -5.531 1.00 . A A . 13 SER C 1 1
3 4968 1 1 13 SER CA C 106.914 11.621 -6.905 1.00 . A A . 13 SER CA 1 1
3 4969 1 1 13 SER CB C 105.839 12.708 -6.889 1.00 . A A . 13 SER CB 1 1
3 4970 1 1 13 SER H H 105.770 10.715 -8.489 1.00 . A A . 13 SER H 1 1
3 4971 1 1 13 SER HA H 107.872 12.065 -7.129 1.00 . A A . 13 SER HA 1 1
3 4972 1 1 13 SER HB2 H 106.044 13.431 -7.662 1.00 . A A . 13 SER HB2 1 1
3 4973 1 1 13 SER HB3 H 104.871 12.259 -7.068 1.00 . A A . 13 SER HB3 1 1
3 4974 1 1 13 SER HG H 105.430 14.217 -5.731 1.00 . A A . 13 SER HG 1 1
3 4975 1 1 13 SER N N 106.580 10.608 -7.949 1.00 . A A . 13 SER N 1 1
3 4976 1 1 13 SER O O 107.046 11.600 -4.511 1.00 . A A . 13 SER O 1 1
3 4977 1 1 13 SER OG O 105.848 13.359 -5.626 1.00 . A A . 13 SER OG 1 1
3 4978 1 1 14 GLY C C 108.069 9.501 -3.296 1.00 . A A . 14 GLY C 1 1
3 4979 1 1 14 GLY CA C 106.971 8.923 -4.194 1.00 . A A . 14 GLY CA 1 1
3 4980 1 1 14 GLY H H 106.864 9.137 -6.332 1.00 . A A . 14 GLY H 1 1
3 4981 1 1 14 GLY HA2 H 106.016 9.024 -3.702 1.00 . A A . 14 GLY HA2 1 1
3 4982 1 1 14 GLY HA3 H 107.174 7.877 -4.371 1.00 . A A . 14 GLY HA3 1 1
3 4983 1 1 14 GLY N N 106.932 9.644 -5.498 1.00 . A A . 14 GLY N 1 1
3 4984 1 1 14 GLY O O 107.965 9.482 -2.086 1.00 . A A . 14 GLY O 1 1
3 4985 1 1 15 ARG C C 109.726 11.717 -2.172 1.00 . A A . 15 ARG C 1 1
3 4986 1 1 15 ARG CA C 110.230 10.553 -3.034 1.00 . A A . 15 ARG CA 1 1
3 4987 1 1 15 ARG CB C 111.358 11.048 -3.943 1.00 . A A . 15 ARG CB 1 1
3 4988 1 1 15 ARG CD C 111.580 12.725 -5.795 1.00 . A A . 15 ARG CD 1 1
3 4989 1 1 15 ARG CG C 110.768 11.539 -5.267 1.00 . A A . 15 ARG CG 1 1
3 4990 1 1 15 ARG CZ C 111.288 15.122 -5.989 1.00 . A A . 15 ARG CZ 1 1
3 4991 1 1 15 ARG H H 109.203 9.995 -4.847 1.00 . A A . 15 ARG H 1 1
3 4992 1 1 15 ARG HA H 110.610 9.775 -2.390 1.00 . A A . 15 ARG HA 1 1
3 4993 1 1 15 ARG HB2 H 111.882 11.856 -3.456 1.00 . A A . 15 ARG HB2 1 1
3 4994 1 1 15 ARG HB3 H 112.044 10.238 -4.138 1.00 . A A . 15 ARG HB3 1 1
3 4995 1 1 15 ARG HD2 H 112.550 12.742 -5.324 1.00 . A A . 15 ARG HD2 1 1
3 4996 1 1 15 ARG HD3 H 111.702 12.628 -6.864 1.00 . A A . 15 ARG HD3 1 1
3 4997 1 1 15 ARG HE H 110.062 13.980 -4.924 1.00 . A A . 15 ARG HE 1 1
3 4998 1 1 15 ARG HG2 H 110.796 10.736 -5.988 1.00 . A A . 15 ARG HG2 1 1
3 4999 1 1 15 ARG HG3 H 109.746 11.847 -5.110 1.00 . A A . 15 ARG HG3 1 1
3 5000 1 1 15 ARG HH11 H 112.836 14.289 -6.947 1.00 . A A . 15 ARG HH11 1 1
3 5001 1 1 15 ARG HH12 H 112.680 16.004 -7.126 1.00 . A A . 15 ARG HH12 1 1
3 5002 1 1 15 ARG HH21 H 109.842 16.220 -5.146 1.00 . A A . 15 ARG HH21 1 1
3 5003 1 1 15 ARG HH22 H 110.985 17.098 -6.107 1.00 . A A . 15 ARG HH22 1 1
3 5004 1 1 15 ARG N N 109.127 9.997 -3.870 1.00 . A A . 15 ARG N 1 1
3 5005 1 1 15 ARG NE N 110.859 13.994 -5.493 1.00 . A A . 15 ARG NE 1 1
3 5006 1 1 15 ARG NH1 N 112.351 15.140 -6.747 1.00 . A A . 15 ARG NH1 1 1
3 5007 1 1 15 ARG NH2 N 110.656 16.233 -5.727 1.00 . A A . 15 ARG NH2 1 1
3 5008 1 1 15 ARG O O 109.776 11.667 -0.959 1.00 . A A . 15 ARG O 1 1
3 5009 1 1 16 GLU C C 107.347 13.736 -1.517 1.00 . A A . 16 GLU C 1 1
3 5010 1 1 16 GLU CA C 108.788 13.948 -1.988 1.00 . A A . 16 GLU CA 1 1
3 5011 1 1 16 GLU CB C 108.860 15.213 -2.857 1.00 . A A . 16 GLU CB 1 1
3 5012 1 1 16 GLU CD C 107.619 16.616 -4.512 1.00 . A A . 16 GLU CD 1 1
3 5013 1 1 16 GLU CG C 107.481 15.528 -3.446 1.00 . A A . 16 GLU CG 1 1
3 5014 1 1 16 GLU H H 109.247 12.808 -3.762 1.00 . A A . 16 GLU H 1 1
3 5015 1 1 16 GLU HA H 109.427 14.075 -1.127 1.00 . A A . 16 GLU HA 1 1
3 5016 1 1 16 GLU HB2 H 109.188 16.044 -2.251 1.00 . A A . 16 GLU HB2 1 1
3 5017 1 1 16 GLU HB3 H 109.561 15.057 -3.662 1.00 . A A . 16 GLU HB3 1 1
3 5018 1 1 16 GLU HG2 H 107.068 14.635 -3.893 1.00 . A A . 16 GLU HG2 1 1
3 5019 1 1 16 GLU HG3 H 106.824 15.876 -2.662 1.00 . A A . 16 GLU HG3 1 1
3 5020 1 1 16 GLU N N 109.264 12.775 -2.783 1.00 . A A . 16 GLU N 1 1
3 5021 1 1 16 GLU O O 106.958 14.193 -0.462 1.00 . A A . 16 GLU O 1 1
3 5022 1 1 16 GLU OE1 O 108.009 16.286 -5.620 1.00 . A A . 16 GLU OE1 1 1
3 5023 1 1 16 GLU OE2 O 107.331 17.761 -4.202 1.00 . A A . 16 GLU OE2 1 1
3 5024 1 1 17 GLU C C 104.994 11.817 -0.810 1.00 . A A . 17 GLU C 1 1
3 5025 1 1 17 GLU CA C 105.123 12.874 -1.911 1.00 . A A . 17 GLU CA 1 1
3 5026 1 1 17 GLU CB C 104.326 12.422 -3.136 1.00 . A A . 17 GLU CB 1 1
3 5027 1 1 17 GLU CD C 101.942 12.227 -3.859 1.00 . A A . 17 GLU CD 1 1
3 5028 1 1 17 GLU CG C 102.920 12.000 -2.705 1.00 . A A . 17 GLU CG 1 1
3 5029 1 1 17 GLU H H 106.871 12.738 -3.160 1.00 . A A . 17 GLU H 1 1
3 5030 1 1 17 GLU HA H 104.717 13.809 -1.554 1.00 . A A . 17 GLU HA 1 1
3 5031 1 1 17 GLU HB2 H 104.258 13.237 -3.842 1.00 . A A . 17 GLU HB2 1 1
3 5032 1 1 17 GLU HB3 H 104.824 11.584 -3.601 1.00 . A A . 17 GLU HB3 1 1
3 5033 1 1 17 GLU HG2 H 102.925 10.954 -2.436 1.00 . A A . 17 GLU HG2 1 1
3 5034 1 1 17 GLU HG3 H 102.612 12.590 -1.854 1.00 . A A . 17 GLU HG3 1 1
3 5035 1 1 17 GLU N N 106.545 13.078 -2.302 1.00 . A A . 17 GLU N 1 1
3 5036 1 1 17 GLU O O 104.344 12.036 0.191 1.00 . A A . 17 GLU O 1 1
3 5037 1 1 17 GLU OE1 O 102.039 13.262 -4.498 1.00 . A A . 17 GLU OE1 1 1
3 5038 1 1 17 GLU OE2 O 101.112 11.362 -4.084 1.00 . A A . 17 GLU OE2 1 1
3 5039 1 1 18 LEU C C 106.329 9.852 1.252 1.00 . A A . 18 LEU C 1 1
3 5040 1 1 18 LEU CA C 105.423 9.599 0.040 1.00 . A A . 18 LEU CA 1 1
3 5041 1 1 18 LEU CB C 105.749 8.234 -0.577 1.00 . A A . 18 LEU CB 1 1
3 5042 1 1 18 LEU CD1 C 103.932 7.180 0.790 1.00 . A A . 18 LEU CD1 1 1
3 5043 1 1 18 LEU CD2 C 103.421 8.091 -1.483 1.00 . A A . 18 LEU CD2 1 1
3 5044 1 1 18 LEU CG C 104.476 7.381 -0.629 1.00 . A A . 18 LEU CG 1 1
3 5045 1 1 18 LEU H H 106.070 10.486 -1.818 1.00 . A A . 18 LEU H 1 1
3 5046 1 1 18 LEU HA H 104.397 9.590 0.377 1.00 . A A . 18 LEU HA 1 1
3 5047 1 1 18 LEU HB2 H 106.129 8.374 -1.578 1.00 . A A . 18 LEU HB2 1 1
3 5048 1 1 18 LEU HB3 H 106.492 7.732 0.024 1.00 . A A . 18 LEU HB3 1 1
3 5049 1 1 18 LEU HD11 H 103.781 6.126 0.971 1.00 . A A . 18 LEU HD11 1 1
3 5050 1 1 18 LEU HD12 H 102.991 7.701 0.895 1.00 . A A . 18 LEU HD12 1 1
3 5051 1 1 18 LEU HD13 H 104.640 7.570 1.507 1.00 . A A . 18 LEU HD13 1 1
3 5052 1 1 18 LEU HD21 H 103.908 8.760 -2.176 1.00 . A A . 18 LEU HD21 1 1
3 5053 1 1 18 LEU HD22 H 102.759 8.656 -0.842 1.00 . A A . 18 LEU HD22 1 1
3 5054 1 1 18 LEU HD23 H 102.849 7.357 -2.031 1.00 . A A . 18 LEU HD23 1 1
3 5055 1 1 18 LEU HG H 104.706 6.420 -1.064 1.00 . A A . 18 LEU HG 1 1
3 5056 1 1 18 LEU N N 105.570 10.663 -0.994 1.00 . A A . 18 LEU N 1 1
3 5057 1 1 18 LEU O O 105.970 9.517 2.362 1.00 . A A . 18 LEU O 1 1
3 5058 1 1 19 THR C C 107.742 11.766 3.123 1.00 . A A . 19 THR C 1 1
3 5059 1 1 19 THR CA C 108.356 10.656 2.276 1.00 . A A . 19 THR CA 1 1
3 5060 1 1 19 THR CB C 109.765 11.060 1.837 1.00 . A A . 19 THR CB 1 1
3 5061 1 1 19 THR CG2 C 110.727 10.987 3.032 1.00 . A A . 19 THR CG2 1 1
3 5062 1 1 19 THR H H 107.791 10.703 0.189 1.00 . A A . 19 THR H 1 1
3 5063 1 1 19 THR HA H 108.405 9.748 2.856 1.00 . A A . 19 THR HA 1 1
3 5064 1 1 19 THR HB H 109.748 12.069 1.454 1.00 . A A . 19 THR HB 1 1
3 5065 1 1 19 THR HG1 H 109.774 9.327 0.956 1.00 . A A . 19 THR HG1 1 1
3 5066 1 1 19 THR HG21 H 110.898 11.981 3.418 1.00 . A A . 19 THR HG21 1 1
3 5067 1 1 19 THR HG22 H 111.666 10.560 2.714 1.00 . A A . 19 THR HG22 1 1
3 5068 1 1 19 THR HG23 H 110.299 10.371 3.810 1.00 . A A . 19 THR HG23 1 1
3 5069 1 1 19 THR N N 107.492 10.428 1.081 1.00 . A A . 19 THR N 1 1
3 5070 1 1 19 THR O O 107.472 11.586 4.292 1.00 . A A . 19 THR O 1 1
3 5071 1 1 19 THR OG1 O 110.204 10.174 0.818 1.00 . A A . 19 THR OG1 1 1
3 5072 1 1 20 ARG C C 105.602 13.545 3.973 1.00 . A A . 20 ARG C 1 1
3 5073 1 1 20 ARG CA C 106.887 14.025 3.295 1.00 . A A . 20 ARG CA 1 1
3 5074 1 1 20 ARG CB C 106.540 15.154 2.329 1.00 . A A . 20 ARG CB 1 1
3 5075 1 1 20 ARG CD C 107.511 16.791 0.714 1.00 . A A . 20 ARG CD 1 1
3 5076 1 1 20 ARG CG C 107.822 15.832 1.865 1.00 . A A . 20 ARG CG 1 1
3 5077 1 1 20 ARG CZ C 106.318 18.894 0.550 1.00 . A A . 20 ARG CZ 1 1
3 5078 1 1 20 ARG H H 107.724 13.023 1.591 1.00 . A A . 20 ARG H 1 1
3 5079 1 1 20 ARG HA H 107.582 14.387 4.033 1.00 . A A . 20 ARG HA 1 1
3 5080 1 1 20 ARG HB2 H 106.016 14.750 1.478 1.00 . A A . 20 ARG HB2 1 1
3 5081 1 1 20 ARG HB3 H 105.916 15.877 2.830 1.00 . A A . 20 ARG HB3 1 1
3 5082 1 1 20 ARG HD2 H 108.397 16.935 0.115 1.00 . A A . 20 ARG HD2 1 1
3 5083 1 1 20 ARG HD3 H 106.725 16.376 0.101 1.00 . A A . 20 ARG HD3 1 1
3 5084 1 1 20 ARG HE H 107.339 18.370 2.171 1.00 . A A . 20 ARG HE 1 1
3 5085 1 1 20 ARG HG2 H 108.247 16.382 2.689 1.00 . A A . 20 ARG HG2 1 1
3 5086 1 1 20 ARG HG3 H 108.524 15.082 1.529 1.00 . A A . 20 ARG HG3 1 1
3 5087 1 1 20 ARG HH11 H 106.252 17.657 -1.023 1.00 . A A . 20 ARG HH11 1 1
3 5088 1 1 20 ARG HH12 H 105.382 19.144 -1.201 1.00 . A A . 20 ARG HH12 1 1
3 5089 1 1 20 ARG HH21 H 106.209 20.315 1.956 1.00 . A A . 20 ARG HH21 1 1
3 5090 1 1 20 ARG HH22 H 105.357 20.649 0.485 1.00 . A A . 20 ARG HH22 1 1
3 5091 1 1 20 ARG N N 107.502 12.905 2.536 1.00 . A A . 20 ARG N 1 1
3 5092 1 1 20 ARG NE N 107.068 18.102 1.268 1.00 . A A . 20 ARG NE 1 1
3 5093 1 1 20 ARG NH1 N 105.956 18.537 -0.651 1.00 . A A . 20 ARG NH1 1 1
3 5094 1 1 20 ARG NH2 N 105.932 20.042 1.035 1.00 . A A . 20 ARG NH2 1 1
3 5095 1 1 20 ARG O O 105.209 14.043 5.010 1.00 . A A . 20 ARG O 1 1
3 5096 1 1 21 GLN C C 103.920 11.136 5.129 1.00 . A A . 21 GLN C 1 1
3 5097 1 1 21 GLN CA C 103.656 12.096 3.964 1.00 . A A . 21 GLN CA 1 1
3 5098 1 1 21 GLN CB C 102.852 11.372 2.886 1.00 . A A . 21 GLN CB 1 1
3 5099 1 1 21 GLN CD C 101.085 13.030 2.277 1.00 . A A . 21 GLN CD 1 1
3 5100 1 1 21 GLN CG C 102.395 12.380 1.830 1.00 . A A . 21 GLN CG 1 1
3 5101 1 1 21 GLN H H 105.259 12.223 2.533 1.00 . A A . 21 GLN H 1 1
3 5102 1 1 21 GLN HA H 103.081 12.936 4.324 1.00 . A A . 21 GLN HA 1 1
3 5103 1 1 21 GLN HB2 H 103.469 10.616 2.422 1.00 . A A . 21 GLN HB2 1 1
3 5104 1 1 21 GLN HB3 H 101.989 10.910 3.335 1.00 . A A . 21 GLN HB3 1 1
3 5105 1 1 21 GLN HE21 H 101.211 14.517 0.968 1.00 . A A . 21 GLN HE21 1 1
3 5106 1 1 21 GLN HE22 H 99.840 14.546 1.968 1.00 . A A . 21 GLN HE22 1 1
3 5107 1 1 21 GLN HG2 H 103.153 13.141 1.709 1.00 . A A . 21 GLN HG2 1 1
3 5108 1 1 21 GLN HG3 H 102.240 11.871 0.891 1.00 . A A . 21 GLN HG3 1 1
3 5109 1 1 21 GLN N N 104.932 12.596 3.379 1.00 . A A . 21 GLN N 1 1
3 5110 1 1 21 GLN NE2 N 100.679 14.121 1.689 1.00 . A A . 21 GLN NE2 1 1
3 5111 1 1 21 GLN O O 103.050 10.897 5.941 1.00 . A A . 21 GLN O 1 1
3 5112 1 1 21 GLN OE1 O 100.424 12.540 3.171 1.00 . A A . 21 GLN OE1 1 1
3 5113 1 1 22 VAL C C 104.851 10.244 7.649 1.00 . A A . 22 VAL C 1 1
3 5114 1 1 22 VAL CA C 105.345 9.616 6.345 1.00 . A A . 22 VAL CA 1 1
3 5115 1 1 22 VAL CB C 106.842 9.304 6.461 1.00 . A A . 22 VAL CB 1 1
3 5116 1 1 22 VAL CG1 C 107.394 8.907 5.093 1.00 . A A . 22 VAL CG1 1 1
3 5117 1 1 22 VAL CG2 C 107.591 10.536 6.977 1.00 . A A . 22 VAL CG2 1 1
3 5118 1 1 22 VAL H H 105.788 10.749 4.556 1.00 . A A . 22 VAL H 1 1
3 5119 1 1 22 VAL HA H 104.800 8.700 6.163 1.00 . A A . 22 VAL HA 1 1
3 5120 1 1 22 VAL HB H 106.982 8.484 7.151 1.00 . A A . 22 VAL HB 1 1
3 5121 1 1 22 VAL HG11 H 106.833 9.408 4.322 1.00 . A A . 22 VAL HG11 1 1
3 5122 1 1 22 VAL HG12 H 107.305 7.838 4.965 1.00 . A A . 22 VAL HG12 1 1
3 5123 1 1 22 VAL HG13 H 108.433 9.193 5.026 1.00 . A A . 22 VAL HG13 1 1
3 5124 1 1 22 VAL HG21 H 108.501 10.671 6.410 1.00 . A A . 22 VAL HG21 1 1
3 5125 1 1 22 VAL HG22 H 107.836 10.397 8.020 1.00 . A A . 22 VAL HG22 1 1
3 5126 1 1 22 VAL HG23 H 106.967 11.408 6.869 1.00 . A A . 22 VAL HG23 1 1
3 5127 1 1 22 VAL N N 105.091 10.566 5.221 1.00 . A A . 22 VAL N 1 1
3 5128 1 1 22 VAL O O 104.392 9.559 8.542 1.00 . A A . 22 VAL O 1 1
3 5129 1 1 23 GLY C C 102.980 11.776 9.237 1.00 . A A . 23 GLY C 1 1
3 5130 1 1 23 GLY CA C 104.431 12.197 9.010 1.00 . A A . 23 GLY CA 1 1
3 5131 1 1 23 GLY H H 105.281 12.084 7.032 1.00 . A A . 23 GLY H 1 1
3 5132 1 1 23 GLY HA2 H 105.040 11.885 9.848 1.00 . A A . 23 GLY HA2 1 1
3 5133 1 1 23 GLY HA3 H 104.481 13.269 8.902 1.00 . A A . 23 GLY HA3 1 1
3 5134 1 1 23 GLY N N 104.921 11.542 7.765 1.00 . A A . 23 GLY N 1 1
3 5135 1 1 23 GLY O O 102.427 11.948 10.305 1.00 . A A . 23 GLY O 1 1
3 5136 1 1 24 ARG C C 100.910 9.240 8.270 1.00 . A A . 24 ARG C 1 1
3 5137 1 1 24 ARG CA C 100.955 10.766 8.361 1.00 . A A . 24 ARG CA 1 1
3 5138 1 1 24 ARG CB C 100.119 11.371 7.231 1.00 . A A . 24 ARG CB 1 1
3 5139 1 1 24 ARG CD C 98.306 12.671 8.356 1.00 . A A . 24 ARG CD 1 1
3 5140 1 1 24 ARG CG C 99.652 12.770 7.635 1.00 . A A . 24 ARG CG 1 1
3 5141 1 1 24 ARG CZ C 97.660 14.996 8.571 1.00 . A A . 24 ARG CZ 1 1
3 5142 1 1 24 ARG H H 102.842 11.087 7.385 1.00 . A A . 24 ARG H 1 1
3 5143 1 1 24 ARG HA H 100.559 11.083 9.313 1.00 . A A . 24 ARG HA 1 1
3 5144 1 1 24 ARG HB2 H 100.719 11.435 6.334 1.00 . A A . 24 ARG HB2 1 1
3 5145 1 1 24 ARG HB3 H 99.259 10.746 7.044 1.00 . A A . 24 ARG HB3 1 1
3 5146 1 1 24 ARG HD2 H 97.515 12.563 7.629 1.00 . A A . 24 ARG HD2 1 1
3 5147 1 1 24 ARG HD3 H 98.312 11.813 9.012 1.00 . A A . 24 ARG HD3 1 1
3 5148 1 1 24 ARG HE H 98.244 13.903 10.122 1.00 . A A . 24 ARG HE 1 1
3 5149 1 1 24 ARG HG2 H 100.382 13.218 8.293 1.00 . A A . 24 ARG HG2 1 1
3 5150 1 1 24 ARG HG3 H 99.540 13.382 6.752 1.00 . A A . 24 ARG HG3 1 1
3 5151 1 1 24 ARG HH11 H 97.594 14.172 6.747 1.00 . A A . 24 ARG HH11 1 1
3 5152 1 1 24 ARG HH12 H 97.119 15.836 6.836 1.00 . A A . 24 ARG HH12 1 1
3 5153 1 1 24 ARG HH21 H 97.628 16.074 10.257 1.00 . A A . 24 ARG HH21 1 1
3 5154 1 1 24 ARG HH22 H 97.138 16.912 8.823 1.00 . A A . 24 ARG HH22 1 1
3 5155 1 1 24 ARG N N 102.367 11.216 8.230 1.00 . A A . 24 ARG N 1 1
3 5156 1 1 24 ARG NE N 98.079 13.907 9.156 1.00 . A A . 24 ARG NE 1 1
3 5157 1 1 24 ARG NH1 N 97.441 15.002 7.284 1.00 . A A . 24 ARG NH1 1 1
3 5158 1 1 24 ARG NH2 N 97.460 16.078 9.272 1.00 . A A . 24 ARG NH2 1 1
3 5159 1 1 24 ARG O O 100.213 8.584 9.019 1.00 . A A . 24 ARG O 1 1
3 5160 1 1 25 TYR C C 102.832 6.607 8.015 1.00 . A A . 25 TYR C 1 1
3 5161 1 1 25 TYR CA C 101.657 7.184 7.226 1.00 . A A . 25 TYR CA 1 1
3 5162 1 1 25 TYR CB C 101.803 6.791 5.753 1.00 . A A . 25 TYR CB 1 1
3 5163 1 1 25 TYR CD1 C 99.939 8.450 5.375 1.00 . A A . 25 TYR CD1 1 1
3 5164 1 1 25 TYR CD2 C 101.484 7.994 3.562 1.00 . A A . 25 TYR CD2 1 1
3 5165 1 1 25 TYR CE1 C 99.250 9.355 4.560 1.00 . A A . 25 TYR CE1 1 1
3 5166 1 1 25 TYR CE2 C 100.795 8.898 2.748 1.00 . A A . 25 TYR CE2 1 1
3 5167 1 1 25 TYR CG C 101.057 7.770 4.877 1.00 . A A . 25 TYR CG 1 1
3 5168 1 1 25 TYR CZ C 99.678 9.580 3.246 1.00 . A A . 25 TYR CZ 1 1
3 5169 1 1 25 TYR H H 102.211 9.215 6.768 1.00 . A A . 25 TYR H 1 1
3 5170 1 1 25 TYR HA H 100.732 6.785 7.616 1.00 . A A . 25 TYR HA 1 1
3 5171 1 1 25 TYR HB2 H 102.849 6.795 5.483 1.00 . A A . 25 TYR HB2 1 1
3 5172 1 1 25 TYR HB3 H 101.400 5.800 5.605 1.00 . A A . 25 TYR HB3 1 1
3 5173 1 1 25 TYR HD1 H 99.606 8.277 6.385 1.00 . A A . 25 TYR HD1 1 1
3 5174 1 1 25 TYR HD2 H 102.347 7.470 3.177 1.00 . A A . 25 TYR HD2 1 1
3 5175 1 1 25 TYR HE1 H 98.390 9.881 4.946 1.00 . A A . 25 TYR HE1 1 1
3 5176 1 1 25 TYR HE2 H 101.126 9.072 1.735 1.00 . A A . 25 TYR HE2 1 1
3 5177 1 1 25 TYR HH H 98.064 10.411 2.656 1.00 . A A . 25 TYR HH 1 1
3 5178 1 1 25 TYR N N 101.653 8.668 7.360 1.00 . A A . 25 TYR N 1 1
3 5179 1 1 25 TYR O O 102.774 5.498 8.508 1.00 . A A . 25 TYR O 1 1
3 5180 1 1 25 TYR OH O 98.998 10.472 2.442 1.00 . A A . 25 TYR OH 1 1
3 5181 1 1 26 LYS C C 105.564 5.535 8.216 1.00 . A A . 26 LYS C 1 1
3 5182 1 1 26 LYS CA C 105.078 6.821 8.886 1.00 . A A . 26 LYS CA 1 1
3 5183 1 1 26 LYS CB C 104.670 6.523 10.331 1.00 . A A . 26 LYS CB 1 1
3 5184 1 1 26 LYS CD C 103.536 7.449 12.355 1.00 . A A . 26 LYS CD 1 1
3 5185 1 1 26 LYS CE C 102.607 8.550 12.872 1.00 . A A . 26 LYS CE 1 1
3 5186 1 1 26 LYS CG C 103.817 7.674 10.868 1.00 . A A . 26 LYS CG 1 1
3 5187 1 1 26 LYS H H 103.939 8.236 7.727 1.00 . A A . 26 LYS H 1 1
3 5188 1 1 26 LYS HA H 105.870 7.556 8.877 1.00 . A A . 26 LYS HA 1 1
3 5189 1 1 26 LYS HB2 H 104.101 5.606 10.362 1.00 . A A . 26 LYS HB2 1 1
3 5190 1 1 26 LYS HB3 H 105.555 6.419 10.940 1.00 . A A . 26 LYS HB3 1 1
3 5191 1 1 26 LYS HD2 H 103.064 6.486 12.491 1.00 . A A . 26 LYS HD2 1 1
3 5192 1 1 26 LYS HD3 H 104.464 7.476 12.906 1.00 . A A . 26 LYS HD3 1 1
3 5193 1 1 26 LYS HE2 H 102.805 9.467 12.338 1.00 . A A . 26 LYS HE2 1 1
3 5194 1 1 26 LYS HE3 H 101.579 8.256 12.716 1.00 . A A . 26 LYS HE3 1 1
3 5195 1 1 26 LYS HG2 H 104.346 8.606 10.738 1.00 . A A . 26 LYS HG2 1 1
3 5196 1 1 26 LYS HG3 H 102.882 7.711 10.329 1.00 . A A . 26 LYS HG3 1 1
3 5197 1 1 26 LYS HZ1 H 103.812 8.452 14.568 1.00 . A A . 26 LYS HZ1 1 1
3 5198 1 1 26 LYS HZ2 H 102.159 8.206 14.876 1.00 . A A . 26 LYS HZ2 1 1
3 5199 1 1 26 LYS HZ3 H 102.743 9.769 14.554 1.00 . A A . 26 LYS HZ3 1 1
3 5200 1 1 26 LYS N N 103.904 7.344 8.135 1.00 . A A . 26 LYS N 1 1
3 5201 1 1 26 LYS NZ N 102.849 8.760 14.327 1.00 . A A . 26 LYS NZ 1 1
3 5202 1 1 26 LYS O O 106.542 4.940 8.624 1.00 . A A . 26 LYS O 1 1
3 5203 1 1 27 ASN C C 106.418 4.185 5.493 1.00 . A A . 27 ASN C 1 1
3 5204 1 1 27 ASN CA C 105.303 3.857 6.487 1.00 . A A . 27 ASN CA 1 1
3 5205 1 1 27 ASN CB C 104.107 3.268 5.737 1.00 . A A . 27 ASN CB 1 1
3 5206 1 1 27 ASN CG C 103.276 2.410 6.694 1.00 . A A . 27 ASN CG 1 1
3 5207 1 1 27 ASN H H 104.101 5.599 6.875 1.00 . A A . 27 ASN H 1 1
3 5208 1 1 27 ASN HA H 105.664 3.141 7.210 1.00 . A A . 27 ASN HA 1 1
3 5209 1 1 27 ASN HB2 H 103.495 4.070 5.349 1.00 . A A . 27 ASN HB2 1 1
3 5210 1 1 27 ASN HB3 H 104.459 2.656 4.921 1.00 . A A . 27 ASN HB3 1 1
3 5211 1 1 27 ASN HD21 H 104.862 1.657 7.622 1.00 . A A . 27 ASN HD21 1 1
3 5212 1 1 27 ASN HD22 H 103.360 1.111 8.193 1.00 . A A . 27 ASN HD22 1 1
3 5213 1 1 27 ASN N N 104.886 5.103 7.188 1.00 . A A . 27 ASN N 1 1
3 5214 1 1 27 ASN ND2 N 103.883 1.664 7.576 1.00 . A A . 27 ASN ND2 1 1
3 5215 1 1 27 ASN O O 106.480 5.268 4.950 1.00 . A A . 27 ASN O 1 1
3 5216 1 1 27 ASN OD1 O 102.063 2.418 6.638 1.00 . A A . 27 ASN OD1 1 1
3 5217 1 1 28 LYS C C 108.507 2.330 3.321 1.00 . A A . 28 LYS C 1 1
3 5218 1 1 28 LYS CA C 108.420 3.504 4.303 1.00 . A A . 28 LYS CA 1 1
3 5219 1 1 28 LYS CB C 109.729 3.605 5.084 1.00 . A A . 28 LYS CB 1 1
3 5220 1 1 28 LYS CD C 109.269 5.832 6.140 1.00 . A A . 28 LYS CD 1 1
3 5221 1 1 28 LYS CE C 109.658 6.638 7.381 1.00 . A A . 28 LYS CE 1 1
3 5222 1 1 28 LYS CG C 109.494 4.343 6.409 1.00 . A A . 28 LYS CG 1 1
3 5223 1 1 28 LYS H H 107.231 2.390 5.709 1.00 . A A . 28 LYS H 1 1
3 5224 1 1 28 LYS HA H 108.247 4.422 3.767 1.00 . A A . 28 LYS HA 1 1
3 5225 1 1 28 LYS HB2 H 110.090 2.611 5.288 1.00 . A A . 28 LYS HB2 1 1
3 5226 1 1 28 LYS HB3 H 110.459 4.141 4.498 1.00 . A A . 28 LYS HB3 1 1
3 5227 1 1 28 LYS HD2 H 109.874 6.143 5.302 1.00 . A A . 28 LYS HD2 1 1
3 5228 1 1 28 LYS HD3 H 108.229 6.005 5.916 1.00 . A A . 28 LYS HD3 1 1
3 5229 1 1 28 LYS HE2 H 110.734 6.711 7.441 1.00 . A A . 28 LYS HE2 1 1
3 5230 1 1 28 LYS HE3 H 109.233 7.628 7.316 1.00 . A A . 28 LYS HE3 1 1
3 5231 1 1 28 LYS HG2 H 108.627 3.932 6.904 1.00 . A A . 28 LYS HG2 1 1
3 5232 1 1 28 LYS HG3 H 110.358 4.225 7.044 1.00 . A A . 28 LYS HG3 1 1
3 5233 1 1 28 LYS HZ1 H 108.776 5.014 8.341 1.00 . A A . 28 LYS HZ1 1 1
3 5234 1 1 28 LYS HZ2 H 108.371 6.521 9.014 1.00 . A A . 28 LYS HZ2 1 1
3 5235 1 1 28 LYS HZ3 H 109.906 5.848 9.292 1.00 . A A . 28 LYS HZ3 1 1
3 5236 1 1 28 LYS N N 107.301 3.255 5.256 1.00 . A A . 28 LYS N 1 1
3 5237 1 1 28 LYS NZ N 109.139 5.954 8.599 1.00 . A A . 28 LYS NZ 1 1
3 5238 1 1 28 LYS O O 108.707 2.497 2.127 1.00 . A A . 28 LYS O 1 1
3 5239 1 1 29 LYS C C 107.160 -0.152 2.108 1.00 . A A . 29 LYS C 1 1
3 5240 1 1 29 LYS CA C 108.425 -0.070 2.961 1.00 . A A . 29 LYS CA 1 1
3 5241 1 1 29 LYS CB C 108.516 -1.315 3.845 1.00 . A A . 29 LYS CB 1 1
3 5242 1 1 29 LYS CD C 106.150 -1.062 4.616 1.00 . A A . 29 LYS CD 1 1
3 5243 1 1 29 LYS CE C 105.236 -1.568 5.734 1.00 . A A . 29 LYS CE 1 1
3 5244 1 1 29 LYS CG C 107.609 -1.158 5.067 1.00 . A A . 29 LYS CG 1 1
3 5245 1 1 29 LYS H H 108.200 1.038 4.789 1.00 . A A . 29 LYS H 1 1
3 5246 1 1 29 LYS HA H 109.292 -0.014 2.325 1.00 . A A . 29 LYS HA 1 1
3 5247 1 1 29 LYS HB2 H 108.203 -2.177 3.278 1.00 . A A . 29 LYS HB2 1 1
3 5248 1 1 29 LYS HB3 H 109.535 -1.444 4.177 1.00 . A A . 29 LYS HB3 1 1
3 5249 1 1 29 LYS HD2 H 105.910 -0.033 4.392 1.00 . A A . 29 LYS HD2 1 1
3 5250 1 1 29 LYS HD3 H 106.004 -1.667 3.734 1.00 . A A . 29 LYS HD3 1 1
3 5251 1 1 29 LYS HE2 H 105.506 -1.090 6.664 1.00 . A A . 29 LYS HE2 1 1
3 5252 1 1 29 LYS HE3 H 104.210 -1.334 5.493 1.00 . A A . 29 LYS HE3 1 1
3 5253 1 1 29 LYS HG2 H 107.731 -2.016 5.713 1.00 . A A . 29 LYS HG2 1 1
3 5254 1 1 29 LYS HG3 H 107.879 -0.264 5.604 1.00 . A A . 29 LYS HG3 1 1
3 5255 1 1 29 LYS HZ1 H 104.525 -3.516 5.541 1.00 . A A . 29 LYS HZ1 1 1
3 5256 1 1 29 LYS HZ2 H 105.557 -3.283 6.871 1.00 . A A . 29 LYS HZ2 1 1
3 5257 1 1 29 LYS HZ3 H 106.197 -3.364 5.299 1.00 . A A . 29 LYS HZ3 1 1
3 5258 1 1 29 LYS N N 108.358 1.138 3.828 1.00 . A A . 29 LYS N 1 1
3 5259 1 1 29 LYS NZ N 105.391 -3.044 5.871 1.00 . A A . 29 LYS NZ 1 1
3 5260 1 1 29 LYS O O 106.972 -1.065 1.333 1.00 . A A . 29 LYS O 1 1
3 5261 1 1 30 PHE C C 105.264 1.035 0.000 1.00 . A A . 30 PHE C 1 1
3 5262 1 1 30 PHE CA C 105.012 0.770 1.492 1.00 . A A . 30 PHE CA 1 1
3 5263 1 1 30 PHE CB C 104.167 1.919 2.034 1.00 . A A . 30 PHE CB 1 1
3 5264 1 1 30 PHE CD1 C 106.362 3.205 1.674 1.00 . A A . 30 PHE CD1 1 1
3 5265 1 1 30 PHE CD2 C 104.495 4.329 2.742 1.00 . A A . 30 PHE CD2 1 1
3 5266 1 1 30 PHE CE1 C 107.125 4.370 1.781 1.00 . A A . 30 PHE CE1 1 1
3 5267 1 1 30 PHE CE2 C 105.271 5.492 2.851 1.00 . A A . 30 PHE CE2 1 1
3 5268 1 1 30 PHE CG C 105.031 3.177 2.156 1.00 . A A . 30 PHE CG 1 1
3 5269 1 1 30 PHE CZ C 106.584 5.510 2.369 1.00 . A A . 30 PHE CZ 1 1
3 5270 1 1 30 PHE H H 106.458 1.504 2.910 1.00 . A A . 30 PHE H 1 1
3 5271 1 1 30 PHE HA H 104.495 -0.165 1.631 1.00 . A A . 30 PHE HA 1 1
3 5272 1 1 30 PHE HB2 H 103.345 2.110 1.360 1.00 . A A . 30 PHE HB2 1 1
3 5273 1 1 30 PHE HB3 H 103.781 1.655 3.007 1.00 . A A . 30 PHE HB3 1 1
3 5274 1 1 30 PHE HD1 H 106.801 2.332 1.221 1.00 . A A . 30 PHE HD1 1 1
3 5275 1 1 30 PHE HD2 H 103.485 4.321 3.115 1.00 . A A . 30 PHE HD2 1 1
3 5276 1 1 30 PHE HE1 H 108.141 4.387 1.410 1.00 . A A . 30 PHE HE1 1 1
3 5277 1 1 30 PHE HE2 H 104.856 6.375 3.310 1.00 . A A . 30 PHE HE2 1 1
3 5278 1 1 30 PHE HZ H 107.181 6.405 2.449 1.00 . A A . 30 PHE HZ 1 1
3 5279 1 1 30 PHE N N 106.286 0.790 2.266 1.00 . A A . 30 PHE N 1 1
3 5280 1 1 30 PHE O O 105.238 0.138 -0.821 1.00 . A A . 30 PHE O 1 1
3 5281 1 1 31 MET C C 107.298 2.272 -2.045 1.00 . A A . 31 MET C 1 1
3 5282 1 1 31 MET CA C 105.850 2.631 -1.738 1.00 . A A . 31 MET CA 1 1
3 5283 1 1 31 MET CB C 105.653 4.138 -1.911 1.00 . A A . 31 MET CB 1 1
3 5284 1 1 31 MET CE C 104.637 4.519 -5.259 1.00 . A A . 31 MET CE 1 1
3 5285 1 1 31 MET CG C 106.374 4.610 -3.174 1.00 . A A . 31 MET CG 1 1
3 5286 1 1 31 MET H H 105.585 2.951 0.353 1.00 . A A . 31 MET H 1 1
3 5287 1 1 31 MET HA H 105.192 2.097 -2.407 1.00 . A A . 31 MET HA 1 1
3 5288 1 1 31 MET HB2 H 104.598 4.356 -1.992 1.00 . A A . 31 MET HB2 1 1
3 5289 1 1 31 MET HB3 H 106.061 4.652 -1.053 1.00 . A A . 31 MET HB3 1 1
3 5290 1 1 31 MET HE1 H 103.877 4.689 -4.509 1.00 . A A . 31 MET HE1 1 1
3 5291 1 1 31 MET HE2 H 104.201 4.004 -6.099 1.00 . A A . 31 MET HE2 1 1
3 5292 1 1 31 MET HE3 H 105.043 5.465 -5.589 1.00 . A A . 31 MET HE3 1 1
3 5293 1 1 31 MET HG2 H 106.062 5.617 -3.410 1.00 . A A . 31 MET HG2 1 1
3 5294 1 1 31 MET HG3 H 107.441 4.594 -3.005 1.00 . A A . 31 MET HG3 1 1
3 5295 1 1 31 MET N N 105.549 2.262 -0.336 1.00 . A A . 31 MET N 1 1
3 5296 1 1 31 MET O O 107.613 1.688 -3.062 1.00 . A A . 31 MET O 1 1
3 5297 1 1 31 MET SD S 105.963 3.511 -4.551 1.00 . A A . 31 MET SD 1 1
3 5298 1 1 32 GLN C C 109.917 0.888 -1.152 1.00 . A A . 32 GLN C 1 1
3 5299 1 1 32 GLN CA C 109.624 2.375 -1.388 1.00 . A A . 32 GLN CA 1 1
3 5300 1 1 32 GLN CB C 110.443 3.257 -0.446 1.00 . A A . 32 GLN CB 1 1
3 5301 1 1 32 GLN CD C 110.703 5.590 0.414 1.00 . A A . 32 GLN CD 1 1
3 5302 1 1 32 GLN CG C 110.061 4.722 -0.670 1.00 . A A . 32 GLN CG 1 1
3 5303 1 1 32 GLN H H 107.905 3.134 -0.355 1.00 . A A . 32 GLN H 1 1
3 5304 1 1 32 GLN HA H 109.875 2.624 -2.409 1.00 . A A . 32 GLN HA 1 1
3 5305 1 1 32 GLN HB2 H 110.233 2.984 0.575 1.00 . A A . 32 GLN HB2 1 1
3 5306 1 1 32 GLN HB3 H 111.492 3.130 -0.650 1.00 . A A . 32 GLN HB3 1 1
3 5307 1 1 32 GLN HE21 H 112.366 4.508 0.494 1.00 . A A . 32 GLN HE21 1 1
3 5308 1 1 32 GLN HE22 H 112.313 5.836 1.550 1.00 . A A . 32 GLN HE22 1 1
3 5309 1 1 32 GLN HG2 H 110.411 5.040 -1.641 1.00 . A A . 32 GLN HG2 1 1
3 5310 1 1 32 GLN HG3 H 108.987 4.826 -0.622 1.00 . A A . 32 GLN HG3 1 1
3 5311 1 1 32 GLN N N 108.187 2.651 -1.166 1.00 . A A . 32 GLN N 1 1
3 5312 1 1 32 GLN NE2 N 111.893 5.286 0.856 1.00 . A A . 32 GLN NE2 1 1
3 5313 1 1 32 GLN O O 110.813 0.324 -1.743 1.00 . A A . 32 GLN O 1 1
3 5314 1 1 32 GLN OE1 O 110.117 6.555 0.862 1.00 . A A . 32 GLN OE1 1 1
3 5315 1 1 33 GLY C C 109.013 -1.987 -1.303 1.00 . A A . 33 GLY C 1 1
3 5316 1 1 33 GLY CA C 109.444 -1.209 -0.062 1.00 . A A . 33 GLY CA 1 1
3 5317 1 1 33 GLY H H 108.450 0.691 0.183 1.00 . A A . 33 GLY H 1 1
3 5318 1 1 33 GLY HA2 H 110.501 -1.357 0.111 1.00 . A A . 33 GLY HA2 1 1
3 5319 1 1 33 GLY HA3 H 108.885 -1.554 0.790 1.00 . A A . 33 GLY HA3 1 1
3 5320 1 1 33 GLY N N 109.177 0.238 -0.296 1.00 . A A . 33 GLY N 1 1
3 5321 1 1 33 GLY O O 109.706 -2.871 -1.768 1.00 . A A . 33 GLY O 1 1
3 5322 1 1 34 THR C C 108.265 -1.938 -4.264 1.00 . A A . 34 THR C 1 1
3 5323 1 1 34 THR CA C 107.406 -2.366 -3.071 1.00 . A A . 34 THR CA 1 1
3 5324 1 1 34 THR CB C 105.939 -2.019 -3.341 1.00 . A A . 34 THR CB 1 1
3 5325 1 1 34 THR CG2 C 105.812 -0.534 -3.680 1.00 . A A . 34 THR CG2 1 1
3 5326 1 1 34 THR H H 107.338 -0.932 -1.466 1.00 . A A . 34 THR H 1 1
3 5327 1 1 34 THR HA H 107.502 -3.431 -2.924 1.00 . A A . 34 THR HA 1 1
3 5328 1 1 34 THR HB H 105.351 -2.234 -2.462 1.00 . A A . 34 THR HB 1 1
3 5329 1 1 34 THR HG1 H 104.511 -2.693 -4.477 1.00 . A A . 34 THR HG1 1 1
3 5330 1 1 34 THR HG21 H 106.405 -0.311 -4.555 1.00 . A A . 34 THR HG21 1 1
3 5331 1 1 34 THR HG22 H 106.162 0.056 -2.847 1.00 . A A . 34 THR HG22 1 1
3 5332 1 1 34 THR HG23 H 104.777 -0.297 -3.878 1.00 . A A . 34 THR HG23 1 1
3 5333 1 1 34 THR N N 107.876 -1.654 -1.852 1.00 . A A . 34 THR N 1 1
3 5334 1 1 34 THR O O 108.406 -2.664 -5.228 1.00 . A A . 34 THR O 1 1
3 5335 1 1 34 THR OG1 O 105.464 -2.797 -4.431 1.00 . A A . 34 THR OG1 1 1
3 5336 1 1 35 VAL C C 111.043 -1.053 -5.278 1.00 . A A . 35 VAL C 1 1
3 5337 1 1 35 VAL CA C 109.703 -0.311 -5.338 1.00 . A A . 35 VAL CA 1 1
3 5338 1 1 35 VAL CB C 109.916 1.208 -5.246 1.00 . A A . 35 VAL CB 1 1
3 5339 1 1 35 VAL CG1 C 111.155 1.518 -4.408 1.00 . A A . 35 VAL CG1 1 1
3 5340 1 1 35 VAL CG2 C 110.099 1.790 -6.649 1.00 . A A . 35 VAL CG2 1 1
3 5341 1 1 35 VAL H H 108.731 -0.198 -3.416 1.00 . A A . 35 VAL H 1 1
3 5342 1 1 35 VAL HA H 109.209 -0.547 -6.271 1.00 . A A . 35 VAL HA 1 1
3 5343 1 1 35 VAL HB H 109.052 1.661 -4.782 1.00 . A A . 35 VAL HB 1 1
3 5344 1 1 35 VAL HG11 H 111.241 2.587 -4.271 1.00 . A A . 35 VAL HG11 1 1
3 5345 1 1 35 VAL HG12 H 112.034 1.149 -4.910 1.00 . A A . 35 VAL HG12 1 1
3 5346 1 1 35 VAL HG13 H 111.064 1.042 -3.452 1.00 . A A . 35 VAL HG13 1 1
3 5347 1 1 35 VAL HG21 H 110.421 1.012 -7.323 1.00 . A A . 35 VAL HG21 1 1
3 5348 1 1 35 VAL HG22 H 110.842 2.572 -6.620 1.00 . A A . 35 VAL HG22 1 1
3 5349 1 1 35 VAL HG23 H 109.161 2.199 -6.994 1.00 . A A . 35 VAL HG23 1 1
3 5350 1 1 35 VAL N N 108.849 -0.769 -4.206 1.00 . A A . 35 VAL N 1 1
3 5351 1 1 35 VAL O O 111.476 -1.648 -6.244 1.00 . A A . 35 VAL O 1 1
3 5352 1 1 36 ALA C C 112.800 -3.172 -4.598 1.00 . A A . 36 ALA C 1 1
3 5353 1 1 36 ALA CA C 112.986 -1.770 -4.023 1.00 . A A . 36 ALA CA 1 1
3 5354 1 1 36 ALA CB C 113.377 -1.867 -2.544 1.00 . A A . 36 ALA CB 1 1
3 5355 1 1 36 ALA H H 111.328 -0.577 -3.371 1.00 . A A . 36 ALA H 1 1
3 5356 1 1 36 ALA HA H 113.754 -1.247 -4.573 1.00 . A A . 36 ALA HA 1 1
3 5357 1 1 36 ALA HB1 H 113.338 -2.899 -2.226 1.00 . A A . 36 ALA HB1 1 1
3 5358 1 1 36 ALA HB2 H 112.689 -1.283 -1.952 1.00 . A A . 36 ALA HB2 1 1
3 5359 1 1 36 ALA HB3 H 114.377 -1.488 -2.409 1.00 . A A . 36 ALA HB3 1 1
3 5360 1 1 36 ALA N N 111.695 -1.044 -4.144 1.00 . A A . 36 ALA N 1 1
3 5361 1 1 36 ALA O O 113.584 -3.640 -5.399 1.00 . A A . 36 ALA O 1 1
3 5362 1 1 37 VAL C C 111.420 -5.137 -6.248 1.00 . A A . 37 VAL C 1 1
3 5363 1 1 37 VAL CA C 111.493 -5.204 -4.725 1.00 . A A . 37 VAL CA 1 1
3 5364 1 1 37 VAL CB C 110.166 -5.723 -4.168 1.00 . A A . 37 VAL CB 1 1
3 5365 1 1 37 VAL CG1 C 110.051 -7.223 -4.443 1.00 . A A . 37 VAL CG1 1 1
3 5366 1 1 37 VAL CG2 C 110.106 -5.471 -2.656 1.00 . A A . 37 VAL CG2 1 1
3 5367 1 1 37 VAL H H 111.130 -3.435 -3.559 1.00 . A A . 37 VAL H 1 1
3 5368 1 1 37 VAL HA H 112.296 -5.864 -4.432 1.00 . A A . 37 VAL HA 1 1
3 5369 1 1 37 VAL HB H 109.349 -5.207 -4.653 1.00 . A A . 37 VAL HB 1 1
3 5370 1 1 37 VAL HG11 H 109.990 -7.389 -5.508 1.00 . A A . 37 VAL HG11 1 1
3 5371 1 1 37 VAL HG12 H 109.161 -7.608 -3.967 1.00 . A A . 37 VAL HG12 1 1
3 5372 1 1 37 VAL HG13 H 110.919 -7.728 -4.047 1.00 . A A . 37 VAL HG13 1 1
3 5373 1 1 37 VAL HG21 H 110.160 -6.412 -2.130 1.00 . A A . 37 VAL HG21 1 1
3 5374 1 1 37 VAL HG22 H 109.178 -4.976 -2.411 1.00 . A A . 37 VAL HG22 1 1
3 5375 1 1 37 VAL HG23 H 110.935 -4.845 -2.358 1.00 . A A . 37 VAL HG23 1 1
3 5376 1 1 37 VAL N N 111.752 -3.838 -4.199 1.00 . A A . 37 VAL N 1 1
3 5377 1 1 37 VAL O O 111.967 -5.973 -6.946 1.00 . A A . 37 VAL O 1 1
3 5378 1 1 38 CYS C C 112.100 -4.105 -8.799 1.00 . A A . 38 CYS C 1 1
3 5379 1 1 38 CYS CA C 110.682 -4.015 -8.251 1.00 . A A . 38 CYS CA 1 1
3 5380 1 1 38 CYS CB C 110.063 -2.668 -8.633 1.00 . A A . 38 CYS CB 1 1
3 5381 1 1 38 CYS H H 110.343 -3.463 -6.199 1.00 . A A . 38 CYS H 1 1
3 5382 1 1 38 CYS HA H 110.083 -4.820 -8.649 1.00 . A A . 38 CYS HA 1 1
3 5383 1 1 38 CYS HB2 H 110.719 -1.869 -8.323 1.00 . A A . 38 CYS HB2 1 1
3 5384 1 1 38 CYS HB3 H 109.926 -2.627 -9.703 1.00 . A A . 38 CYS HB3 1 1
3 5385 1 1 38 CYS HG H 107.790 -2.873 -8.382 1.00 . A A . 38 CYS HG 1 1
3 5386 1 1 38 CYS N N 110.764 -4.136 -6.774 1.00 . A A . 38 CYS N 1 1
3 5387 1 1 38 CYS O O 112.332 -4.566 -9.897 1.00 . A A . 38 CYS O 1 1
3 5388 1 1 38 CYS SG S 108.460 -2.486 -7.813 1.00 . A A . 38 CYS SG 1 1
3 5389 1 1 39 ALA C C 114.983 -5.181 -8.301 1.00 . A A . 39 ALA C 1 1
3 5390 1 1 39 ALA CA C 114.463 -3.752 -8.495 1.00 . A A . 39 ALA CA 1 1
3 5391 1 1 39 ALA CB C 115.321 -2.783 -7.688 1.00 . A A . 39 ALA CB 1 1
3 5392 1 1 39 ALA H H 112.856 -3.306 -7.142 1.00 . A A . 39 ALA H 1 1
3 5393 1 1 39 ALA HA H 114.507 -3.490 -9.537 1.00 . A A . 39 ALA HA 1 1
3 5394 1 1 39 ALA HB1 H 115.643 -1.974 -8.326 1.00 . A A . 39 ALA HB1 1 1
3 5395 1 1 39 ALA HB2 H 116.183 -3.302 -7.298 1.00 . A A . 39 ALA HB2 1 1
3 5396 1 1 39 ALA HB3 H 114.739 -2.388 -6.870 1.00 . A A . 39 ALA HB3 1 1
3 5397 1 1 39 ALA N N 113.059 -3.672 -8.032 1.00 . A A . 39 ALA N 1 1
3 5398 1 1 39 ALA O O 115.623 -5.748 -9.163 1.00 . A A . 39 ALA O 1 1
3 5399 1 1 40 ARG C C 115.083 -8.029 -8.094 1.00 . A A . 40 ARG C 1 1
3 5400 1 1 40 ARG CA C 115.222 -7.129 -6.864 1.00 . A A . 40 ARG CA 1 1
3 5401 1 1 40 ARG CB C 114.418 -7.718 -5.699 1.00 . A A . 40 ARG CB 1 1
3 5402 1 1 40 ARG CD C 113.597 -10.086 -5.733 1.00 . A A . 40 ARG CD 1 1
3 5403 1 1 40 ARG CG C 114.809 -9.186 -5.482 1.00 . A A . 40 ARG CG 1 1
3 5404 1 1 40 ARG CZ C 113.186 -12.439 -6.138 1.00 . A A . 40 ARG CZ 1 1
3 5405 1 1 40 ARG H H 114.222 -5.264 -6.472 1.00 . A A . 40 ARG H 1 1
3 5406 1 1 40 ARG HA H 116.263 -7.076 -6.581 1.00 . A A . 40 ARG HA 1 1
3 5407 1 1 40 ARG HB2 H 114.629 -7.155 -4.800 1.00 . A A . 40 ARG HB2 1 1
3 5408 1 1 40 ARG HB3 H 113.364 -7.654 -5.921 1.00 . A A . 40 ARG HB3 1 1
3 5409 1 1 40 ARG HD2 H 112.952 -10.073 -4.867 1.00 . A A . 40 ARG HD2 1 1
3 5410 1 1 40 ARG HD3 H 113.051 -9.726 -6.592 1.00 . A A . 40 ARG HD3 1 1
3 5411 1 1 40 ARG HE H 115.016 -11.677 -6.043 1.00 . A A . 40 ARG HE 1 1
3 5412 1 1 40 ARG HG2 H 115.605 -9.455 -6.161 1.00 . A A . 40 ARG HG2 1 1
3 5413 1 1 40 ARG HG3 H 115.147 -9.320 -4.465 1.00 . A A . 40 ARG HG3 1 1
3 5414 1 1 40 ARG HH11 H 111.599 -11.243 -5.890 1.00 . A A . 40 ARG HH11 1 1
3 5415 1 1 40 ARG HH12 H 111.241 -12.913 -6.178 1.00 . A A . 40 ARG HH12 1 1
3 5416 1 1 40 ARG HH21 H 114.568 -13.859 -6.420 1.00 . A A . 40 ARG HH21 1 1
3 5417 1 1 40 ARG HH22 H 112.922 -14.394 -6.478 1.00 . A A . 40 ARG HH22 1 1
3 5418 1 1 40 ARG N N 114.726 -5.753 -7.156 1.00 . A A . 40 ARG N 1 1
3 5419 1 1 40 ARG NE N 114.058 -11.480 -5.987 1.00 . A A . 40 ARG NE 1 1
3 5420 1 1 40 ARG NH1 N 111.909 -12.178 -6.063 1.00 . A A . 40 ARG NH1 1 1
3 5421 1 1 40 ARG NH2 N 113.590 -13.659 -6.363 1.00 . A A . 40 ARG NH2 1 1
3 5422 1 1 40 ARG O O 115.987 -8.766 -8.426 1.00 . A A . 40 ARG O 1 1
3 5423 1 1 41 ILE C C 114.254 -8.158 -11.241 1.00 . A A . 41 ILE C 1 1
3 5424 1 1 41 ILE CA C 113.817 -8.883 -9.963 1.00 . A A . 41 ILE CA 1 1
3 5425 1 1 41 ILE CB C 112.361 -9.319 -10.104 1.00 . A A . 41 ILE CB 1 1
3 5426 1 1 41 ILE CD1 C 111.798 -6.891 -10.170 1.00 . A A . 41 ILE CD1 1 1
3 5427 1 1 41 ILE CG1 C 111.444 -8.236 -9.536 1.00 . A A . 41 ILE CG1 1 1
3 5428 1 1 41 ILE CG2 C 112.151 -10.624 -9.340 1.00 . A A . 41 ILE CG2 1 1
3 5429 1 1 41 ILE H H 113.236 -7.414 -8.486 1.00 . A A . 41 ILE H 1 1
3 5430 1 1 41 ILE HA H 114.435 -9.759 -9.832 1.00 . A A . 41 ILE HA 1 1
3 5431 1 1 41 ILE HB H 112.132 -9.476 -11.149 1.00 . A A . 41 ILE HB 1 1
3 5432 1 1 41 ILE HD11 H 112.648 -6.467 -9.659 1.00 . A A . 41 ILE HD11 1 1
3 5433 1 1 41 ILE HD12 H 110.956 -6.222 -10.087 1.00 . A A . 41 ILE HD12 1 1
3 5434 1 1 41 ILE HD13 H 112.041 -7.034 -11.212 1.00 . A A . 41 ILE HD13 1 1
3 5435 1 1 41 ILE HG12 H 110.416 -8.481 -9.757 1.00 . A A . 41 ILE HG12 1 1
3 5436 1 1 41 ILE HG13 H 111.579 -8.174 -8.467 1.00 . A A . 41 ILE HG13 1 1
3 5437 1 1 41 ILE HG21 H 111.163 -10.633 -8.907 1.00 . A A . 41 ILE HG21 1 1
3 5438 1 1 41 ILE HG22 H 112.890 -10.703 -8.555 1.00 . A A . 41 ILE HG22 1 1
3 5439 1 1 41 ILE HG23 H 112.257 -11.457 -10.018 1.00 . A A . 41 ILE HG23 1 1
3 5440 1 1 41 ILE N N 113.968 -8.000 -8.766 1.00 . A A . 41 ILE N 1 1
3 5441 1 1 41 ILE O O 114.512 -8.782 -12.252 1.00 . A A . 41 ILE O 1 1
3 5442 1 1 42 ALA C C 116.254 -5.997 -12.511 1.00 . A A . 42 ALA C 1 1
3 5443 1 1 42 ALA CA C 114.729 -6.128 -12.459 1.00 . A A . 42 ALA CA 1 1
3 5444 1 1 42 ALA CB C 114.078 -4.743 -12.467 1.00 . A A . 42 ALA CB 1 1
3 5445 1 1 42 ALA H H 114.107 -6.355 -10.407 1.00 . A A . 42 ALA H 1 1
3 5446 1 1 42 ALA HA H 114.392 -6.683 -13.322 1.00 . A A . 42 ALA HA 1 1
3 5447 1 1 42 ALA HB1 H 113.188 -4.769 -13.079 1.00 . A A . 42 ALA HB1 1 1
3 5448 1 1 42 ALA HB2 H 114.770 -4.021 -12.868 1.00 . A A . 42 ALA HB2 1 1
3 5449 1 1 42 ALA HB3 H 113.811 -4.466 -11.459 1.00 . A A . 42 ALA HB3 1 1
3 5450 1 1 42 ALA N N 114.326 -6.856 -11.224 1.00 . A A . 42 ALA N 1 1
3 5451 1 1 42 ALA O O 116.806 -5.449 -13.444 1.00 . A A . 42 ALA O 1 1
3 5452 1 1 43 VAL C C 118.994 -6.424 -12.911 1.00 . A A . 43 VAL C 1 1
3 5453 1 1 43 VAL CA C 118.428 -6.386 -11.486 1.00 . A A . 43 VAL CA 1 1
3 5454 1 1 43 VAL CB C 119.002 -7.534 -10.650 1.00 . A A . 43 VAL CB 1 1
3 5455 1 1 43 VAL CG1 C 117.947 -8.030 -9.666 1.00 . A A . 43 VAL CG1 1 1
3 5456 1 1 43 VAL CG2 C 119.431 -8.690 -11.553 1.00 . A A . 43 VAL CG2 1 1
3 5457 1 1 43 VAL H H 116.460 -6.920 -10.760 1.00 . A A . 43 VAL H 1 1
3 5458 1 1 43 VAL HA H 118.715 -5.457 -11.031 1.00 . A A . 43 VAL HA 1 1
3 5459 1 1 43 VAL HB H 119.853 -7.172 -10.099 1.00 . A A . 43 VAL HB 1 1
3 5460 1 1 43 VAL HG11 H 117.379 -8.829 -10.121 1.00 . A A . 43 VAL HG11 1 1
3 5461 1 1 43 VAL HG12 H 117.287 -7.219 -9.405 1.00 . A A . 43 VAL HG12 1 1
3 5462 1 1 43 VAL HG13 H 118.432 -8.395 -8.776 1.00 . A A . 43 VAL HG13 1 1
3 5463 1 1 43 VAL HG21 H 118.751 -8.771 -12.384 1.00 . A A . 43 VAL HG21 1 1
3 5464 1 1 43 VAL HG22 H 119.417 -9.610 -10.989 1.00 . A A . 43 VAL HG22 1 1
3 5465 1 1 43 VAL HG23 H 120.431 -8.506 -11.918 1.00 . A A . 43 VAL HG23 1 1
3 5466 1 1 43 VAL N N 116.934 -6.487 -11.508 1.00 . A A . 43 VAL N 1 1
3 5467 1 1 43 VAL O O 120.018 -5.839 -13.193 1.00 . A A . 43 VAL O 1 1
3 5468 1 1 44 ALA C C 120.262 -7.759 -15.208 1.00 . A A . 44 ALA C 1 1
3 5469 1 1 44 ALA CA C 118.851 -7.165 -15.209 1.00 . A A . 44 ALA CA 1 1
3 5470 1 1 44 ALA CB C 118.891 -5.756 -15.803 1.00 . A A . 44 ALA CB 1 1
3 5471 1 1 44 ALA H H 117.518 -7.562 -13.569 1.00 . A A . 44 ALA H 1 1
3 5472 1 1 44 ALA HA H 118.198 -7.788 -15.802 1.00 . A A . 44 ALA HA 1 1
3 5473 1 1 44 ALA HB1 H 118.090 -5.165 -15.384 1.00 . A A . 44 ALA HB1 1 1
3 5474 1 1 44 ALA HB2 H 118.773 -5.813 -16.875 1.00 . A A . 44 ALA HB2 1 1
3 5475 1 1 44 ALA HB3 H 119.839 -5.294 -15.570 1.00 . A A . 44 ALA HB3 1 1
3 5476 1 1 44 ALA N N 118.341 -7.100 -13.810 1.00 . A A . 44 ALA N 1 1
3 5477 1 1 44 ALA O O 120.769 -8.181 -16.229 1.00 . A A . 44 ALA O 1 1
3 5478 1 1 45 SER C C 122.216 -9.873 -14.190 1.00 . A A . 45 SER C 1 1
3 5479 1 1 45 SER CA C 122.274 -8.363 -14.000 1.00 . A A . 45 SER CA 1 1
3 5480 1 1 45 SER CB C 122.885 -8.058 -12.636 1.00 . A A . 45 SER CB 1 1
3 5481 1 1 45 SER H H 120.473 -7.453 -13.259 1.00 . A A . 45 SER H 1 1
3 5482 1 1 45 SER HA H 122.886 -7.925 -14.769 1.00 . A A . 45 SER HA 1 1
3 5483 1 1 45 SER HB2 H 123.952 -7.956 -12.731 1.00 . A A . 45 SER HB2 1 1
3 5484 1 1 45 SER HB3 H 122.470 -7.137 -12.259 1.00 . A A . 45 SER HB3 1 1
3 5485 1 1 45 SER HG H 122.010 -9.738 -12.192 1.00 . A A . 45 SER HG 1 1
3 5486 1 1 45 SER N N 120.899 -7.797 -14.070 1.00 . A A . 45 SER N 1 1
3 5487 1 1 45 SER O O 121.446 -10.389 -14.976 1.00 . A A . 45 SER O 1 1
3 5488 1 1 45 SER OG O 122.595 -9.124 -11.742 1.00 . A A . 45 SER OG 1 1
3 5489 1 1 46 ASP C C 123.097 -12.691 -12.191 1.00 . A A . 46 ASP C 1 1
3 5490 1 1 46 ASP CA C 123.036 -12.068 -13.587 1.00 . A A . 46 ASP CA 1 1
3 5491 1 1 46 ASP CB C 124.257 -12.509 -14.396 1.00 . A A . 46 ASP CB 1 1
3 5492 1 1 46 ASP CG C 125.465 -11.655 -14.005 1.00 . A A . 46 ASP CG 1 1
3 5493 1 1 46 ASP H H 123.638 -10.135 -12.840 1.00 . A A . 46 ASP H 1 1
3 5494 1 1 46 ASP HA H 122.136 -12.393 -14.088 1.00 . A A . 46 ASP HA 1 1
3 5495 1 1 46 ASP HB2 H 124.469 -13.548 -14.191 1.00 . A A . 46 ASP HB2 1 1
3 5496 1 1 46 ASP HB3 H 124.056 -12.383 -15.449 1.00 . A A . 46 ASP HB3 1 1
3 5497 1 1 46 ASP N N 123.029 -10.583 -13.467 1.00 . A A . 46 ASP N 1 1
3 5498 1 1 46 ASP O O 124.050 -13.359 -11.841 1.00 . A A . 46 ASP O 1 1
3 5499 1 1 46 ASP OD1 O 126.076 -11.956 -12.994 1.00 . A A . 46 ASP OD1 1 1
3 5500 1 1 46 ASP OD2 O 125.757 -10.713 -14.724 1.00 . A A . 46 ASP OD2 1 1
3 5501 1 1 47 GLY C C 120.714 -12.925 -9.381 1.00 . A A . 47 GLY C 1 1
3 5502 1 1 47 GLY CA C 122.099 -13.062 -10.017 1.00 . A A . 47 GLY CA 1 1
3 5503 1 1 47 GLY H H 121.328 -11.937 -11.686 1.00 . A A . 47 GLY H 1 1
3 5504 1 1 47 GLY HA2 H 122.365 -14.106 -10.075 1.00 . A A . 47 GLY HA2 1 1
3 5505 1 1 47 GLY HA3 H 122.822 -12.540 -9.412 1.00 . A A . 47 GLY HA3 1 1
3 5506 1 1 47 GLY N N 122.088 -12.479 -11.388 1.00 . A A . 47 GLY N 1 1
3 5507 1 1 47 GLY O O 120.080 -13.902 -9.036 1.00 . A A . 47 GLY O 1 1
3 5508 1 1 48 VAL C C 118.971 -11.807 -7.105 1.00 . A A . 48 VAL C 1 1
3 5509 1 1 48 VAL CA C 118.902 -11.515 -8.605 1.00 . A A . 48 VAL CA 1 1
3 5510 1 1 48 VAL CB C 117.884 -12.448 -9.263 1.00 . A A . 48 VAL CB 1 1
3 5511 1 1 48 VAL CG1 C 116.484 -11.841 -9.141 1.00 . A A . 48 VAL CG1 1 1
3 5512 1 1 48 VAL CG2 C 118.235 -12.627 -10.743 1.00 . A A . 48 VAL CG2 1 1
3 5513 1 1 48 VAL H H 120.773 -10.947 -9.504 1.00 . A A . 48 VAL H 1 1
3 5514 1 1 48 VAL HA H 118.599 -10.492 -8.750 1.00 . A A . 48 VAL HA 1 1
3 5515 1 1 48 VAL HB H 117.902 -13.408 -8.767 1.00 . A A . 48 VAL HB 1 1
3 5516 1 1 48 VAL HG11 H 115.755 -12.536 -9.532 1.00 . A A . 48 VAL HG11 1 1
3 5517 1 1 48 VAL HG12 H 116.441 -10.920 -9.704 1.00 . A A . 48 VAL HG12 1 1
3 5518 1 1 48 VAL HG13 H 116.269 -11.639 -8.103 1.00 . A A . 48 VAL HG13 1 1
3 5519 1 1 48 VAL HG21 H 118.827 -11.789 -11.078 1.00 . A A . 48 VAL HG21 1 1
3 5520 1 1 48 VAL HG22 H 117.327 -12.681 -11.326 1.00 . A A . 48 VAL HG22 1 1
3 5521 1 1 48 VAL HG23 H 118.798 -13.540 -10.871 1.00 . A A . 48 VAL HG23 1 1
3 5522 1 1 48 VAL N N 120.243 -11.720 -9.220 1.00 . A A . 48 VAL N 1 1
3 5523 1 1 48 VAL O O 119.783 -12.588 -6.650 1.00 . A A . 48 VAL O 1 1
3 5524 1 1 49 SER C C 116.749 -11.859 -4.401 1.00 . A A . 49 SER C 1 1
3 5525 1 1 49 SER CA C 118.137 -11.412 -4.863 1.00 . A A . 49 SER CA 1 1
3 5526 1 1 49 SER CB C 118.516 -10.115 -4.147 1.00 . A A . 49 SER CB 1 1
3 5527 1 1 49 SER H H 117.481 -10.551 -6.725 1.00 . A A . 49 SER H 1 1
3 5528 1 1 49 SER HA H 118.860 -12.178 -4.626 1.00 . A A . 49 SER HA 1 1
3 5529 1 1 49 SER HB2 H 117.641 -9.498 -4.027 1.00 . A A . 49 SER HB2 1 1
3 5530 1 1 49 SER HB3 H 118.924 -10.349 -3.172 1.00 . A A . 49 SER HB3 1 1
3 5531 1 1 49 SER HG H 119.492 -9.801 -5.801 1.00 . A A . 49 SER HG 1 1
3 5532 1 1 49 SER N N 118.124 -11.179 -6.335 1.00 . A A . 49 SER N 1 1
3 5533 1 1 49 SER O O 116.119 -12.696 -5.016 1.00 . A A . 49 SER O 1 1
3 5534 1 1 49 SER OG O 119.479 -9.414 -4.922 1.00 . A A . 49 SER OG 1 1
3 5535 1 1 50 SER C C 114.900 -11.417 -1.297 1.00 . A A . 50 SER C 1 1
3 5536 1 1 50 SER CA C 114.932 -11.691 -2.798 1.00 . A A . 50 SER CA 1 1
3 5537 1 1 50 SER CB C 114.684 -13.179 -3.050 1.00 . A A . 50 SER CB 1 1
3 5538 1 1 50 SER H H 116.802 -10.635 -2.838 1.00 . A A . 50 SER H 1 1
3 5539 1 1 50 SER HA H 114.169 -11.106 -3.291 1.00 . A A . 50 SER HA 1 1
3 5540 1 1 50 SER HB2 H 114.198 -13.309 -4.002 1.00 . A A . 50 SER HB2 1 1
3 5541 1 1 50 SER HB3 H 115.631 -13.704 -3.057 1.00 . A A . 50 SER HB3 1 1
3 5542 1 1 50 SER HG H 113.131 -14.179 -2.440 1.00 . A A . 50 SER HG 1 1
3 5543 1 1 50 SER N N 116.273 -11.307 -3.318 1.00 . A A . 50 SER N 1 1
3 5544 1 1 50 SER O O 114.350 -10.433 -0.845 1.00 . A A . 50 SER O 1 1
3 5545 1 1 50 SER OG O 113.848 -13.696 -2.023 1.00 . A A . 50 SER OG 1 1
3 5546 1 1 51 GLU C C 116.457 -10.894 1.274 1.00 . A A . 51 GLU C 1 1
3 5547 1 1 51 GLU CA C 115.520 -12.061 0.950 1.00 . A A . 51 GLU CA 1 1
3 5548 1 1 51 GLU CB C 116.022 -13.328 1.646 1.00 . A A . 51 GLU CB 1 1
3 5549 1 1 51 GLU CD C 116.100 -14.286 3.952 1.00 . A A . 51 GLU CD 1 1
3 5550 1 1 51 GLU CG C 116.312 -13.022 3.117 1.00 . A A . 51 GLU CG 1 1
3 5551 1 1 51 GLU H H 115.946 -13.058 -0.908 1.00 . A A . 51 GLU H 1 1
3 5552 1 1 51 GLU HA H 114.523 -11.830 1.295 1.00 . A A . 51 GLU HA 1 1
3 5553 1 1 51 GLU HB2 H 115.267 -14.098 1.579 1.00 . A A . 51 GLU HB2 1 1
3 5554 1 1 51 GLU HB3 H 116.927 -13.668 1.166 1.00 . A A . 51 GLU HB3 1 1
3 5555 1 1 51 GLU HG2 H 117.334 -12.688 3.220 1.00 . A A . 51 GLU HG2 1 1
3 5556 1 1 51 GLU HG3 H 115.643 -12.249 3.462 1.00 . A A . 51 GLU HG3 1 1
3 5557 1 1 51 GLU N N 115.500 -12.276 -0.521 1.00 . A A . 51 GLU N 1 1
3 5558 1 1 51 GLU O O 116.303 -10.222 2.273 1.00 . A A . 51 GLU O 1 1
3 5559 1 1 51 GLU OE1 O 114.961 -14.700 4.087 1.00 . A A . 51 GLU OE1 1 1
3 5560 1 1 51 GLU OE2 O 117.082 -14.819 4.443 1.00 . A A . 51 GLU OE2 1 1
3 5561 1 1 52 GLU C C 117.663 -8.191 0.491 1.00 . A A . 52 GLU C 1 1
3 5562 1 1 52 GLU CA C 118.375 -9.527 0.714 1.00 . A A . 52 GLU CA 1 1
3 5563 1 1 52 GLU CB C 119.571 -9.627 -0.235 1.00 . A A . 52 GLU CB 1 1
3 5564 1 1 52 GLU CD C 120.687 -8.116 1.416 1.00 . A A . 52 GLU CD 1 1
3 5565 1 1 52 GLU CG C 120.867 -9.352 0.533 1.00 . A A . 52 GLU CG 1 1
3 5566 1 1 52 GLU H H 117.546 -11.204 -0.359 1.00 . A A . 52 GLU H 1 1
3 5567 1 1 52 GLU HA H 118.718 -9.588 1.736 1.00 . A A . 52 GLU HA 1 1
3 5568 1 1 52 GLU HB2 H 119.606 -10.619 -0.661 1.00 . A A . 52 GLU HB2 1 1
3 5569 1 1 52 GLU HB3 H 119.462 -8.900 -1.025 1.00 . A A . 52 GLU HB3 1 1
3 5570 1 1 52 GLU HG2 H 121.107 -10.206 1.149 1.00 . A A . 52 GLU HG2 1 1
3 5571 1 1 52 GLU HG3 H 121.669 -9.177 -0.167 1.00 . A A . 52 GLU HG3 1 1
3 5572 1 1 52 GLU N N 117.432 -10.650 0.441 1.00 . A A . 52 GLU N 1 1
3 5573 1 1 52 GLU O O 117.669 -7.327 1.346 1.00 . A A . 52 GLU O 1 1
3 5574 1 1 52 GLU OE1 O 120.676 -7.023 0.876 1.00 . A A . 52 GLU OE1 1 1
3 5575 1 1 52 GLU OE2 O 120.564 -8.285 2.618 1.00 . A A . 52 GLU OE2 1 1
3 5576 1 1 53 LYS C C 115.233 -6.570 0.154 1.00 . A A . 53 LYS C 1 1
3 5577 1 1 53 LYS CA C 116.327 -6.729 -0.896 1.00 . A A . 53 LYS CA 1 1
3 5578 1 1 53 LYS CB C 115.699 -6.737 -2.296 1.00 . A A . 53 LYS CB 1 1
3 5579 1 1 53 LYS CD C 115.967 -4.353 -3.005 1.00 . A A . 53 LYS CD 1 1
3 5580 1 1 53 LYS CE C 116.306 -4.575 -4.481 1.00 . A A . 53 LYS CE 1 1
3 5581 1 1 53 LYS CG C 114.967 -5.414 -2.539 1.00 . A A . 53 LYS CG 1 1
3 5582 1 1 53 LYS H H 117.039 -8.722 -1.323 1.00 . A A . 53 LYS H 1 1
3 5583 1 1 53 LYS HA H 117.026 -5.910 -0.815 1.00 . A A . 53 LYS HA 1 1
3 5584 1 1 53 LYS HB2 H 116.473 -6.860 -3.039 1.00 . A A . 53 LYS HB2 1 1
3 5585 1 1 53 LYS HB3 H 114.995 -7.552 -2.372 1.00 . A A . 53 LYS HB3 1 1
3 5586 1 1 53 LYS HD2 H 115.533 -3.373 -2.878 1.00 . A A . 53 LYS HD2 1 1
3 5587 1 1 53 LYS HD3 H 116.869 -4.426 -2.417 1.00 . A A . 53 LYS HD3 1 1
3 5588 1 1 53 LYS HE2 H 117.078 -5.326 -4.565 1.00 . A A . 53 LYS HE2 1 1
3 5589 1 1 53 LYS HE3 H 115.424 -4.905 -5.010 1.00 . A A . 53 LYS HE3 1 1
3 5590 1 1 53 LYS HG2 H 114.211 -5.555 -3.296 1.00 . A A . 53 LYS HG2 1 1
3 5591 1 1 53 LYS HG3 H 114.501 -5.085 -1.623 1.00 . A A . 53 LYS HG3 1 1
3 5592 1 1 53 LYS HZ1 H 115.984 -2.761 -5.451 1.00 . A A . 53 LYS HZ1 1 1
3 5593 1 1 53 LYS HZ2 H 117.459 -3.506 -5.846 1.00 . A A . 53 LYS HZ2 1 1
3 5594 1 1 53 LYS HZ3 H 117.269 -2.735 -4.345 1.00 . A A . 53 LYS HZ3 1 1
3 5595 1 1 53 LYS N N 117.040 -8.014 -0.644 1.00 . A A . 53 LYS N 1 1
3 5596 1 1 53 LYS NZ N 116.791 -3.298 -5.076 1.00 . A A . 53 LYS NZ 1 1
3 5597 1 1 53 LYS O O 114.982 -5.489 0.648 1.00 . A A . 53 LYS O 1 1
3 5598 1 1 54 GLN C C 114.085 -6.943 2.802 1.00 . A A . 54 GLN C 1 1
3 5599 1 1 54 GLN CA C 113.514 -7.572 1.526 1.00 . A A . 54 GLN CA 1 1
3 5600 1 1 54 GLN CB C 112.988 -8.990 1.793 1.00 . A A . 54 GLN CB 1 1
3 5601 1 1 54 GLN CD C 112.852 -10.868 3.435 1.00 . A A . 54 GLN CD 1 1
3 5602 1 1 54 GLN CG C 113.418 -9.470 3.181 1.00 . A A . 54 GLN CG 1 1
3 5603 1 1 54 GLN H H 114.813 -8.506 0.098 1.00 . A A . 54 GLN H 1 1
3 5604 1 1 54 GLN HA H 112.710 -6.956 1.154 1.00 . A A . 54 GLN HA 1 1
3 5605 1 1 54 GLN HB2 H 111.911 -8.989 1.732 1.00 . A A . 54 GLN HB2 1 1
3 5606 1 1 54 GLN HB3 H 113.387 -9.662 1.046 1.00 . A A . 54 GLN HB3 1 1
3 5607 1 1 54 GLN HE21 H 111.606 -10.799 1.890 1.00 . A A . 54 GLN HE21 1 1
3 5608 1 1 54 GLN HE22 H 111.561 -12.234 2.795 1.00 . A A . 54 GLN HE22 1 1
3 5609 1 1 54 GLN HG2 H 114.495 -9.503 3.230 1.00 . A A . 54 GLN HG2 1 1
3 5610 1 1 54 GLN HG3 H 113.042 -8.791 3.929 1.00 . A A . 54 GLN HG3 1 1
3 5611 1 1 54 GLN N N 114.587 -7.646 0.504 1.00 . A A . 54 GLN N 1 1
3 5612 1 1 54 GLN NE2 N 111.930 -11.340 2.641 1.00 . A A . 54 GLN NE2 1 1
3 5613 1 1 54 GLN O O 113.504 -6.040 3.377 1.00 . A A . 54 GLN O 1 1
3 5614 1 1 54 GLN OE1 O 113.253 -11.539 4.365 1.00 . A A . 54 GLN OE1 1 1
3 5615 1 1 55 LYS C C 115.906 -5.289 4.276 1.00 . A A . 55 LYS C 1 1
3 5616 1 1 55 LYS CA C 115.832 -6.805 4.466 1.00 . A A . 55 LYS CA 1 1
3 5617 1 1 55 LYS CB C 117.237 -7.378 4.683 1.00 . A A . 55 LYS CB 1 1
3 5618 1 1 55 LYS CD C 116.343 -9.598 5.411 1.00 . A A . 55 LYS CD 1 1
3 5619 1 1 55 LYS CE C 116.439 -10.686 6.482 1.00 . A A . 55 LYS CE 1 1
3 5620 1 1 55 LYS CG C 117.204 -8.402 5.821 1.00 . A A . 55 LYS CG 1 1
3 5621 1 1 55 LYS H H 115.692 -8.115 2.761 1.00 . A A . 55 LYS H 1 1
3 5622 1 1 55 LYS HA H 115.209 -7.031 5.320 1.00 . A A . 55 LYS HA 1 1
3 5623 1 1 55 LYS HB2 H 117.574 -7.857 3.775 1.00 . A A . 55 LYS HB2 1 1
3 5624 1 1 55 LYS HB3 H 117.915 -6.581 4.942 1.00 . A A . 55 LYS HB3 1 1
3 5625 1 1 55 LYS HD2 H 115.315 -9.282 5.309 1.00 . A A . 55 LYS HD2 1 1
3 5626 1 1 55 LYS HD3 H 116.696 -9.990 4.470 1.00 . A A . 55 LYS HD3 1 1
3 5627 1 1 55 LYS HE2 H 116.152 -10.276 7.439 1.00 . A A . 55 LYS HE2 1 1
3 5628 1 1 55 LYS HE3 H 115.778 -11.501 6.227 1.00 . A A . 55 LYS HE3 1 1
3 5629 1 1 55 LYS HG2 H 118.210 -8.737 6.031 1.00 . A A . 55 LYS HG2 1 1
3 5630 1 1 55 LYS HG3 H 116.785 -7.944 6.704 1.00 . A A . 55 LYS HG3 1 1
3 5631 1 1 55 LYS HZ1 H 118.185 -11.398 5.598 1.00 . A A . 55 LYS HZ1 1 1
3 5632 1 1 55 LYS HZ2 H 117.868 -12.053 7.134 1.00 . A A . 55 LYS HZ2 1 1
3 5633 1 1 55 LYS HZ3 H 118.446 -10.462 6.989 1.00 . A A . 55 LYS HZ3 1 1
3 5634 1 1 55 LYS N N 115.229 -7.397 3.241 1.00 . A A . 55 LYS N 1 1
3 5635 1 1 55 LYS NZ N 117.840 -11.188 6.556 1.00 . A A . 55 LYS NZ 1 1
3 5636 1 1 55 LYS O O 115.467 -4.528 5.115 1.00 . A A . 55 LYS O 1 1
3 5637 1 1 56 MET C C 115.151 -2.752 3.117 1.00 . A A . 56 MET C 1 1
3 5638 1 1 56 MET CA C 116.534 -3.380 2.933 1.00 . A A . 56 MET CA 1 1
3 5639 1 1 56 MET CB C 117.018 -3.133 1.507 1.00 . A A . 56 MET CB 1 1
3 5640 1 1 56 MET CE C 119.361 -5.033 3.401 1.00 . A A . 56 MET CE 1 1
3 5641 1 1 56 MET CG C 118.528 -3.341 1.447 1.00 . A A . 56 MET CG 1 1
3 5642 1 1 56 MET H H 116.803 -5.468 2.505 1.00 . A A . 56 MET H 1 1
3 5643 1 1 56 MET HA H 117.228 -2.938 3.632 1.00 . A A . 56 MET HA 1 1
3 5644 1 1 56 MET HB2 H 116.530 -3.824 0.836 1.00 . A A . 56 MET HB2 1 1
3 5645 1 1 56 MET HB3 H 116.784 -2.120 1.216 1.00 . A A . 56 MET HB3 1 1
3 5646 1 1 56 MET HE1 H 118.502 -4.740 3.984 1.00 . A A . 56 MET HE1 1 1
3 5647 1 1 56 MET HE2 H 120.147 -4.313 3.546 1.00 . A A . 56 MET HE2 1 1
3 5648 1 1 56 MET HE3 H 119.704 -6.007 3.719 1.00 . A A . 56 MET HE3 1 1
3 5649 1 1 56 MET HG2 H 118.898 -2.996 0.496 1.00 . A A . 56 MET HG2 1 1
3 5650 1 1 56 MET HG3 H 118.996 -2.784 2.241 1.00 . A A . 56 MET HG3 1 1
3 5651 1 1 56 MET N N 116.448 -4.843 3.173 1.00 . A A . 56 MET N 1 1
3 5652 1 1 56 MET O O 115.019 -1.687 3.686 1.00 . A A . 56 MET O 1 1
3 5653 1 1 56 MET SD S 118.908 -5.098 1.648 1.00 . A A . 56 MET SD 1 1
3 5654 1 1 57 ILE C C 112.601 -2.445 4.314 1.00 . A A . 57 ILE C 1 1
3 5655 1 1 57 ILE CA C 112.755 -2.816 2.840 1.00 . A A . 57 ILE CA 1 1
3 5656 1 1 57 ILE CB C 111.683 -3.831 2.433 1.00 . A A . 57 ILE CB 1 1
3 5657 1 1 57 ILE CD1 C 110.902 -5.346 0.605 1.00 . A A . 57 ILE CD1 1 1
3 5658 1 1 57 ILE CG1 C 111.943 -4.297 0.998 1.00 . A A . 57 ILE CG1 1 1
3 5659 1 1 57 ILE CG2 C 110.304 -3.171 2.509 1.00 . A A . 57 ILE CG2 1 1
3 5660 1 1 57 ILE H H 114.225 -4.265 2.209 1.00 . A A . 57 ILE H 1 1
3 5661 1 1 57 ILE HA H 112.660 -1.925 2.237 1.00 . A A . 57 ILE HA 1 1
3 5662 1 1 57 ILE HB H 111.715 -4.678 3.102 1.00 . A A . 57 ILE HB 1 1
3 5663 1 1 57 ILE HD11 H 111.274 -5.930 -0.223 1.00 . A A . 57 ILE HD11 1 1
3 5664 1 1 57 ILE HD12 H 109.987 -4.852 0.315 1.00 . A A . 57 ILE HD12 1 1
3 5665 1 1 57 ILE HD13 H 110.710 -5.995 1.447 1.00 . A A . 57 ILE HD13 1 1
3 5666 1 1 57 ILE HG12 H 111.876 -3.452 0.328 1.00 . A A . 57 ILE HG12 1 1
3 5667 1 1 57 ILE HG13 H 112.929 -4.729 0.934 1.00 . A A . 57 ILE HG13 1 1
3 5668 1 1 57 ILE HG21 H 109.853 -3.400 3.461 1.00 . A A . 57 ILE HG21 1 1
3 5669 1 1 57 ILE HG22 H 109.675 -3.544 1.714 1.00 . A A . 57 ILE HG22 1 1
3 5670 1 1 57 ILE HG23 H 110.410 -2.100 2.406 1.00 . A A . 57 ILE HG23 1 1
3 5671 1 1 57 ILE N N 114.112 -3.401 2.657 1.00 . A A . 57 ILE N 1 1
3 5672 1 1 57 ILE O O 112.017 -1.438 4.657 1.00 . A A . 57 ILE O 1 1
3 5673 1 1 58 GLY C C 113.836 -1.588 6.858 1.00 . A A . 58 GLY C 1 1
3 5674 1 1 58 GLY CA C 113.081 -2.903 6.639 1.00 . A A . 58 GLY CA 1 1
3 5675 1 1 58 GLY H H 113.644 -4.032 4.891 1.00 . A A . 58 GLY H 1 1
3 5676 1 1 58 GLY HA2 H 112.048 -2.791 6.934 1.00 . A A . 58 GLY HA2 1 1
3 5677 1 1 58 GLY HA3 H 113.546 -3.684 7.220 1.00 . A A . 58 GLY HA3 1 1
3 5678 1 1 58 GLY N N 113.157 -3.237 5.189 1.00 . A A . 58 GLY N 1 1
3 5679 1 1 58 GLY O O 113.383 -0.693 7.554 1.00 . A A . 58 GLY O 1 1
3 5680 1 1 59 PHE C C 114.851 0.955 5.967 1.00 . A A . 59 PHE C 1 1
3 5681 1 1 59 PHE CA C 115.761 -0.198 6.371 1.00 . A A . 59 PHE CA 1 1
3 5682 1 1 59 PHE CB C 116.986 -0.267 5.449 1.00 . A A . 59 PHE CB 1 1
3 5683 1 1 59 PHE CD1 C 117.683 2.144 5.201 1.00 . A A . 59 PHE CD1 1 1
3 5684 1 1 59 PHE CD2 C 116.682 1.020 3.301 1.00 . A A . 59 PHE CD2 1 1
3 5685 1 1 59 PHE CE1 C 117.814 3.310 4.439 1.00 . A A . 59 PHE CE1 1 1
3 5686 1 1 59 PHE CE2 C 116.815 2.185 2.539 1.00 . A A . 59 PHE CE2 1 1
3 5687 1 1 59 PHE CG C 117.115 0.999 4.633 1.00 . A A . 59 PHE CG 1 1
3 5688 1 1 59 PHE CZ C 117.381 3.330 3.107 1.00 . A A . 59 PHE CZ 1 1
3 5689 1 1 59 PHE H H 115.312 -2.179 5.665 1.00 . A A . 59 PHE H 1 1
3 5690 1 1 59 PHE HA H 116.078 -0.073 7.396 1.00 . A A . 59 PHE HA 1 1
3 5691 1 1 59 PHE HB2 H 117.874 -0.395 6.046 1.00 . A A . 59 PHE HB2 1 1
3 5692 1 1 59 PHE HB3 H 116.881 -1.108 4.782 1.00 . A A . 59 PHE HB3 1 1
3 5693 1 1 59 PHE HD1 H 118.017 2.128 6.227 1.00 . A A . 59 PHE HD1 1 1
3 5694 1 1 59 PHE HD2 H 116.245 0.136 2.862 1.00 . A A . 59 PHE HD2 1 1
3 5695 1 1 59 PHE HE1 H 118.251 4.194 4.880 1.00 . A A . 59 PHE HE1 1 1
3 5696 1 1 59 PHE HE2 H 116.481 2.200 1.512 1.00 . A A . 59 PHE HE2 1 1
3 5697 1 1 59 PHE HZ H 117.481 4.229 2.518 1.00 . A A . 59 PHE HZ 1 1
3 5698 1 1 59 PHE N N 114.979 -1.456 6.236 1.00 . A A . 59 PHE N 1 1
3 5699 1 1 59 PHE O O 114.852 2.008 6.570 1.00 . A A . 59 PHE O 1 1
3 5700 1 1 60 LEU C C 112.293 2.237 5.743 1.00 . A A . 60 LEU C 1 1
3 5701 1 1 60 LEU CA C 113.101 1.799 4.528 1.00 . A A . 60 LEU CA 1 1
3 5702 1 1 60 LEU CB C 112.162 1.213 3.470 1.00 . A A . 60 LEU CB 1 1
3 5703 1 1 60 LEU CD1 C 113.713 2.404 1.859 1.00 . A A . 60 LEU CD1 1 1
3 5704 1 1 60 LEU CD2 C 111.818 1.022 1.023 1.00 . A A . 60 LEU CD2 1 1
3 5705 1 1 60 LEU CG C 112.266 1.968 2.136 1.00 . A A . 60 LEU CG 1 1
3 5706 1 1 60 LEU H H 114.051 -0.126 4.511 1.00 . A A . 60 LEU H 1 1
3 5707 1 1 60 LEU HA H 113.636 2.638 4.132 1.00 . A A . 60 LEU HA 1 1
3 5708 1 1 60 LEU HB2 H 112.422 0.179 3.308 1.00 . A A . 60 LEU HB2 1 1
3 5709 1 1 60 LEU HB3 H 111.144 1.267 3.827 1.00 . A A . 60 LEU HB3 1 1
3 5710 1 1 60 LEU HD11 H 114.395 1.743 2.371 1.00 . A A . 60 LEU HD11 1 1
3 5711 1 1 60 LEU HD12 H 113.860 3.417 2.204 1.00 . A A . 60 LEU HD12 1 1
3 5712 1 1 60 LEU HD13 H 113.903 2.360 0.795 1.00 . A A . 60 LEU HD13 1 1
3 5713 1 1 60 LEU HD21 H 112.113 1.420 0.066 1.00 . A A . 60 LEU HD21 1 1
3 5714 1 1 60 LEU HD22 H 110.749 0.917 1.058 1.00 . A A . 60 LEU HD22 1 1
3 5715 1 1 60 LEU HD23 H 112.277 0.055 1.165 1.00 . A A . 60 LEU HD23 1 1
3 5716 1 1 60 LEU HG H 111.614 2.838 2.159 1.00 . A A . 60 LEU HG 1 1
3 5717 1 1 60 LEU N N 114.048 0.743 4.964 1.00 . A A . 60 LEU N 1 1
3 5718 1 1 60 LEU O O 112.130 3.412 6.004 1.00 . A A . 60 LEU O 1 1
3 5719 1 1 61 ARG C C 111.791 2.676 8.507 1.00 . A A . 61 ARG C 1 1
3 5720 1 1 61 ARG CA C 111.003 1.651 7.700 1.00 . A A . 61 ARG CA 1 1
3 5721 1 1 61 ARG CB C 110.771 0.398 8.547 1.00 . A A . 61 ARG CB 1 1
3 5722 1 1 61 ARG CD C 110.216 -2.037 8.462 1.00 . A A . 61 ARG CD 1 1
3 5723 1 1 61 ARG CG C 110.303 -0.747 7.645 1.00 . A A . 61 ARG CG 1 1
3 5724 1 1 61 ARG CZ C 108.957 -2.856 10.363 1.00 . A A . 61 ARG CZ 1 1
3 5725 1 1 61 ARG H H 111.945 0.355 6.266 1.00 . A A . 61 ARG H 1 1
3 5726 1 1 61 ARG HA H 110.053 2.070 7.405 1.00 . A A . 61 ARG HA 1 1
3 5727 1 1 61 ARG HB2 H 111.693 0.119 9.036 1.00 . A A . 61 ARG HB2 1 1
3 5728 1 1 61 ARG HB3 H 110.015 0.600 9.290 1.00 . A A . 61 ARG HB3 1 1
3 5729 1 1 61 ARG HD2 H 109.968 -2.861 7.809 1.00 . A A . 61 ARG HD2 1 1
3 5730 1 1 61 ARG HD3 H 111.167 -2.228 8.937 1.00 . A A . 61 ARG HD3 1 1
3 5731 1 1 61 ARG HE H 108.619 -1.079 9.545 1.00 . A A . 61 ARG HE 1 1
3 5732 1 1 61 ARG HG2 H 109.332 -0.511 7.239 1.00 . A A . 61 ARG HG2 1 1
3 5733 1 1 61 ARG HG3 H 111.007 -0.881 6.838 1.00 . A A . 61 ARG HG3 1 1
3 5734 1 1 61 ARG HH11 H 110.388 -4.038 9.610 1.00 . A A . 61 ARG HH11 1 1
3 5735 1 1 61 ARG HH12 H 109.523 -4.679 10.967 1.00 . A A . 61 ARG HH12 1 1
3 5736 1 1 61 ARG HH21 H 107.480 -1.900 11.317 1.00 . A A . 61 ARG HH21 1 1
3 5737 1 1 61 ARG HH22 H 107.877 -3.469 11.933 1.00 . A A . 61 ARG HH22 1 1
3 5738 1 1 61 ARG N N 111.793 1.295 6.494 1.00 . A A . 61 ARG N 1 1
3 5739 1 1 61 ARG NE N 109.161 -1.895 9.505 1.00 . A A . 61 ARG NE 1 1
3 5740 1 1 61 ARG NH1 N 109.679 -3.942 10.309 1.00 . A A . 61 ARG NH1 1 1
3 5741 1 1 61 ARG NH2 N 108.033 -2.732 11.276 1.00 . A A . 61 ARG NH2 1 1
3 5742 1 1 61 ARG O O 111.235 3.585 9.092 1.00 . A A . 61 ARG O 1 1
3 5743 1 1 62 SER C C 114.768 4.352 8.333 1.00 . A A . 62 SER C 1 1
3 5744 1 1 62 SER CA C 113.918 3.516 9.300 1.00 . A A . 62 SER CA 1 1
3 5745 1 1 62 SER CB C 114.832 2.760 10.264 1.00 . A A . 62 SER CB 1 1
3 5746 1 1 62 SER H H 113.517 1.802 8.053 1.00 . A A . 62 SER H 1 1
3 5747 1 1 62 SER HA H 113.271 4.172 9.864 1.00 . A A . 62 SER HA 1 1
3 5748 1 1 62 SER HB2 H 115.687 3.368 10.505 1.00 . A A . 62 SER HB2 1 1
3 5749 1 1 62 SER HB3 H 114.288 2.533 11.171 1.00 . A A . 62 SER HB3 1 1
3 5750 1 1 62 SER HG H 114.984 1.570 8.732 1.00 . A A . 62 SER HG 1 1
3 5751 1 1 62 SER N N 113.089 2.541 8.537 1.00 . A A . 62 SER N 1 1
3 5752 1 1 62 SER O O 115.604 5.125 8.748 1.00 . A A . 62 SER O 1 1
3 5753 1 1 62 SER OG O 115.272 1.556 9.647 1.00 . A A . 62 SER OG 1 1
3 5754 1 1 63 SER C C 115.444 6.447 6.472 1.00 . A A . 63 SER C 1 1
3 5755 1 1 63 SER CA C 115.371 4.978 6.058 1.00 . A A . 63 SER CA 1 1
3 5756 1 1 63 SER CB C 114.730 4.884 4.678 1.00 . A A . 63 SER CB 1 1
3 5757 1 1 63 SER H H 113.890 3.563 6.734 1.00 . A A . 63 SER H 1 1
3 5758 1 1 63 SER HA H 116.368 4.571 6.011 1.00 . A A . 63 SER HA 1 1
3 5759 1 1 63 SER HB2 H 113.666 4.770 4.779 1.00 . A A . 63 SER HB2 1 1
3 5760 1 1 63 SER HB3 H 114.944 5.788 4.122 1.00 . A A . 63 SER HB3 1 1
3 5761 1 1 63 SER HG H 115.380 4.003 3.072 1.00 . A A . 63 SER HG 1 1
3 5762 1 1 63 SER N N 114.566 4.197 7.049 1.00 . A A . 63 SER N 1 1
3 5763 1 1 63 SER O O 114.900 6.848 7.480 1.00 . A A . 63 SER O 1 1
3 5764 1 1 63 SER OG O 115.259 3.760 3.993 1.00 . A A . 63 SER OG 1 1
3 5765 1 1 64 GLU C C 114.823 9.312 6.049 1.00 . A A . 64 GLU C 1 1
3 5766 1 1 64 GLU CA C 116.221 8.699 6.028 1.00 . A A . 64 GLU CA 1 1
3 5767 1 1 64 GLU CB C 117.076 9.406 4.973 1.00 . A A . 64 GLU CB 1 1
3 5768 1 1 64 GLU CD C 118.845 11.081 5.555 1.00 . A A . 64 GLU CD 1 1
3 5769 1 1 64 GLU CG C 117.339 10.853 5.407 1.00 . A A . 64 GLU CG 1 1
3 5770 1 1 64 GLU H H 116.535 6.910 4.879 1.00 . A A . 64 GLU H 1 1
3 5771 1 1 64 GLU HA H 116.681 8.810 6.998 1.00 . A A . 64 GLU HA 1 1
3 5772 1 1 64 GLU HB2 H 118.016 8.884 4.865 1.00 . A A . 64 GLU HB2 1 1
3 5773 1 1 64 GLU HB3 H 116.554 9.405 4.028 1.00 . A A . 64 GLU HB3 1 1
3 5774 1 1 64 GLU HG2 H 116.945 11.529 4.661 1.00 . A A . 64 GLU HG2 1 1
3 5775 1 1 64 GLU HG3 H 116.854 11.041 6.353 1.00 . A A . 64 GLU HG3 1 1
3 5776 1 1 64 GLU N N 116.112 7.254 5.692 1.00 . A A . 64 GLU N 1 1
3 5777 1 1 64 GLU O O 114.613 10.388 6.572 1.00 . A A . 64 GLU O 1 1
3 5778 1 1 64 GLU OE1 O 119.503 10.217 6.110 1.00 . A A . 64 GLU OE1 1 1
3 5779 1 1 64 GLU OE2 O 119.314 12.117 5.112 1.00 . A A . 64 GLU OE2 1 1
3 5780 1 1 65 GLU C C 112.156 9.754 6.853 1.00 . A A . 65 GLU C 1 1
3 5781 1 1 65 GLU CA C 112.475 9.169 5.477 1.00 . A A . 65 GLU CA 1 1
3 5782 1 1 65 GLU CB C 111.491 8.039 5.159 1.00 . A A . 65 GLU CB 1 1
3 5783 1 1 65 GLU CD C 111.433 6.425 3.245 1.00 . A A . 65 GLU CD 1 1
3 5784 1 1 65 GLU CG C 111.324 7.899 3.640 1.00 . A A . 65 GLU CG 1 1
3 5785 1 1 65 GLU H H 114.054 7.763 5.074 1.00 . A A . 65 GLU H 1 1
3 5786 1 1 65 GLU HA H 112.393 9.943 4.729 1.00 . A A . 65 GLU HA 1 1
3 5787 1 1 65 GLU HB2 H 111.869 7.113 5.567 1.00 . A A . 65 GLU HB2 1 1
3 5788 1 1 65 GLU HB3 H 110.534 8.263 5.605 1.00 . A A . 65 GLU HB3 1 1
3 5789 1 1 65 GLU HG2 H 110.353 8.276 3.349 1.00 . A A . 65 GLU HG2 1 1
3 5790 1 1 65 GLU HG3 H 112.094 8.461 3.136 1.00 . A A . 65 GLU HG3 1 1
3 5791 1 1 65 GLU N N 113.862 8.630 5.487 1.00 . A A . 65 GLU N 1 1
3 5792 1 1 65 GLU O O 111.225 10.517 7.014 1.00 . A A . 65 GLU O 1 1
3 5793 1 1 65 GLU OE1 O 112.545 5.927 3.194 1.00 . A A . 65 GLU OE1 1 1
3 5794 1 1 65 GLU OE2 O 110.403 5.820 2.999 1.00 . A A . 65 GLU OE2 1 1
3 5795 1 1 66 LEU C C 112.505 11.471 9.105 1.00 . A A . 66 LEU C 1 1
3 5796 1 1 66 LEU CA C 112.671 9.956 9.212 1.00 . A A . 66 LEU CA 1 1
3 5797 1 1 66 LEU CB C 113.854 9.650 10.138 1.00 . A A . 66 LEU CB 1 1
3 5798 1 1 66 LEU CD1 C 115.796 8.098 9.843 1.00 . A A . 66 LEU CD1 1 1
3 5799 1 1 66 LEU CD2 C 113.853 7.406 11.248 1.00 . A A . 66 LEU CD2 1 1
3 5800 1 1 66 LEU CG C 114.274 8.182 9.997 1.00 . A A . 66 LEU CG 1 1
3 5801 1 1 66 LEU H H 113.680 8.797 7.694 1.00 . A A . 66 LEU H 1 1
3 5802 1 1 66 LEU HA H 111.769 9.519 9.615 1.00 . A A . 66 LEU HA 1 1
3 5803 1 1 66 LEU HB2 H 114.685 10.290 9.876 1.00 . A A . 66 LEU HB2 1 1
3 5804 1 1 66 LEU HB3 H 113.566 9.843 11.161 1.00 . A A . 66 LEU HB3 1 1
3 5805 1 1 66 LEU HD11 H 116.125 8.820 9.112 1.00 . A A . 66 LEU HD11 1 1
3 5806 1 1 66 LEU HD12 H 116.071 7.107 9.516 1.00 . A A . 66 LEU HD12 1 1
3 5807 1 1 66 LEU HD13 H 116.266 8.307 10.792 1.00 . A A . 66 LEU HD13 1 1
3 5808 1 1 66 LEU HD21 H 113.932 6.346 11.056 1.00 . A A . 66 LEU HD21 1 1
3 5809 1 1 66 LEU HD22 H 112.832 7.652 11.497 1.00 . A A . 66 LEU HD22 1 1
3 5810 1 1 66 LEU HD23 H 114.499 7.673 12.071 1.00 . A A . 66 LEU HD23 1 1
3 5811 1 1 66 LEU HG H 113.799 7.751 9.129 1.00 . A A . 66 LEU HG 1 1
3 5812 1 1 66 LEU N N 112.929 9.408 7.848 1.00 . A A . 66 LEU N 1 1
3 5813 1 1 66 LEU O O 111.804 12.091 9.881 1.00 . A A . 66 LEU O 1 1
3 5814 1 1 67 LYS C C 111.677 13.906 7.418 1.00 . A A . 67 LYS C 1 1
3 5815 1 1 67 LYS CA C 113.056 13.542 7.969 1.00 . A A . 67 LYS CA 1 1
3 5816 1 1 67 LYS CB C 114.133 14.002 6.988 1.00 . A A . 67 LYS CB 1 1
3 5817 1 1 67 LYS CD C 114.051 13.687 4.511 1.00 . A A . 67 LYS CD 1 1
3 5818 1 1 67 LYS CE C 113.877 12.640 3.410 1.00 . A A . 67 LYS CE 1 1
3 5819 1 1 67 LYS CG C 114.250 12.983 5.849 1.00 . A A . 67 LYS CG 1 1
3 5820 1 1 67 LYS H H 113.714 11.541 7.538 1.00 . A A . 67 LYS H 1 1
3 5821 1 1 67 LYS HA H 113.205 14.030 8.920 1.00 . A A . 67 LYS HA 1 1
3 5822 1 1 67 LYS HB2 H 113.864 14.969 6.587 1.00 . A A . 67 LYS HB2 1 1
3 5823 1 1 67 LYS HB3 H 115.080 14.075 7.501 1.00 . A A . 67 LYS HB3 1 1
3 5824 1 1 67 LYS HD2 H 113.171 14.311 4.560 1.00 . A A . 67 LYS HD2 1 1
3 5825 1 1 67 LYS HD3 H 114.912 14.295 4.297 1.00 . A A . 67 LYS HD3 1 1
3 5826 1 1 67 LYS HE2 H 113.079 11.966 3.681 1.00 . A A . 67 LYS HE2 1 1
3 5827 1 1 67 LYS HE3 H 113.634 13.131 2.480 1.00 . A A . 67 LYS HE3 1 1
3 5828 1 1 67 LYS HG2 H 115.228 12.527 5.874 1.00 . A A . 67 LYS HG2 1 1
3 5829 1 1 67 LYS HG3 H 113.494 12.221 5.963 1.00 . A A . 67 LYS HG3 1 1
3 5830 1 1 67 LYS HZ1 H 115.187 11.470 2.292 1.00 . A A . 67 LYS HZ1 1 1
3 5831 1 1 67 LYS HZ2 H 115.167 11.097 3.949 1.00 . A A . 67 LYS HZ2 1 1
3 5832 1 1 67 LYS HZ3 H 115.954 12.499 3.401 1.00 . A A . 67 LYS HZ3 1 1
3 5833 1 1 67 LYS N N 113.155 12.067 8.146 1.00 . A A . 67 LYS N 1 1
3 5834 1 1 67 LYS NZ N 115.142 11.868 3.251 1.00 . A A . 67 LYS NZ 1 1
3 5835 1 1 67 LYS O O 111.021 14.790 7.927 1.00 . A A . 67 LYS O 1 1
3 5836 1 1 68 VAL C C 110.015 14.723 4.831 1.00 . A A . 68 VAL C 1 1
3 5837 1 1 68 VAL CA C 109.893 13.543 5.802 1.00 . A A . 68 VAL CA 1 1
3 5838 1 1 68 VAL CB C 108.925 13.908 6.944 1.00 . A A . 68 VAL CB 1 1
3 5839 1 1 68 VAL CG1 C 107.476 13.865 6.453 1.00 . A A . 68 VAL CG1 1 1
3 5840 1 1 68 VAL CG2 C 109.095 12.912 8.098 1.00 . A A . 68 VAL CG2 1 1
3 5841 1 1 68 VAL H H 111.783 12.528 5.985 1.00 . A A . 68 VAL H 1 1
3 5842 1 1 68 VAL HA H 109.520 12.678 5.275 1.00 . A A . 68 VAL HA 1 1
3 5843 1 1 68 VAL HB H 109.144 14.905 7.294 1.00 . A A . 68 VAL HB 1 1
3 5844 1 1 68 VAL HG11 H 106.827 13.591 7.272 1.00 . A A . 68 VAL HG11 1 1
3 5845 1 1 68 VAL HG12 H 107.383 13.139 5.665 1.00 . A A . 68 VAL HG12 1 1
3 5846 1 1 68 VAL HG13 H 107.192 14.839 6.083 1.00 . A A . 68 VAL HG13 1 1
3 5847 1 1 68 VAL HG21 H 109.617 13.390 8.913 1.00 . A A . 68 VAL HG21 1 1
3 5848 1 1 68 VAL HG22 H 109.663 12.059 7.758 1.00 . A A . 68 VAL HG22 1 1
3 5849 1 1 68 VAL HG23 H 108.123 12.584 8.438 1.00 . A A . 68 VAL HG23 1 1
3 5850 1 1 68 VAL N N 111.234 13.234 6.381 1.00 . A A . 68 VAL N 1 1
3 5851 1 1 68 VAL O O 109.217 15.635 4.870 1.00 . A A . 68 VAL O 1 1
3 5852 1 1 69 PHE C C 112.217 15.625 1.937 1.00 . A A . 69 PHE C 1 1
3 5853 1 1 69 PHE CA C 111.134 15.870 3.003 1.00 . A A . 69 PHE CA 1 1
3 5854 1 1 69 PHE CB C 111.509 17.133 3.782 1.00 . A A . 69 PHE CB 1 1
3 5855 1 1 69 PHE CD1 C 109.248 18.242 3.907 1.00 . A A . 69 PHE CD1 1 1
3 5856 1 1 69 PHE CD2 C 110.294 17.485 5.959 1.00 . A A . 69 PHE CD2 1 1
3 5857 1 1 69 PHE CE1 C 108.148 18.705 4.640 1.00 . A A . 69 PHE CE1 1 1
3 5858 1 1 69 PHE CE2 C 109.194 17.947 6.692 1.00 . A A . 69 PHE CE2 1 1
3 5859 1 1 69 PHE CG C 110.321 17.633 4.567 1.00 . A A . 69 PHE CG 1 1
3 5860 1 1 69 PHE CZ C 108.121 18.558 6.032 1.00 . A A . 69 PHE CZ 1 1
3 5861 1 1 69 PHE H H 111.631 13.974 3.922 1.00 . A A . 69 PHE H 1 1
3 5862 1 1 69 PHE HA H 110.194 16.028 2.509 1.00 . A A . 69 PHE HA 1 1
3 5863 1 1 69 PHE HB2 H 112.317 16.907 4.461 1.00 . A A . 69 PHE HB2 1 1
3 5864 1 1 69 PHE HB3 H 111.826 17.898 3.090 1.00 . A A . 69 PHE HB3 1 1
3 5865 1 1 69 PHE HD1 H 109.267 18.354 2.832 1.00 . A A . 69 PHE HD1 1 1
3 5866 1 1 69 PHE HD2 H 111.121 17.011 6.467 1.00 . A A . 69 PHE HD2 1 1
3 5867 1 1 69 PHE HE1 H 107.319 19.175 4.131 1.00 . A A . 69 PHE HE1 1 1
3 5868 1 1 69 PHE HE2 H 109.174 17.832 7.766 1.00 . A A . 69 PHE HE2 1 1
3 5869 1 1 69 PHE HZ H 107.273 18.915 6.597 1.00 . A A . 69 PHE HZ 1 1
3 5870 1 1 69 PHE N N 110.999 14.720 3.953 1.00 . A A . 69 PHE N 1 1
3 5871 1 1 69 PHE O O 111.932 15.614 0.757 1.00 . A A . 69 PHE O 1 1
3 5872 1 1 70 ASP C C 114.136 14.250 0.277 1.00 . A A . 70 ASP C 1 1
3 5873 1 1 70 ASP CA C 114.539 15.305 1.307 1.00 . A A . 70 ASP CA 1 1
3 5874 1 1 70 ASP CB C 115.850 14.889 1.979 1.00 . A A . 70 ASP CB 1 1
3 5875 1 1 70 ASP CG C 116.216 15.907 3.062 1.00 . A A . 70 ASP CG 1 1
3 5876 1 1 70 ASP H H 113.685 15.534 3.279 1.00 . A A . 70 ASP H 1 1
3 5877 1 1 70 ASP HA H 114.692 16.246 0.797 1.00 . A A . 70 ASP HA 1 1
3 5878 1 1 70 ASP HB2 H 115.738 13.912 2.420 1.00 . A A . 70 ASP HB2 1 1
3 5879 1 1 70 ASP HB3 H 116.636 14.859 1.240 1.00 . A A . 70 ASP HB3 1 1
3 5880 1 1 70 ASP N N 113.459 15.483 2.328 1.00 . A A . 70 ASP N 1 1
3 5881 1 1 70 ASP O O 114.476 13.085 0.383 1.00 . A A . 70 ASP O 1 1
3 5882 1 1 70 ASP OD1 O 115.754 17.032 2.970 1.00 . A A . 70 ASP OD1 1 1
3 5883 1 1 70 ASP OD2 O 116.952 15.544 3.964 1.00 . A A . 70 ASP OD2 1 1
3 5884 1 1 71 THR C C 114.256 13.188 -2.504 1.00 . A A . 71 THR C 1 1
3 5885 1 1 71 THR CA C 113.010 13.717 -1.800 1.00 . A A . 71 THR CA 1 1
3 5886 1 1 71 THR CB C 112.129 14.448 -2.816 1.00 . A A . 71 THR CB 1 1
3 5887 1 1 71 THR CG2 C 111.830 15.865 -2.321 1.00 . A A . 71 THR CG2 1 1
3 5888 1 1 71 THR H H 113.185 15.612 -0.803 1.00 . A A . 71 THR H 1 1
3 5889 1 1 71 THR HA H 112.460 12.897 -1.363 1.00 . A A . 71 THR HA 1 1
3 5890 1 1 71 THR HB H 111.204 13.912 -2.939 1.00 . A A . 71 THR HB 1 1
3 5891 1 1 71 THR HG1 H 113.533 15.141 -3.970 1.00 . A A . 71 THR HG1 1 1
3 5892 1 1 71 THR HG21 H 111.242 16.388 -3.060 1.00 . A A . 71 THR HG21 1 1
3 5893 1 1 71 THR HG22 H 112.758 16.394 -2.162 1.00 . A A . 71 THR HG22 1 1
3 5894 1 1 71 THR HG23 H 111.280 15.814 -1.393 1.00 . A A . 71 THR HG23 1 1
3 5895 1 1 71 THR N N 113.429 14.666 -0.736 1.00 . A A . 71 THR N 1 1
3 5896 1 1 71 THR O O 114.320 12.043 -2.906 1.00 . A A . 71 THR O 1 1
3 5897 1 1 71 THR OG1 O 112.807 14.519 -4.062 1.00 . A A . 71 THR OG1 1 1
3 5898 1 1 72 ALA C C 117.096 12.400 -2.552 1.00 . A A . 72 ALA C 1 1
3 5899 1 1 72 ALA CA C 116.499 13.571 -3.329 1.00 . A A . 72 ALA CA 1 1
3 5900 1 1 72 ALA CB C 117.503 14.725 -3.366 1.00 . A A . 72 ALA CB 1 1
3 5901 1 1 72 ALA H H 115.178 14.936 -2.318 1.00 . A A . 72 ALA H 1 1
3 5902 1 1 72 ALA HA H 116.271 13.257 -4.337 1.00 . A A . 72 ALA HA 1 1
3 5903 1 1 72 ALA HB1 H 117.399 15.321 -2.472 1.00 . A A . 72 ALA HB1 1 1
3 5904 1 1 72 ALA HB2 H 117.312 15.340 -4.233 1.00 . A A . 72 ALA HB2 1 1
3 5905 1 1 72 ALA HB3 H 118.506 14.328 -3.421 1.00 . A A . 72 ALA HB3 1 1
3 5906 1 1 72 ALA N N 115.252 14.018 -2.654 1.00 . A A . 72 ALA N 1 1
3 5907 1 1 72 ALA O O 117.782 11.564 -3.102 1.00 . A A . 72 ALA O 1 1
3 5908 1 1 73 GLU C C 116.581 9.943 -0.724 1.00 . A A . 73 GLU C 1 1
3 5909 1 1 73 GLU CA C 117.385 11.217 -0.454 1.00 . A A . 73 GLU CA 1 1
3 5910 1 1 73 GLU CB C 117.284 11.578 1.029 1.00 . A A . 73 GLU CB 1 1
3 5911 1 1 73 GLU CD C 119.726 11.567 1.556 1.00 . A A . 73 GLU CD 1 1
3 5912 1 1 73 GLU CG C 118.480 12.444 1.427 1.00 . A A . 73 GLU CG 1 1
3 5913 1 1 73 GLU H H 116.278 13.020 -0.852 1.00 . A A . 73 GLU H 1 1
3 5914 1 1 73 GLU HA H 118.420 11.053 -0.714 1.00 . A A . 73 GLU HA 1 1
3 5915 1 1 73 GLU HB2 H 116.368 12.123 1.204 1.00 . A A . 73 GLU HB2 1 1
3 5916 1 1 73 GLU HB3 H 117.284 10.674 1.620 1.00 . A A . 73 GLU HB3 1 1
3 5917 1 1 73 GLU HG2 H 118.645 13.198 0.670 1.00 . A A . 73 GLU HG2 1 1
3 5918 1 1 73 GLU HG3 H 118.279 12.922 2.374 1.00 . A A . 73 GLU HG3 1 1
3 5919 1 1 73 GLU N N 116.837 12.334 -1.274 1.00 . A A . 73 GLU N 1 1
3 5920 1 1 73 GLU O O 117.120 8.852 -0.776 1.00 . A A . 73 GLU O 1 1
3 5921 1 1 73 GLU OE1 O 119.691 10.447 1.072 1.00 . A A . 73 GLU OE1 1 1
3 5922 1 1 73 GLU OE2 O 120.695 12.029 2.135 1.00 . A A . 73 GLU OE2 1 1
3 5923 1 1 74 VAL C C 114.878 8.264 -2.513 1.00 . A A . 74 VAL C 1 1
3 5924 1 1 74 VAL CA C 114.461 8.863 -1.167 1.00 . A A . 74 VAL CA 1 1
3 5925 1 1 74 VAL CB C 112.987 9.268 -1.209 1.00 . A A . 74 VAL CB 1 1
3 5926 1 1 74 VAL CG1 C 112.107 8.023 -1.082 1.00 . A A . 74 VAL CG1 1 1
3 5927 1 1 74 VAL CG2 C 112.683 10.223 -0.049 1.00 . A A . 74 VAL CG2 1 1
3 5928 1 1 74 VAL H H 114.874 10.955 -0.862 1.00 . A A . 74 VAL H 1 1
3 5929 1 1 74 VAL HA H 114.617 8.136 -0.384 1.00 . A A . 74 VAL HA 1 1
3 5930 1 1 74 VAL HB H 112.780 9.761 -2.145 1.00 . A A . 74 VAL HB 1 1
3 5931 1 1 74 VAL HG11 H 111.116 8.314 -0.765 1.00 . A A . 74 VAL HG11 1 1
3 5932 1 1 74 VAL HG12 H 112.535 7.352 -0.352 1.00 . A A . 74 VAL HG12 1 1
3 5933 1 1 74 VAL HG13 H 112.047 7.526 -2.038 1.00 . A A . 74 VAL HG13 1 1
3 5934 1 1 74 VAL HG21 H 111.911 10.916 -0.347 1.00 . A A . 74 VAL HG21 1 1
3 5935 1 1 74 VAL HG22 H 113.574 10.772 0.215 1.00 . A A . 74 VAL HG22 1 1
3 5936 1 1 74 VAL HG23 H 112.347 9.654 0.805 1.00 . A A . 74 VAL HG23 1 1
3 5937 1 1 74 VAL N N 115.293 10.069 -0.900 1.00 . A A . 74 VAL N 1 1
3 5938 1 1 74 VAL O O 115.375 7.151 -2.593 1.00 . A A . 74 VAL O 1 1
3 5939 1 1 75 ILE C C 116.567 8.019 -4.790 1.00 . A A . 75 ILE C 1 1
3 5940 1 1 75 ILE CA C 115.118 8.475 -4.900 1.00 . A A . 75 ILE CA 1 1
3 5941 1 1 75 ILE CB C 115.007 9.569 -5.965 1.00 . A A . 75 ILE CB 1 1
3 5942 1 1 75 ILE CD1 C 116.827 11.250 -6.331 1.00 . A A . 75 ILE CD1 1 1
3 5943 1 1 75 ILE CG1 C 115.646 10.862 -5.439 1.00 . A A . 75 ILE CG1 1 1
3 5944 1 1 75 ILE CG2 C 113.533 9.816 -6.302 1.00 . A A . 75 ILE CG2 1 1
3 5945 1 1 75 ILE H H 114.319 9.898 -3.497 1.00 . A A . 75 ILE H 1 1
3 5946 1 1 75 ILE HA H 114.493 7.635 -5.170 1.00 . A A . 75 ILE HA 1 1
3 5947 1 1 75 ILE HB H 115.526 9.248 -6.857 1.00 . A A . 75 ILE HB 1 1
3 5948 1 1 75 ILE HD11 H 117.461 10.389 -6.484 1.00 . A A . 75 ILE HD11 1 1
3 5949 1 1 75 ILE HD12 H 117.396 12.035 -5.854 1.00 . A A . 75 ILE HD12 1 1
3 5950 1 1 75 ILE HD13 H 116.459 11.600 -7.284 1.00 . A A . 75 ILE HD13 1 1
3 5951 1 1 75 ILE HG12 H 114.913 11.655 -5.446 1.00 . A A . 75 ILE HG12 1 1
3 5952 1 1 75 ILE HG13 H 115.997 10.707 -4.429 1.00 . A A . 75 ILE HG13 1 1
3 5953 1 1 75 ILE HG21 H 112.921 9.064 -5.827 1.00 . A A . 75 ILE HG21 1 1
3 5954 1 1 75 ILE HG22 H 113.396 9.765 -7.372 1.00 . A A . 75 ILE HG22 1 1
3 5955 1 1 75 ILE HG23 H 113.241 10.792 -5.949 1.00 . A A . 75 ILE HG23 1 1
3 5956 1 1 75 ILE N N 114.703 9.000 -3.575 1.00 . A A . 75 ILE N 1 1
3 5957 1 1 75 ILE O O 117.026 7.196 -5.542 1.00 . A A . 75 ILE O 1 1
3 5958 1 1 76 GLU C C 118.787 6.652 -3.426 1.00 . A A . 76 GLU C 1 1
3 5959 1 1 76 GLU CA C 118.716 8.152 -3.693 1.00 . A A . 76 GLU CA 1 1
3 5960 1 1 76 GLU CB C 119.348 8.902 -2.520 1.00 . A A . 76 GLU CB 1 1
3 5961 1 1 76 GLU CD C 121.178 9.977 -3.839 1.00 . A A . 76 GLU CD 1 1
3 5962 1 1 76 GLU CG C 120.863 8.981 -2.722 1.00 . A A . 76 GLU CG 1 1
3 5963 1 1 76 GLU H H 116.903 9.225 -3.250 1.00 . A A . 76 GLU H 1 1
3 5964 1 1 76 GLU HA H 119.257 8.381 -4.599 1.00 . A A . 76 GLU HA 1 1
3 5965 1 1 76 GLU HB2 H 118.940 9.898 -2.469 1.00 . A A . 76 GLU HB2 1 1
3 5966 1 1 76 GLU HB3 H 119.138 8.378 -1.601 1.00 . A A . 76 GLU HB3 1 1
3 5967 1 1 76 GLU HG2 H 121.332 9.307 -1.804 1.00 . A A . 76 GLU HG2 1 1
3 5968 1 1 76 GLU HG3 H 121.241 8.007 -2.993 1.00 . A A . 76 GLU HG3 1 1
3 5969 1 1 76 GLU N N 117.294 8.558 -3.851 1.00 . A A . 76 GLU N 1 1
3 5970 1 1 76 GLU O O 119.596 5.952 -4.002 1.00 . A A . 76 GLU O 1 1
3 5971 1 1 76 GLU OE1 O 120.288 10.726 -4.206 1.00 . A A . 76 GLU OE1 1 1
3 5972 1 1 76 GLU OE2 O 122.304 9.975 -4.308 1.00 . A A . 76 GLU OE2 1 1
3 5973 1 1 77 PHE C C 117.490 3.910 -3.494 1.00 . A A . 77 PHE C 1 1
3 5974 1 1 77 PHE CA C 118.015 4.680 -2.280 1.00 . A A . 77 PHE CA 1 1
3 5975 1 1 77 PHE CB C 117.190 4.347 -1.034 1.00 . A A . 77 PHE CB 1 1
3 5976 1 1 77 PHE CD1 C 115.799 2.366 -1.734 1.00 . A A . 77 PHE CD1 1 1
3 5977 1 1 77 PHE CD2 C 114.724 4.524 -1.488 1.00 . A A . 77 PHE CD2 1 1
3 5978 1 1 77 PHE CE1 C 114.574 1.798 -2.096 1.00 . A A . 77 PHE CE1 1 1
3 5979 1 1 77 PHE CE2 C 113.500 3.958 -1.851 1.00 . A A . 77 PHE CE2 1 1
3 5980 1 1 77 PHE CG C 115.872 3.731 -1.430 1.00 . A A . 77 PHE CG 1 1
3 5981 1 1 77 PHE CZ C 113.425 2.595 -2.154 1.00 . A A . 77 PHE CZ 1 1
3 5982 1 1 77 PHE H H 117.305 6.706 -2.087 1.00 . A A . 77 PHE H 1 1
3 5983 1 1 77 PHE HA H 119.044 4.400 -2.107 1.00 . A A . 77 PHE HA 1 1
3 5984 1 1 77 PHE HB2 H 117.740 3.649 -0.421 1.00 . A A . 77 PHE HB2 1 1
3 5985 1 1 77 PHE HB3 H 117.009 5.251 -0.475 1.00 . A A . 77 PHE HB3 1 1
3 5986 1 1 77 PHE HD1 H 116.688 1.753 -1.691 1.00 . A A . 77 PHE HD1 1 1
3 5987 1 1 77 PHE HD2 H 114.783 5.573 -1.254 1.00 . A A . 77 PHE HD2 1 1
3 5988 1 1 77 PHE HE1 H 114.514 0.746 -2.331 1.00 . A A . 77 PHE HE1 1 1
3 5989 1 1 77 PHE HE2 H 112.614 4.572 -1.897 1.00 . A A . 77 PHE HE2 1 1
3 5990 1 1 77 PHE HZ H 112.481 2.158 -2.429 1.00 . A A . 77 PHE HZ 1 1
3 5991 1 1 77 PHE N N 117.955 6.139 -2.555 1.00 . A A . 77 PHE N 1 1
3 5992 1 1 77 PHE O O 118.205 3.118 -4.074 1.00 . A A . 77 PHE O 1 1
3 5993 1 1 78 PHE C C 116.701 3.646 -6.282 1.00 . A A . 78 PHE C 1 1
3 5994 1 1 78 PHE CA C 115.776 3.365 -5.093 1.00 . A A . 78 PHE CA 1 1
3 5995 1 1 78 PHE CB C 114.345 3.775 -5.442 1.00 . A A . 78 PHE CB 1 1
3 5996 1 1 78 PHE CD1 C 113.945 1.410 -6.278 1.00 . A A . 78 PHE CD1 1 1
3 5997 1 1 78 PHE CD2 C 113.030 3.270 -7.538 1.00 . A A . 78 PHE CD2 1 1
3 5998 1 1 78 PHE CE1 C 113.399 0.516 -7.207 1.00 . A A . 78 PHE CE1 1 1
3 5999 1 1 78 PHE CE2 C 112.485 2.372 -8.464 1.00 . A A . 78 PHE CE2 1 1
3 6000 1 1 78 PHE CG C 113.760 2.794 -6.442 1.00 . A A . 78 PHE CG 1 1
3 6001 1 1 78 PHE CZ C 112.669 0.996 -8.298 1.00 . A A . 78 PHE CZ 1 1
3 6002 1 1 78 PHE H H 115.668 4.762 -3.444 1.00 . A A . 78 PHE H 1 1
3 6003 1 1 78 PHE HA H 115.804 2.313 -4.866 1.00 . A A . 78 PHE HA 1 1
3 6004 1 1 78 PHE HB2 H 113.744 3.778 -4.544 1.00 . A A . 78 PHE HB2 1 1
3 6005 1 1 78 PHE HB3 H 114.350 4.766 -5.872 1.00 . A A . 78 PHE HB3 1 1
3 6006 1 1 78 PHE HD1 H 114.501 1.030 -5.436 1.00 . A A . 78 PHE HD1 1 1
3 6007 1 1 78 PHE HD2 H 112.887 4.330 -7.669 1.00 . A A . 78 PHE HD2 1 1
3 6008 1 1 78 PHE HE1 H 113.540 -0.547 -7.079 1.00 . A A . 78 PHE HE1 1 1
3 6009 1 1 78 PHE HE2 H 111.917 2.741 -9.305 1.00 . A A . 78 PHE HE2 1 1
3 6010 1 1 78 PHE HZ H 112.249 0.305 -9.013 1.00 . A A . 78 PHE HZ 1 1
3 6011 1 1 78 PHE N N 116.261 4.123 -3.906 1.00 . A A . 78 PHE N 1 1
3 6012 1 1 78 PHE O O 117.076 2.751 -7.010 1.00 . A A . 78 PHE O 1 1
3 6013 1 1 79 ASN C C 119.207 4.295 -7.556 1.00 . A A . 79 ASN C 1 1
3 6014 1 1 79 ASN CA C 117.991 5.208 -7.616 1.00 . A A . 79 ASN CA 1 1
3 6015 1 1 79 ASN CB C 118.461 6.662 -7.511 1.00 . A A . 79 ASN CB 1 1
3 6016 1 1 79 ASN CG C 119.523 6.932 -8.578 1.00 . A A . 79 ASN CG 1 1
3 6017 1 1 79 ASN H H 116.771 5.584 -5.877 1.00 . A A . 79 ASN H 1 1
3 6018 1 1 79 ASN HA H 117.474 5.058 -8.551 1.00 . A A . 79 ASN HA 1 1
3 6019 1 1 79 ASN HB2 H 117.623 7.327 -7.658 1.00 . A A . 79 ASN HB2 1 1
3 6020 1 1 79 ASN HB3 H 118.889 6.831 -6.535 1.00 . A A . 79 ASN HB3 1 1
3 6021 1 1 79 ASN HD21 H 119.713 8.851 -8.105 1.00 . A A . 79 ASN HD21 1 1
3 6022 1 1 79 ASN HD22 H 120.701 8.316 -9.378 1.00 . A A . 79 ASN HD22 1 1
3 6023 1 1 79 ASN N N 117.079 4.879 -6.479 1.00 . A A . 79 ASN N 1 1
3 6024 1 1 79 ASN ND2 N 120.021 8.133 -8.697 1.00 . A A . 79 ASN ND2 1 1
3 6025 1 1 79 ASN O O 119.622 3.725 -8.545 1.00 . A A . 79 ASN O 1 1
3 6026 1 1 79 ASN OD1 O 119.904 6.042 -9.312 1.00 . A A . 79 ASN OD1 1 1
3 6027 1 1 80 LYS C C 120.526 1.820 -6.462 1.00 . A A . 80 LYS C 1 1
3 6028 1 1 80 LYS CA C 120.970 3.270 -6.278 1.00 . A A . 80 LYS CA 1 1
3 6029 1 1 80 LYS CB C 121.598 3.450 -4.897 1.00 . A A . 80 LYS CB 1 1
3 6030 1 1 80 LYS CD C 123.887 4.294 -5.472 1.00 . A A . 80 LYS CD 1 1
3 6031 1 1 80 LYS CE C 124.517 3.220 -4.587 1.00 . A A . 80 LYS CE 1 1
3 6032 1 1 80 LYS CG C 122.514 4.678 -4.912 1.00 . A A . 80 LYS CG 1 1
3 6033 1 1 80 LYS H H 119.435 4.617 -5.614 1.00 . A A . 80 LYS H 1 1
3 6034 1 1 80 LYS HA H 121.689 3.526 -7.040 1.00 . A A . 80 LYS HA 1 1
3 6035 1 1 80 LYS HB2 H 120.817 3.592 -4.163 1.00 . A A . 80 LYS HB2 1 1
3 6036 1 1 80 LYS HB3 H 122.173 2.573 -4.645 1.00 . A A . 80 LYS HB3 1 1
3 6037 1 1 80 LYS HD2 H 123.773 3.913 -6.477 1.00 . A A . 80 LYS HD2 1 1
3 6038 1 1 80 LYS HD3 H 124.525 5.165 -5.488 1.00 . A A . 80 LYS HD3 1 1
3 6039 1 1 80 LYS HE2 H 124.061 3.249 -3.609 1.00 . A A . 80 LYS HE2 1 1
3 6040 1 1 80 LYS HE3 H 124.356 2.248 -5.031 1.00 . A A . 80 LYS HE3 1 1
3 6041 1 1 80 LYS HG2 H 122.074 5.446 -5.531 1.00 . A A . 80 LYS HG2 1 1
3 6042 1 1 80 LYS HG3 H 122.632 5.051 -3.906 1.00 . A A . 80 LYS HG3 1 1
3 6043 1 1 80 LYS HZ1 H 126.259 3.411 -3.463 1.00 . A A . 80 LYS HZ1 1 1
3 6044 1 1 80 LYS HZ2 H 126.199 4.424 -4.826 1.00 . A A . 80 LYS HZ2 1 1
3 6045 1 1 80 LYS HZ3 H 126.504 2.763 -5.010 1.00 . A A . 80 LYS HZ3 1 1
3 6046 1 1 80 LYS N N 119.784 4.150 -6.401 1.00 . A A . 80 LYS N 1 1
3 6047 1 1 80 LYS NZ N 125.981 3.473 -4.462 1.00 . A A . 80 LYS NZ 1 1
3 6048 1 1 80 LYS O O 121.266 0.990 -6.948 1.00 . A A . 80 LYS O 1 1
3 6049 1 1 81 LEU C C 118.623 -0.205 -7.723 1.00 . A A . 81 LEU C 1 1
3 6050 1 1 81 LEU CA C 118.832 0.110 -6.235 1.00 . A A . 81 LEU CA 1 1
3 6051 1 1 81 LEU CB C 117.504 -0.066 -5.477 1.00 . A A . 81 LEU CB 1 1
3 6052 1 1 81 LEU CD1 C 116.834 -0.840 -3.194 1.00 . A A . 81 LEU CD1 1 1
3 6053 1 1 81 LEU CD2 C 119.158 -0.009 -3.549 1.00 . A A . 81 LEU CD2 1 1
3 6054 1 1 81 LEU CG C 117.689 0.166 -3.965 1.00 . A A . 81 LEU CG 1 1
3 6055 1 1 81 LEU H H 118.732 2.194 -5.687 1.00 . A A . 81 LEU H 1 1
3 6056 1 1 81 LEU HA H 119.567 -0.569 -5.837 1.00 . A A . 81 LEU HA 1 1
3 6057 1 1 81 LEU HB2 H 116.781 0.643 -5.854 1.00 . A A . 81 LEU HB2 1 1
3 6058 1 1 81 LEU HB3 H 117.131 -1.067 -5.638 1.00 . A A . 81 LEU HB3 1 1
3 6059 1 1 81 LEU HD11 H 115.987 -1.129 -3.798 1.00 . A A . 81 LEU HD11 1 1
3 6060 1 1 81 LEU HD12 H 116.485 -0.389 -2.277 1.00 . A A . 81 LEU HD12 1 1
3 6061 1 1 81 LEU HD13 H 117.425 -1.714 -2.963 1.00 . A A . 81 LEU HD13 1 1
3 6062 1 1 81 LEU HD21 H 119.492 -1.002 -3.807 1.00 . A A . 81 LEU HD21 1 1
3 6063 1 1 81 LEU HD22 H 119.245 0.130 -2.481 1.00 . A A . 81 LEU HD22 1 1
3 6064 1 1 81 LEU HD23 H 119.770 0.723 -4.053 1.00 . A A . 81 LEU HD23 1 1
3 6065 1 1 81 LEU HG H 117.362 1.165 -3.720 1.00 . A A . 81 LEU HG 1 1
3 6066 1 1 81 LEU N N 119.318 1.509 -6.079 1.00 . A A . 81 LEU N 1 1
3 6067 1 1 81 LEU O O 119.152 -1.165 -8.239 1.00 . A A . 81 LEU O 1 1
3 6068 1 1 82 VAL C C 118.932 0.368 -10.660 1.00 . A A . 82 VAL C 1 1
3 6069 1 1 82 VAL CA C 117.621 0.297 -9.866 1.00 . A A . 82 VAL CA 1 1
3 6070 1 1 82 VAL CB C 116.634 1.321 -10.424 1.00 . A A . 82 VAL CB 1 1
3 6071 1 1 82 VAL CG1 C 115.202 0.900 -10.069 1.00 . A A . 82 VAL CG1 1 1
3 6072 1 1 82 VAL CG2 C 116.934 2.695 -9.815 1.00 . A A . 82 VAL CG2 1 1
3 6073 1 1 82 VAL H H 117.427 1.355 -8.000 1.00 . A A . 82 VAL H 1 1
3 6074 1 1 82 VAL HA H 117.201 -0.692 -9.969 1.00 . A A . 82 VAL HA 1 1
3 6075 1 1 82 VAL HB H 116.737 1.371 -11.498 1.00 . A A . 82 VAL HB 1 1
3 6076 1 1 82 VAL HG11 H 114.669 0.644 -10.972 1.00 . A A . 82 VAL HG11 1 1
3 6077 1 1 82 VAL HG12 H 114.699 1.716 -9.573 1.00 . A A . 82 VAL HG12 1 1
3 6078 1 1 82 VAL HG13 H 115.227 0.043 -9.412 1.00 . A A . 82 VAL HG13 1 1
3 6079 1 1 82 VAL HG21 H 116.175 2.943 -9.088 1.00 . A A . 82 VAL HG21 1 1
3 6080 1 1 82 VAL HG22 H 116.942 3.440 -10.595 1.00 . A A . 82 VAL HG22 1 1
3 6081 1 1 82 VAL HG23 H 117.899 2.673 -9.333 1.00 . A A . 82 VAL HG23 1 1
3 6082 1 1 82 VAL N N 117.857 0.582 -8.421 1.00 . A A . 82 VAL N 1 1
3 6083 1 1 82 VAL O O 119.210 -0.477 -11.480 1.00 . A A . 82 VAL O 1 1
3 6084 1 1 83 THR C C 122.089 0.559 -10.666 1.00 . A A . 83 THR C 1 1
3 6085 1 1 83 THR CA C 120.997 1.480 -11.238 1.00 . A A . 83 THR CA 1 1
3 6086 1 1 83 THR CB C 121.484 2.930 -11.220 1.00 . A A . 83 THR CB 1 1
3 6087 1 1 83 THR CG2 C 122.338 3.168 -9.979 1.00 . A A . 83 THR CG2 1 1
3 6088 1 1 83 THR H H 119.487 2.073 -9.809 1.00 . A A . 83 THR H 1 1
3 6089 1 1 83 THR HA H 120.802 1.194 -12.257 1.00 . A A . 83 THR HA 1 1
3 6090 1 1 83 THR HB H 120.635 3.595 -11.201 1.00 . A A . 83 THR HB 1 1
3 6091 1 1 83 THR HG1 H 122.633 2.348 -12.678 1.00 . A A . 83 THR HG1 1 1
3 6092 1 1 83 THR HG21 H 123.288 2.668 -10.096 1.00 . A A . 83 THR HG21 1 1
3 6093 1 1 83 THR HG22 H 121.827 2.776 -9.114 1.00 . A A . 83 THR HG22 1 1
3 6094 1 1 83 THR HG23 H 122.501 4.227 -9.854 1.00 . A A . 83 THR HG23 1 1
3 6095 1 1 83 THR N N 119.729 1.376 -10.454 1.00 . A A . 83 THR N 1 1
3 6096 1 1 83 THR O O 122.788 -0.109 -11.402 1.00 . A A . 83 THR O 1 1
3 6097 1 1 83 THR OG1 O 122.258 3.181 -12.385 1.00 . A A . 83 THR OG1 1 1
3 6098 1 1 84 SER C C 122.943 -1.795 -8.738 1.00 . A A . 84 SER C 1 1
3 6099 1 1 84 SER CA C 123.346 -0.316 -8.779 1.00 . A A . 84 SER CA 1 1
3 6100 1 1 84 SER CB C 123.639 0.154 -7.354 1.00 . A A . 84 SER CB 1 1
3 6101 1 1 84 SER H H 121.713 1.100 -8.793 1.00 . A A . 84 SER H 1 1
3 6102 1 1 84 SER HA H 124.243 -0.212 -9.372 1.00 . A A . 84 SER HA 1 1
3 6103 1 1 84 SER HB2 H 122.983 -0.351 -6.663 1.00 . A A . 84 SER HB2 1 1
3 6104 1 1 84 SER HB3 H 124.666 -0.079 -7.103 1.00 . A A . 84 SER HB3 1 1
3 6105 1 1 84 SER HG H 122.752 1.794 -7.911 1.00 . A A . 84 SER HG 1 1
3 6106 1 1 84 SER N N 122.268 0.538 -9.373 1.00 . A A . 84 SER N 1 1
3 6107 1 1 84 SER O O 123.787 -2.665 -8.650 1.00 . A A . 84 SER O 1 1
3 6108 1 1 84 SER OG O 123.423 1.557 -7.266 1.00 . A A . 84 SER OG 1 1
3 6109 1 1 85 PHE C C 121.604 -4.297 -9.957 1.00 . A A . 85 PHE C 1 1
3 6110 1 1 85 PHE CA C 121.265 -3.531 -8.674 1.00 . A A . 85 PHE CA 1 1
3 6111 1 1 85 PHE CB C 119.766 -3.640 -8.373 1.00 . A A . 85 PHE CB 1 1
3 6112 1 1 85 PHE CD1 C 119.468 -2.837 -10.766 1.00 . A A . 85 PHE CD1 1 1
3 6113 1 1 85 PHE CD2 C 117.646 -3.991 -9.667 1.00 . A A . 85 PHE CD2 1 1
3 6114 1 1 85 PHE CE1 C 118.694 -2.725 -11.927 1.00 . A A . 85 PHE CE1 1 1
3 6115 1 1 85 PHE CE2 C 116.873 -3.872 -10.825 1.00 . A A . 85 PHE CE2 1 1
3 6116 1 1 85 PHE CG C 118.942 -3.474 -9.632 1.00 . A A . 85 PHE CG 1 1
3 6117 1 1 85 PHE CZ C 117.397 -3.242 -11.957 1.00 . A A . 85 PHE CZ 1 1
3 6118 1 1 85 PHE H H 120.999 -1.390 -8.801 1.00 . A A . 85 PHE H 1 1
3 6119 1 1 85 PHE HA H 121.809 -3.988 -7.861 1.00 . A A . 85 PHE HA 1 1
3 6120 1 1 85 PHE HB2 H 119.568 -4.616 -7.951 1.00 . A A . 85 PHE HB2 1 1
3 6121 1 1 85 PHE HB3 H 119.488 -2.889 -7.656 1.00 . A A . 85 PHE HB3 1 1
3 6122 1 1 85 PHE HD1 H 120.462 -2.426 -10.745 1.00 . A A . 85 PHE HD1 1 1
3 6123 1 1 85 PHE HD2 H 117.239 -4.475 -8.795 1.00 . A A . 85 PHE HD2 1 1
3 6124 1 1 85 PHE HE1 H 119.101 -2.239 -12.802 1.00 . A A . 85 PHE HE1 1 1
3 6125 1 1 85 PHE HE2 H 115.876 -4.274 -10.848 1.00 . A A . 85 PHE HE2 1 1
3 6126 1 1 85 PHE HZ H 116.802 -3.154 -12.853 1.00 . A A . 85 PHE HZ 1 1
3 6127 1 1 85 PHE N N 121.676 -2.098 -8.759 1.00 . A A . 85 PHE N 1 1
3 6128 1 1 85 PHE O O 121.242 -5.442 -10.104 1.00 . A A . 85 PHE O 1 1
3 6129 1 1 86 ASP C C 123.940 -5.211 -11.917 1.00 . A A . 86 ASP C 1 1
3 6130 1 1 86 ASP CA C 122.617 -4.470 -12.124 1.00 . A A . 86 ASP CA 1 1
3 6131 1 1 86 ASP CB C 122.717 -3.546 -13.332 1.00 . A A . 86 ASP CB 1 1
3 6132 1 1 86 ASP CG C 123.422 -2.248 -12.934 1.00 . A A . 86 ASP CG 1 1
3 6133 1 1 86 ASP H H 122.588 -2.774 -10.783 1.00 . A A . 86 ASP H 1 1
3 6134 1 1 86 ASP HA H 121.836 -5.191 -12.297 1.00 . A A . 86 ASP HA 1 1
3 6135 1 1 86 ASP HB2 H 123.277 -4.044 -14.111 1.00 . A A . 86 ASP HB2 1 1
3 6136 1 1 86 ASP HB3 H 121.723 -3.324 -13.690 1.00 . A A . 86 ASP HB3 1 1
3 6137 1 1 86 ASP N N 122.289 -3.702 -10.892 1.00 . A A . 86 ASP N 1 1
3 6138 1 1 86 ASP O O 124.501 -5.778 -12.833 1.00 . A A . 86 ASP O 1 1
3 6139 1 1 86 ASP OD1 O 124.302 -2.308 -12.092 1.00 . A A . 86 ASP OD1 1 1
3 6140 1 1 86 ASP OD2 O 123.069 -1.215 -13.479 1.00 . A A . 86 ASP OD2 1 1
3 6141 1 1 87 PHE C C 125.481 -6.735 -9.102 1.00 . A A . 87 PHE C 1 1
3 6142 1 1 87 PHE CA C 125.690 -5.953 -10.400 1.00 . A A . 87 PHE CA 1 1
3 6143 1 1 87 PHE CB C 126.851 -4.952 -10.239 1.00 . A A . 87 PHE CB 1 1
3 6144 1 1 87 PHE CD1 C 128.018 -6.615 -8.725 1.00 . A A . 87 PHE CD1 1 1
3 6145 1 1 87 PHE CD2 C 128.060 -4.267 -8.122 1.00 . A A . 87 PHE CD2 1 1
3 6146 1 1 87 PHE CE1 C 128.747 -6.917 -7.575 1.00 . A A . 87 PHE CE1 1 1
3 6147 1 1 87 PHE CE2 C 128.798 -4.577 -6.974 1.00 . A A . 87 PHE CE2 1 1
3 6148 1 1 87 PHE CG C 127.668 -5.286 -9.004 1.00 . A A . 87 PHE CG 1 1
3 6149 1 1 87 PHE CZ C 129.138 -5.903 -6.703 1.00 . A A . 87 PHE CZ 1 1
3 6150 1 1 87 PHE H H 123.936 -4.780 -9.984 1.00 . A A . 87 PHE H 1 1
3 6151 1 1 87 PHE HA H 125.912 -6.642 -11.203 1.00 . A A . 87 PHE HA 1 1
3 6152 1 1 87 PHE HB2 H 127.487 -4.999 -11.111 1.00 . A A . 87 PHE HB2 1 1
3 6153 1 1 87 PHE HB3 H 126.451 -3.953 -10.143 1.00 . A A . 87 PHE HB3 1 1
3 6154 1 1 87 PHE HD1 H 127.733 -7.408 -9.399 1.00 . A A . 87 PHE HD1 1 1
3 6155 1 1 87 PHE HD2 H 127.804 -3.243 -8.332 1.00 . A A . 87 PHE HD2 1 1
3 6156 1 1 87 PHE HE1 H 129.013 -7.934 -7.365 1.00 . A A . 87 PHE HE1 1 1
3 6157 1 1 87 PHE HE2 H 129.103 -3.792 -6.296 1.00 . A A . 87 PHE HE2 1 1
3 6158 1 1 87 PHE HZ H 129.700 -6.146 -5.819 1.00 . A A . 87 PHE HZ 1 1
3 6159 1 1 87 PHE N N 124.423 -5.229 -10.705 1.00 . A A . 87 PHE N 1 1
3 6160 1 1 87 PHE O O 125.290 -7.935 -9.111 1.00 . A A . 87 PHE O 1 1
3 6161 1 1 88 ASP C C 123.830 -6.707 -6.326 1.00 . A A . 88 ASP C 1 1
3 6162 1 1 88 ASP CA C 125.312 -6.755 -6.688 1.00 . A A . 88 ASP CA 1 1
3 6163 1 1 88 ASP CB C 126.118 -6.049 -5.603 1.00 . A A . 88 ASP CB 1 1
3 6164 1 1 88 ASP CG C 126.083 -4.540 -5.851 1.00 . A A . 88 ASP CG 1 1
3 6165 1 1 88 ASP H H 125.668 -5.092 -8.006 1.00 . A A . 88 ASP H 1 1
3 6166 1 1 88 ASP HA H 125.634 -7.782 -6.770 1.00 . A A . 88 ASP HA 1 1
3 6167 1 1 88 ASP HB2 H 125.689 -6.269 -4.641 1.00 . A A . 88 ASP HB2 1 1
3 6168 1 1 88 ASP HB3 H 127.137 -6.394 -5.628 1.00 . A A . 88 ASP HB3 1 1
3 6169 1 1 88 ASP N N 125.514 -6.060 -7.987 1.00 . A A . 88 ASP N 1 1
3 6170 1 1 88 ASP O O 123.385 -5.847 -5.592 1.00 . A A . 88 ASP O 1 1
3 6171 1 1 88 ASP OD1 O 125.145 -4.086 -6.485 1.00 . A A . 88 ASP OD1 1 1
3 6172 1 1 88 ASP OD2 O 126.992 -3.864 -5.404 1.00 . A A . 88 ASP OD2 1 1
3 6173 1 1 89 LEU C C 121.403 -7.735 -5.032 1.00 . A A . 89 LEU C 1 1
3 6174 1 1 89 LEU CA C 121.610 -7.630 -6.542 1.00 . A A . 89 LEU CA 1 1
3 6175 1 1 89 LEU CB C 120.956 -8.828 -7.236 1.00 . A A . 89 LEU CB 1 1
3 6176 1 1 89 LEU CD1 C 122.055 -7.623 -9.186 1.00 . A A . 89 LEU CD1 1 1
3 6177 1 1 89 LEU CD2 C 122.393 -10.061 -8.901 1.00 . A A . 89 LEU CD2 1 1
3 6178 1 1 89 LEU CG C 121.394 -8.921 -8.715 1.00 . A A . 89 LEU CG 1 1
3 6179 1 1 89 LEU H H 123.443 -8.299 -7.435 1.00 . A A . 89 LEU H 1 1
3 6180 1 1 89 LEU HA H 121.158 -6.718 -6.902 1.00 . A A . 89 LEU HA 1 1
3 6181 1 1 89 LEU HB2 H 121.238 -9.733 -6.720 1.00 . A A . 89 LEU HB2 1 1
3 6182 1 1 89 LEU HB3 H 119.883 -8.717 -7.193 1.00 . A A . 89 LEU HB3 1 1
3 6183 1 1 89 LEU HD11 H 123.099 -7.631 -8.921 1.00 . A A . 89 LEU HD11 1 1
3 6184 1 1 89 LEU HD12 H 121.571 -6.780 -8.728 1.00 . A A . 89 LEU HD12 1 1
3 6185 1 1 89 LEU HD13 H 121.963 -7.549 -10.257 1.00 . A A . 89 LEU HD13 1 1
3 6186 1 1 89 LEU HD21 H 122.145 -10.870 -8.235 1.00 . A A . 89 LEU HD21 1 1
3 6187 1 1 89 LEU HD22 H 123.388 -9.703 -8.685 1.00 . A A . 89 LEU HD22 1 1
3 6188 1 1 89 LEU HD23 H 122.350 -10.408 -9.924 1.00 . A A . 89 LEU HD23 1 1
3 6189 1 1 89 LEU HG H 120.526 -9.113 -9.322 1.00 . A A . 89 LEU HG 1 1
3 6190 1 1 89 LEU N N 123.063 -7.620 -6.842 1.00 . A A . 89 LEU N 1 1
3 6191 1 1 89 LEU O O 120.726 -6.927 -4.433 1.00 . A A . 89 LEU O 1 1
3 6192 1 1 90 GLU C C 122.730 -7.975 -2.158 1.00 . A A . 90 GLU C 1 1
3 6193 1 1 90 GLU CA C 121.791 -8.905 -2.948 1.00 . A A . 90 GLU CA 1 1
3 6194 1 1 90 GLU CB C 122.094 -10.359 -2.578 1.00 . A A . 90 GLU CB 1 1
3 6195 1 1 90 GLU CD C 121.940 -12.727 -3.361 1.00 . A A . 90 GLU CD 1 1
3 6196 1 1 90 GLU CG C 121.820 -11.261 -3.783 1.00 . A A . 90 GLU CG 1 1
3 6197 1 1 90 GLU H H 122.496 -9.385 -4.926 1.00 . A A . 90 GLU H 1 1
3 6198 1 1 90 GLU HA H 120.769 -8.681 -2.688 1.00 . A A . 90 GLU HA 1 1
3 6199 1 1 90 GLU HB2 H 123.131 -10.448 -2.290 1.00 . A A . 90 GLU HB2 1 1
3 6200 1 1 90 GLU HB3 H 121.465 -10.661 -1.757 1.00 . A A . 90 GLU HB3 1 1
3 6201 1 1 90 GLU HG2 H 120.823 -11.072 -4.154 1.00 . A A . 90 GLU HG2 1 1
3 6202 1 1 90 GLU HG3 H 122.539 -11.052 -4.560 1.00 . A A . 90 GLU HG3 1 1
3 6203 1 1 90 GLU N N 121.967 -8.734 -4.418 1.00 . A A . 90 GLU N 1 1
3 6204 1 1 90 GLU O O 122.324 -7.329 -1.210 1.00 . A A . 90 GLU O 1 1
3 6205 1 1 90 GLU OE1 O 122.822 -13.025 -2.572 1.00 . A A . 90 GLU OE1 1 1
3 6206 1 1 90 GLU OE2 O 121.149 -13.525 -3.835 1.00 . A A . 90 GLU OE2 1 1
3 6207 1 1 91 ILE C C 124.781 -5.593 -2.045 1.00 . A A . 91 ILE C 1 1
3 6208 1 1 91 ILE CA C 124.958 -7.089 -1.743 1.00 . A A . 91 ILE CA 1 1
3 6209 1 1 91 ILE CB C 126.385 -7.508 -2.112 1.00 . A A . 91 ILE CB 1 1
3 6210 1 1 91 ILE CD1 C 127.771 -9.539 -2.599 1.00 . A A . 91 ILE CD1 1 1
3 6211 1 1 91 ILE CG1 C 126.367 -8.936 -2.668 1.00 . A A . 91 ILE CG1 1 1
3 6212 1 1 91 ILE CG2 C 127.278 -7.453 -0.871 1.00 . A A . 91 ILE CG2 1 1
3 6213 1 1 91 ILE H H 124.303 -8.485 -3.259 1.00 . A A . 91 ILE H 1 1
3 6214 1 1 91 ILE HA H 124.808 -7.253 -0.687 1.00 . A A . 91 ILE HA 1 1
3 6215 1 1 91 ILE HB H 126.775 -6.836 -2.861 1.00 . A A . 91 ILE HB 1 1
3 6216 1 1 91 ILE HD11 H 128.001 -10.020 -3.538 1.00 . A A . 91 ILE HD11 1 1
3 6217 1 1 91 ILE HD12 H 127.811 -10.266 -1.802 1.00 . A A . 91 ILE HD12 1 1
3 6218 1 1 91 ILE HD13 H 128.491 -8.758 -2.410 1.00 . A A . 91 ILE HD13 1 1
3 6219 1 1 91 ILE HG12 H 125.689 -9.540 -2.083 1.00 . A A . 91 ILE HG12 1 1
3 6220 1 1 91 ILE HG13 H 126.038 -8.918 -3.695 1.00 . A A . 91 ILE HG13 1 1
3 6221 1 1 91 ILE HG21 H 128.314 -7.540 -1.172 1.00 . A A . 91 ILE HG21 1 1
3 6222 1 1 91 ILE HG22 H 127.028 -8.268 -0.211 1.00 . A A . 91 ILE HG22 1 1
3 6223 1 1 91 ILE HG23 H 127.129 -6.514 -0.360 1.00 . A A . 91 ILE HG23 1 1
3 6224 1 1 91 ILE N N 123.987 -7.935 -2.510 1.00 . A A . 91 ILE N 1 1
3 6225 1 1 91 ILE O O 125.007 -4.755 -1.192 1.00 . A A . 91 ILE O 1 1
3 6226 1 1 92 GLY C C 123.232 -3.133 -2.667 1.00 . A A . 92 GLY C 1 1
3 6227 1 1 92 GLY CA C 124.265 -3.797 -3.580 1.00 . A A . 92 GLY CA 1 1
3 6228 1 1 92 GLY H H 124.250 -5.926 -3.930 1.00 . A A . 92 GLY H 1 1
3 6229 1 1 92 GLY HA2 H 125.219 -3.306 -3.454 1.00 . A A . 92 GLY HA2 1 1
3 6230 1 1 92 GLY HA3 H 123.948 -3.698 -4.606 1.00 . A A . 92 GLY HA3 1 1
3 6231 1 1 92 GLY N N 124.412 -5.243 -3.244 1.00 . A A . 92 GLY N 1 1
3 6232 1 1 92 GLY O O 123.439 -2.043 -2.173 1.00 . A A . 92 GLY O 1 1
3 6233 1 1 93 LYS C C 121.426 -3.321 -0.116 1.00 . A A . 93 LYS C 1 1
3 6234 1 1 93 LYS CA C 121.060 -3.159 -1.595 1.00 . A A . 93 LYS CA 1 1
3 6235 1 1 93 LYS CB C 119.708 -3.844 -1.860 1.00 . A A . 93 LYS CB 1 1
3 6236 1 1 93 LYS CD C 119.689 -3.917 -4.374 1.00 . A A . 93 LYS CD 1 1
3 6237 1 1 93 LYS CE C 121.043 -3.282 -4.691 1.00 . A A . 93 LYS CE 1 1
3 6238 1 1 93 LYS CG C 119.794 -4.753 -3.093 1.00 . A A . 93 LYS CG 1 1
3 6239 1 1 93 LYS H H 121.964 -4.636 -2.879 1.00 . A A . 93 LYS H 1 1
3 6240 1 1 93 LYS HA H 120.975 -2.108 -1.825 1.00 . A A . 93 LYS HA 1 1
3 6241 1 1 93 LYS HB2 H 119.435 -4.441 -1.003 1.00 . A A . 93 LYS HB2 1 1
3 6242 1 1 93 LYS HB3 H 118.953 -3.090 -2.025 1.00 . A A . 93 LYS HB3 1 1
3 6243 1 1 93 LYS HD2 H 119.393 -4.556 -5.194 1.00 . A A . 93 LYS HD2 1 1
3 6244 1 1 93 LYS HD3 H 118.952 -3.141 -4.241 1.00 . A A . 93 LYS HD3 1 1
3 6245 1 1 93 LYS HE2 H 121.228 -2.466 -4.009 1.00 . A A . 93 LYS HE2 1 1
3 6246 1 1 93 LYS HE3 H 121.819 -4.024 -4.591 1.00 . A A . 93 LYS HE3 1 1
3 6247 1 1 93 LYS HG2 H 120.729 -5.287 -3.084 1.00 . A A . 93 LYS HG2 1 1
3 6248 1 1 93 LYS HG3 H 118.980 -5.462 -3.067 1.00 . A A . 93 LYS HG3 1 1
3 6249 1 1 93 LYS HZ1 H 120.355 -1.984 -6.162 1.00 . A A . 93 LYS HZ1 1 1
3 6250 1 1 93 LYS HZ2 H 120.762 -3.529 -6.732 1.00 . A A . 93 LYS HZ2 1 1
3 6251 1 1 93 LYS HZ3 H 121.984 -2.420 -6.333 1.00 . A A . 93 LYS HZ3 1 1
3 6252 1 1 93 LYS N N 122.115 -3.767 -2.457 1.00 . A A . 93 LYS N 1 1
3 6253 1 1 93 LYS NZ N 121.035 -2.764 -6.084 1.00 . A A . 93 LYS NZ 1 1
3 6254 1 1 93 LYS O O 120.967 -2.581 0.730 1.00 . A A . 93 LYS O 1 1
3 6255 1 1 94 GLY C C 123.358 -3.322 2.222 1.00 . A A . 94 GLY C 1 1
3 6256 1 1 94 GLY CA C 122.584 -4.518 1.638 1.00 . A A . 94 GLY CA 1 1
3 6257 1 1 94 GLY H H 122.572 -4.897 -0.484 1.00 . A A . 94 GLY H 1 1
3 6258 1 1 94 GLY HA2 H 121.675 -4.662 2.204 1.00 . A A . 94 GLY HA2 1 1
3 6259 1 1 94 GLY HA3 H 123.189 -5.406 1.717 1.00 . A A . 94 GLY HA3 1 1
3 6260 1 1 94 GLY N N 122.225 -4.296 0.208 1.00 . A A . 94 GLY N 1 1
3 6261 1 1 94 GLY O O 123.030 -2.833 3.286 1.00 . A A . 94 GLY O 1 1
3 6262 1 1 95 GLU C C 124.553 -0.370 1.746 1.00 . A A . 95 GLU C 1 1
3 6263 1 1 95 GLU CA C 125.181 -1.713 2.134 1.00 . A A . 95 GLU CA 1 1
3 6264 1 1 95 GLU CB C 126.622 -1.772 1.606 1.00 . A A . 95 GLU CB 1 1
3 6265 1 1 95 GLU CD C 126.771 0.350 0.285 1.00 . A A . 95 GLU CD 1 1
3 6266 1 1 95 GLU CG C 127.227 -0.360 1.561 1.00 . A A . 95 GLU CG 1 1
3 6267 1 1 95 GLU H H 124.664 -3.269 0.721 1.00 . A A . 95 GLU H 1 1
3 6268 1 1 95 GLU HA H 125.197 -1.797 3.211 1.00 . A A . 95 GLU HA 1 1
3 6269 1 1 95 GLU HB2 H 127.215 -2.394 2.259 1.00 . A A . 95 GLU HB2 1 1
3 6270 1 1 95 GLU HB3 H 126.622 -2.192 0.612 1.00 . A A . 95 GLU HB3 1 1
3 6271 1 1 95 GLU HG2 H 126.899 0.204 2.424 1.00 . A A . 95 GLU HG2 1 1
3 6272 1 1 95 GLU HG3 H 128.305 -0.427 1.566 1.00 . A A . 95 GLU HG3 1 1
3 6273 1 1 95 GLU N N 124.393 -2.858 1.566 1.00 . A A . 95 GLU N 1 1
3 6274 1 1 95 GLU O O 124.471 0.545 2.545 1.00 . A A . 95 GLU O 1 1
3 6275 1 1 95 GLU OE1 O 126.604 -0.326 -0.717 1.00 . A A . 95 GLU OE1 1 1
3 6276 1 1 95 GLU OE2 O 126.598 1.556 0.331 1.00 . A A . 95 GLU OE2 1 1
3 6277 1 1 96 THR C C 122.483 1.515 1.123 1.00 . A A . 96 THR C 1 1
3 6278 1 1 96 THR CA C 123.539 1.070 0.107 1.00 . A A . 96 THR CA 1 1
3 6279 1 1 96 THR CB C 122.900 0.915 -1.271 1.00 . A A . 96 THR CB 1 1
3 6280 1 1 96 THR CG2 C 123.994 0.972 -2.338 1.00 . A A . 96 THR CG2 1 1
3 6281 1 1 96 THR H H 124.218 -0.961 -0.113 1.00 . A A . 96 THR H 1 1
3 6282 1 1 96 THR HA H 124.318 1.808 0.055 1.00 . A A . 96 THR HA 1 1
3 6283 1 1 96 THR HB H 122.197 1.716 -1.438 1.00 . A A . 96 THR HB 1 1
3 6284 1 1 96 THR HG1 H 121.541 -0.262 -2.010 1.00 . A A . 96 THR HG1 1 1
3 6285 1 1 96 THR HG21 H 124.551 0.047 -2.331 1.00 . A A . 96 THR HG21 1 1
3 6286 1 1 96 THR HG22 H 124.662 1.794 -2.124 1.00 . A A . 96 THR HG22 1 1
3 6287 1 1 96 THR HG23 H 123.544 1.115 -3.307 1.00 . A A . 96 THR HG23 1 1
3 6288 1 1 96 THR N N 124.131 -0.227 0.527 1.00 . A A . 96 THR N 1 1
3 6289 1 1 96 THR O O 122.463 2.650 1.561 1.00 . A A . 96 THR O 1 1
3 6290 1 1 96 THR OG1 O 122.226 -0.333 -1.342 1.00 . A A . 96 THR OG1 1 1
3 6291 1 1 97 MET C C 121.177 1.583 3.745 1.00 . A A . 97 MET C 1 1
3 6292 1 1 97 MET CA C 120.550 0.974 2.487 1.00 . A A . 97 MET CA 1 1
3 6293 1 1 97 MET CB C 119.811 -0.308 2.870 1.00 . A A . 97 MET CB 1 1
3 6294 1 1 97 MET CE C 119.860 -2.016 6.293 1.00 . A A . 97 MET CE 1 1
3 6295 1 1 97 MET CG C 120.660 -1.107 3.863 1.00 . A A . 97 MET CG 1 1
3 6296 1 1 97 MET H H 121.657 -0.280 1.135 1.00 . A A . 97 MET H 1 1
3 6297 1 1 97 MET HA H 119.856 1.671 2.047 1.00 . A A . 97 MET HA 1 1
3 6298 1 1 97 MET HB2 H 118.865 -0.060 3.322 1.00 . A A . 97 MET HB2 1 1
3 6299 1 1 97 MET HB3 H 119.644 -0.900 1.984 1.00 . A A . 97 MET HB3 1 1
3 6300 1 1 97 MET HE1 H 119.563 -1.831 7.316 1.00 . A A . 97 MET HE1 1 1
3 6301 1 1 97 MET HE2 H 120.670 -2.726 6.279 1.00 . A A . 97 MET HE2 1 1
3 6302 1 1 97 MET HE3 H 119.023 -2.415 5.736 1.00 . A A . 97 MET HE3 1 1
3 6303 1 1 97 MET HG2 H 120.371 -2.145 3.829 1.00 . A A . 97 MET HG2 1 1
3 6304 1 1 97 MET HG3 H 121.703 -1.014 3.600 1.00 . A A . 97 MET HG3 1 1
3 6305 1 1 97 MET N N 121.613 0.625 1.502 1.00 . A A . 97 MET N 1 1
3 6306 1 1 97 MET O O 120.549 2.340 4.467 1.00 . A A . 97 MET O 1 1
3 6307 1 1 97 MET SD S 120.400 -0.464 5.535 1.00 . A A . 97 MET SD 1 1
3 6308 1 1 98 LYS C C 123.470 3.238 5.051 1.00 . A A . 98 LYS C 1 1
3 6309 1 1 98 LYS CA C 123.066 1.779 5.246 1.00 . A A . 98 LYS CA 1 1
3 6310 1 1 98 LYS CB C 124.316 0.952 5.553 1.00 . A A . 98 LYS CB 1 1
3 6311 1 1 98 LYS CD C 125.144 -1.138 6.644 1.00 . A A . 98 LYS CD 1 1
3 6312 1 1 98 LYS CE C 124.693 -2.418 7.351 1.00 . A A . 98 LYS CE 1 1
3 6313 1 1 98 LYS CG C 123.960 -0.177 6.522 1.00 . A A . 98 LYS CG 1 1
3 6314 1 1 98 LYS H H 122.885 0.629 3.434 1.00 . A A . 98 LYS H 1 1
3 6315 1 1 98 LYS HA H 122.381 1.710 6.080 1.00 . A A . 98 LYS HA 1 1
3 6316 1 1 98 LYS HB2 H 124.704 0.534 4.637 1.00 . A A . 98 LYS HB2 1 1
3 6317 1 1 98 LYS HB3 H 125.065 1.587 6.002 1.00 . A A . 98 LYS HB3 1 1
3 6318 1 1 98 LYS HD2 H 125.513 -1.381 5.658 1.00 . A A . 98 LYS HD2 1 1
3 6319 1 1 98 LYS HD3 H 125.930 -0.670 7.218 1.00 . A A . 98 LYS HD3 1 1
3 6320 1 1 98 LYS HE2 H 124.624 -2.237 8.413 1.00 . A A . 98 LYS HE2 1 1
3 6321 1 1 98 LYS HE3 H 123.727 -2.717 6.973 1.00 . A A . 98 LYS HE3 1 1
3 6322 1 1 98 LYS HG2 H 123.731 0.240 7.492 1.00 . A A . 98 LYS HG2 1 1
3 6323 1 1 98 LYS HG3 H 123.100 -0.713 6.149 1.00 . A A . 98 LYS HG3 1 1
3 6324 1 1 98 LYS HZ1 H 126.479 -3.122 6.545 1.00 . A A . 98 LYS HZ1 1 1
3 6325 1 1 98 LYS HZ2 H 125.226 -4.269 6.561 1.00 . A A . 98 LYS HZ2 1 1
3 6326 1 1 98 LYS HZ3 H 126.036 -3.871 8.000 1.00 . A A . 98 LYS HZ3 1 1
3 6327 1 1 98 LYS N N 122.404 1.246 4.023 1.00 . A A . 98 LYS N 1 1
3 6328 1 1 98 LYS NZ N 125.684 -3.502 7.095 1.00 . A A . 98 LYS NZ 1 1
3 6329 1 1 98 LYS O O 123.342 4.041 5.952 1.00 . A A . 98 LYS O 1 1
3 6330 1 1 99 TYR C C 123.163 5.933 3.780 1.00 . A A . 99 TYR C 1 1
3 6331 1 1 99 TYR CA C 124.390 5.020 3.731 1.00 . A A . 99 TYR CA 1 1
3 6332 1 1 99 TYR CB C 125.167 5.208 2.421 1.00 . A A . 99 TYR CB 1 1
3 6333 1 1 99 TYR CD1 C 123.476 6.541 1.108 1.00 . A A . 99 TYR CD1 1 1
3 6334 1 1 99 TYR CD2 C 124.133 4.353 0.311 1.00 . A A . 99 TYR CD2 1 1
3 6335 1 1 99 TYR CE1 C 122.620 6.683 0.011 1.00 . A A . 99 TYR CE1 1 1
3 6336 1 1 99 TYR CE2 C 123.280 4.490 -0.787 1.00 . A A . 99 TYR CE2 1 1
3 6337 1 1 99 TYR CG C 124.230 5.373 1.255 1.00 . A A . 99 TYR CG 1 1
3 6338 1 1 99 TYR CZ C 122.521 5.657 -0.939 1.00 . A A . 99 TYR CZ 1 1
3 6339 1 1 99 TYR H H 124.095 2.951 3.179 1.00 . A A . 99 TYR H 1 1
3 6340 1 1 99 TYR HA H 125.037 5.284 4.553 1.00 . A A . 99 TYR HA 1 1
3 6341 1 1 99 TYR HB2 H 125.790 6.085 2.499 1.00 . A A . 99 TYR HB2 1 1
3 6342 1 1 99 TYR HB3 H 125.791 4.343 2.251 1.00 . A A . 99 TYR HB3 1 1
3 6343 1 1 99 TYR HD1 H 123.554 7.331 1.840 1.00 . A A . 99 TYR HD1 1 1
3 6344 1 1 99 TYR HD2 H 124.721 3.459 0.432 1.00 . A A . 99 TYR HD2 1 1
3 6345 1 1 99 TYR HE1 H 122.035 7.581 -0.103 1.00 . A A . 99 TYR HE1 1 1
3 6346 1 1 99 TYR HE2 H 123.207 3.695 -1.516 1.00 . A A . 99 TYR HE2 1 1
3 6347 1 1 99 TYR HH H 120.933 6.340 -1.748 1.00 . A A . 99 TYR HH 1 1
3 6348 1 1 99 TYR N N 123.976 3.601 3.904 1.00 . A A . 99 TYR N 1 1
3 6349 1 1 99 TYR O O 123.260 7.072 4.194 1.00 . A A . 99 TYR O 1 1
3 6350 1 1 99 TYR OH O 121.677 5.798 -2.021 1.00 . A A . 99 TYR OH 1 1
3 6351 1 1 100 ILE C C 120.457 6.575 4.934 1.00 . A A . 100 ILE C 1 1
3 6352 1 1 100 ILE CA C 120.804 6.346 3.463 1.00 . A A . 100 ILE CA 1 1
3 6353 1 1 100 ILE CB C 119.614 5.688 2.766 1.00 . A A . 100 ILE CB 1 1
3 6354 1 1 100 ILE CD1 C 120.802 4.441 0.967 1.00 . A A . 100 ILE CD1 1 1
3 6355 1 1 100 ILE CG1 C 119.874 5.616 1.262 1.00 . A A . 100 ILE CG1 1 1
3 6356 1 1 100 ILE CG2 C 118.354 6.519 3.021 1.00 . A A . 100 ILE CG2 1 1
3 6357 1 1 100 ILE H H 121.921 4.533 3.076 1.00 . A A . 100 ILE H 1 1
3 6358 1 1 100 ILE HA H 121.025 7.292 2.992 1.00 . A A . 100 ILE HA 1 1
3 6359 1 1 100 ILE HB H 119.475 4.693 3.159 1.00 . A A . 100 ILE HB 1 1
3 6360 1 1 100 ILE HD11 H 120.491 3.588 1.546 1.00 . A A . 100 ILE HD11 1 1
3 6361 1 1 100 ILE HD12 H 121.813 4.705 1.235 1.00 . A A . 100 ILE HD12 1 1
3 6362 1 1 100 ILE HD13 H 120.757 4.199 -0.083 1.00 . A A . 100 ILE HD13 1 1
3 6363 1 1 100 ILE HG12 H 118.938 5.477 0.741 1.00 . A A . 100 ILE HG12 1 1
3 6364 1 1 100 ILE HG13 H 120.338 6.533 0.932 1.00 . A A . 100 ILE HG13 1 1
3 6365 1 1 100 ILE HG21 H 117.858 6.159 3.909 1.00 . A A . 100 ILE HG21 1 1
3 6366 1 1 100 ILE HG22 H 117.687 6.432 2.176 1.00 . A A . 100 ILE HG22 1 1
3 6367 1 1 100 ILE HG23 H 118.628 7.555 3.156 1.00 . A A . 100 ILE HG23 1 1
3 6368 1 1 100 ILE N N 122.004 5.458 3.391 1.00 . A A . 100 ILE N 1 1
3 6369 1 1 100 ILE O O 120.392 7.695 5.399 1.00 . A A . 100 ILE O 1 1
3 6370 1 1 101 LEU C C 121.161 6.216 7.844 1.00 . A A . 101 LEU C 1 1
3 6371 1 1 101 LEU CA C 119.929 5.683 7.123 1.00 . A A . 101 LEU CA 1 1
3 6372 1 1 101 LEU CB C 119.548 4.326 7.716 1.00 . A A . 101 LEU CB 1 1
3 6373 1 1 101 LEU CD1 C 117.750 3.049 8.887 1.00 . A A . 101 LEU CD1 1 1
3 6374 1 1 101 LEU CD2 C 118.330 5.371 9.626 1.00 . A A . 101 LEU CD2 1 1
3 6375 1 1 101 LEU CG C 118.199 4.437 8.421 1.00 . A A . 101 LEU CG 1 1
3 6376 1 1 101 LEU H H 120.314 4.623 5.285 1.00 . A A . 101 LEU H 1 1
3 6377 1 1 101 LEU HA H 119.114 6.380 7.242 1.00 . A A . 101 LEU HA 1 1
3 6378 1 1 101 LEU HB2 H 119.482 3.595 6.923 1.00 . A A . 101 LEU HB2 1 1
3 6379 1 1 101 LEU HB3 H 120.298 4.016 8.427 1.00 . A A . 101 LEU HB3 1 1
3 6380 1 1 101 LEU HD11 H 117.812 2.991 9.963 1.00 . A A . 101 LEU HD11 1 1
3 6381 1 1 101 LEU HD12 H 118.388 2.296 8.449 1.00 . A A . 101 LEU HD12 1 1
3 6382 1 1 101 LEU HD13 H 116.731 2.879 8.575 1.00 . A A . 101 LEU HD13 1 1
3 6383 1 1 101 LEU HD21 H 119.308 5.252 10.069 1.00 . A A . 101 LEU HD21 1 1
3 6384 1 1 101 LEU HD22 H 117.572 5.126 10.355 1.00 . A A . 101 LEU HD22 1 1
3 6385 1 1 101 LEU HD23 H 118.203 6.394 9.304 1.00 . A A . 101 LEU HD23 1 1
3 6386 1 1 101 LEU HG H 117.473 4.837 7.734 1.00 . A A . 101 LEU HG 1 1
3 6387 1 1 101 LEU N N 120.251 5.519 5.676 1.00 . A A . 101 LEU N 1 1
3 6388 1 1 101 LEU O O 121.121 7.247 8.487 1.00 . A A . 101 LEU O 1 1
3 6389 1 1 102 ALA C C 123.717 7.465 8.032 1.00 . A A . 102 ALA C 1 1
3 6390 1 1 102 ALA CA C 123.493 6.003 8.407 1.00 . A A . 102 ALA CA 1 1
3 6391 1 1 102 ALA CB C 124.688 5.165 7.946 1.00 . A A . 102 ALA CB 1 1
3 6392 1 1 102 ALA H H 122.273 4.703 7.208 1.00 . A A . 102 ALA H 1 1
3 6393 1 1 102 ALA HA H 123.380 5.917 9.478 1.00 . A A . 102 ALA HA 1 1
3 6394 1 1 102 ALA HB1 H 124.891 5.368 6.905 1.00 . A A . 102 ALA HB1 1 1
3 6395 1 1 102 ALA HB2 H 124.461 4.117 8.071 1.00 . A A . 102 ALA HB2 1 1
3 6396 1 1 102 ALA HB3 H 125.555 5.419 8.538 1.00 . A A . 102 ALA HB3 1 1
3 6397 1 1 102 ALA N N 122.260 5.528 7.735 1.00 . A A . 102 ALA N 1 1
3 6398 1 1 102 ALA O O 123.317 8.365 8.744 1.00 . A A . 102 ALA O 1 1
3 6399 1 1 103 LEU C C 125.334 9.868 7.584 1.00 . A A . 103 LEU C 1 1
3 6400 1 1 103 LEU CA C 124.586 9.113 6.483 1.00 . A A . 103 LEU CA 1 1
3 6401 1 1 103 LEU CB C 123.250 9.805 6.204 1.00 . A A . 103 LEU CB 1 1
3 6402 1 1 103 LEU CD1 C 124.502 11.425 4.772 1.00 . A A . 103 LEU CD1 1 1
3 6403 1 1 103 LEU CD2 C 122.173 11.949 5.510 1.00 . A A . 103 LEU CD2 1 1
3 6404 1 1 103 LEU CG C 123.493 11.287 5.913 1.00 . A A . 103 LEU CG 1 1
3 6405 1 1 103 LEU H H 124.641 6.967 6.347 1.00 . A A . 103 LEU H 1 1
3 6406 1 1 103 LEU HA H 125.186 9.111 5.583 1.00 . A A . 103 LEU HA 1 1
3 6407 1 1 103 LEU HB2 H 122.777 9.342 5.349 1.00 . A A . 103 LEU HB2 1 1
3 6408 1 1 103 LEU HB3 H 122.608 9.710 7.066 1.00 . A A . 103 LEU HB3 1 1
3 6409 1 1 103 LEU HD11 H 125.504 11.408 5.174 1.00 . A A . 103 LEU HD11 1 1
3 6410 1 1 103 LEU HD12 H 124.336 12.360 4.257 1.00 . A A . 103 LEU HD12 1 1
3 6411 1 1 103 LEU HD13 H 124.377 10.606 4.080 1.00 . A A . 103 LEU HD13 1 1
3 6412 1 1 103 LEU HD21 H 121.694 11.358 4.743 1.00 . A A . 103 LEU HD21 1 1
3 6413 1 1 103 LEU HD22 H 122.370 12.940 5.130 1.00 . A A . 103 LEU HD22 1 1
3 6414 1 1 103 LEU HD23 H 121.525 12.015 6.371 1.00 . A A . 103 LEU HD23 1 1
3 6415 1 1 103 LEU HG H 123.883 11.767 6.799 1.00 . A A . 103 LEU HG 1 1
3 6416 1 1 103 LEU N N 124.340 7.709 6.912 1.00 . A A . 103 LEU N 1 1
3 6417 1 1 103 LEU O O 125.977 10.866 7.327 1.00 . A A . 103 LEU O 1 1
3 6418 1 1 104 LYS C C 127.214 10.789 9.331 1.00 . A A . 104 LYS C 1 1
3 6419 1 1 104 LYS CA C 125.982 10.098 9.915 1.00 . A A . 104 LYS CA 1 1
3 6420 1 1 104 LYS CB C 126.421 9.071 10.964 1.00 . A A . 104 LYS CB 1 1
3 6421 1 1 104 LYS CD C 125.509 8.914 13.294 1.00 . A A . 104 LYS CD 1 1
3 6422 1 1 104 LYS CE C 124.091 8.892 12.717 1.00 . A A . 104 LYS CE 1 1
3 6423 1 1 104 LYS CG C 126.434 9.701 12.361 1.00 . A A . 104 LYS CG 1 1
3 6424 1 1 104 LYS H H 124.740 8.593 8.994 1.00 . A A . 104 LYS H 1 1
3 6425 1 1 104 LYS HA H 125.330 10.832 10.365 1.00 . A A . 104 LYS HA 1 1
3 6426 1 1 104 LYS HB2 H 125.739 8.233 10.953 1.00 . A A . 104 LYS HB2 1 1
3 6427 1 1 104 LYS HB3 H 127.414 8.728 10.727 1.00 . A A . 104 LYS HB3 1 1
3 6428 1 1 104 LYS HD2 H 125.875 7.903 13.393 1.00 . A A . 104 LYS HD2 1 1
3 6429 1 1 104 LYS HD3 H 125.492 9.386 14.265 1.00 . A A . 104 LYS HD3 1 1
3 6430 1 1 104 LYS HE2 H 123.987 9.678 11.983 1.00 . A A . 104 LYS HE2 1 1
3 6431 1 1 104 LYS HE3 H 123.909 7.936 12.248 1.00 . A A . 104 LYS HE3 1 1
3 6432 1 1 104 LYS HG2 H 127.440 9.676 12.752 1.00 . A A . 104 LYS HG2 1 1
3 6433 1 1 104 LYS HG3 H 126.098 10.722 12.303 1.00 . A A . 104 LYS HG3 1 1
3 6434 1 1 104 LYS HZ1 H 122.546 8.237 13.949 1.00 . A A . 104 LYS HZ1 1 1
3 6435 1 1 104 LYS HZ2 H 122.471 9.889 13.562 1.00 . A A . 104 LYS HZ2 1 1
3 6436 1 1 104 LYS HZ3 H 123.608 9.330 14.694 1.00 . A A . 104 LYS HZ3 1 1
3 6437 1 1 104 LYS N N 125.263 9.401 8.807 1.00 . A A . 104 LYS N 1 1
3 6438 1 1 104 LYS NZ N 123.105 9.103 13.813 1.00 . A A . 104 LYS NZ 1 1
3 6439 1 1 104 LYS O O 127.510 11.927 9.636 1.00 . A A . 104 LYS O 1 1
3 6440 1 1 105 ASP C C 128.935 10.662 6.315 1.00 . A A . 105 ASP C 1 1
3 6441 1 1 105 ASP CA C 129.121 10.709 7.835 1.00 . A A . 105 ASP CA 1 1
3 6442 1 1 105 ASP CB C 130.369 9.915 8.236 1.00 . A A . 105 ASP CB 1 1
3 6443 1 1 105 ASP CG C 131.275 10.787 9.108 1.00 . A A . 105 ASP CG 1 1
3 6444 1 1 105 ASP H H 127.646 9.190 8.233 1.00 . A A . 105 ASP H 1 1
3 6445 1 1 105 ASP HA H 129.222 11.736 8.154 1.00 . A A . 105 ASP HA 1 1
3 6446 1 1 105 ASP HB2 H 130.072 9.038 8.792 1.00 . A A . 105 ASP HB2 1 1
3 6447 1 1 105 ASP HB3 H 130.908 9.614 7.351 1.00 . A A . 105 ASP HB3 1 1
3 6448 1 1 105 ASP N N 127.919 10.105 8.472 1.00 . A A . 105 ASP N 1 1
3 6449 1 1 105 ASP O O 128.448 11.598 5.714 1.00 . A A . 105 ASP O 1 1
3 6450 1 1 105 ASP OD1 O 130.747 11.595 9.854 1.00 . A A . 105 ASP OD1 1 1
3 6451 1 1 105 ASP OD2 O 132.482 10.632 9.016 1.00 . A A . 105 ASP OD2 1 1
3 6452 1 1 106 GLN C C 130.075 8.365 3.680 1.00 . A A . 106 GLN C 1 1
3 6453 1 1 106 GLN CA C 129.126 9.442 4.218 1.00 . A A . 106 GLN CA 1 1
3 6454 1 1 106 GLN CB C 129.422 10.784 3.534 1.00 . A A . 106 GLN CB 1 1
3 6455 1 1 106 GLN CD C 127.704 11.137 1.751 1.00 . A A . 106 GLN CD 1 1
3 6456 1 1 106 GLN CG C 128.107 11.490 3.184 1.00 . A A . 106 GLN CG 1 1
3 6457 1 1 106 GLN H H 129.674 8.823 6.208 1.00 . A A . 106 GLN H 1 1
3 6458 1 1 106 GLN HA H 128.108 9.150 4.006 1.00 . A A . 106 GLN HA 1 1
3 6459 1 1 106 GLN HB2 H 129.999 11.409 4.199 1.00 . A A . 106 GLN HB2 1 1
3 6460 1 1 106 GLN HB3 H 129.982 10.609 2.628 1.00 . A A . 106 GLN HB3 1 1
3 6461 1 1 106 GLN HE21 H 128.531 9.333 1.812 1.00 . A A . 106 GLN HE21 1 1
3 6462 1 1 106 GLN HE22 H 127.778 9.736 0.345 1.00 . A A . 106 GLN HE22 1 1
3 6463 1 1 106 GLN HG2 H 127.331 11.172 3.865 1.00 . A A . 106 GLN HG2 1 1
3 6464 1 1 106 GLN HG3 H 128.241 12.558 3.264 1.00 . A A . 106 GLN HG3 1 1
3 6465 1 1 106 GLN N N 129.299 9.570 5.697 1.00 . A A . 106 GLN N 1 1
3 6466 1 1 106 GLN NE2 N 128.031 9.972 1.262 1.00 . A A . 106 GLN NE2 1 1
3 6467 1 1 106 GLN O O 129.644 7.333 3.198 1.00 . A A . 106 GLN O 1 1
3 6468 1 1 106 GLN OE1 O 127.085 11.929 1.069 1.00 . A A . 106 GLN OE1 1 1
3 6469 1 1 107 PRO C C 132.395 6.319 4.048 1.00 . A A . 107 PRO C 1 1
3 6470 1 1 107 PRO CA C 132.388 7.636 3.265 1.00 . A A . 107 PRO CA 1 1
3 6471 1 1 107 PRO CB C 133.715 8.374 3.471 1.00 . A A . 107 PRO CB 1 1
3 6472 1 1 107 PRO CD C 131.977 9.811 4.320 1.00 . A A . 107 PRO CD 1 1
3 6473 1 1 107 PRO CG C 133.435 9.406 4.511 1.00 . A A . 107 PRO CG 1 1
3 6474 1 1 107 PRO HA H 132.246 7.444 2.215 1.00 . A A . 107 PRO HA 1 1
3 6475 1 1 107 PRO HB2 H 134.475 7.687 3.816 1.00 . A A . 107 PRO HB2 1 1
3 6476 1 1 107 PRO HB3 H 134.026 8.850 2.554 1.00 . A A . 107 PRO HB3 1 1
3 6477 1 1 107 PRO HD2 H 131.526 10.072 5.267 1.00 . A A . 107 PRO HD2 1 1
3 6478 1 1 107 PRO HD3 H 131.905 10.628 3.621 1.00 . A A . 107 PRO HD3 1 1
3 6479 1 1 107 PRO HG2 H 133.583 8.988 5.498 1.00 . A A . 107 PRO HG2 1 1
3 6480 1 1 107 PRO HG3 H 134.073 10.264 4.368 1.00 . A A . 107 PRO HG3 1 1
3 6481 1 1 107 PRO N N 131.359 8.601 3.757 1.00 . A A . 107 PRO N 1 1
3 6482 1 1 107 PRO O O 132.963 5.339 3.612 1.00 . A A . 107 PRO O 1 1
3 6483 1 1 108 GLU C C 130.831 4.006 5.335 1.00 . A A . 108 GLU C 1 1
3 6484 1 1 108 GLU CA C 131.779 5.012 5.988 1.00 . A A . 108 GLU CA 1 1
3 6485 1 1 108 GLU CB C 131.321 5.293 7.425 1.00 . A A . 108 GLU CB 1 1
3 6486 1 1 108 GLU CD C 129.266 6.493 6.668 1.00 . A A . 108 GLU CD 1 1
3 6487 1 1 108 GLU CG C 130.556 6.615 7.481 1.00 . A A . 108 GLU CG 1 1
3 6488 1 1 108 GLU H H 131.323 7.078 5.543 1.00 . A A . 108 GLU H 1 1
3 6489 1 1 108 GLU HA H 132.777 4.603 6.005 1.00 . A A . 108 GLU HA 1 1
3 6490 1 1 108 GLU HB2 H 130.677 4.494 7.761 1.00 . A A . 108 GLU HB2 1 1
3 6491 1 1 108 GLU HB3 H 132.185 5.353 8.071 1.00 . A A . 108 GLU HB3 1 1
3 6492 1 1 108 GLU HG2 H 130.314 6.843 8.508 1.00 . A A . 108 GLU HG2 1 1
3 6493 1 1 108 GLU HG3 H 131.165 7.405 7.072 1.00 . A A . 108 GLU HG3 1 1
3 6494 1 1 108 GLU N N 131.779 6.280 5.199 1.00 . A A . 108 GLU N 1 1
3 6495 1 1 108 GLU O O 131.210 2.895 5.004 1.00 . A A . 108 GLU O 1 1
3 6496 1 1 108 GLU OE1 O 128.565 5.511 6.851 1.00 . A A . 108 GLU OE1 1 1
3 6497 1 1 108 GLU OE2 O 129.003 7.377 5.873 1.00 . A A . 108 GLU OE2 1 1
3 6498 1 1 109 ALA C C 129.152 3.125 3.089 1.00 . A A . 109 ALA C 1 1
3 6499 1 1 109 ALA CA C 128.639 3.465 4.488 1.00 . A A . 109 ALA CA 1 1
3 6500 1 1 109 ALA CB C 127.275 4.149 4.398 1.00 . A A . 109 ALA CB 1 1
3 6501 1 1 109 ALA H H 129.323 5.289 5.385 1.00 . A A . 109 ALA H 1 1
3 6502 1 1 109 ALA HA H 128.558 2.563 5.076 1.00 . A A . 109 ALA HA 1 1
3 6503 1 1 109 ALA HB1 H 127.325 4.957 3.684 1.00 . A A . 109 ALA HB1 1 1
3 6504 1 1 109 ALA HB2 H 127.008 4.544 5.368 1.00 . A A . 109 ALA HB2 1 1
3 6505 1 1 109 ALA HB3 H 126.532 3.432 4.085 1.00 . A A . 109 ALA HB3 1 1
3 6506 1 1 109 ALA N N 129.605 4.389 5.128 1.00 . A A . 109 ALA N 1 1
3 6507 1 1 109 ALA O O 129.020 2.014 2.613 1.00 . A A . 109 ALA O 1 1
3 6508 1 1 110 ALA C C 131.500 2.884 1.196 1.00 . A A . 110 ALA C 1 1
3 6509 1 1 110 ALA CA C 130.306 3.829 1.080 1.00 . A A . 110 ALA CA 1 1
3 6510 1 1 110 ALA CB C 130.756 5.152 0.456 1.00 . A A . 110 ALA CB 1 1
3 6511 1 1 110 ALA H H 129.861 4.956 2.852 1.00 . A A . 110 ALA H 1 1
3 6512 1 1 110 ALA HA H 129.546 3.376 0.462 1.00 . A A . 110 ALA HA 1 1
3 6513 1 1 110 ALA HB1 H 131.151 4.967 -0.532 1.00 . A A . 110 ALA HB1 1 1
3 6514 1 1 110 ALA HB2 H 131.521 5.599 1.073 1.00 . A A . 110 ALA HB2 1 1
3 6515 1 1 110 ALA HB3 H 129.912 5.822 0.387 1.00 . A A . 110 ALA HB3 1 1
3 6516 1 1 110 ALA N N 129.757 4.079 2.439 1.00 . A A . 110 ALA N 1 1
3 6517 1 1 110 ALA O O 131.729 2.053 0.339 1.00 . A A . 110 ALA O 1 1
3 6518 1 1 111 GLN C C 132.931 0.649 2.229 1.00 . A A . 111 GLN C 1 1
3 6519 1 1 111 GLN CA C 133.423 2.078 2.413 1.00 . A A . 111 GLN CA 1 1
3 6520 1 1 111 GLN CB C 134.036 2.245 3.804 1.00 . A A . 111 GLN CB 1 1
3 6521 1 1 111 GLN CD C 136.315 3.252 4.048 1.00 . A A . 111 GLN CD 1 1
3 6522 1 1 111 GLN CG C 134.827 3.555 3.855 1.00 . A A . 111 GLN CG 1 1
3 6523 1 1 111 GLN H H 132.057 3.657 2.943 1.00 . A A . 111 GLN H 1 1
3 6524 1 1 111 GLN HA H 134.163 2.304 1.662 1.00 . A A . 111 GLN HA 1 1
3 6525 1 1 111 GLN HB2 H 133.250 2.267 4.544 1.00 . A A . 111 GLN HB2 1 1
3 6526 1 1 111 GLN HB3 H 134.698 1.416 4.008 1.00 . A A . 111 GLN HB3 1 1
3 6527 1 1 111 GLN HE21 H 136.358 3.941 5.910 1.00 . A A . 111 GLN HE21 1 1
3 6528 1 1 111 GLN HE22 H 137.835 3.347 5.321 1.00 . A A . 111 GLN HE22 1 1
3 6529 1 1 111 GLN HG2 H 134.686 4.096 2.929 1.00 . A A . 111 GLN HG2 1 1
3 6530 1 1 111 GLN HG3 H 134.474 4.154 4.678 1.00 . A A . 111 GLN HG3 1 1
3 6531 1 1 111 GLN N N 132.259 2.990 2.255 1.00 . A A . 111 GLN N 1 1
3 6532 1 1 111 GLN NE2 N 136.883 3.537 5.188 1.00 . A A . 111 GLN NE2 1 1
3 6533 1 1 111 GLN O O 133.465 -0.110 1.440 1.00 . A A . 111 GLN O 1 1
3 6534 1 1 111 GLN OE1 O 136.966 2.752 3.153 1.00 . A A . 111 GLN OE1 1 1
3 6535 1 1 112 LEU C C 131.061 -1.263 1.255 1.00 . A A . 112 LEU C 1 1
3 6536 1 1 112 LEU CA C 131.356 -1.090 2.740 1.00 . A A . 112 LEU CA 1 1
3 6537 1 1 112 LEU CB C 130.073 -1.261 3.554 1.00 . A A . 112 LEU CB 1 1
3 6538 1 1 112 LEU CD1 C 131.017 -3.195 4.831 1.00 . A A . 112 LEU CD1 1 1
3 6539 1 1 112 LEU CD2 C 131.444 -0.859 5.597 1.00 . A A . 112 LEU CD2 1 1
3 6540 1 1 112 LEU CG C 130.422 -1.790 4.945 1.00 . A A . 112 LEU CG 1 1
3 6541 1 1 112 LEU H H 131.449 0.904 3.533 1.00 . A A . 112 LEU H 1 1
3 6542 1 1 112 LEU HA H 132.094 -1.815 3.051 1.00 . A A . 112 LEU HA 1 1
3 6543 1 1 112 LEU HB2 H 129.575 -0.307 3.645 1.00 . A A . 112 LEU HB2 1 1
3 6544 1 1 112 LEU HB3 H 129.421 -1.962 3.058 1.00 . A A . 112 LEU HB3 1 1
3 6545 1 1 112 LEU HD11 H 130.701 -3.785 5.675 1.00 . A A . 112 LEU HD11 1 1
3 6546 1 1 112 LEU HD12 H 132.096 -3.132 4.822 1.00 . A A . 112 LEU HD12 1 1
3 6547 1 1 112 LEU HD13 H 130.675 -3.660 3.918 1.00 . A A . 112 LEU HD13 1 1
3 6548 1 1 112 LEU HD21 H 132.392 -0.953 5.088 1.00 . A A . 112 LEU HD21 1 1
3 6549 1 1 112 LEU HD22 H 131.564 -1.130 6.635 1.00 . A A . 112 LEU HD22 1 1
3 6550 1 1 112 LEU HD23 H 131.097 0.160 5.526 1.00 . A A . 112 LEU HD23 1 1
3 6551 1 1 112 LEU HG H 129.529 -1.826 5.551 1.00 . A A . 112 LEU HG 1 1
3 6552 1 1 112 LEU N N 131.889 0.279 2.923 1.00 . A A . 112 LEU N 1 1
3 6553 1 1 112 LEU O O 131.434 -2.242 0.645 1.00 . A A . 112 LEU O 1 1
3 6554 1 1 113 ALA C C 131.438 -0.785 -1.505 1.00 . A A . 113 ALA C 1 1
3 6555 1 1 113 ALA CA C 130.143 -0.389 -0.797 1.00 . A A . 113 ALA CA 1 1
3 6556 1 1 113 ALA CB C 129.663 0.967 -1.320 1.00 . A A . 113 ALA CB 1 1
3 6557 1 1 113 ALA H H 130.158 0.504 1.161 1.00 . A A . 113 ALA H 1 1
3 6558 1 1 113 ALA HA H 129.385 -1.138 -0.973 1.00 . A A . 113 ALA HA 1 1
3 6559 1 1 113 ALA HB1 H 130.516 1.597 -1.521 1.00 . A A . 113 ALA HB1 1 1
3 6560 1 1 113 ALA HB2 H 129.035 1.437 -0.577 1.00 . A A . 113 ALA HB2 1 1
3 6561 1 1 113 ALA HB3 H 129.099 0.823 -2.229 1.00 . A A . 113 ALA HB3 1 1
3 6562 1 1 113 ALA N N 130.426 -0.294 0.657 1.00 . A A . 113 ALA N 1 1
3 6563 1 1 113 ALA O O 131.429 -1.403 -2.551 1.00 . A A . 113 ALA O 1 1
3 6564 1 1 114 LEU C C 134.024 -2.310 -1.517 1.00 . A A . 114 LEU C 1 1
3 6565 1 1 114 LEU CA C 133.867 -0.791 -1.541 1.00 . A A . 114 LEU CA 1 1
3 6566 1 1 114 LEU CB C 135.001 -0.144 -0.742 1.00 . A A . 114 LEU CB 1 1
3 6567 1 1 114 LEU CD1 C 136.559 -1.211 -2.379 1.00 . A A . 114 LEU CD1 1 1
3 6568 1 1 114 LEU CD2 C 135.857 1.168 -2.693 1.00 . A A . 114 LEU CD2 1 1
3 6569 1 1 114 LEU CG C 136.203 0.092 -1.659 1.00 . A A . 114 LEU CG 1 1
3 6570 1 1 114 LEU H H 132.532 0.053 -0.077 1.00 . A A . 114 LEU H 1 1
3 6571 1 1 114 LEU HA H 133.894 -0.440 -2.562 1.00 . A A . 114 LEU HA 1 1
3 6572 1 1 114 LEU HB2 H 134.664 0.800 -0.339 1.00 . A A . 114 LEU HB2 1 1
3 6573 1 1 114 LEU HB3 H 135.290 -0.798 0.066 1.00 . A A . 114 LEU HB3 1 1
3 6574 1 1 114 LEU HD11 H 135.853 -1.385 -3.178 1.00 . A A . 114 LEU HD11 1 1
3 6575 1 1 114 LEU HD12 H 136.520 -2.032 -1.679 1.00 . A A . 114 LEU HD12 1 1
3 6576 1 1 114 LEU HD13 H 137.555 -1.135 -2.789 1.00 . A A . 114 LEU HD13 1 1
3 6577 1 1 114 LEU HD21 H 135.073 1.802 -2.305 1.00 . A A . 114 LEU HD21 1 1
3 6578 1 1 114 LEU HD22 H 135.522 0.698 -3.605 1.00 . A A . 114 LEU HD22 1 1
3 6579 1 1 114 LEU HD23 H 136.733 1.765 -2.897 1.00 . A A . 114 LEU HD23 1 1
3 6580 1 1 114 LEU HG H 137.047 0.416 -1.067 1.00 . A A . 114 LEU HG 1 1
3 6581 1 1 114 LEU N N 132.557 -0.435 -0.926 1.00 . A A . 114 LEU N 1 1
3 6582 1 1 114 LEU O O 134.231 -2.945 -2.541 1.00 . A A . 114 LEU O 1 1
3 6583 1 1 115 ARG C C 133.044 -4.936 -1.351 1.00 . A A . 115 ARG C 1 1
3 6584 1 1 115 ARG CA C 134.028 -4.392 -0.322 1.00 . A A . 115 ARG CA 1 1
3 6585 1 1 115 ARG CB C 133.695 -4.923 1.080 1.00 . A A . 115 ARG CB 1 1
3 6586 1 1 115 ARG CD C 135.351 -3.220 1.866 1.00 . A A . 115 ARG CD 1 1
3 6587 1 1 115 ARG CG C 134.878 -4.666 2.018 1.00 . A A . 115 ARG CG 1 1
3 6588 1 1 115 ARG CZ C 137.592 -3.238 2.787 1.00 . A A . 115 ARG CZ 1 1
3 6589 1 1 115 ARG H H 133.719 -2.403 0.451 1.00 . A A . 115 ARG H 1 1
3 6590 1 1 115 ARG HA H 135.033 -4.679 -0.596 1.00 . A A . 115 ARG HA 1 1
3 6591 1 1 115 ARG HB2 H 132.822 -4.422 1.463 1.00 . A A . 115 ARG HB2 1 1
3 6592 1 1 115 ARG HB3 H 133.506 -5.987 1.030 1.00 . A A . 115 ARG HB3 1 1
3 6593 1 1 115 ARG HD2 H 135.816 -3.092 0.900 1.00 . A A . 115 ARG HD2 1 1
3 6594 1 1 115 ARG HD3 H 134.506 -2.553 1.951 1.00 . A A . 115 ARG HD3 1 1
3 6595 1 1 115 ARG HE H 136.047 -2.451 3.755 1.00 . A A . 115 ARG HE 1 1
3 6596 1 1 115 ARG HG2 H 134.569 -4.837 3.038 1.00 . A A . 115 ARG HG2 1 1
3 6597 1 1 115 ARG HG3 H 135.687 -5.336 1.769 1.00 . A A . 115 ARG HG3 1 1
3 6598 1 1 115 ARG HH11 H 137.319 -4.053 0.979 1.00 . A A . 115 ARG HH11 1 1
3 6599 1 1 115 ARG HH12 H 138.942 -4.098 1.584 1.00 . A A . 115 ARG HH12 1 1
3 6600 1 1 115 ARG HH21 H 138.158 -2.500 4.560 1.00 . A A . 115 ARG HH21 1 1
3 6601 1 1 115 ARG HH22 H 139.416 -3.218 3.611 1.00 . A A . 115 ARG HH22 1 1
3 6602 1 1 115 ARG N N 133.905 -2.914 -0.364 1.00 . A A . 115 ARG N 1 1
3 6603 1 1 115 ARG NE N 136.339 -2.906 2.937 1.00 . A A . 115 ARG NE 1 1
3 6604 1 1 115 ARG NH1 N 137.981 -3.843 1.699 1.00 . A A . 115 ARG NH1 1 1
3 6605 1 1 115 ARG NH2 N 138.456 -2.964 3.726 1.00 . A A . 115 ARG NH2 1 1
3 6606 1 1 115 ARG O O 133.372 -5.769 -2.164 1.00 . A A . 115 ARG O 1 1
3 6607 1 1 116 VAL C C 131.543 -4.782 -3.747 1.00 . A A . 116 VAL C 1 1
3 6608 1 1 116 VAL CA C 130.869 -4.884 -2.380 1.00 . A A . 116 VAL CA 1 1
3 6609 1 1 116 VAL CB C 129.629 -3.979 -2.336 1.00 . A A . 116 VAL CB 1 1
3 6610 1 1 116 VAL CG1 C 129.098 -3.741 -3.750 1.00 . A A . 116 VAL CG1 1 1
3 6611 1 1 116 VAL CG2 C 128.532 -4.630 -1.485 1.00 . A A . 116 VAL CG2 1 1
3 6612 1 1 116 VAL H H 131.600 -3.723 -0.726 1.00 . A A . 116 VAL H 1 1
3 6613 1 1 116 VAL HA H 130.594 -5.910 -2.189 1.00 . A A . 116 VAL HA 1 1
3 6614 1 1 116 VAL HB H 129.903 -3.033 -1.900 1.00 . A A . 116 VAL HB 1 1
3 6615 1 1 116 VAL HG11 H 129.796 -3.126 -4.298 1.00 . A A . 116 VAL HG11 1 1
3 6616 1 1 116 VAL HG12 H 128.145 -3.237 -3.692 1.00 . A A . 116 VAL HG12 1 1
3 6617 1 1 116 VAL HG13 H 128.977 -4.688 -4.254 1.00 . A A . 116 VAL HG13 1 1
3 6618 1 1 116 VAL HG21 H 128.934 -5.483 -0.967 1.00 . A A . 116 VAL HG21 1 1
3 6619 1 1 116 VAL HG22 H 127.720 -4.947 -2.122 1.00 . A A . 116 VAL HG22 1 1
3 6620 1 1 116 VAL HG23 H 128.165 -3.914 -0.764 1.00 . A A . 116 VAL HG23 1 1
3 6621 1 1 116 VAL N N 131.845 -4.428 -1.362 1.00 . A A . 116 VAL N 1 1
3 6622 1 1 116 VAL O O 131.314 -5.580 -4.629 1.00 . A A . 116 VAL O 1 1
3 6623 1 1 117 GLY C C 133.680 -5.052 -5.557 1.00 . A A . 117 GLY C 1 1
3 6624 1 1 117 GLY CA C 133.095 -3.687 -5.228 1.00 . A A . 117 GLY CA 1 1
3 6625 1 1 117 GLY H H 132.592 -3.193 -3.197 1.00 . A A . 117 GLY H 1 1
3 6626 1 1 117 GLY HA2 H 132.393 -3.386 -5.992 1.00 . A A . 117 GLY HA2 1 1
3 6627 1 1 117 GLY HA3 H 133.890 -2.963 -5.152 1.00 . A A . 117 GLY HA3 1 1
3 6628 1 1 117 GLY N N 132.397 -3.814 -3.924 1.00 . A A . 117 GLY N 1 1
3 6629 1 1 117 GLY O O 133.513 -5.592 -6.647 1.00 . A A . 117 GLY O 1 1
3 6630 1 1 118 ILE C C 133.762 -7.855 -5.369 1.00 . A A . 118 ILE C 1 1
3 6631 1 1 118 ILE CA C 134.903 -6.981 -4.855 1.00 . A A . 118 ILE CA 1 1
3 6632 1 1 118 ILE CB C 135.543 -7.579 -3.583 1.00 . A A . 118 ILE CB 1 1
3 6633 1 1 118 ILE CD1 C 133.318 -8.263 -2.592 1.00 . A A . 118 ILE CD1 1 1
3 6634 1 1 118 ILE CG1 C 134.702 -8.742 -3.044 1.00 . A A . 118 ILE CG1 1 1
3 6635 1 1 118 ILE CG2 C 135.721 -6.519 -2.487 1.00 . A A . 118 ILE CG2 1 1
3 6636 1 1 118 ILE H H 134.443 -5.207 -3.728 1.00 . A A . 118 ILE H 1 1
3 6637 1 1 118 ILE HA H 135.654 -6.903 -5.629 1.00 . A A . 118 ILE HA 1 1
3 6638 1 1 118 ILE HB H 136.518 -7.956 -3.845 1.00 . A A . 118 ILE HB 1 1
3 6639 1 1 118 ILE HD11 H 132.559 -8.933 -2.975 1.00 . A A . 118 ILE HD11 1 1
3 6640 1 1 118 ILE HD12 H 133.140 -7.274 -2.966 1.00 . A A . 118 ILE HD12 1 1
3 6641 1 1 118 ILE HD13 H 133.272 -8.251 -1.514 1.00 . A A . 118 ILE HD13 1 1
3 6642 1 1 118 ILE HG12 H 134.587 -9.481 -3.819 1.00 . A A . 118 ILE HG12 1 1
3 6643 1 1 118 ILE HG13 H 135.217 -9.179 -2.206 1.00 . A A . 118 ILE HG13 1 1
3 6644 1 1 118 ILE HG21 H 136.751 -6.515 -2.162 1.00 . A A . 118 ILE HG21 1 1
3 6645 1 1 118 ILE HG22 H 135.087 -6.757 -1.647 1.00 . A A . 118 ILE HG22 1 1
3 6646 1 1 118 ILE HG23 H 135.466 -5.545 -2.869 1.00 . A A . 118 ILE HG23 1 1
3 6647 1 1 118 ILE N N 134.342 -5.639 -4.603 1.00 . A A . 118 ILE N 1 1
3 6648 1 1 118 ILE O O 133.935 -8.646 -6.275 1.00 . A A . 118 ILE O 1 1
3 6649 1 1 119 ALA C C 131.242 -8.211 -6.784 1.00 . A A . 119 ALA C 1 1
3 6650 1 1 119 ALA CA C 131.448 -8.514 -5.303 1.00 . A A . 119 ALA CA 1 1
3 6651 1 1 119 ALA CB C 130.184 -8.191 -4.506 1.00 . A A . 119 ALA CB 1 1
3 6652 1 1 119 ALA H H 132.448 -7.062 -4.091 1.00 . A A . 119 ALA H 1 1
3 6653 1 1 119 ALA HA H 131.686 -9.555 -5.188 1.00 . A A . 119 ALA HA 1 1
3 6654 1 1 119 ALA HB1 H 129.346 -8.094 -5.176 1.00 . A A . 119 ALA HB1 1 1
3 6655 1 1 119 ALA HB2 H 130.322 -7.270 -3.964 1.00 . A A . 119 ALA HB2 1 1
3 6656 1 1 119 ALA HB3 H 129.995 -8.991 -3.810 1.00 . A A . 119 ALA HB3 1 1
3 6657 1 1 119 ALA N N 132.583 -7.706 -4.816 1.00 . A A . 119 ALA N 1 1
3 6658 1 1 119 ALA O O 130.840 -9.065 -7.542 1.00 . A A . 119 ALA O 1 1
3 6659 1 1 120 VAL C C 132.108 -7.907 -9.367 1.00 . A A . 120 VAL C 1 1
3 6660 1 1 120 VAL CA C 131.393 -6.766 -8.687 1.00 . A A . 120 VAL CA 1 1
3 6661 1 1 120 VAL CB C 132.027 -5.433 -9.075 1.00 . A A . 120 VAL CB 1 1
3 6662 1 1 120 VAL CG1 C 131.761 -5.158 -10.555 1.00 . A A . 120 VAL CG1 1 1
3 6663 1 1 120 VAL CG2 C 131.417 -4.316 -8.232 1.00 . A A . 120 VAL CG2 1 1
3 6664 1 1 120 VAL H H 131.916 -6.335 -6.635 1.00 . A A . 120 VAL H 1 1
3 6665 1 1 120 VAL HA H 130.354 -6.781 -8.958 1.00 . A A . 120 VAL HA 1 1
3 6666 1 1 120 VAL HB H 133.087 -5.478 -8.903 1.00 . A A . 120 VAL HB 1 1
3 6667 1 1 120 VAL HG11 H 132.497 -4.463 -10.929 1.00 . A A . 120 VAL HG11 1 1
3 6668 1 1 120 VAL HG12 H 130.774 -4.736 -10.670 1.00 . A A . 120 VAL HG12 1 1
3 6669 1 1 120 VAL HG13 H 131.824 -6.083 -11.109 1.00 . A A . 120 VAL HG13 1 1
3 6670 1 1 120 VAL HG21 H 130.488 -3.995 -8.678 1.00 . A A . 120 VAL HG21 1 1
3 6671 1 1 120 VAL HG22 H 132.102 -3.484 -8.187 1.00 . A A . 120 VAL HG22 1 1
3 6672 1 1 120 VAL HG23 H 131.230 -4.684 -7.234 1.00 . A A . 120 VAL HG23 1 1
3 6673 1 1 120 VAL N N 131.555 -7.023 -7.233 1.00 . A A . 120 VAL N 1 1
3 6674 1 1 120 VAL O O 131.633 -8.485 -10.325 1.00 . A A . 120 VAL O 1 1
3 6675 1 1 121 ALA C C 133.339 -10.706 -8.693 1.00 . A A . 121 ALA C 1 1
3 6676 1 1 121 ALA CA C 133.940 -9.463 -9.362 1.00 . A A . 121 ALA CA 1 1
3 6677 1 1 121 ALA CB C 135.430 -9.360 -9.029 1.00 . A A . 121 ALA CB 1 1
3 6678 1 1 121 ALA H H 133.546 -7.837 -8.004 1.00 . A A . 121 ALA H 1 1
3 6679 1 1 121 ALA HA H 133.800 -9.516 -10.432 1.00 . A A . 121 ALA HA 1 1
3 6680 1 1 121 ALA HB1 H 135.766 -8.346 -9.187 1.00 . A A . 121 ALA HB1 1 1
3 6681 1 1 121 ALA HB2 H 135.989 -10.028 -9.668 1.00 . A A . 121 ALA HB2 1 1
3 6682 1 1 121 ALA HB3 H 135.588 -9.635 -7.996 1.00 . A A . 121 ALA HB3 1 1
3 6683 1 1 121 ALA N N 133.219 -8.289 -8.815 1.00 . A A . 121 ALA N 1 1
3 6684 1 1 121 ALA O O 133.486 -11.819 -9.157 1.00 . A A . 121 ALA O 1 1
3 6685 1 1 122 LYS C C 130.590 -11.261 -6.451 1.00 . A A . 122 LYS C 1 1
3 6686 1 1 122 LYS CA C 132.035 -11.629 -6.833 1.00 . A A . 122 LYS CA 1 1
3 6687 1 1 122 LYS CB C 132.846 -11.902 -5.562 1.00 . A A . 122 LYS CB 1 1
3 6688 1 1 122 LYS CD C 133.411 -14.296 -6.009 1.00 . A A . 122 LYS CD 1 1
3 6689 1 1 122 LYS CE C 133.972 -14.959 -7.268 1.00 . A A . 122 LYS CE 1 1
3 6690 1 1 122 LYS CG C 133.978 -12.880 -5.877 1.00 . A A . 122 LYS CG 1 1
3 6691 1 1 122 LYS H H 132.568 -9.583 -7.245 1.00 . A A . 122 LYS H 1 1
3 6692 1 1 122 LYS HA H 132.028 -12.513 -7.453 1.00 . A A . 122 LYS HA 1 1
3 6693 1 1 122 LYS HB2 H 133.265 -10.977 -5.195 1.00 . A A . 122 LYS HB2 1 1
3 6694 1 1 122 LYS HB3 H 132.202 -12.330 -4.809 1.00 . A A . 122 LYS HB3 1 1
3 6695 1 1 122 LYS HD2 H 133.690 -14.876 -5.140 1.00 . A A . 122 LYS HD2 1 1
3 6696 1 1 122 LYS HD3 H 132.335 -14.248 -6.079 1.00 . A A . 122 LYS HD3 1 1
3 6697 1 1 122 LYS HE2 H 133.432 -15.872 -7.465 1.00 . A A . 122 LYS HE2 1 1
3 6698 1 1 122 LYS HE3 H 133.862 -14.288 -8.108 1.00 . A A . 122 LYS HE3 1 1
3 6699 1 1 122 LYS HG2 H 134.455 -12.591 -6.803 1.00 . A A . 122 LYS HG2 1 1
3 6700 1 1 122 LYS HG3 H 134.704 -12.858 -5.078 1.00 . A A . 122 LYS HG3 1 1
3 6701 1 1 122 LYS HZ1 H 135.562 -15.625 -6.099 1.00 . A A . 122 LYS HZ1 1 1
3 6702 1 1 122 LYS HZ2 H 135.978 -14.404 -7.206 1.00 . A A . 122 LYS HZ2 1 1
3 6703 1 1 122 LYS HZ3 H 135.715 -15.993 -7.748 1.00 . A A . 122 LYS HZ3 1 1
3 6704 1 1 122 LYS N N 132.663 -10.499 -7.586 1.00 . A A . 122 LYS N 1 1
3 6705 1 1 122 LYS NZ N 135.416 -15.268 -7.065 1.00 . A A . 122 LYS NZ 1 1
3 6706 1 1 122 LYS O O 130.203 -11.365 -5.304 1.00 . A A . 122 LYS O 1 1
3 6707 1 1 123 SER C C 127.765 -11.355 -6.078 1.00 . A A . 123 SER C 1 1
3 6708 1 1 123 SER CA C 128.401 -10.381 -7.062 1.00 . A A . 123 SER CA 1 1
3 6709 1 1 123 SER CB C 127.566 -10.340 -8.340 1.00 . A A . 123 SER CB 1 1
3 6710 1 1 123 SER H H 130.143 -10.690 -8.300 1.00 . A A . 123 SER H 1 1
3 6711 1 1 123 SER HA H 128.412 -9.403 -6.616 1.00 . A A . 123 SER HA 1 1
3 6712 1 1 123 SER HB2 H 126.999 -11.252 -8.431 1.00 . A A . 123 SER HB2 1 1
3 6713 1 1 123 SER HB3 H 126.885 -9.499 -8.294 1.00 . A A . 123 SER HB3 1 1
3 6714 1 1 123 SER HG H 128.673 -9.284 -9.542 1.00 . A A . 123 SER HG 1 1
3 6715 1 1 123 SER N N 129.804 -10.795 -7.387 1.00 . A A . 123 SER N 1 1
3 6716 1 1 123 SER O O 126.741 -11.074 -5.488 1.00 . A A . 123 SER O 1 1
3 6717 1 1 123 SER OG O 128.429 -10.209 -9.462 1.00 . A A . 123 SER OG 1 1
3 6718 1 1 124 ASP C C 128.860 -14.396 -4.410 1.00 . A A . 124 ASP C 1 1
3 6719 1 1 124 ASP CA C 127.767 -13.467 -4.935 1.00 . A A . 124 ASP CA 1 1
3 6720 1 1 124 ASP CB C 126.686 -14.286 -5.645 1.00 . A A . 124 ASP CB 1 1
3 6721 1 1 124 ASP CG C 127.345 -15.324 -6.556 1.00 . A A . 124 ASP CG 1 1
3 6722 1 1 124 ASP H H 129.183 -12.697 -6.371 1.00 . A A . 124 ASP H 1 1
3 6723 1 1 124 ASP HA H 127.324 -12.934 -4.107 1.00 . A A . 124 ASP HA 1 1
3 6724 1 1 124 ASP HB2 H 126.074 -14.787 -4.909 1.00 . A A . 124 ASP HB2 1 1
3 6725 1 1 124 ASP HB3 H 126.069 -13.628 -6.238 1.00 . A A . 124 ASP HB3 1 1
3 6726 1 1 124 ASP N N 128.354 -12.491 -5.891 1.00 . A A . 124 ASP N 1 1
3 6727 1 1 124 ASP O O 128.754 -15.603 -4.498 1.00 . A A . 124 ASP O 1 1
3 6728 1 1 124 ASP OD1 O 128.421 -15.045 -7.057 1.00 . A A . 124 ASP OD1 1 1
3 6729 1 1 124 ASP OD2 O 126.760 -16.379 -6.738 1.00 . A A . 124 ASP OD2 1 1
3 6730 1 1 125 GLY C C 131.750 -14.008 -2.212 1.00 . A A . 125 GLY C 1 1
3 6731 1 1 125 GLY CA C 130.997 -14.722 -3.333 1.00 . A A . 125 GLY CA 1 1
3 6732 1 1 125 GLY H H 129.984 -12.868 -3.794 1.00 . A A . 125 GLY H 1 1
3 6733 1 1 125 GLY HA2 H 130.565 -15.635 -2.950 1.00 . A A . 125 GLY HA2 1 1
3 6734 1 1 125 GLY HA3 H 131.685 -14.958 -4.129 1.00 . A A . 125 GLY HA3 1 1
3 6735 1 1 125 GLY N N 129.910 -13.849 -3.860 1.00 . A A . 125 GLY N 1 1
3 6736 1 1 125 GLY O O 132.258 -14.633 -1.302 1.00 . A A . 125 GLY O 1 1
3 6737 1 1 126 ASN C C 131.639 -11.014 -0.467 1.00 . A A . 126 ASN C 1 1
3 6738 1 1 126 ASN CA C 132.577 -11.974 -1.203 1.00 . A A . 126 ASN CA 1 1
3 6739 1 1 126 ASN CB C 133.719 -11.187 -1.831 1.00 . A A . 126 ASN CB 1 1
3 6740 1 1 126 ASN CG C 134.980 -12.052 -1.866 1.00 . A A . 126 ASN CG 1 1
3 6741 1 1 126 ASN H H 131.436 -12.215 -3.011 1.00 . A A . 126 ASN H 1 1
3 6742 1 1 126 ASN HA H 132.982 -12.676 -0.503 1.00 . A A . 126 ASN HA 1 1
3 6743 1 1 126 ASN HB2 H 133.446 -10.906 -2.836 1.00 . A A . 126 ASN HB2 1 1
3 6744 1 1 126 ASN HB3 H 133.906 -10.305 -1.242 1.00 . A A . 126 ASN HB3 1 1
3 6745 1 1 126 ASN HD21 H 135.885 -11.042 -0.416 1.00 . A A . 126 ASN HD21 1 1
3 6746 1 1 126 ASN HD22 H 136.773 -12.337 -1.061 1.00 . A A . 126 ASN HD22 1 1
3 6747 1 1 126 ASN N N 131.841 -12.707 -2.268 1.00 . A A . 126 ASN N 1 1
3 6748 1 1 126 ASN ND2 N 135.961 -11.789 -1.046 1.00 . A A . 126 ASN ND2 1 1
3 6749 1 1 126 ASN O O 130.449 -10.981 -0.708 1.00 . A A . 126 ASN O 1 1
3 6750 1 1 126 ASN OD1 O 135.074 -12.978 -2.647 1.00 . A A . 126 ASN OD1 1 1
3 6751 1 1 127 PHE C C 130.766 -9.955 2.439 1.00 . A A . 127 PHE C 1 1
3 6752 1 1 127 PHE CA C 131.346 -9.270 1.207 1.00 . A A . 127 PHE CA 1 1
3 6753 1 1 127 PHE CB C 130.201 -8.745 0.341 1.00 . A A . 127 PHE CB 1 1
3 6754 1 1 127 PHE CD1 C 130.661 -6.280 0.525 1.00 . A A . 127 PHE CD1 1 1
3 6755 1 1 127 PHE CD2 C 128.651 -7.163 1.551 1.00 . A A . 127 PHE CD2 1 1
3 6756 1 1 127 PHE CE1 C 130.322 -4.998 0.966 1.00 . A A . 127 PHE CE1 1 1
3 6757 1 1 127 PHE CE2 C 128.314 -5.877 1.994 1.00 . A A . 127 PHE CE2 1 1
3 6758 1 1 127 PHE CG C 129.827 -7.363 0.815 1.00 . A A . 127 PHE CG 1 1
3 6759 1 1 127 PHE CZ C 129.150 -4.795 1.699 1.00 . A A . 127 PHE CZ 1 1
3 6760 1 1 127 PHE H H 133.142 -10.290 0.607 1.00 . A A . 127 PHE H 1 1
3 6761 1 1 127 PHE HA H 131.960 -8.440 1.523 1.00 . A A . 127 PHE HA 1 1
3 6762 1 1 127 PHE HB2 H 130.517 -8.702 -0.691 1.00 . A A . 127 PHE HB2 1 1
3 6763 1 1 127 PHE HB3 H 129.347 -9.400 0.432 1.00 . A A . 127 PHE HB3 1 1
3 6764 1 1 127 PHE HD1 H 131.567 -6.435 -0.042 1.00 . A A . 127 PHE HD1 1 1
3 6765 1 1 127 PHE HD2 H 128.006 -7.998 1.777 1.00 . A A . 127 PHE HD2 1 1
3 6766 1 1 127 PHE HE1 H 130.961 -4.165 0.737 1.00 . A A . 127 PHE HE1 1 1
3 6767 1 1 127 PHE HE2 H 127.409 -5.720 2.560 1.00 . A A . 127 PHE HE2 1 1
3 6768 1 1 127 PHE HZ H 128.894 -3.803 2.040 1.00 . A A . 127 PHE HZ 1 1
3 6769 1 1 127 PHE N N 132.179 -10.236 0.435 1.00 . A A . 127 PHE N 1 1
3 6770 1 1 127 PHE O O 130.765 -11.165 2.552 1.00 . A A . 127 PHE O 1 1
3 6771 1 1 128 ASP C C 130.795 -10.279 5.504 1.00 . A A . 128 ASP C 1 1
3 6772 1 1 128 ASP CA C 129.678 -9.771 4.590 1.00 . A A . 128 ASP CA 1 1
3 6773 1 1 128 ASP CB C 128.756 -10.925 4.202 1.00 . A A . 128 ASP CB 1 1
3 6774 1 1 128 ASP CG C 128.131 -10.643 2.834 1.00 . A A . 128 ASP CG 1 1
3 6775 1 1 128 ASP H H 130.278 -8.214 3.244 1.00 . A A . 128 ASP H 1 1
3 6776 1 1 128 ASP HA H 129.110 -9.016 5.109 1.00 . A A . 128 ASP HA 1 1
3 6777 1 1 128 ASP HB2 H 129.326 -11.839 4.155 1.00 . A A . 128 ASP HB2 1 1
3 6778 1 1 128 ASP HB3 H 127.974 -11.022 4.936 1.00 . A A . 128 ASP HB3 1 1
3 6779 1 1 128 ASP N N 130.268 -9.183 3.362 1.00 . A A . 128 ASP N 1 1
3 6780 1 1 128 ASP O O 130.557 -10.670 6.628 1.00 . A A . 128 ASP O 1 1
3 6781 1 1 128 ASP OD1 O 127.196 -9.861 2.781 1.00 . A A . 128 ASP OD1 1 1
3 6782 1 1 128 ASP OD2 O 128.598 -11.214 1.862 1.00 . A A . 128 ASP OD2 1 1
3 6783 1 1 129 ASP C C 133.850 -9.505 6.468 1.00 . A A . 129 ASP C 1 1
3 6784 1 1 129 ASP CA C 133.142 -10.726 5.899 1.00 . A A . 129 ASP CA 1 1
3 6785 1 1 129 ASP CB C 134.122 -11.552 5.063 1.00 . A A . 129 ASP CB 1 1
3 6786 1 1 129 ASP CG C 134.593 -10.726 3.864 1.00 . A A . 129 ASP CG 1 1
3 6787 1 1 129 ASP H H 132.192 -9.918 4.133 1.00 . A A . 129 ASP H 1 1
3 6788 1 1 129 ASP HA H 132.757 -11.327 6.714 1.00 . A A . 129 ASP HA 1 1
3 6789 1 1 129 ASP HB2 H 134.974 -11.823 5.670 1.00 . A A . 129 ASP HB2 1 1
3 6790 1 1 129 ASP HB3 H 133.631 -12.446 4.711 1.00 . A A . 129 ASP HB3 1 1
3 6791 1 1 129 ASP N N 132.015 -10.258 5.040 1.00 . A A . 129 ASP N 1 1
3 6792 1 1 129 ASP O O 134.166 -9.445 7.639 1.00 . A A . 129 ASP O 1 1
3 6793 1 1 129 ASP OD1 O 133.771 -10.029 3.291 1.00 . A A . 129 ASP OD1 1 1
3 6794 1 1 129 ASP OD2 O 135.766 -10.805 3.539 1.00 . A A . 129 ASP OD2 1 1
3 6795 1 1 130 ASP C C 133.720 -6.527 7.002 1.00 . A A . 130 ASP C 1 1
3 6796 1 1 130 ASP CA C 134.739 -7.292 6.159 1.00 . A A . 130 ASP CA 1 1
3 6797 1 1 130 ASP CB C 135.193 -6.430 4.979 1.00 . A A . 130 ASP CB 1 1
3 6798 1 1 130 ASP CG C 136.703 -6.586 4.780 1.00 . A A . 130 ASP CG 1 1
3 6799 1 1 130 ASP H H 133.801 -8.578 4.717 1.00 . A A . 130 ASP H 1 1
3 6800 1 1 130 ASP HA H 135.590 -7.559 6.769 1.00 . A A . 130 ASP HA 1 1
3 6801 1 1 130 ASP HB2 H 134.678 -6.750 4.085 1.00 . A A . 130 ASP HB2 1 1
3 6802 1 1 130 ASP HB3 H 134.963 -5.394 5.177 1.00 . A A . 130 ASP HB3 1 1
3 6803 1 1 130 ASP N N 134.080 -8.519 5.654 1.00 . A A . 130 ASP N 1 1
3 6804 1 1 130 ASP O O 134.067 -5.699 7.817 1.00 . A A . 130 ASP O 1 1
3 6805 1 1 130 ASP OD1 O 137.174 -7.710 4.831 1.00 . A A . 130 ASP OD1 1 1
3 6806 1 1 130 ASP OD2 O 137.361 -5.578 4.581 1.00 . A A . 130 ASP OD2 1 1
3 6807 1 1 131 GLU C C 131.735 -6.209 9.087 1.00 . A A . 131 GLU C 1 1
3 6808 1 1 131 GLU CA C 131.406 -6.115 7.598 1.00 . A A . 131 GLU CA 1 1
3 6809 1 1 131 GLU CB C 130.054 -6.780 7.333 1.00 . A A . 131 GLU CB 1 1
3 6810 1 1 131 GLU CD C 128.645 -4.890 6.492 1.00 . A A . 131 GLU CD 1 1
3 6811 1 1 131 GLU CG C 129.408 -6.156 6.093 1.00 . A A . 131 GLU CG 1 1
3 6812 1 1 131 GLU H H 132.200 -7.491 6.150 1.00 . A A . 131 GLU H 1 1
3 6813 1 1 131 GLU HA H 131.362 -5.078 7.304 1.00 . A A . 131 GLU HA 1 1
3 6814 1 1 131 GLU HB2 H 130.202 -7.837 7.166 1.00 . A A . 131 GLU HB2 1 1
3 6815 1 1 131 GLU HB3 H 129.410 -6.636 8.186 1.00 . A A . 131 GLU HB3 1 1
3 6816 1 1 131 GLU HG2 H 130.175 -5.905 5.376 1.00 . A A . 131 GLU HG2 1 1
3 6817 1 1 131 GLU HG3 H 128.722 -6.863 5.651 1.00 . A A . 131 GLU HG3 1 1
3 6818 1 1 131 GLU N N 132.457 -6.812 6.811 1.00 . A A . 131 GLU N 1 1
3 6819 1 1 131 GLU O O 131.389 -5.348 9.861 1.00 . A A . 131 GLU O 1 1
3 6820 1 1 131 GLU OE1 O 128.289 -4.777 7.654 1.00 . A A . 131 GLU OE1 1 1
3 6821 1 1 131 GLU OE2 O 128.429 -4.056 5.628 1.00 . A A . 131 GLU OE2 1 1
3 6822 1 1 132 LYS C C 133.766 -6.296 11.310 1.00 . A A . 132 LYS C 1 1
3 6823 1 1 132 LYS CA C 132.743 -7.372 10.943 1.00 . A A . 132 LYS CA 1 1
3 6824 1 1 132 LYS CB C 133.314 -8.764 11.201 1.00 . A A . 132 LYS CB 1 1
3 6825 1 1 132 LYS CD C 132.235 -11.024 11.161 1.00 . A A . 132 LYS CD 1 1
3 6826 1 1 132 LYS CE C 131.814 -12.155 10.223 1.00 . A A . 132 LYS CE 1 1
3 6827 1 1 132 LYS CG C 132.548 -9.774 10.342 1.00 . A A . 132 LYS CG 1 1
3 6828 1 1 132 LYS H H 132.679 -7.939 8.865 1.00 . A A . 132 LYS H 1 1
3 6829 1 1 132 LYS HA H 131.850 -7.236 11.535 1.00 . A A . 132 LYS HA 1 1
3 6830 1 1 132 LYS HB2 H 134.362 -8.780 10.935 1.00 . A A . 132 LYS HB2 1 1
3 6831 1 1 132 LYS HB3 H 133.199 -9.016 12.244 1.00 . A A . 132 LYS HB3 1 1
3 6832 1 1 132 LYS HD2 H 133.114 -11.320 11.713 1.00 . A A . 132 LYS HD2 1 1
3 6833 1 1 132 LYS HD3 H 131.430 -10.811 11.847 1.00 . A A . 132 LYS HD3 1 1
3 6834 1 1 132 LYS HE2 H 130.817 -11.965 9.856 1.00 . A A . 132 LYS HE2 1 1
3 6835 1 1 132 LYS HE3 H 132.501 -12.206 9.391 1.00 . A A . 132 LYS HE3 1 1
3 6836 1 1 132 LYS HG2 H 131.624 -9.327 10.005 1.00 . A A . 132 LYS HG2 1 1
3 6837 1 1 132 LYS HG3 H 133.146 -10.046 9.490 1.00 . A A . 132 LYS HG3 1 1
3 6838 1 1 132 LYS HZ1 H 132.318 -14.169 10.392 1.00 . A A . 132 LYS HZ1 1 1
3 6839 1 1 132 LYS HZ2 H 130.857 -13.753 11.153 1.00 . A A . 132 LYS HZ2 1 1
3 6840 1 1 132 LYS HZ3 H 132.340 -13.325 11.863 1.00 . A A . 132 LYS HZ3 1 1
3 6841 1 1 132 LYS N N 132.402 -7.246 9.500 1.00 . A A . 132 LYS N 1 1
3 6842 1 1 132 LYS NZ N 131.834 -13.448 10.964 1.00 . A A . 132 LYS NZ 1 1
3 6843 1 1 132 LYS O O 133.581 -5.545 12.248 1.00 . A A . 132 LYS O 1 1
3 6844 1 1 133 SER C C 135.339 -3.815 10.317 1.00 . A A . 133 SER C 1 1
3 6845 1 1 133 SER CA C 135.849 -5.150 10.862 1.00 . A A . 133 SER CA 1 1
3 6846 1 1 133 SER CB C 137.172 -5.511 10.186 1.00 . A A . 133 SER CB 1 1
3 6847 1 1 133 SER H H 134.957 -6.800 9.803 1.00 . A A . 133 SER H 1 1
3 6848 1 1 133 SER HA H 135.993 -5.075 11.930 1.00 . A A . 133 SER HA 1 1
3 6849 1 1 133 SER HB2 H 137.984 -5.014 10.691 1.00 . A A . 133 SER HB2 1 1
3 6850 1 1 133 SER HB3 H 137.320 -6.581 10.236 1.00 . A A . 133 SER HB3 1 1
3 6851 1 1 133 SER HG H 137.464 -4.185 8.791 1.00 . A A . 133 SER HG 1 1
3 6852 1 1 133 SER N N 134.833 -6.198 10.566 1.00 . A A . 133 SER N 1 1
3 6853 1 1 133 SER O O 135.519 -2.768 10.916 1.00 . A A . 133 SER O 1 1
3 6854 1 1 133 SER OG O 137.136 -5.087 8.829 1.00 . A A . 133 SER OG 1 1
3 6855 1 1 134 ALA C C 133.101 -2.048 9.589 1.00 . A A . 134 ALA C 1 1
3 6856 1 1 134 ALA CA C 134.132 -2.596 8.613 1.00 . A A . 134 ALA CA 1 1
3 6857 1 1 134 ALA CB C 133.471 -2.888 7.264 1.00 . A A . 134 ALA CB 1 1
3 6858 1 1 134 ALA H H 134.523 -4.703 8.740 1.00 . A A . 134 ALA H 1 1
3 6859 1 1 134 ALA HA H 134.928 -1.879 8.483 1.00 . A A . 134 ALA HA 1 1
3 6860 1 1 134 ALA HB1 H 132.419 -3.084 7.412 1.00 . A A . 134 ALA HB1 1 1
3 6861 1 1 134 ALA HB2 H 133.938 -3.749 6.812 1.00 . A A . 134 ALA HB2 1 1
3 6862 1 1 134 ALA HB3 H 133.590 -2.034 6.615 1.00 . A A . 134 ALA HB3 1 1
3 6863 1 1 134 ALA N N 134.677 -3.850 9.191 1.00 . A A . 134 ALA N 1 1
3 6864 1 1 134 ALA O O 133.082 -0.872 9.896 1.00 . A A . 134 ALA O 1 1
3 6865 1 1 135 VAL C C 131.997 -1.782 12.252 1.00 . A A . 135 VAL C 1 1
3 6866 1 1 135 VAL CA C 131.251 -2.427 11.083 1.00 . A A . 135 VAL CA 1 1
3 6867 1 1 135 VAL CB C 130.401 -3.604 11.563 1.00 . A A . 135 VAL CB 1 1
3 6868 1 1 135 VAL CG1 C 129.662 -3.222 12.847 1.00 . A A . 135 VAL CG1 1 1
3 6869 1 1 135 VAL CG2 C 129.382 -3.951 10.475 1.00 . A A . 135 VAL CG2 1 1
3 6870 1 1 135 VAL H H 132.298 -3.851 9.858 1.00 . A A . 135 VAL H 1 1
3 6871 1 1 135 VAL HA H 130.616 -1.693 10.614 1.00 . A A . 135 VAL HA 1 1
3 6872 1 1 135 VAL HB H 131.032 -4.455 11.753 1.00 . A A . 135 VAL HB 1 1
3 6873 1 1 135 VAL HG11 H 129.078 -2.331 12.673 1.00 . A A . 135 VAL HG11 1 1
3 6874 1 1 135 VAL HG12 H 130.375 -3.036 13.634 1.00 . A A . 135 VAL HG12 1 1
3 6875 1 1 135 VAL HG13 H 129.007 -4.030 13.138 1.00 . A A . 135 VAL HG13 1 1
3 6876 1 1 135 VAL HG21 H 129.890 -4.090 9.533 1.00 . A A . 135 VAL HG21 1 1
3 6877 1 1 135 VAL HG22 H 128.674 -3.145 10.379 1.00 . A A . 135 VAL HG22 1 1
3 6878 1 1 135 VAL HG23 H 128.865 -4.860 10.742 1.00 . A A . 135 VAL HG23 1 1
3 6879 1 1 135 VAL N N 132.256 -2.900 10.103 1.00 . A A . 135 VAL N 1 1
3 6880 1 1 135 VAL O O 131.541 -0.827 12.841 1.00 . A A . 135 VAL O 1 1
3 6881 1 1 136 ARG C C 134.055 -0.169 13.434 1.00 . A A . 136 ARG C 1 1
3 6882 1 1 136 ARG CA C 133.937 -1.669 13.695 1.00 . A A . 136 ARG CA 1 1
3 6883 1 1 136 ARG CB C 135.344 -2.275 13.743 1.00 . A A . 136 ARG CB 1 1
3 6884 1 1 136 ARG CD C 135.383 -3.307 16.029 1.00 . A A . 136 ARG CD 1 1
3 6885 1 1 136 ARG CG C 135.908 -2.158 15.164 1.00 . A A . 136 ARG CG 1 1
3 6886 1 1 136 ARG CZ C 137.084 -3.622 17.725 1.00 . A A . 136 ARG CZ 1 1
3 6887 1 1 136 ARG H H 133.525 -3.045 12.086 1.00 . A A . 136 ARG H 1 1
3 6888 1 1 136 ARG HA H 133.431 -1.838 14.632 1.00 . A A . 136 ARG HA 1 1
3 6889 1 1 136 ARG HB2 H 135.304 -3.312 13.452 1.00 . A A . 136 ARG HB2 1 1
3 6890 1 1 136 ARG HB3 H 135.987 -1.738 13.062 1.00 . A A . 136 ARG HB3 1 1
3 6891 1 1 136 ARG HD2 H 134.305 -3.282 16.046 1.00 . A A . 136 ARG HD2 1 1
3 6892 1 1 136 ARG HD3 H 135.715 -4.251 15.620 1.00 . A A . 136 ARG HD3 1 1
3 6893 1 1 136 ARG HE H 135.358 -2.714 18.100 1.00 . A A . 136 ARG HE 1 1
3 6894 1 1 136 ARG HG2 H 136.986 -2.201 15.126 1.00 . A A . 136 ARG HG2 1 1
3 6895 1 1 136 ARG HG3 H 135.600 -1.218 15.595 1.00 . A A . 136 ARG HG3 1 1
3 6896 1 1 136 ARG HH11 H 137.461 -4.312 15.884 1.00 . A A . 136 ARG HH11 1 1
3 6897 1 1 136 ARG HH12 H 138.714 -4.568 17.052 1.00 . A A . 136 ARG HH12 1 1
3 6898 1 1 136 ARG HH21 H 136.982 -3.039 19.638 1.00 . A A . 136 ARG HH21 1 1
3 6899 1 1 136 ARG HH22 H 138.443 -3.848 19.177 1.00 . A A . 136 ARG HH22 1 1
3 6900 1 1 136 ARG N N 133.159 -2.283 12.581 1.00 . A A . 136 ARG N 1 1
3 6901 1 1 136 ARG NE N 135.903 -3.159 17.417 1.00 . A A . 136 ARG NE 1 1
3 6902 1 1 136 ARG NH1 N 137.810 -4.213 16.816 1.00 . A A . 136 ARG NH1 1 1
3 6903 1 1 136 ARG NH2 N 137.539 -3.493 18.941 1.00 . A A . 136 ARG NH2 1 1
3 6904 1 1 136 ARG O O 133.745 0.650 14.277 1.00 . A A . 136 ARG O 1 1
3 6905 1 1 137 GLU C C 133.286 2.256 11.641 1.00 . A A . 137 GLU C 1 1
3 6906 1 1 137 GLU CA C 134.657 1.638 11.932 1.00 . A A . 137 GLU CA 1 1
3 6907 1 1 137 GLU CB C 135.551 1.784 10.699 1.00 . A A . 137 GLU CB 1 1
3 6908 1 1 137 GLU CD C 137.554 1.631 12.185 1.00 . A A . 137 GLU CD 1 1
3 6909 1 1 137 GLU CG C 136.876 1.058 10.939 1.00 . A A . 137 GLU CG 1 1
3 6910 1 1 137 GLU H H 134.752 -0.488 11.605 1.00 . A A . 137 GLU H 1 1
3 6911 1 1 137 GLU HA H 135.112 2.152 12.765 1.00 . A A . 137 GLU HA 1 1
3 6912 1 1 137 GLU HB2 H 135.054 1.354 9.841 1.00 . A A . 137 GLU HB2 1 1
3 6913 1 1 137 GLU HB3 H 135.744 2.830 10.516 1.00 . A A . 137 GLU HB3 1 1
3 6914 1 1 137 GLU HG2 H 136.688 0.004 11.083 1.00 . A A . 137 GLU HG2 1 1
3 6915 1 1 137 GLU HG3 H 137.522 1.196 10.085 1.00 . A A . 137 GLU HG3 1 1
3 6916 1 1 137 GLU N N 134.507 0.193 12.265 1.00 . A A . 137 GLU N 1 1
3 6917 1 1 137 GLU O O 133.077 3.437 11.836 1.00 . A A . 137 GLU O 1 1
3 6918 1 1 137 GLU OE1 O 137.927 2.792 12.151 1.00 . A A . 137 GLU OE1 1 1
3 6919 1 1 137 GLU OE2 O 137.687 0.900 13.152 1.00 . A A . 137 GLU OE2 1 1
3 6920 1 1 138 ILE C C 130.251 2.329 12.152 1.00 . A A . 138 ILE C 1 1
3 6921 1 1 138 ILE CA C 131.007 2.042 10.848 1.00 . A A . 138 ILE CA 1 1
3 6922 1 1 138 ILE CB C 130.233 1.030 9.981 1.00 . A A . 138 ILE CB 1 1
3 6923 1 1 138 ILE CD1 C 130.752 1.728 7.634 1.00 . A A . 138 ILE CD1 1 1
3 6924 1 1 138 ILE CG1 C 129.687 1.733 8.734 1.00 . A A . 138 ILE CG1 1 1
3 6925 1 1 138 ILE CG2 C 129.066 0.413 10.763 1.00 . A A . 138 ILE CG2 1 1
3 6926 1 1 138 ILE H H 132.539 0.530 10.998 1.00 . A A . 138 ILE H 1 1
3 6927 1 1 138 ILE HA H 131.130 2.964 10.300 1.00 . A A . 138 ILE HA 1 1
3 6928 1 1 138 ILE HB H 130.907 0.244 9.677 1.00 . A A . 138 ILE HB 1 1
3 6929 1 1 138 ILE HD11 H 131.472 2.509 7.824 1.00 . A A . 138 ILE HD11 1 1
3 6930 1 1 138 ILE HD12 H 130.280 1.897 6.679 1.00 . A A . 138 ILE HD12 1 1
3 6931 1 1 138 ILE HD13 H 131.254 0.774 7.622 1.00 . A A . 138 ILE HD13 1 1
3 6932 1 1 138 ILE HG12 H 128.807 1.211 8.385 1.00 . A A . 138 ILE HG12 1 1
3 6933 1 1 138 ILE HG13 H 129.427 2.752 8.976 1.00 . A A . 138 ILE HG13 1 1
3 6934 1 1 138 ILE HG21 H 128.509 -0.246 10.113 1.00 . A A . 138 ILE HG21 1 1
3 6935 1 1 138 ILE HG22 H 128.415 1.194 11.123 1.00 . A A . 138 ILE HG22 1 1
3 6936 1 1 138 ILE HG23 H 129.449 -0.153 11.599 1.00 . A A . 138 ILE HG23 1 1
3 6937 1 1 138 ILE N N 132.353 1.479 11.161 1.00 . A A . 138 ILE N 1 1
3 6938 1 1 138 ILE O O 129.816 3.435 12.397 1.00 . A A . 138 ILE O 1 1
3 6939 1 1 139 ALA C C 130.021 2.724 15.026 1.00 . A A . 139 ALA C 1 1
3 6940 1 1 139 ALA CA C 129.377 1.561 14.273 1.00 . A A . 139 ALA CA 1 1
3 6941 1 1 139 ALA CB C 129.474 0.292 15.120 1.00 . A A . 139 ALA CB 1 1
3 6942 1 1 139 ALA H H 130.451 0.467 12.776 1.00 . A A . 139 ALA H 1 1
3 6943 1 1 139 ALA HA H 128.340 1.787 14.075 1.00 . A A . 139 ALA HA 1 1
3 6944 1 1 139 ALA HB1 H 128.816 -0.463 14.717 1.00 . A A . 139 ALA HB1 1 1
3 6945 1 1 139 ALA HB2 H 129.189 0.514 16.136 1.00 . A A . 139 ALA HB2 1 1
3 6946 1 1 139 ALA HB3 H 130.490 -0.073 15.103 1.00 . A A . 139 ALA HB3 1 1
3 6947 1 1 139 ALA N N 130.096 1.347 12.990 1.00 . A A . 139 ALA N 1 1
3 6948 1 1 139 ALA O O 129.347 3.558 15.597 1.00 . A A . 139 ALA O 1 1
3 6949 1 1 140 ARG C C 131.881 5.184 14.944 1.00 . A A . 140 ARG C 1 1
3 6950 1 1 140 ARG CA C 132.012 3.890 15.751 1.00 . A A . 140 ARG CA 1 1
3 6951 1 1 140 ARG CB C 133.493 3.540 15.919 1.00 . A A . 140 ARG CB 1 1
3 6952 1 1 140 ARG CD C 133.917 3.552 18.381 1.00 . A A . 140 ARG CD 1 1
3 6953 1 1 140 ARG CG C 133.674 2.664 17.159 1.00 . A A . 140 ARG CG 1 1
3 6954 1 1 140 ARG CZ C 135.857 4.614 19.368 1.00 . A A . 140 ARG CZ 1 1
3 6955 1 1 140 ARG H H 131.848 2.099 14.568 1.00 . A A . 140 ARG H 1 1
3 6956 1 1 140 ARG HA H 131.559 4.023 16.723 1.00 . A A . 140 ARG HA 1 1
3 6957 1 1 140 ARG HB2 H 133.836 3.004 15.045 1.00 . A A . 140 ARG HB2 1 1
3 6958 1 1 140 ARG HB3 H 134.067 4.447 16.034 1.00 . A A . 140 ARG HB3 1 1
3 6959 1 1 140 ARG HD2 H 133.175 4.336 18.409 1.00 . A A . 140 ARG HD2 1 1
3 6960 1 1 140 ARG HD3 H 133.845 2.956 19.279 1.00 . A A . 140 ARG HD3 1 1
3 6961 1 1 140 ARG HE H 135.734 4.208 17.429 1.00 . A A . 140 ARG HE 1 1
3 6962 1 1 140 ARG HG2 H 132.783 2.072 17.314 1.00 . A A . 140 ARG HG2 1 1
3 6963 1 1 140 ARG HG3 H 134.521 2.010 17.017 1.00 . A A . 140 ARG HG3 1 1
3 6964 1 1 140 ARG HH11 H 134.335 4.140 20.579 1.00 . A A . 140 ARG HH11 1 1
3 6965 1 1 140 ARG HH12 H 135.692 4.896 21.343 1.00 . A A . 140 ARG HH12 1 1
3 6966 1 1 140 ARG HH21 H 137.515 5.196 18.409 1.00 . A A . 140 ARG HH21 1 1
3 6967 1 1 140 ARG HH22 H 137.493 5.494 20.115 1.00 . A A . 140 ARG HH22 1 1
3 6968 1 1 140 ARG N N 131.323 2.784 15.033 1.00 . A A . 140 ARG N 1 1
3 6969 1 1 140 ARG NE N 135.276 4.156 18.293 1.00 . A A . 140 ARG NE 1 1
3 6970 1 1 140 ARG NH1 N 135.247 4.544 20.520 1.00 . A A . 140 ARG NH1 1 1
3 6971 1 1 140 ARG NH2 N 137.048 5.142 19.291 1.00 . A A . 140 ARG NH2 1 1
3 6972 1 1 140 ARG O O 131.481 6.209 15.459 1.00 . A A . 140 ARG O 1 1
3 6973 1 1 141 SER C C 130.701 6.960 12.984 1.00 . A A . 141 SER C 1 1
3 6974 1 1 141 SER CA C 132.106 6.373 12.845 1.00 . A A . 141 SER CA 1 1
3 6975 1 1 141 SER CB C 132.369 6.018 11.382 1.00 . A A . 141 SER CB 1 1
3 6976 1 1 141 SER H H 132.533 4.309 13.286 1.00 . A A . 141 SER H 1 1
3 6977 1 1 141 SER HA H 132.834 7.099 13.176 1.00 . A A . 141 SER HA 1 1
3 6978 1 1 141 SER HB2 H 131.782 5.157 11.107 1.00 . A A . 141 SER HB2 1 1
3 6979 1 1 141 SER HB3 H 132.091 6.854 10.754 1.00 . A A . 141 SER HB3 1 1
3 6980 1 1 141 SER HG H 133.851 4.764 11.250 1.00 . A A . 141 SER HG 1 1
3 6981 1 1 141 SER N N 132.214 5.145 13.682 1.00 . A A . 141 SER N 1 1
3 6982 1 1 141 SER O O 130.529 8.148 13.169 1.00 . A A . 141 SER O 1 1
3 6983 1 1 141 SER OG O 133.748 5.717 11.211 1.00 . A A . 141 SER OG 1 1
3 6984 1 1 142 LEU C C 127.902 6.616 14.509 1.00 . A A . 142 LEU C 1 1
3 6985 1 1 142 LEU CA C 128.303 6.642 13.032 1.00 . A A . 142 LEU CA 1 1
3 6986 1 1 142 LEU CB C 127.350 5.763 12.215 1.00 . A A . 142 LEU CB 1 1
3 6987 1 1 142 LEU CD1 C 127.278 4.122 10.340 1.00 . A A . 142 LEU CD1 1 1
3 6988 1 1 142 LEU CD2 C 128.042 6.449 9.913 1.00 . A A . 142 LEU CD2 1 1
3 6989 1 1 142 LEU CG C 128.039 5.307 10.926 1.00 . A A . 142 LEU CG 1 1
3 6990 1 1 142 LEU H H 129.854 5.180 12.755 1.00 . A A . 142 LEU H 1 1
3 6991 1 1 142 LEU HA H 128.258 7.657 12.666 1.00 . A A . 142 LEU HA 1 1
3 6992 1 1 142 LEU HB2 H 127.070 4.900 12.798 1.00 . A A . 142 LEU HB2 1 1
3 6993 1 1 142 LEU HB3 H 126.466 6.330 11.963 1.00 . A A . 142 LEU HB3 1 1
3 6994 1 1 142 LEU HD11 H 127.574 3.979 9.312 1.00 . A A . 142 LEU HD11 1 1
3 6995 1 1 142 LEU HD12 H 126.218 4.320 10.385 1.00 . A A . 142 LEU HD12 1 1
3 6996 1 1 142 LEU HD13 H 127.505 3.234 10.908 1.00 . A A . 142 LEU HD13 1 1
3 6997 1 1 142 LEU HD21 H 127.056 6.881 9.855 1.00 . A A . 142 LEU HD21 1 1
3 6998 1 1 142 LEU HD22 H 128.322 6.067 8.945 1.00 . A A . 142 LEU HD22 1 1
3 6999 1 1 142 LEU HD23 H 128.752 7.203 10.221 1.00 . A A . 142 LEU HD23 1 1
3 7000 1 1 142 LEU HG H 129.054 5.011 11.140 1.00 . A A . 142 LEU HG 1 1
3 7001 1 1 142 LEU N N 129.694 6.134 12.900 1.00 . A A . 142 LEU N 1 1
3 7002 1 1 142 LEU O O 127.768 7.646 15.140 1.00 . A A . 142 LEU O 1 1
3 7003 1 1 143 GLY C C 126.592 4.092 16.837 1.00 . A A . 143 GLY C 1 1
3 7004 1 1 143 GLY CA C 127.350 5.387 16.520 1.00 . A A . 143 GLY CA 1 1
3 7005 1 1 143 GLY H H 127.845 4.627 14.560 1.00 . A A . 143 GLY H 1 1
3 7006 1 1 143 GLY HA2 H 128.247 5.430 17.120 1.00 . A A . 143 GLY HA2 1 1
3 7007 1 1 143 GLY HA3 H 126.721 6.232 16.761 1.00 . A A . 143 GLY HA3 1 1
3 7008 1 1 143 GLY N N 127.723 5.450 15.076 1.00 . A A . 143 GLY N 1 1
3 7009 1 1 143 GLY O O 125.641 4.099 17.593 1.00 . A A . 143 GLY O 1 1
3 7010 1 1 144 PHE C C 127.159 0.813 17.483 1.00 . A A . 144 PHE C 1 1
3 7011 1 1 144 PHE CA C 126.283 1.700 16.592 1.00 . A A . 144 PHE CA 1 1
3 7012 1 1 144 PHE CB C 125.956 0.945 15.300 1.00 . A A . 144 PHE CB 1 1
3 7013 1 1 144 PHE CD1 C 124.818 3.081 14.579 1.00 . A A . 144 PHE CD1 1 1
3 7014 1 1 144 PHE CD2 C 125.746 1.615 12.886 1.00 . A A . 144 PHE CD2 1 1
3 7015 1 1 144 PHE CE1 C 124.392 3.963 13.581 1.00 . A A . 144 PHE CE1 1 1
3 7016 1 1 144 PHE CE2 C 125.319 2.496 11.888 1.00 . A A . 144 PHE CE2 1 1
3 7017 1 1 144 PHE CG C 125.496 1.906 14.231 1.00 . A A . 144 PHE CG 1 1
3 7018 1 1 144 PHE CZ C 124.642 3.671 12.235 1.00 . A A . 144 PHE CZ 1 1
3 7019 1 1 144 PHE H H 127.772 2.978 15.682 1.00 . A A . 144 PHE H 1 1
3 7020 1 1 144 PHE HA H 125.367 1.925 17.115 1.00 . A A . 144 PHE HA 1 1
3 7021 1 1 144 PHE HB2 H 126.835 0.424 14.957 1.00 . A A . 144 PHE HB2 1 1
3 7022 1 1 144 PHE HB3 H 125.171 0.229 15.495 1.00 . A A . 144 PHE HB3 1 1
3 7023 1 1 144 PHE HD1 H 124.622 3.307 15.615 1.00 . A A . 144 PHE HD1 1 1
3 7024 1 1 144 PHE HD2 H 126.268 0.708 12.618 1.00 . A A . 144 PHE HD2 1 1
3 7025 1 1 144 PHE HE1 H 123.871 4.868 13.849 1.00 . A A . 144 PHE HE1 1 1
3 7026 1 1 144 PHE HE2 H 125.512 2.268 10.850 1.00 . A A . 144 PHE HE2 1 1
3 7027 1 1 144 PHE HZ H 124.311 4.352 11.467 1.00 . A A . 144 PHE HZ 1 1
3 7028 1 1 144 PHE N N 126.999 2.977 16.285 1.00 . A A . 144 PHE N 1 1
3 7029 1 1 144 PHE O O 127.692 1.253 18.482 1.00 . A A . 144 PHE O 1 1
3 7030 1 1 145 ASP C C 129.406 -1.749 17.194 1.00 . A A . 145 ASP C 1 1
3 7031 1 1 145 ASP CA C 128.133 -1.361 17.961 1.00 . A A . 145 ASP CA 1 1
3 7032 1 1 145 ASP CB C 127.328 -2.625 18.266 1.00 . A A . 145 ASP CB 1 1
3 7033 1 1 145 ASP CG C 126.528 -2.424 19.555 1.00 . A A . 145 ASP CG 1 1
3 7034 1 1 145 ASP H H 126.858 -0.776 16.327 1.00 . A A . 145 ASP H 1 1
3 7035 1 1 145 ASP HA H 128.394 -0.874 18.886 1.00 . A A . 145 ASP HA 1 1
3 7036 1 1 145 ASP HB2 H 126.651 -2.826 17.448 1.00 . A A . 145 ASP HB2 1 1
3 7037 1 1 145 ASP HB3 H 128.001 -3.460 18.389 1.00 . A A . 145 ASP HB3 1 1
3 7038 1 1 145 ASP N N 127.303 -0.440 17.132 1.00 . A A . 145 ASP N 1 1
3 7039 1 1 145 ASP O O 129.339 -2.324 16.126 1.00 . A A . 145 ASP O 1 1
3 7040 1 1 145 ASP OD1 O 127.140 -2.396 20.610 1.00 . A A . 145 ASP OD1 1 1
3 7041 1 1 145 ASP OD2 O 125.318 -2.301 19.465 1.00 . A A . 145 ASP OD2 1 1
3 7042 1 1 146 PRO C C 131.942 -3.217 16.597 1.00 . A A . 146 PRO C 1 1
3 7043 1 1 146 PRO CA C 131.865 -1.768 17.095 1.00 . A A . 146 PRO CA 1 1
3 7044 1 1 146 PRO CB C 132.888 -1.541 18.209 1.00 . A A . 146 PRO CB 1 1
3 7045 1 1 146 PRO CD C 130.742 -0.744 19.021 1.00 . A A . 146 PRO CD 1 1
3 7046 1 1 146 PRO CG C 132.256 -0.562 19.141 1.00 . A A . 146 PRO CG 1 1
3 7047 1 1 146 PRO HA H 132.062 -1.085 16.287 1.00 . A A . 146 PRO HA 1 1
3 7048 1 1 146 PRO HB2 H 133.092 -2.471 18.722 1.00 . A A . 146 PRO HB2 1 1
3 7049 1 1 146 PRO HB3 H 133.798 -1.128 17.803 1.00 . A A . 146 PRO HB3 1 1
3 7050 1 1 146 PRO HD2 H 130.369 -1.345 19.839 1.00 . A A . 146 PRO HD2 1 1
3 7051 1 1 146 PRO HD3 H 130.250 0.215 18.997 1.00 . A A . 146 PRO HD3 1 1
3 7052 1 1 146 PRO HG2 H 132.577 -0.760 20.155 1.00 . A A . 146 PRO HG2 1 1
3 7053 1 1 146 PRO HG3 H 132.523 0.444 18.858 1.00 . A A . 146 PRO HG3 1 1
3 7054 1 1 146 PRO N N 130.558 -1.442 17.738 1.00 . A A . 146 PRO N 1 1
3 7055 1 1 146 PRO O O 132.029 -4.147 17.374 1.00 . A A . 146 PRO O 1 1
3 7056 1 1 147 ALA C C 131.107 -5.734 15.522 1.00 . A A . 147 ALA C 1 1
3 7057 1 1 147 ALA CA C 132.007 -4.789 14.742 1.00 . A A . 147 ALA CA 1 1
3 7058 1 1 147 ALA CB C 133.443 -5.303 14.821 1.00 . A A . 147 ALA CB 1 1
3 7059 1 1 147 ALA H H 131.857 -2.642 14.700 1.00 . A A . 147 ALA H 1 1
3 7060 1 1 147 ALA HA H 131.695 -4.771 13.711 1.00 . A A . 147 ALA HA 1 1
3 7061 1 1 147 ALA HB1 H 133.757 -5.342 15.854 1.00 . A A . 147 ALA HB1 1 1
3 7062 1 1 147 ALA HB2 H 134.089 -4.644 14.271 1.00 . A A . 147 ALA HB2 1 1
3 7063 1 1 147 ALA HB3 H 133.493 -6.294 14.394 1.00 . A A . 147 ALA HB3 1 1
3 7064 1 1 147 ALA N N 131.922 -3.410 15.305 1.00 . A A . 147 ALA N 1 1
3 7065 1 1 147 ALA O O 131.440 -6.179 16.602 1.00 . A A . 147 ALA O 1 1
3 7066 1 1 148 GLU C C 127.890 -7.356 14.776 1.00 . A A . 148 GLU C 1 1
3 7067 1 1 148 GLU CA C 129.067 -6.992 15.684 1.00 . A A . 148 GLU CA 1 1
3 7068 1 1 148 GLU CB C 128.542 -6.323 16.958 1.00 . A A . 148 GLU CB 1 1
3 7069 1 1 148 GLU CD C 127.524 -8.525 17.559 1.00 . A A . 148 GLU CD 1 1
3 7070 1 1 148 GLU CG C 128.393 -7.371 18.063 1.00 . A A . 148 GLU CG 1 1
3 7071 1 1 148 GLU H H 129.731 -5.697 14.102 1.00 . A A . 148 GLU H 1 1
3 7072 1 1 148 GLU HA H 129.613 -7.885 15.947 1.00 . A A . 148 GLU HA 1 1
3 7073 1 1 148 GLU HB2 H 129.238 -5.561 17.276 1.00 . A A . 148 GLU HB2 1 1
3 7074 1 1 148 GLU HB3 H 127.581 -5.873 16.760 1.00 . A A . 148 GLU HB3 1 1
3 7075 1 1 148 GLU HG2 H 129.369 -7.747 18.336 1.00 . A A . 148 GLU HG2 1 1
3 7076 1 1 148 GLU HG3 H 127.926 -6.921 18.926 1.00 . A A . 148 GLU HG3 1 1
3 7077 1 1 148 GLU N N 129.976 -6.059 14.977 1.00 . A A . 148 GLU N 1 1
3 7078 1 1 148 GLU O O 126.854 -7.783 15.245 1.00 . A A . 148 GLU O 1 1
3 7079 1 1 148 GLU OE1 O 128.006 -9.291 16.742 1.00 . A A . 148 GLU OE1 1 1
3 7080 1 1 148 GLU OE2 O 126.390 -8.623 18.000 1.00 . A A . 148 GLU OE2 1 1
3 7081 1 1 149 PHE C C 127.400 -8.605 11.573 1.00 . A A . 149 PHE C 1 1
3 7082 1 1 149 PHE CA C 126.913 -7.561 12.569 1.00 . A A . 149 PHE CA 1 1
3 7083 1 1 149 PHE CB C 126.423 -6.324 11.805 1.00 . A A . 149 PHE CB 1 1
3 7084 1 1 149 PHE CD1 C 126.018 -5.258 14.064 1.00 . A A . 149 PHE CD1 1 1
3 7085 1 1 149 PHE CD2 C 126.698 -3.855 12.212 1.00 . A A . 149 PHE CD2 1 1
3 7086 1 1 149 PHE CE1 C 125.982 -4.136 14.900 1.00 . A A . 149 PHE CE1 1 1
3 7087 1 1 149 PHE CE2 C 126.664 -2.733 13.047 1.00 . A A . 149 PHE CE2 1 1
3 7088 1 1 149 PHE CG C 126.378 -5.118 12.719 1.00 . A A . 149 PHE CG 1 1
3 7089 1 1 149 PHE CZ C 126.306 -2.873 14.392 1.00 . A A . 149 PHE CZ 1 1
3 7090 1 1 149 PHE H H 128.885 -6.883 13.106 1.00 . A A . 149 PHE H 1 1
3 7091 1 1 149 PHE HA H 126.104 -7.970 13.142 1.00 . A A . 149 PHE HA 1 1
3 7092 1 1 149 PHE HB2 H 127.093 -6.124 10.983 1.00 . A A . 149 PHE HB2 1 1
3 7093 1 1 149 PHE HB3 H 125.433 -6.514 11.418 1.00 . A A . 149 PHE HB3 1 1
3 7094 1 1 149 PHE HD1 H 125.762 -6.227 14.456 1.00 . A A . 149 PHE HD1 1 1
3 7095 1 1 149 PHE HD2 H 126.971 -3.746 11.176 1.00 . A A . 149 PHE HD2 1 1
3 7096 1 1 149 PHE HE1 H 125.708 -4.246 15.938 1.00 . A A . 149 PHE HE1 1 1
3 7097 1 1 149 PHE HE2 H 126.913 -1.759 12.653 1.00 . A A . 149 PHE HE2 1 1
3 7098 1 1 149 PHE HZ H 126.279 -2.008 15.038 1.00 . A A . 149 PHE HZ 1 1
3 7099 1 1 149 PHE N N 128.036 -7.208 13.480 1.00 . A A . 149 PHE N 1 1
3 7100 1 1 149 PHE O O 126.872 -9.696 11.494 1.00 . A A . 149 PHE O 1 1
3 7101 1 1 150 GLY C C 127.772 -10.051 9.241 1.00 . A A . 150 GLY C 1 1
3 7102 1 1 150 GLY CA C 128.936 -9.252 9.827 1.00 . A A . 150 GLY CA 1 1
3 7103 1 1 150 GLY H H 128.821 -7.394 10.900 1.00 . A A . 150 GLY H 1 1
3 7104 1 1 150 GLY HA2 H 129.450 -8.719 9.040 1.00 . A A . 150 GLY HA2 1 1
3 7105 1 1 150 GLY HA3 H 129.620 -9.924 10.318 1.00 . A A . 150 GLY HA3 1 1
3 7106 1 1 150 GLY N N 128.409 -8.279 10.816 1.00 . A A . 150 GLY N 1 1
3 7107 1 1 150 GLY O O 127.530 -11.179 9.618 1.00 . A A . 150 GLY O 1 1
3 7108 1 1 151 LEU C C 126.311 -11.515 7.135 1.00 . A A . 151 LEU C 1 1
3 7109 1 1 151 LEU CA C 125.876 -10.164 7.720 1.00 . A A . 151 LEU CA 1 1
3 7110 1 1 151 LEU CB C 125.297 -9.286 6.605 1.00 . A A . 151 LEU CB 1 1
3 7111 1 1 151 LEU CD1 C 126.033 -7.775 4.749 1.00 . A A . 151 LEU CD1 1 1
3 7112 1 1 151 LEU CD2 C 126.343 -7.073 7.131 1.00 . A A . 151 LEU CD2 1 1
3 7113 1 1 151 LEU CG C 126.350 -8.264 6.164 1.00 . A A . 151 LEU CG 1 1
3 7114 1 1 151 LEU H H 127.257 -8.545 8.064 1.00 . A A . 151 LEU H 1 1
3 7115 1 1 151 LEU HA H 125.120 -10.327 8.473 1.00 . A A . 151 LEU HA 1 1
3 7116 1 1 151 LEU HB2 H 125.019 -9.904 5.763 1.00 . A A . 151 LEU HB2 1 1
3 7117 1 1 151 LEU HB3 H 124.425 -8.766 6.972 1.00 . A A . 151 LEU HB3 1 1
3 7118 1 1 151 LEU HD11 H 126.874 -7.216 4.366 1.00 . A A . 151 LEU HD11 1 1
3 7119 1 1 151 LEU HD12 H 125.160 -7.140 4.774 1.00 . A A . 151 LEU HD12 1 1
3 7120 1 1 151 LEU HD13 H 125.844 -8.624 4.109 1.00 . A A . 151 LEU HD13 1 1
3 7121 1 1 151 LEU HD21 H 125.885 -6.221 6.653 1.00 . A A . 151 LEU HD21 1 1
3 7122 1 1 151 LEU HD22 H 127.358 -6.829 7.405 1.00 . A A . 151 LEU HD22 1 1
3 7123 1 1 151 LEU HD23 H 125.785 -7.331 8.019 1.00 . A A . 151 LEU HD23 1 1
3 7124 1 1 151 LEU HG H 127.325 -8.728 6.170 1.00 . A A . 151 LEU HG 1 1
3 7125 1 1 151 LEU N N 127.043 -9.462 8.334 1.00 . A A . 151 LEU N 1 1
3 7126 1 1 151 LEU O O 126.239 -11.735 5.944 1.00 . A A . 151 LEU O 1 1
3 7127 1 1 152 LEU C C 126.437 -14.856 8.215 1.00 . A A . 152 LEU C 1 1
3 7128 1 1 152 LEU CA C 127.172 -13.759 7.447 1.00 . A A . 152 LEU CA 1 1
3 7129 1 1 152 LEU CB C 128.683 -13.926 7.630 1.00 . A A . 152 LEU CB 1 1
3 7130 1 1 152 LEU CD1 C 130.912 -13.203 6.752 1.00 . A A . 152 LEU CD1 1 1
3 7131 1 1 152 LEU CD2 C 129.171 -14.054 5.180 1.00 . A A . 152 LEU CD2 1 1
3 7132 1 1 152 LEU CG C 129.411 -13.256 6.464 1.00 . A A . 152 LEU CG 1 1
3 7133 1 1 152 LEU H H 126.788 -12.237 8.922 1.00 . A A . 152 LEU H 1 1
3 7134 1 1 152 LEU HA H 126.926 -13.832 6.398 1.00 . A A . 152 LEU HA 1 1
3 7135 1 1 152 LEU HB2 H 128.986 -13.464 8.559 1.00 . A A . 152 LEU HB2 1 1
3 7136 1 1 152 LEU HB3 H 128.930 -14.976 7.652 1.00 . A A . 152 LEU HB3 1 1
3 7137 1 1 152 LEU HD11 H 131.273 -14.198 6.963 1.00 . A A . 152 LEU HD11 1 1
3 7138 1 1 152 LEU HD12 H 131.094 -12.565 7.605 1.00 . A A . 152 LEU HD12 1 1
3 7139 1 1 152 LEU HD13 H 131.427 -12.808 5.890 1.00 . A A . 152 LEU HD13 1 1
3 7140 1 1 152 LEU HD21 H 130.020 -13.941 4.522 1.00 . A A . 152 LEU HD21 1 1
3 7141 1 1 152 LEU HD22 H 128.283 -13.686 4.686 1.00 . A A . 152 LEU HD22 1 1
3 7142 1 1 152 LEU HD23 H 129.041 -15.098 5.422 1.00 . A A . 152 LEU HD23 1 1
3 7143 1 1 152 LEU HG H 129.035 -12.253 6.341 1.00 . A A . 152 LEU HG 1 1
3 7144 1 1 152 LEU N N 126.747 -12.426 7.962 1.00 . A A . 152 LEU N 1 1
3 7145 1 1 152 LEU O O 127.041 -15.690 8.860 1.00 . A A . 152 LEU O 1 1
3 7146 1 1 153 GLU C C 122.987 -16.068 8.210 1.00 . A A . 153 GLU C 1 1
3 7147 1 1 153 GLU CA C 124.355 -15.901 8.875 1.00 . A A . 153 GLU CA 1 1
3 7148 1 1 153 GLU CB C 124.165 -15.474 10.332 1.00 . A A . 153 GLU CB 1 1
3 7149 1 1 153 GLU CD C 125.251 -15.608 12.579 1.00 . A A . 153 GLU CD 1 1
3 7150 1 1 153 GLU CG C 125.502 -15.568 11.070 1.00 . A A . 153 GLU CG 1 1
3 7151 1 1 153 GLU H H 124.671 -14.175 7.623 1.00 . A A . 153 GLU H 1 1
3 7152 1 1 153 GLU HA H 124.889 -16.839 8.842 1.00 . A A . 153 GLU HA 1 1
3 7153 1 1 153 GLU HB2 H 123.805 -14.456 10.365 1.00 . A A . 153 GLU HB2 1 1
3 7154 1 1 153 GLU HB3 H 123.447 -16.125 10.808 1.00 . A A . 153 GLU HB3 1 1
3 7155 1 1 153 GLU HG2 H 126.019 -16.466 10.766 1.00 . A A . 153 GLU HG2 1 1
3 7156 1 1 153 GLU HG3 H 126.106 -14.706 10.831 1.00 . A A . 153 GLU HG3 1 1
3 7157 1 1 153 GLU N N 125.135 -14.859 8.150 1.00 . A A . 153 GLU N 1 1
3 7158 1 1 153 GLU O O 122.956 -16.467 7.058 1.00 . A A . 153 GLU O 1 1
3 7159 1 1 153 GLU OXT O 121.995 -15.795 8.865 1.00 . A A . 153 GLU OXT 1 1
3 7160 1 1 153 GLU OE1 O 124.160 -15.247 12.988 1.00 . A A . 153 GLU OE1 1 1
3 7161 1 1 153 GLU OE2 O 126.154 -16.000 13.299 1.00 . A A . 153 GLU OE2 1 1
4 7162 1 1 1 MET C C 102.526 -3.002 -13.611 1.00 . A A . 1 MET C 1 1
4 7163 1 1 1 MET CA C 101.949 -1.609 -13.350 1.00 . A A . 1 MET CA 1 1
4 7164 1 1 1 MET CB C 100.798 -1.343 -14.322 1.00 . A A . 1 MET CB 1 1
4 7165 1 1 1 MET CE C 99.822 2.477 -13.327 1.00 . A A . 1 MET CE 1 1
4 7166 1 1 1 MET CG C 99.937 -0.195 -13.792 1.00 . A A . 1 MET CG 1 1
4 7167 1 1 1 MET H1 H 102.801 -0.023 -14.396 1.00 . A A . 1 MET H1 1 1
4 7168 1 1 1 MET H2 H 103.933 -1.060 -13.668 1.00 . A A . 1 MET H2 1 1
4 7169 1 1 1 MET H3 H 103.052 0.042 -12.720 1.00 . A A . 1 MET H3 1 1
4 7170 1 1 1 MET HA H 101.583 -1.555 -12.335 1.00 . A A . 1 MET HA 1 1
4 7171 1 1 1 MET HB2 H 101.199 -1.077 -15.289 1.00 . A A . 1 MET HB2 1 1
4 7172 1 1 1 MET HB3 H 100.192 -2.232 -14.415 1.00 . A A . 1 MET HB3 1 1
4 7173 1 1 1 MET HE1 H 100.031 3.027 -14.235 1.00 . A A . 1 MET HE1 1 1
4 7174 1 1 1 MET HE2 H 99.908 3.139 -12.481 1.00 . A A . 1 MET HE2 1 1
4 7175 1 1 1 MET HE3 H 98.819 2.075 -13.367 1.00 . A A . 1 MET HE3 1 1
4 7176 1 1 1 MET HG2 H 99.323 0.193 -14.591 1.00 . A A . 1 MET HG2 1 1
4 7177 1 1 1 MET HG3 H 99.304 -0.558 -12.995 1.00 . A A . 1 MET HG3 1 1
4 7178 1 1 1 MET N N 103.014 -0.585 -13.548 1.00 . A A . 1 MET N 1 1
4 7179 1 1 1 MET O O 102.099 -3.980 -13.030 1.00 . A A . 1 MET O 1 1
4 7180 1 1 1 MET SD S 101.007 1.120 -13.159 1.00 . A A . 1 MET SD 1 1
4 7181 1 1 2 SER C C 104.924 -4.894 -13.578 1.00 . A A . 2 SER C 1 1
4 7182 1 1 2 SER CA C 104.096 -4.430 -14.778 1.00 . A A . 2 SER CA 1 1
4 7183 1 1 2 SER CB C 104.998 -4.318 -16.008 1.00 . A A . 2 SER CB 1 1
4 7184 1 1 2 SER H H 103.824 -2.299 -14.939 1.00 . A A . 2 SER H 1 1
4 7185 1 1 2 SER HA H 103.311 -5.146 -14.972 1.00 . A A . 2 SER HA 1 1
4 7186 1 1 2 SER HB2 H 105.495 -5.258 -16.179 1.00 . A A . 2 SER HB2 1 1
4 7187 1 1 2 SER HB3 H 104.397 -4.068 -16.872 1.00 . A A . 2 SER HB3 1 1
4 7188 1 1 2 SER HG H 106.640 -3.382 -16.470 1.00 . A A . 2 SER HG 1 1
4 7189 1 1 2 SER N N 103.494 -3.100 -14.481 1.00 . A A . 2 SER N 1 1
4 7190 1 1 2 SER O O 104.538 -5.790 -12.854 1.00 . A A . 2 SER O 1 1
4 7191 1 1 2 SER OG O 105.973 -3.307 -15.784 1.00 . A A . 2 SER OG 1 1
4 7192 1 1 3 PHE C C 107.963 -3.617 -11.946 1.00 . A A . 3 PHE C 1 1
4 7193 1 1 3 PHE CA C 106.913 -4.698 -12.209 1.00 . A A . 3 PHE CA 1 1
4 7194 1 1 3 PHE CB C 107.611 -6.022 -12.533 1.00 . A A . 3 PHE CB 1 1
4 7195 1 1 3 PHE CD1 C 108.000 -6.250 -10.052 1.00 . A A . 3 PHE CD1 1 1
4 7196 1 1 3 PHE CD2 C 107.536 -8.246 -11.348 1.00 . A A . 3 PHE CD2 1 1
4 7197 1 1 3 PHE CE1 C 108.099 -7.027 -8.892 1.00 . A A . 3 PHE CE1 1 1
4 7198 1 1 3 PHE CE2 C 107.635 -9.023 -10.188 1.00 . A A . 3 PHE CE2 1 1
4 7199 1 1 3 PHE CG C 107.718 -6.859 -11.281 1.00 . A A . 3 PHE CG 1 1
4 7200 1 1 3 PHE CZ C 107.916 -8.413 -8.960 1.00 . A A . 3 PHE CZ 1 1
4 7201 1 1 3 PHE H H 106.355 -3.570 -13.958 1.00 . A A . 3 PHE H 1 1
4 7202 1 1 3 PHE HA H 106.295 -4.821 -11.332 1.00 . A A . 3 PHE HA 1 1
4 7203 1 1 3 PHE HB2 H 107.038 -6.558 -13.276 1.00 . A A . 3 PHE HB2 1 1
4 7204 1 1 3 PHE HB3 H 108.600 -5.823 -12.918 1.00 . A A . 3 PHE HB3 1 1
4 7205 1 1 3 PHE HD1 H 108.141 -5.181 -9.999 1.00 . A A . 3 PHE HD1 1 1
4 7206 1 1 3 PHE HD2 H 107.318 -8.716 -12.296 1.00 . A A . 3 PHE HD2 1 1
4 7207 1 1 3 PHE HE1 H 108.316 -6.557 -7.944 1.00 . A A . 3 PHE HE1 1 1
4 7208 1 1 3 PHE HE2 H 107.494 -10.092 -10.240 1.00 . A A . 3 PHE HE2 1 1
4 7209 1 1 3 PHE HZ H 107.993 -9.012 -8.064 1.00 . A A . 3 PHE HZ 1 1
4 7210 1 1 3 PHE N N 106.061 -4.291 -13.362 1.00 . A A . 3 PHE N 1 1
4 7211 1 1 3 PHE O O 108.055 -3.079 -10.860 1.00 . A A . 3 PHE O 1 1
4 7212 1 1 4 PHE C C 109.297 -0.915 -13.290 1.00 . A A . 4 PHE C 1 1
4 7213 1 1 4 PHE CA C 109.800 -2.249 -12.735 1.00 . A A . 4 PHE CA 1 1
4 7214 1 1 4 PHE CB C 111.077 -2.658 -13.470 1.00 . A A . 4 PHE CB 1 1
4 7215 1 1 4 PHE CD1 C 110.513 -2.589 -15.926 1.00 . A A . 4 PHE CD1 1 1
4 7216 1 1 4 PHE CD2 C 110.581 -4.738 -14.805 1.00 . A A . 4 PHE CD2 1 1
4 7217 1 1 4 PHE CE1 C 110.177 -3.226 -17.127 1.00 . A A . 4 PHE CE1 1 1
4 7218 1 1 4 PHE CE2 C 110.246 -5.375 -16.006 1.00 . A A . 4 PHE CE2 1 1
4 7219 1 1 4 PHE CG C 110.715 -3.345 -14.765 1.00 . A A . 4 PHE CG 1 1
4 7220 1 1 4 PHE CZ C 110.043 -4.619 -17.167 1.00 . A A . 4 PHE CZ 1 1
4 7221 1 1 4 PHE H H 108.667 -3.741 -13.798 1.00 . A A . 4 PHE H 1 1
4 7222 1 1 4 PHE HA H 110.010 -2.143 -11.681 1.00 . A A . 4 PHE HA 1 1
4 7223 1 1 4 PHE HB2 H 111.668 -1.779 -13.682 1.00 . A A . 4 PHE HB2 1 1
4 7224 1 1 4 PHE HB3 H 111.647 -3.335 -12.852 1.00 . A A . 4 PHE HB3 1 1
4 7225 1 1 4 PHE HD1 H 110.616 -1.515 -15.895 1.00 . A A . 4 PHE HD1 1 1
4 7226 1 1 4 PHE HD2 H 110.737 -5.322 -13.910 1.00 . A A . 4 PHE HD2 1 1
4 7227 1 1 4 PHE HE1 H 110.021 -2.643 -18.022 1.00 . A A . 4 PHE HE1 1 1
4 7228 1 1 4 PHE HE2 H 110.143 -6.450 -16.036 1.00 . A A . 4 PHE HE2 1 1
4 7229 1 1 4 PHE HZ H 109.785 -5.111 -18.093 1.00 . A A . 4 PHE HZ 1 1
4 7230 1 1 4 PHE N N 108.757 -3.295 -12.930 1.00 . A A . 4 PHE N 1 1
4 7231 1 1 4 PHE O O 108.135 -0.763 -13.611 1.00 . A A . 4 PHE O 1 1
4 7232 1 1 5 ASP C C 110.945 2.098 -14.539 1.00 . A A . 5 ASP C 1 1
4 7233 1 1 5 ASP CA C 109.737 1.376 -13.941 1.00 . A A . 5 ASP CA 1 1
4 7234 1 1 5 ASP CB C 109.152 2.222 -12.805 1.00 . A A . 5 ASP CB 1 1
4 7235 1 1 5 ASP CG C 107.818 1.622 -12.357 1.00 . A A . 5 ASP CG 1 1
4 7236 1 1 5 ASP H H 111.097 -0.090 -13.141 1.00 . A A . 5 ASP H 1 1
4 7237 1 1 5 ASP HA H 108.988 1.232 -14.705 1.00 . A A . 5 ASP HA 1 1
4 7238 1 1 5 ASP HB2 H 109.841 2.233 -11.971 1.00 . A A . 5 ASP HB2 1 1
4 7239 1 1 5 ASP HB3 H 108.992 3.232 -13.152 1.00 . A A . 5 ASP HB3 1 1
4 7240 1 1 5 ASP N N 110.164 0.053 -13.406 1.00 . A A . 5 ASP N 1 1
4 7241 1 1 5 ASP O O 111.022 3.309 -14.517 1.00 . A A . 5 ASP O 1 1
4 7242 1 1 5 ASP OD1 O 106.835 1.830 -13.049 1.00 . A A . 5 ASP OD1 1 1
4 7243 1 1 5 ASP OD2 O 107.801 0.966 -11.329 1.00 . A A . 5 ASP OD2 1 1
4 7244 1 1 6 LYS C C 113.398 3.289 -14.895 1.00 . A A . 6 LYS C 1 1
4 7245 1 1 6 LYS CA C 113.104 2.003 -15.660 1.00 . A A . 6 LYS CA 1 1
4 7246 1 1 6 LYS CB C 112.880 2.317 -17.148 1.00 . A A . 6 LYS CB 1 1
4 7247 1 1 6 LYS CD C 110.929 3.883 -17.004 1.00 . A A . 6 LYS CD 1 1
4 7248 1 1 6 LYS CE C 110.747 4.775 -18.233 1.00 . A A . 6 LYS CE 1 1
4 7249 1 1 6 LYS CG C 111.386 2.489 -17.446 1.00 . A A . 6 LYS CG 1 1
4 7250 1 1 6 LYS H H 111.810 0.387 -15.064 1.00 . A A . 6 LYS H 1 1
4 7251 1 1 6 LYS HA H 113.945 1.332 -15.560 1.00 . A A . 6 LYS HA 1 1
4 7252 1 1 6 LYS HB2 H 113.401 3.228 -17.402 1.00 . A A . 6 LYS HB2 1 1
4 7253 1 1 6 LYS HB3 H 113.271 1.506 -17.745 1.00 . A A . 6 LYS HB3 1 1
4 7254 1 1 6 LYS HD2 H 109.991 3.802 -16.475 1.00 . A A . 6 LYS HD2 1 1
4 7255 1 1 6 LYS HD3 H 111.673 4.319 -16.355 1.00 . A A . 6 LYS HD3 1 1
4 7256 1 1 6 LYS HE2 H 111.712 4.974 -18.677 1.00 . A A . 6 LYS HE2 1 1
4 7257 1 1 6 LYS HE3 H 110.117 4.273 -18.951 1.00 . A A . 6 LYS HE3 1 1
4 7258 1 1 6 LYS HG2 H 111.222 2.376 -18.509 1.00 . A A . 6 LYS HG2 1 1
4 7259 1 1 6 LYS HG3 H 110.819 1.739 -16.919 1.00 . A A . 6 LYS HG3 1 1
4 7260 1 1 6 LYS HZ1 H 109.448 5.887 -17.045 1.00 . A A . 6 LYS HZ1 1 1
4 7261 1 1 6 LYS HZ2 H 109.600 6.465 -18.635 1.00 . A A . 6 LYS HZ2 1 1
4 7262 1 1 6 LYS HZ3 H 110.847 6.725 -17.511 1.00 . A A . 6 LYS HZ3 1 1
4 7263 1 1 6 LYS N N 111.893 1.361 -15.067 1.00 . A A . 6 LYS N 1 1
4 7264 1 1 6 LYS NZ N 110.113 6.060 -17.825 1.00 . A A . 6 LYS NZ 1 1
4 7265 1 1 6 LYS O O 113.846 4.275 -15.446 1.00 . A A . 6 LYS O 1 1
4 7266 1 1 7 VAL C C 114.848 4.865 -12.809 1.00 . A A . 7 VAL C 1 1
4 7267 1 1 7 VAL CA C 113.364 4.486 -12.787 1.00 . A A . 7 VAL CA 1 1
4 7268 1 1 7 VAL CB C 112.934 4.185 -11.349 1.00 . A A . 7 VAL CB 1 1
4 7269 1 1 7 VAL CG1 C 113.429 2.797 -10.949 1.00 . A A . 7 VAL CG1 1 1
4 7270 1 1 7 VAL CG2 C 113.534 5.232 -10.411 1.00 . A A . 7 VAL CG2 1 1
4 7271 1 1 7 VAL H H 112.759 2.470 -13.210 1.00 . A A . 7 VAL H 1 1
4 7272 1 1 7 VAL HA H 112.777 5.307 -13.170 1.00 . A A . 7 VAL HA 1 1
4 7273 1 1 7 VAL HB H 111.859 4.212 -11.279 1.00 . A A . 7 VAL HB 1 1
4 7274 1 1 7 VAL HG11 H 114.498 2.754 -11.068 1.00 . A A . 7 VAL HG11 1 1
4 7275 1 1 7 VAL HG12 H 112.965 2.052 -11.579 1.00 . A A . 7 VAL HG12 1 1
4 7276 1 1 7 VAL HG13 H 113.174 2.606 -9.917 1.00 . A A . 7 VAL HG13 1 1
4 7277 1 1 7 VAL HG21 H 112.821 5.473 -9.638 1.00 . A A . 7 VAL HG21 1 1
4 7278 1 1 7 VAL HG22 H 113.768 6.121 -10.974 1.00 . A A . 7 VAL HG22 1 1
4 7279 1 1 7 VAL HG23 H 114.435 4.841 -9.962 1.00 . A A . 7 VAL HG23 1 1
4 7280 1 1 7 VAL N N 113.129 3.279 -13.621 1.00 . A A . 7 VAL N 1 1
4 7281 1 1 7 VAL O O 115.195 6.023 -12.924 1.00 . A A . 7 VAL O 1 1
4 7282 1 1 8 LYS C C 117.451 5.294 -11.610 1.00 . A A . 8 LYS C 1 1
4 7283 1 1 8 LYS CA C 117.184 4.230 -12.679 1.00 . A A . 8 LYS CA 1 1
4 7284 1 1 8 LYS CB C 117.602 4.738 -14.067 1.00 . A A . 8 LYS CB 1 1
4 7285 1 1 8 LYS CD C 118.145 6.754 -15.443 1.00 . A A . 8 LYS CD 1 1
4 7286 1 1 8 LYS CE C 116.794 7.201 -16.005 1.00 . A A . 8 LYS CE 1 1
4 7287 1 1 8 LYS CG C 117.957 6.229 -14.018 1.00 . A A . 8 LYS CG 1 1
4 7288 1 1 8 LYS H H 115.428 2.980 -12.578 1.00 . A A . 8 LYS H 1 1
4 7289 1 1 8 LYS HA H 117.749 3.341 -12.441 1.00 . A A . 8 LYS HA 1 1
4 7290 1 1 8 LYS HB2 H 118.463 4.179 -14.403 1.00 . A A . 8 LYS HB2 1 1
4 7291 1 1 8 LYS HB3 H 116.788 4.587 -14.759 1.00 . A A . 8 LYS HB3 1 1
4 7292 1 1 8 LYS HD2 H 118.826 7.593 -15.430 1.00 . A A . 8 LYS HD2 1 1
4 7293 1 1 8 LYS HD3 H 118.549 5.970 -16.065 1.00 . A A . 8 LYS HD3 1 1
4 7294 1 1 8 LYS HE2 H 116.138 6.347 -16.087 1.00 . A A . 8 LYS HE2 1 1
4 7295 1 1 8 LYS HE3 H 116.353 7.932 -15.344 1.00 . A A . 8 LYS HE3 1 1
4 7296 1 1 8 LYS HG2 H 117.161 6.777 -13.536 1.00 . A A . 8 LYS HG2 1 1
4 7297 1 1 8 LYS HG3 H 118.874 6.364 -13.466 1.00 . A A . 8 LYS HG3 1 1
4 7298 1 1 8 LYS HZ1 H 116.140 8.334 -17.625 1.00 . A A . 8 LYS HZ1 1 1
4 7299 1 1 8 LYS HZ2 H 117.171 7.051 -18.047 1.00 . A A . 8 LYS HZ2 1 1
4 7300 1 1 8 LYS HZ3 H 117.805 8.453 -17.326 1.00 . A A . 8 LYS HZ3 1 1
4 7301 1 1 8 LYS N N 115.726 3.907 -12.682 1.00 . A A . 8 LYS N 1 1
4 7302 1 1 8 LYS NZ N 116.992 7.805 -17.353 1.00 . A A . 8 LYS NZ 1 1
4 7303 1 1 8 LYS O O 118.570 5.716 -11.398 1.00 . A A . 8 LYS O 1 1
4 7304 1 1 9 GLY C C 115.734 7.966 -10.200 1.00 . A A . 9 GLY C 1 1
4 7305 1 1 9 GLY CA C 116.594 6.752 -9.871 1.00 . A A . 9 GLY CA 1 1
4 7306 1 1 9 GLY H H 115.531 5.361 -11.118 1.00 . A A . 9 GLY H 1 1
4 7307 1 1 9 GLY HA2 H 116.281 6.343 -8.922 1.00 . A A . 9 GLY HA2 1 1
4 7308 1 1 9 GLY HA3 H 117.630 7.049 -9.816 1.00 . A A . 9 GLY HA3 1 1
4 7309 1 1 9 GLY N N 116.422 5.722 -10.931 1.00 . A A . 9 GLY N 1 1
4 7310 1 1 9 GLY O O 116.217 8.973 -10.678 1.00 . A A . 9 GLY O 1 1
4 7311 1 1 10 ALA C C 112.120 8.525 -10.369 1.00 . A A . 10 ALA C 1 1
4 7312 1 1 10 ALA CA C 113.559 9.025 -10.255 1.00 . A A . 10 ALA CA 1 1
4 7313 1 1 10 ALA CB C 113.982 9.671 -11.576 1.00 . A A . 10 ALA CB 1 1
4 7314 1 1 10 ALA H H 114.088 7.043 -9.566 1.00 . A A . 10 ALA H 1 1
4 7315 1 1 10 ALA HA H 113.625 9.754 -9.460 1.00 . A A . 10 ALA HA 1 1
4 7316 1 1 10 ALA HB1 H 114.457 8.930 -12.203 1.00 . A A . 10 ALA HB1 1 1
4 7317 1 1 10 ALA HB2 H 114.676 10.474 -11.379 1.00 . A A . 10 ALA HB2 1 1
4 7318 1 1 10 ALA HB3 H 113.112 10.064 -12.081 1.00 . A A . 10 ALA HB3 1 1
4 7319 1 1 10 ALA N N 114.458 7.875 -9.951 1.00 . A A . 10 ALA N 1 1
4 7320 1 1 10 ALA O O 111.342 9.011 -11.165 1.00 . A A . 10 ALA O 1 1
4 7321 1 1 11 LEU C C 109.376 8.164 -9.534 1.00 . A A . 11 LEU C 1 1
4 7322 1 1 11 LEU CA C 110.378 7.015 -9.631 1.00 . A A . 11 LEU CA 1 1
4 7323 1 1 11 LEU CB C 110.167 6.058 -8.457 1.00 . A A . 11 LEU CB 1 1
4 7324 1 1 11 LEU CD1 C 110.195 5.913 -5.969 1.00 . A A . 11 LEU CD1 1 1
4 7325 1 1 11 LEU CD2 C 111.053 7.963 -7.071 1.00 . A A . 11 LEU CD2 1 1
4 7326 1 1 11 LEU CG C 110.003 6.852 -7.155 1.00 . A A . 11 LEU CG 1 1
4 7327 1 1 11 LEU H H 112.410 7.178 -8.944 1.00 . A A . 11 LEU H 1 1
4 7328 1 1 11 LEU HA H 110.232 6.484 -10.560 1.00 . A A . 11 LEU HA 1 1
4 7329 1 1 11 LEU HB2 H 109.279 5.469 -8.632 1.00 . A A . 11 LEU HB2 1 1
4 7330 1 1 11 LEU HB3 H 111.020 5.404 -8.370 1.00 . A A . 11 LEU HB3 1 1
4 7331 1 1 11 LEU HD11 H 109.686 6.314 -5.107 1.00 . A A . 11 LEU HD11 1 1
4 7332 1 1 11 LEU HD12 H 111.250 5.820 -5.754 1.00 . A A . 11 LEU HD12 1 1
4 7333 1 1 11 LEU HD13 H 109.789 4.943 -6.211 1.00 . A A . 11 LEU HD13 1 1
4 7334 1 1 11 LEU HD21 H 110.812 8.748 -7.768 1.00 . A A . 11 LEU HD21 1 1
4 7335 1 1 11 LEU HD22 H 112.026 7.559 -7.304 1.00 . A A . 11 LEU HD22 1 1
4 7336 1 1 11 LEU HD23 H 111.063 8.366 -6.068 1.00 . A A . 11 LEU HD23 1 1
4 7337 1 1 11 LEU HG H 109.013 7.283 -7.118 1.00 . A A . 11 LEU HG 1 1
4 7338 1 1 11 LEU N N 111.763 7.555 -9.577 1.00 . A A . 11 LEU N 1 1
4 7339 1 1 11 LEU O O 109.732 9.322 -9.621 1.00 . A A . 11 LEU O 1 1
4 7340 1 1 12 THR C C 107.541 9.909 -8.128 1.00 . A A . 12 THR C 1 1
4 7341 1 1 12 THR CA C 107.111 8.938 -9.231 1.00 . A A . 12 THR CA 1 1
4 7342 1 1 12 THR CB C 105.751 8.330 -8.877 1.00 . A A . 12 THR CB 1 1
4 7343 1 1 12 THR CG2 C 105.290 7.413 -10.010 1.00 . A A . 12 THR CG2 1 1
4 7344 1 1 12 THR H H 107.855 6.915 -9.272 1.00 . A A . 12 THR H 1 1
4 7345 1 1 12 THR HA H 107.038 9.466 -10.170 1.00 . A A . 12 THR HA 1 1
4 7346 1 1 12 THR HB H 105.028 9.118 -8.741 1.00 . A A . 12 THR HB 1 1
4 7347 1 1 12 THR HG1 H 105.356 8.025 -6.997 1.00 . A A . 12 THR HG1 1 1
4 7348 1 1 12 THR HG21 H 105.968 6.577 -10.097 1.00 . A A . 12 THR HG21 1 1
4 7349 1 1 12 THR HG22 H 105.279 7.965 -10.938 1.00 . A A . 12 THR HG22 1 1
4 7350 1 1 12 THR HG23 H 104.296 7.048 -9.797 1.00 . A A . 12 THR HG23 1 1
4 7351 1 1 12 THR N N 108.125 7.856 -9.345 1.00 . A A . 12 THR N 1 1
4 7352 1 1 12 THR O O 108.550 9.718 -7.478 1.00 . A A . 12 THR O 1 1
4 7353 1 1 12 THR OG1 O 105.868 7.580 -7.676 1.00 . A A . 12 THR OG1 1 1
4 7354 1 1 13 SER C C 107.166 11.234 -5.483 1.00 . A A . 13 SER C 1 1
4 7355 1 1 13 SER CA C 107.145 11.930 -6.848 1.00 . A A . 13 SER CA 1 1
4 7356 1 1 13 SER CB C 106.113 13.058 -6.829 1.00 . A A . 13 SER CB 1 1
4 7357 1 1 13 SER H H 105.973 11.081 -8.444 1.00 . A A . 13 SER H 1 1
4 7358 1 1 13 SER HA H 108.122 12.341 -7.056 1.00 . A A . 13 SER HA 1 1
4 7359 1 1 13 SER HB2 H 105.895 13.365 -7.838 1.00 . A A . 13 SER HB2 1 1
4 7360 1 1 13 SER HB3 H 105.206 12.706 -6.358 1.00 . A A . 13 SER HB3 1 1
4 7361 1 1 13 SER HG H 106.096 14.931 -6.301 1.00 . A A . 13 SER HG 1 1
4 7362 1 1 13 SER N N 106.783 10.947 -7.909 1.00 . A A . 13 SER N 1 1
4 7363 1 1 13 SER O O 107.252 11.870 -4.453 1.00 . A A . 13 SER O 1 1
4 7364 1 1 13 SER OG O 106.640 14.164 -6.108 1.00 . A A . 13 SER OG 1 1
4 7365 1 1 14 GLY C C 108.184 9.704 -3.257 1.00 . A A . 14 GLY C 1 1
4 7366 1 1 14 GLY CA C 107.068 9.193 -4.172 1.00 . A A . 14 GLY CA 1 1
4 7367 1 1 14 GLY H H 106.992 9.440 -6.310 1.00 . A A . 14 GLY H 1 1
4 7368 1 1 14 GLY HA2 H 106.115 9.331 -3.686 1.00 . A A . 14 GLY HA2 1 1
4 7369 1 1 14 GLY HA3 H 107.224 8.141 -4.363 1.00 . A A . 14 GLY HA3 1 1
4 7370 1 1 14 GLY N N 107.072 9.933 -5.468 1.00 . A A . 14 GLY N 1 1
4 7371 1 1 14 GLY O O 108.063 9.686 -2.048 1.00 . A A . 14 GLY O 1 1
4 7372 1 1 15 ARG C C 109.913 11.800 -2.070 1.00 . A A . 15 ARG C 1 1
4 7373 1 1 15 ARG CA C 110.390 10.641 -2.955 1.00 . A A . 15 ARG CA 1 1
4 7374 1 1 15 ARG CB C 111.543 11.118 -3.842 1.00 . A A . 15 ARG CB 1 1
4 7375 1 1 15 ARG CD C 111.827 12.852 -5.630 1.00 . A A . 15 ARG CD 1 1
4 7376 1 1 15 ARG CG C 110.985 11.664 -5.156 1.00 . A A . 15 ARG CG 1 1
4 7377 1 1 15 ARG CZ C 111.484 15.244 -5.792 1.00 . A A . 15 ARG CZ 1 1
4 7378 1 1 15 ARG H H 109.365 10.150 -4.787 1.00 . A A . 15 ARG H 1 1
4 7379 1 1 15 ARG HA H 110.737 9.835 -2.326 1.00 . A A . 15 ARG HA 1 1
4 7380 1 1 15 ARG HB2 H 112.093 11.893 -3.330 1.00 . A A . 15 ARG HB2 1 1
4 7381 1 1 15 ARG HB3 H 112.200 10.288 -4.052 1.00 . A A . 15 ARG HB3 1 1
4 7382 1 1 15 ARG HD2 H 112.817 12.788 -5.206 1.00 . A A . 15 ARG HD2 1 1
4 7383 1 1 15 ARG HD3 H 111.897 12.835 -6.708 1.00 . A A . 15 ARG HD3 1 1
4 7384 1 1 15 ARG HE H 110.531 14.116 -4.464 1.00 . A A . 15 ARG HE 1 1
4 7385 1 1 15 ARG HG2 H 111.010 10.886 -5.903 1.00 . A A . 15 ARG HG2 1 1
4 7386 1 1 15 ARG HG3 H 109.967 11.987 -5.005 1.00 . A A . 15 ARG HG3 1 1
4 7387 1 1 15 ARG HH11 H 112.784 14.399 -7.058 1.00 . A A . 15 ARG HH11 1 1
4 7388 1 1 15 ARG HH12 H 112.582 16.111 -7.224 1.00 . A A . 15 ARG HH12 1 1
4 7389 1 1 15 ARG HH21 H 110.254 16.352 -4.665 1.00 . A A . 15 ARG HH21 1 1
4 7390 1 1 15 ARG HH22 H 111.150 17.217 -5.869 1.00 . A A . 15 ARG HH22 1 1
4 7391 1 1 15 ARG N N 109.274 10.148 -3.811 1.00 . A A . 15 ARG N 1 1
4 7392 1 1 15 ARG NE N 111.182 14.123 -5.196 1.00 . A A . 15 ARG NE 1 1
4 7393 1 1 15 ARG NH1 N 112.351 15.252 -6.767 1.00 . A A . 15 ARG NH1 1 1
4 7394 1 1 15 ARG NH2 N 110.919 16.358 -5.413 1.00 . A A . 15 ARG NH2 1 1
4 7395 1 1 15 ARG O O 109.966 11.727 -0.858 1.00 . A A . 15 ARG O 1 1
4 7396 1 1 16 GLU C C 107.574 13.844 -1.364 1.00 . A A . 16 GLU C 1 1
4 7397 1 1 16 GLU CA C 109.014 14.042 -1.845 1.00 . A A . 16 GLU CA 1 1
4 7398 1 1 16 GLU CB C 109.087 15.314 -2.697 1.00 . A A . 16 GLU CB 1 1
4 7399 1 1 16 GLU CD C 108.031 16.504 -4.624 1.00 . A A . 16 GLU CD 1 1
4 7400 1 1 16 GLU CG C 107.821 15.438 -3.548 1.00 . A A . 16 GLU CG 1 1
4 7401 1 1 16 GLU H H 109.445 12.923 -3.639 1.00 . A A . 16 GLU H 1 1
4 7402 1 1 16 GLU HA H 109.663 14.152 -0.989 1.00 . A A . 16 GLU HA 1 1
4 7403 1 1 16 GLU HB2 H 109.172 16.175 -2.050 1.00 . A A . 16 GLU HB2 1 1
4 7404 1 1 16 GLU HB3 H 109.947 15.266 -3.345 1.00 . A A . 16 GLU HB3 1 1
4 7405 1 1 16 GLU HG2 H 107.609 14.488 -4.017 1.00 . A A . 16 GLU HG2 1 1
4 7406 1 1 16 GLU HG3 H 106.991 15.723 -2.919 1.00 . A A . 16 GLU HG3 1 1
4 7407 1 1 16 GLU N N 109.467 12.875 -2.661 1.00 . A A . 16 GLU N 1 1
4 7408 1 1 16 GLU O O 107.205 14.283 -0.295 1.00 . A A . 16 GLU O 1 1
4 7409 1 1 16 GLU OE1 O 108.324 17.633 -4.264 1.00 . A A . 16 GLU OE1 1 1
4 7410 1 1 16 GLU OE2 O 107.897 16.174 -5.791 1.00 . A A . 16 GLU OE2 1 1
4 7411 1 1 17 GLU C C 105.198 11.926 -0.689 1.00 . A A . 17 GLU C 1 1
4 7412 1 1 17 GLU CA C 105.328 13.028 -1.745 1.00 . A A . 17 GLU CA 1 1
4 7413 1 1 17 GLU CB C 104.497 12.642 -2.970 1.00 . A A . 17 GLU CB 1 1
4 7414 1 1 17 GLU CD C 103.703 14.998 -3.230 1.00 . A A . 17 GLU CD 1 1
4 7415 1 1 17 GLU CG C 104.408 13.833 -3.927 1.00 . A A . 17 GLU CG 1 1
4 7416 1 1 17 GLU H H 107.058 12.888 -3.022 1.00 . A A . 17 GLU H 1 1
4 7417 1 1 17 GLU HA H 104.950 13.954 -1.339 1.00 . A A . 17 GLU HA 1 1
4 7418 1 1 17 GLU HB2 H 104.965 11.809 -3.475 1.00 . A A . 17 GLU HB2 1 1
4 7419 1 1 17 GLU HB3 H 103.503 12.360 -2.657 1.00 . A A . 17 GLU HB3 1 1
4 7420 1 1 17 GLU HG2 H 105.403 14.134 -4.218 1.00 . A A . 17 GLU HG2 1 1
4 7421 1 1 17 GLU HG3 H 103.846 13.548 -4.803 1.00 . A A . 17 GLU HG3 1 1
4 7422 1 1 17 GLU N N 106.750 13.216 -2.153 1.00 . A A . 17 GLU N 1 1
4 7423 1 1 17 GLU O O 104.580 12.115 0.338 1.00 . A A . 17 GLU O 1 1
4 7424 1 1 17 GLU OE1 O 102.539 14.847 -2.897 1.00 . A A . 17 GLU OE1 1 1
4 7425 1 1 17 GLU OE2 O 104.339 16.022 -3.042 1.00 . A A . 17 GLU OE2 1 1
4 7426 1 1 18 LEU C C 106.471 9.893 1.284 1.00 . A A . 18 LEU C 1 1
4 7427 1 1 18 LEU CA C 105.600 9.658 0.044 1.00 . A A . 18 LEU CA 1 1
4 7428 1 1 18 LEU CB C 105.995 8.334 -0.619 1.00 . A A . 18 LEU CB 1 1
4 7429 1 1 18 LEU CD1 C 104.450 7.055 0.877 1.00 . A A . 18 LEU CD1 1 1
4 7430 1 1 18 LEU CD2 C 103.605 7.993 -1.284 1.00 . A A . 18 LEU CD2 1 1
4 7431 1 1 18 LEU CG C 104.811 7.363 -0.578 1.00 . A A . 18 LEU CG 1 1
4 7432 1 1 18 LEU H H 106.215 10.621 -1.785 1.00 . A A . 18 LEU H 1 1
4 7433 1 1 18 LEU HA H 104.567 9.600 0.355 1.00 . A A . 18 LEU HA 1 1
4 7434 1 1 18 LEU HB2 H 106.271 8.516 -1.646 1.00 . A A . 18 LEU HB2 1 1
4 7435 1 1 18 LEU HB3 H 106.831 7.899 -0.093 1.00 . A A . 18 LEU HB3 1 1
4 7436 1 1 18 LEU HD11 H 103.667 7.723 1.204 1.00 . A A . 18 LEU HD11 1 1
4 7437 1 1 18 LEU HD12 H 105.321 7.189 1.501 1.00 . A A . 18 LEU HD12 1 1
4 7438 1 1 18 LEU HD13 H 104.107 6.034 0.954 1.00 . A A . 18 LEU HD13 1 1
4 7439 1 1 18 LEU HD21 H 102.919 8.384 -0.547 1.00 . A A . 18 LEU HD21 1 1
4 7440 1 1 18 LEU HD22 H 103.104 7.242 -1.878 1.00 . A A . 18 LEU HD22 1 1
4 7441 1 1 18 LEU HD23 H 103.940 8.794 -1.926 1.00 . A A . 18 LEU HD23 1 1
4 7442 1 1 18 LEU HG H 105.084 6.447 -1.080 1.00 . A A . 18 LEU HG 1 1
4 7443 1 1 18 LEU N N 105.741 10.769 -0.941 1.00 . A A . 18 LEU N 1 1
4 7444 1 1 18 LEU O O 106.056 9.617 2.393 1.00 . A A . 18 LEU O 1 1
4 7445 1 1 19 THR C C 107.899 11.688 3.202 1.00 . A A . 19 THR C 1 1
4 7446 1 1 19 THR CA C 108.514 10.589 2.341 1.00 . A A . 19 THR CA 1 1
4 7447 1 1 19 THR CB C 109.934 10.981 1.931 1.00 . A A . 19 THR CB 1 1
4 7448 1 1 19 THR CG2 C 110.904 10.691 3.084 1.00 . A A . 19 THR CG2 1 1
4 7449 1 1 19 THR H H 108.017 10.604 0.241 1.00 . A A . 19 THR H 1 1
4 7450 1 1 19 THR HA H 108.544 9.671 2.903 1.00 . A A . 19 THR HA 1 1
4 7451 1 1 19 THR HB H 109.964 12.033 1.695 1.00 . A A . 19 THR HB 1 1
4 7452 1 1 19 THR HG1 H 109.767 9.435 0.765 1.00 . A A . 19 THR HG1 1 1
4 7453 1 1 19 THR HG21 H 110.475 9.955 3.746 1.00 . A A . 19 THR HG21 1 1
4 7454 1 1 19 THR HG22 H 111.090 11.599 3.636 1.00 . A A . 19 THR HG22 1 1
4 7455 1 1 19 THR HG23 H 111.835 10.314 2.686 1.00 . A A . 19 THR HG23 1 1
4 7456 1 1 19 THR N N 107.672 10.383 1.131 1.00 . A A . 19 THR N 1 1
4 7457 1 1 19 THR O O 107.631 11.490 4.367 1.00 . A A . 19 THR O 1 1
4 7458 1 1 19 THR OG1 O 110.310 10.226 0.790 1.00 . A A . 19 THR OG1 1 1
4 7459 1 1 20 ARG C C 105.762 13.448 4.085 1.00 . A A . 20 ARG C 1 1
4 7460 1 1 20 ARG CA C 107.052 13.942 3.427 1.00 . A A . 20 ARG CA 1 1
4 7461 1 1 20 ARG CB C 106.732 15.110 2.500 1.00 . A A . 20 ARG CB 1 1
4 7462 1 1 20 ARG CD C 107.754 16.810 0.982 1.00 . A A . 20 ARG CD 1 1
4 7463 1 1 20 ARG CG C 108.034 15.785 2.084 1.00 . A A . 20 ARG CG 1 1
4 7464 1 1 20 ARG CZ C 105.757 17.728 -0.037 1.00 . A A . 20 ARG CZ 1 1
4 7465 1 1 20 ARG H H 107.882 12.976 1.695 1.00 . A A . 20 ARG H 1 1
4 7466 1 1 20 ARG HA H 107.746 14.266 4.184 1.00 . A A . 20 ARG HA 1 1
4 7467 1 1 20 ARG HB2 H 106.216 14.745 1.626 1.00 . A A . 20 ARG HB2 1 1
4 7468 1 1 20 ARG HB3 H 106.110 15.822 3.019 1.00 . A A . 20 ARG HB3 1 1
4 7469 1 1 20 ARG HD2 H 108.365 17.686 1.142 1.00 . A A . 20 ARG HD2 1 1
4 7470 1 1 20 ARG HD3 H 107.989 16.378 0.021 1.00 . A A . 20 ARG HD3 1 1
4 7471 1 1 20 ARG HE H 105.787 17.049 1.828 1.00 . A A . 20 ARG HE 1 1
4 7472 1 1 20 ARG HG2 H 108.462 16.282 2.940 1.00 . A A . 20 ARG HG2 1 1
4 7473 1 1 20 ARG HG3 H 108.724 15.039 1.716 1.00 . A A . 20 ARG HG3 1 1
4 7474 1 1 20 ARG HH11 H 107.425 17.663 -1.142 1.00 . A A . 20 ARG HH11 1 1
4 7475 1 1 20 ARG HH12 H 106.032 18.331 -1.926 1.00 . A A . 20 ARG HH12 1 1
4 7476 1 1 20 ARG HH21 H 103.959 17.918 0.823 1.00 . A A . 20 ARG HH21 1 1
4 7477 1 1 20 ARG HH22 H 104.070 18.476 -0.813 1.00 . A A . 20 ARG HH22 1 1
4 7478 1 1 20 ARG N N 107.662 12.838 2.638 1.00 . A A . 20 ARG N 1 1
4 7479 1 1 20 ARG NE N 106.315 17.195 1.016 1.00 . A A . 20 ARG NE 1 1
4 7480 1 1 20 ARG NH1 N 106.460 17.923 -1.119 1.00 . A A . 20 ARG NH1 1 1
4 7481 1 1 20 ARG NH2 N 104.497 18.067 -0.007 1.00 . A A . 20 ARG NH2 1 1
4 7482 1 1 20 ARG O O 105.432 13.828 5.191 1.00 . A A . 20 ARG O 1 1
4 7483 1 1 21 GLN C C 104.103 11.170 5.182 1.00 . A A . 21 GLN C 1 1
4 7484 1 1 21 GLN CA C 103.770 12.075 3.997 1.00 . A A . 21 GLN CA 1 1
4 7485 1 1 21 GLN CB C 103.007 11.279 2.942 1.00 . A A . 21 GLN CB 1 1
4 7486 1 1 21 GLN CD C 101.101 12.719 2.210 1.00 . A A . 21 GLN CD 1 1
4 7487 1 1 21 GLN CG C 102.504 12.226 1.852 1.00 . A A . 21 GLN CG 1 1
4 7488 1 1 21 GLN H H 105.318 12.301 2.527 1.00 . A A . 21 GLN H 1 1
4 7489 1 1 21 GLN HA H 103.161 12.900 4.336 1.00 . A A . 21 GLN HA 1 1
4 7490 1 1 21 GLN HB2 H 103.661 10.538 2.505 1.00 . A A . 21 GLN HB2 1 1
4 7491 1 1 21 GLN HB3 H 102.167 10.791 3.406 1.00 . A A . 21 GLN HB3 1 1
4 7492 1 1 21 GLN HE21 H 101.709 13.731 3.806 1.00 . A A . 21 GLN HE21 1 1
4 7493 1 1 21 GLN HE22 H 100.042 13.801 3.494 1.00 . A A . 21 GLN HE22 1 1
4 7494 1 1 21 GLN HG2 H 103.174 13.071 1.773 1.00 . A A . 21 GLN HG2 1 1
4 7495 1 1 21 GLN HG3 H 102.469 11.703 0.908 1.00 . A A . 21 GLN HG3 1 1
4 7496 1 1 21 GLN N N 105.033 12.600 3.414 1.00 . A A . 21 GLN N 1 1
4 7497 1 1 21 GLN NE2 N 100.937 13.480 3.257 1.00 . A A . 21 GLN NE2 1 1
4 7498 1 1 21 GLN O O 103.265 10.887 6.014 1.00 . A A . 21 GLN O 1 1
4 7499 1 1 21 GLN OE1 O 100.143 12.408 1.530 1.00 . A A . 21 GLN OE1 1 1
4 7500 1 1 22 VAL C C 105.157 10.388 7.689 1.00 . A A . 22 VAL C 1 1
4 7501 1 1 22 VAL CA C 105.701 9.809 6.383 1.00 . A A . 22 VAL CA 1 1
4 7502 1 1 22 VAL CB C 107.228 9.727 6.467 1.00 . A A . 22 VAL CB 1 1
4 7503 1 1 22 VAL CG1 C 107.641 9.037 7.767 1.00 . A A . 22 VAL CG1 1 1
4 7504 1 1 22 VAL CG2 C 107.765 8.931 5.277 1.00 . A A . 22 VAL CG2 1 1
4 7505 1 1 22 VAL H H 105.978 10.938 4.569 1.00 . A A . 22 VAL H 1 1
4 7506 1 1 22 VAL HA H 105.288 8.825 6.219 1.00 . A A . 22 VAL HA 1 1
4 7507 1 1 22 VAL HB H 107.641 10.725 6.449 1.00 . A A . 22 VAL HB 1 1
4 7508 1 1 22 VAL HG11 H 107.137 8.086 7.845 1.00 . A A . 22 VAL HG11 1 1
4 7509 1 1 22 VAL HG12 H 107.370 9.659 8.607 1.00 . A A . 22 VAL HG12 1 1
4 7510 1 1 22 VAL HG13 H 108.709 8.879 7.766 1.00 . A A . 22 VAL HG13 1 1
4 7511 1 1 22 VAL HG21 H 107.115 9.075 4.427 1.00 . A A . 22 VAL HG21 1 1
4 7512 1 1 22 VAL HG22 H 107.799 7.883 5.531 1.00 . A A . 22 VAL HG22 1 1
4 7513 1 1 22 VAL HG23 H 108.759 9.276 5.035 1.00 . A A . 22 VAL HG23 1 1
4 7514 1 1 22 VAL N N 105.319 10.706 5.258 1.00 . A A . 22 VAL N 1 1
4 7515 1 1 22 VAL O O 104.795 9.665 8.595 1.00 . A A . 22 VAL O 1 1
4 7516 1 1 23 GLY C C 103.059 11.944 9.152 1.00 . A A . 23 GLY C 1 1
4 7517 1 1 23 GLY CA C 104.541 12.300 9.034 1.00 . A A . 23 GLY CA 1 1
4 7518 1 1 23 GLY H H 105.366 12.255 7.044 1.00 . A A . 23 GLY H 1 1
4 7519 1 1 23 GLY HA2 H 105.079 11.915 9.889 1.00 . A A . 23 GLY HA2 1 1
4 7520 1 1 23 GLY HA3 H 104.650 13.372 8.987 1.00 . A A . 23 GLY HA3 1 1
4 7521 1 1 23 GLY N N 105.081 11.686 7.789 1.00 . A A . 23 GLY N 1 1
4 7522 1 1 23 GLY O O 102.357 12.431 10.016 1.00 . A A . 23 GLY O 1 1
4 7523 1 1 24 ARG C C 101.038 9.172 8.298 1.00 . A A . 24 ARG C 1 1
4 7524 1 1 24 ARG CA C 101.146 10.698 8.329 1.00 . A A . 24 ARG CA 1 1
4 7525 1 1 24 ARG CB C 100.416 11.284 7.118 1.00 . A A . 24 ARG CB 1 1
4 7526 1 1 24 ARG CD C 98.908 13.034 8.070 1.00 . A A . 24 ARG CD 1 1
4 7527 1 1 24 ARG CG C 100.218 12.788 7.320 1.00 . A A . 24 ARG CG 1 1
4 7528 1 1 24 ARG CZ C 97.942 14.823 9.386 1.00 . A A . 24 ARG CZ 1 1
4 7529 1 1 24 ARG H H 103.169 10.718 7.595 1.00 . A A . 24 ARG H 1 1
4 7530 1 1 24 ARG HA H 100.697 11.073 9.235 1.00 . A A . 24 ARG HA 1 1
4 7531 1 1 24 ARG HB2 H 101.003 11.113 6.227 1.00 . A A . 24 ARG HB2 1 1
4 7532 1 1 24 ARG HB3 H 99.453 10.807 7.013 1.00 . A A . 24 ARG HB3 1 1
4 7533 1 1 24 ARG HD2 H 98.095 13.104 7.362 1.00 . A A . 24 ARG HD2 1 1
4 7534 1 1 24 ARG HD3 H 98.723 12.216 8.750 1.00 . A A . 24 ARG HD3 1 1
4 7535 1 1 24 ARG HE H 99.874 14.755 8.933 1.00 . A A . 24 ARG HE 1 1
4 7536 1 1 24 ARG HG2 H 101.043 13.186 7.893 1.00 . A A . 24 ARG HG2 1 1
4 7537 1 1 24 ARG HG3 H 100.178 13.278 6.359 1.00 . A A . 24 ARG HG3 1 1
4 7538 1 1 24 ARG HH11 H 96.721 13.372 8.744 1.00 . A A . 24 ARG HH11 1 1
4 7539 1 1 24 ARG HH12 H 95.972 14.622 9.680 1.00 . A A . 24 ARG HH12 1 1
4 7540 1 1 24 ARG HH21 H 98.913 16.395 10.157 1.00 . A A . 24 ARG HH21 1 1
4 7541 1 1 24 ARG HH22 H 97.212 16.333 10.480 1.00 . A A . 24 ARG HH22 1 1
4 7542 1 1 24 ARG N N 102.581 11.095 8.282 1.00 . A A . 24 ARG N 1 1
4 7543 1 1 24 ARG NE N 99.008 14.307 8.839 1.00 . A A . 24 ARG NE 1 1
4 7544 1 1 24 ARG NH1 N 96.788 14.226 9.260 1.00 . A A . 24 ARG NH1 1 1
4 7545 1 1 24 ARG NH2 N 98.029 15.937 10.060 1.00 . A A . 24 ARG NH2 1 1
4 7546 1 1 24 ARG O O 100.290 8.578 9.048 1.00 . A A . 24 ARG O 1 1
4 7547 1 1 25 TYR C C 102.796 6.438 8.252 1.00 . A A . 25 TYR C 1 1
4 7548 1 1 25 TYR CA C 101.716 7.044 7.357 1.00 . A A . 25 TYR CA 1 1
4 7549 1 1 25 TYR CB C 101.948 6.592 5.913 1.00 . A A . 25 TYR CB 1 1
4 7550 1 1 25 TYR CD1 C 100.217 8.342 5.351 1.00 . A A . 25 TYR CD1 1 1
4 7551 1 1 25 TYR CD2 C 101.854 7.733 3.669 1.00 . A A . 25 TYR CD2 1 1
4 7552 1 1 25 TYR CE1 C 99.641 9.253 4.460 1.00 . A A . 25 TYR CE1 1 1
4 7553 1 1 25 TYR CE2 C 101.278 8.644 2.779 1.00 . A A . 25 TYR CE2 1 1
4 7554 1 1 25 TYR CG C 101.324 7.581 4.957 1.00 . A A . 25 TYR CG 1 1
4 7555 1 1 25 TYR CZ C 100.170 9.404 3.173 1.00 . A A . 25 TYR CZ 1 1
4 7556 1 1 25 TYR H H 102.376 9.029 6.837 1.00 . A A . 25 TYR H 1 1
4 7557 1 1 25 TYR HA H 100.744 6.708 7.688 1.00 . A A . 25 TYR HA 1 1
4 7558 1 1 25 TYR HB2 H 103.009 6.530 5.724 1.00 . A A . 25 TYR HB2 1 1
4 7559 1 1 25 TYR HB3 H 101.500 5.620 5.766 1.00 . A A . 25 TYR HB3 1 1
4 7560 1 1 25 TYR HD1 H 99.806 8.228 6.341 1.00 . A A . 25 TYR HD1 1 1
4 7561 1 1 25 TYR HD2 H 102.710 7.149 3.364 1.00 . A A . 25 TYR HD2 1 1
4 7562 1 1 25 TYR HE1 H 98.789 9.840 4.767 1.00 . A A . 25 TYR HE1 1 1
4 7563 1 1 25 TYR HE2 H 101.689 8.761 1.788 1.00 . A A . 25 TYR HE2 1 1
4 7564 1 1 25 TYR HH H 99.550 9.883 1.432 1.00 . A A . 25 TYR HH 1 1
4 7565 1 1 25 TYR N N 101.780 8.532 7.435 1.00 . A A . 25 TYR N 1 1
4 7566 1 1 25 TYR O O 102.687 5.313 8.696 1.00 . A A . 25 TYR O 1 1
4 7567 1 1 25 TYR OH O 99.601 10.302 2.294 1.00 . A A . 25 TYR OH 1 1
4 7568 1 1 26 LYS C C 105.447 5.325 8.773 1.00 . A A . 26 LYS C 1 1
4 7569 1 1 26 LYS CA C 104.927 6.631 9.379 1.00 . A A . 26 LYS CA 1 1
4 7570 1 1 26 LYS CB C 104.382 6.361 10.783 1.00 . A A . 26 LYS CB 1 1
4 7571 1 1 26 LYS CD C 103.592 7.496 12.865 1.00 . A A . 26 LYS CD 1 1
4 7572 1 1 26 LYS CE C 104.902 7.824 13.586 1.00 . A A . 26 LYS CE 1 1
4 7573 1 1 26 LYS CG C 103.787 7.650 11.355 1.00 . A A . 26 LYS CG 1 1
4 7574 1 1 26 LYS H H 103.913 8.076 8.147 1.00 . A A . 26 LYS H 1 1
4 7575 1 1 26 LYS HA H 105.733 7.347 9.436 1.00 . A A . 26 LYS HA 1 1
4 7576 1 1 26 LYS HB2 H 103.615 5.602 10.732 1.00 . A A . 26 LYS HB2 1 1
4 7577 1 1 26 LYS HB3 H 105.183 6.022 11.422 1.00 . A A . 26 LYS HB3 1 1
4 7578 1 1 26 LYS HD2 H 102.818 8.172 13.198 1.00 . A A . 26 LYS HD2 1 1
4 7579 1 1 26 LYS HD3 H 103.305 6.480 13.089 1.00 . A A . 26 LYS HD3 1 1
4 7580 1 1 26 LYS HE2 H 105.736 7.607 12.935 1.00 . A A . 26 LYS HE2 1 1
4 7581 1 1 26 LYS HE3 H 104.915 8.870 13.851 1.00 . A A . 26 LYS HE3 1 1
4 7582 1 1 26 LYS HG2 H 104.459 8.473 11.160 1.00 . A A . 26 LYS HG2 1 1
4 7583 1 1 26 LYS HG3 H 102.833 7.844 10.889 1.00 . A A . 26 LYS HG3 1 1
4 7584 1 1 26 LYS HZ1 H 104.308 7.321 15.517 1.00 . A A . 26 LYS HZ1 1 1
4 7585 1 1 26 LYS HZ2 H 105.965 7.093 15.220 1.00 . A A . 26 LYS HZ2 1 1
4 7586 1 1 26 LYS HZ3 H 104.828 6.000 14.589 1.00 . A A . 26 LYS HZ3 1 1
4 7587 1 1 26 LYS N N 103.841 7.172 8.517 1.00 . A A . 26 LYS N 1 1
4 7588 1 1 26 LYS NZ N 105.009 6.997 14.821 1.00 . A A . 26 LYS NZ 1 1
4 7589 1 1 26 LYS O O 106.152 4.570 9.412 1.00 . A A . 26 LYS O 1 1
4 7590 1 1 27 ASN C C 106.687 4.124 5.896 1.00 . A A . 27 ASN C 1 1
4 7591 1 1 27 ASN CA C 105.578 3.798 6.898 1.00 . A A . 27 ASN CA 1 1
4 7592 1 1 27 ASN CB C 104.411 3.125 6.171 1.00 . A A . 27 ASN CB 1 1
4 7593 1 1 27 ASN CG C 103.727 2.132 7.113 1.00 . A A . 27 ASN CG 1 1
4 7594 1 1 27 ASN H H 104.533 5.673 7.042 1.00 . A A . 27 ASN H 1 1
4 7595 1 1 27 ASN HA H 105.963 3.129 7.654 1.00 . A A . 27 ASN HA 1 1
4 7596 1 1 27 ASN HB2 H 103.700 3.877 5.862 1.00 . A A . 27 ASN HB2 1 1
4 7597 1 1 27 ASN HB3 H 104.781 2.600 5.304 1.00 . A A . 27 ASN HB3 1 1
4 7598 1 1 27 ASN HD21 H 102.630 3.521 8.012 1.00 . A A . 27 ASN HD21 1 1
4 7599 1 1 27 ASN HD22 H 102.403 1.938 8.580 1.00 . A A . 27 ASN HD22 1 1
4 7600 1 1 27 ASN N N 105.103 5.053 7.542 1.00 . A A . 27 ASN N 1 1
4 7601 1 1 27 ASN ND2 N 102.847 2.567 7.973 1.00 . A A . 27 ASN ND2 1 1
4 7602 1 1 27 ASN O O 106.852 5.254 5.479 1.00 . A A . 27 ASN O 1 1
4 7603 1 1 27 ASN OD1 O 103.996 0.948 7.065 1.00 . A A . 27 ASN OD1 1 1
4 7604 1 1 28 LYS C C 108.628 2.198 3.570 1.00 . A A . 28 LYS C 1 1
4 7605 1 1 28 LYS CA C 108.559 3.379 4.542 1.00 . A A . 28 LYS CA 1 1
4 7606 1 1 28 LYS CB C 109.877 3.481 5.308 1.00 . A A . 28 LYS CB 1 1
4 7607 1 1 28 LYS CD C 109.262 4.423 7.544 1.00 . A A . 28 LYS CD 1 1
4 7608 1 1 28 LYS CE C 108.533 5.657 8.079 1.00 . A A . 28 LYS CE 1 1
4 7609 1 1 28 LYS CG C 109.870 4.741 6.177 1.00 . A A . 28 LYS CG 1 1
4 7610 1 1 28 LYS H H 107.301 2.240 5.865 1.00 . A A . 28 LYS H 1 1
4 7611 1 1 28 LYS HA H 108.383 4.296 4.002 1.00 . A A . 28 LYS HA 1 1
4 7612 1 1 28 LYS HB2 H 109.990 2.611 5.936 1.00 . A A . 28 LYS HB2 1 1
4 7613 1 1 28 LYS HB3 H 110.698 3.532 4.609 1.00 . A A . 28 LYS HB3 1 1
4 7614 1 1 28 LYS HD2 H 108.565 3.604 7.448 1.00 . A A . 28 LYS HD2 1 1
4 7615 1 1 28 LYS HD3 H 110.047 4.147 8.231 1.00 . A A . 28 LYS HD3 1 1
4 7616 1 1 28 LYS HE2 H 109.142 6.534 7.913 1.00 . A A . 28 LYS HE2 1 1
4 7617 1 1 28 LYS HE3 H 107.591 5.770 7.563 1.00 . A A . 28 LYS HE3 1 1
4 7618 1 1 28 LYS HG2 H 110.883 5.089 6.308 1.00 . A A . 28 LYS HG2 1 1
4 7619 1 1 28 LYS HG3 H 109.284 5.508 5.694 1.00 . A A . 28 LYS HG3 1 1
4 7620 1 1 28 LYS HZ1 H 107.680 6.269 9.877 1.00 . A A . 28 LYS HZ1 1 1
4 7621 1 1 28 LYS HZ2 H 109.192 5.512 10.049 1.00 . A A . 28 LYS HZ2 1 1
4 7622 1 1 28 LYS HZ3 H 107.808 4.586 9.710 1.00 . A A . 28 LYS HZ3 1 1
4 7623 1 1 28 LYS N N 107.452 3.141 5.511 1.00 . A A . 28 LYS N 1 1
4 7624 1 1 28 LYS NZ N 108.285 5.493 9.539 1.00 . A A . 28 LYS NZ 1 1
4 7625 1 1 28 LYS O O 108.734 2.358 2.364 1.00 . A A . 28 LYS O 1 1
4 7626 1 1 29 LYS C C 107.331 -0.333 2.444 1.00 . A A . 29 LYS C 1 1
4 7627 1 1 29 LYS CA C 108.620 -0.213 3.256 1.00 . A A . 29 LYS CA 1 1
4 7628 1 1 29 LYS CB C 108.752 -1.436 4.165 1.00 . A A . 29 LYS CB 1 1
4 7629 1 1 29 LYS CD C 106.457 -1.083 5.108 1.00 . A A . 29 LYS CD 1 1
4 7630 1 1 29 LYS CE C 105.613 -1.594 6.277 1.00 . A A . 29 LYS CE 1 1
4 7631 1 1 29 LYS CG C 107.942 -1.228 5.449 1.00 . A A . 29 LYS CG 1 1
4 7632 1 1 29 LYS H H 108.478 0.922 5.073 1.00 . A A . 29 LYS H 1 1
4 7633 1 1 29 LYS HA H 109.467 -0.163 2.593 1.00 . A A . 29 LYS HA 1 1
4 7634 1 1 29 LYS HB2 H 108.380 -2.306 3.646 1.00 . A A . 29 LYS HB2 1 1
4 7635 1 1 29 LYS HB3 H 109.790 -1.580 4.422 1.00 . A A . 29 LYS HB3 1 1
4 7636 1 1 29 LYS HD2 H 106.230 -0.043 4.926 1.00 . A A . 29 LYS HD2 1 1
4 7637 1 1 29 LYS HD3 H 106.231 -1.661 4.225 1.00 . A A . 29 LYS HD3 1 1
4 7638 1 1 29 LYS HE2 H 105.878 -1.054 7.174 1.00 . A A . 29 LYS HE2 1 1
4 7639 1 1 29 LYS HE3 H 104.567 -1.440 6.059 1.00 . A A . 29 LYS HE3 1 1
4 7640 1 1 29 LYS HG2 H 108.078 -2.081 6.099 1.00 . A A . 29 LYS HG2 1 1
4 7641 1 1 29 LYS HG3 H 108.283 -0.337 5.952 1.00 . A A . 29 LYS HG3 1 1
4 7642 1 1 29 LYS HZ1 H 105.797 -3.542 5.566 1.00 . A A . 29 LYS HZ1 1 1
4 7643 1 1 29 LYS HZ2 H 105.168 -3.435 7.141 1.00 . A A . 29 LYS HZ2 1 1
4 7644 1 1 29 LYS HZ3 H 106.826 -3.181 6.865 1.00 . A A . 29 LYS HZ3 1 1
4 7645 1 1 29 LYS N N 108.565 1.010 4.102 1.00 . A A . 29 LYS N 1 1
4 7646 1 1 29 LYS NZ N 105.870 -3.048 6.477 1.00 . A A . 29 LYS NZ 1 1
4 7647 1 1 29 LYS O O 107.183 -1.195 1.602 1.00 . A A . 29 LYS O 1 1
4 7648 1 1 30 PHE C C 105.229 0.757 0.505 1.00 . A A . 30 PHE C 1 1
4 7649 1 1 30 PHE CA C 105.080 0.445 2.005 1.00 . A A . 30 PHE CA 1 1
4 7650 1 1 30 PHE CB C 104.203 1.534 2.623 1.00 . A A . 30 PHE CB 1 1
4 7651 1 1 30 PHE CD1 C 106.294 2.950 2.164 1.00 . A A . 30 PHE CD1 1 1
4 7652 1 1 30 PHE CD2 C 104.387 3.979 3.258 1.00 . A A . 30 PHE CD2 1 1
4 7653 1 1 30 PHE CE1 C 106.983 4.165 2.223 1.00 . A A . 30 PHE CE1 1 1
4 7654 1 1 30 PHE CE2 C 105.086 5.193 3.315 1.00 . A A . 30 PHE CE2 1 1
4 7655 1 1 30 PHE CG C 104.982 2.849 2.683 1.00 . A A . 30 PHE CG 1 1
4 7656 1 1 30 PHE CZ C 106.382 5.283 2.797 1.00 . A A . 30 PHE CZ 1 1
4 7657 1 1 30 PHE H H 106.530 1.176 3.420 1.00 . A A . 30 PHE H 1 1
4 7658 1 1 30 PHE HA H 104.619 -0.518 2.147 1.00 . A A . 30 PHE HA 1 1
4 7659 1 1 30 PHE HB2 H 103.317 1.668 2.021 1.00 . A A . 30 PHE HB2 1 1
4 7660 1 1 30 PHE HB3 H 103.919 1.242 3.623 1.00 . A A . 30 PHE HB3 1 1
4 7661 1 1 30 PHE HD1 H 106.776 2.096 1.718 1.00 . A A . 30 PHE HD1 1 1
4 7662 1 1 30 PHE HD2 H 103.389 3.915 3.655 1.00 . A A . 30 PHE HD2 1 1
4 7663 1 1 30 PHE HE1 H 107.983 4.239 1.820 1.00 . A A . 30 PHE HE1 1 1
4 7664 1 1 30 PHE HE2 H 104.625 6.060 3.760 1.00 . A A . 30 PHE HE2 1 1
4 7665 1 1 30 PHE HZ H 106.922 6.217 2.842 1.00 . A A . 30 PHE HZ 1 1
4 7666 1 1 30 PHE N N 106.388 0.511 2.719 1.00 . A A . 30 PHE N 1 1
4 7667 1 1 30 PHE O O 105.194 -0.123 -0.333 1.00 . A A . 30 PHE O 1 1
4 7668 1 1 31 MET C C 107.049 2.155 -1.660 1.00 . A A . 31 MET C 1 1
4 7669 1 1 31 MET CA C 105.607 2.409 -1.238 1.00 . A A . 31 MET CA 1 1
4 7670 1 1 31 MET CB C 105.294 3.899 -1.377 1.00 . A A . 31 MET CB 1 1
4 7671 1 1 31 MET CE C 104.260 3.906 -4.827 1.00 . A A . 31 MET CE 1 1
4 7672 1 1 31 MET CG C 105.863 4.421 -2.698 1.00 . A A . 31 MET CG 1 1
4 7673 1 1 31 MET H H 105.463 2.684 0.875 1.00 . A A . 31 MET H 1 1
4 7674 1 1 31 MET HA H 104.939 1.840 -1.867 1.00 . A A . 31 MET HA 1 1
4 7675 1 1 31 MET HB2 H 104.223 4.045 -1.361 1.00 . A A . 31 MET HB2 1 1
4 7676 1 1 31 MET HB3 H 105.743 4.436 -0.556 1.00 . A A . 31 MET HB3 1 1
4 7677 1 1 31 MET HE1 H 103.410 3.927 -4.158 1.00 . A A . 31 MET HE1 1 1
4 7678 1 1 31 MET HE2 H 104.013 3.324 -5.700 1.00 . A A . 31 MET HE2 1 1
4 7679 1 1 31 MET HE3 H 104.513 4.913 -5.128 1.00 . A A . 31 MET HE3 1 1
4 7680 1 1 31 MET HG2 H 105.331 5.314 -2.991 1.00 . A A . 31 MET HG2 1 1
4 7681 1 1 31 MET HG3 H 106.911 4.652 -2.571 1.00 . A A . 31 MET HG3 1 1
4 7682 1 1 31 MET N N 105.423 2.004 0.177 1.00 . A A . 31 MET N 1 1
4 7683 1 1 31 MET O O 107.321 1.600 -2.706 1.00 . A A . 31 MET O 1 1
4 7684 1 1 31 MET SD S 105.673 3.158 -3.980 1.00 . A A . 31 MET SD 1 1
4 7685 1 1 32 GLN C C 109.822 0.964 -1.043 1.00 . A A . 32 GLN C 1 1
4 7686 1 1 32 GLN CA C 109.408 2.430 -1.204 1.00 . A A . 32 GLN CA 1 1
4 7687 1 1 32 GLN CB C 110.245 3.341 -0.305 1.00 . A A . 32 GLN CB 1 1
4 7688 1 1 32 GLN CD C 110.754 5.717 0.270 1.00 . A A . 32 GLN CD 1 1
4 7689 1 1 32 GLN CG C 109.896 4.802 -0.604 1.00 . A A . 32 GLN CG 1 1
4 7690 1 1 32 GLN H H 107.732 3.058 -0.020 1.00 . A A . 32 GLN H 1 1
4 7691 1 1 32 GLN HA H 109.552 2.725 -2.232 1.00 . A A . 32 GLN HA 1 1
4 7692 1 1 32 GLN HB2 H 110.027 3.129 0.729 1.00 . A A . 32 GLN HB2 1 1
4 7693 1 1 32 GLN HB3 H 111.291 3.178 -0.498 1.00 . A A . 32 GLN HB3 1 1
4 7694 1 1 32 GLN HE21 H 112.326 4.505 0.241 1.00 . A A . 32 GLN HE21 1 1
4 7695 1 1 32 GLN HE22 H 112.529 5.934 1.134 1.00 . A A . 32 GLN HE22 1 1
4 7696 1 1 32 GLN HG2 H 110.087 5.014 -1.647 1.00 . A A . 32 GLN HG2 1 1
4 7697 1 1 32 GLN HG3 H 108.852 4.977 -0.388 1.00 . A A . 32 GLN HG3 1 1
4 7698 1 1 32 GLN N N 107.978 2.597 -0.855 1.00 . A A . 32 GLN N 1 1
4 7699 1 1 32 GLN NE2 N 111.970 5.355 0.574 1.00 . A A . 32 GLN NE2 1 1
4 7700 1 1 32 GLN O O 110.686 0.479 -1.747 1.00 . A A . 32 GLN O 1 1
4 7701 1 1 32 GLN OE1 O 110.312 6.771 0.684 1.00 . A A . 32 GLN OE1 1 1
4 7702 1 1 33 GLY C C 109.079 -1.964 -1.179 1.00 . A A . 33 GLY C 1 1
4 7703 1 1 33 GLY CA C 109.587 -1.189 0.032 1.00 . A A . 33 GLY CA 1 1
4 7704 1 1 33 GLY H H 108.509 0.639 0.422 1.00 . A A . 33 GLY H 1 1
4 7705 1 1 33 GLY HA2 H 110.662 -1.277 0.096 1.00 . A A . 33 GLY HA2 1 1
4 7706 1 1 33 GLY HA3 H 109.137 -1.585 0.927 1.00 . A A . 33 GLY HA3 1 1
4 7707 1 1 33 GLY N N 109.213 0.244 -0.136 1.00 . A A . 33 GLY N 1 1
4 7708 1 1 33 GLY O O 109.819 -2.677 -1.826 1.00 . A A . 33 GLY O 1 1
4 7709 1 1 34 THR C C 108.152 -2.143 -3.901 1.00 . A A . 34 THR C 1 1
4 7710 1 1 34 THR CA C 107.288 -2.521 -2.699 1.00 . A A . 34 THR CA 1 1
4 7711 1 1 34 THR CB C 105.840 -2.092 -2.947 1.00 . A A . 34 THR CB 1 1
4 7712 1 1 34 THR CG2 C 104.894 -3.014 -2.177 1.00 . A A . 34 THR CG2 1 1
4 7713 1 1 34 THR H H 107.248 -1.217 -0.986 1.00 . A A . 34 THR H 1 1
4 7714 1 1 34 THR HA H 107.333 -3.589 -2.538 1.00 . A A . 34 THR HA 1 1
4 7715 1 1 34 THR HB H 105.620 -2.158 -4.002 1.00 . A A . 34 THR HB 1 1
4 7716 1 1 34 THR HG1 H 106.509 -0.304 -2.575 1.00 . A A . 34 THR HG1 1 1
4 7717 1 1 34 THR HG21 H 104.668 -3.883 -2.777 1.00 . A A . 34 THR HG21 1 1
4 7718 1 1 34 THR HG22 H 103.979 -2.485 -1.952 1.00 . A A . 34 THR HG22 1 1
4 7719 1 1 34 THR HG23 H 105.365 -3.325 -1.256 1.00 . A A . 34 THR HG23 1 1
4 7720 1 1 34 THR N N 107.825 -1.811 -1.509 1.00 . A A . 34 THR N 1 1
4 7721 1 1 34 THR O O 108.230 -2.857 -4.881 1.00 . A A . 34 THR O 1 1
4 7722 1 1 34 THR OG1 O 105.663 -0.753 -2.508 1.00 . A A . 34 THR OG1 1 1
4 7723 1 1 35 VAL C C 110.967 -1.405 -4.926 1.00 . A A . 35 VAL C 1 1
4 7724 1 1 35 VAL CA C 109.686 -0.568 -4.933 1.00 . A A . 35 VAL CA 1 1
4 7725 1 1 35 VAL CB C 110.023 0.917 -4.732 1.00 . A A . 35 VAL CB 1 1
4 7726 1 1 35 VAL CG1 C 111.522 1.160 -4.930 1.00 . A A . 35 VAL CG1 1 1
4 7727 1 1 35 VAL CG2 C 109.239 1.761 -5.738 1.00 . A A . 35 VAL CG2 1 1
4 7728 1 1 35 VAL H H 108.730 -0.467 -3.010 1.00 . A A . 35 VAL H 1 1
4 7729 1 1 35 VAL HA H 109.172 -0.701 -5.873 1.00 . A A . 35 VAL HA 1 1
4 7730 1 1 35 VAL HB H 109.747 1.207 -3.730 1.00 . A A . 35 VAL HB 1 1
4 7731 1 1 35 VAL HG11 H 111.822 0.797 -5.901 1.00 . A A . 35 VAL HG11 1 1
4 7732 1 1 35 VAL HG12 H 112.080 0.643 -4.165 1.00 . A A . 35 VAL HG12 1 1
4 7733 1 1 35 VAL HG13 H 111.723 2.218 -4.864 1.00 . A A . 35 VAL HG13 1 1
4 7734 1 1 35 VAL HG21 H 109.371 1.355 -6.730 1.00 . A A . 35 VAL HG21 1 1
4 7735 1 1 35 VAL HG22 H 109.604 2.777 -5.715 1.00 . A A . 35 VAL HG22 1 1
4 7736 1 1 35 VAL HG23 H 108.191 1.749 -5.480 1.00 . A A . 35 VAL HG23 1 1
4 7737 1 1 35 VAL N N 108.810 -1.017 -3.818 1.00 . A A . 35 VAL N 1 1
4 7738 1 1 35 VAL O O 111.343 -1.991 -5.922 1.00 . A A . 35 VAL O 1 1
4 7739 1 1 36 ALA C C 112.626 -3.623 -4.411 1.00 . A A . 36 ALA C 1 1
4 7740 1 1 36 ALA CA C 112.887 -2.277 -3.743 1.00 . A A . 36 ALA CA 1 1
4 7741 1 1 36 ALA CB C 113.279 -2.492 -2.280 1.00 . A A . 36 ALA CB 1 1
4 7742 1 1 36 ALA H H 111.317 -0.997 -3.013 1.00 . A A . 36 ALA H 1 1
4 7743 1 1 36 ALA HA H 113.680 -1.761 -4.263 1.00 . A A . 36 ALA HA 1 1
4 7744 1 1 36 ALA HB1 H 113.645 -3.500 -2.147 1.00 . A A . 36 ALA HB1 1 1
4 7745 1 1 36 ALA HB2 H 112.415 -2.337 -1.651 1.00 . A A . 36 ALA HB2 1 1
4 7746 1 1 36 ALA HB3 H 114.052 -1.789 -2.006 1.00 . A A . 36 ALA HB3 1 1
4 7747 1 1 36 ALA N N 111.638 -1.472 -3.808 1.00 . A A . 36 ALA N 1 1
4 7748 1 1 36 ALA O O 113.372 -4.067 -5.260 1.00 . A A . 36 ALA O 1 1
4 7749 1 1 37 VAL C C 111.169 -5.411 -6.168 1.00 . A A . 37 VAL C 1 1
4 7750 1 1 37 VAL CA C 111.226 -5.579 -4.654 1.00 . A A . 37 VAL CA 1 1
4 7751 1 1 37 VAL CB C 109.864 -6.057 -4.141 1.00 . A A . 37 VAL CB 1 1
4 7752 1 1 37 VAL CG1 C 109.743 -7.573 -4.319 1.00 . A A . 37 VAL CG1 1 1
4 7753 1 1 37 VAL CG2 C 109.725 -5.701 -2.659 1.00 . A A . 37 VAL CG2 1 1
4 7754 1 1 37 VAL H H 110.970 -3.883 -3.357 1.00 . A A . 37 VAL H 1 1
4 7755 1 1 37 VAL HA H 111.988 -6.299 -4.403 1.00 . A A . 37 VAL HA 1 1
4 7756 1 1 37 VAL HB H 109.081 -5.569 -4.703 1.00 . A A . 37 VAL HB 1 1
4 7757 1 1 37 VAL HG11 H 110.718 -8.029 -4.233 1.00 . A A . 37 VAL HG11 1 1
4 7758 1 1 37 VAL HG12 H 109.330 -7.789 -5.293 1.00 . A A . 37 VAL HG12 1 1
4 7759 1 1 37 VAL HG13 H 109.091 -7.973 -3.556 1.00 . A A . 37 VAL HG13 1 1
4 7760 1 1 37 VAL HG21 H 109.118 -6.445 -2.165 1.00 . A A . 37 VAL HG21 1 1
4 7761 1 1 37 VAL HG22 H 109.256 -4.734 -2.565 1.00 . A A . 37 VAL HG22 1 1
4 7762 1 1 37 VAL HG23 H 110.703 -5.673 -2.202 1.00 . A A . 37 VAL HG23 1 1
4 7763 1 1 37 VAL N N 111.557 -4.268 -4.038 1.00 . A A . 37 VAL N 1 1
4 7764 1 1 37 VAL O O 111.659 -6.240 -6.910 1.00 . A A . 37 VAL O 1 1
4 7765 1 1 38 CYS C C 111.964 -4.288 -8.641 1.00 . A A . 38 CYS C 1 1
4 7766 1 1 38 CYS CA C 110.545 -4.136 -8.109 1.00 . A A . 38 CYS CA 1 1
4 7767 1 1 38 CYS CB C 110.018 -2.734 -8.425 1.00 . A A . 38 CYS CB 1 1
4 7768 1 1 38 CYS H H 110.219 -3.665 -6.036 1.00 . A A . 38 CYS H 1 1
4 7769 1 1 38 CYS HA H 109.904 -4.881 -8.559 1.00 . A A . 38 CYS HA 1 1
4 7770 1 1 38 CYS HB2 H 110.728 -1.996 -8.082 1.00 . A A . 38 CYS HB2 1 1
4 7771 1 1 38 CYS HB3 H 109.882 -2.633 -9.491 1.00 . A A . 38 CYS HB3 1 1
4 7772 1 1 38 CYS HG H 108.140 -1.588 -7.770 1.00 . A A . 38 CYS HG 1 1
4 7773 1 1 38 CYS N N 110.595 -4.338 -6.642 1.00 . A A . 38 CYS N 1 1
4 7774 1 1 38 CYS O O 112.187 -4.773 -9.729 1.00 . A A . 38 CYS O 1 1
4 7775 1 1 38 CYS SG S 108.433 -2.483 -7.588 1.00 . A A . 38 CYS SG 1 1
4 7776 1 1 39 ALA C C 114.834 -5.443 -8.141 1.00 . A A . 39 ALA C 1 1
4 7777 1 1 39 ALA CA C 114.337 -4.000 -8.321 1.00 . A A . 39 ALA CA 1 1
4 7778 1 1 39 ALA CB C 115.213 -3.059 -7.502 1.00 . A A . 39 ALA CB 1 1
4 7779 1 1 39 ALA H H 112.728 -3.479 -6.995 1.00 . A A . 39 ALA H 1 1
4 7780 1 1 39 ALA HA H 114.398 -3.728 -9.358 1.00 . A A . 39 ALA HA 1 1
4 7781 1 1 39 ALA HB1 H 116.057 -2.747 -8.098 1.00 . A A . 39 ALA HB1 1 1
4 7782 1 1 39 ALA HB2 H 115.562 -3.573 -6.619 1.00 . A A . 39 ALA HB2 1 1
4 7783 1 1 39 ALA HB3 H 114.636 -2.194 -7.213 1.00 . A A . 39 ALA HB3 1 1
4 7784 1 1 39 ALA N N 112.930 -3.874 -7.872 1.00 . A A . 39 ALA N 1 1
4 7785 1 1 39 ALA O O 115.395 -6.033 -9.042 1.00 . A A . 39 ALA O 1 1
4 7786 1 1 40 ARG C C 114.908 -8.292 -7.925 1.00 . A A . 40 ARG C 1 1
4 7787 1 1 40 ARG CA C 115.160 -7.387 -6.715 1.00 . A A . 40 ARG CA 1 1
4 7788 1 1 40 ARG CB C 114.447 -7.971 -5.491 1.00 . A A . 40 ARG CB 1 1
4 7789 1 1 40 ARG CD C 113.828 -10.371 -5.860 1.00 . A A . 40 ARG CD 1 1
4 7790 1 1 40 ARG CG C 114.885 -9.425 -5.286 1.00 . A A . 40 ARG CG 1 1
4 7791 1 1 40 ARG CZ C 113.706 -12.767 -6.192 1.00 . A A . 40 ARG CZ 1 1
4 7792 1 1 40 ARG H H 114.227 -5.498 -6.251 1.00 . A A . 40 ARG H 1 1
4 7793 1 1 40 ARG HA H 116.221 -7.349 -6.514 1.00 . A A . 40 ARG HA 1 1
4 7794 1 1 40 ARG HB2 H 114.708 -7.393 -4.618 1.00 . A A . 40 ARG HB2 1 1
4 7795 1 1 40 ARG HB3 H 113.379 -7.934 -5.642 1.00 . A A . 40 ARG HB3 1 1
4 7796 1 1 40 ARG HD2 H 112.857 -10.107 -5.468 1.00 . A A . 40 ARG HD2 1 1
4 7797 1 1 40 ARG HD3 H 113.817 -10.288 -6.936 1.00 . A A . 40 ARG HD3 1 1
4 7798 1 1 40 ARG HE H 114.708 -11.948 -4.685 1.00 . A A . 40 ARG HE 1 1
4 7799 1 1 40 ARG HG2 H 115.828 -9.591 -5.789 1.00 . A A . 40 ARG HG2 1 1
4 7800 1 1 40 ARG HG3 H 115.002 -9.619 -4.231 1.00 . A A . 40 ARG HG3 1 1
4 7801 1 1 40 ARG HH11 H 112.747 -11.593 -7.499 1.00 . A A . 40 ARG HH11 1 1
4 7802 1 1 40 ARG HH12 H 112.625 -13.296 -7.792 1.00 . A A . 40 ARG HH12 1 1
4 7803 1 1 40 ARG HH21 H 114.560 -14.175 -5.052 1.00 . A A . 40 ARG HH21 1 1
4 7804 1 1 40 ARG HH22 H 113.651 -14.757 -6.406 1.00 . A A . 40 ARG HH22 1 1
4 7805 1 1 40 ARG N N 114.661 -6.001 -6.972 1.00 . A A . 40 ARG N 1 1
4 7806 1 1 40 ARG NE N 114.155 -11.773 -5.475 1.00 . A A . 40 ARG NE 1 1
4 7807 1 1 40 ARG NH1 N 112.969 -12.534 -7.243 1.00 . A A . 40 ARG NH1 1 1
4 7808 1 1 40 ARG NH2 N 113.995 -13.995 -5.857 1.00 . A A . 40 ARG NH2 1 1
4 7809 1 1 40 ARG O O 115.733 -9.114 -8.270 1.00 . A A . 40 ARG O 1 1
4 7810 1 1 41 ILE C C 113.988 -8.396 -11.041 1.00 . A A . 41 ILE C 1 1
4 7811 1 1 41 ILE CA C 113.500 -9.051 -9.739 1.00 . A A . 41 ILE CA 1 1
4 7812 1 1 41 ILE CB C 111.990 -9.329 -9.823 1.00 . A A . 41 ILE CB 1 1
4 7813 1 1 41 ILE CD1 C 111.594 -6.937 -10.415 1.00 . A A . 41 ILE CD1 1 1
4 7814 1 1 41 ILE CG1 C 111.323 -8.380 -10.823 1.00 . A A . 41 ILE CG1 1 1
4 7815 1 1 41 ILE CG2 C 111.353 -9.134 -8.447 1.00 . A A . 41 ILE CG2 1 1
4 7816 1 1 41 ILE H H 113.116 -7.513 -8.271 1.00 . A A . 41 ILE H 1 1
4 7817 1 1 41 ILE HA H 114.020 -9.988 -9.604 1.00 . A A . 41 ILE HA 1 1
4 7818 1 1 41 ILE HB H 111.836 -10.343 -10.143 1.00 . A A . 41 ILE HB 1 1
4 7819 1 1 41 ILE HD11 H 110.679 -6.485 -10.065 1.00 . A A . 41 ILE HD11 1 1
4 7820 1 1 41 ILE HD12 H 111.966 -6.387 -11.266 1.00 . A A . 41 ILE HD12 1 1
4 7821 1 1 41 ILE HD13 H 112.328 -6.916 -9.625 1.00 . A A . 41 ILE HD13 1 1
4 7822 1 1 41 ILE HG12 H 111.717 -8.559 -11.813 1.00 . A A . 41 ILE HG12 1 1
4 7823 1 1 41 ILE HG13 H 110.257 -8.555 -10.826 1.00 . A A . 41 ILE HG13 1 1
4 7824 1 1 41 ILE HG21 H 111.514 -8.119 -8.116 1.00 . A A . 41 ILE HG21 1 1
4 7825 1 1 41 ILE HG22 H 111.800 -9.818 -7.743 1.00 . A A . 41 ILE HG22 1 1
4 7826 1 1 41 ILE HG23 H 110.292 -9.327 -8.512 1.00 . A A . 41 ILE HG23 1 1
4 7827 1 1 41 ILE N N 113.780 -8.170 -8.565 1.00 . A A . 41 ILE N 1 1
4 7828 1 1 41 ILE O O 114.231 -9.069 -12.023 1.00 . A A . 41 ILE O 1 1
4 7829 1 1 42 ALA C C 116.091 -6.321 -12.375 1.00 . A A . 42 ALA C 1 1
4 7830 1 1 42 ALA CA C 114.561 -6.423 -12.328 1.00 . A A . 42 ALA CA 1 1
4 7831 1 1 42 ALA CB C 113.940 -5.026 -12.406 1.00 . A A . 42 ALA CB 1 1
4 7832 1 1 42 ALA H H 113.901 -6.559 -10.278 1.00 . A A . 42 ALA H 1 1
4 7833 1 1 42 ALA HA H 114.224 -7.004 -13.175 1.00 . A A . 42 ALA HA 1 1
4 7834 1 1 42 ALA HB1 H 113.083 -5.051 -13.062 1.00 . A A . 42 ALA HB1 1 1
4 7835 1 1 42 ALA HB2 H 114.667 -4.328 -12.793 1.00 . A A . 42 ALA HB2 1 1
4 7836 1 1 42 ALA HB3 H 113.629 -4.714 -11.422 1.00 . A A . 42 ALA HB3 1 1
4 7837 1 1 42 ALA N N 114.113 -7.096 -11.072 1.00 . A A . 42 ALA N 1 1
4 7838 1 1 42 ALA O O 116.652 -5.815 -13.327 1.00 . A A . 42 ALA O 1 1
4 7839 1 1 43 VAL C C 118.816 -6.771 -12.764 1.00 . A A . 43 VAL C 1 1
4 7840 1 1 43 VAL CA C 118.262 -6.688 -11.337 1.00 . A A . 43 VAL CA 1 1
4 7841 1 1 43 VAL CB C 118.837 -7.818 -10.471 1.00 . A A . 43 VAL CB 1 1
4 7842 1 1 43 VAL CG1 C 117.791 -8.294 -9.462 1.00 . A A . 43 VAL CG1 1 1
4 7843 1 1 43 VAL CG2 C 119.267 -8.995 -11.349 1.00 . A A . 43 VAL CG2 1 1
4 7844 1 1 43 VAL H H 116.296 -7.169 -10.590 1.00 . A A . 43 VAL H 1 1
4 7845 1 1 43 VAL HA H 118.557 -5.747 -10.912 1.00 . A A . 43 VAL HA 1 1
4 7846 1 1 43 VAL HB H 119.691 -7.441 -9.935 1.00 . A A . 43 VAL HB 1 1
4 7847 1 1 43 VAL HG11 H 118.277 -8.527 -8.528 1.00 . A A . 43 VAL HG11 1 1
4 7848 1 1 43 VAL HG12 H 117.298 -9.177 -9.842 1.00 . A A . 43 VAL HG12 1 1
4 7849 1 1 43 VAL HG13 H 117.063 -7.516 -9.299 1.00 . A A . 43 VAL HG13 1 1
4 7850 1 1 43 VAL HG21 H 119.281 -9.898 -10.757 1.00 . A A . 43 VAL HG21 1 1
4 7851 1 1 43 VAL HG22 H 120.254 -8.807 -11.741 1.00 . A A . 43 VAL HG22 1 1
4 7852 1 1 43 VAL HG23 H 118.570 -9.112 -12.162 1.00 . A A . 43 VAL HG23 1 1
4 7853 1 1 43 VAL N N 116.769 -6.777 -11.353 1.00 . A A . 43 VAL N 1 1
4 7854 1 1 43 VAL O O 119.836 -6.192 -13.074 1.00 . A A . 43 VAL O 1 1
4 7855 1 1 44 ALA C C 120.069 -8.152 -15.036 1.00 . A A . 44 ALA C 1 1
4 7856 1 1 44 ALA CA C 118.648 -7.585 -15.038 1.00 . A A . 44 ALA CA 1 1
4 7857 1 1 44 ALA CB C 118.650 -6.199 -15.687 1.00 . A A . 44 ALA CB 1 1
4 7858 1 1 44 ALA H H 117.333 -7.930 -13.371 1.00 . A A . 44 ALA H 1 1
4 7859 1 1 44 ALA HA H 117.999 -8.243 -15.597 1.00 . A A . 44 ALA HA 1 1
4 7860 1 1 44 ALA HB1 H 118.771 -5.444 -14.924 1.00 . A A . 44 ALA HB1 1 1
4 7861 1 1 44 ALA HB2 H 117.715 -6.042 -16.204 1.00 . A A . 44 ALA HB2 1 1
4 7862 1 1 44 ALA HB3 H 119.467 -6.133 -16.391 1.00 . A A . 44 ALA HB3 1 1
4 7863 1 1 44 ALA N N 118.154 -7.476 -13.635 1.00 . A A . 44 ALA N 1 1
4 7864 1 1 44 ALA O O 120.561 -8.623 -16.043 1.00 . A A . 44 ALA O 1 1
4 7865 1 1 45 SER C C 122.082 -10.162 -14.025 1.00 . A A . 45 SER C 1 1
4 7866 1 1 45 SER CA C 122.117 -8.651 -13.846 1.00 . A A . 45 SER CA 1 1
4 7867 1 1 45 SER CB C 122.727 -8.329 -12.484 1.00 . A A . 45 SER CB 1 1
4 7868 1 1 45 SER H H 120.319 -7.732 -13.113 1.00 . A A . 45 SER H 1 1
4 7869 1 1 45 SER HA H 122.718 -8.208 -14.620 1.00 . A A . 45 SER HA 1 1
4 7870 1 1 45 SER HB2 H 122.344 -7.391 -12.133 1.00 . A A . 45 SER HB2 1 1
4 7871 1 1 45 SER HB3 H 122.467 -9.107 -11.780 1.00 . A A . 45 SER HB3 1 1
4 7872 1 1 45 SER HG H 124.459 -9.074 -12.964 1.00 . A A . 45 SER HG 1 1
4 7873 1 1 45 SER N N 120.732 -8.113 -13.913 1.00 . A A . 45 SER N 1 1
4 7874 1 1 45 SER O O 121.412 -10.687 -14.892 1.00 . A A . 45 SER O 1 1
4 7875 1 1 45 SER OG O 124.140 -8.240 -12.612 1.00 . A A . 45 SER OG 1 1
4 7876 1 1 46 ASP C C 122.957 -12.938 -11.894 1.00 . A A . 46 ASP C 1 1
4 7877 1 1 46 ASP CA C 122.820 -12.344 -13.296 1.00 . A A . 46 ASP CA 1 1
4 7878 1 1 46 ASP CB C 124.008 -12.784 -14.156 1.00 . A A . 46 ASP CB 1 1
4 7879 1 1 46 ASP CG C 125.244 -11.967 -13.775 1.00 . A A . 46 ASP CG 1 1
4 7880 1 1 46 ASP H H 123.325 -10.399 -12.510 1.00 . A A . 46 ASP H 1 1
4 7881 1 1 46 ASP HA H 121.902 -12.690 -13.746 1.00 . A A . 46 ASP HA 1 1
4 7882 1 1 46 ASP HB2 H 124.203 -13.833 -13.989 1.00 . A A . 46 ASP HB2 1 1
4 7883 1 1 46 ASP HB3 H 123.778 -12.621 -15.198 1.00 . A A . 46 ASP HB3 1 1
4 7884 1 1 46 ASP N N 122.799 -10.859 -13.200 1.00 . A A . 46 ASP N 1 1
4 7885 1 1 46 ASP O O 123.925 -13.605 -11.586 1.00 . A A . 46 ASP O 1 1
4 7886 1 1 46 ASP OD1 O 125.510 -11.848 -12.590 1.00 . A A . 46 ASP OD1 1 1
4 7887 1 1 46 ASP OD2 O 125.904 -11.474 -14.675 1.00 . A A . 46 ASP OD2 1 1
4 7888 1 1 47 GLY C C 120.797 -12.994 -8.893 1.00 . A A . 47 GLY C 1 1
4 7889 1 1 47 GLY CA C 122.093 -13.255 -9.659 1.00 . A A . 47 GLY CA 1 1
4 7890 1 1 47 GLY H H 121.227 -12.159 -11.300 1.00 . A A . 47 GLY H 1 1
4 7891 1 1 47 GLY HA2 H 122.267 -14.317 -9.714 1.00 . A A . 47 GLY HA2 1 1
4 7892 1 1 47 GLY HA3 H 122.911 -12.781 -9.141 1.00 . A A . 47 GLY HA3 1 1
4 7893 1 1 47 GLY N N 122.000 -12.701 -11.038 1.00 . A A . 47 GLY N 1 1
4 7894 1 1 47 GLY O O 120.420 -13.754 -8.024 1.00 . A A . 47 GLY O 1 1
4 7895 1 1 48 VAL C C 119.037 -11.827 -6.979 1.00 . A A . 48 VAL C 1 1
4 7896 1 1 48 VAL CA C 118.856 -11.598 -8.480 1.00 . A A . 48 VAL CA 1 1
4 7897 1 1 48 VAL CB C 117.711 -12.469 -9.013 1.00 . A A . 48 VAL CB 1 1
4 7898 1 1 48 VAL CG1 C 117.608 -12.300 -10.530 1.00 . A A . 48 VAL CG1 1 1
4 7899 1 1 48 VAL CG2 C 117.969 -13.944 -8.687 1.00 . A A . 48 VAL CG2 1 1
4 7900 1 1 48 VAL H H 120.454 -11.319 -9.897 1.00 . A A . 48 VAL H 1 1
4 7901 1 1 48 VAL HA H 118.617 -10.562 -8.644 1.00 . A A . 48 VAL HA 1 1
4 7902 1 1 48 VAL HB H 116.782 -12.156 -8.556 1.00 . A A . 48 VAL HB 1 1
4 7903 1 1 48 VAL HG11 H 117.171 -13.188 -10.962 1.00 . A A . 48 VAL HG11 1 1
4 7904 1 1 48 VAL HG12 H 118.594 -12.147 -10.942 1.00 . A A . 48 VAL HG12 1 1
4 7905 1 1 48 VAL HG13 H 116.986 -11.447 -10.756 1.00 . A A . 48 VAL HG13 1 1
4 7906 1 1 48 VAL HG21 H 118.273 -14.041 -7.656 1.00 . A A . 48 VAL HG21 1 1
4 7907 1 1 48 VAL HG22 H 118.746 -14.326 -9.332 1.00 . A A . 48 VAL HG22 1 1
4 7908 1 1 48 VAL HG23 H 117.062 -14.509 -8.847 1.00 . A A . 48 VAL HG23 1 1
4 7909 1 1 48 VAL N N 120.122 -11.921 -9.198 1.00 . A A . 48 VAL N 1 1
4 7910 1 1 48 VAL O O 120.089 -12.227 -6.522 1.00 . A A . 48 VAL O 1 1
4 7911 1 1 49 SER C C 116.778 -12.133 -4.150 1.00 . A A . 49 SER C 1 1
4 7912 1 1 49 SER CA C 118.140 -11.757 -4.734 1.00 . A A . 49 SER CA 1 1
4 7913 1 1 49 SER CB C 118.627 -10.459 -4.089 1.00 . A A . 49 SER CB 1 1
4 7914 1 1 49 SER H H 117.183 -11.233 -6.590 1.00 . A A . 49 SER H 1 1
4 7915 1 1 49 SER HA H 118.849 -12.546 -4.531 1.00 . A A . 49 SER HA 1 1
4 7916 1 1 49 SER HB2 H 119.058 -10.672 -3.125 1.00 . A A . 49 SER HB2 1 1
4 7917 1 1 49 SER HB3 H 119.377 -10.002 -4.723 1.00 . A A . 49 SER HB3 1 1
4 7918 1 1 49 SER HG H 117.826 -8.820 -3.413 1.00 . A A . 49 SER HG 1 1
4 7919 1 1 49 SER N N 118.021 -11.564 -6.205 1.00 . A A . 49 SER N 1 1
4 7920 1 1 49 SER O O 116.054 -12.936 -4.705 1.00 . A A . 49 SER O 1 1
4 7921 1 1 49 SER OG O 117.526 -9.575 -3.924 1.00 . A A . 49 SER OG 1 1
4 7922 1 1 50 SER C C 115.253 -11.624 -0.893 1.00 . A A . 50 SER C 1 1
4 7923 1 1 50 SER CA C 115.125 -11.875 -2.392 1.00 . A A . 50 SER CA 1 1
4 7924 1 1 50 SER CB C 114.768 -13.343 -2.634 1.00 . A A . 50 SER CB 1 1
4 7925 1 1 50 SER H H 117.035 -10.918 -2.602 1.00 . A A . 50 SER H 1 1
4 7926 1 1 50 SER HA H 114.355 -11.239 -2.803 1.00 . A A . 50 SER HA 1 1
4 7927 1 1 50 SER HB2 H 114.196 -13.718 -1.802 1.00 . A A . 50 SER HB2 1 1
4 7928 1 1 50 SER HB3 H 114.180 -13.424 -3.538 1.00 . A A . 50 SER HB3 1 1
4 7929 1 1 50 SER HG H 116.031 -14.400 -3.670 1.00 . A A . 50 SER HG 1 1
4 7930 1 1 50 SER N N 116.430 -11.560 -3.031 1.00 . A A . 50 SER N 1 1
4 7931 1 1 50 SER O O 114.603 -10.762 -0.339 1.00 . A A . 50 SER O 1 1
4 7932 1 1 50 SER OG O 115.964 -14.102 -2.760 1.00 . A A . 50 SER OG 1 1
4 7933 1 1 51 GLU C C 117.039 -10.860 1.477 1.00 . A A . 51 GLU C 1 1
4 7934 1 1 51 GLU CA C 116.288 -12.171 1.228 1.00 . A A . 51 GLU CA 1 1
4 7935 1 1 51 GLU CB C 117.096 -13.338 1.798 1.00 . A A . 51 GLU CB 1 1
4 7936 1 1 51 GLU CD C 119.105 -14.770 1.398 1.00 . A A . 51 GLU CD 1 1
4 7937 1 1 51 GLU CG C 118.080 -13.843 0.741 1.00 . A A . 51 GLU CG 1 1
4 7938 1 1 51 GLU H H 116.619 -13.050 -0.707 1.00 . A A . 51 GLU H 1 1
4 7939 1 1 51 GLU HA H 115.323 -12.131 1.712 1.00 . A A . 51 GLU HA 1 1
4 7940 1 1 51 GLU HB2 H 117.642 -13.006 2.670 1.00 . A A . 51 GLU HB2 1 1
4 7941 1 1 51 GLU HB3 H 116.427 -14.139 2.075 1.00 . A A . 51 GLU HB3 1 1
4 7942 1 1 51 GLU HG2 H 117.541 -14.384 -0.023 1.00 . A A . 51 GLU HG2 1 1
4 7943 1 1 51 GLU HG3 H 118.592 -13.003 0.295 1.00 . A A . 51 GLU HG3 1 1
4 7944 1 1 51 GLU N N 116.100 -12.367 -0.235 1.00 . A A . 51 GLU N 1 1
4 7945 1 1 51 GLU O O 116.775 -10.157 2.430 1.00 . A A . 51 GLU O 1 1
4 7946 1 1 51 GLU OE1 O 120.128 -14.273 1.838 1.00 . A A . 51 GLU OE1 1 1
4 7947 1 1 51 GLU OE2 O 118.848 -15.962 1.449 1.00 . A A . 51 GLU OE2 1 1
4 7948 1 1 52 GLU C C 117.846 -8.060 0.544 1.00 . A A . 52 GLU C 1 1
4 7949 1 1 52 GLU CA C 118.744 -9.262 0.842 1.00 . A A . 52 GLU CA 1 1
4 7950 1 1 52 GLU CB C 119.956 -9.237 -0.090 1.00 . A A . 52 GLU CB 1 1
4 7951 1 1 52 GLU CD C 121.399 -8.348 1.749 1.00 . A A . 52 GLU CD 1 1
4 7952 1 1 52 GLU CG C 121.236 -9.467 0.718 1.00 . A A . 52 GLU CG 1 1
4 7953 1 1 52 GLU H H 118.187 -11.106 -0.128 1.00 . A A . 52 GLU H 1 1
4 7954 1 1 52 GLU HA H 119.077 -9.211 1.868 1.00 . A A . 52 GLU HA 1 1
4 7955 1 1 52 GLU HB2 H 119.851 -10.016 -0.830 1.00 . A A . 52 GLU HB2 1 1
4 7956 1 1 52 GLU HB3 H 120.013 -8.277 -0.582 1.00 . A A . 52 GLU HB3 1 1
4 7957 1 1 52 GLU HG2 H 121.175 -10.419 1.225 1.00 . A A . 52 GLU HG2 1 1
4 7958 1 1 52 GLU HG3 H 122.087 -9.466 0.054 1.00 . A A . 52 GLU HG3 1 1
4 7959 1 1 52 GLU N N 117.980 -10.526 0.634 1.00 . A A . 52 GLU N 1 1
4 7960 1 1 52 GLU O O 117.726 -7.155 1.344 1.00 . A A . 52 GLU O 1 1
4 7961 1 1 52 GLU OE1 O 120.752 -7.326 1.592 1.00 . A A . 52 GLU OE1 1 1
4 7962 1 1 52 GLU OE2 O 122.168 -8.533 2.678 1.00 . A A . 52 GLU OE2 1 1
4 7963 1 1 53 LYS C C 115.314 -6.752 0.244 1.00 . A A . 53 LYS C 1 1
4 7964 1 1 53 LYS CA C 116.312 -6.888 -0.901 1.00 . A A . 53 LYS CA 1 1
4 7965 1 1 53 LYS CB C 115.577 -7.129 -2.232 1.00 . A A . 53 LYS CB 1 1
4 7966 1 1 53 LYS CD C 113.288 -8.051 -1.806 1.00 . A A . 53 LYS CD 1 1
4 7967 1 1 53 LYS CE C 112.018 -7.716 -1.016 1.00 . A A . 53 LYS CE 1 1
4 7968 1 1 53 LYS CG C 114.086 -6.776 -2.102 1.00 . A A . 53 LYS CG 1 1
4 7969 1 1 53 LYS H H 117.298 -8.778 -1.231 1.00 . A A . 53 LYS H 1 1
4 7970 1 1 53 LYS HA H 116.903 -5.986 -0.970 1.00 . A A . 53 LYS HA 1 1
4 7971 1 1 53 LYS HB2 H 116.021 -6.512 -3.000 1.00 . A A . 53 LYS HB2 1 1
4 7972 1 1 53 LYS HB3 H 115.674 -8.168 -2.510 1.00 . A A . 53 LYS HB3 1 1
4 7973 1 1 53 LYS HD2 H 113.014 -8.523 -2.738 1.00 . A A . 53 LYS HD2 1 1
4 7974 1 1 53 LYS HD3 H 113.899 -8.729 -1.229 1.00 . A A . 53 LYS HD3 1 1
4 7975 1 1 53 LYS HE2 H 111.961 -8.350 -0.144 1.00 . A A . 53 LYS HE2 1 1
4 7976 1 1 53 LYS HE3 H 112.040 -6.682 -0.707 1.00 . A A . 53 LYS HE3 1 1
4 7977 1 1 53 LYS HG2 H 113.948 -6.061 -1.307 1.00 . A A . 53 LYS HG2 1 1
4 7978 1 1 53 LYS HG3 H 113.738 -6.346 -3.028 1.00 . A A . 53 LYS HG3 1 1
4 7979 1 1 53 LYS HZ1 H 110.863 -7.321 -2.700 1.00 . A A . 53 LYS HZ1 1 1
4 7980 1 1 53 LYS HZ2 H 109.961 -7.761 -1.330 1.00 . A A . 53 LYS HZ2 1 1
4 7981 1 1 53 LYS HZ3 H 110.822 -8.940 -2.200 1.00 . A A . 53 LYS HZ3 1 1
4 7982 1 1 53 LYS N N 117.202 -8.040 -0.593 1.00 . A A . 53 LYS N 1 1
4 7983 1 1 53 LYS NZ N 110.826 -7.952 -1.877 1.00 . A A . 53 LYS NZ 1 1
4 7984 1 1 53 LYS O O 115.029 -5.668 0.709 1.00 . A A . 53 LYS O 1 1
4 7985 1 1 54 GLN C C 114.467 -7.076 3.009 1.00 . A A . 54 GLN C 1 1
4 7986 1 1 54 GLN CA C 113.819 -7.803 1.827 1.00 . A A . 54 GLN CA 1 1
4 7987 1 1 54 GLN CB C 113.430 -9.238 2.210 1.00 . A A . 54 GLN CB 1 1
4 7988 1 1 54 GLN CD C 113.557 -11.010 3.964 1.00 . A A . 54 GLN CD 1 1
4 7989 1 1 54 GLN CG C 113.980 -9.588 3.592 1.00 . A A . 54 GLN CG 1 1
4 7990 1 1 54 GLN H H 115.045 -8.716 0.321 1.00 . A A . 54 GLN H 1 1
4 7991 1 1 54 GLN HA H 112.939 -7.263 1.515 1.00 . A A . 54 GLN HA 1 1
4 7992 1 1 54 GLN HB2 H 112.355 -9.328 2.217 1.00 . A A . 54 GLN HB2 1 1
4 7993 1 1 54 GLN HB3 H 113.840 -9.922 1.482 1.00 . A A . 54 GLN HB3 1 1
4 7994 1 1 54 GLN HE21 H 115.402 -11.737 3.863 1.00 . A A . 54 GLN HE21 1 1
4 7995 1 1 54 GLN HE22 H 114.201 -12.862 4.280 1.00 . A A . 54 GLN HE22 1 1
4 7996 1 1 54 GLN HG2 H 115.057 -9.525 3.574 1.00 . A A . 54 GLN HG2 1 1
4 7997 1 1 54 GLN HG3 H 113.589 -8.897 4.320 1.00 . A A . 54 GLN HG3 1 1
4 7998 1 1 54 GLN N N 114.790 -7.852 0.707 1.00 . A A . 54 GLN N 1 1
4 7999 1 1 54 GLN NE2 N 114.461 -11.948 4.042 1.00 . A A . 54 GLN NE2 1 1
4 8000 1 1 54 GLN O O 113.863 -6.226 3.638 1.00 . A A . 54 GLN O 1 1
4 8001 1 1 54 GLN OE1 O 112.391 -11.272 4.186 1.00 . A A . 54 GLN OE1 1 1
4 8002 1 1 55 LYS C C 116.332 -5.198 4.185 1.00 . A A . 55 LYS C 1 1
4 8003 1 1 55 LYS CA C 116.385 -6.704 4.434 1.00 . A A . 55 LYS CA 1 1
4 8004 1 1 55 LYS CB C 117.843 -7.163 4.509 1.00 . A A . 55 LYS CB 1 1
4 8005 1 1 55 LYS CD C 118.960 -9.402 4.620 1.00 . A A . 55 LYS CD 1 1
4 8006 1 1 55 LYS CE C 119.611 -10.285 5.687 1.00 . A A . 55 LYS CE 1 1
4 8007 1 1 55 LYS CG C 117.925 -8.486 5.278 1.00 . A A . 55 LYS CG 1 1
4 8008 1 1 55 LYS H H 116.174 -8.068 2.782 1.00 . A A . 55 LYS H 1 1
4 8009 1 1 55 LYS HA H 115.882 -6.936 5.361 1.00 . A A . 55 LYS HA 1 1
4 8010 1 1 55 LYS HB2 H 118.227 -7.301 3.509 1.00 . A A . 55 LYS HB2 1 1
4 8011 1 1 55 LYS HB3 H 118.431 -6.416 5.020 1.00 . A A . 55 LYS HB3 1 1
4 8012 1 1 55 LYS HD2 H 118.473 -10.025 3.884 1.00 . A A . 55 LYS HD2 1 1
4 8013 1 1 55 LYS HD3 H 119.719 -8.803 4.140 1.00 . A A . 55 LYS HD3 1 1
4 8014 1 1 55 LYS HE2 H 120.312 -9.698 6.262 1.00 . A A . 55 LYS HE2 1 1
4 8015 1 1 55 LYS HE3 H 118.849 -10.679 6.342 1.00 . A A . 55 LYS HE3 1 1
4 8016 1 1 55 LYS HG2 H 118.215 -8.289 6.300 1.00 . A A . 55 LYS HG2 1 1
4 8017 1 1 55 LYS HG3 H 116.960 -8.971 5.266 1.00 . A A . 55 LYS HG3 1 1
4 8018 1 1 55 LYS HZ1 H 119.640 -12.081 4.634 1.00 . A A . 55 LYS HZ1 1 1
4 8019 1 1 55 LYS HZ2 H 120.927 -11.898 5.728 1.00 . A A . 55 LYS HZ2 1 1
4 8020 1 1 55 LYS HZ3 H 120.927 -11.041 4.261 1.00 . A A . 55 LYS HZ3 1 1
4 8021 1 1 55 LYS N N 115.699 -7.390 3.307 1.00 . A A . 55 LYS N 1 1
4 8022 1 1 55 LYS NZ N 120.331 -11.411 5.027 1.00 . A A . 55 LYS NZ 1 1
4 8023 1 1 55 LYS O O 115.969 -4.426 5.050 1.00 . A A . 55 LYS O 1 1
4 8024 1 1 56 MET C C 115.253 -2.770 3.029 1.00 . A A . 56 MET C 1 1
4 8025 1 1 56 MET CA C 116.642 -3.322 2.691 1.00 . A A . 56 MET CA 1 1
4 8026 1 1 56 MET CB C 116.929 -3.106 1.204 1.00 . A A . 56 MET CB 1 1
4 8027 1 1 56 MET CE C 118.525 0.454 -0.045 1.00 . A A . 56 MET CE 1 1
4 8028 1 1 56 MET CG C 117.050 -1.608 0.923 1.00 . A A . 56 MET CG 1 1
4 8029 1 1 56 MET H H 116.972 -5.415 2.314 1.00 . A A . 56 MET H 1 1
4 8030 1 1 56 MET HA H 117.387 -2.808 3.280 1.00 . A A . 56 MET HA 1 1
4 8031 1 1 56 MET HB2 H 117.854 -3.600 0.940 1.00 . A A . 56 MET HB2 1 1
4 8032 1 1 56 MET HB3 H 116.121 -3.517 0.617 1.00 . A A . 56 MET HB3 1 1
4 8033 1 1 56 MET HE1 H 117.973 0.994 -0.801 1.00 . A A . 56 MET HE1 1 1
4 8034 1 1 56 MET HE2 H 119.568 0.722 -0.106 1.00 . A A . 56 MET HE2 1 1
4 8035 1 1 56 MET HE3 H 118.147 0.710 0.934 1.00 . A A . 56 MET HE3 1 1
4 8036 1 1 56 MET HG2 H 116.107 -1.233 0.554 1.00 . A A . 56 MET HG2 1 1
4 8037 1 1 56 MET HG3 H 117.311 -1.093 1.834 1.00 . A A . 56 MET HG3 1 1
4 8038 1 1 56 MET N N 116.683 -4.775 3.000 1.00 . A A . 56 MET N 1 1
4 8039 1 1 56 MET O O 115.119 -1.664 3.512 1.00 . A A . 56 MET O 1 1
4 8040 1 1 56 MET SD S 118.338 -1.326 -0.317 1.00 . A A . 56 MET SD 1 1
4 8041 1 1 57 ILE C C 112.834 -2.639 4.607 1.00 . A A . 57 ILE C 1 1
4 8042 1 1 57 ILE CA C 112.850 -3.024 3.128 1.00 . A A . 57 ILE CA 1 1
4 8043 1 1 57 ILE CB C 111.800 -4.110 2.862 1.00 . A A . 57 ILE CB 1 1
4 8044 1 1 57 ILE CD1 C 111.743 -3.774 0.380 1.00 . A A . 57 ILE CD1 1 1
4 8045 1 1 57 ILE CG1 C 112.063 -4.762 1.503 1.00 . A A . 57 ILE CG1 1 1
4 8046 1 1 57 ILE CG2 C 110.400 -3.487 2.865 1.00 . A A . 57 ILE CG2 1 1
4 8047 1 1 57 ILE H H 114.331 -4.424 2.414 1.00 . A A . 57 ILE H 1 1
4 8048 1 1 57 ILE HA H 112.634 -2.152 2.530 1.00 . A A . 57 ILE HA 1 1
4 8049 1 1 57 ILE HB H 111.858 -4.860 3.639 1.00 . A A . 57 ILE HB 1 1
4 8050 1 1 57 ILE HD11 H 111.960 -4.232 -0.573 1.00 . A A . 57 ILE HD11 1 1
4 8051 1 1 57 ILE HD12 H 112.346 -2.887 0.498 1.00 . A A . 57 ILE HD12 1 1
4 8052 1 1 57 ILE HD13 H 110.697 -3.507 0.420 1.00 . A A . 57 ILE HD13 1 1
4 8053 1 1 57 ILE HG12 H 113.099 -5.053 1.440 1.00 . A A . 57 ILE HG12 1 1
4 8054 1 1 57 ILE HG13 H 111.437 -5.636 1.397 1.00 . A A . 57 ILE HG13 1 1
4 8055 1 1 57 ILE HG21 H 110.470 -2.433 2.635 1.00 . A A . 57 ILE HG21 1 1
4 8056 1 1 57 ILE HG22 H 109.955 -3.616 3.840 1.00 . A A . 57 ILE HG22 1 1
4 8057 1 1 57 ILE HG23 H 109.783 -3.975 2.124 1.00 . A A . 57 ILE HG23 1 1
4 8058 1 1 57 ILE N N 114.213 -3.529 2.795 1.00 . A A . 57 ILE N 1 1
4 8059 1 1 57 ILE O O 112.314 -1.608 4.986 1.00 . A A . 57 ILE O 1 1
4 8060 1 1 58 GLY C C 114.167 -1.756 7.044 1.00 . A A . 58 GLY C 1 1
4 8061 1 1 58 GLY CA C 113.464 -3.105 6.894 1.00 . A A . 58 GLY CA 1 1
4 8062 1 1 58 GLY H H 113.855 -4.265 5.120 1.00 . A A . 58 GLY H 1 1
4 8063 1 1 58 GLY HA2 H 112.457 -3.042 7.281 1.00 . A A . 58 GLY HA2 1 1
4 8064 1 1 58 GLY HA3 H 114.016 -3.859 7.433 1.00 . A A . 58 GLY HA3 1 1
4 8065 1 1 58 GLY N N 113.424 -3.447 5.445 1.00 . A A . 58 GLY N 1 1
4 8066 1 1 58 GLY O O 113.752 -0.899 7.805 1.00 . A A . 58 GLY O 1 1
4 8067 1 1 59 PHE C C 114.946 0.858 6.085 1.00 . A A . 59 PHE C 1 1
4 8068 1 1 59 PHE CA C 115.946 -0.260 6.372 1.00 . A A . 59 PHE CA 1 1
4 8069 1 1 59 PHE CB C 117.076 -0.254 5.333 1.00 . A A . 59 PHE CB 1 1
4 8070 1 1 59 PHE CD1 C 117.744 2.172 5.171 1.00 . A A . 59 PHE CD1 1 1
4 8071 1 1 59 PHE CD2 C 116.514 1.176 3.337 1.00 . A A . 59 PHE CD2 1 1
4 8072 1 1 59 PHE CE1 C 117.779 3.390 4.485 1.00 . A A . 59 PHE CE1 1 1
4 8073 1 1 59 PHE CE2 C 116.549 2.392 2.650 1.00 . A A . 59 PHE CE2 1 1
4 8074 1 1 59 PHE CG C 117.110 1.065 4.598 1.00 . A A . 59 PHE CG 1 1
4 8075 1 1 59 PHE CZ C 117.181 3.499 3.223 1.00 . A A . 59 PHE CZ 1 1
4 8076 1 1 59 PHE H H 115.527 -2.253 5.684 1.00 . A A . 59 PHE H 1 1
4 8077 1 1 59 PHE HA H 116.361 -0.130 7.362 1.00 . A A . 59 PHE HA 1 1
4 8078 1 1 59 PHE HB2 H 118.020 -0.407 5.831 1.00 . A A . 59 PHE HB2 1 1
4 8079 1 1 59 PHE HB3 H 116.913 -1.052 4.625 1.00 . A A . 59 PHE HB3 1 1
4 8080 1 1 59 PHE HD1 H 118.206 2.086 6.143 1.00 . A A . 59 PHE HD1 1 1
4 8081 1 1 59 PHE HD2 H 116.024 0.323 2.895 1.00 . A A . 59 PHE HD2 1 1
4 8082 1 1 59 PHE HE1 H 118.266 4.245 4.928 1.00 . A A . 59 PHE HE1 1 1
4 8083 1 1 59 PHE HE2 H 116.089 2.477 1.677 1.00 . A A . 59 PHE HE2 1 1
4 8084 1 1 59 PHE HZ H 117.205 4.436 2.693 1.00 . A A . 59 PHE HZ 1 1
4 8085 1 1 59 PHE N N 115.222 -1.555 6.301 1.00 . A A . 59 PHE N 1 1
4 8086 1 1 59 PHE O O 114.924 1.871 6.751 1.00 . A A . 59 PHE O 1 1
4 8087 1 1 60 LEU C C 112.359 2.079 6.096 1.00 . A A . 60 LEU C 1 1
4 8088 1 1 60 LEU CA C 113.075 1.703 4.800 1.00 . A A . 60 LEU CA 1 1
4 8089 1 1 60 LEU CB C 112.067 1.128 3.798 1.00 . A A . 60 LEU CB 1 1
4 8090 1 1 60 LEU CD1 C 113.504 2.312 2.088 1.00 . A A . 60 LEU CD1 1 1
4 8091 1 1 60 LEU CD2 C 111.464 1.069 1.381 1.00 . A A . 60 LEU CD2 1 1
4 8092 1 1 60 LEU CG C 112.070 1.932 2.486 1.00 . A A . 60 LEU CG 1 1
4 8093 1 1 60 LEU H H 114.119 -0.169 4.601 1.00 . A A . 60 LEU H 1 1
4 8094 1 1 60 LEU HA H 113.548 2.574 4.389 1.00 . A A . 60 LEU HA 1 1
4 8095 1 1 60 LEU HB2 H 112.329 0.103 3.586 1.00 . A A . 60 LEU HB2 1 1
4 8096 1 1 60 LEU HB3 H 111.077 1.159 4.229 1.00 . A A . 60 LEU HB3 1 1
4 8097 1 1 60 LEU HD11 H 114.199 1.629 2.551 1.00 . A A . 60 LEU HD11 1 1
4 8098 1 1 60 LEU HD12 H 113.716 3.321 2.411 1.00 . A A . 60 LEU HD12 1 1
4 8099 1 1 60 LEU HD13 H 113.607 2.253 1.013 1.00 . A A . 60 LEU HD13 1 1
4 8100 1 1 60 LEU HD21 H 111.671 0.028 1.580 1.00 . A A . 60 LEU HD21 1 1
4 8101 1 1 60 LEU HD22 H 111.896 1.343 0.431 1.00 . A A . 60 LEU HD22 1 1
4 8102 1 1 60 LEU HD23 H 110.401 1.224 1.353 1.00 . A A . 60 LEU HD23 1 1
4 8103 1 1 60 LEU HG H 111.472 2.831 2.610 1.00 . A A . 60 LEU HG 1 1
4 8104 1 1 60 LEU N N 114.097 0.666 5.113 1.00 . A A . 60 LEU N 1 1
4 8105 1 1 60 LEU O O 112.140 3.238 6.385 1.00 . A A . 60 LEU O 1 1
4 8106 1 1 61 ARG C C 112.131 2.406 8.966 1.00 . A A . 61 ARG C 1 1
4 8107 1 1 61 ARG CA C 111.306 1.397 8.166 1.00 . A A . 61 ARG CA 1 1
4 8108 1 1 61 ARG CB C 111.156 0.105 8.972 1.00 . A A . 61 ARG CB 1 1
4 8109 1 1 61 ARG CD C 110.526 -2.311 8.852 1.00 . A A . 61 ARG CD 1 1
4 8110 1 1 61 ARG CG C 110.625 -1.005 8.062 1.00 . A A . 61 ARG CG 1 1
4 8111 1 1 61 ARG CZ C 109.386 -2.965 10.887 1.00 . A A . 61 ARG CZ 1 1
4 8112 1 1 61 ARG H H 112.194 0.175 6.632 1.00 . A A . 61 ARG H 1 1
4 8113 1 1 61 ARG HA H 110.330 1.810 7.963 1.00 . A A . 61 ARG HA 1 1
4 8114 1 1 61 ARG HB2 H 112.118 -0.185 9.370 1.00 . A A . 61 ARG HB2 1 1
4 8115 1 1 61 ARG HB3 H 110.463 0.265 9.784 1.00 . A A . 61 ARG HB3 1 1
4 8116 1 1 61 ARG HD2 H 110.362 -3.132 8.171 1.00 . A A . 61 ARG HD2 1 1
4 8117 1 1 61 ARG HD3 H 111.445 -2.472 9.396 1.00 . A A . 61 ARG HD3 1 1
4 8118 1 1 61 ARG HE H 108.644 -1.614 9.635 1.00 . A A . 61 ARG HE 1 1
4 8119 1 1 61 ARG HG2 H 109.646 -0.731 7.695 1.00 . A A . 61 ARG HG2 1 1
4 8120 1 1 61 ARG HG3 H 111.297 -1.141 7.228 1.00 . A A . 61 ARG HG3 1 1
4 8121 1 1 61 ARG HH11 H 111.141 -3.837 10.478 1.00 . A A . 61 ARG HH11 1 1
4 8122 1 1 61 ARG HH12 H 110.375 -4.347 11.945 1.00 . A A . 61 ARG HH12 1 1
4 8123 1 1 61 ARG HH21 H 107.630 -2.266 11.547 1.00 . A A . 61 ARG HH21 1 1
4 8124 1 1 61 ARG HH22 H 108.388 -3.457 12.551 1.00 . A A . 61 ARG HH22 1 1
4 8125 1 1 61 ARG N N 112.001 1.102 6.883 1.00 . A A . 61 ARG N 1 1
4 8126 1 1 61 ARG NE N 109.389 -2.226 9.812 1.00 . A A . 61 ARG NE 1 1
4 8127 1 1 61 ARG NH1 N 110.378 -3.780 11.122 1.00 . A A . 61 ARG NH1 1 1
4 8128 1 1 61 ARG NH2 N 108.390 -2.891 11.727 1.00 . A A . 61 ARG NH2 1 1
4 8129 1 1 61 ARG O O 111.600 3.312 9.577 1.00 . A A . 61 ARG O 1 1
4 8130 1 1 62 SER C C 115.124 4.049 8.761 1.00 . A A . 62 SER C 1 1
4 8131 1 1 62 SER CA C 114.284 3.213 9.733 1.00 . A A . 62 SER CA 1 1
4 8132 1 1 62 SER CB C 115.209 2.430 10.665 1.00 . A A . 62 SER CB 1 1
4 8133 1 1 62 SER H H 113.839 1.519 8.472 1.00 . A A . 62 SER H 1 1
4 8134 1 1 62 SER HA H 113.656 3.868 10.319 1.00 . A A . 62 SER HA 1 1
4 8135 1 1 62 SER HB2 H 115.918 1.866 10.083 1.00 . A A . 62 SER HB2 1 1
4 8136 1 1 62 SER HB3 H 115.741 3.121 11.307 1.00 . A A . 62 SER HB3 1 1
4 8137 1 1 62 SER HG H 113.979 2.048 12.124 1.00 . A A . 62 SER HG 1 1
4 8138 1 1 62 SER N N 113.428 2.257 8.970 1.00 . A A . 62 SER N 1 1
4 8139 1 1 62 SER O O 115.987 4.800 9.164 1.00 . A A . 62 SER O 1 1
4 8140 1 1 62 SER OG O 114.434 1.535 11.452 1.00 . A A . 62 SER OG 1 1
4 8141 1 1 63 SER C C 115.587 6.179 6.759 1.00 . A A . 63 SER C 1 1
4 8142 1 1 63 SER CA C 115.670 4.682 6.474 1.00 . A A . 63 SER CA 1 1
4 8143 1 1 63 SER CB C 115.113 4.408 5.081 1.00 . A A . 63 SER CB 1 1
4 8144 1 1 63 SER H H 114.190 3.296 7.186 1.00 . A A . 63 SER H 1 1
4 8145 1 1 63 SER HA H 116.701 4.367 6.511 1.00 . A A . 63 SER HA 1 1
4 8146 1 1 63 SER HB2 H 115.585 5.063 4.367 1.00 . A A . 63 SER HB2 1 1
4 8147 1 1 63 SER HB3 H 115.316 3.382 4.813 1.00 . A A . 63 SER HB3 1 1
4 8148 1 1 63 SER HG H 113.428 4.750 4.169 1.00 . A A . 63 SER HG 1 1
4 8149 1 1 63 SER N N 114.885 3.913 7.484 1.00 . A A . 63 SER N 1 1
4 8150 1 1 63 SER O O 114.957 6.610 7.704 1.00 . A A . 63 SER O 1 1
4 8151 1 1 63 SER OG O 113.712 4.648 5.080 1.00 . A A . 63 SER OG 1 1
4 8152 1 1 64 GLU C C 114.725 8.896 6.151 1.00 . A A . 64 GLU C 1 1
4 8153 1 1 64 GLU CA C 116.180 8.443 6.154 1.00 . A A . 64 GLU CA 1 1
4 8154 1 1 64 GLU CB C 116.945 9.148 5.032 1.00 . A A . 64 GLU CB 1 1
4 8155 1 1 64 GLU CD C 119.048 10.193 5.895 1.00 . A A . 64 GLU CD 1 1
4 8156 1 1 64 GLU CG C 117.574 10.439 5.566 1.00 . A A . 64 GLU CG 1 1
4 8157 1 1 64 GLU H H 116.713 6.607 5.180 1.00 . A A . 64 GLU H 1 1
4 8158 1 1 64 GLU HA H 116.630 8.680 7.106 1.00 . A A . 64 GLU HA 1 1
4 8159 1 1 64 GLU HB2 H 117.722 8.494 4.666 1.00 . A A . 64 GLU HB2 1 1
4 8160 1 1 64 GLU HB3 H 116.266 9.386 4.227 1.00 . A A . 64 GLU HB3 1 1
4 8161 1 1 64 GLU HG2 H 117.496 11.213 4.817 1.00 . A A . 64 GLU HG2 1 1
4 8162 1 1 64 GLU HG3 H 117.056 10.751 6.460 1.00 . A A . 64 GLU HG3 1 1
4 8163 1 1 64 GLU N N 116.220 6.975 5.940 1.00 . A A . 64 GLU N 1 1
4 8164 1 1 64 GLU O O 114.385 9.905 6.725 1.00 . A A . 64 GLU O 1 1
4 8165 1 1 64 GLU OE1 O 119.313 9.566 6.908 1.00 . A A . 64 GLU OE1 1 1
4 8166 1 1 64 GLU OE2 O 119.887 10.636 5.128 1.00 . A A . 64 GLU OE2 1 1
4 8167 1 1 65 GLU C C 112.041 9.026 6.899 1.00 . A A . 65 GLU C 1 1
4 8168 1 1 65 GLU CA C 112.424 8.541 5.501 1.00 . A A . 65 GLU CA 1 1
4 8169 1 1 65 GLU CB C 111.568 7.324 5.126 1.00 . A A . 65 GLU CB 1 1
4 8170 1 1 65 GLU CD C 111.008 6.102 3.019 1.00 . A A . 65 GLU CD 1 1
4 8171 1 1 65 GLU CG C 111.027 7.472 3.699 1.00 . A A . 65 GLU CG 1 1
4 8172 1 1 65 GLU H H 114.151 7.329 5.068 1.00 . A A . 65 GLU H 1 1
4 8173 1 1 65 GLU HA H 112.274 9.335 4.788 1.00 . A A . 65 GLU HA 1 1
4 8174 1 1 65 GLU HB2 H 112.175 6.433 5.188 1.00 . A A . 65 GLU HB2 1 1
4 8175 1 1 65 GLU HB3 H 110.740 7.243 5.814 1.00 . A A . 65 GLU HB3 1 1
4 8176 1 1 65 GLU HG2 H 110.022 7.868 3.734 1.00 . A A . 65 GLU HG2 1 1
4 8177 1 1 65 GLU HG3 H 111.660 8.141 3.136 1.00 . A A . 65 GLU HG3 1 1
4 8178 1 1 65 GLU N N 113.859 8.149 5.520 1.00 . A A . 65 GLU N 1 1
4 8179 1 1 65 GLU O O 111.044 9.694 7.088 1.00 . A A . 65 GLU O 1 1
4 8180 1 1 65 GLU OE1 O 112.069 5.514 2.885 1.00 . A A . 65 GLU OE1 1 1
4 8181 1 1 65 GLU OE2 O 109.933 5.663 2.646 1.00 . A A . 65 GLU OE2 1 1
4 8182 1 1 66 LEU C C 112.528 10.684 9.296 1.00 . A A . 66 LEU C 1 1
4 8183 1 1 66 LEU CA C 112.540 9.154 9.267 1.00 . A A . 66 LEU CA 1 1
4 8184 1 1 66 LEU CB C 113.610 8.618 10.229 1.00 . A A . 66 LEU CB 1 1
4 8185 1 1 66 LEU CD1 C 115.515 10.242 10.235 1.00 . A A . 66 LEU CD1 1 1
4 8186 1 1 66 LEU CD2 C 115.966 7.791 10.098 1.00 . A A . 66 LEU CD2 1 1
4 8187 1 1 66 LEU CG C 115.010 8.910 9.678 1.00 . A A . 66 LEU CG 1 1
4 8188 1 1 66 LEU H H 113.645 8.171 7.698 1.00 . A A . 66 LEU H 1 1
4 8189 1 1 66 LEU HA H 111.570 8.781 9.563 1.00 . A A . 66 LEU HA 1 1
4 8190 1 1 66 LEU HB2 H 113.498 9.093 11.191 1.00 . A A . 66 LEU HB2 1 1
4 8191 1 1 66 LEU HB3 H 113.488 7.551 10.340 1.00 . A A . 66 LEU HB3 1 1
4 8192 1 1 66 LEU HD11 H 116.556 10.368 9.975 1.00 . A A . 66 LEU HD11 1 1
4 8193 1 1 66 LEU HD12 H 115.410 10.245 11.310 1.00 . A A . 66 LEU HD12 1 1
4 8194 1 1 66 LEU HD13 H 114.938 11.051 9.814 1.00 . A A . 66 LEU HD13 1 1
4 8195 1 1 66 LEU HD21 H 116.893 7.886 9.553 1.00 . A A . 66 LEU HD21 1 1
4 8196 1 1 66 LEU HD22 H 115.517 6.833 9.880 1.00 . A A . 66 LEU HD22 1 1
4 8197 1 1 66 LEU HD23 H 116.162 7.863 11.157 1.00 . A A . 66 LEU HD23 1 1
4 8198 1 1 66 LEU HG H 114.970 8.965 8.603 1.00 . A A . 66 LEU HG 1 1
4 8199 1 1 66 LEU N N 112.840 8.703 7.880 1.00 . A A . 66 LEU N 1 1
4 8200 1 1 66 LEU O O 112.064 11.298 10.236 1.00 . A A . 66 LEU O 1 1
4 8201 1 1 67 LYS C C 111.697 13.288 7.671 1.00 . A A . 67 LYS C 1 1
4 8202 1 1 67 LYS CA C 113.045 12.791 8.196 1.00 . A A . 67 LYS CA 1 1
4 8203 1 1 67 LYS CB C 114.154 13.253 7.248 1.00 . A A . 67 LYS CB 1 1
4 8204 1 1 67 LYS CD C 114.007 13.098 4.749 1.00 . A A . 67 LYS CD 1 1
4 8205 1 1 67 LYS CE C 113.655 12.117 3.627 1.00 . A A . 67 LYS CE 1 1
4 8206 1 1 67 LYS CG C 114.208 12.313 6.042 1.00 . A A . 67 LYS CG 1 1
4 8207 1 1 67 LYS H H 113.387 10.779 7.512 1.00 . A A . 67 LYS H 1 1
4 8208 1 1 67 LYS HA H 113.220 13.193 9.183 1.00 . A A . 67 LYS HA 1 1
4 8209 1 1 67 LYS HB2 H 113.948 14.261 6.918 1.00 . A A . 67 LYS HB2 1 1
4 8210 1 1 67 LYS HB3 H 115.102 13.229 7.764 1.00 . A A . 67 LYS HB3 1 1
4 8211 1 1 67 LYS HD2 H 113.204 13.808 4.878 1.00 . A A . 67 LYS HD2 1 1
4 8212 1 1 67 LYS HD3 H 114.915 13.619 4.500 1.00 . A A . 67 LYS HD3 1 1
4 8213 1 1 67 LYS HE2 H 114.558 11.790 3.138 1.00 . A A . 67 LYS HE2 1 1
4 8214 1 1 67 LYS HE3 H 113.150 11.262 4.047 1.00 . A A . 67 LYS HE3 1 1
4 8215 1 1 67 LYS HG2 H 115.167 11.821 6.013 1.00 . A A . 67 LYS HG2 1 1
4 8216 1 1 67 LYS HG3 H 113.427 11.576 6.127 1.00 . A A . 67 LYS HG3 1 1
4 8217 1 1 67 LYS HZ1 H 111.970 13.233 3.129 1.00 . A A . 67 LYS HZ1 1 1
4 8218 1 1 67 LYS HZ2 H 112.401 12.071 1.967 1.00 . A A . 67 LYS HZ2 1 1
4 8219 1 1 67 LYS HZ3 H 113.301 13.502 2.116 1.00 . A A . 67 LYS HZ3 1 1
4 8220 1 1 67 LYS N N 113.028 11.300 8.258 1.00 . A A . 67 LYS N 1 1
4 8221 1 1 67 LYS NZ N 112.765 12.781 2.635 1.00 . A A . 67 LYS NZ 1 1
4 8222 1 1 67 LYS O O 111.075 14.139 8.270 1.00 . A A . 67 LYS O 1 1
4 8223 1 1 68 VAL C C 110.149 14.411 5.082 1.00 . A A . 68 VAL C 1 1
4 8224 1 1 68 VAL CA C 109.936 13.195 5.987 1.00 . A A . 68 VAL CA 1 1
4 8225 1 1 68 VAL CB C 108.985 13.570 7.136 1.00 . A A . 68 VAL CB 1 1
4 8226 1 1 68 VAL CG1 C 107.545 13.643 6.629 1.00 . A A . 68 VAL CG1 1 1
4 8227 1 1 68 VAL CG2 C 109.080 12.513 8.245 1.00 . A A . 68 VAL CG2 1 1
4 8228 1 1 68 VAL H H 111.771 12.079 6.090 1.00 . A A . 68 VAL H 1 1
4 8229 1 1 68 VAL HA H 109.507 12.388 5.412 1.00 . A A . 68 VAL HA 1 1
4 8230 1 1 68 VAL HB H 109.265 14.534 7.532 1.00 . A A . 68 VAL HB 1 1
4 8231 1 1 68 VAL HG11 H 107.352 14.630 6.237 1.00 . A A . 68 VAL HG11 1 1
4 8232 1 1 68 VAL HG12 H 106.868 13.442 7.446 1.00 . A A . 68 VAL HG12 1 1
4 8233 1 1 68 VAL HG13 H 107.398 12.911 5.855 1.00 . A A . 68 VAL HG13 1 1
4 8234 1 1 68 VAL HG21 H 109.432 12.976 9.155 1.00 . A A . 68 VAL HG21 1 1
4 8235 1 1 68 VAL HG22 H 109.768 11.735 7.949 1.00 . A A . 68 VAL HG22 1 1
4 8236 1 1 68 VAL HG23 H 108.105 12.081 8.417 1.00 . A A . 68 VAL HG23 1 1
4 8237 1 1 68 VAL N N 111.246 12.761 6.555 1.00 . A A . 68 VAL N 1 1
4 8238 1 1 68 VAL O O 109.425 15.379 5.172 1.00 . A A . 68 VAL O 1 1
4 8239 1 1 69 PHE C C 112.457 15.298 2.264 1.00 . A A . 69 PHE C 1 1
4 8240 1 1 69 PHE CA C 111.360 15.557 3.312 1.00 . A A . 69 PHE CA 1 1
4 8241 1 1 69 PHE CB C 111.794 16.758 4.162 1.00 . A A . 69 PHE CB 1 1
4 8242 1 1 69 PHE CD1 C 109.597 17.987 4.280 1.00 . A A . 69 PHE CD1 1 1
4 8243 1 1 69 PHE CD2 C 110.560 17.114 6.327 1.00 . A A . 69 PHE CD2 1 1
4 8244 1 1 69 PHE CE1 C 108.510 18.489 5.007 1.00 . A A . 69 PHE CE1 1 1
4 8245 1 1 69 PHE CE2 C 109.474 17.615 7.054 1.00 . A A . 69 PHE CE2 1 1
4 8246 1 1 69 PHE CG C 110.622 17.300 4.940 1.00 . A A . 69 PHE CG 1 1
4 8247 1 1 69 PHE CZ C 108.449 18.303 6.394 1.00 . A A . 69 PHE CZ 1 1
4 8248 1 1 69 PHE H H 111.695 13.576 4.134 1.00 . A A . 69 PHE H 1 1
4 8249 1 1 69 PHE HA H 110.443 15.799 2.805 1.00 . A A . 69 PHE HA 1 1
4 8250 1 1 69 PHE HB2 H 112.567 16.447 4.849 1.00 . A A . 69 PHE HB2 1 1
4 8251 1 1 69 PHE HB3 H 112.182 17.531 3.514 1.00 . A A . 69 PHE HB3 1 1
4 8252 1 1 69 PHE HD1 H 109.643 18.129 3.209 1.00 . A A . 69 PHE HD1 1 1
4 8253 1 1 69 PHE HD2 H 111.350 16.581 6.834 1.00 . A A . 69 PHE HD2 1 1
4 8254 1 1 69 PHE HE1 H 107.718 19.018 4.498 1.00 . A A . 69 PHE HE1 1 1
4 8255 1 1 69 PHE HE2 H 109.427 17.470 8.123 1.00 . A A . 69 PHE HE2 1 1
4 8256 1 1 69 PHE HZ H 107.611 18.690 6.954 1.00 . A A . 69 PHE HZ 1 1
4 8257 1 1 69 PHE N N 111.128 14.373 4.204 1.00 . A A . 69 PHE N 1 1
4 8258 1 1 69 PHE O O 112.207 15.354 1.076 1.00 . A A . 69 PHE O 1 1
4 8259 1 1 70 ASP C C 114.359 13.894 0.590 1.00 . A A . 70 ASP C 1 1
4 8260 1 1 70 ASP CA C 114.781 14.875 1.688 1.00 . A A . 70 ASP CA 1 1
4 8261 1 1 70 ASP CB C 116.038 14.354 2.390 1.00 . A A . 70 ASP CB 1 1
4 8262 1 1 70 ASP CG C 117.251 14.563 1.481 1.00 . A A . 70 ASP CG 1 1
4 8263 1 1 70 ASP H H 113.874 15.066 3.641 1.00 . A A . 70 ASP H 1 1
4 8264 1 1 70 ASP HA H 115.008 15.828 1.232 1.00 . A A . 70 ASP HA 1 1
4 8265 1 1 70 ASP HB2 H 116.184 14.894 3.314 1.00 . A A . 70 ASP HB2 1 1
4 8266 1 1 70 ASP HB3 H 115.927 13.303 2.599 1.00 . A A . 70 ASP HB3 1 1
4 8267 1 1 70 ASP N N 113.677 15.069 2.682 1.00 . A A . 70 ASP N 1 1
4 8268 1 1 70 ASP O O 114.611 12.703 0.657 1.00 . A A . 70 ASP O 1 1
4 8269 1 1 70 ASP OD1 O 117.141 14.268 0.303 1.00 . A A . 70 ASP OD1 1 1
4 8270 1 1 70 ASP OD2 O 118.269 15.014 1.980 1.00 . A A . 70 ASP OD2 1 1
4 8271 1 1 71 THR C C 114.523 12.993 -2.282 1.00 . A A . 71 THR C 1 1
4 8272 1 1 71 THR CA C 113.292 13.541 -1.560 1.00 . A A . 71 THR CA 1 1
4 8273 1 1 71 THR CB C 112.460 14.373 -2.540 1.00 . A A . 71 THR CB 1 1
4 8274 1 1 71 THR CG2 C 112.284 15.793 -1.998 1.00 . A A . 71 THR CG2 1 1
4 8275 1 1 71 THR H H 113.556 15.369 -0.461 1.00 . A A . 71 THR H 1 1
4 8276 1 1 71 THR HA H 112.698 12.723 -1.182 1.00 . A A . 71 THR HA 1 1
4 8277 1 1 71 THR HB H 111.492 13.917 -2.665 1.00 . A A . 71 THR HB 1 1
4 8278 1 1 71 THR HG1 H 113.197 15.349 -4.052 1.00 . A A . 71 THR HG1 1 1
4 8279 1 1 71 THR HG21 H 111.728 15.759 -1.073 1.00 . A A . 71 THR HG21 1 1
4 8280 1 1 71 THR HG22 H 111.746 16.390 -2.719 1.00 . A A . 71 THR HG22 1 1
4 8281 1 1 71 THR HG23 H 113.254 16.233 -1.820 1.00 . A A . 71 THR HG23 1 1
4 8282 1 1 71 THR N N 113.731 14.406 -0.432 1.00 . A A . 71 THR N 1 1
4 8283 1 1 71 THR O O 114.516 11.891 -2.794 1.00 . A A . 71 THR O 1 1
4 8284 1 1 71 THR OG1 O 113.124 14.427 -3.794 1.00 . A A . 71 THR OG1 1 1
4 8285 1 1 72 ALA C C 117.334 12.033 -2.305 1.00 . A A . 72 ALA C 1 1
4 8286 1 1 72 ALA CA C 116.813 13.280 -3.015 1.00 . A A . 72 ALA CA 1 1
4 8287 1 1 72 ALA CB C 117.879 14.377 -2.971 1.00 . A A . 72 ALA CB 1 1
4 8288 1 1 72 ALA H H 115.565 14.640 -1.906 1.00 . A A . 72 ALA H 1 1
4 8289 1 1 72 ALA HA H 116.583 13.041 -4.043 1.00 . A A . 72 ALA HA 1 1
4 8290 1 1 72 ALA HB1 H 118.843 13.952 -3.210 1.00 . A A . 72 ALA HB1 1 1
4 8291 1 1 72 ALA HB2 H 117.911 14.808 -1.982 1.00 . A A . 72 ALA HB2 1 1
4 8292 1 1 72 ALA HB3 H 117.636 15.145 -3.691 1.00 . A A . 72 ALA HB3 1 1
4 8293 1 1 72 ALA N N 115.581 13.756 -2.327 1.00 . A A . 72 ALA N 1 1
4 8294 1 1 72 ALA O O 117.936 11.167 -2.908 1.00 . A A . 72 ALA O 1 1
4 8295 1 1 73 GLU C C 116.697 9.539 -0.613 1.00 . A A . 73 GLU C 1 1
4 8296 1 1 73 GLU CA C 117.578 10.743 -0.270 1.00 . A A . 73 GLU CA 1 1
4 8297 1 1 73 GLU CB C 117.487 11.026 1.230 1.00 . A A . 73 GLU CB 1 1
4 8298 1 1 73 GLU CD C 119.890 11.121 1.911 1.00 . A A . 73 GLU CD 1 1
4 8299 1 1 73 GLU CG C 118.633 11.952 1.646 1.00 . A A . 73 GLU CG 1 1
4 8300 1 1 73 GLU H H 116.612 12.644 -0.561 1.00 . A A . 73 GLU H 1 1
4 8301 1 1 73 GLU HA H 118.602 10.532 -0.535 1.00 . A A . 73 GLU HA 1 1
4 8302 1 1 73 GLU HB2 H 116.542 11.501 1.449 1.00 . A A . 73 GLU HB2 1 1
4 8303 1 1 73 GLU HB3 H 117.560 10.099 1.777 1.00 . A A . 73 GLU HB3 1 1
4 8304 1 1 73 GLU HG2 H 118.828 12.660 0.854 1.00 . A A . 73 GLU HG2 1 1
4 8305 1 1 73 GLU HG3 H 118.358 12.483 2.545 1.00 . A A . 73 GLU HG3 1 1
4 8306 1 1 73 GLU N N 117.102 11.934 -1.025 1.00 . A A . 73 GLU N 1 1
4 8307 1 1 73 GLU O O 117.159 8.414 -0.681 1.00 . A A . 73 GLU O 1 1
4 8308 1 1 73 GLU OE1 O 119.838 10.264 2.778 1.00 . A A . 73 GLU OE1 1 1
4 8309 1 1 73 GLU OE2 O 120.883 11.357 1.244 1.00 . A A . 73 GLU OE2 1 1
4 8310 1 1 74 VAL C C 114.911 8.052 -2.528 1.00 . A A . 74 VAL C 1 1
4 8311 1 1 74 VAL CA C 114.521 8.632 -1.163 1.00 . A A . 74 VAL CA 1 1
4 8312 1 1 74 VAL CB C 113.083 9.148 -1.199 1.00 . A A . 74 VAL CB 1 1
4 8313 1 1 74 VAL CG1 C 112.114 7.968 -1.278 1.00 . A A . 74 VAL CG1 1 1
4 8314 1 1 74 VAL CG2 C 112.802 9.951 0.076 1.00 . A A . 74 VAL CG2 1 1
4 8315 1 1 74 VAL H H 115.072 10.678 -0.774 1.00 . A A . 74 VAL H 1 1
4 8316 1 1 74 VAL HA H 114.611 7.866 -0.408 1.00 . A A . 74 VAL HA 1 1
4 8317 1 1 74 VAL HB H 112.951 9.782 -2.062 1.00 . A A . 74 VAL HB 1 1
4 8318 1 1 74 VAL HG11 H 112.549 7.112 -0.785 1.00 . A A . 74 VAL HG11 1 1
4 8319 1 1 74 VAL HG12 H 111.920 7.729 -2.312 1.00 . A A . 74 VAL HG12 1 1
4 8320 1 1 74 VAL HG13 H 111.187 8.231 -0.790 1.00 . A A . 74 VAL HG13 1 1
4 8321 1 1 74 VAL HG21 H 113.732 10.308 0.494 1.00 . A A . 74 VAL HG21 1 1
4 8322 1 1 74 VAL HG22 H 112.306 9.319 0.797 1.00 . A A . 74 VAL HG22 1 1
4 8323 1 1 74 VAL HG23 H 112.170 10.794 -0.162 1.00 . A A . 74 VAL HG23 1 1
4 8324 1 1 74 VAL N N 115.429 9.764 -0.830 1.00 . A A . 74 VAL N 1 1
4 8325 1 1 74 VAL O O 115.313 6.904 -2.640 1.00 . A A . 74 VAL O 1 1
4 8326 1 1 75 ILE C C 116.609 7.728 -4.788 1.00 . A A . 75 ILE C 1 1
4 8327 1 1 75 ILE CA C 115.209 8.316 -4.904 1.00 . A A . 75 ILE CA 1 1
4 8328 1 1 75 ILE CB C 115.221 9.452 -5.928 1.00 . A A . 75 ILE CB 1 1
4 8329 1 1 75 ILE CD1 C 117.227 10.889 -6.359 1.00 . A A . 75 ILE CD1 1 1
4 8330 1 1 75 ILE CG1 C 116.072 10.613 -5.394 1.00 . A A . 75 ILE CG1 1 1
4 8331 1 1 75 ILE CG2 C 113.790 9.931 -6.178 1.00 . A A . 75 ILE CG2 1 1
4 8332 1 1 75 ILE H H 114.508 9.758 -3.465 1.00 . A A . 75 ILE H 1 1
4 8333 1 1 75 ILE HA H 114.516 7.548 -5.216 1.00 . A A . 75 ILE HA 1 1
4 8334 1 1 75 ILE HB H 115.642 9.091 -6.856 1.00 . A A . 75 ILE HB 1 1
4 8335 1 1 75 ILE HD11 H 117.782 9.978 -6.527 1.00 . A A . 75 ILE HD11 1 1
4 8336 1 1 75 ILE HD12 H 117.881 11.636 -5.933 1.00 . A A . 75 ILE HD12 1 1
4 8337 1 1 75 ILE HD13 H 116.833 11.249 -7.298 1.00 . A A . 75 ILE HD13 1 1
4 8338 1 1 75 ILE HG12 H 115.459 11.498 -5.304 1.00 . A A . 75 ILE HG12 1 1
4 8339 1 1 75 ILE HG13 H 116.471 10.352 -4.426 1.00 . A A . 75 ILE HG13 1 1
4 8340 1 1 75 ILE HG21 H 113.093 9.192 -5.812 1.00 . A A . 75 ILE HG21 1 1
4 8341 1 1 75 ILE HG22 H 113.638 10.074 -7.237 1.00 . A A . 75 ILE HG22 1 1
4 8342 1 1 75 ILE HG23 H 113.628 10.864 -5.663 1.00 . A A . 75 ILE HG23 1 1
4 8343 1 1 75 ILE N N 114.818 8.834 -3.567 1.00 . A A . 75 ILE N 1 1
4 8344 1 1 75 ILE O O 117.009 6.886 -5.558 1.00 . A A . 75 ILE O 1 1
4 8345 1 1 76 GLU C C 118.662 6.148 -3.361 1.00 . A A . 76 GLU C 1 1
4 8346 1 1 76 GLU CA C 118.734 7.647 -3.642 1.00 . A A . 76 GLU CA 1 1
4 8347 1 1 76 GLU CB C 119.409 8.359 -2.467 1.00 . A A . 76 GLU CB 1 1
4 8348 1 1 76 GLU CD C 120.888 9.759 -3.915 1.00 . A A . 76 GLU CD 1 1
4 8349 1 1 76 GLU CG C 120.861 8.683 -2.828 1.00 . A A . 76 GLU CG 1 1
4 8350 1 1 76 GLU H H 117.012 8.855 -3.211 1.00 . A A . 76 GLU H 1 1
4 8351 1 1 76 GLU HA H 119.304 7.817 -4.543 1.00 . A A . 76 GLU HA 1 1
4 8352 1 1 76 GLU HB2 H 118.879 9.273 -2.253 1.00 . A A . 76 GLU HB2 1 1
4 8353 1 1 76 GLU HB3 H 119.391 7.720 -1.597 1.00 . A A . 76 GLU HB3 1 1
4 8354 1 1 76 GLU HG2 H 121.377 9.044 -1.950 1.00 . A A . 76 GLU HG2 1 1
4 8355 1 1 76 GLU HG3 H 121.349 7.792 -3.193 1.00 . A A . 76 GLU HG3 1 1
4 8356 1 1 76 GLU N N 117.358 8.175 -3.821 1.00 . A A . 76 GLU N 1 1
4 8357 1 1 76 GLU O O 119.448 5.379 -3.876 1.00 . A A . 76 GLU O 1 1
4 8358 1 1 76 GLU OE1 O 120.270 10.791 -3.715 1.00 . A A . 76 GLU OE1 1 1
4 8359 1 1 76 GLU OE2 O 121.527 9.531 -4.929 1.00 . A A . 76 GLU OE2 1 1
4 8360 1 1 77 PHE C C 117.132 3.531 -3.515 1.00 . A A . 77 PHE C 1 1
4 8361 1 1 77 PHE CA C 117.652 4.258 -2.272 1.00 . A A . 77 PHE CA 1 1
4 8362 1 1 77 PHE CB C 116.730 4.005 -1.073 1.00 . A A . 77 PHE CB 1 1
4 8363 1 1 77 PHE CD1 C 115.222 2.151 -1.881 1.00 . A A . 77 PHE CD1 1 1
4 8364 1 1 77 PHE CD2 C 114.301 4.376 -1.613 1.00 . A A . 77 PHE CD2 1 1
4 8365 1 1 77 PHE CE1 C 113.971 1.684 -2.299 1.00 . A A . 77 PHE CE1 1 1
4 8366 1 1 77 PHE CE2 C 113.052 3.911 -2.034 1.00 . A A . 77 PHE CE2 1 1
4 8367 1 1 77 PHE CG C 115.385 3.499 -1.537 1.00 . A A . 77 PHE CG 1 1
4 8368 1 1 77 PHE CZ C 112.886 2.566 -2.376 1.00 . A A . 77 PHE CZ 1 1
4 8369 1 1 77 PHE H H 117.097 6.337 -2.134 1.00 . A A . 77 PHE H 1 1
4 8370 1 1 77 PHE HA H 118.642 3.891 -2.040 1.00 . A A . 77 PHE HA 1 1
4 8371 1 1 77 PHE HB2 H 117.183 3.269 -0.426 1.00 . A A . 77 PHE HB2 1 1
4 8372 1 1 77 PHE HB3 H 116.597 4.926 -0.527 1.00 . A A . 77 PHE HB3 1 1
4 8373 1 1 77 PHE HD1 H 116.059 1.473 -1.823 1.00 . A A . 77 PHE HD1 1 1
4 8374 1 1 77 PHE HD2 H 114.428 5.413 -1.348 1.00 . A A . 77 PHE HD2 1 1
4 8375 1 1 77 PHE HE1 H 113.844 0.644 -2.566 1.00 . A A . 77 PHE HE1 1 1
4 8376 1 1 77 PHE HE2 H 112.217 4.590 -2.094 1.00 . A A . 77 PHE HE2 1 1
4 8377 1 1 77 PHE HZ H 111.919 2.208 -2.693 1.00 . A A . 77 PHE HZ 1 1
4 8378 1 1 77 PHE N N 117.731 5.714 -2.551 1.00 . A A . 77 PHE N 1 1
4 8379 1 1 77 PHE O O 117.815 2.695 -4.069 1.00 . A A . 77 PHE O 1 1
4 8380 1 1 78 PHE C C 116.456 3.332 -6.343 1.00 . A A . 78 PHE C 1 1
4 8381 1 1 78 PHE CA C 115.453 3.129 -5.202 1.00 . A A . 78 PHE CA 1 1
4 8382 1 1 78 PHE CB C 114.084 3.672 -5.630 1.00 . A A . 78 PHE CB 1 1
4 8383 1 1 78 PHE CD1 C 114.011 1.502 -6.989 1.00 . A A . 78 PHE CD1 1 1
4 8384 1 1 78 PHE CD2 C 112.126 3.023 -7.097 1.00 . A A . 78 PHE CD2 1 1
4 8385 1 1 78 PHE CE1 C 113.356 0.633 -7.871 1.00 . A A . 78 PHE CE1 1 1
4 8386 1 1 78 PHE CE2 C 111.475 2.151 -7.979 1.00 . A A . 78 PHE CE2 1 1
4 8387 1 1 78 PHE CG C 113.397 2.707 -6.596 1.00 . A A . 78 PHE CG 1 1
4 8388 1 1 78 PHE CZ C 112.090 0.957 -8.365 1.00 . A A . 78 PHE CZ 1 1
4 8389 1 1 78 PHE H H 115.388 4.522 -3.540 1.00 . A A . 78 PHE H 1 1
4 8390 1 1 78 PHE HA H 115.370 2.076 -4.979 1.00 . A A . 78 PHE HA 1 1
4 8391 1 1 78 PHE HB2 H 113.465 3.802 -4.755 1.00 . A A . 78 PHE HB2 1 1
4 8392 1 1 78 PHE HB3 H 114.218 4.627 -6.116 1.00 . A A . 78 PHE HB3 1 1
4 8393 1 1 78 PHE HD1 H 114.984 1.240 -6.620 1.00 . A A . 78 PHE HD1 1 1
4 8394 1 1 78 PHE HD2 H 111.647 3.939 -6.801 1.00 . A A . 78 PHE HD2 1 1
4 8395 1 1 78 PHE HE1 H 113.829 -0.292 -8.169 1.00 . A A . 78 PHE HE1 1 1
4 8396 1 1 78 PHE HE2 H 110.496 2.400 -8.360 1.00 . A A . 78 PHE HE2 1 1
4 8397 1 1 78 PHE HZ H 111.587 0.286 -9.045 1.00 . A A . 78 PHE HZ 1 1
4 8398 1 1 78 PHE N N 115.945 3.839 -3.982 1.00 . A A . 78 PHE N 1 1
4 8399 1 1 78 PHE O O 116.756 2.425 -7.083 1.00 . A A . 78 PHE O 1 1
4 8400 1 1 79 ASN C C 119.076 3.740 -7.541 1.00 . A A . 79 ASN C 1 1
4 8401 1 1 79 ASN CA C 117.954 4.775 -7.593 1.00 . A A . 79 ASN CA 1 1
4 8402 1 1 79 ASN CB C 118.558 6.172 -7.434 1.00 . A A . 79 ASN CB 1 1
4 8403 1 1 79 ASN CG C 119.663 6.370 -8.473 1.00 . A A . 79 ASN CG 1 1
4 8404 1 1 79 ASN H H 116.716 5.243 -5.888 1.00 . A A . 79 ASN H 1 1
4 8405 1 1 79 ASN HA H 117.453 4.705 -8.545 1.00 . A A . 79 ASN HA 1 1
4 8406 1 1 79 ASN HB2 H 117.792 6.918 -7.578 1.00 . A A . 79 ASN HB2 1 1
4 8407 1 1 79 ASN HB3 H 118.977 6.272 -6.445 1.00 . A A . 79 ASN HB3 1 1
4 8408 1 1 79 ASN HD21 H 119.879 8.305 -8.083 1.00 . A A . 79 ASN HD21 1 1
4 8409 1 1 79 ASN HD22 H 120.900 7.690 -9.292 1.00 . A A . 79 ASN HD22 1 1
4 8410 1 1 79 ASN N N 116.973 4.520 -6.493 1.00 . A A . 79 ASN N 1 1
4 8411 1 1 79 ASN ND2 N 120.191 7.553 -8.629 1.00 . A A . 79 ASN ND2 1 1
4 8412 1 1 79 ASN O O 119.361 3.070 -8.513 1.00 . A A . 79 ASN O 1 1
4 8413 1 1 79 ASN OD1 O 120.050 5.439 -9.151 1.00 . A A . 79 ASN OD1 1 1
4 8414 1 1 80 LYS C C 120.264 1.217 -6.530 1.00 . A A . 80 LYS C 1 1
4 8415 1 1 80 LYS CA C 120.831 2.618 -6.326 1.00 . A A . 80 LYS CA 1 1
4 8416 1 1 80 LYS CB C 121.484 2.704 -4.942 1.00 . A A . 80 LYS CB 1 1
4 8417 1 1 80 LYS CD C 122.898 4.644 -5.706 1.00 . A A . 80 LYS CD 1 1
4 8418 1 1 80 LYS CE C 121.778 5.479 -5.089 1.00 . A A . 80 LYS CE 1 1
4 8419 1 1 80 LYS CG C 122.914 3.249 -5.069 1.00 . A A . 80 LYS CG 1 1
4 8420 1 1 80 LYS H H 119.488 4.162 -5.646 1.00 . A A . 80 LYS H 1 1
4 8421 1 1 80 LYS HA H 121.565 2.823 -7.088 1.00 . A A . 80 LYS HA 1 1
4 8422 1 1 80 LYS HB2 H 120.900 3.353 -4.309 1.00 . A A . 80 LYS HB2 1 1
4 8423 1 1 80 LYS HB3 H 121.519 1.718 -4.502 1.00 . A A . 80 LYS HB3 1 1
4 8424 1 1 80 LYS HD2 H 123.847 5.129 -5.526 1.00 . A A . 80 LYS HD2 1 1
4 8425 1 1 80 LYS HD3 H 122.737 4.556 -6.769 1.00 . A A . 80 LYS HD3 1 1
4 8426 1 1 80 LYS HE2 H 120.843 5.239 -5.572 1.00 . A A . 80 LYS HE2 1 1
4 8427 1 1 80 LYS HE3 H 121.705 5.257 -4.037 1.00 . A A . 80 LYS HE3 1 1
4 8428 1 1 80 LYS HG2 H 123.360 3.310 -4.087 1.00 . A A . 80 LYS HG2 1 1
4 8429 1 1 80 LYS HG3 H 123.497 2.582 -5.686 1.00 . A A . 80 LYS HG3 1 1
4 8430 1 1 80 LYS HZ1 H 122.833 7.211 -4.619 1.00 . A A . 80 LYS HZ1 1 1
4 8431 1 1 80 LYS HZ2 H 121.220 7.485 -5.076 1.00 . A A . 80 LYS HZ2 1 1
4 8432 1 1 80 LYS HZ3 H 122.385 7.096 -6.251 1.00 . A A . 80 LYS HZ3 1 1
4 8433 1 1 80 LYS N N 119.725 3.608 -6.421 1.00 . A A . 80 LYS N 1 1
4 8434 1 1 80 LYS NZ N 122.077 6.927 -5.273 1.00 . A A . 80 LYS NZ 1 1
4 8435 1 1 80 LYS O O 120.873 0.373 -7.155 1.00 . A A . 80 LYS O 1 1
4 8436 1 1 81 LEU C C 118.213 -0.674 -7.625 1.00 . A A . 81 LEU C 1 1
4 8437 1 1 81 LEU CA C 118.509 -0.392 -6.146 1.00 . A A . 81 LEU CA 1 1
4 8438 1 1 81 LEU CB C 117.206 -0.467 -5.341 1.00 . A A . 81 LEU CB 1 1
4 8439 1 1 81 LEU CD1 C 116.626 -1.074 -2.993 1.00 . A A . 81 LEU CD1 1 1
4 8440 1 1 81 LEU CD2 C 118.924 -0.215 -3.488 1.00 . A A . 81 LEU CD2 1 1
4 8441 1 1 81 LEU CG C 117.436 -0.113 -3.863 1.00 . A A . 81 LEU CG 1 1
4 8442 1 1 81 LEU H H 118.635 1.652 -5.486 1.00 . A A . 81 LEU H 1 1
4 8443 1 1 81 LEU HA H 119.201 -1.133 -5.779 1.00 . A A . 81 LEU HA 1 1
4 8444 1 1 81 LEU HB2 H 116.496 0.229 -5.757 1.00 . A A . 81 LEU HB2 1 1
4 8445 1 1 81 LEU HB3 H 116.802 -1.465 -5.408 1.00 . A A . 81 LEU HB3 1 1
4 8446 1 1 81 LEU HD11 H 115.642 -1.197 -3.420 1.00 . A A . 81 LEU HD11 1 1
4 8447 1 1 81 LEU HD12 H 116.537 -0.672 -1.996 1.00 . A A . 81 LEU HD12 1 1
4 8448 1 1 81 LEU HD13 H 117.122 -2.031 -2.954 1.00 . A A . 81 LEU HD13 1 1
4 8449 1 1 81 LEU HD21 H 119.491 0.517 -4.041 1.00 . A A . 81 LEU HD21 1 1
4 8450 1 1 81 LEU HD22 H 119.291 -1.203 -3.715 1.00 . A A . 81 LEU HD22 1 1
4 8451 1 1 81 LEU HD23 H 119.040 -0.027 -2.432 1.00 . A A . 81 LEU HD23 1 1
4 8452 1 1 81 LEU HG H 117.088 0.891 -3.685 1.00 . A A . 81 LEU HG 1 1
4 8453 1 1 81 LEU N N 119.107 0.959 -5.996 1.00 . A A . 81 LEU N 1 1
4 8454 1 1 81 LEU O O 118.634 -1.666 -8.169 1.00 . A A . 81 LEU O 1 1
4 8455 1 1 82 VAL C C 118.410 0.032 -10.591 1.00 . A A . 82 VAL C 1 1
4 8456 1 1 82 VAL CA C 117.156 -0.082 -9.708 1.00 . A A . 82 VAL CA 1 1
4 8457 1 1 82 VAL CB C 116.103 0.925 -10.167 1.00 . A A . 82 VAL CB 1 1
4 8458 1 1 82 VAL CG1 C 116.520 2.338 -9.738 1.00 . A A . 82 VAL CG1 1 1
4 8459 1 1 82 VAL CG2 C 115.960 0.856 -11.692 1.00 . A A . 82 VAL CG2 1 1
4 8460 1 1 82 VAL H H 117.129 0.969 -7.835 1.00 . A A . 82 VAL H 1 1
4 8461 1 1 82 VAL HA H 116.751 -1.079 -9.802 1.00 . A A . 82 VAL HA 1 1
4 8462 1 1 82 VAL HB H 115.157 0.681 -9.707 1.00 . A A . 82 VAL HB 1 1
4 8463 1 1 82 VAL HG11 H 116.637 2.963 -10.608 1.00 . A A . 82 VAL HG11 1 1
4 8464 1 1 82 VAL HG12 H 117.456 2.292 -9.203 1.00 . A A . 82 VAL HG12 1 1
4 8465 1 1 82 VAL HG13 H 115.760 2.758 -9.094 1.00 . A A . 82 VAL HG13 1 1
4 8466 1 1 82 VAL HG21 H 114.913 0.826 -11.953 1.00 . A A . 82 VAL HG21 1 1
4 8467 1 1 82 VAL HG22 H 116.445 -0.035 -12.061 1.00 . A A . 82 VAL HG22 1 1
4 8468 1 1 82 VAL HG23 H 116.417 1.724 -12.137 1.00 . A A . 82 VAL HG23 1 1
4 8469 1 1 82 VAL N N 117.481 0.175 -8.280 1.00 . A A . 82 VAL N 1 1
4 8470 1 1 82 VAL O O 118.644 -0.796 -11.441 1.00 . A A . 82 VAL O 1 1
4 8471 1 1 83 THR C C 121.572 0.304 -10.823 1.00 . A A . 83 THR C 1 1
4 8472 1 1 83 THR CA C 120.409 1.191 -11.306 1.00 . A A . 83 THR CA 1 1
4 8473 1 1 83 THR CB C 120.852 2.656 -11.329 1.00 . A A . 83 THR CB 1 1
4 8474 1 1 83 THR CG2 C 121.829 2.917 -10.187 1.00 . A A . 83 THR CG2 1 1
4 8475 1 1 83 THR H H 118.998 1.738 -9.762 1.00 . A A . 83 THR H 1 1
4 8476 1 1 83 THR HA H 120.148 0.896 -12.307 1.00 . A A . 83 THR HA 1 1
4 8477 1 1 83 THR HB H 119.990 3.295 -11.211 1.00 . A A . 83 THR HB 1 1
4 8478 1 1 83 THR HG1 H 120.941 2.570 -13.270 1.00 . A A . 83 THR HG1 1 1
4 8479 1 1 83 THR HG21 H 122.773 2.441 -10.407 1.00 . A A . 83 THR HG21 1 1
4 8480 1 1 83 THR HG22 H 121.425 2.513 -9.272 1.00 . A A . 83 THR HG22 1 1
4 8481 1 1 83 THR HG23 H 121.978 3.980 -10.078 1.00 . A A . 83 THR HG23 1 1
4 8482 1 1 83 THR N N 119.202 1.053 -10.431 1.00 . A A . 83 THR N 1 1
4 8483 1 1 83 THR O O 122.234 -0.336 -11.615 1.00 . A A . 83 THR O 1 1
4 8484 1 1 83 THR OG1 O 121.484 2.938 -12.569 1.00 . A A . 83 THR OG1 1 1
4 8485 1 1 84 SER C C 122.655 -2.027 -9.002 1.00 . A A . 84 SER C 1 1
4 8486 1 1 84 SER CA C 123.005 -0.537 -9.051 1.00 . A A . 84 SER CA 1 1
4 8487 1 1 84 SER CB C 123.391 -0.079 -7.644 1.00 . A A . 84 SER CB 1 1
4 8488 1 1 84 SER H H 121.328 0.824 -8.920 1.00 . A A . 84 SER H 1 1
4 8489 1 1 84 SER HA H 123.849 -0.395 -9.709 1.00 . A A . 84 SER HA 1 1
4 8490 1 1 84 SER HB2 H 122.803 -0.613 -6.914 1.00 . A A . 84 SER HB2 1 1
4 8491 1 1 84 SER HB3 H 124.440 -0.285 -7.474 1.00 . A A . 84 SER HB3 1 1
4 8492 1 1 84 SER HG H 122.593 1.449 -6.742 1.00 . A A . 84 SER HG 1 1
4 8493 1 1 84 SER N N 121.853 0.284 -9.547 1.00 . A A . 84 SER N 1 1
4 8494 1 1 84 SER O O 123.484 -2.874 -9.267 1.00 . A A . 84 SER O 1 1
4 8495 1 1 84 SER OG O 123.142 1.314 -7.518 1.00 . A A . 84 SER OG 1 1
4 8496 1 1 85 PHE C C 121.417 -4.566 -9.809 1.00 . A A . 85 PHE C 1 1
4 8497 1 1 85 PHE CA C 121.075 -3.796 -8.529 1.00 . A A . 85 PHE CA 1 1
4 8498 1 1 85 PHE CB C 119.580 -3.922 -8.226 1.00 . A A . 85 PHE CB 1 1
4 8499 1 1 85 PHE CD1 C 119.294 -3.140 -10.631 1.00 . A A . 85 PHE CD1 1 1
4 8500 1 1 85 PHE CD2 C 117.463 -4.279 -9.530 1.00 . A A . 85 PHE CD2 1 1
4 8501 1 1 85 PHE CE1 C 118.530 -3.043 -11.799 1.00 . A A . 85 PHE CE1 1 1
4 8502 1 1 85 PHE CE2 C 116.698 -4.173 -10.696 1.00 . A A . 85 PHE CE2 1 1
4 8503 1 1 85 PHE CG C 118.760 -3.763 -9.491 1.00 . A A . 85 PHE CG 1 1
4 8504 1 1 85 PHE CZ C 117.233 -3.557 -11.831 1.00 . A A . 85 PHE CZ 1 1
4 8505 1 1 85 PHE H H 120.805 -1.662 -8.396 1.00 . A A . 85 PHE H 1 1
4 8506 1 1 85 PHE HA H 121.627 -4.235 -7.711 1.00 . A A . 85 PHE HA 1 1
4 8507 1 1 85 PHE HB2 H 119.391 -4.900 -7.806 1.00 . A A . 85 PHE HB2 1 1
4 8508 1 1 85 PHE HB3 H 119.296 -3.172 -7.510 1.00 . A A . 85 PHE HB3 1 1
4 8509 1 1 85 PHE HD1 H 120.287 -2.725 -10.609 1.00 . A A . 85 PHE HD1 1 1
4 8510 1 1 85 PHE HD2 H 117.049 -4.749 -8.654 1.00 . A A . 85 PHE HD2 1 1
4 8511 1 1 85 PHE HE1 H 118.943 -2.568 -12.676 1.00 . A A . 85 PHE HE1 1 1
4 8512 1 1 85 PHE HE2 H 115.699 -4.573 -10.722 1.00 . A A . 85 PHE HE2 1 1
4 8513 1 1 85 PHE HZ H 116.646 -3.481 -12.733 1.00 . A A . 85 PHE HZ 1 1
4 8514 1 1 85 PHE N N 121.453 -2.357 -8.633 1.00 . A A . 85 PHE N 1 1
4 8515 1 1 85 PHE O O 121.076 -5.718 -9.945 1.00 . A A . 85 PHE O 1 1
4 8516 1 1 86 ASP C C 123.745 -5.435 -11.808 1.00 . A A . 86 ASP C 1 1
4 8517 1 1 86 ASP CA C 122.400 -4.729 -11.992 1.00 . A A . 86 ASP CA 1 1
4 8518 1 1 86 ASP CB C 122.453 -3.808 -13.203 1.00 . A A . 86 ASP CB 1 1
4 8519 1 1 86 ASP CG C 123.198 -2.521 -12.844 1.00 . A A . 86 ASP CG 1 1
4 8520 1 1 86 ASP H H 122.352 -3.028 -10.662 1.00 . A A . 86 ASP H 1 1
4 8521 1 1 86 ASP HA H 121.634 -5.471 -12.147 1.00 . A A . 86 ASP HA 1 1
4 8522 1 1 86 ASP HB2 H 122.963 -4.315 -14.010 1.00 . A A . 86 ASP HB2 1 1
4 8523 1 1 86 ASP HB3 H 121.445 -3.570 -13.509 1.00 . A A . 86 ASP HB3 1 1
4 8524 1 1 86 ASP N N 122.076 -3.963 -10.758 1.00 . A A . 86 ASP N 1 1
4 8525 1 1 86 ASP O O 124.301 -5.994 -12.733 1.00 . A A . 86 ASP O 1 1
4 8526 1 1 86 ASP OD1 O 123.571 -2.377 -11.691 1.00 . A A . 86 ASP OD1 1 1
4 8527 1 1 86 ASP OD2 O 123.385 -1.702 -13.729 1.00 . A A . 86 ASP OD2 1 1
4 8528 1 1 87 PHE C C 125.356 -6.948 -9.049 1.00 . A A . 87 PHE C 1 1
4 8529 1 1 87 PHE CA C 125.541 -6.127 -10.327 1.00 . A A . 87 PHE CA 1 1
4 8530 1 1 87 PHE CB C 126.670 -5.092 -10.150 1.00 . A A . 87 PHE CB 1 1
4 8531 1 1 87 PHE CD1 C 127.883 -6.734 -8.649 1.00 . A A . 87 PHE CD1 1 1
4 8532 1 1 87 PHE CD2 C 127.873 -4.388 -8.040 1.00 . A A . 87 PHE CD2 1 1
4 8533 1 1 87 PHE CE1 C 128.626 -7.022 -7.505 1.00 . A A . 87 PHE CE1 1 1
4 8534 1 1 87 PHE CE2 C 128.625 -4.683 -6.898 1.00 . A A . 87 PHE CE2 1 1
4 8535 1 1 87 PHE CG C 127.501 -5.413 -8.921 1.00 . A A . 87 PHE CG 1 1
4 8536 1 1 87 PHE CZ C 128.998 -6.002 -6.632 1.00 . A A . 87 PHE CZ 1 1
4 8537 1 1 87 PHE H H 123.769 -4.995 -9.878 1.00 . A A . 87 PHE H 1 1
4 8538 1 1 87 PHE HA H 125.779 -6.788 -11.147 1.00 . A A . 87 PHE HA 1 1
4 8539 1 1 87 PHE HB2 H 127.306 -5.107 -11.022 1.00 . A A . 87 PHE HB2 1 1
4 8540 1 1 87 PHE HB3 H 126.238 -4.108 -10.041 1.00 . A A . 87 PHE HB3 1 1
4 8541 1 1 87 PHE HD1 H 127.614 -7.532 -9.324 1.00 . A A . 87 PHE HD1 1 1
4 8542 1 1 87 PHE HD2 H 127.593 -3.370 -8.245 1.00 . A A . 87 PHE HD2 1 1
4 8543 1 1 87 PHE HE1 H 128.916 -8.032 -7.301 1.00 . A A . 87 PHE HE1 1 1
4 8544 1 1 87 PHE HE2 H 128.915 -3.892 -6.221 1.00 . A A . 87 PHE HE2 1 1
4 8545 1 1 87 PHE HZ H 129.571 -6.236 -5.751 1.00 . A A . 87 PHE HZ 1 1
4 8546 1 1 87 PHE N N 124.252 -5.435 -10.607 1.00 . A A . 87 PHE N 1 1
4 8547 1 1 87 PHE O O 125.161 -8.147 -9.093 1.00 . A A . 87 PHE O 1 1
4 8548 1 1 88 ASP C C 123.743 -6.982 -6.241 1.00 . A A . 88 ASP C 1 1
4 8549 1 1 88 ASP CA C 125.213 -7.053 -6.637 1.00 . A A . 88 ASP CA 1 1
4 8550 1 1 88 ASP CB C 126.059 -6.418 -5.540 1.00 . A A . 88 ASP CB 1 1
4 8551 1 1 88 ASP CG C 126.122 -4.906 -5.758 1.00 . A A . 88 ASP CG 1 1
4 8552 1 1 88 ASP H H 125.552 -5.342 -7.900 1.00 . A A . 88 ASP H 1 1
4 8553 1 1 88 ASP HA H 125.505 -8.085 -6.771 1.00 . A A . 88 ASP HA 1 1
4 8554 1 1 88 ASP HB2 H 125.611 -6.627 -4.583 1.00 . A A . 88 ASP HB2 1 1
4 8555 1 1 88 ASP HB3 H 127.054 -6.828 -5.566 1.00 . A A . 88 ASP HB3 1 1
4 8556 1 1 88 ASP N N 125.402 -6.311 -7.913 1.00 . A A . 88 ASP N 1 1
4 8557 1 1 88 ASP O O 123.323 -6.099 -5.521 1.00 . A A . 88 ASP O 1 1
4 8558 1 1 88 ASP OD1 O 125.367 -4.413 -6.580 1.00 . A A . 88 ASP OD1 1 1
4 8559 1 1 88 ASP OD2 O 126.922 -4.265 -5.099 1.00 . A A . 88 ASP OD2 1 1
4 8560 1 1 89 LEU C C 121.349 -7.991 -4.861 1.00 . A A . 89 LEU C 1 1
4 8561 1 1 89 LEU CA C 121.512 -7.885 -6.377 1.00 . A A . 89 LEU CA 1 1
4 8562 1 1 89 LEU CB C 120.823 -9.069 -7.061 1.00 . A A . 89 LEU CB 1 1
4 8563 1 1 89 LEU CD1 C 121.906 -7.875 -9.027 1.00 . A A . 89 LEU CD1 1 1
4 8564 1 1 89 LEU CD2 C 122.236 -10.318 -8.741 1.00 . A A . 89 LEU CD2 1 1
4 8565 1 1 89 LEU CG C 121.246 -9.170 -8.544 1.00 . A A . 89 LEU CG 1 1
4 8566 1 1 89 LEU H H 123.314 -8.599 -7.296 1.00 . A A . 89 LEU H 1 1
4 8567 1 1 89 LEU HA H 121.066 -6.965 -6.722 1.00 . A A . 89 LEU HA 1 1
4 8568 1 1 89 LEU HB2 H 121.088 -9.979 -6.547 1.00 . A A . 89 LEU HB2 1 1
4 8569 1 1 89 LEU HB3 H 119.753 -8.933 -7.008 1.00 . A A . 89 LEU HB3 1 1
4 8570 1 1 89 LEU HD11 H 122.954 -7.885 -8.773 1.00 . A A . 89 LEU HD11 1 1
4 8571 1 1 89 LEU HD12 H 121.430 -7.030 -8.567 1.00 . A A . 89 LEU HD12 1 1
4 8572 1 1 89 LEU HD13 H 121.804 -7.804 -10.097 1.00 . A A . 89 LEU HD13 1 1
4 8573 1 1 89 LEU HD21 H 123.244 -9.943 -8.651 1.00 . A A . 89 LEU HD21 1 1
4 8574 1 1 89 LEU HD22 H 122.099 -10.741 -9.727 1.00 . A A . 89 LEU HD22 1 1
4 8575 1 1 89 LEU HD23 H 122.064 -11.078 -7.998 1.00 . A A . 89 LEU HD23 1 1
4 8576 1 1 89 LEU HG H 120.371 -9.357 -9.140 1.00 . A A . 89 LEU HG 1 1
4 8577 1 1 89 LEU N N 122.955 -7.900 -6.713 1.00 . A A . 89 LEU N 1 1
4 8578 1 1 89 LEU O O 120.655 -7.209 -4.244 1.00 . A A . 89 LEU O 1 1
4 8579 1 1 90 GLU C C 122.762 -8.127 -2.038 1.00 . A A . 90 GLU C 1 1
4 8580 1 1 90 GLU CA C 121.856 -9.125 -2.784 1.00 . A A . 90 GLU CA 1 1
4 8581 1 1 90 GLU CB C 122.267 -10.553 -2.412 1.00 . A A . 90 GLU CB 1 1
4 8582 1 1 90 GLU CD C 122.222 -12.932 -3.172 1.00 . A A . 90 GLU CD 1 1
4 8583 1 1 90 GLU CG C 122.036 -11.478 -3.608 1.00 . A A . 90 GLU CG 1 1
4 8584 1 1 90 GLU H H 122.525 -9.583 -4.782 1.00 . A A . 90 GLU H 1 1
4 8585 1 1 90 GLU HA H 120.831 -8.963 -2.493 1.00 . A A . 90 GLU HA 1 1
4 8586 1 1 90 GLU HB2 H 123.314 -10.567 -2.143 1.00 . A A . 90 GLU HB2 1 1
4 8587 1 1 90 GLU HB3 H 121.677 -10.895 -1.577 1.00 . A A . 90 GLU HB3 1 1
4 8588 1 1 90 GLU HG2 H 121.032 -11.339 -3.982 1.00 . A A . 90 GLU HG2 1 1
4 8589 1 1 90 GLU HG3 H 122.746 -11.244 -4.387 1.00 . A A . 90 GLU HG3 1 1
4 8590 1 1 90 GLU N N 121.978 -8.957 -4.260 1.00 . A A . 90 GLU N 1 1
4 8591 1 1 90 GLU O O 122.337 -7.450 -1.118 1.00 . A A . 90 GLU O 1 1
4 8592 1 1 90 GLU OE1 O 122.737 -13.144 -2.087 1.00 . A A . 90 GLU OE1 1 1
4 8593 1 1 90 GLU OE2 O 121.846 -13.810 -3.932 1.00 . A A . 90 GLU OE2 1 1
4 8594 1 1 91 ILE C C 124.730 -5.673 -2.104 1.00 . A A . 91 ILE C 1 1
4 8595 1 1 91 ILE CA C 124.957 -7.135 -1.696 1.00 . A A . 91 ILE CA 1 1
4 8596 1 1 91 ILE CB C 126.394 -7.541 -2.044 1.00 . A A . 91 ILE CB 1 1
4 8597 1 1 91 ILE CD1 C 127.833 -9.543 -2.469 1.00 . A A . 91 ILE CD1 1 1
4 8598 1 1 91 ILE CG1 C 126.406 -8.999 -2.510 1.00 . A A . 91 ILE CG1 1 1
4 8599 1 1 91 ILE CG2 C 127.293 -7.391 -0.815 1.00 . A A . 91 ILE CG2 1 1
4 8600 1 1 91 ILE H H 124.340 -8.623 -3.136 1.00 . A A . 91 ILE H 1 1
4 8601 1 1 91 ILE HA H 124.812 -7.233 -0.631 1.00 . A A . 91 ILE HA 1 1
4 8602 1 1 91 ILE HB H 126.766 -6.908 -2.835 1.00 . A A . 91 ILE HB 1 1
4 8603 1 1 91 ILE HD11 H 127.941 -10.204 -1.622 1.00 . A A . 91 ILE HD11 1 1
4 8604 1 1 91 ILE HD12 H 128.529 -8.723 -2.376 1.00 . A A . 91 ILE HD12 1 1
4 8605 1 1 91 ILE HD13 H 128.036 -10.087 -3.379 1.00 . A A . 91 ILE HD13 1 1
4 8606 1 1 91 ILE HG12 H 125.778 -9.590 -1.859 1.00 . A A . 91 ILE HG12 1 1
4 8607 1 1 91 ILE HG13 H 126.032 -9.057 -3.521 1.00 . A A . 91 ILE HG13 1 1
4 8608 1 1 91 ILE HG21 H 128.328 -7.487 -1.115 1.00 . A A . 91 ILE HG21 1 1
4 8609 1 1 91 ILE HG22 H 127.056 -8.162 -0.099 1.00 . A A . 91 ILE HG22 1 1
4 8610 1 1 91 ILE HG23 H 127.136 -6.421 -0.368 1.00 . A A . 91 ILE HG23 1 1
4 8611 1 1 91 ILE N N 124.013 -8.054 -2.406 1.00 . A A . 91 ILE N 1 1
4 8612 1 1 91 ILE O O 124.973 -4.766 -1.332 1.00 . A A . 91 ILE O 1 1
4 8613 1 1 92 GLY C C 123.138 -3.286 -2.797 1.00 . A A . 92 GLY C 1 1
4 8614 1 1 92 GLY CA C 124.086 -4.019 -3.751 1.00 . A A . 92 GLY CA 1 1
4 8615 1 1 92 GLY H H 124.119 -6.171 -3.924 1.00 . A A . 92 GLY H 1 1
4 8616 1 1 92 GLY HA2 H 125.038 -3.509 -3.770 1.00 . A A . 92 GLY HA2 1 1
4 8617 1 1 92 GLY HA3 H 123.661 -4.016 -4.743 1.00 . A A . 92 GLY HA3 1 1
4 8618 1 1 92 GLY N N 124.293 -5.430 -3.306 1.00 . A A . 92 GLY N 1 1
4 8619 1 1 92 GLY O O 123.448 -2.223 -2.295 1.00 . A A . 92 GLY O 1 1
4 8620 1 1 93 LYS C C 121.417 -3.339 -0.181 1.00 . A A . 93 LYS C 1 1
4 8621 1 1 93 LYS CA C 121.007 -3.157 -1.647 1.00 . A A . 93 LYS CA 1 1
4 8622 1 1 93 LYS CB C 119.598 -3.740 -1.851 1.00 . A A . 93 LYS CB 1 1
4 8623 1 1 93 LYS CD C 119.344 -4.792 -4.117 1.00 . A A . 93 LYS CD 1 1
4 8624 1 1 93 LYS CE C 120.580 -4.224 -4.816 1.00 . A A . 93 LYS CE 1 1
4 8625 1 1 93 LYS CG C 119.659 -5.057 -2.641 1.00 . A A . 93 LYS CG 1 1
4 8626 1 1 93 LYS H H 121.748 -4.682 -2.980 1.00 . A A . 93 LYS H 1 1
4 8627 1 1 93 LYS HA H 120.985 -2.104 -1.878 1.00 . A A . 93 LYS HA 1 1
4 8628 1 1 93 LYS HB2 H 119.147 -3.927 -0.887 1.00 . A A . 93 LYS HB2 1 1
4 8629 1 1 93 LYS HB3 H 118.996 -3.027 -2.391 1.00 . A A . 93 LYS HB3 1 1
4 8630 1 1 93 LYS HD2 H 119.055 -5.717 -4.594 1.00 . A A . 93 LYS HD2 1 1
4 8631 1 1 93 LYS HD3 H 118.533 -4.084 -4.193 1.00 . A A . 93 LYS HD3 1 1
4 8632 1 1 93 LYS HE2 H 121.438 -4.836 -4.586 1.00 . A A . 93 LYS HE2 1 1
4 8633 1 1 93 LYS HE3 H 120.417 -4.220 -5.882 1.00 . A A . 93 LYS HE3 1 1
4 8634 1 1 93 LYS HG2 H 120.641 -5.494 -2.552 1.00 . A A . 93 LYS HG2 1 1
4 8635 1 1 93 LYS HG3 H 118.929 -5.744 -2.242 1.00 . A A . 93 LYS HG3 1 1
4 8636 1 1 93 LYS HZ1 H 120.478 -2.159 -5.063 1.00 . A A . 93 LYS HZ1 1 1
4 8637 1 1 93 LYS HZ2 H 121.841 -2.687 -4.196 1.00 . A A . 93 LYS HZ2 1 1
4 8638 1 1 93 LYS HZ3 H 120.313 -2.671 -3.455 1.00 . A A . 93 LYS HZ3 1 1
4 8639 1 1 93 LYS N N 121.982 -3.834 -2.554 1.00 . A A . 93 LYS N 1 1
4 8640 1 1 93 LYS NZ N 120.821 -2.830 -4.347 1.00 . A A . 93 LYS NZ 1 1
4 8641 1 1 93 LYS O O 120.948 -2.634 0.692 1.00 . A A . 93 LYS O 1 1
4 8642 1 1 94 GLY C C 123.455 -3.306 2.081 1.00 . A A . 94 GLY C 1 1
4 8643 1 1 94 GLY CA C 122.677 -4.512 1.521 1.00 . A A . 94 GLY CA 1 1
4 8644 1 1 94 GLY H H 122.628 -4.853 -0.608 1.00 . A A . 94 GLY H 1 1
4 8645 1 1 94 GLY HA2 H 121.789 -4.668 2.120 1.00 . A A . 94 GLY HA2 1 1
4 8646 1 1 94 GLY HA3 H 123.298 -5.391 1.575 1.00 . A A . 94 GLY HA3 1 1
4 8647 1 1 94 GLY N N 122.269 -4.284 0.104 1.00 . A A . 94 GLY N 1 1
4 8648 1 1 94 GLY O O 123.174 -2.837 3.166 1.00 . A A . 94 GLY O 1 1
4 8649 1 1 95 GLU C C 124.569 -0.327 1.516 1.00 . A A . 95 GLU C 1 1
4 8650 1 1 95 GLU CA C 125.229 -1.653 1.906 1.00 . A A . 95 GLU CA 1 1
4 8651 1 1 95 GLU CB C 126.655 -1.696 1.336 1.00 . A A . 95 GLU CB 1 1
4 8652 1 1 95 GLU CD C 126.744 0.420 -0.001 1.00 . A A . 95 GLU CD 1 1
4 8653 1 1 95 GLU CG C 127.241 -0.276 1.268 1.00 . A A . 95 GLU CG 1 1
4 8654 1 1 95 GLU H H 124.669 -3.204 0.509 1.00 . A A . 95 GLU H 1 1
4 8655 1 1 95 GLU HA H 125.277 -1.722 2.982 1.00 . A A . 95 GLU HA 1 1
4 8656 1 1 95 GLU HB2 H 127.276 -2.310 1.972 1.00 . A A . 95 GLU HB2 1 1
4 8657 1 1 95 GLU HB3 H 126.631 -2.119 0.343 1.00 . A A . 95 GLU HB3 1 1
4 8658 1 1 95 GLU HG2 H 126.928 0.290 2.134 1.00 . A A . 95 GLU HG2 1 1
4 8659 1 1 95 GLU HG3 H 128.320 -0.328 1.245 1.00 . A A . 95 GLU HG3 1 1
4 8660 1 1 95 GLU N N 124.439 -2.811 1.373 1.00 . A A . 95 GLU N 1 1
4 8661 1 1 95 GLU O O 124.491 0.597 2.305 1.00 . A A . 95 GLU O 1 1
4 8662 1 1 95 GLU OE1 O 126.558 -0.264 -0.994 1.00 . A A . 95 GLU OE1 1 1
4 8663 1 1 95 GLU OE2 O 126.558 1.625 0.041 1.00 . A A . 95 GLU OE2 1 1
4 8664 1 1 96 THR C C 122.448 1.517 0.914 1.00 . A A . 96 THR C 1 1
4 8665 1 1 96 THR CA C 123.490 1.072 -0.120 1.00 . A A . 96 THR CA 1 1
4 8666 1 1 96 THR CB C 122.832 0.895 -1.487 1.00 . A A . 96 THR CB 1 1
4 8667 1 1 96 THR CG2 C 123.879 1.122 -2.579 1.00 . A A . 96 THR CG2 1 1
4 8668 1 1 96 THR H H 124.198 -0.951 -0.328 1.00 . A A . 96 THR H 1 1
4 8669 1 1 96 THR HA H 124.259 1.820 -0.195 1.00 . A A . 96 THR HA 1 1
4 8670 1 1 96 THR HB H 122.035 1.612 -1.602 1.00 . A A . 96 THR HB 1 1
4 8671 1 1 96 THR HG1 H 121.457 -0.436 -1.149 1.00 . A A . 96 THR HG1 1 1
4 8672 1 1 96 THR HG21 H 124.317 2.102 -2.459 1.00 . A A . 96 THR HG21 1 1
4 8673 1 1 96 THR HG22 H 123.411 1.052 -3.549 1.00 . A A . 96 THR HG22 1 1
4 8674 1 1 96 THR HG23 H 124.652 0.372 -2.497 1.00 . A A . 96 THR HG23 1 1
4 8675 1 1 96 THR N N 124.114 -0.209 0.304 1.00 . A A . 96 THR N 1 1
4 8676 1 1 96 THR O O 122.429 2.658 1.341 1.00 . A A . 96 THR O 1 1
4 8677 1 1 96 THR OG1 O 122.309 -0.420 -1.591 1.00 . A A . 96 THR OG1 1 1
4 8678 1 1 97 MET C C 121.213 1.622 3.561 1.00 . A A . 97 MET C 1 1
4 8679 1 1 97 MET CA C 120.546 1.000 2.328 1.00 . A A . 97 MET CA 1 1
4 8680 1 1 97 MET CB C 119.788 -0.260 2.749 1.00 . A A . 97 MET CB 1 1
4 8681 1 1 97 MET CE C 120.089 -2.830 5.695 1.00 . A A . 97 MET CE 1 1
4 8682 1 1 97 MET CG C 120.662 -1.092 3.689 1.00 . A A . 97 MET CG 1 1
4 8683 1 1 97 MET H H 121.620 -0.283 0.970 1.00 . A A . 97 MET H 1 1
4 8684 1 1 97 MET HA H 119.856 1.704 1.895 1.00 . A A . 97 MET HA 1 1
4 8685 1 1 97 MET HB2 H 118.877 0.020 3.255 1.00 . A A . 97 MET HB2 1 1
4 8686 1 1 97 MET HB3 H 119.549 -0.844 1.874 1.00 . A A . 97 MET HB3 1 1
4 8687 1 1 97 MET HE1 H 121.051 -2.435 5.992 1.00 . A A . 97 MET HE1 1 1
4 8688 1 1 97 MET HE2 H 120.012 -3.858 6.011 1.00 . A A . 97 MET HE2 1 1
4 8689 1 1 97 MET HE3 H 119.299 -2.253 6.155 1.00 . A A . 97 MET HE3 1 1
4 8690 1 1 97 MET HG2 H 121.652 -1.188 3.269 1.00 . A A . 97 MET HG2 1 1
4 8691 1 1 97 MET HG3 H 120.724 -0.603 4.650 1.00 . A A . 97 MET HG3 1 1
4 8692 1 1 97 MET N N 121.585 0.628 1.323 1.00 . A A . 97 MET N 1 1
4 8693 1 1 97 MET O O 120.613 2.396 4.290 1.00 . A A . 97 MET O 1 1
4 8694 1 1 97 MET SD S 119.932 -2.735 3.895 1.00 . A A . 97 MET SD 1 1
4 8695 1 1 98 LYS C C 123.512 3.294 4.787 1.00 . A A . 98 LYS C 1 1
4 8696 1 1 98 LYS CA C 123.155 1.825 4.995 1.00 . A A . 98 LYS CA 1 1
4 8697 1 1 98 LYS CB C 124.443 1.037 5.225 1.00 . A A . 98 LYS CB 1 1
4 8698 1 1 98 LYS CD C 125.222 -0.991 6.460 1.00 . A A . 98 LYS CD 1 1
4 8699 1 1 98 LYS CE C 124.861 -2.420 6.869 1.00 . A A . 98 LYS CE 1 1
4 8700 1 1 98 LYS CG C 124.103 -0.407 5.595 1.00 . A A . 98 LYS CG 1 1
4 8701 1 1 98 LYS H H 122.905 0.653 3.207 1.00 . A A . 98 LYS H 1 1
4 8702 1 1 98 LYS HA H 122.520 1.731 5.864 1.00 . A A . 98 LYS HA 1 1
4 8703 1 1 98 LYS HB2 H 125.038 1.052 4.323 1.00 . A A . 98 LYS HB2 1 1
4 8704 1 1 98 LYS HB3 H 125.001 1.493 6.028 1.00 . A A . 98 LYS HB3 1 1
4 8705 1 1 98 LYS HD2 H 126.145 -0.998 5.897 1.00 . A A . 98 LYS HD2 1 1
4 8706 1 1 98 LYS HD3 H 125.346 -0.386 7.346 1.00 . A A . 98 LYS HD3 1 1
4 8707 1 1 98 LYS HE2 H 125.285 -2.635 7.838 1.00 . A A . 98 LYS HE2 1 1
4 8708 1 1 98 LYS HE3 H 123.787 -2.521 6.915 1.00 . A A . 98 LYS HE3 1 1
4 8709 1 1 98 LYS HG2 H 123.173 -0.428 6.146 1.00 . A A . 98 LYS HG2 1 1
4 8710 1 1 98 LYS HG3 H 124.002 -0.996 4.696 1.00 . A A . 98 LYS HG3 1 1
4 8711 1 1 98 LYS HZ1 H 125.299 -2.978 4.911 1.00 . A A . 98 LYS HZ1 1 1
4 8712 1 1 98 LYS HZ2 H 124.887 -4.276 5.926 1.00 . A A . 98 LYS HZ2 1 1
4 8713 1 1 98 LYS HZ3 H 126.415 -3.544 6.056 1.00 . A A . 98 LYS HZ3 1 1
4 8714 1 1 98 LYS N N 122.446 1.279 3.804 1.00 . A A . 98 LYS N 1 1
4 8715 1 1 98 LYS NZ N 125.407 -3.377 5.864 1.00 . A A . 98 LYS NZ 1 1
4 8716 1 1 98 LYS O O 123.388 4.097 5.689 1.00 . A A . 98 LYS O 1 1
4 8717 1 1 99 TYR C C 123.117 5.981 3.526 1.00 . A A . 99 TYR C 1 1
4 8718 1 1 99 TYR CA C 124.357 5.088 3.430 1.00 . A A . 99 TYR CA 1 1
4 8719 1 1 99 TYR CB C 125.060 5.277 2.080 1.00 . A A . 99 TYR CB 1 1
4 8720 1 1 99 TYR CD1 C 123.289 6.595 0.870 1.00 . A A . 99 TYR CD1 1 1
4 8721 1 1 99 TYR CD2 C 123.878 4.393 0.057 1.00 . A A . 99 TYR CD2 1 1
4 8722 1 1 99 TYR CE1 C 122.353 6.726 -0.160 1.00 . A A . 99 TYR CE1 1 1
4 8723 1 1 99 TYR CE2 C 122.943 4.519 -0.976 1.00 . A A . 99 TYR CE2 1 1
4 8724 1 1 99 TYR CG C 124.048 5.427 0.977 1.00 . A A . 99 TYR CG 1 1
4 8725 1 1 99 TYR CZ C 122.178 5.688 -1.083 1.00 . A A . 99 TYR CZ 1 1
4 8726 1 1 99 TYR H H 124.097 3.009 2.905 1.00 . A A . 99 TYR H 1 1
4 8727 1 1 99 TYR HA H 125.040 5.371 4.217 1.00 . A A . 99 TYR HA 1 1
4 8728 1 1 99 TYR HB2 H 125.677 6.162 2.119 1.00 . A A . 99 TYR HB2 1 1
4 8729 1 1 99 TYR HB3 H 125.681 4.417 1.877 1.00 . A A . 99 TYR HB3 1 1
4 8730 1 1 99 TYR HD1 H 123.424 7.394 1.583 1.00 . A A . 99 TYR HD1 1 1
4 8731 1 1 99 TYR HD2 H 124.471 3.499 0.146 1.00 . A A . 99 TYR HD2 1 1
4 8732 1 1 99 TYR HE1 H 121.765 7.624 -0.243 1.00 . A A . 99 TYR HE1 1 1
4 8733 1 1 99 TYR HE2 H 122.809 3.714 -1.685 1.00 . A A . 99 TYR HE2 1 1
4 8734 1 1 99 TYR HH H 120.423 5.439 -1.788 1.00 . A A . 99 TYR HH 1 1
4 8735 1 1 99 TYR N N 123.979 3.662 3.627 1.00 . A A . 99 TYR N 1 1
4 8736 1 1 99 TYR O O 123.211 7.115 3.956 1.00 . A A . 99 TYR O 1 1
4 8737 1 1 99 TYR OH O 121.250 5.819 -2.094 1.00 . A A . 99 TYR OH 1 1
4 8738 1 1 100 ILE C C 120.471 6.638 4.750 1.00 . A A . 100 ILE C 1 1
4 8739 1 1 100 ILE CA C 120.748 6.379 3.272 1.00 . A A . 100 ILE CA 1 1
4 8740 1 1 100 ILE CB C 119.514 5.718 2.650 1.00 . A A . 100 ILE CB 1 1
4 8741 1 1 100 ILE CD1 C 120.665 4.383 0.894 1.00 . A A . 100 ILE CD1 1 1
4 8742 1 1 100 ILE CG1 C 119.713 5.546 1.145 1.00 . A A . 100 ILE CG1 1 1
4 8743 1 1 100 ILE CG2 C 118.298 6.615 2.889 1.00 . A A . 100 ILE CG2 1 1
4 8744 1 1 100 ILE H H 121.869 4.580 2.826 1.00 . A A . 100 ILE H 1 1
4 8745 1 1 100 ILE HA H 120.943 7.318 2.775 1.00 . A A . 100 ILE HA 1 1
4 8746 1 1 100 ILE HB H 119.350 4.755 3.110 1.00 . A A . 100 ILE HB 1 1
4 8747 1 1 100 ILE HD11 H 121.674 4.697 1.100 1.00 . A A . 100 ILE HD11 1 1
4 8748 1 1 100 ILE HD12 H 120.586 4.065 -0.135 1.00 . A A . 100 ILE HD12 1 1
4 8749 1 1 100 ILE HD13 H 120.406 3.566 1.544 1.00 . A A . 100 ILE HD13 1 1
4 8750 1 1 100 ILE HG12 H 118.760 5.341 0.678 1.00 . A A . 100 ILE HG12 1 1
4 8751 1 1 100 ILE HG13 H 120.129 6.450 0.731 1.00 . A A . 100 ILE HG13 1 1
4 8752 1 1 100 ILE HG21 H 117.585 6.476 2.090 1.00 . A A . 100 ILE HG21 1 1
4 8753 1 1 100 ILE HG22 H 118.614 7.646 2.911 1.00 . A A . 100 ILE HG22 1 1
4 8754 1 1 100 ILE HG23 H 117.839 6.357 3.832 1.00 . A A . 100 ILE HG23 1 1
4 8755 1 1 100 ILE N N 121.952 5.500 3.157 1.00 . A A . 100 ILE N 1 1
4 8756 1 1 100 ILE O O 120.377 7.768 5.185 1.00 . A A . 100 ILE O 1 1
4 8757 1 1 101 LEU C C 121.340 6.352 7.645 1.00 . A A . 101 LEU C 1 1
4 8758 1 1 101 LEU CA C 120.083 5.798 6.984 1.00 . A A . 101 LEU CA 1 1
4 8759 1 1 101 LEU CB C 119.717 4.460 7.626 1.00 . A A . 101 LEU CB 1 1
4 8760 1 1 101 LEU CD1 C 118.024 3.310 9.049 1.00 . A A . 101 LEU CD1 1 1
4 8761 1 1 101 LEU CD2 C 119.115 5.408 9.853 1.00 . A A . 101 LEU CD2 1 1
4 8762 1 1 101 LEU CG C 118.583 4.668 8.625 1.00 . A A . 101 LEU CG 1 1
4 8763 1 1 101 LEU H H 120.429 4.693 5.165 1.00 . A A . 101 LEU H 1 1
4 8764 1 1 101 LEU HA H 119.271 6.501 7.115 1.00 . A A . 101 LEU HA 1 1
4 8765 1 1 101 LEU HB2 H 119.400 3.770 6.858 1.00 . A A . 101 LEU HB2 1 1
4 8766 1 1 101 LEU HB3 H 120.577 4.056 8.139 1.00 . A A . 101 LEU HB3 1 1
4 8767 1 1 101 LEU HD11 H 117.310 2.969 8.314 1.00 . A A . 101 LEU HD11 1 1
4 8768 1 1 101 LEU HD12 H 117.536 3.405 10.007 1.00 . A A . 101 LEU HD12 1 1
4 8769 1 1 101 LEU HD13 H 118.831 2.597 9.125 1.00 . A A . 101 LEU HD13 1 1
4 8770 1 1 101 LEU HD21 H 119.537 6.354 9.548 1.00 . A A . 101 LEU HD21 1 1
4 8771 1 1 101 LEU HD22 H 119.878 4.811 10.331 1.00 . A A . 101 LEU HD22 1 1
4 8772 1 1 101 LEU HD23 H 118.307 5.582 10.547 1.00 . A A . 101 LEU HD23 1 1
4 8773 1 1 101 LEU HG H 117.802 5.252 8.163 1.00 . A A . 101 LEU HG 1 1
4 8774 1 1 101 LEU N N 120.346 5.598 5.531 1.00 . A A . 101 LEU N 1 1
4 8775 1 1 101 LEU O O 121.321 7.397 8.263 1.00 . A A . 101 LEU O 1 1
4 8776 1 1 102 ALA C C 123.874 7.630 7.723 1.00 . A A . 102 ALA C 1 1
4 8777 1 1 102 ALA CA C 123.695 6.167 8.120 1.00 . A A . 102 ALA CA 1 1
4 8778 1 1 102 ALA CB C 124.880 5.346 7.608 1.00 . A A . 102 ALA CB 1 1
4 8779 1 1 102 ALA H H 122.438 4.830 7.001 1.00 . A A . 102 ALA H 1 1
4 8780 1 1 102 ALA HA H 123.633 6.087 9.196 1.00 . A A . 102 ALA HA 1 1
4 8781 1 1 102 ALA HB1 H 124.980 5.484 6.542 1.00 . A A . 102 ALA HB1 1 1
4 8782 1 1 102 ALA HB2 H 124.712 4.301 7.822 1.00 . A A . 102 ALA HB2 1 1
4 8783 1 1 102 ALA HB3 H 125.784 5.673 8.100 1.00 . A A . 102 ALA HB3 1 1
4 8784 1 1 102 ALA N N 122.439 5.666 7.510 1.00 . A A . 102 ALA N 1 1
4 8785 1 1 102 ALA O O 123.476 8.529 8.437 1.00 . A A . 102 ALA O 1 1
4 8786 1 1 103 LEU C C 125.443 10.062 7.175 1.00 . A A . 103 LEU C 1 1
4 8787 1 1 103 LEU CA C 124.650 9.279 6.123 1.00 . A A . 103 LEU CA 1 1
4 8788 1 1 103 LEU CB C 123.276 9.931 5.905 1.00 . A A . 103 LEU CB 1 1
4 8789 1 1 103 LEU CD1 C 123.791 12.322 6.514 1.00 . A A . 103 LEU CD1 1 1
4 8790 1 1 103 LEU CD2 C 124.507 11.417 4.289 1.00 . A A . 103 LEU CD2 1 1
4 8791 1 1 103 LEU CG C 123.423 11.366 5.372 1.00 . A A . 103 LEU CG 1 1
4 8792 1 1 103 LEU H H 124.751 7.132 6.013 1.00 . A A . 103 LEU H 1 1
4 8793 1 1 103 LEU HA H 125.201 9.271 5.194 1.00 . A A . 103 LEU HA 1 1
4 8794 1 1 103 LEU HB2 H 122.716 9.344 5.191 1.00 . A A . 103 LEU HB2 1 1
4 8795 1 1 103 LEU HB3 H 122.740 9.952 6.842 1.00 . A A . 103 LEU HB3 1 1
4 8796 1 1 103 LEU HD11 H 124.786 12.710 6.356 1.00 . A A . 103 LEU HD11 1 1
4 8797 1 1 103 LEU HD12 H 123.754 11.796 7.457 1.00 . A A . 103 LEU HD12 1 1
4 8798 1 1 103 LEU HD13 H 123.087 13.140 6.535 1.00 . A A . 103 LEU HD13 1 1
4 8799 1 1 103 LEU HD21 H 124.400 10.568 3.631 1.00 . A A . 103 LEU HD21 1 1
4 8800 1 1 103 LEU HD22 H 125.482 11.396 4.752 1.00 . A A . 103 LEU HD22 1 1
4 8801 1 1 103 LEU HD23 H 124.401 12.328 3.719 1.00 . A A . 103 LEU HD23 1 1
4 8802 1 1 103 LEU HG H 122.481 11.678 4.945 1.00 . A A . 103 LEU HG 1 1
4 8803 1 1 103 LEU N N 124.455 7.875 6.580 1.00 . A A . 103 LEU N 1 1
4 8804 1 1 103 LEU O O 126.097 11.036 6.861 1.00 . A A . 103 LEU O 1 1
4 8805 1 1 104 LYS C C 127.359 11.069 8.829 1.00 . A A . 104 LYS C 1 1
4 8806 1 1 104 LYS CA C 126.160 10.378 9.476 1.00 . A A . 104 LYS CA 1 1
4 8807 1 1 104 LYS CB C 126.652 9.383 10.533 1.00 . A A . 104 LYS CB 1 1
4 8808 1 1 104 LYS CD C 125.823 9.307 12.897 1.00 . A A . 104 LYS CD 1 1
4 8809 1 1 104 LYS CE C 124.386 9.283 12.369 1.00 . A A . 104 LYS CE 1 1
4 8810 1 1 104 LYS CG C 126.724 10.054 11.909 1.00 . A A . 104 LYS CG 1 1
4 8811 1 1 104 LYS H H 124.869 8.858 8.653 1.00 . A A . 104 LYS H 1 1
4 8812 1 1 104 LYS HA H 125.520 11.116 9.936 1.00 . A A . 104 LYS HA 1 1
4 8813 1 1 104 LYS HB2 H 125.976 8.543 10.576 1.00 . A A . 104 LYS HB2 1 1
4 8814 1 1 104 LYS HB3 H 127.636 9.038 10.260 1.00 . A A . 104 LYS HB3 1 1
4 8815 1 1 104 LYS HD2 H 126.182 8.295 13.014 1.00 . A A . 104 LYS HD2 1 1
4 8816 1 1 104 LYS HD3 H 125.845 9.809 13.852 1.00 . A A . 104 LYS HD3 1 1
4 8817 1 1 104 LYS HE2 H 124.282 10.001 11.568 1.00 . A A . 104 LYS HE2 1 1
4 8818 1 1 104 LYS HE3 H 124.156 8.295 11.998 1.00 . A A . 104 LYS HE3 1 1
4 8819 1 1 104 LYS HG2 H 127.743 10.027 12.264 1.00 . A A . 104 LYS HG2 1 1
4 8820 1 1 104 LYS HG3 H 126.398 11.077 11.832 1.00 . A A . 104 LYS HG3 1 1
4 8821 1 1 104 LYS HZ1 H 122.741 10.310 13.125 1.00 . A A . 104 LYS HZ1 1 1
4 8822 1 1 104 LYS HZ2 H 123.979 10.054 14.260 1.00 . A A . 104 LYS HZ2 1 1
4 8823 1 1 104 LYS HZ3 H 122.964 8.771 13.801 1.00 . A A . 104 LYS HZ3 1 1
4 8824 1 1 104 LYS N N 125.399 9.648 8.418 1.00 . A A . 104 LYS N 1 1
4 8825 1 1 104 LYS NZ N 123.447 9.630 13.472 1.00 . A A . 104 LYS NZ 1 1
4 8826 1 1 104 LYS O O 127.654 12.216 9.098 1.00 . A A . 104 LYS O 1 1
4 8827 1 1 105 ASP C C 128.976 10.893 5.751 1.00 . A A . 105 ASP C 1 1
4 8828 1 1 105 ASP CA C 129.208 10.985 7.262 1.00 . A A . 105 ASP CA 1 1
4 8829 1 1 105 ASP CB C 130.485 10.228 7.645 1.00 . A A . 105 ASP CB 1 1
4 8830 1 1 105 ASP CG C 131.406 11.147 8.450 1.00 . A A . 105 ASP CG 1 1
4 8831 1 1 105 ASP H H 127.771 9.453 7.746 1.00 . A A . 105 ASP H 1 1
4 8832 1 1 105 ASP HA H 129.299 12.023 7.550 1.00 . A A . 105 ASP HA 1 1
4 8833 1 1 105 ASP HB2 H 130.225 9.367 8.243 1.00 . A A . 105 ASP HB2 1 1
4 8834 1 1 105 ASP HB3 H 130.996 9.904 6.751 1.00 . A A . 105 ASP HB3 1 1
4 8835 1 1 105 ASP N N 128.040 10.376 7.956 1.00 . A A . 105 ASP N 1 1
4 8836 1 1 105 ASP O O 128.455 11.804 5.140 1.00 . A A . 105 ASP O 1 1
4 8837 1 1 105 ASP OD1 O 130.967 11.643 9.475 1.00 . A A . 105 ASP OD1 1 1
4 8838 1 1 105 ASP OD2 O 132.535 11.338 8.029 1.00 . A A . 105 ASP OD2 1 1
4 8839 1 1 106 GLN C C 130.076 8.542 3.148 1.00 . A A . 106 GLN C 1 1
4 8840 1 1 106 GLN CA C 129.126 9.621 3.683 1.00 . A A . 106 GLN CA 1 1
4 8841 1 1 106 GLN CB C 129.382 10.947 2.956 1.00 . A A . 106 GLN CB 1 1
4 8842 1 1 106 GLN CD C 128.214 13.147 2.718 1.00 . A A . 106 GLN CD 1 1
4 8843 1 1 106 GLN CG C 128.047 11.628 2.631 1.00 . A A . 106 GLN CG 1 1
4 8844 1 1 106 GLN H H 129.745 9.065 5.671 1.00 . A A . 106 GLN H 1 1
4 8845 1 1 106 GLN HA H 128.107 9.307 3.510 1.00 . A A . 106 GLN HA 1 1
4 8846 1 1 106 GLN HB2 H 129.974 11.596 3.584 1.00 . A A . 106 GLN HB2 1 1
4 8847 1 1 106 GLN HB3 H 129.913 10.755 2.035 1.00 . A A . 106 GLN HB3 1 1
4 8848 1 1 106 GLN HE21 H 129.630 13.213 1.328 1.00 . A A . 106 GLN HE21 1 1
4 8849 1 1 106 GLN HE22 H 129.202 14.712 1.999 1.00 . A A . 106 GLN HE22 1 1
4 8850 1 1 106 GLN HG2 H 127.739 11.356 1.632 1.00 . A A . 106 GLN HG2 1 1
4 8851 1 1 106 GLN HG3 H 127.295 11.310 3.338 1.00 . A A . 106 GLN HG3 1 1
4 8852 1 1 106 GLN N N 129.340 9.791 5.152 1.00 . A A . 106 GLN N 1 1
4 8853 1 1 106 GLN NE2 N 129.088 13.739 1.951 1.00 . A A . 106 GLN NE2 1 1
4 8854 1 1 106 GLN O O 129.648 7.490 2.712 1.00 . A A . 106 GLN O 1 1
4 8855 1 1 106 GLN OE1 O 127.542 13.800 3.491 1.00 . A A . 106 GLN OE1 1 1
4 8856 1 1 107 PRO C C 132.419 6.540 3.503 1.00 . A A . 107 PRO C 1 1
4 8857 1 1 107 PRO CA C 132.386 7.837 2.687 1.00 . A A . 107 PRO CA 1 1
4 8858 1 1 107 PRO CB C 133.710 8.591 2.847 1.00 . A A . 107 PRO CB 1 1
4 8859 1 1 107 PRO CD C 131.973 10.037 3.685 1.00 . A A . 107 PRO CD 1 1
4 8860 1 1 107 PRO CG C 133.440 9.657 3.855 1.00 . A A . 107 PRO CG 1 1
4 8861 1 1 107 PRO HA H 132.223 7.617 1.645 1.00 . A A . 107 PRO HA 1 1
4 8862 1 1 107 PRO HB2 H 134.481 7.921 3.203 1.00 . A A . 107 PRO HB2 1 1
4 8863 1 1 107 PRO HB3 H 134.003 9.036 1.908 1.00 . A A . 107 PRO HB3 1 1
4 8864 1 1 107 PRO HD2 H 131.541 10.325 4.633 1.00 . A A . 107 PRO HD2 1 1
4 8865 1 1 107 PRO HD3 H 131.873 10.828 2.960 1.00 . A A . 107 PRO HD3 1 1
4 8866 1 1 107 PRO HG2 H 133.617 9.277 4.852 1.00 . A A . 107 PRO HG2 1 1
4 8867 1 1 107 PRO HG3 H 134.063 10.517 3.665 1.00 . A A . 107 PRO HG3 1 1
4 8868 1 1 107 PRO N N 131.357 8.801 3.179 1.00 . A A . 107 PRO N 1 1
4 8869 1 1 107 PRO O O 132.989 5.554 3.083 1.00 . A A . 107 PRO O 1 1
4 8870 1 1 108 GLU C C 130.886 4.257 4.868 1.00 . A A . 108 GLU C 1 1
4 8871 1 1 108 GLU CA C 131.840 5.281 5.483 1.00 . A A . 108 GLU CA 1 1
4 8872 1 1 108 GLU CB C 131.406 5.593 6.922 1.00 . A A . 108 GLU CB 1 1
4 8873 1 1 108 GLU CD C 129.303 6.741 6.212 1.00 . A A . 108 GLU CD 1 1
4 8874 1 1 108 GLU CG C 130.626 6.908 6.962 1.00 . A A . 108 GLU CG 1 1
4 8875 1 1 108 GLU H H 131.361 7.330 4.992 1.00 . A A . 108 GLU H 1 1
4 8876 1 1 108 GLU HA H 132.841 4.876 5.492 1.00 . A A . 108 GLU HA 1 1
4 8877 1 1 108 GLU HB2 H 130.777 4.795 7.289 1.00 . A A . 108 GLU HB2 1 1
4 8878 1 1 108 GLU HB3 H 132.280 5.677 7.551 1.00 . A A . 108 GLU HB3 1 1
4 8879 1 1 108 GLU HG2 H 130.426 7.172 7.990 1.00 . A A . 108 GLU HG2 1 1
4 8880 1 1 108 GLU HG3 H 131.207 7.689 6.499 1.00 . A A . 108 GLU HG3 1 1
4 8881 1 1 108 GLU N N 131.820 6.527 4.663 1.00 . A A . 108 GLU N 1 1
4 8882 1 1 108 GLU O O 131.264 3.141 4.560 1.00 . A A . 108 GLU O 1 1
4 8883 1 1 108 GLU OE1 O 128.650 5.732 6.422 1.00 . A A . 108 GLU OE1 1 1
4 8884 1 1 108 GLU OE2 O 128.968 7.620 5.438 1.00 . A A . 108 GLU OE2 1 1
4 8885 1 1 109 ALA C C 129.190 3.296 2.678 1.00 . A A . 109 ALA C 1 1
4 8886 1 1 109 ALA CA C 128.683 3.691 4.064 1.00 . A A . 109 ALA CA 1 1
4 8887 1 1 109 ALA CB C 127.326 4.383 3.952 1.00 . A A . 109 ALA CB 1 1
4 8888 1 1 109 ALA H H 129.376 5.538 4.908 1.00 . A A . 109 ALA H 1 1
4 8889 1 1 109 ALA HA H 128.595 2.812 4.685 1.00 . A A . 109 ALA HA 1 1
4 8890 1 1 109 ALA HB1 H 126.561 3.648 3.754 1.00 . A A . 109 ALA HB1 1 1
4 8891 1 1 109 ALA HB2 H 127.355 5.103 3.147 1.00 . A A . 109 ALA HB2 1 1
4 8892 1 1 109 ALA HB3 H 127.106 4.892 4.880 1.00 . A A . 109 ALA HB3 1 1
4 8893 1 1 109 ALA N N 129.657 4.633 4.669 1.00 . A A . 109 ALA N 1 1
4 8894 1 1 109 ALA O O 129.070 2.162 2.254 1.00 . A A . 109 ALA O 1 1
4 8895 1 1 110 ALA C C 131.491 2.961 0.772 1.00 . A A . 110 ALA C 1 1
4 8896 1 1 110 ALA CA C 130.315 3.926 0.629 1.00 . A A . 110 ALA CA 1 1
4 8897 1 1 110 ALA CB C 130.790 5.220 -0.035 1.00 . A A . 110 ALA CB 1 1
4 8898 1 1 110 ALA H H 129.867 5.123 2.352 1.00 . A A . 110 ALA H 1 1
4 8899 1 1 110 ALA HA H 129.546 3.469 0.025 1.00 . A A . 110 ALA HA 1 1
4 8900 1 1 110 ALA HB1 H 130.194 6.047 0.322 1.00 . A A . 110 ALA HB1 1 1
4 8901 1 1 110 ALA HB2 H 130.683 5.135 -1.106 1.00 . A A . 110 ALA HB2 1 1
4 8902 1 1 110 ALA HB3 H 131.828 5.391 0.211 1.00 . A A . 110 ALA HB3 1 1
4 8903 1 1 110 ALA N N 129.774 4.228 1.980 1.00 . A A . 110 ALA N 1 1
4 8904 1 1 110 ALA O O 131.688 2.084 -0.046 1.00 . A A . 110 ALA O 1 1
4 8905 1 1 111 GLN C C 132.892 0.750 1.893 1.00 . A A . 111 GLN C 1 1
4 8906 1 1 111 GLN CA C 133.418 2.176 1.998 1.00 . A A . 111 GLN CA 1 1
4 8907 1 1 111 GLN CB C 134.058 2.399 3.369 1.00 . A A . 111 GLN CB 1 1
4 8908 1 1 111 GLN CD C 136.338 3.425 3.506 1.00 . A A . 111 GLN CD 1 1
4 8909 1 1 111 GLN CG C 134.843 3.715 3.352 1.00 . A A . 111 GLN CG 1 1
4 8910 1 1 111 GLN H H 132.094 3.809 2.469 1.00 . A A . 111 GLN H 1 1
4 8911 1 1 111 GLN HA H 134.150 2.348 1.224 1.00 . A A . 111 GLN HA 1 1
4 8912 1 1 111 GLN HB2 H 133.287 2.447 4.123 1.00 . A A . 111 GLN HB2 1 1
4 8913 1 1 111 GLN HB3 H 134.729 1.583 3.590 1.00 . A A . 111 GLN HB3 1 1
4 8914 1 1 111 GLN HE21 H 136.403 2.191 1.952 1.00 . A A . 111 GLN HE21 1 1
4 8915 1 1 111 GLN HE22 H 137.879 2.419 2.760 1.00 . A A . 111 GLN HE22 1 1
4 8916 1 1 111 GLN HG2 H 134.669 4.226 2.416 1.00 . A A . 111 GLN HG2 1 1
4 8917 1 1 111 GLN HG3 H 134.514 4.338 4.168 1.00 . A A . 111 GLN HG3 1 1
4 8918 1 1 111 GLN N N 132.271 3.104 1.812 1.00 . A A . 111 GLN N 1 1
4 8919 1 1 111 GLN NE2 N 136.922 2.611 2.670 1.00 . A A . 111 GLN NE2 1 1
4 8920 1 1 111 GLN O O 133.388 -0.053 1.124 1.00 . A A . 111 GLN O 1 1
4 8921 1 1 111 GLN OE1 O 136.981 3.946 4.396 1.00 . A A . 111 GLN OE1 1 1
4 8922 1 1 112 LEU C C 131.020 -1.189 1.052 1.00 . A A . 112 LEU C 1 1
4 8923 1 1 112 LEU CA C 131.299 -0.934 2.527 1.00 . A A . 112 LEU CA 1 1
4 8924 1 1 112 LEU CB C 129.998 -1.025 3.326 1.00 . A A . 112 LEU CB 1 1
4 8925 1 1 112 LEU CD1 C 130.876 -2.956 4.657 1.00 . A A . 112 LEU CD1 1 1
4 8926 1 1 112 LEU CD2 C 131.322 -0.612 5.394 1.00 . A A . 112 LEU CD2 1 1
4 8927 1 1 112 LEU CG C 130.303 -1.538 4.733 1.00 . A A . 112 LEU CG 1 1
4 8928 1 1 112 LEU H H 131.457 1.095 3.229 1.00 . A A . 112 LEU H 1 1
4 8929 1 1 112 LEU HA H 132.012 -1.654 2.895 1.00 . A A . 112 LEU HA 1 1
4 8930 1 1 112 LEU HB2 H 129.545 -0.046 3.389 1.00 . A A . 112 LEU HB2 1 1
4 8931 1 1 112 LEU HB3 H 129.320 -1.705 2.836 1.00 . A A . 112 LEU HB3 1 1
4 8932 1 1 112 LEU HD11 H 130.485 -3.543 5.472 1.00 . A A . 112 LEU HD11 1 1
4 8933 1 1 112 LEU HD12 H 131.953 -2.916 4.729 1.00 . A A . 112 LEU HD12 1 1
4 8934 1 1 112 LEU HD13 H 130.595 -3.411 3.719 1.00 . A A . 112 LEU HD13 1 1
4 8935 1 1 112 LEU HD21 H 130.968 0.405 5.341 1.00 . A A . 112 LEU HD21 1 1
4 8936 1 1 112 LEU HD22 H 132.267 -0.690 4.878 1.00 . A A . 112 LEU HD22 1 1
4 8937 1 1 112 LEU HD23 H 131.450 -0.896 6.428 1.00 . A A . 112 LEU HD23 1 1
4 8938 1 1 112 LEU HG H 129.394 -1.548 5.315 1.00 . A A . 112 LEU HG 1 1
4 8939 1 1 112 LEU N N 131.865 0.433 2.633 1.00 . A A . 112 LEU N 1 1
4 8940 1 1 112 LEU O O 131.343 -2.224 0.511 1.00 . A A . 112 LEU O 1 1
4 8941 1 1 113 ALA C C 131.474 -0.807 -1.753 1.00 . A A . 113 ALA C 1 1
4 8942 1 1 113 ALA CA C 130.175 -0.386 -1.062 1.00 . A A . 113 ALA CA 1 1
4 8943 1 1 113 ALA CB C 129.692 0.945 -1.644 1.00 . A A . 113 ALA CB 1 1
4 8944 1 1 113 ALA H H 130.216 0.611 0.843 1.00 . A A . 113 ALA H 1 1
4 8945 1 1 113 ALA HA H 129.419 -1.142 -1.209 1.00 . A A . 113 ALA HA 1 1
4 8946 1 1 113 ALA HB1 H 129.085 0.756 -2.518 1.00 . A A . 113 ALA HB1 1 1
4 8947 1 1 113 ALA HB2 H 130.544 1.547 -1.921 1.00 . A A . 113 ALA HB2 1 1
4 8948 1 1 113 ALA HB3 H 129.105 1.469 -0.905 1.00 . A A . 113 ALA HB3 1 1
4 8949 1 1 113 ALA N N 130.447 -0.226 0.389 1.00 . A A . 113 ALA N 1 1
4 8950 1 1 113 ALA O O 131.465 -1.454 -2.781 1.00 . A A . 113 ALA O 1 1
4 8951 1 1 114 LEU C C 134.084 -2.323 -1.728 1.00 . A A . 114 LEU C 1 1
4 8952 1 1 114 LEU CA C 133.904 -0.808 -1.799 1.00 . A A . 114 LEU CA 1 1
4 8953 1 1 114 LEU CB C 135.038 -0.122 -1.034 1.00 . A A . 114 LEU CB 1 1
4 8954 1 1 114 LEU CD1 C 136.592 -1.286 -2.607 1.00 . A A . 114 LEU CD1 1 1
4 8955 1 1 114 LEU CD2 C 135.916 1.080 -3.044 1.00 . A A . 114 LEU CD2 1 1
4 8956 1 1 114 LEU CG C 136.247 0.054 -1.955 1.00 . A A . 114 LEU CG 1 1
4 8957 1 1 114 LEU H H 132.572 0.080 -0.356 1.00 . A A . 114 LEU H 1 1
4 8958 1 1 114 LEU HA H 133.922 -0.490 -2.832 1.00 . A A . 114 LEU HA 1 1
4 8959 1 1 114 LEU HB2 H 134.704 0.845 -0.687 1.00 . A A . 114 LEU HB2 1 1
4 8960 1 1 114 LEU HB3 H 135.320 -0.730 -0.187 1.00 . A A . 114 LEU HB3 1 1
4 8961 1 1 114 LEU HD11 H 135.865 -1.513 -3.373 1.00 . A A . 114 LEU HD11 1 1
4 8962 1 1 114 LEU HD12 H 136.580 -2.064 -1.858 1.00 . A A . 114 LEU HD12 1 1
4 8963 1 1 114 LEU HD13 H 137.576 -1.229 -3.049 1.00 . A A . 114 LEU HD13 1 1
4 8964 1 1 114 LEU HD21 H 136.803 1.648 -3.283 1.00 . A A . 114 LEU HD21 1 1
4 8965 1 1 114 LEU HD22 H 135.145 1.748 -2.689 1.00 . A A . 114 LEU HD22 1 1
4 8966 1 1 114 LEU HD23 H 135.568 0.567 -3.929 1.00 . A A . 114 LEU HD23 1 1
4 8967 1 1 114 LEU HG H 137.091 0.400 -1.377 1.00 . A A . 114 LEU HG 1 1
4 8968 1 1 114 LEU N N 132.595 -0.438 -1.187 1.00 . A A . 114 LEU N 1 1
4 8969 1 1 114 LEU O O 134.260 -2.989 -2.737 1.00 . A A . 114 LEU O 1 1
4 8970 1 1 115 ARG C C 133.131 -4.948 -1.445 1.00 . A A . 115 ARG C 1 1
4 8971 1 1 115 ARG CA C 134.155 -4.368 -0.475 1.00 . A A . 115 ARG CA 1 1
4 8972 1 1 115 ARG CB C 133.899 -4.863 0.958 1.00 . A A . 115 ARG CB 1 1
4 8973 1 1 115 ARG CD C 135.227 -2.995 1.972 1.00 . A A . 115 ARG CD 1 1
4 8974 1 1 115 ARG CG C 133.854 -3.671 1.916 1.00 . A A . 115 ARG CG 1 1
4 8975 1 1 115 ARG CZ C 137.150 -2.973 0.500 1.00 . A A . 115 ARG CZ 1 1
4 8976 1 1 115 ARG H H 133.851 -2.359 0.252 1.00 . A A . 115 ARG H 1 1
4 8977 1 1 115 ARG HA H 135.150 -4.652 -0.791 1.00 . A A . 115 ARG HA 1 1
4 8978 1 1 115 ARG HB2 H 132.961 -5.392 0.998 1.00 . A A . 115 ARG HB2 1 1
4 8979 1 1 115 ARG HB3 H 134.695 -5.529 1.256 1.00 . A A . 115 ARG HB3 1 1
4 8980 1 1 115 ARG HD2 H 135.122 -1.949 1.724 1.00 . A A . 115 ARG HD2 1 1
4 8981 1 1 115 ARG HD3 H 135.633 -3.088 2.968 1.00 . A A . 115 ARG HD3 1 1
4 8982 1 1 115 ARG HE H 136.002 -4.576 0.731 1.00 . A A . 115 ARG HE 1 1
4 8983 1 1 115 ARG HG2 H 133.118 -2.963 1.571 1.00 . A A . 115 ARG HG2 1 1
4 8984 1 1 115 ARG HG3 H 133.585 -4.015 2.903 1.00 . A A . 115 ARG HG3 1 1
4 8985 1 1 115 ARG HH11 H 136.727 -1.297 1.509 1.00 . A A . 115 ARG HH11 1 1
4 8986 1 1 115 ARG HH12 H 138.113 -1.218 0.473 1.00 . A A . 115 ARG HH12 1 1
4 8987 1 1 115 ARG HH21 H 137.808 -4.493 -0.626 1.00 . A A . 115 ARG HH21 1 1
4 8988 1 1 115 ARG HH22 H 138.725 -3.027 -0.736 1.00 . A A . 115 ARG HH22 1 1
4 8989 1 1 115 ARG N N 134.013 -2.892 -0.554 1.00 . A A . 115 ARG N 1 1
4 8990 1 1 115 ARG NE N 136.148 -3.645 0.998 1.00 . A A . 115 ARG NE 1 1
4 8991 1 1 115 ARG NH1 N 137.346 -1.733 0.855 1.00 . A A . 115 ARG NH1 1 1
4 8992 1 1 115 ARG NH2 N 137.957 -3.542 -0.354 1.00 . A A . 115 ARG NH2 1 1
4 8993 1 1 115 ARG O O 133.436 -5.791 -2.259 1.00 . A A . 115 ARG O 1 1
4 8994 1 1 116 VAL C C 131.545 -4.872 -3.768 1.00 . A A . 116 VAL C 1 1
4 8995 1 1 116 VAL CA C 130.914 -4.942 -2.379 1.00 . A A . 116 VAL CA 1 1
4 8996 1 1 116 VAL CB C 129.673 -4.039 -2.314 1.00 . A A . 116 VAL CB 1 1
4 8997 1 1 116 VAL CG1 C 129.109 -3.812 -3.716 1.00 . A A . 116 VAL CG1 1 1
4 8998 1 1 116 VAL CG2 C 128.599 -4.688 -1.435 1.00 . A A . 116 VAL CG2 1 1
4 8999 1 1 116 VAL H H 131.700 -3.737 -0.781 1.00 . A A . 116 VAL H 1 1
4 9000 1 1 116 VAL HA H 130.650 -5.963 -2.150 1.00 . A A . 116 VAL HA 1 1
4 9001 1 1 116 VAL HB H 129.954 -3.090 -1.891 1.00 . A A . 116 VAL HB 1 1
4 9002 1 1 116 VAL HG11 H 128.934 -4.765 -4.192 1.00 . A A . 116 VAL HG11 1 1
4 9003 1 1 116 VAL HG12 H 129.814 -3.238 -4.301 1.00 . A A . 116 VAL HG12 1 1
4 9004 1 1 116 VAL HG13 H 128.179 -3.269 -3.643 1.00 . A A . 116 VAL HG13 1 1
4 9005 1 1 116 VAL HG21 H 127.816 -5.092 -2.060 1.00 . A A . 116 VAL HG21 1 1
4 9006 1 1 116 VAL HG22 H 128.181 -3.947 -0.771 1.00 . A A . 116 VAL HG22 1 1
4 9007 1 1 116 VAL HG23 H 129.037 -5.481 -0.855 1.00 . A A . 116 VAL HG23 1 1
4 9008 1 1 116 VAL N N 131.926 -4.453 -1.412 1.00 . A A . 116 VAL N 1 1
4 9009 1 1 116 VAL O O 131.296 -5.696 -4.621 1.00 . A A . 116 VAL O 1 1
4 9010 1 1 117 GLY C C 133.635 -5.174 -5.632 1.00 . A A . 117 GLY C 1 1
4 9011 1 1 117 GLY CA C 133.049 -3.804 -5.318 1.00 . A A . 117 GLY CA 1 1
4 9012 1 1 117 GLY H H 132.597 -3.261 -3.286 1.00 . A A . 117 GLY H 1 1
4 9013 1 1 117 GLY HA2 H 132.327 -3.524 -6.069 1.00 . A A . 117 GLY HA2 1 1
4 9014 1 1 117 GLY HA3 H 133.842 -3.074 -5.279 1.00 . A A . 117 GLY HA3 1 1
4 9015 1 1 117 GLY N N 132.387 -3.903 -3.993 1.00 . A A . 117 GLY N 1 1
4 9016 1 1 117 GLY O O 133.457 -5.726 -6.712 1.00 . A A . 117 GLY O 1 1
4 9017 1 1 118 ILE C C 133.724 -7.977 -5.414 1.00 . A A . 118 ILE C 1 1
4 9018 1 1 118 ILE CA C 134.870 -7.098 -4.923 1.00 . A A . 118 ILE CA 1 1
4 9019 1 1 118 ILE CB C 135.524 -7.684 -3.651 1.00 . A A . 118 ILE CB 1 1
4 9020 1 1 118 ILE CD1 C 133.287 -8.215 -2.607 1.00 . A A . 118 ILE CD1 1 1
4 9021 1 1 118 ILE CG1 C 134.643 -8.781 -3.037 1.00 . A A . 118 ILE CG1 1 1
4 9022 1 1 118 ILE CG2 C 135.790 -6.593 -2.605 1.00 . A A . 118 ILE CG2 1 1
4 9023 1 1 118 ILE H H 134.421 -5.310 -3.809 1.00 . A A . 118 ILE H 1 1
4 9024 1 1 118 ILE HA H 135.612 -7.028 -5.706 1.00 . A A . 118 ILE HA 1 1
4 9025 1 1 118 ILE HB H 136.470 -8.121 -3.931 1.00 . A A . 118 ILE HB 1 1
4 9026 1 1 118 ILE HD11 H 133.272 -8.086 -1.536 1.00 . A A . 118 ILE HD11 1 1
4 9027 1 1 118 ILE HD12 H 132.502 -8.901 -2.896 1.00 . A A . 118 ILE HD12 1 1
4 9028 1 1 118 ILE HD13 H 133.126 -7.268 -3.083 1.00 . A A . 118 ILE HD13 1 1
4 9029 1 1 118 ILE HG12 H 134.490 -9.563 -3.762 1.00 . A A . 118 ILE HG12 1 1
4 9030 1 1 118 ILE HG13 H 135.147 -9.186 -2.175 1.00 . A A . 118 ILE HG13 1 1
4 9031 1 1 118 ILE HG21 H 136.833 -6.614 -2.326 1.00 . A A . 118 ILE HG21 1 1
4 9032 1 1 118 ILE HG22 H 135.186 -6.775 -1.730 1.00 . A A . 118 ILE HG22 1 1
4 9033 1 1 118 ILE HG23 H 135.552 -5.624 -3.012 1.00 . A A . 118 ILE HG23 1 1
4 9034 1 1 118 ILE N N 134.309 -5.752 -4.678 1.00 . A A . 118 ILE N 1 1
4 9035 1 1 118 ILE O O 133.887 -8.780 -6.311 1.00 . A A . 118 ILE O 1 1
4 9036 1 1 119 ALA C C 131.163 -8.320 -6.791 1.00 . A A . 119 ALA C 1 1
4 9037 1 1 119 ALA CA C 131.408 -8.628 -5.317 1.00 . A A . 119 ALA CA 1 1
4 9038 1 1 119 ALA CB C 130.162 -8.316 -4.490 1.00 . A A . 119 ALA CB 1 1
4 9039 1 1 119 ALA H H 132.425 -7.161 -4.133 1.00 . A A . 119 ALA H 1 1
4 9040 1 1 119 ALA HA H 131.654 -9.669 -5.213 1.00 . A A . 119 ALA HA 1 1
4 9041 1 1 119 ALA HB1 H 130.296 -7.382 -3.968 1.00 . A A . 119 ALA HB1 1 1
4 9042 1 1 119 ALA HB2 H 130.008 -9.107 -3.775 1.00 . A A . 119 ALA HB2 1 1
4 9043 1 1 119 ALA HB3 H 129.303 -8.248 -5.139 1.00 . A A . 119 ALA HB3 1 1
4 9044 1 1 119 ALA N N 132.551 -7.817 -4.851 1.00 . A A . 119 ALA N 1 1
4 9045 1 1 119 ALA O O 130.741 -9.170 -7.542 1.00 . A A . 119 ALA O 1 1
4 9046 1 1 120 VAL C C 131.954 -7.998 -9.403 1.00 . A A . 120 VAL C 1 1
4 9047 1 1 120 VAL CA C 131.256 -6.864 -8.689 1.00 . A A . 120 VAL CA 1 1
4 9048 1 1 120 VAL CB C 131.869 -5.525 -9.083 1.00 . A A . 120 VAL CB 1 1
4 9049 1 1 120 VAL CG1 C 131.628 -5.275 -10.571 1.00 . A A . 120 VAL CG1 1 1
4 9050 1 1 120 VAL CG2 C 131.214 -4.413 -8.265 1.00 . A A . 120 VAL CG2 1 1
4 9051 1 1 120 VAL H H 131.834 -6.443 -6.651 1.00 . A A . 120 VAL H 1 1
4 9052 1 1 120 VAL HA H 130.209 -6.881 -8.929 1.00 . A A . 120 VAL HA 1 1
4 9053 1 1 120 VAL HB H 132.925 -5.543 -8.887 1.00 . A A . 120 VAL HB 1 1
4 9054 1 1 120 VAL HG11 H 131.653 -4.213 -10.766 1.00 . A A . 120 VAL HG11 1 1
4 9055 1 1 120 VAL HG12 H 130.663 -5.671 -10.850 1.00 . A A . 120 VAL HG12 1 1
4 9056 1 1 120 VAL HG13 H 132.399 -5.765 -11.147 1.00 . A A . 120 VAL HG13 1 1
4 9057 1 1 120 VAL HG21 H 131.861 -3.548 -8.249 1.00 . A A . 120 VAL HG21 1 1
4 9058 1 1 120 VAL HG22 H 131.053 -4.760 -7.256 1.00 . A A . 120 VAL HG22 1 1
4 9059 1 1 120 VAL HG23 H 130.268 -4.147 -8.711 1.00 . A A . 120 VAL HG23 1 1
4 9060 1 1 120 VAL N N 131.460 -7.129 -7.243 1.00 . A A . 120 VAL N 1 1
4 9061 1 1 120 VAL O O 131.448 -8.571 -10.347 1.00 . A A . 120 VAL O 1 1
4 9062 1 1 121 ALA C C 133.225 -10.794 -8.795 1.00 . A A . 121 ALA C 1 1
4 9063 1 1 121 ALA CA C 133.793 -9.544 -9.480 1.00 . A A . 121 ALA CA 1 1
4 9064 1 1 121 ALA CB C 135.294 -9.436 -9.205 1.00 . A A . 121 ALA CB 1 1
4 9065 1 1 121 ALA H H 133.443 -7.932 -8.094 1.00 . A A . 121 ALA H 1 1
4 9066 1 1 121 ALA HA H 133.611 -9.592 -10.544 1.00 . A A . 121 ALA HA 1 1
4 9067 1 1 121 ALA HB1 H 135.455 -9.238 -8.155 1.00 . A A . 121 ALA HB1 1 1
4 9068 1 1 121 ALA HB2 H 135.711 -8.630 -9.791 1.00 . A A . 121 ALA HB2 1 1
4 9069 1 1 121 ALA HB3 H 135.778 -10.364 -9.474 1.00 . A A . 121 ALA HB3 1 1
4 9070 1 1 121 ALA N N 133.087 -8.378 -8.897 1.00 . A A . 121 ALA N 1 1
4 9071 1 1 121 ALA O O 133.373 -11.906 -9.261 1.00 . A A . 121 ALA O 1 1
4 9072 1 1 122 LYS C C 130.541 -11.370 -6.486 1.00 . A A . 122 LYS C 1 1
4 9073 1 1 122 LYS CA C 131.979 -11.725 -6.899 1.00 . A A . 122 LYS CA 1 1
4 9074 1 1 122 LYS CB C 132.822 -11.987 -5.643 1.00 . A A . 122 LYS CB 1 1
4 9075 1 1 122 LYS CD C 135.289 -12.438 -5.617 1.00 . A A . 122 LYS CD 1 1
4 9076 1 1 122 LYS CE C 136.376 -13.295 -6.268 1.00 . A A . 122 LYS CE 1 1
4 9077 1 1 122 LYS CG C 133.913 -13.025 -5.944 1.00 . A A . 122 LYS CG 1 1
4 9078 1 1 122 LYS H H 132.479 -9.674 -7.332 1.00 . A A . 122 LYS H 1 1
4 9079 1 1 122 LYS HA H 131.964 -12.611 -7.515 1.00 . A A . 122 LYS HA 1 1
4 9080 1 1 122 LYS HB2 H 133.283 -11.064 -5.322 1.00 . A A . 122 LYS HB2 1 1
4 9081 1 1 122 LYS HB3 H 132.184 -12.360 -4.855 1.00 . A A . 122 LYS HB3 1 1
4 9082 1 1 122 LYS HD2 H 135.350 -11.428 -5.997 1.00 . A A . 122 LYS HD2 1 1
4 9083 1 1 122 LYS HD3 H 135.432 -12.430 -4.548 1.00 . A A . 122 LYS HD3 1 1
4 9084 1 1 122 LYS HE2 H 136.207 -14.334 -6.027 1.00 . A A . 122 LYS HE2 1 1
4 9085 1 1 122 LYS HE3 H 136.344 -13.163 -7.340 1.00 . A A . 122 LYS HE3 1 1
4 9086 1 1 122 LYS HG2 H 133.746 -13.905 -5.340 1.00 . A A . 122 LYS HG2 1 1
4 9087 1 1 122 LYS HG3 H 133.881 -13.295 -6.988 1.00 . A A . 122 LYS HG3 1 1
4 9088 1 1 122 LYS HZ1 H 138.388 -13.657 -5.871 1.00 . A A . 122 LYS HZ1 1 1
4 9089 1 1 122 LYS HZ2 H 137.634 -12.630 -4.747 1.00 . A A . 122 LYS HZ2 1 1
4 9090 1 1 122 LYS HZ3 H 138.045 -12.049 -6.290 1.00 . A A . 122 LYS HZ3 1 1
4 9091 1 1 122 LYS N N 132.576 -10.591 -7.672 1.00 . A A . 122 LYS N 1 1
4 9092 1 1 122 LYS NZ N 137.711 -12.876 -5.756 1.00 . A A . 122 LYS NZ 1 1
4 9093 1 1 122 LYS O O 130.187 -11.456 -5.327 1.00 . A A . 122 LYS O 1 1
4 9094 1 1 123 SER C C 127.753 -11.503 -6.016 1.00 . A A . 123 SER C 1 1
4 9095 1 1 123 SER CA C 128.323 -10.538 -7.049 1.00 . A A . 123 SER CA 1 1
4 9096 1 1 123 SER CB C 127.444 -10.552 -8.301 1.00 . A A . 123 SER CB 1 1
4 9097 1 1 123 SER H H 130.032 -10.843 -8.334 1.00 . A A . 123 SER H 1 1
4 9098 1 1 123 SER HA H 128.329 -9.548 -6.629 1.00 . A A . 123 SER HA 1 1
4 9099 1 1 123 SER HB2 H 126.773 -11.394 -8.266 1.00 . A A . 123 SER HB2 1 1
4 9100 1 1 123 SER HB3 H 126.866 -9.637 -8.342 1.00 . A A . 123 SER HB3 1 1
4 9101 1 1 123 SER HG H 128.855 -9.897 -9.470 1.00 . A A . 123 SER HG 1 1
4 9102 1 1 123 SER N N 129.722 -10.935 -7.409 1.00 . A A . 123 SER N 1 1
4 9103 1 1 123 SER O O 126.748 -11.235 -5.388 1.00 . A A . 123 SER O 1 1
4 9104 1 1 123 SER OG O 128.270 -10.658 -9.453 1.00 . A A . 123 SER OG 1 1
4 9105 1 1 124 ASP C C 129.038 -14.482 -4.366 1.00 . A A . 124 ASP C 1 1
4 9106 1 1 124 ASP CA C 127.886 -13.587 -4.821 1.00 . A A . 124 ASP CA 1 1
4 9107 1 1 124 ASP CB C 126.779 -14.440 -5.446 1.00 . A A . 124 ASP CB 1 1
4 9108 1 1 124 ASP CG C 127.401 -15.506 -6.350 1.00 . A A . 124 ASP CG 1 1
4 9109 1 1 124 ASP H H 129.203 -12.801 -6.335 1.00 . A A . 124 ASP H 1 1
4 9110 1 1 124 ASP HA H 127.490 -13.052 -3.971 1.00 . A A . 124 ASP HA 1 1
4 9111 1 1 124 ASP HB2 H 126.208 -14.917 -4.662 1.00 . A A . 124 ASP HB2 1 1
4 9112 1 1 124 ASP HB3 H 126.127 -13.808 -6.032 1.00 . A A . 124 ASP HB3 1 1
4 9113 1 1 124 ASP N N 128.388 -12.614 -5.826 1.00 . A A . 124 ASP N 1 1
4 9114 1 1 124 ASP O O 128.931 -15.692 -4.367 1.00 . A A . 124 ASP O 1 1
4 9115 1 1 124 ASP OD1 O 127.816 -15.158 -7.443 1.00 . A A . 124 ASP OD1 1 1
4 9116 1 1 124 ASP OD2 O 127.451 -16.651 -5.934 1.00 . A A . 124 ASP OD2 1 1
4 9117 1 1 125 GLY C C 132.151 -13.950 -2.540 1.00 . A A . 125 GLY C 1 1
4 9118 1 1 125 GLY CA C 131.289 -14.737 -3.526 1.00 . A A . 125 GLY CA 1 1
4 9119 1 1 125 GLY H H 130.219 -12.918 -3.980 1.00 . A A . 125 GLY H 1 1
4 9120 1 1 125 GLY HA2 H 130.914 -15.630 -3.045 1.00 . A A . 125 GLY HA2 1 1
4 9121 1 1 125 GLY HA3 H 131.889 -15.014 -4.380 1.00 . A A . 125 GLY HA3 1 1
4 9122 1 1 125 GLY N N 130.143 -13.901 -3.976 1.00 . A A . 125 GLY N 1 1
4 9123 1 1 125 GLY O O 133.252 -14.347 -2.216 1.00 . A A . 125 GLY O 1 1
4 9124 1 1 126 ASN C C 131.562 -11.165 -0.232 1.00 . A A . 126 ASN C 1 1
4 9125 1 1 126 ASN CA C 132.473 -12.044 -1.094 1.00 . A A . 126 ASN CA 1 1
4 9126 1 1 126 ASN CB C 133.454 -11.162 -1.859 1.00 . A A . 126 ASN CB 1 1
4 9127 1 1 126 ASN CG C 134.826 -11.840 -1.908 1.00 . A A . 126 ASN CG 1 1
4 9128 1 1 126 ASN H H 130.775 -12.532 -2.324 1.00 . A A . 126 ASN H 1 1
4 9129 1 1 126 ASN HA H 133.026 -12.709 -0.461 1.00 . A A . 126 ASN HA 1 1
4 9130 1 1 126 ASN HB2 H 133.090 -11.007 -2.863 1.00 . A A . 126 ASN HB2 1 1
4 9131 1 1 126 ASN HB3 H 133.542 -10.217 -1.353 1.00 . A A . 126 ASN HB3 1 1
4 9132 1 1 126 ASN HD21 H 135.749 -10.355 -0.966 1.00 . A A . 126 ASN HD21 1 1
4 9133 1 1 126 ASN HD22 H 136.740 -11.660 -1.411 1.00 . A A . 126 ASN HD22 1 1
4 9134 1 1 126 ASN N N 131.665 -12.840 -2.056 1.00 . A A . 126 ASN N 1 1
4 9135 1 1 126 ASN ND2 N 135.857 -11.235 -1.385 1.00 . A A . 126 ASN ND2 1 1
4 9136 1 1 126 ASN O O 130.361 -11.344 -0.191 1.00 . A A . 126 ASN O 1 1
4 9137 1 1 126 ASN OD1 O 134.961 -12.930 -2.425 1.00 . A A . 126 ASN OD1 1 1
4 9138 1 1 127 PHE C C 130.910 -10.070 2.594 1.00 . A A . 127 PHE C 1 1
4 9139 1 1 127 PHE CA C 131.328 -9.319 1.333 1.00 . A A . 127 PHE CA 1 1
4 9140 1 1 127 PHE CB C 130.080 -8.842 0.586 1.00 . A A . 127 PHE CB 1 1
4 9141 1 1 127 PHE CD1 C 130.712 -6.410 0.636 1.00 . A A . 127 PHE CD1 1 1
4 9142 1 1 127 PHE CD2 C 128.633 -7.086 1.680 1.00 . A A . 127 PHE CD2 1 1
4 9143 1 1 127 PHE CE1 C 130.464 -5.081 1.001 1.00 . A A . 127 PHE CE1 1 1
4 9144 1 1 127 PHE CE2 C 128.386 -5.756 2.046 1.00 . A A . 127 PHE CE2 1 1
4 9145 1 1 127 PHE CG C 129.798 -7.411 0.975 1.00 . A A . 127 PHE CG 1 1
4 9146 1 1 127 PHE CZ C 129.302 -4.755 1.706 1.00 . A A . 127 PHE CZ 1 1
4 9147 1 1 127 PHE H H 133.108 -10.101 0.411 1.00 . A A . 127 PHE H 1 1
4 9148 1 1 127 PHE HA H 131.926 -8.463 1.612 1.00 . A A . 127 PHE HA 1 1
4 9149 1 1 127 PHE HB2 H 130.251 -8.902 -0.479 1.00 . A A . 127 PHE HB2 1 1
4 9150 1 1 127 PHE HB3 H 129.237 -9.461 0.853 1.00 . A A . 127 PHE HB3 1 1
4 9151 1 1 127 PHE HD1 H 131.607 -6.664 0.089 1.00 . A A . 127 PHE HD1 1 1
4 9152 1 1 127 PHE HD2 H 127.926 -7.859 1.943 1.00 . A A . 127 PHE HD2 1 1
4 9153 1 1 127 PHE HE1 H 131.169 -4.308 0.739 1.00 . A A . 127 PHE HE1 1 1
4 9154 1 1 127 PHE HE2 H 127.488 -5.502 2.589 1.00 . A A . 127 PHE HE2 1 1
4 9155 1 1 127 PHE HZ H 129.111 -3.731 1.988 1.00 . A A . 127 PHE HZ 1 1
4 9156 1 1 127 PHE N N 132.136 -10.219 0.461 1.00 . A A . 127 PHE N 1 1
4 9157 1 1 127 PHE O O 131.229 -11.228 2.774 1.00 . A A . 127 PHE O 1 1
4 9158 1 1 128 ASP C C 130.994 -10.460 5.546 1.00 . A A . 128 ASP C 1 1
4 9159 1 1 128 ASP CA C 129.763 -10.089 4.721 1.00 . A A . 128 ASP CA 1 1
4 9160 1 1 128 ASP CB C 128.973 -11.349 4.363 1.00 . A A . 128 ASP CB 1 1
4 9161 1 1 128 ASP CG C 128.008 -11.037 3.218 1.00 . A A . 128 ASP CG 1 1
4 9162 1 1 128 ASP H H 129.956 -8.486 3.311 1.00 . A A . 128 ASP H 1 1
4 9163 1 1 128 ASP HA H 129.137 -9.419 5.293 1.00 . A A . 128 ASP HA 1 1
4 9164 1 1 128 ASP HB2 H 129.655 -12.128 4.056 1.00 . A A . 128 ASP HB2 1 1
4 9165 1 1 128 ASP HB3 H 128.413 -11.678 5.221 1.00 . A A . 128 ASP HB3 1 1
4 9166 1 1 128 ASP N N 130.199 -9.417 3.472 1.00 . A A . 128 ASP N 1 1
4 9167 1 1 128 ASP O O 130.887 -10.894 6.673 1.00 . A A . 128 ASP O 1 1
4 9168 1 1 128 ASP OD1 O 127.618 -9.888 3.095 1.00 . A A . 128 ASP OD1 1 1
4 9169 1 1 128 ASP OD2 O 127.675 -11.953 2.483 1.00 . A A . 128 ASP OD2 1 1
4 9170 1 1 129 ASP C C 134.051 -9.319 6.245 1.00 . A A . 129 ASP C 1 1
4 9171 1 1 129 ASP CA C 133.401 -10.614 5.763 1.00 . A A . 129 ASP CA 1 1
4 9172 1 1 129 ASP CB C 134.375 -11.372 4.858 1.00 . A A . 129 ASP CB 1 1
4 9173 1 1 129 ASP CG C 134.113 -12.875 4.972 1.00 . A A . 129 ASP CG 1 1
4 9174 1 1 129 ASP H H 132.234 -9.913 4.089 1.00 . A A . 129 ASP H 1 1
4 9175 1 1 129 ASP HA H 133.145 -11.227 6.616 1.00 . A A . 129 ASP HA 1 1
4 9176 1 1 129 ASP HB2 H 134.234 -11.057 3.834 1.00 . A A . 129 ASP HB2 1 1
4 9177 1 1 129 ASP HB3 H 135.388 -11.161 5.163 1.00 . A A . 129 ASP HB3 1 1
4 9178 1 1 129 ASP N N 132.166 -10.279 4.999 1.00 . A A . 129 ASP N 1 1
4 9179 1 1 129 ASP O O 134.521 -9.226 7.361 1.00 . A A . 129 ASP O 1 1
4 9180 1 1 129 ASP OD1 O 134.092 -13.370 6.087 1.00 . A A . 129 ASP OD1 1 1
4 9181 1 1 129 ASP OD2 O 133.937 -13.505 3.942 1.00 . A A . 129 ASP OD2 1 1
4 9182 1 1 130 ASP C C 133.673 -6.261 6.690 1.00 . A A . 130 ASP C 1 1
4 9183 1 1 130 ASP CA C 134.678 -7.023 5.828 1.00 . A A . 130 ASP CA 1 1
4 9184 1 1 130 ASP CB C 135.021 -6.196 4.588 1.00 . A A . 130 ASP CB 1 1
4 9185 1 1 130 ASP CG C 135.978 -5.068 4.975 1.00 . A A . 130 ASP CG 1 1
4 9186 1 1 130 ASP H H 133.678 -8.408 4.521 1.00 . A A . 130 ASP H 1 1
4 9187 1 1 130 ASP HA H 135.576 -7.211 6.399 1.00 . A A . 130 ASP HA 1 1
4 9188 1 1 130 ASP HB2 H 135.492 -6.832 3.851 1.00 . A A . 130 ASP HB2 1 1
4 9189 1 1 130 ASP HB3 H 134.118 -5.774 4.175 1.00 . A A . 130 ASP HB3 1 1
4 9190 1 1 130 ASP N N 134.071 -8.315 5.414 1.00 . A A . 130 ASP N 1 1
4 9191 1 1 130 ASP O O 134.032 -5.406 7.473 1.00 . A A . 130 ASP O 1 1
4 9192 1 1 130 ASP OD1 O 135.908 -4.620 6.107 1.00 . A A . 130 ASP OD1 1 1
4 9193 1 1 130 ASP OD2 O 136.766 -4.670 4.132 1.00 . A A . 130 ASP OD2 1 1
4 9194 1 1 131 GLU C C 131.775 -5.898 8.839 1.00 . A A . 131 GLU C 1 1
4 9195 1 1 131 GLU CA C 131.380 -5.865 7.363 1.00 . A A . 131 GLU CA 1 1
4 9196 1 1 131 GLU CB C 130.030 -6.562 7.185 1.00 . A A . 131 GLU CB 1 1
4 9197 1 1 131 GLU CD C 128.532 -4.715 6.414 1.00 . A A . 131 GLU CD 1 1
4 9198 1 1 131 GLU CG C 129.298 -5.967 5.981 1.00 . A A . 131 GLU CG 1 1
4 9199 1 1 131 GLU H H 132.141 -7.261 5.916 1.00 . A A . 131 GLU H 1 1
4 9200 1 1 131 GLU HA H 131.302 -4.840 7.035 1.00 . A A . 131 GLU HA 1 1
4 9201 1 1 131 GLU HB2 H 130.190 -7.618 7.024 1.00 . A A . 131 GLU HB2 1 1
4 9202 1 1 131 GLU HB3 H 129.434 -6.419 8.074 1.00 . A A . 131 GLU HB3 1 1
4 9203 1 1 131 GLU HG2 H 130.015 -5.706 5.216 1.00 . A A . 131 GLU HG2 1 1
4 9204 1 1 131 GLU HG3 H 128.602 -6.694 5.589 1.00 . A A . 131 GLU HG3 1 1
4 9205 1 1 131 GLU N N 132.411 -6.568 6.554 1.00 . A A . 131 GLU N 1 1
4 9206 1 1 131 GLU O O 131.443 -5.016 9.595 1.00 . A A . 131 GLU O 1 1
4 9207 1 1 131 GLU OE1 O 128.643 -4.349 7.573 1.00 . A A . 131 GLU OE1 1 1
4 9208 1 1 131 GLU OE2 O 127.849 -4.144 5.580 1.00 . A A . 131 GLU OE2 1 1
4 9209 1 1 132 LYS C C 133.940 -5.889 10.963 1.00 . A A . 132 LYS C 1 1
4 9210 1 1 132 LYS CA C 132.883 -6.961 10.696 1.00 . A A . 132 LYS CA 1 1
4 9211 1 1 132 LYS CB C 133.442 -8.346 11.011 1.00 . A A . 132 LYS CB 1 1
4 9212 1 1 132 LYS CD C 132.224 -10.521 11.260 1.00 . A A . 132 LYS CD 1 1
4 9213 1 1 132 LYS CE C 133.492 -11.070 11.911 1.00 . A A . 132 LYS CE 1 1
4 9214 1 1 132 LYS CG C 132.596 -9.399 10.289 1.00 . A A . 132 LYS CG 1 1
4 9215 1 1 132 LYS H H 132.750 -7.615 8.645 1.00 . A A . 132 LYS H 1 1
4 9216 1 1 132 LYS HA H 132.019 -6.772 11.316 1.00 . A A . 132 LYS HA 1 1
4 9217 1 1 132 LYS HB2 H 134.466 -8.408 10.673 1.00 . A A . 132 LYS HB2 1 1
4 9218 1 1 132 LYS HB3 H 133.399 -8.517 12.075 1.00 . A A . 132 LYS HB3 1 1
4 9219 1 1 132 LYS HD2 H 131.565 -10.133 12.023 1.00 . A A . 132 LYS HD2 1 1
4 9220 1 1 132 LYS HD3 H 131.726 -11.313 10.723 1.00 . A A . 132 LYS HD3 1 1
4 9221 1 1 132 LYS HE2 H 134.337 -10.879 11.265 1.00 . A A . 132 LYS HE2 1 1
4 9222 1 1 132 LYS HE3 H 133.647 -10.583 12.861 1.00 . A A . 132 LYS HE3 1 1
4 9223 1 1 132 LYS HG2 H 131.696 -8.938 9.911 1.00 . A A . 132 LYS HG2 1 1
4 9224 1 1 132 LYS HG3 H 133.159 -9.810 9.468 1.00 . A A . 132 LYS HG3 1 1
4 9225 1 1 132 LYS HZ1 H 132.875 -12.962 11.298 1.00 . A A . 132 LYS HZ1 1 1
4 9226 1 1 132 LYS HZ2 H 132.780 -12.711 12.976 1.00 . A A . 132 LYS HZ2 1 1
4 9227 1 1 132 LYS HZ3 H 134.288 -12.966 12.236 1.00 . A A . 132 LYS HZ3 1 1
4 9228 1 1 132 LYS N N 132.482 -6.903 9.263 1.00 . A A . 132 LYS N 1 1
4 9229 1 1 132 LYS NZ N 133.348 -12.538 12.121 1.00 . A A . 132 LYS NZ 1 1
4 9230 1 1 132 LYS O O 133.778 -5.048 11.824 1.00 . A A . 132 LYS O 1 1
4 9231 1 1 133 SER C C 135.531 -3.528 9.882 1.00 . A A . 133 SER C 1 1
4 9232 1 1 133 SER CA C 136.059 -4.857 10.424 1.00 . A A . 133 SER CA 1 1
4 9233 1 1 133 SER CB C 137.330 -5.253 9.670 1.00 . A A . 133 SER CB 1 1
4 9234 1 1 133 SER H H 135.119 -6.571 9.517 1.00 . A A . 133 SER H 1 1
4 9235 1 1 133 SER HA H 136.274 -4.761 11.478 1.00 . A A . 133 SER HA 1 1
4 9236 1 1 133 SER HB2 H 138.169 -5.240 10.345 1.00 . A A . 133 SER HB2 1 1
4 9237 1 1 133 SER HB3 H 137.211 -6.249 9.265 1.00 . A A . 133 SER HB3 1 1
4 9238 1 1 133 SER HG H 138.462 -4.003 8.699 1.00 . A A . 133 SER HG 1 1
4 9239 1 1 133 SER N N 135.011 -5.895 10.219 1.00 . A A . 133 SER N 1 1
4 9240 1 1 133 SER O O 135.766 -2.470 10.442 1.00 . A A . 133 SER O 1 1
4 9241 1 1 133 SER OG O 137.561 -4.324 8.619 1.00 . A A . 133 SER OG 1 1
4 9242 1 1 134 ALA C C 133.254 -1.759 9.253 1.00 . A A . 134 ALA C 1 1
4 9243 1 1 134 ALA CA C 134.228 -2.332 8.235 1.00 . A A . 134 ALA CA 1 1
4 9244 1 1 134 ALA CB C 133.493 -2.643 6.930 1.00 . A A . 134 ALA CB 1 1
4 9245 1 1 134 ALA H H 134.598 -4.441 8.387 1.00 . A A . 134 ALA H 1 1
4 9246 1 1 134 ALA HA H 135.020 -1.623 8.049 1.00 . A A . 134 ALA HA 1 1
4 9247 1 1 134 ALA HB1 H 132.469 -2.910 7.147 1.00 . A A . 134 ALA HB1 1 1
4 9248 1 1 134 ALA HB2 H 133.982 -3.464 6.428 1.00 . A A . 134 ALA HB2 1 1
4 9249 1 1 134 ALA HB3 H 133.511 -1.773 6.294 1.00 . A A . 134 ALA HB3 1 1
4 9250 1 1 134 ALA N N 134.794 -3.579 8.805 1.00 . A A . 134 ALA N 1 1
4 9251 1 1 134 ALA O O 133.297 -0.590 9.582 1.00 . A A . 134 ALA O 1 1
4 9252 1 1 135 VAL C C 132.242 -1.443 11.928 1.00 . A A . 135 VAL C 1 1
4 9253 1 1 135 VAL CA C 131.436 -2.083 10.797 1.00 . A A . 135 VAL CA 1 1
4 9254 1 1 135 VAL CB C 130.583 -3.239 11.320 1.00 . A A . 135 VAL CB 1 1
4 9255 1 1 135 VAL CG1 C 129.899 -2.834 12.627 1.00 . A A . 135 VAL CG1 1 1
4 9256 1 1 135 VAL CG2 C 129.518 -3.576 10.274 1.00 . A A . 135 VAL CG2 1 1
4 9257 1 1 135 VAL H H 132.378 -3.529 9.514 1.00 . A A . 135 VAL H 1 1
4 9258 1 1 135 VAL HA H 130.795 -1.340 10.349 1.00 . A A . 135 VAL HA 1 1
4 9259 1 1 135 VAL HB H 131.205 -4.101 11.493 1.00 . A A . 135 VAL HB 1 1
4 9260 1 1 135 VAL HG11 H 129.321 -1.938 12.466 1.00 . A A . 135 VAL HG11 1 1
4 9261 1 1 135 VAL HG12 H 130.646 -2.649 13.384 1.00 . A A . 135 VAL HG12 1 1
4 9262 1 1 135 VAL HG13 H 129.246 -3.631 12.952 1.00 . A A . 135 VAL HG13 1 1
4 9263 1 1 135 VAL HG21 H 129.011 -4.486 10.554 1.00 . A A . 135 VAL HG21 1 1
4 9264 1 1 135 VAL HG22 H 129.984 -3.705 9.309 1.00 . A A . 135 VAL HG22 1 1
4 9265 1 1 135 VAL HG23 H 128.807 -2.768 10.217 1.00 . A A . 135 VAL HG23 1 1
4 9266 1 1 135 VAL N N 132.387 -2.582 9.778 1.00 . A A . 135 VAL N 1 1
4 9267 1 1 135 VAL O O 131.825 -0.480 12.532 1.00 . A A . 135 VAL O 1 1
4 9268 1 1 136 ARG C C 134.375 0.148 13.008 1.00 . A A . 136 ARG C 1 1
4 9269 1 1 136 ARG CA C 134.243 -1.348 13.285 1.00 . A A . 136 ARG CA 1 1
4 9270 1 1 136 ARG CB C 135.642 -1.975 13.281 1.00 . A A . 136 ARG CB 1 1
4 9271 1 1 136 ARG CD C 135.785 -2.977 15.576 1.00 . A A . 136 ARG CD 1 1
4 9272 1 1 136 ARG CG C 136.271 -1.841 14.672 1.00 . A A . 136 ARG CG 1 1
4 9273 1 1 136 ARG CZ C 135.855 -3.374 17.966 1.00 . A A . 136 ARG CZ 1 1
4 9274 1 1 136 ARG H H 133.745 -2.727 11.703 1.00 . A A . 136 ARG H 1 1
4 9275 1 1 136 ARG HA H 133.774 -1.502 14.245 1.00 . A A . 136 ARG HA 1 1
4 9276 1 1 136 ARG HB2 H 135.573 -3.017 13.012 1.00 . A A . 136 ARG HB2 1 1
4 9277 1 1 136 ARG HB3 H 136.260 -1.461 12.561 1.00 . A A . 136 ARG HB3 1 1
4 9278 1 1 136 ARG HD2 H 134.713 -2.918 15.684 1.00 . A A . 136 ARG HD2 1 1
4 9279 1 1 136 ARG HD3 H 136.052 -3.928 15.139 1.00 . A A . 136 ARG HD3 1 1
4 9280 1 1 136 ARG HE H 137.279 -2.376 17.007 1.00 . A A . 136 ARG HE 1 1
4 9281 1 1 136 ARG HG2 H 137.347 -1.886 14.584 1.00 . A A . 136 ARG HG2 1 1
4 9282 1 1 136 ARG HG3 H 135.986 -0.894 15.104 1.00 . A A . 136 ARG HG3 1 1
4 9283 1 1 136 ARG HH11 H 134.286 -4.086 16.947 1.00 . A A . 136 ARG HH11 1 1
4 9284 1 1 136 ARG HH12 H 134.281 -4.404 18.649 1.00 . A A . 136 ARG HH12 1 1
4 9285 1 1 136 ARG HH21 H 137.289 -2.782 19.231 1.00 . A A . 136 ARG HH21 1 1
4 9286 1 1 136 ARG HH22 H 135.980 -3.666 19.942 1.00 . A A . 136 ARG HH22 1 1
4 9287 1 1 136 ARG N N 133.411 -1.957 12.209 1.00 . A A . 136 ARG N 1 1
4 9288 1 1 136 ARG NE N 136.427 -2.851 16.915 1.00 . A A . 136 ARG NE 1 1
4 9289 1 1 136 ARG NH1 N 134.719 -4.004 17.844 1.00 . A A . 136 ARG NH1 1 1
4 9290 1 1 136 ARG NH2 N 136.419 -3.265 19.137 1.00 . A A . 136 ARG NH2 1 1
4 9291 1 1 136 ARG O O 134.099 0.979 13.852 1.00 . A A . 136 ARG O 1 1
4 9292 1 1 137 GLU C C 133.580 2.562 11.211 1.00 . A A . 137 GLU C 1 1
4 9293 1 1 137 GLU CA C 134.953 1.933 11.470 1.00 . A A . 137 GLU CA 1 1
4 9294 1 1 137 GLU CB C 135.814 2.056 10.211 1.00 . A A . 137 GLU CB 1 1
4 9295 1 1 137 GLU CD C 137.991 1.274 9.266 1.00 . A A . 137 GLU CD 1 1
4 9296 1 1 137 GLU CG C 136.805 0.892 10.153 1.00 . A A . 137 GLU CG 1 1
4 9297 1 1 137 GLU H H 135.010 -0.196 11.161 1.00 . A A . 137 GLU H 1 1
4 9298 1 1 137 GLU HA H 135.436 2.450 12.285 1.00 . A A . 137 GLU HA 1 1
4 9299 1 1 137 GLU HB2 H 135.179 2.033 9.337 1.00 . A A . 137 GLU HB2 1 1
4 9300 1 1 137 GLU HB3 H 136.358 2.988 10.236 1.00 . A A . 137 GLU HB3 1 1
4 9301 1 1 137 GLU HG2 H 137.157 0.669 11.150 1.00 . A A . 137 GLU HG2 1 1
4 9302 1 1 137 GLU HG3 H 136.315 0.022 9.741 1.00 . A A . 137 GLU HG3 1 1
4 9303 1 1 137 GLU N N 134.796 0.493 11.821 1.00 . A A . 137 GLU N 1 1
4 9304 1 1 137 GLU O O 133.389 3.747 11.396 1.00 . A A . 137 GLU O 1 1
4 9305 1 1 137 GLU OE1 O 137.827 2.155 8.438 1.00 . A A . 137 GLU OE1 1 1
4 9306 1 1 137 GLU OE2 O 139.044 0.679 9.430 1.00 . A A . 137 GLU OE2 1 1
4 9307 1 1 138 ILE C C 130.563 2.679 11.804 1.00 . A A . 138 ILE C 1 1
4 9308 1 1 138 ILE CA C 131.277 2.356 10.486 1.00 . A A . 138 ILE CA 1 1
4 9309 1 1 138 ILE CB C 130.470 1.334 9.665 1.00 . A A . 138 ILE CB 1 1
4 9310 1 1 138 ILE CD1 C 131.017 2.094 7.352 1.00 . A A . 138 ILE CD1 1 1
4 9311 1 1 138 ILE CG1 C 129.917 2.012 8.411 1.00 . A A . 138 ILE CG1 1 1
4 9312 1 1 138 ILE CG2 C 129.306 0.761 10.485 1.00 . A A . 138 ILE CG2 1 1
4 9313 1 1 138 ILE H H 132.801 0.835 10.612 1.00 . A A . 138 ILE H 1 1
4 9314 1 1 138 ILE HA H 131.391 3.265 9.913 1.00 . A A . 138 ILE HA 1 1
4 9315 1 1 138 ILE HB H 131.124 0.527 9.370 1.00 . A A . 138 ILE HB 1 1
4 9316 1 1 138 ILE HD11 H 131.539 1.151 7.300 1.00 . A A . 138 ILE HD11 1 1
4 9317 1 1 138 ILE HD12 H 131.715 2.875 7.614 1.00 . A A . 138 ILE HD12 1 1
4 9318 1 1 138 ILE HD13 H 130.574 2.313 6.394 1.00 . A A . 138 ILE HD13 1 1
4 9319 1 1 138 ILE HG12 H 129.087 1.436 8.026 1.00 . A A . 138 ILE HG12 1 1
4 9320 1 1 138 ILE HG13 H 129.581 3.008 8.656 1.00 . A A . 138 ILE HG13 1 1
4 9321 1 1 138 ILE HG21 H 129.692 0.218 11.333 1.00 . A A . 138 ILE HG21 1 1
4 9322 1 1 138 ILE HG22 H 128.729 0.091 9.866 1.00 . A A . 138 ILE HG22 1 1
4 9323 1 1 138 ILE HG23 H 128.673 1.565 10.828 1.00 . A A . 138 ILE HG23 1 1
4 9324 1 1 138 ILE N N 132.627 1.787 10.768 1.00 . A A . 138 ILE N 1 1
4 9325 1 1 138 ILE O O 130.144 3.792 12.036 1.00 . A A . 138 ILE O 1 1
4 9326 1 1 139 ALA C C 130.431 3.129 14.681 1.00 . A A . 139 ALA C 1 1
4 9327 1 1 139 ALA CA C 129.747 1.965 13.966 1.00 . A A . 139 ALA CA 1 1
4 9328 1 1 139 ALA CB C 129.852 0.709 14.831 1.00 . A A . 139 ALA CB 1 1
4 9329 1 1 139 ALA H H 130.765 0.830 12.462 1.00 . A A . 139 ALA H 1 1
4 9330 1 1 139 ALA HA H 128.708 2.203 13.795 1.00 . A A . 139 ALA HA 1 1
4 9331 1 1 139 ALA HB1 H 129.172 -0.043 14.461 1.00 . A A . 139 ALA HB1 1 1
4 9332 1 1 139 ALA HB2 H 129.601 0.953 15.851 1.00 . A A . 139 ALA HB2 1 1
4 9333 1 1 139 ALA HB3 H 130.862 0.330 14.790 1.00 . A A . 139 ALA HB3 1 1
4 9334 1 1 139 ALA N N 130.425 1.717 12.668 1.00 . A A . 139 ALA N 1 1
4 9335 1 1 139 ALA O O 129.788 3.974 15.271 1.00 . A A . 139 ALA O 1 1
4 9336 1 1 140 ARG C C 132.346 5.561 14.483 1.00 . A A . 140 ARG C 1 1
4 9337 1 1 140 ARG CA C 132.462 4.280 15.317 1.00 . A A . 140 ARG CA 1 1
4 9338 1 1 140 ARG CB C 133.936 3.876 15.484 1.00 . A A . 140 ARG CB 1 1
4 9339 1 1 140 ARG CD C 134.583 6.265 15.893 1.00 . A A . 140 ARG CD 1 1
4 9340 1 1 140 ARG CG C 134.863 5.018 15.049 1.00 . A A . 140 ARG CG 1 1
4 9341 1 1 140 ARG CZ C 134.281 8.633 15.483 1.00 . A A . 140 ARG CZ 1 1
4 9342 1 1 140 ARG H H 132.232 2.481 14.158 1.00 . A A . 140 ARG H 1 1
4 9343 1 1 140 ARG HA H 132.022 4.447 16.291 1.00 . A A . 140 ARG HA 1 1
4 9344 1 1 140 ARG HB2 H 134.125 3.639 16.521 1.00 . A A . 140 ARG HB2 1 1
4 9345 1 1 140 ARG HB3 H 134.137 3.005 14.878 1.00 . A A . 140 ARG HB3 1 1
4 9346 1 1 140 ARG HD2 H 133.720 6.093 16.519 1.00 . A A . 140 ARG HD2 1 1
4 9347 1 1 140 ARG HD3 H 135.441 6.479 16.514 1.00 . A A . 140 ARG HD3 1 1
4 9348 1 1 140 ARG HE H 134.179 7.278 14.035 1.00 . A A . 140 ARG HE 1 1
4 9349 1 1 140 ARG HG2 H 135.891 4.714 15.188 1.00 . A A . 140 ARG HG2 1 1
4 9350 1 1 140 ARG HG3 H 134.695 5.244 14.007 1.00 . A A . 140 ARG HG3 1 1
4 9351 1 1 140 ARG HH11 H 134.645 8.050 17.363 1.00 . A A . 140 ARG HH11 1 1
4 9352 1 1 140 ARG HH12 H 134.439 9.754 17.134 1.00 . A A . 140 ARG HH12 1 1
4 9353 1 1 140 ARG HH21 H 133.908 9.499 13.717 1.00 . A A . 140 ARG HH21 1 1
4 9354 1 1 140 ARG HH22 H 134.021 10.575 15.070 1.00 . A A . 140 ARG HH22 1 1
4 9355 1 1 140 ARG N N 131.733 3.176 14.636 1.00 . A A . 140 ARG N 1 1
4 9356 1 1 140 ARG NE N 134.321 7.424 14.994 1.00 . A A . 140 ARG NE 1 1
4 9357 1 1 140 ARG NH1 N 134.470 8.827 16.759 1.00 . A A . 140 ARG NH1 1 1
4 9358 1 1 140 ARG NH2 N 134.052 9.648 14.695 1.00 . A A . 140 ARG NH2 1 1
4 9359 1 1 140 ARG O O 132.126 6.635 15.006 1.00 . A A . 140 ARG O 1 1
4 9360 1 1 141 SER C C 131.001 7.289 12.489 1.00 . A A . 141 SER C 1 1
4 9361 1 1 141 SER CA C 132.391 6.672 12.330 1.00 . A A . 141 SER CA 1 1
4 9362 1 1 141 SER CB C 132.613 6.283 10.868 1.00 . A A . 141 SER CB 1 1
4 9363 1 1 141 SER H H 132.670 4.585 12.784 1.00 . A A . 141 SER H 1 1
4 9364 1 1 141 SER HA H 133.140 7.390 12.630 1.00 . A A . 141 SER HA 1 1
4 9365 1 1 141 SER HB2 H 131.941 5.485 10.600 1.00 . A A . 141 SER HB2 1 1
4 9366 1 1 141 SER HB3 H 132.420 7.140 10.236 1.00 . A A . 141 SER HB3 1 1
4 9367 1 1 141 SER HG H 133.938 5.042 10.170 1.00 . A A . 141 SER HG 1 1
4 9368 1 1 141 SER N N 132.493 5.458 13.189 1.00 . A A . 141 SER N 1 1
4 9369 1 1 141 SER O O 130.855 8.484 12.654 1.00 . A A . 141 SER O 1 1
4 9370 1 1 141 SER OG O 133.954 5.844 10.698 1.00 . A A . 141 SER OG 1 1
4 9371 1 1 142 LEU C C 128.237 7.033 14.085 1.00 . A A . 142 LEU C 1 1
4 9372 1 1 142 LEU CA C 128.598 7.014 12.597 1.00 . A A . 142 LEU CA 1 1
4 9373 1 1 142 LEU CB C 127.613 6.126 11.831 1.00 . A A . 142 LEU CB 1 1
4 9374 1 1 142 LEU CD1 C 127.479 4.428 10.008 1.00 . A A . 142 LEU CD1 1 1
4 9375 1 1 142 LEU CD2 C 128.239 6.737 9.488 1.00 . A A . 142 LEU CD2 1 1
4 9376 1 1 142 LEU CG C 128.261 5.627 10.536 1.00 . A A . 142 LEU CG 1 1
4 9377 1 1 142 LEU H H 130.118 5.523 12.314 1.00 . A A . 142 LEU H 1 1
4 9378 1 1 142 LEU HA H 128.558 8.018 12.205 1.00 . A A . 142 LEU HA 1 1
4 9379 1 1 142 LEU HB2 H 127.338 5.282 12.444 1.00 . A A . 142 LEU HB2 1 1
4 9380 1 1 142 LEU HB3 H 126.729 6.697 11.588 1.00 . A A . 142 LEU HB3 1 1
4 9381 1 1 142 LEU HD11 H 127.743 4.253 8.976 1.00 . A A . 142 LEU HD11 1 1
4 9382 1 1 142 LEU HD12 H 126.422 4.631 10.080 1.00 . A A . 142 LEU HD12 1 1
4 9383 1 1 142 LEU HD13 H 127.721 3.557 10.595 1.00 . A A . 142 LEU HD13 1 1
4 9384 1 1 142 LEU HD21 H 128.961 7.495 9.751 1.00 . A A . 142 LEU HD21 1 1
4 9385 1 1 142 LEU HD22 H 127.252 7.171 9.445 1.00 . A A . 142 LEU HD22 1 1
4 9386 1 1 142 LEU HD23 H 128.488 6.323 8.525 1.00 . A A . 142 LEU HD23 1 1
4 9387 1 1 142 LEU HG H 129.280 5.332 10.729 1.00 . A A . 142 LEU HG 1 1
4 9388 1 1 142 LEU N N 129.978 6.481 12.444 1.00 . A A . 142 LEU N 1 1
4 9389 1 1 142 LEU O O 128.099 8.081 14.683 1.00 . A A . 142 LEU O 1 1
4 9390 1 1 143 GLY C C 127.025 4.573 16.528 1.00 . A A . 143 GLY C 1 1
4 9391 1 1 143 GLY CA C 127.764 5.863 16.151 1.00 . A A . 143 GLY CA 1 1
4 9392 1 1 143 GLY H H 128.223 5.046 14.205 1.00 . A A . 143 GLY H 1 1
4 9393 1 1 143 GLY HA2 H 128.677 5.930 16.724 1.00 . A A . 143 GLY HA2 1 1
4 9394 1 1 143 GLY HA3 H 127.137 6.710 16.383 1.00 . A A . 143 GLY HA3 1 1
4 9395 1 1 143 GLY N N 128.098 5.884 14.696 1.00 . A A . 143 GLY N 1 1
4 9396 1 1 143 GLY O O 126.098 4.597 17.314 1.00 . A A . 143 GLY O 1 1
4 9397 1 1 144 PHE C C 127.630 1.312 17.244 1.00 . A A . 144 PHE C 1 1
4 9398 1 1 144 PHE CA C 126.721 2.174 16.361 1.00 . A A . 144 PHE CA 1 1
4 9399 1 1 144 PHE CB C 126.350 1.383 15.102 1.00 . A A . 144 PHE CB 1 1
4 9400 1 1 144 PHE CD1 C 125.186 3.497 14.362 1.00 . A A . 144 PHE CD1 1 1
4 9401 1 1 144 PHE CD2 C 126.053 1.983 12.679 1.00 . A A . 144 PHE CD2 1 1
4 9402 1 1 144 PHE CE1 C 124.724 4.350 13.355 1.00 . A A . 144 PHE CE1 1 1
4 9403 1 1 144 PHE CE2 C 125.590 2.835 11.672 1.00 . A A . 144 PHE CE2 1 1
4 9404 1 1 144 PHE CG C 125.851 2.313 14.024 1.00 . A A . 144 PHE CG 1 1
4 9405 1 1 144 PHE CZ C 124.925 4.020 12.010 1.00 . A A . 144 PHE CZ 1 1
4 9406 1 1 144 PHE H H 128.173 3.432 15.367 1.00 . A A . 144 PHE H 1 1
4 9407 1 1 144 PHE HA H 125.823 2.410 16.910 1.00 . A A . 144 PHE HA 1 1
4 9408 1 1 144 PHE HB2 H 127.218 0.855 14.743 1.00 . A A . 144 PHE HB2 1 1
4 9409 1 1 144 PHE HB3 H 125.575 0.671 15.344 1.00 . A A . 144 PHE HB3 1 1
4 9410 1 1 144 PHE HD1 H 125.027 3.753 15.398 1.00 . A A . 144 PHE HD1 1 1
4 9411 1 1 144 PHE HD2 H 126.566 1.069 12.419 1.00 . A A . 144 PHE HD2 1 1
4 9412 1 1 144 PHE HE1 H 124.213 5.264 13.615 1.00 . A A . 144 PHE HE1 1 1
4 9413 1 1 144 PHE HE2 H 125.746 2.578 10.635 1.00 . A A . 144 PHE HE2 1 1
4 9414 1 1 144 PHE HZ H 124.566 4.679 11.235 1.00 . A A . 144 PHE HZ 1 1
4 9415 1 1 144 PHE N N 127.420 3.445 15.995 1.00 . A A . 144 PHE N 1 1
4 9416 1 1 144 PHE O O 128.203 1.781 18.207 1.00 . A A . 144 PHE O 1 1
4 9417 1 1 145 ASP C C 129.851 -1.280 16.939 1.00 . A A . 145 ASP C 1 1
4 9418 1 1 145 ASP CA C 128.619 -0.850 17.749 1.00 . A A . 145 ASP CA 1 1
4 9419 1 1 145 ASP CB C 127.818 -2.094 18.139 1.00 . A A . 145 ASP CB 1 1
4 9420 1 1 145 ASP CG C 127.125 -1.858 19.482 1.00 . A A . 145 ASP CG 1 1
4 9421 1 1 145 ASP H H 127.281 -0.311 16.150 1.00 . A A . 145 ASP H 1 1
4 9422 1 1 145 ASP HA H 128.928 -0.331 18.642 1.00 . A A . 145 ASP HA 1 1
4 9423 1 1 145 ASP HB2 H 127.075 -2.294 17.380 1.00 . A A . 145 ASP HB2 1 1
4 9424 1 1 145 ASP HB3 H 128.483 -2.940 18.223 1.00 . A A . 145 ASP HB3 1 1
4 9425 1 1 145 ASP N N 127.758 0.048 16.926 1.00 . A A . 145 ASP N 1 1
4 9426 1 1 145 ASP O O 129.729 -1.875 15.887 1.00 . A A . 145 ASP O 1 1
4 9427 1 1 145 ASP OD1 O 126.477 -0.833 19.620 1.00 . A A . 145 ASP OD1 1 1
4 9428 1 1 145 ASP OD2 O 127.254 -2.705 20.350 1.00 . A A . 145 ASP OD2 1 1
4 9429 1 1 146 PRO C C 132.334 -2.809 16.268 1.00 . A A . 146 PRO C 1 1
4 9430 1 1 146 PRO CA C 132.304 -1.349 16.740 1.00 . A A . 146 PRO CA 1 1
4 9431 1 1 146 PRO CB C 133.375 -1.120 17.806 1.00 . A A . 146 PRO CB 1 1
4 9432 1 1 146 PRO CD C 131.281 -0.262 18.687 1.00 . A A . 146 PRO CD 1 1
4 9433 1 1 146 PRO CG C 132.802 -0.109 18.741 1.00 . A A . 146 PRO CG 1 1
4 9434 1 1 146 PRO HA H 132.481 -0.686 15.910 1.00 . A A . 146 PRO HA 1 1
4 9435 1 1 146 PRO HB2 H 133.582 -2.043 18.330 1.00 . A A . 146 PRO HB2 1 1
4 9436 1 1 146 PRO HB3 H 134.276 -0.735 17.355 1.00 . A A . 146 PRO HB3 1 1
4 9437 1 1 146 PRO HD2 H 130.929 -0.837 19.532 1.00 . A A . 146 PRO HD2 1 1
4 9438 1 1 146 PRO HD3 H 130.807 0.707 18.661 1.00 . A A . 146 PRO HD3 1 1
4 9439 1 1 146 PRO HG2 H 133.159 -0.293 19.746 1.00 . A A . 146 PRO HG2 1 1
4 9440 1 1 146 PRO HG3 H 133.077 0.885 18.426 1.00 . A A . 146 PRO HG3 1 1
4 9441 1 1 146 PRO N N 131.031 -0.983 17.427 1.00 . A A . 146 PRO N 1 1
4 9442 1 1 146 PRO O O 132.434 -3.726 17.059 1.00 . A A . 146 PRO O 1 1
4 9443 1 1 147 ALA C C 131.421 -5.332 15.283 1.00 . A A . 147 ALA C 1 1
4 9444 1 1 147 ALA CA C 132.299 -4.416 14.444 1.00 . A A . 147 ALA CA 1 1
4 9445 1 1 147 ALA CB C 133.729 -4.950 14.469 1.00 . A A . 147 ALA CB 1 1
4 9446 1 1 147 ALA H H 132.187 -2.269 14.365 1.00 . A A . 147 ALA H 1 1
4 9447 1 1 147 ALA HA H 131.940 -4.414 13.428 1.00 . A A . 147 ALA HA 1 1
4 9448 1 1 147 ALA HB1 H 133.747 -5.947 14.053 1.00 . A A . 147 ALA HB1 1 1
4 9449 1 1 147 ALA HB2 H 134.087 -4.979 15.486 1.00 . A A . 147 ALA HB2 1 1
4 9450 1 1 147 ALA HB3 H 134.359 -4.307 13.882 1.00 . A A . 147 ALA HB3 1 1
4 9451 1 1 147 ALA N N 132.261 -3.025 14.982 1.00 . A A . 147 ALA N 1 1
4 9452 1 1 147 ALA O O 131.819 -5.809 16.327 1.00 . A A . 147 ALA O 1 1
4 9453 1 1 148 GLU C C 128.149 -6.900 14.721 1.00 . A A . 148 GLU C 1 1
4 9454 1 1 148 GLU CA C 129.340 -6.495 15.592 1.00 . A A . 148 GLU CA 1 1
4 9455 1 1 148 GLU CB C 128.835 -5.771 16.842 1.00 . A A . 148 GLU CB 1 1
4 9456 1 1 148 GLU CD C 127.987 -6.089 19.171 1.00 . A A . 148 GLU CD 1 1
4 9457 1 1 148 GLU CG C 128.343 -6.799 17.863 1.00 . A A . 148 GLU CG 1 1
4 9458 1 1 148 GLU H H 129.939 -5.205 13.980 1.00 . A A . 148 GLU H 1 1
4 9459 1 1 148 GLU HA H 129.892 -7.375 15.886 1.00 . A A . 148 GLU HA 1 1
4 9460 1 1 148 GLU HB2 H 129.639 -5.191 17.271 1.00 . A A . 148 GLU HB2 1 1
4 9461 1 1 148 GLU HB3 H 128.020 -5.115 16.573 1.00 . A A . 148 GLU HB3 1 1
4 9462 1 1 148 GLU HG2 H 127.469 -7.301 17.476 1.00 . A A . 148 GLU HG2 1 1
4 9463 1 1 148 GLU HG3 H 129.122 -7.522 18.050 1.00 . A A . 148 GLU HG3 1 1
4 9464 1 1 148 GLU N N 130.236 -5.594 14.828 1.00 . A A . 148 GLU N 1 1
4 9465 1 1 148 GLU O O 127.138 -7.351 15.222 1.00 . A A . 148 GLU O 1 1
4 9466 1 1 148 GLU OE1 O 128.762 -5.248 19.596 1.00 . A A . 148 GLU OE1 1 1
4 9467 1 1 148 GLU OE2 O 126.945 -6.398 19.725 1.00 . A A . 148 GLU OE2 1 1
4 9468 1 1 149 PHE C C 127.570 -8.219 11.564 1.00 . A A . 149 PHE C 1 1
4 9469 1 1 149 PHE CA C 127.114 -7.140 12.542 1.00 . A A . 149 PHE CA 1 1
4 9470 1 1 149 PHE CB C 126.606 -5.924 11.756 1.00 . A A . 149 PHE CB 1 1
4 9471 1 1 149 PHE CD1 C 126.291 -4.792 13.998 1.00 . A A . 149 PHE CD1 1 1
4 9472 1 1 149 PHE CD2 C 126.904 -3.446 12.081 1.00 . A A . 149 PHE CD2 1 1
4 9473 1 1 149 PHE CE1 C 126.293 -3.646 14.802 1.00 . A A . 149 PHE CE1 1 1
4 9474 1 1 149 PHE CE2 C 126.904 -2.300 12.883 1.00 . A A . 149 PHE CE2 1 1
4 9475 1 1 149 PHE CG C 126.598 -4.692 12.635 1.00 . A A . 149 PHE CG 1 1
4 9476 1 1 149 PHE CZ C 126.600 -2.400 14.245 1.00 . A A . 149 PHE CZ 1 1
4 9477 1 1 149 PHE H H 129.079 -6.403 13.023 1.00 . A A . 149 PHE H 1 1
4 9478 1 1 149 PHE HA H 126.317 -7.528 13.146 1.00 . A A . 149 PHE HA 1 1
4 9479 1 1 149 PHE HB2 H 127.249 -5.754 10.907 1.00 . A A . 149 PHE HB2 1 1
4 9480 1 1 149 PHE HB3 H 125.602 -6.120 11.409 1.00 . A A . 149 PHE HB3 1 1
4 9481 1 1 149 PHE HD1 H 126.050 -5.748 14.428 1.00 . A A . 149 PHE HD1 1 1
4 9482 1 1 149 PHE HD2 H 127.134 -3.367 11.032 1.00 . A A . 149 PHE HD2 1 1
4 9483 1 1 149 PHE HE1 H 126.057 -3.724 15.852 1.00 . A A . 149 PHE HE1 1 1
4 9484 1 1 149 PHE HE2 H 127.143 -1.339 12.452 1.00 . A A . 149 PHE HE2 1 1
4 9485 1 1 149 PHE HZ H 126.601 -1.516 14.866 1.00 . A A . 149 PHE HZ 1 1
4 9486 1 1 149 PHE N N 128.253 -6.755 13.420 1.00 . A A . 149 PHE N 1 1
4 9487 1 1 149 PHE O O 126.999 -9.289 11.499 1.00 . A A . 149 PHE O 1 1
4 9488 1 1 150 GLY C C 127.909 -9.776 9.303 1.00 . A A . 150 GLY C 1 1
4 9489 1 1 150 GLY CA C 129.089 -8.959 9.834 1.00 . A A . 150 GLY CA 1 1
4 9490 1 1 150 GLY H H 129.046 -7.083 10.875 1.00 . A A . 150 GLY H 1 1
4 9491 1 1 150 GLY HA2 H 129.584 -8.455 9.016 1.00 . A A . 150 GLY HA2 1 1
4 9492 1 1 150 GLY HA3 H 129.783 -9.617 10.329 1.00 . A A . 150 GLY HA3 1 1
4 9493 1 1 150 GLY N N 128.596 -7.949 10.805 1.00 . A A . 150 GLY N 1 1
4 9494 1 1 150 GLY O O 127.707 -10.910 9.687 1.00 . A A . 150 GLY O 1 1
4 9495 1 1 151 LEU C C 126.392 -11.310 7.352 1.00 . A A . 151 LEU C 1 1
4 9496 1 1 151 LEU CA C 125.948 -9.941 7.878 1.00 . A A . 151 LEU CA 1 1
4 9497 1 1 151 LEU CB C 125.334 -9.129 6.732 1.00 . A A . 151 LEU CB 1 1
4 9498 1 1 151 LEU CD1 C 125.992 -7.666 4.814 1.00 . A A . 151 LEU CD1 1 1
4 9499 1 1 151 LEU CD2 C 126.321 -6.869 7.163 1.00 . A A . 151 LEU CD2 1 1
4 9500 1 1 151 LEU CG C 126.348 -8.093 6.240 1.00 . A A . 151 LEU CG 1 1
4 9501 1 1 151 LEU H H 127.303 -8.285 8.143 1.00 . A A . 151 LEU H 1 1
4 9502 1 1 151 LEU HA H 125.212 -10.077 8.655 1.00 . A A . 151 LEU HA 1 1
4 9503 1 1 151 LEU HB2 H 125.071 -9.791 5.920 1.00 . A A . 151 LEU HB2 1 1
4 9504 1 1 151 LEU HB3 H 124.448 -8.624 7.084 1.00 . A A . 151 LEU HB3 1 1
4 9505 1 1 151 LEU HD11 H 124.955 -7.369 4.775 1.00 . A A . 151 LEU HD11 1 1
4 9506 1 1 151 LEU HD12 H 126.154 -8.494 4.140 1.00 . A A . 151 LEU HD12 1 1
4 9507 1 1 151 LEU HD13 H 126.616 -6.835 4.521 1.00 . A A . 151 LEU HD13 1 1
4 9508 1 1 151 LEU HD21 H 125.878 -6.032 6.644 1.00 . A A . 151 LEU HD21 1 1
4 9509 1 1 151 LEU HD22 H 127.329 -6.618 7.454 1.00 . A A . 151 LEU HD22 1 1
4 9510 1 1 151 LEU HD23 H 125.739 -7.093 8.046 1.00 . A A . 151 LEU HD23 1 1
4 9511 1 1 151 LEU HG H 127.337 -8.528 6.245 1.00 . A A . 151 LEU HG 1 1
4 9512 1 1 151 LEU N N 127.124 -9.204 8.431 1.00 . A A . 151 LEU N 1 1
4 9513 1 1 151 LEU O O 126.460 -11.534 6.161 1.00 . A A . 151 LEU O 1 1
4 9514 1 1 152 LEU C C 126.193 -14.640 8.369 1.00 . A A . 152 LEU C 1 1
4 9515 1 1 152 LEU CA C 127.128 -13.581 7.782 1.00 . A A . 152 LEU CA 1 1
4 9516 1 1 152 LEU CB C 128.558 -13.838 8.263 1.00 . A A . 152 LEU CB 1 1
4 9517 1 1 152 LEU CD1 C 130.721 -12.579 8.425 1.00 . A A . 152 LEU CD1 1 1
4 9518 1 1 152 LEU CD2 C 130.005 -13.570 6.242 1.00 . A A . 152 LEU CD2 1 1
4 9519 1 1 152 LEU CG C 129.519 -12.899 7.530 1.00 . A A . 152 LEU CG 1 1
4 9520 1 1 152 LEU H H 126.626 -12.028 9.189 1.00 . A A . 152 LEU H 1 1
4 9521 1 1 152 LEU HA H 127.096 -13.630 6.703 1.00 . A A . 152 LEU HA 1 1
4 9522 1 1 152 LEU HB2 H 128.615 -13.658 9.327 1.00 . A A . 152 LEU HB2 1 1
4 9523 1 1 152 LEU HB3 H 128.829 -14.862 8.055 1.00 . A A . 152 LEU HB3 1 1
4 9524 1 1 152 LEU HD11 H 130.767 -13.286 9.239 1.00 . A A . 152 LEU HD11 1 1
4 9525 1 1 152 LEU HD12 H 130.616 -11.580 8.820 1.00 . A A . 152 LEU HD12 1 1
4 9526 1 1 152 LEU HD13 H 131.630 -12.640 7.843 1.00 . A A . 152 LEU HD13 1 1
4 9527 1 1 152 LEU HD21 H 129.171 -13.709 5.570 1.00 . A A . 152 LEU HD21 1 1
4 9528 1 1 152 LEU HD22 H 130.439 -14.530 6.478 1.00 . A A . 152 LEU HD22 1 1
4 9529 1 1 152 LEU HD23 H 130.749 -12.946 5.769 1.00 . A A . 152 LEU HD23 1 1
4 9530 1 1 152 LEU HG H 129.003 -11.982 7.287 1.00 . A A . 152 LEU HG 1 1
4 9531 1 1 152 LEU N N 126.690 -12.228 8.231 1.00 . A A . 152 LEU N 1 1
4 9532 1 1 152 LEU O O 126.626 -15.573 9.016 1.00 . A A . 152 LEU O 1 1
4 9533 1 1 153 GLU C C 123.998 -16.774 7.840 1.00 . A A . 153 GLU C 1 1
4 9534 1 1 153 GLU CA C 123.954 -15.505 8.694 1.00 . A A . 153 GLU CA 1 1
4 9535 1 1 153 GLU CB C 122.540 -14.922 8.670 1.00 . A A . 153 GLU CB 1 1
4 9536 1 1 153 GLU CD C 122.673 -12.747 7.446 1.00 . A A . 153 GLU CD 1 1
4 9537 1 1 153 GLU CG C 122.299 -14.225 7.329 1.00 . A A . 153 GLU CG 1 1
4 9538 1 1 153 GLU H H 124.585 -13.745 7.624 1.00 . A A . 153 GLU H 1 1
4 9539 1 1 153 GLU HA H 124.226 -15.747 9.711 1.00 . A A . 153 GLU HA 1 1
4 9540 1 1 153 GLU HB2 H 121.821 -15.718 8.798 1.00 . A A . 153 GLU HB2 1 1
4 9541 1 1 153 GLU HB3 H 122.432 -14.205 9.470 1.00 . A A . 153 GLU HB3 1 1
4 9542 1 1 153 GLU HG2 H 122.906 -14.692 6.567 1.00 . A A . 153 GLU HG2 1 1
4 9543 1 1 153 GLU HG3 H 121.256 -14.311 7.062 1.00 . A A . 153 GLU HG3 1 1
4 9544 1 1 153 GLU N N 124.914 -14.505 8.148 1.00 . A A . 153 GLU N 1 1
4 9545 1 1 153 GLU O O 122.992 -17.083 7.223 1.00 . A A . 153 GLU O 1 1
4 9546 1 1 153 GLU OXT O 125.036 -17.413 7.816 1.00 . A A . 153 GLU OXT 1 1
4 9547 1 1 153 GLU OE1 O 121.834 -11.976 7.884 1.00 . A A . 153 GLU OE1 1 1
4 9548 1 1 153 GLU OE2 O 123.792 -12.410 7.096 1.00 . A A . 153 GLU OE2 1 1
5 9549 1 1 1 MET C C 108.956 -7.898 -16.317 1.00 . A A . 1 MET C 1 1
5 9550 1 1 1 MET CA C 109.821 -7.691 -17.562 1.00 . A A . 1 MET CA 1 1
5 9551 1 1 1 MET CB C 109.895 -8.998 -18.355 1.00 . A A . 1 MET CB 1 1
5 9552 1 1 1 MET CE C 109.013 -9.350 -21.566 1.00 . A A . 1 MET CE 1 1
5 9553 1 1 1 MET CG C 108.508 -9.345 -18.898 1.00 . A A . 1 MET CG 1 1
5 9554 1 1 1 MET H1 H 111.662 -6.796 -17.941 1.00 . A A . 1 MET H1 1 1
5 9555 1 1 1 MET H2 H 111.742 -8.125 -16.886 1.00 . A A . 1 MET H2 1 1
5 9556 1 1 1 MET H3 H 111.134 -6.636 -16.337 1.00 . A A . 1 MET H3 1 1
5 9557 1 1 1 MET HA H 109.384 -6.920 -18.179 1.00 . A A . 1 MET HA 1 1
5 9558 1 1 1 MET HB2 H 110.587 -8.880 -19.177 1.00 . A A . 1 MET HB2 1 1
5 9559 1 1 1 MET HB3 H 110.236 -9.792 -17.708 1.00 . A A . 1 MET HB3 1 1
5 9560 1 1 1 MET HE1 H 108.299 -9.993 -22.060 1.00 . A A . 1 MET HE1 1 1
5 9561 1 1 1 MET HE2 H 109.755 -9.955 -21.069 1.00 . A A . 1 MET HE2 1 1
5 9562 1 1 1 MET HE3 H 109.499 -8.715 -22.294 1.00 . A A . 1 MET HE3 1 1
5 9563 1 1 1 MET HG2 H 108.483 -10.388 -19.178 1.00 . A A . 1 MET HG2 1 1
5 9564 1 1 1 MET HG3 H 107.766 -9.159 -18.137 1.00 . A A . 1 MET HG3 1 1
5 9565 1 1 1 MET N N 111.193 -7.281 -17.150 1.00 . A A . 1 MET N 1 1
5 9566 1 1 1 MET O O 108.801 -9.002 -15.834 1.00 . A A . 1 MET O 1 1
5 9567 1 1 1 MET SD S 108.155 -8.322 -20.349 1.00 . A A . 1 MET SD 1 1
5 9568 1 1 2 SER C C 106.773 -5.680 -14.342 1.00 . A A . 2 SER C 1 1
5 9569 1 1 2 SER CA C 107.538 -6.983 -14.579 1.00 . A A . 2 SER CA 1 1
5 9570 1 1 2 SER CB C 108.419 -7.285 -13.367 1.00 . A A . 2 SER CB 1 1
5 9571 1 1 2 SER H H 108.529 -5.963 -16.197 1.00 . A A . 2 SER H 1 1
5 9572 1 1 2 SER HA H 106.836 -7.791 -14.724 1.00 . A A . 2 SER HA 1 1
5 9573 1 1 2 SER HB2 H 109.264 -7.880 -13.673 1.00 . A A . 2 SER HB2 1 1
5 9574 1 1 2 SER HB3 H 108.773 -6.356 -12.940 1.00 . A A . 2 SER HB3 1 1
5 9575 1 1 2 SER HG H 107.143 -7.375 -11.901 1.00 . A A . 2 SER HG 1 1
5 9576 1 1 2 SER N N 108.391 -6.845 -15.793 1.00 . A A . 2 SER N 1 1
5 9577 1 1 2 SER O O 106.211 -5.104 -15.252 1.00 . A A . 2 SER O 1 1
5 9578 1 1 2 SER OG O 107.663 -8.007 -12.404 1.00 . A A . 2 SER OG 1 1
5 9579 1 1 3 PHE C C 107.024 -2.829 -12.542 1.00 . A A . 3 PHE C 1 1
5 9580 1 1 3 PHE CA C 106.017 -3.944 -12.830 1.00 . A A . 3 PHE CA 1 1
5 9581 1 1 3 PHE CB C 105.119 -4.147 -11.607 1.00 . A A . 3 PHE CB 1 1
5 9582 1 1 3 PHE CD1 C 105.946 -6.330 -10.657 1.00 . A A . 3 PHE CD1 1 1
5 9583 1 1 3 PHE CD2 C 106.479 -4.273 -9.489 1.00 . A A . 3 PHE CD2 1 1
5 9584 1 1 3 PHE CE1 C 106.640 -7.062 -9.685 1.00 . A A . 3 PHE CE1 1 1
5 9585 1 1 3 PHE CE2 C 107.173 -5.005 -8.517 1.00 . A A . 3 PHE CE2 1 1
5 9586 1 1 3 PHE CG C 105.866 -4.936 -10.559 1.00 . A A . 3 PHE CG 1 1
5 9587 1 1 3 PHE CZ C 107.253 -6.399 -8.615 1.00 . A A . 3 PHE CZ 1 1
5 9588 1 1 3 PHE H H 107.206 -5.690 -12.404 1.00 . A A . 3 PHE H 1 1
5 9589 1 1 3 PHE HA H 105.410 -3.671 -13.681 1.00 . A A . 3 PHE HA 1 1
5 9590 1 1 3 PHE HB2 H 104.839 -3.185 -11.203 1.00 . A A . 3 PHE HB2 1 1
5 9591 1 1 3 PHE HB3 H 104.231 -4.688 -11.899 1.00 . A A . 3 PHE HB3 1 1
5 9592 1 1 3 PHE HD1 H 105.473 -6.842 -11.482 1.00 . A A . 3 PHE HD1 1 1
5 9593 1 1 3 PHE HD2 H 106.418 -3.198 -9.413 1.00 . A A . 3 PHE HD2 1 1
5 9594 1 1 3 PHE HE1 H 106.701 -8.137 -9.761 1.00 . A A . 3 PHE HE1 1 1
5 9595 1 1 3 PHE HE2 H 107.646 -4.493 -7.692 1.00 . A A . 3 PHE HE2 1 1
5 9596 1 1 3 PHE HZ H 107.787 -6.963 -7.866 1.00 . A A . 3 PHE HZ 1 1
5 9597 1 1 3 PHE N N 106.746 -5.210 -13.125 1.00 . A A . 3 PHE N 1 1
5 9598 1 1 3 PHE O O 106.669 -1.762 -12.084 1.00 . A A . 3 PHE O 1 1
5 9599 1 1 4 PHE C C 109.092 -0.842 -13.493 1.00 . A A . 4 PHE C 1 1
5 9600 1 1 4 PHE CA C 109.308 -2.022 -12.544 1.00 . A A . 4 PHE CA 1 1
5 9601 1 1 4 PHE CB C 110.703 -2.609 -12.768 1.00 . A A . 4 PHE CB 1 1
5 9602 1 1 4 PHE CD1 C 110.291 -3.737 -14.985 1.00 . A A . 4 PHE CD1 1 1
5 9603 1 1 4 PHE CD2 C 111.864 -1.894 -14.889 1.00 . A A . 4 PHE CD2 1 1
5 9604 1 1 4 PHE CE1 C 110.528 -3.868 -16.358 1.00 . A A . 4 PHE CE1 1 1
5 9605 1 1 4 PHE CE2 C 112.101 -2.025 -16.262 1.00 . A A . 4 PHE CE2 1 1
5 9606 1 1 4 PHE CG C 110.959 -2.750 -14.250 1.00 . A A . 4 PHE CG 1 1
5 9607 1 1 4 PHE CZ C 111.433 -3.012 -16.997 1.00 . A A . 4 PHE CZ 1 1
5 9608 1 1 4 PHE H H 108.547 -3.937 -13.173 1.00 . A A . 4 PHE H 1 1
5 9609 1 1 4 PHE HA H 109.221 -1.681 -11.524 1.00 . A A . 4 PHE HA 1 1
5 9610 1 1 4 PHE HB2 H 111.443 -1.952 -12.336 1.00 . A A . 4 PHE HB2 1 1
5 9611 1 1 4 PHE HB3 H 110.765 -3.580 -12.299 1.00 . A A . 4 PHE HB3 1 1
5 9612 1 1 4 PHE HD1 H 109.592 -4.398 -14.492 1.00 . A A . 4 PHE HD1 1 1
5 9613 1 1 4 PHE HD2 H 112.379 -1.133 -14.322 1.00 . A A . 4 PHE HD2 1 1
5 9614 1 1 4 PHE HE1 H 110.012 -4.630 -16.925 1.00 . A A . 4 PHE HE1 1 1
5 9615 1 1 4 PHE HE2 H 112.799 -1.365 -16.755 1.00 . A A . 4 PHE HE2 1 1
5 9616 1 1 4 PHE HZ H 111.616 -3.114 -18.057 1.00 . A A . 4 PHE HZ 1 1
5 9617 1 1 4 PHE N N 108.280 -3.068 -12.806 1.00 . A A . 4 PHE N 1 1
5 9618 1 1 4 PHE O O 108.235 -0.873 -14.355 1.00 . A A . 4 PHE O 1 1
5 9619 1 1 5 ASP C C 111.078 1.918 -14.623 1.00 . A A . 5 ASP C 1 1
5 9620 1 1 5 ASP CA C 109.700 1.384 -14.231 1.00 . A A . 5 ASP CA 1 1
5 9621 1 1 5 ASP CB C 108.930 2.478 -13.486 1.00 . A A . 5 ASP CB 1 1
5 9622 1 1 5 ASP CG C 107.433 2.328 -13.761 1.00 . A A . 5 ASP CG 1 1
5 9623 1 1 5 ASP H H 110.546 0.207 -12.638 1.00 . A A . 5 ASP H 1 1
5 9624 1 1 5 ASP HA H 109.155 1.098 -15.119 1.00 . A A . 5 ASP HA 1 1
5 9625 1 1 5 ASP HB2 H 109.113 2.388 -12.424 1.00 . A A . 5 ASP HB2 1 1
5 9626 1 1 5 ASP HB3 H 109.261 3.449 -13.825 1.00 . A A . 5 ASP HB3 1 1
5 9627 1 1 5 ASP N N 109.862 0.201 -13.341 1.00 . A A . 5 ASP N 1 1
5 9628 1 1 5 ASP O O 112.007 1.888 -13.842 1.00 . A A . 5 ASP O 1 1
5 9629 1 1 5 ASP OD1 O 106.865 1.343 -13.319 1.00 . A A . 5 ASP OD1 1 1
5 9630 1 1 5 ASP OD2 O 106.879 3.201 -14.410 1.00 . A A . 5 ASP OD2 1 1
5 9631 1 1 6 LYS C C 112.857 4.174 -15.367 1.00 . A A . 6 LYS C 1 1
5 9632 1 1 6 LYS CA C 112.535 2.966 -16.246 1.00 . A A . 6 LYS CA 1 1
5 9633 1 1 6 LYS CB C 112.465 3.397 -17.714 1.00 . A A . 6 LYS CB 1 1
5 9634 1 1 6 LYS CD C 111.619 5.670 -18.377 1.00 . A A . 6 LYS CD 1 1
5 9635 1 1 6 LYS CE C 110.558 6.667 -17.912 1.00 . A A . 6 LYS CE 1 1
5 9636 1 1 6 LYS CG C 111.215 4.258 -17.939 1.00 . A A . 6 LYS CG 1 1
5 9637 1 1 6 LYS H H 110.453 2.441 -16.436 1.00 . A A . 6 LYS H 1 1
5 9638 1 1 6 LYS HA H 113.299 2.214 -16.123 1.00 . A A . 6 LYS HA 1 1
5 9639 1 1 6 LYS HB2 H 113.350 3.962 -17.965 1.00 . A A . 6 LYS HB2 1 1
5 9640 1 1 6 LYS HB3 H 112.411 2.520 -18.342 1.00 . A A . 6 LYS HB3 1 1
5 9641 1 1 6 LYS HD2 H 112.571 5.928 -17.939 1.00 . A A . 6 LYS HD2 1 1
5 9642 1 1 6 LYS HD3 H 111.696 5.705 -19.453 1.00 . A A . 6 LYS HD3 1 1
5 9643 1 1 6 LYS HE2 H 109.594 6.181 -17.888 1.00 . A A . 6 LYS HE2 1 1
5 9644 1 1 6 LYS HE3 H 110.807 7.021 -16.923 1.00 . A A . 6 LYS HE3 1 1
5 9645 1 1 6 LYS HG2 H 110.604 3.806 -18.708 1.00 . A A . 6 LYS HG2 1 1
5 9646 1 1 6 LYS HG3 H 110.648 4.318 -17.022 1.00 . A A . 6 LYS HG3 1 1
5 9647 1 1 6 LYS HZ1 H 109.520 8.075 -19.042 1.00 . A A . 6 LYS HZ1 1 1
5 9648 1 1 6 LYS HZ2 H 110.976 7.556 -19.748 1.00 . A A . 6 LYS HZ2 1 1
5 9649 1 1 6 LYS HZ3 H 111.002 8.633 -18.435 1.00 . A A . 6 LYS HZ3 1 1
5 9650 1 1 6 LYS N N 111.217 2.417 -15.822 1.00 . A A . 6 LYS N 1 1
5 9651 1 1 6 LYS NZ N 110.510 7.820 -18.855 1.00 . A A . 6 LYS NZ 1 1
5 9652 1 1 6 LYS O O 112.949 5.292 -15.832 1.00 . A A . 6 LYS O 1 1
5 9653 1 1 7 VAL C C 114.801 5.331 -13.088 1.00 . A A . 7 VAL C 1 1
5 9654 1 1 7 VAL CA C 113.296 5.079 -13.163 1.00 . A A . 7 VAL CA 1 1
5 9655 1 1 7 VAL CB C 112.782 4.720 -11.768 1.00 . A A . 7 VAL CB 1 1
5 9656 1 1 7 VAL CG1 C 111.367 4.151 -11.873 1.00 . A A . 7 VAL CG1 1 1
5 9657 1 1 7 VAL CG2 C 113.704 3.672 -11.145 1.00 . A A . 7 VAL CG2 1 1
5 9658 1 1 7 VAL H H 112.911 3.045 -13.739 1.00 . A A . 7 VAL H 1 1
5 9659 1 1 7 VAL HA H 112.797 5.971 -13.509 1.00 . A A . 7 VAL HA 1 1
5 9660 1 1 7 VAL HB H 112.770 5.603 -11.148 1.00 . A A . 7 VAL HB 1 1
5 9661 1 1 7 VAL HG11 H 111.419 3.080 -12.004 1.00 . A A . 7 VAL HG11 1 1
5 9662 1 1 7 VAL HG12 H 110.863 4.593 -12.720 1.00 . A A . 7 VAL HG12 1 1
5 9663 1 1 7 VAL HG13 H 110.820 4.377 -10.970 1.00 . A A . 7 VAL HG13 1 1
5 9664 1 1 7 VAL HG21 H 114.628 4.140 -10.843 1.00 . A A . 7 VAL HG21 1 1
5 9665 1 1 7 VAL HG22 H 113.910 2.900 -11.870 1.00 . A A . 7 VAL HG22 1 1
5 9666 1 1 7 VAL HG23 H 113.223 3.237 -10.284 1.00 . A A . 7 VAL HG23 1 1
5 9667 1 1 7 VAL N N 113.006 3.954 -14.091 1.00 . A A . 7 VAL N 1 1
5 9668 1 1 7 VAL O O 115.249 6.457 -13.153 1.00 . A A . 7 VAL O 1 1
5 9669 1 1 8 LYS C C 117.313 5.621 -11.803 1.00 . A A . 8 LYS C 1 1
5 9670 1 1 8 LYS CA C 117.058 4.501 -12.815 1.00 . A A . 8 LYS CA 1 1
5 9671 1 1 8 LYS CB C 117.637 4.862 -14.192 1.00 . A A . 8 LYS CB 1 1
5 9672 1 1 8 LYS CD C 118.267 6.752 -15.701 1.00 . A A . 8 LYS CD 1 1
5 9673 1 1 8 LYS CE C 116.942 7.218 -16.307 1.00 . A A . 8 LYS CE 1 1
5 9674 1 1 8 LYS CG C 118.045 6.339 -14.245 1.00 . A A . 8 LYS CG 1 1
5 9675 1 1 8 LYS H H 115.203 3.399 -12.854 1.00 . A A . 8 LYS H 1 1
5 9676 1 1 8 LYS HA H 117.520 3.591 -12.462 1.00 . A A . 8 LYS HA 1 1
5 9677 1 1 8 LYS HB2 H 118.505 4.247 -14.380 1.00 . A A . 8 LYS HB2 1 1
5 9678 1 1 8 LYS HB3 H 116.893 4.669 -14.950 1.00 . A A . 8 LYS HB3 1 1
5 9679 1 1 8 LYS HD2 H 118.986 7.558 -15.741 1.00 . A A . 8 LYS HD2 1 1
5 9680 1 1 8 LYS HD3 H 118.640 5.908 -16.262 1.00 . A A . 8 LYS HD3 1 1
5 9681 1 1 8 LYS HE2 H 116.171 6.496 -16.085 1.00 . A A . 8 LYS HE2 1 1
5 9682 1 1 8 LYS HE3 H 116.671 8.176 -15.887 1.00 . A A . 8 LYS HE3 1 1
5 9683 1 1 8 LYS HG2 H 117.265 6.948 -13.815 1.00 . A A . 8 LYS HG2 1 1
5 9684 1 1 8 LYS HG3 H 118.961 6.480 -13.692 1.00 . A A . 8 LYS HG3 1 1
5 9685 1 1 8 LYS HZ1 H 117.780 6.650 -18.127 1.00 . A A . 8 LYS HZ1 1 1
5 9686 1 1 8 LYS HZ2 H 117.422 8.307 -18.016 1.00 . A A . 8 LYS HZ2 1 1
5 9687 1 1 8 LYS HZ3 H 116.173 7.178 -18.242 1.00 . A A . 8 LYS HZ3 1 1
5 9688 1 1 8 LYS N N 115.585 4.299 -12.924 1.00 . A A . 8 LYS N 1 1
5 9689 1 1 8 LYS NZ N 117.091 7.348 -17.785 1.00 . A A . 8 LYS NZ 1 1
5 9690 1 1 8 LYS O O 118.424 6.077 -11.622 1.00 . A A . 8 LYS O 1 1
5 9691 1 1 9 GLY C C 115.470 8.288 -10.466 1.00 . A A . 9 GLY C 1 1
5 9692 1 1 9 GLY CA C 116.429 7.147 -10.134 1.00 . A A . 9 GLY CA 1 1
5 9693 1 1 9 GLY H H 115.393 5.672 -11.302 1.00 . A A . 9 GLY H 1 1
5 9694 1 1 9 GLY HA2 H 116.198 6.761 -9.154 1.00 . A A . 9 GLY HA2 1 1
5 9695 1 1 9 GLY HA3 H 117.442 7.515 -10.151 1.00 . A A . 9 GLY HA3 1 1
5 9696 1 1 9 GLY N N 116.277 6.061 -11.139 1.00 . A A . 9 GLY N 1 1
5 9697 1 1 9 GLY O O 115.867 9.308 -10.993 1.00 . A A . 9 GLY O 1 1
5 9698 1 1 10 ALA C C 111.826 8.617 -10.552 1.00 . A A . 10 ALA C 1 1
5 9699 1 1 10 ALA CA C 113.230 9.212 -10.460 1.00 . A A . 10 ALA CA 1 1
5 9700 1 1 10 ALA CB C 113.590 9.873 -11.793 1.00 . A A . 10 ALA CB 1 1
5 9701 1 1 10 ALA H H 113.907 7.290 -9.729 1.00 . A A . 10 ALA H 1 1
5 9702 1 1 10 ALA HA H 113.257 9.950 -9.673 1.00 . A A . 10 ALA HA 1 1
5 9703 1 1 10 ALA HB1 H 114.227 10.727 -11.611 1.00 . A A . 10 ALA HB1 1 1
5 9704 1 1 10 ALA HB2 H 112.688 10.198 -12.291 1.00 . A A . 10 ALA HB2 1 1
5 9705 1 1 10 ALA HB3 H 114.110 9.163 -12.419 1.00 . A A . 10 ALA HB3 1 1
5 9706 1 1 10 ALA N N 114.210 8.126 -10.159 1.00 . A A . 10 ALA N 1 1
5 9707 1 1 10 ALA O O 111.009 9.040 -11.346 1.00 . A A . 10 ALA O 1 1
5 9708 1 1 11 LEU C C 109.123 8.053 -9.469 1.00 . A A . 11 LEU C 1 1
5 9709 1 1 11 LEU CA C 110.194 7.007 -9.784 1.00 . A A . 11 LEU CA 1 1
5 9710 1 1 11 LEU CB C 110.138 5.876 -8.756 1.00 . A A . 11 LEU CB 1 1
5 9711 1 1 11 LEU CD1 C 110.185 5.353 -6.318 1.00 . A A . 11 LEU CD1 1 1
5 9712 1 1 11 LEU CD2 C 110.787 7.641 -7.079 1.00 . A A . 11 LEU CD2 1 1
5 9713 1 1 11 LEU CG C 109.880 6.436 -7.351 1.00 . A A . 11 LEU CG 1 1
5 9714 1 1 11 LEU H H 112.216 7.308 -9.116 1.00 . A A . 11 LEU H 1 1
5 9715 1 1 11 LEU HA H 110.017 6.602 -10.770 1.00 . A A . 11 LEU HA 1 1
5 9716 1 1 11 LEU HB2 H 109.342 5.194 -9.020 1.00 . A A . 11 LEU HB2 1 1
5 9717 1 1 11 LEU HB3 H 111.077 5.345 -8.761 1.00 . A A . 11 LEU HB3 1 1
5 9718 1 1 11 LEU HD11 H 110.089 4.380 -6.777 1.00 . A A . 11 LEU HD11 1 1
5 9719 1 1 11 LEU HD12 H 109.491 5.435 -5.496 1.00 . A A . 11 LEU HD12 1 1
5 9720 1 1 11 LEU HD13 H 111.194 5.479 -5.952 1.00 . A A . 11 LEU HD13 1 1
5 9721 1 1 11 LEU HD21 H 110.868 7.789 -6.013 1.00 . A A . 11 LEU HD21 1 1
5 9722 1 1 11 LEU HD22 H 110.366 8.525 -7.530 1.00 . A A . 11 LEU HD22 1 1
5 9723 1 1 11 LEU HD23 H 111.767 7.456 -7.490 1.00 . A A . 11 LEU HD23 1 1
5 9724 1 1 11 LEU HG H 108.845 6.734 -7.267 1.00 . A A . 11 LEU HG 1 1
5 9725 1 1 11 LEU N N 111.541 7.636 -9.746 1.00 . A A . 11 LEU N 1 1
5 9726 1 1 11 LEU O O 109.392 9.237 -9.422 1.00 . A A . 11 LEU O 1 1
5 9727 1 1 12 THR C C 107.282 9.570 -7.860 1.00 . A A . 12 THR C 1 1
5 9728 1 1 12 THR CA C 106.821 8.595 -8.950 1.00 . A A . 12 THR CA 1 1
5 9729 1 1 12 THR CB C 105.587 7.834 -8.461 1.00 . A A . 12 THR CB 1 1
5 9730 1 1 12 THR CG2 C 105.107 6.879 -9.555 1.00 . A A . 12 THR CG2 1 1
5 9731 1 1 12 THR H H 107.715 6.665 -9.306 1.00 . A A . 12 THR H 1 1
5 9732 1 1 12 THR HA H 106.571 9.148 -9.843 1.00 . A A . 12 THR HA 1 1
5 9733 1 1 12 THR HB H 104.799 8.535 -8.231 1.00 . A A . 12 THR HB 1 1
5 9734 1 1 12 THR HG1 H 105.192 7.173 -6.675 1.00 . A A . 12 THR HG1 1 1
5 9735 1 1 12 THR HG21 H 105.952 6.338 -9.956 1.00 . A A . 12 THR HG21 1 1
5 9736 1 1 12 THR HG22 H 104.634 7.445 -10.345 1.00 . A A . 12 THR HG22 1 1
5 9737 1 1 12 THR HG23 H 104.397 6.181 -9.138 1.00 . A A . 12 THR HG23 1 1
5 9738 1 1 12 THR N N 107.911 7.625 -9.258 1.00 . A A . 12 THR N 1 1
5 9739 1 1 12 THR O O 108.301 9.377 -7.227 1.00 . A A . 12 THR O 1 1
5 9740 1 1 12 THR OG1 O 105.920 7.094 -7.295 1.00 . A A . 12 THR OG1 1 1
5 9741 1 1 13 SER C C 106.954 10.936 -5.222 1.00 . A A . 13 SER C 1 1
5 9742 1 1 13 SER CA C 106.902 11.615 -6.594 1.00 . A A . 13 SER CA 1 1
5 9743 1 1 13 SER CB C 105.860 12.733 -6.569 1.00 . A A . 13 SER CB 1 1
5 9744 1 1 13 SER H H 105.713 10.743 -8.164 1.00 . A A . 13 SER H 1 1
5 9745 1 1 13 SER HA H 107.871 12.032 -6.825 1.00 . A A . 13 SER HA 1 1
5 9746 1 1 13 SER HB2 H 105.584 12.995 -7.577 1.00 . A A . 13 SER HB2 1 1
5 9747 1 1 13 SER HB3 H 104.982 12.394 -6.034 1.00 . A A . 13 SER HB3 1 1
5 9748 1 1 13 SER HG H 105.710 14.519 -5.811 1.00 . A A . 13 SER HG 1 1
5 9749 1 1 13 SER N N 106.531 10.615 -7.640 1.00 . A A . 13 SER N 1 1
5 9750 1 1 13 SER O O 107.036 11.586 -4.199 1.00 . A A . 13 SER O 1 1
5 9751 1 1 13 SER OG O 106.411 13.874 -5.924 1.00 . A A . 13 SER OG 1 1
5 9752 1 1 14 GLY C C 108.015 9.475 -2.988 1.00 . A A . 14 GLY C 1 1
5 9753 1 1 14 GLY CA C 106.916 8.909 -3.891 1.00 . A A . 14 GLY CA 1 1
5 9754 1 1 14 GLY H H 106.813 9.131 -6.028 1.00 . A A . 14 GLY H 1 1
5 9755 1 1 14 GLY HA2 H 105.960 9.014 -3.404 1.00 . A A . 14 GLY HA2 1 1
5 9756 1 1 14 GLY HA3 H 107.114 7.862 -4.072 1.00 . A A . 14 GLY HA3 1 1
5 9757 1 1 14 GLY N N 106.890 9.635 -5.193 1.00 . A A . 14 GLY N 1 1
5 9758 1 1 14 GLY O O 107.907 9.452 -1.778 1.00 . A A . 14 GLY O 1 1
5 9759 1 1 15 ARG C C 109.653 11.594 -1.764 1.00 . A A . 15 ARG C 1 1
5 9760 1 1 15 ARG CA C 110.180 10.513 -2.716 1.00 . A A . 15 ARG CA 1 1
5 9761 1 1 15 ARG CB C 111.264 11.113 -3.616 1.00 . A A . 15 ARG CB 1 1
5 9762 1 1 15 ARG CD C 111.436 12.720 -5.525 1.00 . A A . 15 ARG CD 1 1
5 9763 1 1 15 ARG CG C 110.644 11.547 -4.943 1.00 . A A . 15 ARG CG 1 1
5 9764 1 1 15 ARG CZ C 112.335 13.199 -7.723 1.00 . A A . 15 ARG CZ 1 1
5 9765 1 1 15 ARG H H 109.155 9.967 -4.533 1.00 . A A . 15 ARG H 1 1
5 9766 1 1 15 ARG HA H 110.606 9.711 -2.136 1.00 . A A . 15 ARG HA 1 1
5 9767 1 1 15 ARG HB2 H 111.706 11.969 -3.128 1.00 . A A . 15 ARG HB2 1 1
5 9768 1 1 15 ARG HB3 H 112.025 10.374 -3.805 1.00 . A A . 15 ARG HB3 1 1
5 9769 1 1 15 ARG HD2 H 111.008 13.649 -5.181 1.00 . A A . 15 ARG HD2 1 1
5 9770 1 1 15 ARG HD3 H 112.464 12.655 -5.204 1.00 . A A . 15 ARG HD3 1 1
5 9771 1 1 15 ARG HE H 110.619 12.234 -7.459 1.00 . A A . 15 ARG HE 1 1
5 9772 1 1 15 ARG HG2 H 110.667 10.719 -5.635 1.00 . A A . 15 ARG HG2 1 1
5 9773 1 1 15 ARG HG3 H 109.623 11.853 -4.778 1.00 . A A . 15 ARG HG3 1 1
5 9774 1 1 15 ARG HH11 H 113.383 13.811 -6.131 1.00 . A A . 15 ARG HH11 1 1
5 9775 1 1 15 ARG HH12 H 114.077 14.183 -7.674 1.00 . A A . 15 ARG HH12 1 1
5 9776 1 1 15 ARG HH21 H 111.510 12.711 -9.481 1.00 . A A . 15 ARG HH21 1 1
5 9777 1 1 15 ARG HH22 H 113.017 13.559 -9.570 1.00 . A A . 15 ARG HH22 1 1
5 9778 1 1 15 ARG N N 109.077 9.967 -3.556 1.00 . A A . 15 ARG N 1 1
5 9779 1 1 15 ARG NE N 111.377 12.668 -7.013 1.00 . A A . 15 ARG NE 1 1
5 9780 1 1 15 ARG NH1 N 113.344 13.776 -7.130 1.00 . A A . 15 ARG NH1 1 1
5 9781 1 1 15 ARG NH2 N 112.283 13.153 -9.026 1.00 . A A . 15 ARG NH2 1 1
5 9782 1 1 15 ARG O O 109.739 11.464 -0.559 1.00 . A A . 15 ARG O 1 1
5 9783 1 1 16 GLU C C 107.215 13.449 -0.903 1.00 . A A . 16 GLU C 1 1
5 9784 1 1 16 GLU CA C 108.628 13.761 -1.399 1.00 . A A . 16 GLU CA 1 1
5 9785 1 1 16 GLU CB C 108.599 15.082 -2.174 1.00 . A A . 16 GLU CB 1 1
5 9786 1 1 16 GLU CD C 107.546 15.944 -4.271 1.00 . A A . 16 GLU CD 1 1
5 9787 1 1 16 GLU CG C 108.366 14.805 -3.662 1.00 . A A . 16 GLU CG 1 1
5 9788 1 1 16 GLU H H 109.084 12.766 -3.261 1.00 . A A . 16 GLU H 1 1
5 9789 1 1 16 GLU HA H 109.288 13.862 -0.551 1.00 . A A . 16 GLU HA 1 1
5 9790 1 1 16 GLU HB2 H 107.800 15.702 -1.795 1.00 . A A . 16 GLU HB2 1 1
5 9791 1 1 16 GLU HB3 H 109.539 15.594 -2.049 1.00 . A A . 16 GLU HB3 1 1
5 9792 1 1 16 GLU HG2 H 109.317 14.735 -4.168 1.00 . A A . 16 GLU HG2 1 1
5 9793 1 1 16 GLU HG3 H 107.827 13.877 -3.776 1.00 . A A . 16 GLU HG3 1 1
5 9794 1 1 16 GLU N N 109.131 12.669 -2.287 1.00 . A A . 16 GLU N 1 1
5 9795 1 1 16 GLU O O 106.944 13.461 0.281 1.00 . A A . 16 GLU O 1 1
5 9796 1 1 16 GLU OE1 O 106.354 15.992 -4.016 1.00 . A A . 16 GLU OE1 1 1
5 9797 1 1 16 GLU OE2 O 108.125 16.748 -4.983 1.00 . A A . 16 GLU OE2 1 1
5 9798 1 1 17 GLU C C 104.840 11.832 -0.322 1.00 . A A . 17 GLU C 1 1
5 9799 1 1 17 GLU CA C 104.901 12.926 -1.393 1.00 . A A . 17 GLU CA 1 1
5 9800 1 1 17 GLU CB C 104.100 12.476 -2.616 1.00 . A A . 17 GLU CB 1 1
5 9801 1 1 17 GLU CD C 103.653 14.880 -3.129 1.00 . A A . 17 GLU CD 1 1
5 9802 1 1 17 GLU CG C 104.167 13.556 -3.697 1.00 . A A . 17 GLU CG 1 1
5 9803 1 1 17 GLU H H 106.544 13.221 -2.752 1.00 . A A . 17 GLU H 1 1
5 9804 1 1 17 GLU HA H 104.463 13.831 -1.000 1.00 . A A . 17 GLU HA 1 1
5 9805 1 1 17 GLU HB2 H 104.517 11.555 -2.999 1.00 . A A . 17 GLU HB2 1 1
5 9806 1 1 17 GLU HB3 H 103.071 12.315 -2.333 1.00 . A A . 17 GLU HB3 1 1
5 9807 1 1 17 GLU HG2 H 105.190 13.676 -4.023 1.00 . A A . 17 GLU HG2 1 1
5 9808 1 1 17 GLU HG3 H 103.553 13.264 -4.536 1.00 . A A . 17 GLU HG3 1 1
5 9809 1 1 17 GLU N N 106.307 13.202 -1.801 1.00 . A A . 17 GLU N 1 1
5 9810 1 1 17 GLU O O 104.198 11.991 0.695 1.00 . A A . 17 GLU O 1 1
5 9811 1 1 17 GLU OE1 O 102.834 14.837 -2.226 1.00 . A A . 17 GLU OE1 1 1
5 9812 1 1 17 GLU OE2 O 104.086 15.915 -3.608 1.00 . A A . 17 GLU OE2 1 1
5 9813 1 1 18 LEU C C 106.312 9.864 1.656 1.00 . A A . 18 LEU C 1 1
5 9814 1 1 18 LEU CA C 105.386 9.611 0.458 1.00 . A A . 18 LEU CA 1 1
5 9815 1 1 18 LEU CB C 105.747 8.281 -0.209 1.00 . A A . 18 LEU CB 1 1
5 9816 1 1 18 LEU CD1 C 104.196 7.051 1.321 1.00 . A A . 18 LEU CD1 1 1
5 9817 1 1 18 LEU CD2 C 103.341 7.989 -0.835 1.00 . A A . 18 LEU CD2 1 1
5 9818 1 1 18 LEU CG C 104.543 7.336 -0.144 1.00 . A A . 18 LEU CG 1 1
5 9819 1 1 18 LEU H H 105.958 10.580 -1.384 1.00 . A A . 18 LEU H 1 1
5 9820 1 1 18 LEU HA H 104.370 9.552 0.820 1.00 . A A . 18 LEU HA 1 1
5 9821 1 1 18 LEU HB2 H 106.010 8.457 -1.242 1.00 . A A . 18 LEU HB2 1 1
5 9822 1 1 18 LEU HB3 H 106.584 7.832 0.304 1.00 . A A . 18 LEU HB3 1 1
5 9823 1 1 18 LEU HD11 H 103.365 7.672 1.623 1.00 . A A . 18 LEU HD11 1 1
5 9824 1 1 18 LEU HD12 H 105.051 7.267 1.943 1.00 . A A . 18 LEU HD12 1 1
5 9825 1 1 18 LEU HD13 H 103.925 6.011 1.430 1.00 . A A . 18 LEU HD13 1 1
5 9826 1 1 18 LEU HD21 H 103.684 8.775 -1.491 1.00 . A A . 18 LEU HD21 1 1
5 9827 1 1 18 LEU HD22 H 102.677 8.405 -0.091 1.00 . A A . 18 LEU HD22 1 1
5 9828 1 1 18 LEU HD23 H 102.811 7.245 -1.412 1.00 . A A . 18 LEU HD23 1 1
5 9829 1 1 18 LEU HG H 104.787 6.411 -0.642 1.00 . A A . 18 LEU HG 1 1
5 9830 1 1 18 LEU N N 105.465 10.711 -0.547 1.00 . A A . 18 LEU N 1 1
5 9831 1 1 18 LEU O O 106.014 9.450 2.759 1.00 . A A . 18 LEU O 1 1
5 9832 1 1 19 THR C C 107.761 11.899 3.491 1.00 . A A . 19 THR C 1 1
5 9833 1 1 19 THR CA C 108.317 10.749 2.657 1.00 . A A . 19 THR CA 1 1
5 9834 1 1 19 THR CB C 109.734 11.083 2.190 1.00 . A A . 19 THR CB 1 1
5 9835 1 1 19 THR CG2 C 110.697 11.037 3.383 1.00 . A A . 19 THR CG2 1 1
5 9836 1 1 19 THR H H 107.678 10.857 0.593 1.00 . A A . 19 THR H 1 1
5 9837 1 1 19 THR HA H 108.339 9.853 3.258 1.00 . A A . 19 THR HA 1 1
5 9838 1 1 19 THR HB H 109.749 12.071 1.757 1.00 . A A . 19 THR HB 1 1
5 9839 1 1 19 THR HG1 H 109.551 10.212 0.461 1.00 . A A . 19 THR HG1 1 1
5 9840 1 1 19 THR HG21 H 110.854 12.037 3.759 1.00 . A A . 19 THR HG21 1 1
5 9841 1 1 19 THR HG22 H 111.642 10.620 3.067 1.00 . A A . 19 THR HG22 1 1
5 9842 1 1 19 THR HG23 H 110.279 10.422 4.167 1.00 . A A . 19 THR HG23 1 1
5 9843 1 1 19 THR N N 107.428 10.522 1.479 1.00 . A A . 19 THR N 1 1
5 9844 1 1 19 THR O O 107.513 11.753 4.669 1.00 . A A . 19 THR O 1 1
5 9845 1 1 19 THR OG1 O 110.138 10.132 1.216 1.00 . A A . 19 THR OG1 1 1
5 9846 1 1 20 ARG C C 105.725 13.725 4.387 1.00 . A A . 20 ARG C 1 1
5 9847 1 1 20 ARG CA C 106.984 14.183 3.650 1.00 . A A . 20 ARG CA 1 1
5 9848 1 1 20 ARG CB C 106.617 15.300 2.677 1.00 . A A . 20 ARG CB 1 1
5 9849 1 1 20 ARG CD C 107.557 16.999 1.106 1.00 . A A . 20 ARG CD 1 1
5 9850 1 1 20 ARG CG C 107.888 16.002 2.219 1.00 . A A . 20 ARG CG 1 1
5 9851 1 1 20 ARG CZ C 105.612 17.507 -0.247 1.00 . A A . 20 ARG CZ 1 1
5 9852 1 1 20 ARG H H 107.745 13.133 1.938 1.00 . A A . 20 ARG H 1 1
5 9853 1 1 20 ARG HA H 107.714 14.544 4.355 1.00 . A A . 20 ARG HA 1 1
5 9854 1 1 20 ARG HB2 H 106.108 14.880 1.823 1.00 . A A . 20 ARG HB2 1 1
5 9855 1 1 20 ARG HB3 H 105.973 16.010 3.170 1.00 . A A . 20 ARG HB3 1 1
5 9856 1 1 20 ARG HD2 H 107.871 17.988 1.404 1.00 . A A . 20 ARG HD2 1 1
5 9857 1 1 20 ARG HD3 H 108.074 16.714 0.202 1.00 . A A . 20 ARG HD3 1 1
5 9858 1 1 20 ARG HE H 105.477 16.620 1.524 1.00 . A A . 20 ARG HE 1 1
5 9859 1 1 20 ARG HG2 H 108.322 16.525 3.057 1.00 . A A . 20 ARG HG2 1 1
5 9860 1 1 20 ARG HG3 H 108.589 15.268 1.848 1.00 . A A . 20 ARG HG3 1 1
5 9861 1 1 20 ARG HH11 H 107.410 18.011 -0.968 1.00 . A A . 20 ARG HH11 1 1
5 9862 1 1 20 ARG HH12 H 106.060 18.401 -1.981 1.00 . A A . 20 ARG HH12 1 1
5 9863 1 1 20 ARG HH21 H 103.703 17.121 0.216 1.00 . A A . 20 ARG HH21 1 1
5 9864 1 1 20 ARG HH22 H 103.962 17.897 -1.311 1.00 . A A . 20 ARG HH22 1 1
5 9865 1 1 20 ARG N N 107.543 13.035 2.889 1.00 . A A . 20 ARG N 1 1
5 9866 1 1 20 ARG NE N 106.087 17.000 0.858 1.00 . A A . 20 ARG NE 1 1
5 9867 1 1 20 ARG NH1 N 106.424 18.013 -1.135 1.00 . A A . 20 ARG NH1 1 1
5 9868 1 1 20 ARG NH2 N 104.325 17.508 -0.464 1.00 . A A . 20 ARG NH2 1 1
5 9869 1 1 20 ARG O O 105.440 14.161 5.484 1.00 . A A . 20 ARG O 1 1
5 9870 1 1 21 GLN C C 104.116 11.299 5.506 1.00 . A A . 21 GLN C 1 1
5 9871 1 1 21 GLN CA C 103.740 12.339 4.450 1.00 . A A . 21 GLN CA 1 1
5 9872 1 1 21 GLN CB C 102.823 11.703 3.406 1.00 . A A . 21 GLN CB 1 1
5 9873 1 1 21 GLN CD C 101.271 13.593 2.894 1.00 . A A . 21 GLN CD 1 1
5 9874 1 1 21 GLN CG C 102.435 12.753 2.364 1.00 . A A . 21 GLN CG 1 1
5 9875 1 1 21 GLN H H 105.231 12.499 2.908 1.00 . A A . 21 GLN H 1 1
5 9876 1 1 21 GLN HA H 103.228 13.163 4.925 1.00 . A A . 21 GLN HA 1 1
5 9877 1 1 21 GLN HB2 H 103.338 10.886 2.923 1.00 . A A . 21 GLN HB2 1 1
5 9878 1 1 21 GLN HB3 H 101.932 11.334 3.889 1.00 . A A . 21 GLN HB3 1 1
5 9879 1 1 21 GLN HE21 H 99.889 12.270 2.363 1.00 . A A . 21 GLN HE21 1 1
5 9880 1 1 21 GLN HE22 H 99.300 13.671 3.119 1.00 . A A . 21 GLN HE22 1 1
5 9881 1 1 21 GLN HG2 H 103.282 13.394 2.167 1.00 . A A . 21 GLN HG2 1 1
5 9882 1 1 21 GLN HG3 H 102.134 12.260 1.452 1.00 . A A . 21 GLN HG3 1 1
5 9883 1 1 21 GLN N N 104.976 12.840 3.791 1.00 . A A . 21 GLN N 1 1
5 9884 1 1 21 GLN NE2 N 100.052 13.141 2.783 1.00 . A A . 21 GLN NE2 1 1
5 9885 1 1 21 GLN O O 103.348 11.004 6.399 1.00 . A A . 21 GLN O 1 1
5 9886 1 1 21 GLN OE1 O 101.473 14.672 3.415 1.00 . A A . 21 GLN OE1 1 1
5 9887 1 1 22 VAL C C 105.403 10.227 7.813 1.00 . A A . 22 VAL C 1 1
5 9888 1 1 22 VAL CA C 105.707 9.709 6.406 1.00 . A A . 22 VAL CA 1 1
5 9889 1 1 22 VAL CB C 107.208 9.428 6.262 1.00 . A A . 22 VAL CB 1 1
5 9890 1 1 22 VAL CG1 C 108.015 10.586 6.853 1.00 . A A . 22 VAL CG1 1 1
5 9891 1 1 22 VAL CG2 C 107.564 8.137 7.002 1.00 . A A . 22 VAL CG2 1 1
5 9892 1 1 22 VAL H H 105.895 10.982 4.677 1.00 . A A . 22 VAL H 1 1
5 9893 1 1 22 VAL HA H 105.152 8.799 6.233 1.00 . A A . 22 VAL HA 1 1
5 9894 1 1 22 VAL HB H 107.452 9.321 5.215 1.00 . A A . 22 VAL HB 1 1
5 9895 1 1 22 VAL HG11 H 108.881 10.772 6.234 1.00 . A A . 22 VAL HG11 1 1
5 9896 1 1 22 VAL HG12 H 108.336 10.331 7.852 1.00 . A A . 22 VAL HG12 1 1
5 9897 1 1 22 VAL HG13 H 107.402 11.470 6.888 1.00 . A A . 22 VAL HG13 1 1
5 9898 1 1 22 VAL HG21 H 106.734 7.449 6.948 1.00 . A A . 22 VAL HG21 1 1
5 9899 1 1 22 VAL HG22 H 107.778 8.364 8.036 1.00 . A A . 22 VAL HG22 1 1
5 9900 1 1 22 VAL HG23 H 108.433 7.689 6.544 1.00 . A A . 22 VAL HG23 1 1
5 9901 1 1 22 VAL N N 105.291 10.734 5.408 1.00 . A A . 22 VAL N 1 1
5 9902 1 1 22 VAL O O 105.093 9.469 8.709 1.00 . A A . 22 VAL O 1 1
5 9903 1 1 23 GLY C C 103.727 11.702 9.726 1.00 . A A . 23 GLY C 1 1
5 9904 1 1 23 GLY CA C 105.168 12.066 9.365 1.00 . A A . 23 GLY CA 1 1
5 9905 1 1 23 GLY H H 105.714 12.116 7.281 1.00 . A A . 23 GLY H 1 1
5 9906 1 1 23 GLY HA2 H 105.846 11.641 10.093 1.00 . A A . 23 GLY HA2 1 1
5 9907 1 1 23 GLY HA3 H 105.274 13.139 9.352 1.00 . A A . 23 GLY HA3 1 1
5 9908 1 1 23 GLY N N 105.474 11.514 8.016 1.00 . A A . 23 GLY N 1 1
5 9909 1 1 23 GLY O O 103.311 11.805 10.862 1.00 . A A . 23 GLY O 1 1
5 9910 1 1 24 ARG C C 101.423 9.363 8.942 1.00 . A A . 24 ARG C 1 1
5 9911 1 1 24 ARG CA C 101.552 10.885 9.018 1.00 . A A . 24 ARG CA 1 1
5 9912 1 1 24 ARG CB C 100.645 11.527 7.966 1.00 . A A . 24 ARG CB 1 1
5 9913 1 1 24 ARG CD C 99.892 13.690 6.967 1.00 . A A . 24 ARG CD 1 1
5 9914 1 1 24 ARG CG C 100.755 13.051 8.056 1.00 . A A . 24 ARG CG 1 1
5 9915 1 1 24 ARG CZ C 100.081 16.082 7.302 1.00 . A A . 24 ARG CZ 1 1
5 9916 1 1 24 ARG H H 103.332 11.192 7.851 1.00 . A A . 24 ARG H 1 1
5 9917 1 1 24 ARG HA H 101.261 11.224 10.000 1.00 . A A . 24 ARG HA 1 1
5 9918 1 1 24 ARG HB2 H 100.950 11.201 6.982 1.00 . A A . 24 ARG HB2 1 1
5 9919 1 1 24 ARG HB3 H 99.622 11.231 8.143 1.00 . A A . 24 ARG HB3 1 1
5 9920 1 1 24 ARG HD2 H 99.895 13.061 6.089 1.00 . A A . 24 ARG HD2 1 1
5 9921 1 1 24 ARG HD3 H 98.880 13.799 7.328 1.00 . A A . 24 ARG HD3 1 1
5 9922 1 1 24 ARG HE H 101.077 15.122 5.877 1.00 . A A . 24 ARG HE 1 1
5 9923 1 1 24 ARG HG2 H 100.414 13.379 9.027 1.00 . A A . 24 ARG HG2 1 1
5 9924 1 1 24 ARG HG3 H 101.784 13.346 7.917 1.00 . A A . 24 ARG HG3 1 1
5 9925 1 1 24 ARG HH11 H 98.869 15.061 8.525 1.00 . A A . 24 ARG HH11 1 1
5 9926 1 1 24 ARG HH12 H 98.960 16.767 8.813 1.00 . A A . 24 ARG HH12 1 1
5 9927 1 1 24 ARG HH21 H 101.208 17.349 6.238 1.00 . A A . 24 ARG HH21 1 1
5 9928 1 1 24 ARG HH22 H 100.285 18.062 7.518 1.00 . A A . 24 ARG HH22 1 1
5 9929 1 1 24 ARG N N 102.967 11.269 8.756 1.00 . A A . 24 ARG N 1 1
5 9930 1 1 24 ARG NE N 100.443 15.030 6.619 1.00 . A A . 24 ARG NE 1 1
5 9931 1 1 24 ARG NH1 N 99.238 15.960 8.290 1.00 . A A . 24 ARG NH1 1 1
5 9932 1 1 24 ARG NH2 N 100.562 17.256 6.996 1.00 . A A . 24 ARG NH2 1 1
5 9933 1 1 24 ARG O O 100.761 8.744 9.751 1.00 . A A . 24 ARG O 1 1
5 9934 1 1 25 TYR C C 103.141 6.637 8.600 1.00 . A A . 25 TYR C 1 1
5 9935 1 1 25 TYR CA C 101.974 7.273 7.846 1.00 . A A . 25 TYR CA 1 1
5 9936 1 1 25 TYR CB C 102.045 6.882 6.367 1.00 . A A . 25 TYR CB 1 1
5 9937 1 1 25 TYR CD1 C 100.245 8.629 6.081 1.00 . A A . 25 TYR CD1 1 1
5 9938 1 1 25 TYR CD2 C 101.703 8.137 4.206 1.00 . A A . 25 TYR CD2 1 1
5 9939 1 1 25 TYR CE1 C 99.568 9.577 5.306 1.00 . A A . 25 TYR CE1 1 1
5 9940 1 1 25 TYR CE2 C 101.026 9.086 3.432 1.00 . A A . 25 TYR CE2 1 1
5 9941 1 1 25 TYR CG C 101.314 7.907 5.532 1.00 . A A . 25 TYR CG 1 1
5 9942 1 1 25 TYR CZ C 99.958 9.806 3.982 1.00 . A A . 25 TYR CZ 1 1
5 9943 1 1 25 TYR H H 102.585 9.274 7.334 1.00 . A A . 25 TYR H 1 1
5 9944 1 1 25 TYR HA H 101.042 6.925 8.266 1.00 . A A . 25 TYR HA 1 1
5 9945 1 1 25 TYR HB2 H 103.079 6.838 6.057 1.00 . A A . 25 TYR HB2 1 1
5 9946 1 1 25 TYR HB3 H 101.587 5.914 6.229 1.00 . A A . 25 TYR HB3 1 1
5 9947 1 1 25 TYR HD1 H 99.942 8.454 7.101 1.00 . A A . 25 TYR HD1 1 1
5 9948 1 1 25 TYR HD2 H 102.527 7.582 3.780 1.00 . A A . 25 TYR HD2 1 1
5 9949 1 1 25 TYR HE1 H 98.746 10.134 5.732 1.00 . A A . 25 TYR HE1 1 1
5 9950 1 1 25 TYR HE2 H 101.327 9.263 2.411 1.00 . A A . 25 TYR HE2 1 1
5 9951 1 1 25 TYR HH H 99.097 11.498 3.777 1.00 . A A . 25 TYR HH 1 1
5 9952 1 1 25 TYR N N 102.055 8.755 7.974 1.00 . A A . 25 TYR N 1 1
5 9953 1 1 25 TYR O O 103.050 5.525 9.082 1.00 . A A . 25 TYR O 1 1
5 9954 1 1 25 TYR OH O 99.291 10.742 3.218 1.00 . A A . 25 TYR OH 1 1
5 9955 1 1 26 LYS C C 105.846 5.465 8.763 1.00 . A A . 26 LYS C 1 1
5 9956 1 1 26 LYS CA C 105.410 6.768 9.434 1.00 . A A . 26 LYS CA 1 1
5 9957 1 1 26 LYS CB C 105.022 6.488 10.887 1.00 . A A . 26 LYS CB 1 1
5 9958 1 1 26 LYS CD C 104.051 7.574 12.918 1.00 . A A . 26 LYS CD 1 1
5 9959 1 1 26 LYS CE C 102.754 8.222 13.405 1.00 . A A . 26 LYS CE 1 1
5 9960 1 1 26 LYS CG C 104.087 7.590 11.388 1.00 . A A . 26 LYS CG 1 1
5 9961 1 1 26 LYS H H 104.294 8.230 8.313 1.00 . A A . 26 LYS H 1 1
5 9962 1 1 26 LYS HA H 106.225 7.476 9.409 1.00 . A A . 26 LYS HA 1 1
5 9963 1 1 26 LYS HB2 H 104.521 5.533 10.948 1.00 . A A . 26 LYS HB2 1 1
5 9964 1 1 26 LYS HB3 H 105.911 6.468 11.500 1.00 . A A . 26 LYS HB3 1 1
5 9965 1 1 26 LYS HD2 H 104.098 6.553 13.268 1.00 . A A . 26 LYS HD2 1 1
5 9966 1 1 26 LYS HD3 H 104.894 8.126 13.304 1.00 . A A . 26 LYS HD3 1 1
5 9967 1 1 26 LYS HE2 H 102.722 8.196 14.484 1.00 . A A . 26 LYS HE2 1 1
5 9968 1 1 26 LYS HE3 H 102.715 9.248 13.068 1.00 . A A . 26 LYS HE3 1 1
5 9969 1 1 26 LYS HG2 H 104.446 8.550 11.046 1.00 . A A . 26 LYS HG2 1 1
5 9970 1 1 26 LYS HG3 H 103.092 7.420 11.005 1.00 . A A . 26 LYS HG3 1 1
5 9971 1 1 26 LYS HZ1 H 100.716 7.804 13.315 1.00 . A A . 26 LYS HZ1 1 1
5 9972 1 1 26 LYS HZ2 H 101.713 6.457 13.035 1.00 . A A . 26 LYS HZ2 1 1
5 9973 1 1 26 LYS HZ3 H 101.520 7.640 11.831 1.00 . A A . 26 LYS HZ3 1 1
5 9974 1 1 26 LYS N N 104.239 7.334 8.708 1.00 . A A . 26 LYS N 1 1
5 9975 1 1 26 LYS NZ N 101.588 7.474 12.855 1.00 . A A . 26 LYS NZ 1 1
5 9976 1 1 26 LYS O O 106.759 4.801 9.212 1.00 . A A . 26 LYS O 1 1
5 9977 1 1 27 ASN C C 106.678 4.136 5.965 1.00 . A A . 27 ASN C 1 1
5 9978 1 1 27 ASN CA C 105.588 3.835 6.995 1.00 . A A . 27 ASN CA 1 1
5 9979 1 1 27 ASN CB C 104.364 3.246 6.291 1.00 . A A . 27 ASN CB 1 1
5 9980 1 1 27 ASN CG C 103.629 2.305 7.247 1.00 . A A . 27 ASN CG 1 1
5 9981 1 1 27 ASN H H 104.470 5.641 7.339 1.00 . A A . 27 ASN H 1 1
5 9982 1 1 27 ASN HA H 105.963 3.126 7.718 1.00 . A A . 27 ASN HA 1 1
5 9983 1 1 27 ASN HB2 H 103.702 4.045 5.991 1.00 . A A . 27 ASN HB2 1 1
5 9984 1 1 27 ASN HB3 H 104.681 2.694 5.419 1.00 . A A . 27 ASN HB3 1 1
5 9985 1 1 27 ASN HD21 H 103.969 3.433 8.845 1.00 . A A . 27 ASN HD21 1 1
5 9986 1 1 27 ASN HD22 H 103.086 2.013 9.134 1.00 . A A . 27 ASN HD22 1 1
5 9987 1 1 27 ASN N N 105.204 5.093 7.689 1.00 . A A . 27 ASN N 1 1
5 9988 1 1 27 ASN ND2 N 103.555 2.609 8.514 1.00 . A A . 27 ASN ND2 1 1
5 9989 1 1 27 ASN O O 106.755 5.222 5.426 1.00 . A A . 27 ASN O 1 1
5 9990 1 1 27 ASN OD1 O 103.116 1.283 6.837 1.00 . A A . 27 ASN OD1 1 1
5 9991 1 1 28 LYS C C 108.651 2.213 3.740 1.00 . A A . 28 LYS C 1 1
5 9992 1 1 28 LYS CA C 108.614 3.401 4.703 1.00 . A A . 28 LYS CA 1 1
5 9993 1 1 28 LYS CB C 109.949 3.493 5.439 1.00 . A A . 28 LYS CB 1 1
5 9994 1 1 28 LYS CD C 109.487 4.568 7.649 1.00 . A A . 28 LYS CD 1 1
5 9995 1 1 28 LYS CE C 109.366 5.907 8.380 1.00 . A A . 28 LYS CE 1 1
5 9996 1 1 28 LYS CG C 110.013 4.800 6.231 1.00 . A A . 28 LYS CG 1 1
5 9997 1 1 28 LYS H H 107.441 2.316 6.145 1.00 . A A . 28 LYS H 1 1
5 9998 1 1 28 LYS HA H 108.437 4.315 4.160 1.00 . A A . 28 LYS HA 1 1
5 9999 1 1 28 LYS HB2 H 110.038 2.658 6.115 1.00 . A A . 28 LYS HB2 1 1
5 10000 1 1 28 LYS HB3 H 110.757 3.466 4.724 1.00 . A A . 28 LYS HB3 1 1
5 10001 1 1 28 LYS HD2 H 108.518 4.094 7.601 1.00 . A A . 28 LYS HD2 1 1
5 10002 1 1 28 LYS HD3 H 110.171 3.930 8.184 1.00 . A A . 28 LYS HD3 1 1
5 10003 1 1 28 LYS HE2 H 109.949 6.656 7.863 1.00 . A A . 28 LYS HE2 1 1
5 10004 1 1 28 LYS HE3 H 108.330 6.211 8.403 1.00 . A A . 28 LYS HE3 1 1
5 10005 1 1 28 LYS HG2 H 111.038 5.138 6.279 1.00 . A A . 28 LYS HG2 1 1
5 10006 1 1 28 LYS HG3 H 109.409 5.550 5.743 1.00 . A A . 28 LYS HG3 1 1
5 10007 1 1 28 LYS HZ1 H 110.530 6.534 9.988 1.00 . A A . 28 LYS HZ1 1 1
5 10008 1 1 28 LYS HZ2 H 110.364 4.847 9.868 1.00 . A A . 28 LYS HZ2 1 1
5 10009 1 1 28 LYS HZ3 H 109.073 5.792 10.438 1.00 . A A . 28 LYS HZ3 1 1
5 10010 1 1 28 LYS N N 107.523 3.182 5.694 1.00 . A A . 28 LYS N 1 1
5 10011 1 1 28 LYS NZ N 109.871 5.759 9.774 1.00 . A A . 28 LYS NZ 1 1
5 10012 1 1 28 LYS O O 108.769 2.363 2.536 1.00 . A A . 28 LYS O 1 1
5 10013 1 1 29 LYS C C 107.285 -0.286 2.618 1.00 . A A . 29 LYS C 1 1
5 10014 1 1 29 LYS CA C 108.576 -0.195 3.432 1.00 . A A . 29 LYS CA 1 1
5 10015 1 1 29 LYS CB C 108.686 -1.419 4.345 1.00 . A A . 29 LYS CB 1 1
5 10016 1 1 29 LYS CD C 106.425 -0.918 5.298 1.00 . A A . 29 LYS CD 1 1
5 10017 1 1 29 LYS CE C 105.551 -1.298 6.495 1.00 . A A . 29 LYS CE 1 1
5 10018 1 1 29 LYS CG C 107.893 -1.188 5.633 1.00 . A A . 29 LYS CG 1 1
5 10019 1 1 29 LYS H H 108.457 0.947 5.247 1.00 . A A . 29 LYS H 1 1
5 10020 1 1 29 LYS HA H 109.423 -0.165 2.769 1.00 . A A . 29 LYS HA 1 1
5 10021 1 1 29 LYS HB2 H 108.293 -2.283 3.833 1.00 . A A . 29 LYS HB2 1 1
5 10022 1 1 29 LYS HB3 H 109.723 -1.583 4.596 1.00 . A A . 29 LYS HB3 1 1
5 10023 1 1 29 LYS HD2 H 106.294 0.130 5.074 1.00 . A A . 29 LYS HD2 1 1
5 10024 1 1 29 LYS HD3 H 106.136 -1.509 4.443 1.00 . A A . 29 LYS HD3 1 1
5 10025 1 1 29 LYS HE2 H 105.887 -0.763 7.370 1.00 . A A . 29 LYS HE2 1 1
5 10026 1 1 29 LYS HE3 H 104.523 -1.038 6.286 1.00 . A A . 29 LYS HE3 1 1
5 10027 1 1 29 LYS HG2 H 107.964 -2.068 6.257 1.00 . A A . 29 LYS HG2 1 1
5 10028 1 1 29 LYS HG3 H 108.303 -0.342 6.162 1.00 . A A . 29 LYS HG3 1 1
5 10029 1 1 29 LYS HZ1 H 104.705 -3.155 6.908 1.00 . A A . 29 LYS HZ1 1 1
5 10030 1 1 29 LYS HZ2 H 106.253 -2.935 7.572 1.00 . A A . 29 LYS HZ2 1 1
5 10031 1 1 29 LYS HZ3 H 106.073 -3.226 5.908 1.00 . A A . 29 LYS HZ3 1 1
5 10032 1 1 29 LYS N N 108.550 1.030 4.276 1.00 . A A . 29 LYS N 1 1
5 10033 1 1 29 LYS NZ N 105.653 -2.764 6.739 1.00 . A A . 29 LYS NZ 1 1
5 10034 1 1 29 LYS O O 107.102 -1.175 1.813 1.00 . A A . 29 LYS O 1 1
5 10035 1 1 30 PHE C C 105.258 0.884 0.614 1.00 . A A . 30 PHE C 1 1
5 10036 1 1 30 PHE CA C 105.080 0.577 2.112 1.00 . A A . 30 PHE CA 1 1
5 10037 1 1 30 PHE CB C 104.222 1.685 2.719 1.00 . A A . 30 PHE CB 1 1
5 10038 1 1 30 PHE CD1 C 106.355 3.043 2.289 1.00 . A A . 30 PHE CD1 1 1
5 10039 1 1 30 PHE CD2 C 104.472 4.117 3.381 1.00 . A A . 30 PHE CD2 1 1
5 10040 1 1 30 PHE CE1 C 107.079 4.235 2.364 1.00 . A A . 30 PHE CE1 1 1
5 10041 1 1 30 PHE CE2 C 105.206 5.308 3.455 1.00 . A A . 30 PHE CE2 1 1
5 10042 1 1 30 PHE CG C 105.037 2.977 2.798 1.00 . A A . 30 PHE CG 1 1
5 10043 1 1 30 PHE CZ C 106.508 5.365 2.945 1.00 . A A . 30 PHE CZ 1 1
5 10044 1 1 30 PHE H H 106.548 1.308 3.510 1.00 . A A . 30 PHE H 1 1
5 10045 1 1 30 PHE HA H 104.597 -0.377 2.249 1.00 . A A . 30 PHE HA 1 1
5 10046 1 1 30 PHE HB2 H 103.351 1.847 2.101 1.00 . A A . 30 PHE HB2 1 1
5 10047 1 1 30 PHE HB3 H 103.911 1.398 3.712 1.00 . A A . 30 PHE HB3 1 1
5 10048 1 1 30 PHE HD1 H 106.814 2.180 1.838 1.00 . A A . 30 PHE HD1 1 1
5 10049 1 1 30 PHE HD2 H 103.469 4.079 3.771 1.00 . A A . 30 PHE HD2 1 1
5 10050 1 1 30 PHE HE1 H 108.084 4.283 1.969 1.00 . A A . 30 PHE HE1 1 1
5 10051 1 1 30 PHE HE2 H 104.768 6.185 3.906 1.00 . A A . 30 PHE HE2 1 1
5 10052 1 1 30 PHE HZ H 107.076 6.281 3.004 1.00 . A A . 30 PHE HZ 1 1
5 10053 1 1 30 PHE N N 106.381 0.615 2.842 1.00 . A A . 30 PHE N 1 1
5 10054 1 1 30 PHE O O 105.225 0.004 -0.224 1.00 . A A . 30 PHE O 1 1
5 10055 1 1 31 MET C C 107.147 2.240 -1.508 1.00 . A A . 31 MET C 1 1
5 10056 1 1 31 MET CA C 105.703 2.529 -1.122 1.00 . A A . 31 MET CA 1 1
5 10057 1 1 31 MET CB C 105.431 4.027 -1.265 1.00 . A A . 31 MET CB 1 1
5 10058 1 1 31 MET CE C 104.575 4.628 -4.863 1.00 . A A . 31 MET CE 1 1
5 10059 1 1 31 MET CG C 106.035 4.535 -2.575 1.00 . A A . 31 MET CG 1 1
5 10060 1 1 31 MET H H 105.525 2.807 0.988 1.00 . A A . 31 MET H 1 1
5 10061 1 1 31 MET HA H 105.036 1.977 -1.766 1.00 . A A . 31 MET HA 1 1
5 10062 1 1 31 MET HB2 H 104.365 4.201 -1.266 1.00 . A A . 31 MET HB2 1 1
5 10063 1 1 31 MET HB3 H 105.883 4.552 -0.437 1.00 . A A . 31 MET HB3 1 1
5 10064 1 1 31 MET HE1 H 103.810 5.043 -4.221 1.00 . A A . 31 MET HE1 1 1
5 10065 1 1 31 MET HE2 H 104.109 4.137 -5.702 1.00 . A A . 31 MET HE2 1 1
5 10066 1 1 31 MET HE3 H 105.219 5.419 -5.223 1.00 . A A . 31 MET HE3 1 1
5 10067 1 1 31 MET HG2 H 105.670 5.531 -2.777 1.00 . A A . 31 MET HG2 1 1
5 10068 1 1 31 MET HG3 H 107.111 4.556 -2.491 1.00 . A A . 31 MET HG3 1 1
5 10069 1 1 31 MET N N 105.483 2.128 0.289 1.00 . A A . 31 MET N 1 1
5 10070 1 1 31 MET O O 107.434 1.692 -2.554 1.00 . A A . 31 MET O 1 1
5 10071 1 1 31 MET SD S 105.558 3.431 -3.928 1.00 . A A . 31 MET SD 1 1
5 10072 1 1 32 GLN C C 109.859 0.951 -0.810 1.00 . A A . 32 GLN C 1 1
5 10073 1 1 32 GLN CA C 109.498 2.433 -0.966 1.00 . A A . 32 GLN CA 1 1
5 10074 1 1 32 GLN CB C 110.330 3.306 -0.024 1.00 . A A . 32 GLN CB 1 1
5 10075 1 1 32 GLN CD C 110.684 5.639 0.801 1.00 . A A . 32 GLN CD 1 1
5 10076 1 1 32 GLN CG C 109.931 4.772 -0.210 1.00 . A A . 32 GLN CG 1 1
5 10077 1 1 32 GLN H H 107.803 3.093 0.167 1.00 . A A . 32 GLN H 1 1
5 10078 1 1 32 GLN HA H 109.688 2.739 -1.983 1.00 . A A . 32 GLN HA 1 1
5 10079 1 1 32 GLN HB2 H 110.148 3.015 0.996 1.00 . A A . 32 GLN HB2 1 1
5 10080 1 1 32 GLN HB3 H 111.376 3.192 -0.253 1.00 . A A . 32 GLN HB3 1 1
5 10081 1 1 32 GLN HE21 H 109.323 7.084 0.791 1.00 . A A . 32 GLN HE21 1 1
5 10082 1 1 32 GLN HE22 H 110.653 7.348 1.811 1.00 . A A . 32 GLN HE22 1 1
5 10083 1 1 32 GLN HG2 H 110.178 5.089 -1.213 1.00 . A A . 32 GLN HG2 1 1
5 10084 1 1 32 GLN HG3 H 108.868 4.879 -0.051 1.00 . A A . 32 GLN HG3 1 1
5 10085 1 1 32 GLN N N 108.063 2.639 -0.666 1.00 . A A . 32 GLN N 1 1
5 10086 1 1 32 GLN NE2 N 110.178 6.785 1.164 1.00 . A A . 32 GLN NE2 1 1
5 10087 1 1 32 GLN O O 110.742 0.450 -1.476 1.00 . A A . 32 GLN O 1 1
5 10088 1 1 32 GLN OE1 O 111.745 5.269 1.264 1.00 . A A . 32 GLN OE1 1 1
5 10089 1 1 33 GLY C C 109.045 -1.946 -1.039 1.00 . A A . 33 GLY C 1 1
5 10090 1 1 33 GLY CA C 109.510 -1.211 0.215 1.00 . A A . 33 GLY CA 1 1
5 10091 1 1 33 GLY H H 108.467 0.641 0.588 1.00 . A A . 33 GLY H 1 1
5 10092 1 1 33 GLY HA2 H 110.578 -1.330 0.334 1.00 . A A . 33 GLY HA2 1 1
5 10093 1 1 33 GLY HA3 H 109.002 -1.610 1.076 1.00 . A A . 33 GLY HA3 1 1
5 10094 1 1 33 GLY N N 109.185 0.235 0.055 1.00 . A A . 33 GLY N 1 1
5 10095 1 1 33 GLY O O 109.797 -2.667 -1.664 1.00 . A A . 33 GLY O 1 1
5 10096 1 1 34 THR C C 108.193 -1.952 -3.829 1.00 . A A . 34 THR C 1 1
5 10097 1 1 34 THR CA C 107.316 -2.408 -2.664 1.00 . A A . 34 THR CA 1 1
5 10098 1 1 34 THR CB C 105.863 -1.999 -2.919 1.00 . A A . 34 THR CB 1 1
5 10099 1 1 34 THR CG2 C 104.923 -3.014 -2.267 1.00 . A A . 34 THR CG2 1 1
5 10100 1 1 34 THR H H 107.232 -1.143 -0.922 1.00 . A A . 34 THR H 1 1
5 10101 1 1 34 THR HA H 107.382 -3.481 -2.554 1.00 . A A . 34 THR HA 1 1
5 10102 1 1 34 THR HB H 105.677 -1.973 -3.981 1.00 . A A . 34 THR HB 1 1
5 10103 1 1 34 THR HG1 H 105.884 -0.056 -3.020 1.00 . A A . 34 THR HG1 1 1
5 10104 1 1 34 THR HG21 H 103.936 -2.585 -2.177 1.00 . A A . 34 THR HG21 1 1
5 10105 1 1 34 THR HG22 H 105.295 -3.269 -1.285 1.00 . A A . 34 THR HG22 1 1
5 10106 1 1 34 THR HG23 H 104.875 -3.904 -2.876 1.00 . A A . 34 THR HG23 1 1
5 10107 1 1 34 THR N N 107.816 -1.745 -1.429 1.00 . A A . 34 THR N 1 1
5 10108 1 1 34 THR O O 108.277 -2.595 -4.857 1.00 . A A . 34 THR O 1 1
5 10109 1 1 34 THR OG1 O 105.632 -0.711 -2.364 1.00 . A A . 34 THR OG1 1 1
5 10110 1 1 35 VAL C C 111.030 -1.147 -4.773 1.00 . A A . 35 VAL C 1 1
5 10111 1 1 35 VAL CA C 109.743 -0.313 -4.730 1.00 . A A . 35 VAL CA 1 1
5 10112 1 1 35 VAL CB C 110.073 1.149 -4.411 1.00 . A A . 35 VAL CB 1 1
5 10113 1 1 35 VAL CG1 C 111.409 1.540 -5.032 1.00 . A A . 35 VAL CG1 1 1
5 10114 1 1 35 VAL CG2 C 108.976 2.056 -4.969 1.00 . A A . 35 VAL CG2 1 1
5 10115 1 1 35 VAL H H 108.768 -0.350 -2.817 1.00 . A A . 35 VAL H 1 1
5 10116 1 1 35 VAL HA H 109.239 -0.372 -5.684 1.00 . A A . 35 VAL HA 1 1
5 10117 1 1 35 VAL HB H 110.129 1.272 -3.344 1.00 . A A . 35 VAL HB 1 1
5 10118 1 1 35 VAL HG11 H 111.573 2.597 -4.884 1.00 . A A . 35 VAL HG11 1 1
5 10119 1 1 35 VAL HG12 H 111.389 1.324 -6.087 1.00 . A A . 35 VAL HG12 1 1
5 10120 1 1 35 VAL HG13 H 112.205 0.983 -4.561 1.00 . A A . 35 VAL HG13 1 1
5 10121 1 1 35 VAL HG21 H 108.024 1.551 -4.906 1.00 . A A . 35 VAL HG21 1 1
5 10122 1 1 35 VAL HG22 H 109.193 2.291 -6.000 1.00 . A A . 35 VAL HG22 1 1
5 10123 1 1 35 VAL HG23 H 108.938 2.969 -4.392 1.00 . A A . 35 VAL HG23 1 1
5 10124 1 1 35 VAL N N 108.854 -0.840 -3.660 1.00 . A A . 35 VAL N 1 1
5 10125 1 1 35 VAL O O 111.389 -1.702 -5.792 1.00 . A A . 35 VAL O 1 1
5 10126 1 1 36 ALA C C 112.737 -3.401 -4.316 1.00 . A A . 36 ALA C 1 1
5 10127 1 1 36 ALA CA C 112.986 -2.042 -3.655 1.00 . A A . 36 ALA CA 1 1
5 10128 1 1 36 ALA CB C 113.435 -2.254 -2.208 1.00 . A A . 36 ALA CB 1 1
5 10129 1 1 36 ALA H H 111.427 -0.789 -2.861 1.00 . A A . 36 ALA H 1 1
5 10130 1 1 36 ALA HA H 113.756 -1.514 -4.197 1.00 . A A . 36 ALA HA 1 1
5 10131 1 1 36 ALA HB1 H 112.846 -3.041 -1.760 1.00 . A A . 36 ALA HB1 1 1
5 10132 1 1 36 ALA HB2 H 113.297 -1.339 -1.651 1.00 . A A . 36 ALA HB2 1 1
5 10133 1 1 36 ALA HB3 H 114.478 -2.532 -2.192 1.00 . A A . 36 ALA HB3 1 1
5 10134 1 1 36 ALA N N 111.728 -1.242 -3.674 1.00 . A A . 36 ALA N 1 1
5 10135 1 1 36 ALA O O 113.449 -3.803 -5.215 1.00 . A A . 36 ALA O 1 1
5 10136 1 1 37 VAL C C 111.297 -5.289 -5.997 1.00 . A A . 37 VAL C 1 1
5 10137 1 1 37 VAL CA C 111.445 -5.442 -4.486 1.00 . A A . 37 VAL CA 1 1
5 10138 1 1 37 VAL CB C 110.147 -6.009 -3.905 1.00 . A A . 37 VAL CB 1 1
5 10139 1 1 37 VAL CG1 C 109.040 -4.964 -4.018 1.00 . A A . 37 VAL CG1 1 1
5 10140 1 1 37 VAL CG2 C 109.745 -7.262 -4.688 1.00 . A A . 37 VAL CG2 1 1
5 10141 1 1 37 VAL H H 111.173 -3.775 -3.152 1.00 . A A . 37 VAL H 1 1
5 10142 1 1 37 VAL HA H 112.260 -6.118 -4.274 1.00 . A A . 37 VAL HA 1 1
5 10143 1 1 37 VAL HB H 110.296 -6.263 -2.867 1.00 . A A . 37 VAL HB 1 1
5 10144 1 1 37 VAL HG11 H 108.134 -5.349 -3.573 1.00 . A A . 37 VAL HG11 1 1
5 10145 1 1 37 VAL HG12 H 108.863 -4.738 -5.059 1.00 . A A . 37 VAL HG12 1 1
5 10146 1 1 37 VAL HG13 H 109.342 -4.067 -3.500 1.00 . A A . 37 VAL HG13 1 1
5 10147 1 1 37 VAL HG21 H 110.632 -7.759 -5.052 1.00 . A A . 37 VAL HG21 1 1
5 10148 1 1 37 VAL HG22 H 109.122 -6.979 -5.523 1.00 . A A . 37 VAL HG22 1 1
5 10149 1 1 37 VAL HG23 H 109.198 -7.930 -4.040 1.00 . A A . 37 VAL HG23 1 1
5 10150 1 1 37 VAL N N 111.732 -4.112 -3.880 1.00 . A A . 37 VAL N 1 1
5 10151 1 1 37 VAL O O 111.749 -6.125 -6.758 1.00 . A A . 37 VAL O 1 1
5 10152 1 1 38 CYS C C 111.947 -4.161 -8.522 1.00 . A A . 38 CYS C 1 1
5 10153 1 1 38 CYS CA C 110.551 -4.053 -7.920 1.00 . A A . 38 CYS CA 1 1
5 10154 1 1 38 CYS CB C 109.936 -2.685 -8.238 1.00 . A A . 38 CYS CB 1 1
5 10155 1 1 38 CYS H H 110.339 -3.546 -5.838 1.00 . A A . 38 CYS H 1 1
5 10156 1 1 38 CYS HA H 109.924 -4.838 -8.319 1.00 . A A . 38 CYS HA 1 1
5 10157 1 1 38 CYS HB2 H 108.907 -2.817 -8.538 1.00 . A A . 38 CYS HB2 1 1
5 10158 1 1 38 CYS HB3 H 109.974 -2.059 -7.361 1.00 . A A . 38 CYS HB3 1 1
5 10159 1 1 38 CYS HG H 110.709 -0.949 -9.528 1.00 . A A . 38 CYS HG 1 1
5 10160 1 1 38 CYS N N 110.686 -4.226 -6.453 1.00 . A A . 38 CYS N 1 1
5 10161 1 1 38 CYS O O 112.125 -4.591 -9.640 1.00 . A A . 38 CYS O 1 1
5 10162 1 1 38 CYS SG S 110.856 -1.897 -9.584 1.00 . A A . 38 CYS SG 1 1
5 10163 1 1 39 ALA C C 114.830 -5.318 -8.186 1.00 . A A . 39 ALA C 1 1
5 10164 1 1 39 ALA CA C 114.333 -3.870 -8.294 1.00 . A A . 39 ALA CA 1 1
5 10165 1 1 39 ALA CB C 115.241 -2.958 -7.474 1.00 . A A . 39 ALA CB 1 1
5 10166 1 1 39 ALA H H 112.782 -3.431 -6.872 1.00 . A A . 39 ALA H 1 1
5 10167 1 1 39 ALA HA H 114.349 -3.560 -9.325 1.00 . A A . 39 ALA HA 1 1
5 10168 1 1 39 ALA HB1 H 116.003 -3.549 -6.989 1.00 . A A . 39 ALA HB1 1 1
5 10169 1 1 39 ALA HB2 H 114.652 -2.447 -6.729 1.00 . A A . 39 ALA HB2 1 1
5 10170 1 1 39 ALA HB3 H 115.705 -2.235 -8.127 1.00 . A A . 39 ALA HB3 1 1
5 10171 1 1 39 ALA N N 112.945 -3.775 -7.778 1.00 . A A . 39 ALA N 1 1
5 10172 1 1 39 ALA O O 115.370 -5.874 -9.122 1.00 . A A . 39 ALA O 1 1
5 10173 1 1 40 ARG C C 114.873 -8.163 -8.082 1.00 . A A . 40 ARG C 1 1
5 10174 1 1 40 ARG CA C 115.159 -7.316 -6.840 1.00 . A A . 40 ARG CA 1 1
5 10175 1 1 40 ARG CB C 114.451 -7.937 -5.633 1.00 . A A . 40 ARG CB 1 1
5 10176 1 1 40 ARG CD C 113.862 -10.337 -6.052 1.00 . A A . 40 ARG CD 1 1
5 10177 1 1 40 ARG CG C 114.908 -9.390 -5.459 1.00 . A A . 40 ARG CG 1 1
5 10178 1 1 40 ARG CZ C 113.451 -12.723 -6.106 1.00 . A A . 40 ARG CZ 1 1
5 10179 1 1 40 ARG H H 114.250 -5.440 -6.291 1.00 . A A . 40 ARG H 1 1
5 10180 1 1 40 ARG HA H 116.222 -7.300 -6.654 1.00 . A A . 40 ARG HA 1 1
5 10181 1 1 40 ARG HB2 H 114.699 -7.375 -4.746 1.00 . A A . 40 ARG HB2 1 1
5 10182 1 1 40 ARG HB3 H 113.383 -7.913 -5.789 1.00 . A A . 40 ARG HB3 1 1
5 10183 1 1 40 ARG HD2 H 112.887 -10.086 -5.663 1.00 . A A . 40 ARG HD2 1 1
5 10184 1 1 40 ARG HD3 H 113.857 -10.240 -7.127 1.00 . A A . 40 ARG HD3 1 1
5 10185 1 1 40 ARG HE H 114.979 -11.926 -5.120 1.00 . A A . 40 ARG HE 1 1
5 10186 1 1 40 ARG HG2 H 115.852 -9.533 -5.965 1.00 . A A . 40 ARG HG2 1 1
5 10187 1 1 40 ARG HG3 H 115.029 -9.604 -4.408 1.00 . A A . 40 ARG HG3 1 1
5 10188 1 1 40 ARG HH11 H 112.186 -11.535 -7.103 1.00 . A A . 40 ARG HH11 1 1
5 10189 1 1 40 ARG HH12 H 111.839 -13.230 -7.179 1.00 . A A . 40 ARG HH12 1 1
5 10190 1 1 40 ARG HH21 H 114.542 -14.142 -5.208 1.00 . A A . 40 ARG HH21 1 1
5 10191 1 1 40 ARG HH22 H 113.173 -14.706 -6.106 1.00 . A A . 40 ARG HH22 1 1
5 10192 1 1 40 ARG N N 114.671 -5.919 -7.037 1.00 . A A . 40 ARG N 1 1
5 10193 1 1 40 ARG NE N 114.198 -11.740 -5.682 1.00 . A A . 40 ARG NE 1 1
5 10194 1 1 40 ARG NH1 N 112.411 -12.477 -6.854 1.00 . A A . 40 ARG NH1 1 1
5 10195 1 1 40 ARG NH2 N 113.745 -13.953 -5.781 1.00 . A A . 40 ARG NH2 1 1
5 10196 1 1 40 ARG O O 115.687 -8.967 -8.488 1.00 . A A . 40 ARG O 1 1
5 10197 1 1 41 ILE C C 113.847 -8.095 -11.172 1.00 . A A . 41 ILE C 1 1
5 10198 1 1 41 ILE CA C 113.410 -8.825 -9.891 1.00 . A A . 41 ILE CA 1 1
5 10199 1 1 41 ILE CB C 111.901 -9.109 -9.933 1.00 . A A . 41 ILE CB 1 1
5 10200 1 1 41 ILE CD1 C 111.490 -6.697 -10.416 1.00 . A A . 41 ILE CD1 1 1
5 10201 1 1 41 ILE CG1 C 111.194 -8.123 -10.866 1.00 . A A . 41 ILE CG1 1 1
5 10202 1 1 41 ILE CG2 C 111.316 -8.976 -8.527 1.00 . A A . 41 ILE CG2 1 1
5 10203 1 1 41 ILE H H 113.075 -7.363 -8.338 1.00 . A A . 41 ILE H 1 1
5 10204 1 1 41 ILE HA H 113.941 -9.764 -9.827 1.00 . A A . 41 ILE HA 1 1
5 10205 1 1 41 ILE HB H 111.740 -10.110 -10.290 1.00 . A A . 41 ILE HB 1 1
5 10206 1 1 41 ILE HD11 H 112.241 -6.711 -9.642 1.00 . A A . 41 ILE HD11 1 1
5 10207 1 1 41 ILE HD12 H 110.588 -6.248 -10.031 1.00 . A A . 41 ILE HD12 1 1
5 10208 1 1 41 ILE HD13 H 111.849 -6.123 -11.256 1.00 . A A . 41 ILE HD13 1 1
5 10209 1 1 41 ILE HG12 H 111.544 -8.265 -11.878 1.00 . A A . 41 ILE HG12 1 1
5 10210 1 1 41 ILE HG13 H 110.129 -8.295 -10.828 1.00 . A A . 41 ILE HG13 1 1
5 10211 1 1 41 ILE HG21 H 111.814 -9.668 -7.863 1.00 . A A . 41 ILE HG21 1 1
5 10212 1 1 41 ILE HG22 H 110.260 -9.199 -8.554 1.00 . A A . 41 ILE HG22 1 1
5 10213 1 1 41 ILE HG23 H 111.462 -7.967 -8.170 1.00 . A A . 41 ILE HG23 1 1
5 10214 1 1 41 ILE N N 113.728 -8.008 -8.682 1.00 . A A . 41 ILE N 1 1
5 10215 1 1 41 ILE O O 114.021 -8.705 -12.209 1.00 . A A . 41 ILE O 1 1
5 10216 1 1 42 ALA C C 115.939 -5.980 -12.464 1.00 . A A . 42 ALA C 1 1
5 10217 1 1 42 ALA CA C 114.410 -6.049 -12.351 1.00 . A A . 42 ALA CA 1 1
5 10218 1 1 42 ALA CB C 113.824 -4.634 -12.305 1.00 . A A . 42 ALA CB 1 1
5 10219 1 1 42 ALA H H 113.856 -6.313 -10.282 1.00 . A A . 42 ALA H 1 1
5 10220 1 1 42 ALA HA H 114.019 -6.563 -13.217 1.00 . A A . 42 ALA HA 1 1
5 10221 1 1 42 ALA HB1 H 114.551 -3.929 -12.676 1.00 . A A . 42 ALA HB1 1 1
5 10222 1 1 42 ALA HB2 H 113.566 -4.384 -11.288 1.00 . A A . 42 ALA HB2 1 1
5 10223 1 1 42 ALA HB3 H 112.938 -4.593 -12.921 1.00 . A A . 42 ALA HB3 1 1
5 10224 1 1 42 ALA N N 114.008 -6.798 -11.122 1.00 . A A . 42 ALA N 1 1
5 10225 1 1 42 ALA O O 116.471 -5.411 -13.396 1.00 . A A . 42 ALA O 1 1
5 10226 1 1 43 VAL C C 118.644 -6.396 -12.998 1.00 . A A . 43 VAL C 1 1
5 10227 1 1 43 VAL CA C 118.138 -6.482 -11.554 1.00 . A A . 43 VAL CA 1 1
5 10228 1 1 43 VAL CB C 118.693 -7.752 -10.897 1.00 . A A . 43 VAL CB 1 1
5 10229 1 1 43 VAL CG1 C 117.603 -8.820 -10.839 1.00 . A A . 43 VAL CG1 1 1
5 10230 1 1 43 VAL CG2 C 119.874 -8.290 -11.709 1.00 . A A . 43 VAL CG2 1 1
5 10231 1 1 43 VAL H H 116.198 -6.974 -10.760 1.00 . A A . 43 VAL H 1 1
5 10232 1 1 43 VAL HA H 118.482 -5.621 -11.005 1.00 . A A . 43 VAL HA 1 1
5 10233 1 1 43 VAL HB H 119.015 -7.521 -9.896 1.00 . A A . 43 VAL HB 1 1
5 10234 1 1 43 VAL HG11 H 116.776 -8.456 -10.250 1.00 . A A . 43 VAL HG11 1 1
5 10235 1 1 43 VAL HG12 H 118.001 -9.715 -10.386 1.00 . A A . 43 VAL HG12 1 1
5 10236 1 1 43 VAL HG13 H 117.264 -9.042 -11.839 1.00 . A A . 43 VAL HG13 1 1
5 10237 1 1 43 VAL HG21 H 120.553 -7.482 -11.929 1.00 . A A . 43 VAL HG21 1 1
5 10238 1 1 43 VAL HG22 H 119.512 -8.718 -12.631 1.00 . A A . 43 VAL HG22 1 1
5 10239 1 1 43 VAL HG23 H 120.390 -9.049 -11.142 1.00 . A A . 43 VAL HG23 1 1
5 10240 1 1 43 VAL N N 116.647 -6.534 -11.515 1.00 . A A . 43 VAL N 1 1
5 10241 1 1 43 VAL O O 119.428 -5.531 -13.336 1.00 . A A . 43 VAL O 1 1
5 10242 1 1 44 ALA C C 120.127 -7.863 -15.273 1.00 . A A . 44 ALA C 1 1
5 10243 1 1 44 ALA CA C 118.720 -7.266 -15.249 1.00 . A A . 44 ALA CA 1 1
5 10244 1 1 44 ALA CB C 118.762 -5.822 -15.754 1.00 . A A . 44 ALA CB 1 1
5 10245 1 1 44 ALA H H 117.619 -7.992 -13.552 1.00 . A A . 44 ALA H 1 1
5 10246 1 1 44 ALA HA H 118.064 -7.854 -15.874 1.00 . A A . 44 ALA HA 1 1
5 10247 1 1 44 ALA HB1 H 118.548 -5.804 -16.813 1.00 . A A . 44 ALA HB1 1 1
5 10248 1 1 44 ALA HB2 H 119.744 -5.407 -15.578 1.00 . A A . 44 ALA HB2 1 1
5 10249 1 1 44 ALA HB3 H 118.024 -5.235 -15.228 1.00 . A A . 44 ALA HB3 1 1
5 10250 1 1 44 ALA N N 118.231 -7.292 -13.844 1.00 . A A . 44 ALA N 1 1
5 10251 1 1 44 ALA O O 120.542 -8.479 -16.235 1.00 . A A . 44 ALA O 1 1
5 10252 1 1 45 SER C C 122.179 -9.763 -14.274 1.00 . A A . 45 SER C 1 1
5 10253 1 1 45 SER CA C 122.235 -8.248 -14.129 1.00 . A A . 45 SER CA 1 1
5 10254 1 1 45 SER CB C 122.854 -7.902 -12.776 1.00 . A A . 45 SER CB 1 1
5 10255 1 1 45 SER H H 120.490 -7.196 -13.442 1.00 . A A . 45 SER H 1 1
5 10256 1 1 45 SER HA H 122.840 -7.833 -14.911 1.00 . A A . 45 SER HA 1 1
5 10257 1 1 45 SER HB2 H 122.602 -6.894 -12.514 1.00 . A A . 45 SER HB2 1 1
5 10258 1 1 45 SER HB3 H 122.469 -8.574 -12.021 1.00 . A A . 45 SER HB3 1 1
5 10259 1 1 45 SER HG H 124.481 -8.957 -12.944 1.00 . A A . 45 SER HG 1 1
5 10260 1 1 45 SER N N 120.857 -7.690 -14.203 1.00 . A A . 45 SER N 1 1
5 10261 1 1 45 SER O O 121.676 -10.293 -15.245 1.00 . A A . 45 SER O 1 1
5 10262 1 1 45 SER OG O 124.268 -8.024 -12.861 1.00 . A A . 45 SER OG 1 1
5 10263 1 1 46 ASP C C 122.975 -12.509 -11.973 1.00 . A A . 46 ASP C 1 1
5 10264 1 1 46 ASP CA C 122.679 -11.947 -13.363 1.00 . A A . 46 ASP CA 1 1
5 10265 1 1 46 ASP CB C 123.747 -12.430 -14.348 1.00 . A A . 46 ASP CB 1 1
5 10266 1 1 46 ASP CG C 123.254 -12.218 -15.780 1.00 . A A . 46 ASP CG 1 1
5 10267 1 1 46 ASP H H 123.090 -9.996 -12.537 1.00 . A A . 46 ASP H 1 1
5 10268 1 1 46 ASP HA H 121.707 -12.286 -13.690 1.00 . A A . 46 ASP HA 1 1
5 10269 1 1 46 ASP HB2 H 124.658 -11.871 -14.193 1.00 . A A . 46 ASP HB2 1 1
5 10270 1 1 46 ASP HB3 H 123.936 -13.480 -14.186 1.00 . A A . 46 ASP HB3 1 1
5 10271 1 1 46 ASP N N 122.693 -10.459 -13.306 1.00 . A A . 46 ASP N 1 1
5 10272 1 1 46 ASP O O 123.962 -13.186 -11.764 1.00 . A A . 46 ASP O 1 1
5 10273 1 1 46 ASP OD1 O 122.419 -12.991 -16.219 1.00 . A A . 46 ASP OD1 1 1
5 10274 1 1 46 ASP OD2 O 123.720 -11.285 -16.414 1.00 . A A . 46 ASP OD2 1 1
5 10275 1 1 47 GLY C C 121.073 -12.717 -8.835 1.00 . A A . 47 GLY C 1 1
5 10276 1 1 47 GLY CA C 122.372 -12.752 -9.643 1.00 . A A . 47 GLY CA 1 1
5 10277 1 1 47 GLY H H 121.340 -11.682 -11.203 1.00 . A A . 47 GLY H 1 1
5 10278 1 1 47 GLY HA2 H 122.730 -13.768 -9.704 1.00 . A A . 47 GLY HA2 1 1
5 10279 1 1 47 GLY HA3 H 123.113 -12.139 -9.154 1.00 . A A . 47 GLY HA3 1 1
5 10280 1 1 47 GLY N N 122.130 -12.232 -11.017 1.00 . A A . 47 GLY N 1 1
5 10281 1 1 47 GLY O O 120.801 -13.599 -8.046 1.00 . A A . 47 GLY O 1 1
5 10282 1 1 48 VAL C C 119.278 -11.746 -6.763 1.00 . A A . 48 VAL C 1 1
5 10283 1 1 48 VAL CA C 118.989 -11.617 -8.261 1.00 . A A . 48 VAL CA 1 1
5 10284 1 1 48 VAL CB C 118.043 -12.738 -8.723 1.00 . A A . 48 VAL CB 1 1
5 10285 1 1 48 VAL CG1 C 117.828 -13.756 -7.598 1.00 . A A . 48 VAL CG1 1 1
5 10286 1 1 48 VAL CG2 C 116.693 -12.133 -9.118 1.00 . A A . 48 VAL CG2 1 1
5 10287 1 1 48 VAL H H 120.506 -11.003 -9.663 1.00 . A A . 48 VAL H 1 1
5 10288 1 1 48 VAL HA H 118.530 -10.658 -8.450 1.00 . A A . 48 VAL HA 1 1
5 10289 1 1 48 VAL HB H 118.475 -13.237 -9.578 1.00 . A A . 48 VAL HB 1 1
5 10290 1 1 48 VAL HG11 H 118.783 -14.126 -7.258 1.00 . A A . 48 VAL HG11 1 1
5 10291 1 1 48 VAL HG12 H 117.235 -14.580 -7.968 1.00 . A A . 48 VAL HG12 1 1
5 10292 1 1 48 VAL HG13 H 117.311 -13.283 -6.777 1.00 . A A . 48 VAL HG13 1 1
5 10293 1 1 48 VAL HG21 H 115.965 -12.923 -9.236 1.00 . A A . 48 VAL HG21 1 1
5 10294 1 1 48 VAL HG22 H 116.797 -11.597 -10.050 1.00 . A A . 48 VAL HG22 1 1
5 10295 1 1 48 VAL HG23 H 116.364 -11.453 -8.347 1.00 . A A . 48 VAL HG23 1 1
5 10296 1 1 48 VAL N N 120.269 -11.706 -9.022 1.00 . A A . 48 VAL N 1 1
5 10297 1 1 48 VAL O O 120.349 -12.155 -6.360 1.00 . A A . 48 VAL O 1 1
5 10298 1 1 49 SER C C 117.342 -12.134 -3.796 1.00 . A A . 49 SER C 1 1
5 10299 1 1 49 SER CA C 118.559 -11.494 -4.465 1.00 . A A . 49 SER CA 1 1
5 10300 1 1 49 SER CB C 118.775 -10.095 -3.890 1.00 . A A . 49 SER CB 1 1
5 10301 1 1 49 SER H H 117.477 -11.065 -6.278 1.00 . A A . 49 SER H 1 1
5 10302 1 1 49 SER HA H 119.433 -12.099 -4.275 1.00 . A A . 49 SER HA 1 1
5 10303 1 1 49 SER HB2 H 118.864 -10.154 -2.818 1.00 . A A . 49 SER HB2 1 1
5 10304 1 1 49 SER HB3 H 119.683 -9.676 -4.301 1.00 . A A . 49 SER HB3 1 1
5 10305 1 1 49 SER HG H 117.012 -9.822 -4.666 1.00 . A A . 49 SER HG 1 1
5 10306 1 1 49 SER N N 118.333 -11.396 -5.934 1.00 . A A . 49 SER N 1 1
5 10307 1 1 49 SER O O 116.844 -13.153 -4.233 1.00 . A A . 49 SER O 1 1
5 10308 1 1 49 SER OG O 117.664 -9.273 -4.223 1.00 . A A . 49 SER OG 1 1
5 10309 1 1 50 SER C C 115.704 -11.629 -0.575 1.00 . A A . 50 SER C 1 1
5 10310 1 1 50 SER CA C 115.683 -12.107 -2.026 1.00 . A A . 50 SER CA 1 1
5 10311 1 1 50 SER CB C 115.744 -13.635 -2.061 1.00 . A A . 50 SER CB 1 1
5 10312 1 1 50 SER H H 117.282 -10.722 -2.401 1.00 . A A . 50 SER H 1 1
5 10313 1 1 50 SER HA H 114.776 -11.769 -2.506 1.00 . A A . 50 SER HA 1 1
5 10314 1 1 50 SER HB2 H 115.301 -14.036 -1.164 1.00 . A A . 50 SER HB2 1 1
5 10315 1 1 50 SER HB3 H 115.197 -13.997 -2.922 1.00 . A A . 50 SER HB3 1 1
5 10316 1 1 50 SER HG H 117.152 -14.958 -1.833 1.00 . A A . 50 SER HG 1 1
5 10317 1 1 50 SER N N 116.862 -11.542 -2.735 1.00 . A A . 50 SER N 1 1
5 10318 1 1 50 SER O O 115.067 -10.658 -0.223 1.00 . A A . 50 SER O 1 1
5 10319 1 1 50 SER OG O 117.102 -14.049 -2.137 1.00 . A A . 50 SER OG 1 1
5 10320 1 1 51 GLU C C 117.308 -10.581 1.813 1.00 . A A . 51 GLU C 1 1
5 10321 1 1 51 GLU CA C 116.508 -11.881 1.696 1.00 . A A . 51 GLU CA 1 1
5 10322 1 1 51 GLU CB C 117.193 -12.977 2.515 1.00 . A A . 51 GLU CB 1 1
5 10323 1 1 51 GLU CD C 116.985 -15.312 3.378 1.00 . A A . 51 GLU CD 1 1
5 10324 1 1 51 GLU CG C 116.290 -14.210 2.576 1.00 . A A . 51 GLU CG 1 1
5 10325 1 1 51 GLU H H 116.950 -13.078 -0.039 1.00 . A A . 51 GLU H 1 1
5 10326 1 1 51 GLU HA H 115.508 -11.723 2.072 1.00 . A A . 51 GLU HA 1 1
5 10327 1 1 51 GLU HB2 H 118.133 -13.239 2.050 1.00 . A A . 51 GLU HB2 1 1
5 10328 1 1 51 GLU HB3 H 117.375 -12.616 3.517 1.00 . A A . 51 GLU HB3 1 1
5 10329 1 1 51 GLU HG2 H 115.357 -13.950 3.053 1.00 . A A . 51 GLU HG2 1 1
5 10330 1 1 51 GLU HG3 H 116.097 -14.565 1.575 1.00 . A A . 51 GLU HG3 1 1
5 10331 1 1 51 GLU N N 116.439 -12.300 0.268 1.00 . A A . 51 GLU N 1 1
5 10332 1 1 51 GLU O O 117.132 -9.815 2.739 1.00 . A A . 51 GLU O 1 1
5 10333 1 1 51 GLU OE1 O 118.203 -15.364 3.346 1.00 . A A . 51 GLU OE1 1 1
5 10334 1 1 51 GLU OE2 O 116.286 -16.087 4.012 1.00 . A A . 51 GLU OE2 1 1
5 10335 1 1 52 GLU C C 118.112 -7.868 0.643 1.00 . A A . 52 GLU C 1 1
5 10336 1 1 52 GLU CA C 118.999 -9.074 0.961 1.00 . A A . 52 GLU CA 1 1
5 10337 1 1 52 GLU CB C 120.137 -9.146 -0.053 1.00 . A A . 52 GLU CB 1 1
5 10338 1 1 52 GLU CD C 121.219 -11.083 1.098 1.00 . A A . 52 GLU CD 1 1
5 10339 1 1 52 GLU CG C 121.412 -9.638 0.636 1.00 . A A . 52 GLU CG 1 1
5 10340 1 1 52 GLU H H 118.327 -10.955 0.148 1.00 . A A . 52 GLU H 1 1
5 10341 1 1 52 GLU HA H 119.408 -8.967 1.955 1.00 . A A . 52 GLU HA 1 1
5 10342 1 1 52 GLU HB2 H 119.865 -9.832 -0.840 1.00 . A A . 52 GLU HB2 1 1
5 10343 1 1 52 GLU HB3 H 120.310 -8.166 -0.469 1.00 . A A . 52 GLU HB3 1 1
5 10344 1 1 52 GLU HG2 H 122.238 -9.587 -0.059 1.00 . A A . 52 GLU HG2 1 1
5 10345 1 1 52 GLU HG3 H 121.622 -9.014 1.491 1.00 . A A . 52 GLU HG3 1 1
5 10346 1 1 52 GLU N N 118.192 -10.325 0.887 1.00 . A A . 52 GLU N 1 1
5 10347 1 1 52 GLU O O 118.062 -6.913 1.393 1.00 . A A . 52 GLU O 1 1
5 10348 1 1 52 GLU OE1 O 120.640 -11.852 0.348 1.00 . A A . 52 GLU OE1 1 1
5 10349 1 1 52 GLU OE2 O 121.655 -11.397 2.193 1.00 . A A . 52 GLU OE2 1 1
5 10350 1 1 53 LYS C C 115.436 -6.657 0.286 1.00 . A A . 53 LYS C 1 1
5 10351 1 1 53 LYS CA C 116.518 -6.747 -0.787 1.00 . A A . 53 LYS CA 1 1
5 10352 1 1 53 LYS CB C 115.897 -6.941 -2.184 1.00 . A A . 53 LYS CB 1 1
5 10353 1 1 53 LYS CD C 113.609 -7.947 -2.086 1.00 . A A . 53 LYS CD 1 1
5 10354 1 1 53 LYS CE C 112.189 -7.667 -1.594 1.00 . A A . 53 LYS CE 1 1
5 10355 1 1 53 LYS CG C 114.393 -6.635 -2.167 1.00 . A A . 53 LYS CG 1 1
5 10356 1 1 53 LYS H H 117.447 -8.680 -1.050 1.00 . A A . 53 LYS H 1 1
5 10357 1 1 53 LYS HA H 117.103 -5.838 -0.777 1.00 . A A . 53 LYS HA 1 1
5 10358 1 1 53 LYS HB2 H 116.380 -6.274 -2.884 1.00 . A A . 53 LYS HB2 1 1
5 10359 1 1 53 LYS HB3 H 116.047 -7.960 -2.504 1.00 . A A . 53 LYS HB3 1 1
5 10360 1 1 53 LYS HD2 H 113.568 -8.401 -3.065 1.00 . A A . 53 LYS HD2 1 1
5 10361 1 1 53 LYS HD3 H 114.100 -8.619 -1.398 1.00 . A A . 53 LYS HD3 1 1
5 10362 1 1 53 LYS HE2 H 112.081 -8.030 -0.583 1.00 . A A . 53 LYS HE2 1 1
5 10363 1 1 53 LYS HE3 H 112.005 -6.605 -1.618 1.00 . A A . 53 LYS HE3 1 1
5 10364 1 1 53 LYS HG2 H 114.153 -6.013 -1.319 1.00 . A A . 53 LYS HG2 1 1
5 10365 1 1 53 LYS HG3 H 114.125 -6.116 -3.073 1.00 . A A . 53 LYS HG3 1 1
5 10366 1 1 53 LYS HZ1 H 110.253 -8.250 -2.092 1.00 . A A . 53 LYS HZ1 1 1
5 10367 1 1 53 LYS HZ2 H 111.450 -9.373 -2.531 1.00 . A A . 53 LYS HZ2 1 1
5 10368 1 1 53 LYS HZ3 H 111.249 -7.946 -3.431 1.00 . A A . 53 LYS HZ3 1 1
5 10369 1 1 53 LYS N N 117.402 -7.900 -0.455 1.00 . A A . 53 LYS N 1 1
5 10370 1 1 53 LYS NZ N 111.212 -8.362 -2.479 1.00 . A A . 53 LYS NZ 1 1
5 10371 1 1 53 LYS O O 115.169 -5.601 0.825 1.00 . A A . 53 LYS O 1 1
5 10372 1 1 54 GLN C C 114.362 -7.058 2.913 1.00 . A A . 54 GLN C 1 1
5 10373 1 1 54 GLN CA C 113.771 -7.727 1.667 1.00 . A A . 54 GLN CA 1 1
5 10374 1 1 54 GLN CB C 113.314 -9.160 1.979 1.00 . A A . 54 GLN CB 1 1
5 10375 1 1 54 GLN CD C 113.532 -11.104 3.534 1.00 . A A . 54 GLN CD 1 1
5 10376 1 1 54 GLN CG C 113.939 -9.650 3.288 1.00 . A A . 54 GLN CG 1 1
5 10377 1 1 54 GLN H H 115.055 -8.604 0.176 1.00 . A A . 54 GLN H 1 1
5 10378 1 1 54 GLN HA H 112.930 -7.150 1.315 1.00 . A A . 54 GLN HA 1 1
5 10379 1 1 54 GLN HB2 H 112.239 -9.181 2.066 1.00 . A A . 54 GLN HB2 1 1
5 10380 1 1 54 GLN HB3 H 113.618 -9.813 1.175 1.00 . A A . 54 GLN HB3 1 1
5 10381 1 1 54 GLN HE21 H 112.437 -11.225 1.882 1.00 . A A . 54 GLN HE21 1 1
5 10382 1 1 54 GLN HE22 H 112.488 -12.636 2.823 1.00 . A A . 54 GLN HE22 1 1
5 10383 1 1 54 GLN HG2 H 115.013 -9.584 3.220 1.00 . A A . 54 GLN HG2 1 1
5 10384 1 1 54 GLN HG3 H 113.590 -9.039 4.106 1.00 . A A . 54 GLN HG3 1 1
5 10385 1 1 54 GLN N N 114.820 -7.759 0.614 1.00 . A A . 54 GLN N 1 1
5 10386 1 1 54 GLN NE2 N 112.754 -11.705 2.675 1.00 . A A . 54 GLN NE2 1 1
5 10387 1 1 54 GLN O O 113.743 -6.214 3.538 1.00 . A A . 54 GLN O 1 1
5 10388 1 1 54 GLN OE1 O 113.925 -11.699 4.518 1.00 . A A . 54 GLN OE1 1 1
5 10389 1 1 55 LYS C C 116.219 -5.266 4.228 1.00 . A A . 55 LYS C 1 1
5 10390 1 1 55 LYS CA C 116.214 -6.778 4.445 1.00 . A A . 55 LYS CA 1 1
5 10391 1 1 55 LYS CB C 117.653 -7.289 4.586 1.00 . A A . 55 LYS CB 1 1
5 10392 1 1 55 LYS CD C 117.033 -9.432 5.715 1.00 . A A . 55 LYS CD 1 1
5 10393 1 1 55 LYS CE C 116.946 -10.134 7.071 1.00 . A A . 55 LYS CE 1 1
5 10394 1 1 55 LYS CG C 117.785 -8.109 5.872 1.00 . A A . 55 LYS CG 1 1
5 10395 1 1 55 LYS H H 116.061 -8.076 2.735 1.00 . A A . 55 LYS H 1 1
5 10396 1 1 55 LYS HA H 115.650 -7.015 5.335 1.00 . A A . 55 LYS HA 1 1
5 10397 1 1 55 LYS HB2 H 117.897 -7.911 3.737 1.00 . A A . 55 LYS HB2 1 1
5 10398 1 1 55 LYS HB3 H 118.333 -6.451 4.625 1.00 . A A . 55 LYS HB3 1 1
5 10399 1 1 55 LYS HD2 H 116.036 -9.238 5.344 1.00 . A A . 55 LYS HD2 1 1
5 10400 1 1 55 LYS HD3 H 117.560 -10.065 5.017 1.00 . A A . 55 LYS HD3 1 1
5 10401 1 1 55 LYS HE2 H 117.817 -9.888 7.660 1.00 . A A . 55 LYS HE2 1 1
5 10402 1 1 55 LYS HE3 H 116.056 -9.807 7.589 1.00 . A A . 55 LYS HE3 1 1
5 10403 1 1 55 LYS HG2 H 118.829 -8.308 6.066 1.00 . A A . 55 LYS HG2 1 1
5 10404 1 1 55 LYS HG3 H 117.364 -7.554 6.698 1.00 . A A . 55 LYS HG3 1 1
5 10405 1 1 55 LYS HZ1 H 115.984 -11.860 6.415 1.00 . A A . 55 LYS HZ1 1 1
5 10406 1 1 55 LYS HZ2 H 116.964 -12.091 7.784 1.00 . A A . 55 LYS HZ2 1 1
5 10407 1 1 55 LYS HZ3 H 117.671 -11.905 6.250 1.00 . A A . 55 LYS HZ3 1 1
5 10408 1 1 55 LYS N N 115.572 -7.410 3.262 1.00 . A A . 55 LYS N 1 1
5 10409 1 1 55 LYS NZ N 116.887 -11.609 6.864 1.00 . A A . 55 LYS NZ 1 1
5 10410 1 1 55 LYS O O 115.882 -4.499 5.108 1.00 . A A . 55 LYS O 1 1
5 10411 1 1 56 MET C C 115.228 -2.791 3.124 1.00 . A A . 56 MET C 1 1
5 10412 1 1 56 MET CA C 116.597 -3.376 2.768 1.00 . A A . 56 MET CA 1 1
5 10413 1 1 56 MET CB C 116.881 -3.150 1.281 1.00 . A A . 56 MET CB 1 1
5 10414 1 1 56 MET CE C 118.599 0.356 0.020 1.00 . A A . 56 MET CE 1 1
5 10415 1 1 56 MET CG C 117.071 -1.655 1.018 1.00 . A A . 56 MET CG 1 1
5 10416 1 1 56 MET H H 116.850 -5.471 2.353 1.00 . A A . 56 MET H 1 1
5 10417 1 1 56 MET HA H 117.362 -2.897 3.361 1.00 . A A . 56 MET HA 1 1
5 10418 1 1 56 MET HB2 H 117.778 -3.682 1.003 1.00 . A A . 56 MET HB2 1 1
5 10419 1 1 56 MET HB3 H 116.050 -3.514 0.697 1.00 . A A . 56 MET HB3 1 1
5 10420 1 1 56 MET HE1 H 118.139 0.653 0.952 1.00 . A A . 56 MET HE1 1 1
5 10421 1 1 56 MET HE2 H 118.143 0.899 -0.790 1.00 . A A . 56 MET HE2 1 1
5 10422 1 1 56 MET HE3 H 119.657 0.576 0.048 1.00 . A A . 56 MET HE3 1 1
5 10423 1 1 56 MET HG2 H 116.144 -1.232 0.660 1.00 . A A . 56 MET HG2 1 1
5 10424 1 1 56 MET HG3 H 117.361 -1.164 1.933 1.00 . A A . 56 MET HG3 1 1
5 10425 1 1 56 MET N N 116.586 -4.834 3.051 1.00 . A A . 56 MET N 1 1
5 10426 1 1 56 MET O O 115.132 -1.720 3.690 1.00 . A A . 56 MET O 1 1
5 10427 1 1 56 MET SD S 118.362 -1.421 -0.229 1.00 . A A . 56 MET SD 1 1
5 10428 1 1 57 ILE C C 112.813 -2.614 4.654 1.00 . A A . 57 ILE C 1 1
5 10429 1 1 57 ILE CA C 112.817 -2.957 3.165 1.00 . A A . 57 ILE CA 1 1
5 10430 1 1 57 ILE CB C 111.742 -4.007 2.868 1.00 . A A . 57 ILE CB 1 1
5 10431 1 1 57 ILE CD1 C 110.925 -5.679 1.211 1.00 . A A . 57 ILE CD1 1 1
5 10432 1 1 57 ILE CG1 C 111.944 -4.566 1.460 1.00 . A A . 57 ILE CG1 1 1
5 10433 1 1 57 ILE CG2 C 110.355 -3.364 2.959 1.00 . A A . 57 ILE CG2 1 1
5 10434 1 1 57 ILE H H 114.254 -4.356 2.370 1.00 . A A . 57 ILE H 1 1
5 10435 1 1 57 ILE HA H 112.621 -2.063 2.592 1.00 . A A . 57 ILE HA 1 1
5 10436 1 1 57 ILE HB H 111.814 -4.808 3.590 1.00 . A A . 57 ILE HB 1 1
5 10437 1 1 57 ILE HD11 H 110.946 -6.378 2.034 1.00 . A A . 57 ILE HD11 1 1
5 10438 1 1 57 ILE HD12 H 111.169 -6.193 0.296 1.00 . A A . 57 ILE HD12 1 1
5 10439 1 1 57 ILE HD13 H 109.937 -5.250 1.130 1.00 . A A . 57 ILE HD13 1 1
5 10440 1 1 57 ILE HG12 H 111.804 -3.777 0.736 1.00 . A A . 57 ILE HG12 1 1
5 10441 1 1 57 ILE HG13 H 112.943 -4.965 1.370 1.00 . A A . 57 ILE HG13 1 1
5 10442 1 1 57 ILE HG21 H 109.941 -3.550 3.938 1.00 . A A . 57 ILE HG21 1 1
5 10443 1 1 57 ILE HG22 H 109.705 -3.790 2.208 1.00 . A A . 57 ILE HG22 1 1
5 10444 1 1 57 ILE HG23 H 110.438 -2.299 2.796 1.00 . A A . 57 ILE HG23 1 1
5 10445 1 1 57 ILE N N 114.165 -3.487 2.816 1.00 . A A . 57 ILE N 1 1
5 10446 1 1 57 ILE O O 112.308 -1.590 5.066 1.00 . A A . 57 ILE O 1 1
5 10447 1 1 58 GLY C C 114.167 -1.807 7.103 1.00 . A A . 58 GLY C 1 1
5 10448 1 1 58 GLY CA C 113.451 -3.148 6.924 1.00 . A A . 58 GLY CA 1 1
5 10449 1 1 58 GLY H H 113.817 -4.265 5.116 1.00 . A A . 58 GLY H 1 1
5 10450 1 1 58 GLY HA2 H 112.448 -3.087 7.320 1.00 . A A . 58 GLY HA2 1 1
5 10451 1 1 58 GLY HA3 H 114.002 -3.920 7.439 1.00 . A A . 58 GLY HA3 1 1
5 10452 1 1 58 GLY N N 113.398 -3.452 5.466 1.00 . A A . 58 GLY N 1 1
5 10453 1 1 58 GLY O O 113.739 -0.944 7.854 1.00 . A A . 58 GLY O 1 1
5 10454 1 1 59 PHE C C 115.000 0.796 6.192 1.00 . A A . 59 PHE C 1 1
5 10455 1 1 59 PHE CA C 115.984 -0.330 6.495 1.00 . A A . 59 PHE CA 1 1
5 10456 1 1 59 PHE CB C 117.134 -0.325 5.478 1.00 . A A . 59 PHE CB 1 1
5 10457 1 1 59 PHE CD1 C 117.804 2.099 5.293 1.00 . A A . 59 PHE CD1 1 1
5 10458 1 1 59 PHE CD2 C 116.579 1.084 3.466 1.00 . A A . 59 PHE CD2 1 1
5 10459 1 1 59 PHE CE1 C 117.842 3.309 4.593 1.00 . A A . 59 PHE CE1 1 1
5 10460 1 1 59 PHE CE2 C 116.619 2.293 2.766 1.00 . A A . 59 PHE CE2 1 1
5 10461 1 1 59 PHE CG C 117.171 0.986 4.730 1.00 . A A . 59 PHE CG 1 1
5 10462 1 1 59 PHE CZ C 117.249 3.405 3.329 1.00 . A A . 59 PHE CZ 1 1
5 10463 1 1 59 PHE H H 115.563 -2.315 5.784 1.00 . A A . 59 PHE H 1 1
5 10464 1 1 59 PHE HA H 116.378 -0.212 7.494 1.00 . A A . 59 PHE HA 1 1
5 10465 1 1 59 PHE HB2 H 118.069 -0.465 5.997 1.00 . A A . 59 PHE HB2 1 1
5 10466 1 1 59 PHE HB3 H 116.991 -1.132 4.775 1.00 . A A . 59 PHE HB3 1 1
5 10467 1 1 59 PHE HD1 H 118.263 2.025 6.267 1.00 . A A . 59 PHE HD1 1 1
5 10468 1 1 59 PHE HD2 H 116.090 0.226 3.032 1.00 . A A . 59 PHE HD2 1 1
5 10469 1 1 59 PHE HE1 H 118.327 4.169 5.030 1.00 . A A . 59 PHE HE1 1 1
5 10470 1 1 59 PHE HE2 H 116.163 2.368 1.789 1.00 . A A . 59 PHE HE2 1 1
5 10471 1 1 59 PHE HZ H 117.277 4.337 2.787 1.00 . A A . 59 PHE HZ 1 1
5 10472 1 1 59 PHE N N 115.248 -1.616 6.394 1.00 . A A . 59 PHE N 1 1
5 10473 1 1 59 PHE O O 115.012 1.834 6.822 1.00 . A A . 59 PHE O 1 1
5 10474 1 1 60 LEU C C 112.381 1.984 6.204 1.00 . A A . 60 LEU C 1 1
5 10475 1 1 60 LEU CA C 113.117 1.622 4.918 1.00 . A A . 60 LEU CA 1 1
5 10476 1 1 60 LEU CB C 112.128 1.055 3.894 1.00 . A A . 60 LEU CB 1 1
5 10477 1 1 60 LEU CD1 C 113.577 2.277 2.220 1.00 . A A . 60 LEU CD1 1 1
5 10478 1 1 60 LEU CD2 C 111.576 0.999 1.474 1.00 . A A . 60 LEU CD2 1 1
5 10479 1 1 60 LEU CG C 112.144 1.870 2.592 1.00 . A A . 60 LEU CG 1 1
5 10480 1 1 60 LEU H H 114.125 -0.272 4.767 1.00 . A A . 60 LEU H 1 1
5 10481 1 1 60 LEU HA H 113.603 2.494 4.526 1.00 . A A . 60 LEU HA 1 1
5 10482 1 1 60 LEU HB2 H 112.399 0.035 3.674 1.00 . A A . 60 LEU HB2 1 1
5 10483 1 1 60 LEU HB3 H 111.132 1.074 4.312 1.00 . A A . 60 LEU HB3 1 1
5 10484 1 1 60 LEU HD11 H 114.275 1.603 2.690 1.00 . A A . 60 LEU HD11 1 1
5 10485 1 1 60 LEU HD12 H 113.766 3.287 2.552 1.00 . A A . 60 LEU HD12 1 1
5 10486 1 1 60 LEU HD13 H 113.699 2.227 1.147 1.00 . A A . 60 LEU HD13 1 1
5 10487 1 1 60 LEU HD21 H 111.894 -0.023 1.614 1.00 . A A . 60 LEU HD21 1 1
5 10488 1 1 60 LEU HD22 H 111.932 1.356 0.522 1.00 . A A . 60 LEU HD22 1 1
5 10489 1 1 60 LEU HD23 H 110.503 1.047 1.502 1.00 . A A . 60 LEU HD23 1 1
5 10490 1 1 60 LEU HG H 111.527 2.756 2.710 1.00 . A A . 60 LEU HG 1 1
5 10491 1 1 60 LEU N N 114.128 0.583 5.246 1.00 . A A . 60 LEU N 1 1
5 10492 1 1 60 LEU O O 112.188 3.141 6.519 1.00 . A A . 60 LEU O 1 1
5 10493 1 1 61 ARG C C 112.109 2.338 8.992 1.00 . A A . 61 ARG C 1 1
5 10494 1 1 61 ARG CA C 111.284 1.300 8.237 1.00 . A A . 61 ARG CA 1 1
5 10495 1 1 61 ARG CB C 111.169 0.022 9.070 1.00 . A A . 61 ARG CB 1 1
5 10496 1 1 61 ARG CD C 110.671 -2.426 8.976 1.00 . A A . 61 ARG CD 1 1
5 10497 1 1 61 ARG CG C 110.655 -1.117 8.185 1.00 . A A . 61 ARG CG 1 1
5 10498 1 1 61 ARG CZ C 110.289 -4.777 8.533 1.00 . A A . 61 ARG CZ 1 1
5 10499 1 1 61 ARG H H 112.164 0.075 6.703 1.00 . A A . 61 ARG H 1 1
5 10500 1 1 61 ARG HA H 110.300 1.694 8.032 1.00 . A A . 61 ARG HA 1 1
5 10501 1 1 61 ARG HB2 H 112.140 -0.239 9.466 1.00 . A A . 61 ARG HB2 1 1
5 10502 1 1 61 ARG HB3 H 110.478 0.183 9.883 1.00 . A A . 61 ARG HB3 1 1
5 10503 1 1 61 ARG HD2 H 111.660 -2.592 9.377 1.00 . A A . 61 ARG HD2 1 1
5 10504 1 1 61 ARG HD3 H 109.960 -2.366 9.786 1.00 . A A . 61 ARG HD3 1 1
5 10505 1 1 61 ARG HE H 110.075 -3.380 7.138 1.00 . A A . 61 ARG HE 1 1
5 10506 1 1 61 ARG HG2 H 109.645 -0.899 7.869 1.00 . A A . 61 ARG HG2 1 1
5 10507 1 1 61 ARG HG3 H 111.289 -1.214 7.317 1.00 . A A . 61 ARG HG3 1 1
5 10508 1 1 61 ARG HH11 H 110.839 -4.253 10.385 1.00 . A A . 61 ARG HH11 1 1
5 10509 1 1 61 ARG HH12 H 110.581 -5.947 10.131 1.00 . A A . 61 ARG HH12 1 1
5 10510 1 1 61 ARG HH21 H 109.734 -5.586 6.788 1.00 . A A . 61 ARG HH21 1 1
5 10511 1 1 61 ARG HH22 H 109.955 -6.702 8.094 1.00 . A A . 61 ARG HH22 1 1
5 10512 1 1 61 ARG N N 111.986 1.002 6.964 1.00 . A A . 61 ARG N 1 1
5 10513 1 1 61 ARG NE N 110.304 -3.555 8.075 1.00 . A A . 61 ARG NE 1 1
5 10514 1 1 61 ARG NH1 N 110.593 -5.010 9.780 1.00 . A A . 61 ARG NH1 1 1
5 10515 1 1 61 ARG NH2 N 109.968 -5.765 7.743 1.00 . A A . 61 ARG NH2 1 1
5 10516 1 1 61 ARG O O 111.583 3.198 9.670 1.00 . A A . 61 ARG O 1 1
5 10517 1 1 62 SER C C 114.998 4.143 8.533 1.00 . A A . 62 SER C 1 1
5 10518 1 1 62 SER CA C 114.277 3.256 9.564 1.00 . A A . 62 SER CA 1 1
5 10519 1 1 62 SER CB C 115.303 2.515 10.421 1.00 . A A . 62 SER CB 1 1
5 10520 1 1 62 SER H H 113.808 1.566 8.309 1.00 . A A . 62 SER H 1 1
5 10521 1 1 62 SER HA H 113.666 3.879 10.201 1.00 . A A . 62 SER HA 1 1
5 10522 1 1 62 SER HB2 H 115.648 1.639 9.899 1.00 . A A . 62 SER HB2 1 1
5 10523 1 1 62 SER HB3 H 116.141 3.168 10.622 1.00 . A A . 62 SER HB3 1 1
5 10524 1 1 62 SER HG H 114.550 1.170 11.610 1.00 . A A . 62 SER HG 1 1
5 10525 1 1 62 SER N N 113.407 2.267 8.868 1.00 . A A . 62 SER N 1 1
5 10526 1 1 62 SER O O 115.860 4.926 8.879 1.00 . A A . 62 SER O 1 1
5 10527 1 1 62 SER OG O 114.693 2.119 11.643 1.00 . A A . 62 SER OG 1 1
5 10528 1 1 63 SER C C 115.467 6.297 6.688 1.00 . A A . 63 SER C 1 1
5 10529 1 1 63 SER CA C 115.343 4.848 6.224 1.00 . A A . 63 SER CA 1 1
5 10530 1 1 63 SER CB C 114.542 4.815 4.922 1.00 . A A . 63 SER CB 1 1
5 10531 1 1 63 SER H H 113.976 3.375 7.008 1.00 . A A . 63 SER H 1 1
5 10532 1 1 63 SER HA H 116.327 4.451 6.042 1.00 . A A . 63 SER HA 1 1
5 10533 1 1 63 SER HB2 H 114.617 5.770 4.428 1.00 . A A . 63 SER HB2 1 1
5 10534 1 1 63 SER HB3 H 114.945 4.049 4.275 1.00 . A A . 63 SER HB3 1 1
5 10535 1 1 63 SER HG H 112.884 5.182 5.869 1.00 . A A . 63 SER HG 1 1
5 10536 1 1 63 SER N N 114.664 4.020 7.270 1.00 . A A . 63 SER N 1 1
5 10537 1 1 63 SER O O 115.037 6.655 7.763 1.00 . A A . 63 SER O 1 1
5 10538 1 1 63 SER OG O 113.178 4.547 5.211 1.00 . A A . 63 SER OG 1 1
5 10539 1 1 64 GLU C C 114.831 9.227 6.317 1.00 . A A . 64 GLU C 1 1
5 10540 1 1 64 GLU CA C 116.208 8.565 6.252 1.00 . A A . 64 GLU CA 1 1
5 10541 1 1 64 GLU CB C 117.068 9.279 5.206 1.00 . A A . 64 GLU CB 1 1
5 10542 1 1 64 GLU CD C 118.868 10.886 5.880 1.00 . A A . 64 GLU CD 1 1
5 10543 1 1 64 GLU CG C 117.362 10.711 5.669 1.00 . A A . 64 GLU CG 1 1
5 10544 1 1 64 GLU H H 116.386 6.820 5.008 1.00 . A A . 64 GLU H 1 1
5 10545 1 1 64 GLU HA H 116.686 8.632 7.218 1.00 . A A . 64 GLU HA 1 1
5 10546 1 1 64 GLU HB2 H 117.997 8.741 5.079 1.00 . A A . 64 GLU HB2 1 1
5 10547 1 1 64 GLU HB3 H 116.539 9.308 4.265 1.00 . A A . 64 GLU HB3 1 1
5 10548 1 1 64 GLU HG2 H 117.021 11.408 4.916 1.00 . A A . 64 GLU HG2 1 1
5 10549 1 1 64 GLU HG3 H 116.846 10.905 6.597 1.00 . A A . 64 GLU HG3 1 1
5 10550 1 1 64 GLU N N 116.052 7.134 5.873 1.00 . A A . 64 GLU N 1 1
5 10551 1 1 64 GLU O O 114.677 10.303 6.860 1.00 . A A . 64 GLU O 1 1
5 10552 1 1 64 GLU OE1 O 119.497 9.939 6.324 1.00 . A A . 64 GLU OE1 1 1
5 10553 1 1 64 GLU OE2 O 119.365 11.962 5.595 1.00 . A A . 64 GLU OE2 1 1
5 10554 1 1 65 GLU C C 112.224 9.759 7.216 1.00 . A A . 65 GLU C 1 1
5 10555 1 1 65 GLU CA C 112.463 9.193 5.817 1.00 . A A . 65 GLU CA 1 1
5 10556 1 1 65 GLU CB C 111.416 8.116 5.515 1.00 . A A . 65 GLU CB 1 1
5 10557 1 1 65 GLU CD C 111.411 6.463 3.633 1.00 . A A . 65 GLU CD 1 1
5 10558 1 1 65 GLU CG C 111.264 7.943 3.998 1.00 . A A . 65 GLU CG 1 1
5 10559 1 1 65 GLU H H 113.967 7.724 5.343 1.00 . A A . 65 GLU H 1 1
5 10560 1 1 65 GLU HA H 112.391 9.986 5.089 1.00 . A A . 65 GLU HA 1 1
5 10561 1 1 65 GLU HB2 H 111.730 7.182 5.956 1.00 . A A . 65 GLU HB2 1 1
5 10562 1 1 65 GLU HB3 H 110.468 8.411 5.938 1.00 . A A . 65 GLU HB3 1 1
5 10563 1 1 65 GLU HG2 H 110.287 8.292 3.692 1.00 . A A . 65 GLU HG2 1 1
5 10564 1 1 65 GLU HG3 H 112.025 8.513 3.488 1.00 . A A . 65 GLU HG3 1 1
5 10565 1 1 65 GLU N N 113.826 8.593 5.773 1.00 . A A . 65 GLU N 1 1
5 10566 1 1 65 GLU O O 111.314 10.533 7.441 1.00 . A A . 65 GLU O 1 1
5 10567 1 1 65 GLU OE1 O 110.425 5.750 3.724 1.00 . A A . 65 GLU OE1 1 1
5 10568 1 1 65 GLU OE2 O 112.506 6.069 3.268 1.00 . A A . 65 GLU OE2 1 1
5 10569 1 1 66 LEU C C 112.724 11.418 9.484 1.00 . A A . 66 LEU C 1 1
5 10570 1 1 66 LEU CA C 112.881 9.899 9.546 1.00 . A A . 66 LEU CA 1 1
5 10571 1 1 66 LEU CB C 114.121 9.558 10.386 1.00 . A A . 66 LEU CB 1 1
5 10572 1 1 66 LEU CD1 C 115.881 7.844 10.835 1.00 . A A . 66 LEU CD1 1 1
5 10573 1 1 66 LEU CD2 C 113.715 7.162 9.797 1.00 . A A . 66 LEU CD2 1 1
5 10574 1 1 66 LEU CG C 114.768 8.270 9.875 1.00 . A A . 66 LEU CG 1 1
5 10575 1 1 66 LEU H H 113.772 8.761 7.943 1.00 . A A . 66 LEU H 1 1
5 10576 1 1 66 LEU HA H 112.003 9.461 9.997 1.00 . A A . 66 LEU HA 1 1
5 10577 1 1 66 LEU HB2 H 114.834 10.366 10.317 1.00 . A A . 66 LEU HB2 1 1
5 10578 1 1 66 LEU HB3 H 113.830 9.425 11.417 1.00 . A A . 66 LEU HB3 1 1
5 10579 1 1 66 LEU HD11 H 116.783 8.393 10.605 1.00 . A A . 66 LEU HD11 1 1
5 10580 1 1 66 LEU HD12 H 116.066 6.786 10.725 1.00 . A A . 66 LEU HD12 1 1
5 10581 1 1 66 LEU HD13 H 115.581 8.054 11.851 1.00 . A A . 66 LEU HD13 1 1
5 10582 1 1 66 LEU HD21 H 113.022 7.265 10.619 1.00 . A A . 66 LEU HD21 1 1
5 10583 1 1 66 LEU HD22 H 114.201 6.199 9.856 1.00 . A A . 66 LEU HD22 1 1
5 10584 1 1 66 LEU HD23 H 113.178 7.237 8.863 1.00 . A A . 66 LEU HD23 1 1
5 10585 1 1 66 LEU HG H 115.190 8.445 8.898 1.00 . A A . 66 LEU HG 1 1
5 10586 1 1 66 LEU N N 113.045 9.381 8.157 1.00 . A A . 66 LEU N 1 1
5 10587 1 1 66 LEU O O 112.115 12.031 10.338 1.00 . A A . 66 LEU O 1 1
5 10588 1 1 67 LYS C C 111.782 13.883 7.828 1.00 . A A . 67 LYS C 1 1
5 10589 1 1 67 LYS CA C 113.178 13.502 8.328 1.00 . A A . 67 LYS CA 1 1
5 10590 1 1 67 LYS CB C 114.223 13.979 7.321 1.00 . A A . 67 LYS CB 1 1
5 10591 1 1 67 LYS CD C 114.090 13.664 4.842 1.00 . A A . 67 LYS CD 1 1
5 10592 1 1 67 LYS CE C 113.841 12.609 3.764 1.00 . A A . 67 LYS CE 1 1
5 10593 1 1 67 LYS CG C 114.328 12.965 6.177 1.00 . A A . 67 LYS CG 1 1
5 10594 1 1 67 LYS H H 113.763 11.501 7.800 1.00 . A A . 67 LYS H 1 1
5 10595 1 1 67 LYS HA H 113.359 13.970 9.284 1.00 . A A . 67 LYS HA 1 1
5 10596 1 1 67 LYS HB2 H 113.931 14.943 6.930 1.00 . A A . 67 LYS HB2 1 1
5 10597 1 1 67 LYS HB3 H 115.181 14.066 7.811 1.00 . A A . 67 LYS HB3 1 1
5 10598 1 1 67 LYS HD2 H 113.229 14.311 4.922 1.00 . A A . 67 LYS HD2 1 1
5 10599 1 1 67 LYS HD3 H 114.957 14.247 4.584 1.00 . A A . 67 LYS HD3 1 1
5 10600 1 1 67 LYS HE2 H 113.026 11.973 4.070 1.00 . A A . 67 LYS HE2 1 1
5 10601 1 1 67 LYS HE3 H 113.590 13.095 2.833 1.00 . A A . 67 LYS HE3 1 1
5 10602 1 1 67 LYS HG2 H 115.312 12.522 6.179 1.00 . A A . 67 LYS HG2 1 1
5 10603 1 1 67 LYS HG3 H 113.586 12.192 6.307 1.00 . A A . 67 LYS HG3 1 1
5 10604 1 1 67 LYS HZ1 H 115.095 11.411 2.611 1.00 . A A . 67 LYS HZ1 1 1
5 10605 1 1 67 LYS HZ2 H 115.057 10.992 4.257 1.00 . A A . 67 LYS HZ2 1 1
5 10606 1 1 67 LYS HZ3 H 115.910 12.371 3.748 1.00 . A A . 67 LYS HZ3 1 1
5 10607 1 1 67 LYS N N 113.277 12.023 8.471 1.00 . A A . 67 LYS N 1 1
5 10608 1 1 67 LYS NZ N 115.068 11.783 3.581 1.00 . A A . 67 LYS NZ 1 1
5 10609 1 1 67 LYS O O 111.117 14.704 8.422 1.00 . A A . 67 LYS O 1 1
5 10610 1 1 68 VAL C C 110.122 14.794 5.208 1.00 . A A . 68 VAL C 1 1
5 10611 1 1 68 VAL CA C 109.993 13.629 6.189 1.00 . A A . 68 VAL CA 1 1
5 10612 1 1 68 VAL CB C 109.050 14.031 7.337 1.00 . A A . 68 VAL CB 1 1
5 10613 1 1 68 VAL CG1 C 107.603 14.061 6.842 1.00 . A A . 68 VAL CG1 1 1
5 10614 1 1 68 VAL CG2 C 109.175 13.022 8.486 1.00 . A A . 68 VAL CG2 1 1
5 10615 1 1 68 VAL H H 111.906 12.647 6.272 1.00 . A A . 68 VAL H 1 1
5 10616 1 1 68 VAL HA H 109.592 12.769 5.675 1.00 . A A . 68 VAL HA 1 1
5 10617 1 1 68 VAL HB H 109.317 15.016 7.690 1.00 . A A . 68 VAL HB 1 1
5 10618 1 1 68 VAL HG11 H 107.484 13.358 6.038 1.00 . A A . 68 VAL HG11 1 1
5 10619 1 1 68 VAL HG12 H 107.362 15.054 6.492 1.00 . A A . 68 VAL HG12 1 1
5 10620 1 1 68 VAL HG13 H 106.940 13.796 7.653 1.00 . A A . 68 VAL HG13 1 1
5 10621 1 1 68 VAL HG21 H 109.490 13.535 9.383 1.00 . A A . 68 VAL HG21 1 1
5 10622 1 1 68 VAL HG22 H 109.904 12.267 8.229 1.00 . A A . 68 VAL HG22 1 1
5 10623 1 1 68 VAL HG23 H 108.218 12.551 8.660 1.00 . A A . 68 VAL HG23 1 1
5 10624 1 1 68 VAL N N 111.343 13.299 6.737 1.00 . A A . 68 VAL N 1 1
5 10625 1 1 68 VAL O O 109.363 15.737 5.268 1.00 . A A . 68 VAL O 1 1
5 10626 1 1 69 PHE C C 112.266 15.585 2.246 1.00 . A A . 69 PHE C 1 1
5 10627 1 1 69 PHE CA C 111.225 15.878 3.337 1.00 . A A . 69 PHE CA 1 1
5 10628 1 1 69 PHE CB C 111.667 17.131 4.096 1.00 . A A . 69 PHE CB 1 1
5 10629 1 1 69 PHE CD1 C 109.454 18.329 4.242 1.00 . A A . 69 PHE CD1 1 1
5 10630 1 1 69 PHE CD2 C 110.503 17.558 6.287 1.00 . A A . 69 PHE CD2 1 1
5 10631 1 1 69 PHE CE1 C 108.385 18.843 4.986 1.00 . A A . 69 PHE CE1 1 1
5 10632 1 1 69 PHE CE2 C 109.434 18.070 7.031 1.00 . A A . 69 PHE CE2 1 1
5 10633 1 1 69 PHE CG C 110.513 17.687 4.893 1.00 . A A . 69 PHE CG 1 1
5 10634 1 1 69 PHE CZ C 108.375 18.714 6.380 1.00 . A A . 69 PHE CZ 1 1
5 10635 1 1 69 PHE H H 111.670 13.967 4.257 1.00 . A A . 69 PHE H 1 1
5 10636 1 1 69 PHE HA H 110.279 16.069 2.870 1.00 . A A . 69 PHE HA 1 1
5 10637 1 1 69 PHE HB2 H 112.475 16.876 4.765 1.00 . A A . 69 PHE HB2 1 1
5 10638 1 1 69 PHE HB3 H 112.006 17.875 3.391 1.00 . A A . 69 PHE HB3 1 1
5 10639 1 1 69 PHE HD1 H 109.460 18.426 3.165 1.00 . A A . 69 PHE HD1 1 1
5 10640 1 1 69 PHE HD2 H 111.319 17.057 6.787 1.00 . A A . 69 PHE HD2 1 1
5 10641 1 1 69 PHE HE1 H 107.566 19.338 4.484 1.00 . A A . 69 PHE HE1 1 1
5 10642 1 1 69 PHE HE2 H 109.427 17.969 8.106 1.00 . A A . 69 PHE HE2 1 1
5 10643 1 1 69 PHE HZ H 107.550 19.111 6.953 1.00 . A A . 69 PHE HZ 1 1
5 10644 1 1 69 PHE N N 111.072 14.742 4.301 1.00 . A A . 69 PHE N 1 1
5 10645 1 1 69 PHE O O 111.951 15.580 1.074 1.00 . A A . 69 PHE O 1 1
5 10646 1 1 70 ASP C C 114.078 14.119 0.548 1.00 . A A . 70 ASP C 1 1
5 10647 1 1 70 ASP CA C 114.555 15.163 1.558 1.00 . A A . 70 ASP CA 1 1
5 10648 1 1 70 ASP CB C 115.866 14.700 2.199 1.00 . A A . 70 ASP CB 1 1
5 10649 1 1 70 ASP CG C 116.324 15.733 3.231 1.00 . A A . 70 ASP CG 1 1
5 10650 1 1 70 ASP H H 113.763 15.436 3.552 1.00 . A A . 70 ASP H 1 1
5 10651 1 1 70 ASP HA H 114.732 16.093 1.037 1.00 . A A . 70 ASP HA 1 1
5 10652 1 1 70 ASP HB2 H 115.718 13.747 2.680 1.00 . A A . 70 ASP HB2 1 1
5 10653 1 1 70 ASP HB3 H 116.622 14.601 1.435 1.00 . A A . 70 ASP HB3 1 1
5 10654 1 1 70 ASP N N 113.511 15.392 2.606 1.00 . A A . 70 ASP N 1 1
5 10655 1 1 70 ASP O O 114.396 12.945 0.635 1.00 . A A . 70 ASP O 1 1
5 10656 1 1 70 ASP OD1 O 115.504 16.540 3.637 1.00 . A A . 70 ASP OD1 1 1
5 10657 1 1 70 ASP OD2 O 117.488 15.700 3.596 1.00 . A A . 70 ASP OD2 1 1
5 10658 1 1 71 THR C C 114.031 12.958 -2.147 1.00 . A A . 71 THR C 1 1
5 10659 1 1 71 THR CA C 112.833 13.622 -1.472 1.00 . A A . 71 THR CA 1 1
5 10660 1 1 71 THR CB C 112.037 14.414 -2.512 1.00 . A A . 71 THR CB 1 1
5 10661 1 1 71 THR CG2 C 112.003 15.891 -2.115 1.00 . A A . 71 THR CG2 1 1
5 10662 1 1 71 THR H H 113.104 15.507 -0.479 1.00 . A A . 71 THR H 1 1
5 10663 1 1 71 THR HA H 112.202 12.870 -1.022 1.00 . A A . 71 THR HA 1 1
5 10664 1 1 71 THR HB H 111.029 14.034 -2.562 1.00 . A A . 71 THR HB 1 1
5 10665 1 1 71 THR HG1 H 113.487 14.768 -3.758 1.00 . A A . 71 THR HG1 1 1
5 10666 1 1 71 THR HG21 H 111.438 16.448 -2.848 1.00 . A A . 71 THR HG21 1 1
5 10667 1 1 71 THR HG22 H 113.012 16.274 -2.072 1.00 . A A . 71 THR HG22 1 1
5 10668 1 1 71 THR HG23 H 111.537 15.993 -1.146 1.00 . A A . 71 THR HG23 1 1
5 10669 1 1 71 THR N N 113.330 14.554 -0.427 1.00 . A A . 71 THR N 1 1
5 10670 1 1 71 THR O O 113.998 11.794 -2.494 1.00 . A A . 71 THR O 1 1
5 10671 1 1 71 THR OG1 O 112.660 14.282 -3.781 1.00 . A A . 71 THR OG1 1 1
5 10672 1 1 72 ALA C C 116.750 11.890 -2.181 1.00 . A A . 72 ALA C 1 1
5 10673 1 1 72 ALA CA C 116.298 13.113 -2.977 1.00 . A A . 72 ALA CA 1 1
5 10674 1 1 72 ALA CB C 117.419 14.154 -2.998 1.00 . A A . 72 ALA CB 1 1
5 10675 1 1 72 ALA H H 115.096 14.629 -2.038 1.00 . A A . 72 ALA H 1 1
5 10676 1 1 72 ALA HA H 116.058 12.820 -3.988 1.00 . A A . 72 ALA HA 1 1
5 10677 1 1 72 ALA HB1 H 117.002 15.128 -3.207 1.00 . A A . 72 ALA HB1 1 1
5 10678 1 1 72 ALA HB2 H 118.135 13.896 -3.764 1.00 . A A . 72 ALA HB2 1 1
5 10679 1 1 72 ALA HB3 H 117.911 14.172 -2.037 1.00 . A A . 72 ALA HB3 1 1
5 10680 1 1 72 ALA N N 115.092 13.694 -2.331 1.00 . A A . 72 ALA N 1 1
5 10681 1 1 72 ALA O O 116.961 10.827 -2.724 1.00 . A A . 72 ALA O 1 1
5 10682 1 1 73 GLU C C 116.448 9.670 -0.343 1.00 . A A . 73 GLU C 1 1
5 10683 1 1 73 GLU CA C 117.333 10.886 -0.053 1.00 . A A . 73 GLU CA 1 1
5 10684 1 1 73 GLU CB C 117.209 11.261 1.424 1.00 . A A . 73 GLU CB 1 1
5 10685 1 1 73 GLU CD C 119.539 10.865 2.236 1.00 . A A . 73 GLU CD 1 1
5 10686 1 1 73 GLU CG C 118.501 11.935 1.891 1.00 . A A . 73 GLU CG 1 1
5 10687 1 1 73 GLU H H 116.718 12.905 -0.476 1.00 . A A . 73 GLU H 1 1
5 10688 1 1 73 GLU HA H 118.361 10.646 -0.277 1.00 . A A . 73 GLU HA 1 1
5 10689 1 1 73 GLU HB2 H 116.380 11.942 1.553 1.00 . A A . 73 GLU HB2 1 1
5 10690 1 1 73 GLU HB3 H 117.038 10.370 2.009 1.00 . A A . 73 GLU HB3 1 1
5 10691 1 1 73 GLU HG2 H 118.883 12.567 1.102 1.00 . A A . 73 GLU HG2 1 1
5 10692 1 1 73 GLU HG3 H 118.300 12.533 2.767 1.00 . A A . 73 GLU HG3 1 1
5 10693 1 1 73 GLU N N 116.896 12.036 -0.893 1.00 . A A . 73 GLU N 1 1
5 10694 1 1 73 GLU O O 116.905 8.542 -0.341 1.00 . A A . 73 GLU O 1 1
5 10695 1 1 73 GLU OE1 O 119.234 10.015 3.056 1.00 . A A . 73 GLU OE1 1 1
5 10696 1 1 73 GLU OE2 O 120.620 10.913 1.673 1.00 . A A . 73 GLU OE2 1 1
5 10697 1 1 74 VAL C C 114.656 8.129 -2.232 1.00 . A A . 74 VAL C 1 1
5 10698 1 1 74 VAL CA C 114.284 8.733 -0.874 1.00 . A A . 74 VAL CA 1 1
5 10699 1 1 74 VAL CB C 112.839 9.229 -0.899 1.00 . A A . 74 VAL CB 1 1
5 10700 1 1 74 VAL CG1 C 111.882 8.040 -0.789 1.00 . A A . 74 VAL CG1 1 1
5 10701 1 1 74 VAL CG2 C 112.602 10.180 0.280 1.00 . A A . 74 VAL CG2 1 1
5 10702 1 1 74 VAL H H 114.828 10.800 -0.592 1.00 . A A . 74 VAL H 1 1
5 10703 1 1 74 VAL HA H 114.399 7.987 -0.102 1.00 . A A . 74 VAL HA 1 1
5 10704 1 1 74 VAL HB H 112.661 9.752 -1.824 1.00 . A A . 74 VAL HB 1 1
5 10705 1 1 74 VAL HG11 H 110.945 8.371 -0.366 1.00 . A A . 74 VAL HG11 1 1
5 10706 1 1 74 VAL HG12 H 112.316 7.285 -0.151 1.00 . A A . 74 VAL HG12 1 1
5 10707 1 1 74 VAL HG13 H 111.707 7.627 -1.770 1.00 . A A . 74 VAL HG13 1 1
5 10708 1 1 74 VAL HG21 H 112.292 9.612 1.145 1.00 . A A . 74 VAL HG21 1 1
5 10709 1 1 74 VAL HG22 H 111.831 10.890 0.020 1.00 . A A . 74 VAL HG22 1 1
5 10710 1 1 74 VAL HG23 H 113.513 10.712 0.509 1.00 . A A . 74 VAL HG23 1 1
5 10711 1 1 74 VAL N N 115.185 9.885 -0.591 1.00 . A A . 74 VAL N 1 1
5 10712 1 1 74 VAL O O 115.140 7.010 -2.323 1.00 . A A . 74 VAL O 1 1
5 10713 1 1 75 ILE C C 116.302 7.878 -4.528 1.00 . A A . 75 ILE C 1 1
5 10714 1 1 75 ILE CA C 114.850 8.323 -4.621 1.00 . A A . 75 ILE CA 1 1
5 10715 1 1 75 ILE CB C 114.704 9.386 -5.714 1.00 . A A . 75 ILE CB 1 1
5 10716 1 1 75 ILE CD1 C 116.793 10.763 -5.737 1.00 . A A . 75 ILE CD1 1 1
5 10717 1 1 75 ILE CG1 C 115.344 10.697 -5.247 1.00 . A A . 75 ILE CG1 1 1
5 10718 1 1 75 ILE CG2 C 113.220 9.612 -6.018 1.00 . A A . 75 ILE CG2 1 1
5 10719 1 1 75 ILE H H 114.099 9.768 -3.213 1.00 . A A . 75 ILE H 1 1
5 10720 1 1 75 ILE HA H 114.227 7.471 -4.856 1.00 . A A . 75 ILE HA 1 1
5 10721 1 1 75 ILE HB H 115.201 9.043 -6.610 1.00 . A A . 75 ILE HB 1 1
5 10722 1 1 75 ILE HD11 H 116.826 10.548 -6.795 1.00 . A A . 75 ILE HD11 1 1
5 10723 1 1 75 ILE HD12 H 117.387 10.036 -5.204 1.00 . A A . 75 ILE HD12 1 1
5 10724 1 1 75 ILE HD13 H 117.189 11.751 -5.558 1.00 . A A . 75 ILE HD13 1 1
5 10725 1 1 75 ILE HG12 H 114.788 11.530 -5.651 1.00 . A A . 75 ILE HG12 1 1
5 10726 1 1 75 ILE HG13 H 115.327 10.741 -4.171 1.00 . A A . 75 ILE HG13 1 1
5 10727 1 1 75 ILE HG21 H 113.027 9.382 -7.055 1.00 . A A . 75 ILE HG21 1 1
5 10728 1 1 75 ILE HG22 H 112.964 10.642 -5.826 1.00 . A A . 75 ILE HG22 1 1
5 10729 1 1 75 ILE HG23 H 112.622 8.970 -5.390 1.00 . A A . 75 ILE HG23 1 1
5 10730 1 1 75 ILE N N 114.467 8.864 -3.294 1.00 . A A . 75 ILE N 1 1
5 10731 1 1 75 ILE O O 116.760 7.060 -5.284 1.00 . A A . 75 ILE O 1 1
5 10732 1 1 76 GLU C C 118.511 6.514 -3.178 1.00 . A A . 76 GLU C 1 1
5 10733 1 1 76 GLU CA C 118.455 8.015 -3.451 1.00 . A A . 76 GLU CA 1 1
5 10734 1 1 76 GLU CB C 119.104 8.771 -2.289 1.00 . A A . 76 GLU CB 1 1
5 10735 1 1 76 GLU CD C 121.263 9.620 -1.363 1.00 . A A . 76 GLU CD 1 1
5 10736 1 1 76 GLU CG C 120.619 8.814 -2.492 1.00 . A A . 76 GLU CG 1 1
5 10737 1 1 76 GLU H H 116.642 9.078 -2.988 1.00 . A A . 76 GLU H 1 1
5 10738 1 1 76 GLU HA H 118.985 8.234 -4.366 1.00 . A A . 76 GLU HA 1 1
5 10739 1 1 76 GLU HB2 H 118.719 9.778 -2.256 1.00 . A A . 76 GLU HB2 1 1
5 10740 1 1 76 GLU HB3 H 118.882 8.268 -1.361 1.00 . A A . 76 GLU HB3 1 1
5 10741 1 1 76 GLU HG2 H 121.011 7.808 -2.488 1.00 . A A . 76 GLU HG2 1 1
5 10742 1 1 76 GLU HG3 H 120.843 9.284 -3.439 1.00 . A A . 76 GLU HG3 1 1
5 10743 1 1 76 GLU N N 117.032 8.418 -3.595 1.00 . A A . 76 GLU N 1 1
5 10744 1 1 76 GLU O O 119.352 5.813 -3.706 1.00 . A A . 76 GLU O 1 1
5 10745 1 1 76 GLU OE1 O 120.576 9.900 -0.395 1.00 . A A . 76 GLU OE1 1 1
5 10746 1 1 76 GLU OE2 O 122.434 9.943 -1.485 1.00 . A A . 76 GLU OE2 1 1
5 10747 1 1 77 PHE C C 117.181 3.787 -3.328 1.00 . A A . 77 PHE C 1 1
5 10748 1 1 77 PHE CA C 117.654 4.542 -2.087 1.00 . A A . 77 PHE CA 1 1
5 10749 1 1 77 PHE CB C 116.748 4.212 -0.894 1.00 . A A . 77 PHE CB 1 1
5 10750 1 1 77 PHE CD1 C 115.401 2.262 -1.774 1.00 . A A . 77 PHE CD1 1 1
5 10751 1 1 77 PHE CD2 C 114.291 4.388 -1.427 1.00 . A A . 77 PHE CD2 1 1
5 10752 1 1 77 PHE CE1 C 114.195 1.705 -2.217 1.00 . A A . 77 PHE CE1 1 1
5 10753 1 1 77 PHE CE2 C 113.087 3.833 -1.871 1.00 . A A . 77 PHE CE2 1 1
5 10754 1 1 77 PHE CG C 115.448 3.605 -1.377 1.00 . A A . 77 PHE CG 1 1
5 10755 1 1 77 PHE CZ C 113.038 2.492 -2.266 1.00 . A A . 77 PHE CZ 1 1
5 10756 1 1 77 PHE H H 116.943 6.572 -1.938 1.00 . A A . 77 PHE H 1 1
5 10757 1 1 77 PHE HA H 118.668 4.247 -1.857 1.00 . A A . 77 PHE HA 1 1
5 10758 1 1 77 PHE HB2 H 117.252 3.507 -0.249 1.00 . A A . 77 PHE HB2 1 1
5 10759 1 1 77 PHE HB3 H 116.538 5.116 -0.344 1.00 . A A . 77 PHE HB3 1 1
5 10760 1 1 77 PHE HD1 H 116.293 1.655 -1.738 1.00 . A A . 77 PHE HD1 1 1
5 10761 1 1 77 PHE HD2 H 114.326 5.420 -1.122 1.00 . A A . 77 PHE HD2 1 1
5 10762 1 1 77 PHE HE1 H 114.158 0.670 -2.523 1.00 . A A . 77 PHE HE1 1 1
5 10763 1 1 77 PHE HE2 H 112.195 4.440 -1.910 1.00 . A A . 77 PHE HE2 1 1
5 10764 1 1 77 PHE HZ H 112.106 2.064 -2.607 1.00 . A A . 77 PHE HZ 1 1
5 10765 1 1 77 PHE N N 117.622 6.002 -2.361 1.00 . A A . 77 PHE N 1 1
5 10766 1 1 77 PHE O O 117.911 2.991 -3.882 1.00 . A A . 77 PHE O 1 1
5 10767 1 1 78 PHE C C 116.421 3.600 -6.180 1.00 . A A . 78 PHE C 1 1
5 10768 1 1 78 PHE CA C 115.512 3.277 -4.993 1.00 . A A . 78 PHE CA 1 1
5 10769 1 1 78 PHE CB C 114.074 3.665 -5.333 1.00 . A A . 78 PHE CB 1 1
5 10770 1 1 78 PHE CD1 C 113.847 1.337 -6.339 1.00 . A A . 78 PHE CD1 1 1
5 10771 1 1 78 PHE CD2 C 112.638 3.179 -7.353 1.00 . A A . 78 PHE CD2 1 1
5 10772 1 1 78 PHE CE1 C 113.317 0.463 -7.296 1.00 . A A . 78 PHE CE1 1 1
5 10773 1 1 78 PHE CE2 C 112.108 2.301 -8.307 1.00 . A A . 78 PHE CE2 1 1
5 10774 1 1 78 PHE CG C 113.508 2.703 -6.366 1.00 . A A . 78 PHE CG 1 1
5 10775 1 1 78 PHE CZ C 112.447 0.946 -8.278 1.00 . A A . 78 PHE CZ 1 1
5 10776 1 1 78 PHE H H 115.376 4.662 -3.334 1.00 . A A . 78 PHE H 1 1
5 10777 1 1 78 PHE HA H 115.561 2.222 -4.788 1.00 . A A . 78 PHE HA 1 1
5 10778 1 1 78 PHE HB2 H 113.473 3.632 -4.437 1.00 . A A . 78 PHE HB2 1 1
5 10779 1 1 78 PHE HB3 H 114.062 4.669 -5.735 1.00 . A A . 78 PHE HB3 1 1
5 10780 1 1 78 PHE HD1 H 114.511 0.956 -5.582 1.00 . A A . 78 PHE HD1 1 1
5 10781 1 1 78 PHE HD2 H 112.374 4.224 -7.378 1.00 . A A . 78 PHE HD2 1 1
5 10782 1 1 78 PHE HE1 H 113.576 -0.586 -7.272 1.00 . A A . 78 PHE HE1 1 1
5 10783 1 1 78 PHE HE2 H 111.434 2.670 -9.065 1.00 . A A . 78 PHE HE2 1 1
5 10784 1 1 78 PHE HZ H 112.039 0.272 -9.016 1.00 . A A . 78 PHE HZ 1 1
5 10785 1 1 78 PHE N N 115.974 4.019 -3.784 1.00 . A A . 78 PHE N 1 1
5 10786 1 1 78 PHE O O 116.792 2.734 -6.939 1.00 . A A . 78 PHE O 1 1
5 10787 1 1 79 ASN C C 118.885 4.293 -7.498 1.00 . A A . 79 ASN C 1 1
5 10788 1 1 79 ASN CA C 117.666 5.206 -7.491 1.00 . A A . 79 ASN CA 1 1
5 10789 1 1 79 ASN CB C 118.134 6.656 -7.341 1.00 . A A . 79 ASN CB 1 1
5 10790 1 1 79 ASN CG C 119.132 6.987 -8.452 1.00 . A A . 79 ASN CG 1 1
5 10791 1 1 79 ASN H H 116.469 5.521 -5.727 1.00 . A A . 79 ASN H 1 1
5 10792 1 1 79 ASN HA H 117.127 5.090 -8.418 1.00 . A A . 79 ASN HA 1 1
5 10793 1 1 79 ASN HB2 H 117.286 7.320 -7.407 1.00 . A A . 79 ASN HB2 1 1
5 10794 1 1 79 ASN HB3 H 118.616 6.779 -6.384 1.00 . A A . 79 ASN HB3 1 1
5 10795 1 1 79 ASN HD21 H 118.915 5.237 -9.364 1.00 . A A . 79 ASN HD21 1 1
5 10796 1 1 79 ASN HD22 H 120.009 6.306 -10.098 1.00 . A A . 79 ASN HD22 1 1
5 10797 1 1 79 ASN N N 116.782 4.837 -6.348 1.00 . A A . 79 ASN N 1 1
5 10798 1 1 79 ASN ND2 N 119.372 6.103 -9.382 1.00 . A A . 79 ASN ND2 1 1
5 10799 1 1 79 ASN O O 119.269 3.757 -8.519 1.00 . A A . 79 ASN O 1 1
5 10800 1 1 79 ASN OD1 O 119.699 8.062 -8.475 1.00 . A A . 79 ASN OD1 1 1
5 10801 1 1 80 LYS C C 120.246 1.779 -6.529 1.00 . A A . 80 LYS C 1 1
5 10802 1 1 80 LYS CA C 120.690 3.225 -6.317 1.00 . A A . 80 LYS CA 1 1
5 10803 1 1 80 LYS CB C 121.374 3.366 -4.958 1.00 . A A . 80 LYS CB 1 1
5 10804 1 1 80 LYS CD C 123.643 4.214 -5.595 1.00 . A A . 80 LYS CD 1 1
5 10805 1 1 80 LYS CE C 124.319 3.147 -4.733 1.00 . A A . 80 LYS CE 1 1
5 10806 1 1 80 LYS CG C 122.294 4.590 -4.976 1.00 . A A . 80 LYS CG 1 1
5 10807 1 1 80 LYS H H 119.177 4.547 -5.553 1.00 . A A . 80 LYS H 1 1
5 10808 1 1 80 LYS HA H 121.378 3.508 -7.098 1.00 . A A . 80 LYS HA 1 1
5 10809 1 1 80 LYS HB2 H 120.623 3.490 -4.189 1.00 . A A . 80 LYS HB2 1 1
5 10810 1 1 80 LYS HB3 H 121.956 2.481 -4.753 1.00 . A A . 80 LYS HB3 1 1
5 10811 1 1 80 LYS HD2 H 123.489 3.828 -6.592 1.00 . A A . 80 LYS HD2 1 1
5 10812 1 1 80 LYS HD3 H 124.274 5.089 -5.640 1.00 . A A . 80 LYS HD3 1 1
5 10813 1 1 80 LYS HE2 H 123.908 3.180 -3.735 1.00 . A A . 80 LYS HE2 1 1
5 10814 1 1 80 LYS HE3 H 124.142 2.172 -5.164 1.00 . A A . 80 LYS HE3 1 1
5 10815 1 1 80 LYS HG2 H 121.836 5.375 -5.561 1.00 . A A . 80 LYS HG2 1 1
5 10816 1 1 80 LYS HG3 H 122.449 4.939 -3.967 1.00 . A A . 80 LYS HG3 1 1
5 10817 1 1 80 LYS HZ1 H 126.072 3.564 -3.690 1.00 . A A . 80 LYS HZ1 1 1
5 10818 1 1 80 LYS HZ2 H 126.008 4.253 -5.241 1.00 . A A . 80 LYS HZ2 1 1
5 10819 1 1 80 LYS HZ3 H 126.299 2.589 -5.059 1.00 . A A . 80 LYS HZ3 1 1
5 10820 1 1 80 LYS N N 119.500 4.108 -6.368 1.00 . A A . 80 LYS N 1 1
5 10821 1 1 80 LYS NZ N 125.785 3.408 -4.677 1.00 . A A . 80 LYS NZ 1 1
5 10822 1 1 80 LYS O O 120.888 1.019 -7.222 1.00 . A A . 80 LYS O 1 1
5 10823 1 1 81 LEU C C 118.357 -0.272 -7.594 1.00 . A A . 81 LEU C 1 1
5 10824 1 1 81 LEU CA C 118.674 -0.010 -6.117 1.00 . A A . 81 LEU CA 1 1
5 10825 1 1 81 LEU CB C 117.401 -0.231 -5.287 1.00 . A A . 81 LEU CB 1 1
5 10826 1 1 81 LEU CD1 C 116.747 -0.886 -2.974 1.00 . A A . 81 LEU CD1 1 1
5 10827 1 1 81 LEU CD2 C 119.122 -0.250 -3.437 1.00 . A A . 81 LEU CD2 1 1
5 10828 1 1 81 LEU CG C 117.656 0.028 -3.797 1.00 . A A . 81 LEU CG 1 1
5 10829 1 1 81 LEU H H 118.637 2.018 -5.383 1.00 . A A . 81 LEU H 1 1
5 10830 1 1 81 LEU HA H 119.441 -0.696 -5.793 1.00 . A A . 81 LEU HA 1 1
5 10831 1 1 81 LEU HB2 H 116.633 0.445 -5.633 1.00 . A A . 81 LEU HB2 1 1
5 10832 1 1 81 LEU HB3 H 117.061 -1.247 -5.416 1.00 . A A . 81 LEU HB3 1 1
5 10833 1 1 81 LEU HD11 H 115.749 -0.862 -3.385 1.00 . A A . 81 LEU HD11 1 1
5 10834 1 1 81 LEU HD12 H 116.723 -0.545 -1.952 1.00 . A A . 81 LEU HD12 1 1
5 10835 1 1 81 LEU HD13 H 117.125 -1.896 -3.010 1.00 . A A . 81 LEU HD13 1 1
5 10836 1 1 81 LEU HD21 H 119.388 -1.249 -3.745 1.00 . A A . 81 LEU HD21 1 1
5 10837 1 1 81 LEU HD22 H 119.254 -0.158 -2.370 1.00 . A A . 81 LEU HD22 1 1
5 10838 1 1 81 LEU HD23 H 119.760 0.465 -3.937 1.00 . A A . 81 LEU HD23 1 1
5 10839 1 1 81 LEU HG H 117.417 1.054 -3.571 1.00 . A A . 81 LEU HG 1 1
5 10840 1 1 81 LEU N N 119.148 1.391 -5.940 1.00 . A A . 81 LEU N 1 1
5 10841 1 1 81 LEU O O 118.875 -1.186 -8.195 1.00 . A A . 81 LEU O 1 1
5 10842 1 1 82 VAL C C 118.401 0.428 -10.502 1.00 . A A . 82 VAL C 1 1
5 10843 1 1 82 VAL CA C 117.158 0.279 -9.612 1.00 . A A . 82 VAL CA 1 1
5 10844 1 1 82 VAL CB C 116.074 1.275 -10.031 1.00 . A A . 82 VAL CB 1 1
5 10845 1 1 82 VAL CG1 C 116.510 2.697 -9.663 1.00 . A A . 82 VAL CG1 1 1
5 10846 1 1 82 VAL CG2 C 115.828 1.171 -11.543 1.00 . A A . 82 VAL CG2 1 1
5 10847 1 1 82 VAL H H 117.087 1.244 -7.693 1.00 . A A . 82 VAL H 1 1
5 10848 1 1 82 VAL HA H 116.771 -0.724 -9.718 1.00 . A A . 82 VAL HA 1 1
5 10849 1 1 82 VAL HB H 115.159 1.041 -9.504 1.00 . A A . 82 VAL HB 1 1
5 10850 1 1 82 VAL HG11 H 115.743 3.164 -9.062 1.00 . A A . 82 VAL HG11 1 1
5 10851 1 1 82 VAL HG12 H 116.661 3.274 -10.561 1.00 . A A . 82 VAL HG12 1 1
5 10852 1 1 82 VAL HG13 H 117.430 2.659 -9.101 1.00 . A A . 82 VAL HG13 1 1
5 10853 1 1 82 VAL HG21 H 116.002 2.130 -12.004 1.00 . A A . 82 VAL HG21 1 1
5 10854 1 1 82 VAL HG22 H 114.806 0.869 -11.719 1.00 . A A . 82 VAL HG22 1 1
5 10855 1 1 82 VAL HG23 H 116.495 0.439 -11.972 1.00 . A A . 82 VAL HG23 1 1
5 10856 1 1 82 VAL N N 117.506 0.512 -8.185 1.00 . A A . 82 VAL N 1 1
5 10857 1 1 82 VAL O O 118.649 -0.388 -11.359 1.00 . A A . 82 VAL O 1 1
5 10858 1 1 83 THR C C 121.542 0.728 -10.714 1.00 . A A . 83 THR C 1 1
5 10859 1 1 83 THR CA C 120.383 1.618 -11.201 1.00 . A A . 83 THR CA 1 1
5 10860 1 1 83 THR CB C 120.816 3.089 -11.205 1.00 . A A . 83 THR CB 1 1
5 10861 1 1 83 THR CG2 C 121.900 3.317 -10.154 1.00 . A A . 83 THR CG2 1 1
5 10862 1 1 83 THR H H 118.971 2.130 -9.650 1.00 . A A . 83 THR H 1 1
5 10863 1 1 83 THR HA H 120.128 1.329 -12.207 1.00 . A A . 83 THR HA 1 1
5 10864 1 1 83 THR HB H 119.966 3.714 -10.980 1.00 . A A . 83 THR HB 1 1
5 10865 1 1 83 THR HG1 H 121.603 2.614 -12.920 1.00 . A A . 83 THR HG1 1 1
5 10866 1 1 83 THR HG21 H 122.814 2.835 -10.469 1.00 . A A . 83 THR HG21 1 1
5 10867 1 1 83 THR HG22 H 121.578 2.902 -9.212 1.00 . A A . 83 THR HG22 1 1
5 10868 1 1 83 THR HG23 H 122.072 4.377 -10.042 1.00 . A A . 83 THR HG23 1 1
5 10869 1 1 83 THR N N 119.179 1.459 -10.331 1.00 . A A . 83 THR N 1 1
5 10870 1 1 83 THR O O 122.231 0.115 -11.505 1.00 . A A . 83 THR O 1 1
5 10871 1 1 83 THR OG1 O 121.323 3.425 -12.489 1.00 . A A . 83 THR OG1 1 1
5 10872 1 1 84 SER C C 122.571 -1.650 -8.915 1.00 . A A . 84 SER C 1 1
5 10873 1 1 84 SER CA C 122.921 -0.159 -8.917 1.00 . A A . 84 SER CA 1 1
5 10874 1 1 84 SER CB C 123.256 0.264 -7.485 1.00 . A A . 84 SER CB 1 1
5 10875 1 1 84 SER H H 121.232 1.187 -8.805 1.00 . A A . 84 SER H 1 1
5 10876 1 1 84 SER HA H 123.786 0.001 -9.542 1.00 . A A . 84 SER HA 1 1
5 10877 1 1 84 SER HB2 H 122.613 -0.257 -6.793 1.00 . A A . 84 SER HB2 1 1
5 10878 1 1 84 SER HB3 H 124.286 0.011 -7.268 1.00 . A A . 84 SER HB3 1 1
5 10879 1 1 84 SER HG H 122.321 1.916 -7.909 1.00 . A A . 84 SER HG 1 1
5 10880 1 1 84 SER N N 121.783 0.671 -9.430 1.00 . A A . 84 SER N 1 1
5 10881 1 1 84 SER O O 123.404 -2.489 -9.192 1.00 . A A . 84 SER O 1 1
5 10882 1 1 84 SER OG O 123.058 1.665 -7.348 1.00 . A A . 84 SER OG 1 1
5 10883 1 1 85 PHE C C 121.346 -4.172 -9.795 1.00 . A A . 85 PHE C 1 1
5 10884 1 1 85 PHE CA C 120.991 -3.435 -8.500 1.00 . A A . 85 PHE CA 1 1
5 10885 1 1 85 PHE CB C 119.496 -3.585 -8.212 1.00 . A A . 85 PHE CB 1 1
5 10886 1 1 85 PHE CD1 C 119.200 -2.742 -10.593 1.00 . A A . 85 PHE CD1 1 1
5 10887 1 1 85 PHE CD2 C 117.418 -4.007 -9.553 1.00 . A A . 85 PHE CD2 1 1
5 10888 1 1 85 PHE CE1 C 118.441 -2.640 -11.766 1.00 . A A . 85 PHE CE1 1 1
5 10889 1 1 85 PHE CE2 C 116.660 -3.899 -10.720 1.00 . A A . 85 PHE CE2 1 1
5 10890 1 1 85 PHE CG C 118.686 -3.430 -9.482 1.00 . A A . 85 PHE CG 1 1
5 10891 1 1 85 PHE CZ C 117.171 -3.217 -11.828 1.00 . A A . 85 PHE CZ 1 1
5 10892 1 1 85 PHE H H 120.713 -1.306 -8.314 1.00 . A A . 85 PHE H 1 1
5 10893 1 1 85 PHE HA H 121.542 -3.891 -7.691 1.00 . A A . 85 PHE HA 1 1
5 10894 1 1 85 PHE HB2 H 119.318 -4.569 -7.801 1.00 . A A . 85 PHE HB2 1 1
5 10895 1 1 85 PHE HB3 H 119.192 -2.844 -7.492 1.00 . A A . 85 PHE HB3 1 1
5 10896 1 1 85 PHE HD1 H 120.172 -2.283 -10.546 1.00 . A A . 85 PHE HD1 1 1
5 10897 1 1 85 PHE HD2 H 117.020 -4.531 -8.700 1.00 . A A . 85 PHE HD2 1 1
5 10898 1 1 85 PHE HE1 H 118.837 -2.114 -12.622 1.00 . A A . 85 PHE HE1 1 1
5 10899 1 1 85 PHE HE2 H 115.682 -4.343 -10.766 1.00 . A A . 85 PHE HE2 1 1
5 10900 1 1 85 PHE HZ H 116.588 -3.138 -12.733 1.00 . A A . 85 PHE HZ 1 1
5 10901 1 1 85 PHE N N 121.365 -1.993 -8.565 1.00 . A A . 85 PHE N 1 1
5 10902 1 1 85 PHE O O 121.017 -5.321 -9.954 1.00 . A A . 85 PHE O 1 1
5 10903 1 1 86 ASP C C 123.710 -4.960 -11.802 1.00 . A A . 86 ASP C 1 1
5 10904 1 1 86 ASP CA C 122.339 -4.301 -11.970 1.00 . A A . 86 ASP CA 1 1
5 10905 1 1 86 ASP CB C 122.342 -3.378 -13.180 1.00 . A A . 86 ASP CB 1 1
5 10906 1 1 86 ASP CG C 123.072 -2.078 -12.841 1.00 . A A . 86 ASP CG 1 1
5 10907 1 1 86 ASP H H 122.278 -2.615 -10.616 1.00 . A A . 86 ASP H 1 1
5 10908 1 1 86 ASP HA H 121.596 -5.072 -12.117 1.00 . A A . 86 ASP HA 1 1
5 10909 1 1 86 ASP HB2 H 122.840 -3.876 -14.001 1.00 . A A . 86 ASP HB2 1 1
5 10910 1 1 86 ASP HB3 H 121.322 -3.160 -13.460 1.00 . A A . 86 ASP HB3 1 1
5 10911 1 1 86 ASP N N 122.005 -3.550 -10.729 1.00 . A A . 86 ASP N 1 1
5 10912 1 1 86 ASP O O 124.419 -5.211 -12.756 1.00 . A A . 86 ASP O 1 1
5 10913 1 1 86 ASP OD1 O 123.792 -2.065 -11.856 1.00 . A A . 86 ASP OD1 1 1
5 10914 1 1 86 ASP OD2 O 122.899 -1.116 -13.571 1.00 . A A . 86 ASP OD2 1 1
5 10915 1 1 87 PHE C C 125.190 -6.780 -9.047 1.00 . A A . 87 PHE C 1 1
5 10916 1 1 87 PHE CA C 125.367 -5.937 -10.311 1.00 . A A . 87 PHE CA 1 1
5 10917 1 1 87 PHE CB C 126.479 -4.886 -10.117 1.00 . A A . 87 PHE CB 1 1
5 10918 1 1 87 PHE CD1 C 127.717 -6.543 -8.648 1.00 . A A . 87 PHE CD1 1 1
5 10919 1 1 87 PHE CD2 C 127.719 -4.201 -8.022 1.00 . A A . 87 PHE CD2 1 1
5 10920 1 1 87 PHE CE1 C 128.479 -6.839 -7.518 1.00 . A A . 87 PHE CE1 1 1
5 10921 1 1 87 PHE CE2 C 128.490 -4.504 -6.896 1.00 . A A . 87 PHE CE2 1 1
5 10922 1 1 87 PHE CG C 127.330 -5.219 -8.905 1.00 . A A . 87 PHE CG 1 1
5 10923 1 1 87 PHE CZ C 128.868 -5.826 -6.645 1.00 . A A . 87 PHE CZ 1 1
5 10924 1 1 87 PHE H H 123.460 -5.066 -9.842 1.00 . A A . 87 PHE H 1 1
5 10925 1 1 87 PHE HA H 125.618 -6.583 -11.141 1.00 . A A . 87 PHE HA 1 1
5 10926 1 1 87 PHE HB2 H 127.106 -4.866 -10.996 1.00 . A A . 87 PHE HB2 1 1
5 10927 1 1 87 PHE HB3 H 126.029 -3.914 -9.980 1.00 . A A . 87 PHE HB3 1 1
5 10928 1 1 87 PHE HD1 H 127.436 -7.336 -9.324 1.00 . A A . 87 PHE HD1 1 1
5 10929 1 1 87 PHE HD2 H 127.436 -3.181 -8.215 1.00 . A A . 87 PHE HD2 1 1
5 10930 1 1 87 PHE HE1 H 128.773 -7.851 -7.325 1.00 . A A . 87 PHE HE1 1 1
5 10931 1 1 87 PHE HE2 H 128.793 -3.718 -6.220 1.00 . A A . 87 PHE HE2 1 1
5 10932 1 1 87 PHE HZ H 129.456 -6.066 -5.775 1.00 . A A . 87 PHE HZ 1 1
5 10933 1 1 87 PHE N N 124.067 -5.264 -10.585 1.00 . A A . 87 PHE N 1 1
5 10934 1 1 87 PHE O O 124.974 -7.974 -9.111 1.00 . A A . 87 PHE O 1 1
5 10935 1 1 88 ASP C C 123.619 -6.857 -6.223 1.00 . A A . 88 ASP C 1 1
5 10936 1 1 88 ASP CA C 125.084 -6.932 -6.636 1.00 . A A . 88 ASP CA 1 1
5 10937 1 1 88 ASP CB C 125.940 -6.320 -5.534 1.00 . A A . 88 ASP CB 1 1
5 10938 1 1 88 ASP CG C 126.010 -4.804 -5.727 1.00 . A A . 88 ASP CG 1 1
5 10939 1 1 88 ASP H H 125.430 -5.202 -7.869 1.00 . A A . 88 ASP H 1 1
5 10940 1 1 88 ASP HA H 125.368 -7.963 -6.789 1.00 . A A . 88 ASP HA 1 1
5 10941 1 1 88 ASP HB2 H 125.493 -6.541 -4.578 1.00 . A A . 88 ASP HB2 1 1
5 10942 1 1 88 ASP HB3 H 126.932 -6.736 -5.571 1.00 . A A . 88 ASP HB3 1 1
5 10943 1 1 88 ASP N N 125.265 -6.168 -7.899 1.00 . A A . 88 ASP N 1 1
5 10944 1 1 88 ASP O O 123.221 -5.990 -5.471 1.00 . A A . 88 ASP O 1 1
5 10945 1 1 88 ASP OD1 O 125.262 -4.296 -6.546 1.00 . A A . 88 ASP OD1 1 1
5 10946 1 1 88 ASP OD2 O 126.807 -4.178 -5.053 1.00 . A A . 88 ASP OD2 1 1
5 10947 1 1 89 LEU C C 121.240 -7.842 -4.832 1.00 . A A . 89 LEU C 1 1
5 10948 1 1 89 LEU CA C 121.374 -7.711 -6.349 1.00 . A A . 89 LEU CA 1 1
5 10949 1 1 89 LEU CB C 120.637 -8.859 -7.051 1.00 . A A . 89 LEU CB 1 1
5 10950 1 1 89 LEU CD1 C 121.324 -7.446 -9.005 1.00 . A A . 89 LEU CD1 1 1
5 10951 1 1 89 LEU CD2 C 122.171 -9.774 -8.842 1.00 . A A . 89 LEU CD2 1 1
5 10952 1 1 89 LEU CG C 120.976 -8.861 -8.551 1.00 . A A . 89 LEU CG 1 1
5 10953 1 1 89 LEU H H 123.147 -8.436 -7.322 1.00 . A A . 89 LEU H 1 1
5 10954 1 1 89 LEU HA H 120.949 -6.769 -6.663 1.00 . A A . 89 LEU HA 1 1
5 10955 1 1 89 LEU HB2 H 120.926 -9.798 -6.611 1.00 . A A . 89 LEU HB2 1 1
5 10956 1 1 89 LEU HB3 H 119.571 -8.721 -6.933 1.00 . A A . 89 LEU HB3 1 1
5 10957 1 1 89 LEU HD11 H 121.408 -7.426 -10.075 1.00 . A A . 89 LEU HD11 1 1
5 10958 1 1 89 LEU HD12 H 122.263 -7.146 -8.572 1.00 . A A . 89 LEU HD12 1 1
5 10959 1 1 89 LEU HD13 H 120.547 -6.769 -8.689 1.00 . A A . 89 LEU HD13 1 1
5 10960 1 1 89 LEU HD21 H 123.075 -9.183 -8.880 1.00 . A A . 89 LEU HD21 1 1
5 10961 1 1 89 LEU HD22 H 122.024 -10.260 -9.798 1.00 . A A . 89 LEU HD22 1 1
5 10962 1 1 89 LEU HD23 H 122.257 -10.518 -8.070 1.00 . A A . 89 LEU HD23 1 1
5 10963 1 1 89 LEU HG H 120.117 -9.211 -9.101 1.00 . A A . 89 LEU HG 1 1
5 10964 1 1 89 LEU N N 122.811 -7.748 -6.712 1.00 . A A . 89 LEU N 1 1
5 10965 1 1 89 LEU O O 120.538 -7.085 -4.193 1.00 . A A . 89 LEU O 1 1
5 10966 1 1 90 GLU C C 122.721 -7.993 -2.042 1.00 . A A . 90 GLU C 1 1
5 10967 1 1 90 GLU CA C 121.808 -8.984 -2.776 1.00 . A A . 90 GLU CA 1 1
5 10968 1 1 90 GLU CB C 122.230 -10.412 -2.419 1.00 . A A . 90 GLU CB 1 1
5 10969 1 1 90 GLU CD C 123.649 -10.959 -4.400 1.00 . A A . 90 GLU CD 1 1
5 10970 1 1 90 GLU CG C 122.323 -11.248 -3.693 1.00 . A A . 90 GLU CG 1 1
5 10971 1 1 90 GLU H H 122.462 -9.407 -4.784 1.00 . A A . 90 GLU H 1 1
5 10972 1 1 90 GLU HA H 120.788 -8.827 -2.467 1.00 . A A . 90 GLU HA 1 1
5 10973 1 1 90 GLU HB2 H 123.194 -10.393 -1.931 1.00 . A A . 90 GLU HB2 1 1
5 10974 1 1 90 GLU HB3 H 121.501 -10.851 -1.757 1.00 . A A . 90 GLU HB3 1 1
5 10975 1 1 90 GLU HG2 H 122.271 -12.294 -3.436 1.00 . A A . 90 GLU HG2 1 1
5 10976 1 1 90 GLU HG3 H 121.504 -10.995 -4.348 1.00 . A A . 90 GLU HG3 1 1
5 10977 1 1 90 GLU N N 121.903 -8.801 -4.251 1.00 . A A . 90 GLU N 1 1
5 10978 1 1 90 GLU O O 122.320 -7.342 -1.095 1.00 . A A . 90 GLU O 1 1
5 10979 1 1 90 GLU OE1 O 124.009 -9.797 -4.489 1.00 . A A . 90 GLU OE1 1 1
5 10980 1 1 90 GLU OE2 O 124.281 -11.905 -4.841 1.00 . A A . 90 GLU OE2 1 1
5 10981 1 1 91 ILE C C 124.677 -5.534 -2.122 1.00 . A A . 91 ILE C 1 1
5 10982 1 1 91 ILE CA C 124.918 -7.002 -1.749 1.00 . A A . 91 ILE CA 1 1
5 10983 1 1 91 ILE CB C 126.346 -7.394 -2.143 1.00 . A A . 91 ILE CB 1 1
5 10984 1 1 91 ILE CD1 C 127.778 -9.375 -2.671 1.00 . A A . 91 ILE CD1 1 1
5 10985 1 1 91 ILE CG1 C 126.349 -8.834 -2.664 1.00 . A A . 91 ILE CG1 1 1
5 10986 1 1 91 ILE CG2 C 127.268 -7.290 -0.929 1.00 . A A . 91 ILE CG2 1 1
5 10987 1 1 91 ILE H H 124.265 -8.463 -3.194 1.00 . A A . 91 ILE H 1 1
5 10988 1 1 91 ILE HA H 124.801 -7.123 -0.685 1.00 . A A . 91 ILE HA 1 1
5 10989 1 1 91 ILE HB H 126.703 -6.731 -2.916 1.00 . A A . 91 ILE HB 1 1
5 10990 1 1 91 ILE HD11 H 127.966 -9.875 -3.609 1.00 . A A . 91 ILE HD11 1 1
5 10991 1 1 91 ILE HD12 H 127.900 -10.076 -1.858 1.00 . A A . 91 ILE HD12 1 1
5 10992 1 1 91 ILE HD13 H 128.473 -8.559 -2.551 1.00 . A A . 91 ILE HD13 1 1
5 10993 1 1 91 ILE HG12 H 125.736 -9.449 -2.023 1.00 . A A . 91 ILE HG12 1 1
5 10994 1 1 91 ILE HG13 H 125.956 -8.854 -3.669 1.00 . A A . 91 ILE HG13 1 1
5 10995 1 1 91 ILE HG21 H 127.083 -8.121 -0.267 1.00 . A A . 91 ILE HG21 1 1
5 10996 1 1 91 ILE HG22 H 127.079 -6.364 -0.409 1.00 . A A . 91 ILE HG22 1 1
5 10997 1 1 91 ILE HG23 H 128.298 -7.316 -1.258 1.00 . A A . 91 ILE HG23 1 1
5 10998 1 1 91 ILE N N 123.958 -7.908 -2.447 1.00 . A A . 91 ILE N 1 1
5 10999 1 1 91 ILE O O 124.953 -4.640 -1.346 1.00 . A A . 91 ILE O 1 1
5 11000 1 1 92 GLY C C 123.023 -3.150 -2.732 1.00 . A A . 92 GLY C 1 1
5 11001 1 1 92 GLY CA C 123.972 -3.850 -3.709 1.00 . A A . 92 GLY CA 1 1
5 11002 1 1 92 GLY H H 123.989 -6.002 -3.926 1.00 . A A . 92 GLY H 1 1
5 11003 1 1 92 GLY HA2 H 124.920 -3.333 -3.718 1.00 . A A . 92 GLY HA2 1 1
5 11004 1 1 92 GLY HA3 H 123.542 -3.826 -4.699 1.00 . A A . 92 GLY HA3 1 1
5 11005 1 1 92 GLY N N 124.191 -5.271 -3.301 1.00 . A A . 92 GLY N 1 1
5 11006 1 1 92 GLY O O 123.326 -2.099 -2.203 1.00 . A A . 92 GLY O 1 1
5 11007 1 1 93 LYS C C 121.294 -3.299 -0.113 1.00 . A A . 93 LYS C 1 1
5 11008 1 1 93 LYS CA C 120.891 -3.072 -1.576 1.00 . A A . 93 LYS CA 1 1
5 11009 1 1 93 LYS CB C 119.489 -3.657 -1.807 1.00 . A A . 93 LYS CB 1 1
5 11010 1 1 93 LYS CD C 119.265 -4.736 -4.068 1.00 . A A . 93 LYS CD 1 1
5 11011 1 1 93 LYS CE C 120.538 -4.302 -4.797 1.00 . A A . 93 LYS CE 1 1
5 11012 1 1 93 LYS CG C 119.571 -4.980 -2.584 1.00 . A A . 93 LYS CG 1 1
5 11013 1 1 93 LYS H H 121.645 -4.549 -2.953 1.00 . A A . 93 LYS H 1 1
5 11014 1 1 93 LYS HA H 120.863 -2.012 -1.773 1.00 . A A . 93 LYS HA 1 1
5 11015 1 1 93 LYS HB2 H 119.017 -3.837 -0.852 1.00 . A A . 93 LYS HB2 1 1
5 11016 1 1 93 LYS HB3 H 118.899 -2.950 -2.365 1.00 . A A . 93 LYS HB3 1 1
5 11017 1 1 93 LYS HD2 H 118.890 -5.647 -4.511 1.00 . A A . 93 LYS HD2 1 1
5 11018 1 1 93 LYS HD3 H 118.518 -3.962 -4.162 1.00 . A A . 93 LYS HD3 1 1
5 11019 1 1 93 LYS HE2 H 121.357 -4.943 -4.508 1.00 . A A . 93 LYS HE2 1 1
5 11020 1 1 93 LYS HE3 H 120.383 -4.378 -5.862 1.00 . A A . 93 LYS HE3 1 1
5 11021 1 1 93 LYS HG2 H 120.556 -5.406 -2.481 1.00 . A A . 93 LYS HG2 1 1
5 11022 1 1 93 LYS HG3 H 118.844 -5.671 -2.185 1.00 . A A . 93 LYS HG3 1 1
5 11023 1 1 93 LYS HZ1 H 120.494 -2.256 -5.180 1.00 . A A . 93 LYS HZ1 1 1
5 11024 1 1 93 LYS HZ2 H 121.891 -2.779 -4.367 1.00 . A A . 93 LYS HZ2 1 1
5 11025 1 1 93 LYS HZ3 H 120.416 -2.653 -3.533 1.00 . A A . 93 LYS HZ3 1 1
5 11026 1 1 93 LYS N N 121.872 -3.713 -2.503 1.00 . A A . 93 LYS N 1 1
5 11027 1 1 93 LYS NZ N 120.859 -2.891 -4.443 1.00 . A A . 93 LYS NZ 1 1
5 11028 1 1 93 LYS O O 120.803 -2.636 0.781 1.00 . A A . 93 LYS O 1 1
5 11029 1 1 94 GLY C C 123.353 -3.337 2.153 1.00 . A A . 94 GLY C 1 1
5 11030 1 1 94 GLY CA C 122.560 -4.513 1.559 1.00 . A A . 94 GLY CA 1 1
5 11031 1 1 94 GLY H H 122.535 -4.773 -0.582 1.00 . A A . 94 GLY H 1 1
5 11032 1 1 94 GLY HA2 H 121.667 -4.672 2.150 1.00 . A A . 94 GLY HA2 1 1
5 11033 1 1 94 GLY HA3 H 123.167 -5.403 1.589 1.00 . A A . 94 GLY HA3 1 1
5 11034 1 1 94 GLY N N 122.160 -4.238 0.146 1.00 . A A . 94 GLY N 1 1
5 11035 1 1 94 GLY O O 123.062 -2.880 3.240 1.00 . A A . 94 GLY O 1 1
5 11036 1 1 95 GLU C C 124.519 -0.382 1.678 1.00 . A A . 95 GLU C 1 1
5 11037 1 1 95 GLU CA C 125.163 -1.721 2.040 1.00 . A A . 95 GLU CA 1 1
5 11038 1 1 95 GLU CB C 126.588 -1.761 1.471 1.00 . A A . 95 GLU CB 1 1
5 11039 1 1 95 GLU CD C 126.740 0.408 0.230 1.00 . A A . 95 GLU CD 1 1
5 11040 1 1 95 GLU CG C 127.193 -0.347 1.480 1.00 . A A . 95 GLU CG 1 1
5 11041 1 1 95 GLU H H 124.598 -3.235 0.606 1.00 . A A . 95 GLU H 1 1
5 11042 1 1 95 GLU HA H 125.206 -1.818 3.114 1.00 . A A . 95 GLU HA 1 1
5 11043 1 1 95 GLU HB2 H 127.197 -2.417 2.074 1.00 . A A . 95 GLU HB2 1 1
5 11044 1 1 95 GLU HB3 H 126.559 -2.129 0.456 1.00 . A A . 95 GLU HB3 1 1
5 11045 1 1 95 GLU HG2 H 126.862 0.185 2.362 1.00 . A A . 95 GLU HG2 1 1
5 11046 1 1 95 GLU HG3 H 128.271 -0.413 1.486 1.00 . A A . 95 GLU HG3 1 1
5 11047 1 1 95 GLU N N 124.361 -2.853 1.473 1.00 . A A . 95 GLU N 1 1
5 11048 1 1 95 GLU O O 124.432 0.520 2.492 1.00 . A A . 95 GLU O 1 1
5 11049 1 1 95 GLU OE1 O 126.567 -0.231 -0.795 1.00 . A A . 95 GLU OE1 1 1
5 11050 1 1 95 GLU OE2 O 126.573 1.614 0.318 1.00 . A A . 95 GLU OE2 1 1
5 11051 1 1 96 THR C C 122.417 1.483 1.066 1.00 . A A . 96 THR C 1 1
5 11052 1 1 96 THR CA C 123.474 1.055 0.046 1.00 . A A . 96 THR CA 1 1
5 11053 1 1 96 THR CB C 122.838 0.893 -1.331 1.00 . A A . 96 THR CB 1 1
5 11054 1 1 96 THR CG2 C 123.936 0.935 -2.395 1.00 . A A . 96 THR CG2 1 1
5 11055 1 1 96 THR H H 124.180 -0.964 -0.185 1.00 . A A . 96 THR H 1 1
5 11056 1 1 96 THR HA H 124.243 1.804 -0.006 1.00 . A A . 96 THR HA 1 1
5 11057 1 1 96 THR HB H 122.140 1.696 -1.506 1.00 . A A . 96 THR HB 1 1
5 11058 1 1 96 THR HG1 H 121.219 -0.180 -1.299 1.00 . A A . 96 THR HG1 1 1
5 11059 1 1 96 THR HG21 H 123.488 1.033 -3.371 1.00 . A A . 96 THR HG21 1 1
5 11060 1 1 96 THR HG22 H 124.513 0.024 -2.352 1.00 . A A . 96 THR HG22 1 1
5 11061 1 1 96 THR HG23 H 124.585 1.779 -2.209 1.00 . A A . 96 THR HG23 1 1
5 11062 1 1 96 THR N N 124.087 -0.234 0.460 1.00 . A A . 96 THR N 1 1
5 11063 1 1 96 THR O O 122.395 2.615 1.515 1.00 . A A . 96 THR O 1 1
5 11064 1 1 96 THR OG1 O 122.159 -0.350 -1.393 1.00 . A A . 96 THR OG1 1 1
5 11065 1 1 97 MET C C 121.163 1.553 3.679 1.00 . A A . 97 MET C 1 1
5 11066 1 1 97 MET CA C 120.499 0.946 2.440 1.00 . A A . 97 MET CA 1 1
5 11067 1 1 97 MET CB C 119.746 -0.326 2.837 1.00 . A A . 97 MET CB 1 1
5 11068 1 1 97 MET CE C 121.051 -3.401 5.245 1.00 . A A . 97 MET CE 1 1
5 11069 1 1 97 MET CG C 120.593 -1.137 3.819 1.00 . A A . 97 MET CG 1 1
5 11070 1 1 97 MET H H 121.589 -0.317 1.078 1.00 . A A . 97 MET H 1 1
5 11071 1 1 97 MET HA H 119.810 1.653 2.009 1.00 . A A . 97 MET HA 1 1
5 11072 1 1 97 MET HB2 H 118.809 -0.061 3.300 1.00 . A A . 97 MET HB2 1 1
5 11073 1 1 97 MET HB3 H 119.558 -0.920 1.957 1.00 . A A . 97 MET HB3 1 1
5 11074 1 1 97 MET HE1 H 121.614 -4.224 4.826 1.00 . A A . 97 MET HE1 1 1
5 11075 1 1 97 MET HE2 H 120.515 -3.743 6.116 1.00 . A A . 97 MET HE2 1 1
5 11076 1 1 97 MET HE3 H 121.724 -2.604 5.528 1.00 . A A . 97 MET HE3 1 1
5 11077 1 1 97 MET HG2 H 121.599 -1.223 3.438 1.00 . A A . 97 MET HG2 1 1
5 11078 1 1 97 MET HG3 H 120.611 -0.638 4.776 1.00 . A A . 97 MET HG3 1 1
5 11079 1 1 97 MET N N 121.549 0.589 1.445 1.00 . A A . 97 MET N 1 1
5 11080 1 1 97 MET O O 120.565 2.319 4.418 1.00 . A A . 97 MET O 1 1
5 11081 1 1 97 MET SD S 119.877 -2.788 4.012 1.00 . A A . 97 MET SD 1 1
5 11082 1 1 98 LYS C C 123.476 3.210 4.915 1.00 . A A . 98 LYS C 1 1
5 11083 1 1 98 LYS CA C 123.116 1.734 5.101 1.00 . A A . 98 LYS CA 1 1
5 11084 1 1 98 LYS CB C 124.400 0.926 5.308 1.00 . A A . 98 LYS CB 1 1
5 11085 1 1 98 LYS CD C 123.668 -0.686 7.072 1.00 . A A . 98 LYS CD 1 1
5 11086 1 1 98 LYS CE C 123.658 -0.961 8.577 1.00 . A A . 98 LYS CE 1 1
5 11087 1 1 98 LYS CG C 124.536 0.540 6.783 1.00 . A A . 98 LYS CG 1 1
5 11088 1 1 98 LYS H H 122.851 0.587 3.303 1.00 . A A . 98 LYS H 1 1
5 11089 1 1 98 LYS HA H 122.485 1.630 5.973 1.00 . A A . 98 LYS HA 1 1
5 11090 1 1 98 LYS HB2 H 124.361 0.032 4.703 1.00 . A A . 98 LYS HB2 1 1
5 11091 1 1 98 LYS HB3 H 125.252 1.522 5.013 1.00 . A A . 98 LYS HB3 1 1
5 11092 1 1 98 LYS HD2 H 122.659 -0.500 6.732 1.00 . A A . 98 LYS HD2 1 1
5 11093 1 1 98 LYS HD3 H 124.071 -1.543 6.555 1.00 . A A . 98 LYS HD3 1 1
5 11094 1 1 98 LYS HE2 H 123.287 -0.091 9.100 1.00 . A A . 98 LYS HE2 1 1
5 11095 1 1 98 LYS HE3 H 123.018 -1.806 8.784 1.00 . A A . 98 LYS HE3 1 1
5 11096 1 1 98 LYS HG2 H 125.570 0.311 7.001 1.00 . A A . 98 LYS HG2 1 1
5 11097 1 1 98 LYS HG3 H 124.212 1.363 7.402 1.00 . A A . 98 LYS HG3 1 1
5 11098 1 1 98 LYS HZ1 H 125.725 -0.753 8.440 1.00 . A A . 98 LYS HZ1 1 1
5 11099 1 1 98 LYS HZ2 H 125.216 -2.286 8.966 1.00 . A A . 98 LYS HZ2 1 1
5 11100 1 1 98 LYS HZ3 H 125.155 -0.959 10.024 1.00 . A A . 98 LYS HZ3 1 1
5 11101 1 1 98 LYS N N 122.397 1.207 3.911 1.00 . A A . 98 LYS N 1 1
5 11102 1 1 98 LYS NZ N 125.043 -1.262 9.036 1.00 . A A . 98 LYS NZ 1 1
5 11103 1 1 98 LYS O O 123.298 4.006 5.812 1.00 . A A . 98 LYS O 1 1
5 11104 1 1 99 TYR C C 123.149 5.919 3.712 1.00 . A A . 99 TYR C 1 1
5 11105 1 1 99 TYR CA C 124.385 5.024 3.618 1.00 . A A . 99 TYR CA 1 1
5 11106 1 1 99 TYR CB C 125.124 5.248 2.290 1.00 . A A . 99 TYR CB 1 1
5 11107 1 1 99 TYR CD1 C 123.345 6.504 1.010 1.00 . A A . 99 TYR CD1 1 1
5 11108 1 1 99 TYR CD2 C 124.082 4.345 0.200 1.00 . A A . 99 TYR CD2 1 1
5 11109 1 1 99 TYR CE1 C 122.459 6.605 -0.071 1.00 . A A . 99 TYR CE1 1 1
5 11110 1 1 99 TYR CE2 C 123.198 4.442 -0.879 1.00 . A A . 99 TYR CE2 1 1
5 11111 1 1 99 TYR CG C 124.154 5.370 1.143 1.00 . A A . 99 TYR CG 1 1
5 11112 1 1 99 TYR CZ C 122.385 5.573 -1.015 1.00 . A A . 99 TYR CZ 1 1
5 11113 1 1 99 TYR H H 124.167 2.945 3.062 1.00 . A A . 99 TYR H 1 1
5 11114 1 1 99 TYR HA H 125.049 5.288 4.426 1.00 . A A . 99 TYR HA 1 1
5 11115 1 1 99 TYR HB2 H 125.707 6.154 2.357 1.00 . A A . 99 TYR HB2 1 1
5 11116 1 1 99 TYR HB3 H 125.785 4.414 2.107 1.00 . A A . 99 TYR HB3 1 1
5 11117 1 1 99 TYR HD1 H 123.401 7.299 1.738 1.00 . A A . 99 TYR HD1 1 1
5 11118 1 1 99 TYR HD2 H 124.713 3.479 0.307 1.00 . A A . 99 TYR HD2 1 1
5 11119 1 1 99 TYR HE1 H 121.834 7.477 -0.177 1.00 . A A . 99 TYR HE1 1 1
5 11120 1 1 99 TYR HE2 H 123.143 3.644 -1.605 1.00 . A A . 99 TYR HE2 1 1
5 11121 1 1 99 TYR HH H 120.746 6.172 -1.788 1.00 . A A . 99 TYR HH 1 1
5 11122 1 1 99 TYR N N 124.005 3.591 3.782 1.00 . A A . 99 TYR N 1 1
5 11123 1 1 99 TYR O O 123.243 7.051 4.145 1.00 . A A . 99 TYR O 1 1
5 11124 1 1 99 TYR OH O 121.512 5.672 -2.078 1.00 . A A . 99 TYR OH 1 1
5 11125 1 1 100 ILE C C 120.505 6.555 4.947 1.00 . A A . 100 ILE C 1 1
5 11126 1 1 100 ILE CA C 120.785 6.315 3.465 1.00 . A A . 100 ILE CA 1 1
5 11127 1 1 100 ILE CB C 119.562 5.659 2.825 1.00 . A A . 100 ILE CB 1 1
5 11128 1 1 100 ILE CD1 C 120.696 4.397 0.998 1.00 . A A . 100 ILE CD1 1 1
5 11129 1 1 100 ILE CG1 C 119.763 5.564 1.312 1.00 . A A . 100 ILE CG1 1 1
5 11130 1 1 100 ILE CG2 C 118.325 6.512 3.118 1.00 . A A . 100 ILE CG2 1 1
5 11131 1 1 100 ILE H H 121.905 4.519 3.014 1.00 . A A . 100 ILE H 1 1
5 11132 1 1 100 ILE HA H 120.982 7.261 2.981 1.00 . A A . 100 ILE HA 1 1
5 11133 1 1 100 ILE HB H 119.424 4.670 3.237 1.00 . A A . 100 ILE HB 1 1
5 11134 1 1 100 ILE HD11 H 120.611 4.137 -0.046 1.00 . A A . 100 ILE HD11 1 1
5 11135 1 1 100 ILE HD12 H 120.420 3.550 1.602 1.00 . A A . 100 ILE HD12 1 1
5 11136 1 1 100 ILE HD13 H 121.713 4.678 1.218 1.00 . A A . 100 ILE HD13 1 1
5 11137 1 1 100 ILE HG12 H 118.809 5.404 0.831 1.00 . A A . 100 ILE HG12 1 1
5 11138 1 1 100 ILE HG13 H 120.200 6.481 0.949 1.00 . A A . 100 ILE HG13 1 1
5 11139 1 1 100 ILE HG21 H 117.830 6.138 4.002 1.00 . A A . 100 ILE HG21 1 1
5 11140 1 1 100 ILE HG22 H 117.646 6.466 2.279 1.00 . A A . 100 ILE HG22 1 1
5 11141 1 1 100 ILE HG23 H 118.625 7.537 3.281 1.00 . A A . 100 ILE HG23 1 1
5 11142 1 1 100 ILE N N 121.987 5.439 3.345 1.00 . A A . 100 ILE N 1 1
5 11143 1 1 100 ILE O O 120.409 7.681 5.395 1.00 . A A . 100 ILE O 1 1
5 11144 1 1 101 LEU C C 121.364 6.295 7.824 1.00 . A A . 101 LEU C 1 1
5 11145 1 1 101 LEU CA C 120.125 5.690 7.174 1.00 . A A . 101 LEU CA 1 1
5 11146 1 1 101 LEU CB C 119.829 4.331 7.813 1.00 . A A . 101 LEU CB 1 1
5 11147 1 1 101 LEU CD1 C 118.069 2.931 8.890 1.00 . A A . 101 LEU CD1 1 1
5 11148 1 1 101 LEU CD2 C 118.344 5.329 9.554 1.00 . A A . 101 LEU CD2 1 1
5 11149 1 1 101 LEU CG C 118.417 4.335 8.392 1.00 . A A . 101 LEU CG 1 1
5 11150 1 1 101 LEU H H 120.474 4.606 5.342 1.00 . A A . 101 LEU H 1 1
5 11151 1 1 101 LEU HA H 119.285 6.355 7.318 1.00 . A A . 101 LEU HA 1 1
5 11152 1 1 101 LEU HB2 H 119.908 3.558 7.062 1.00 . A A . 101 LEU HB2 1 1
5 11153 1 1 101 LEU HB3 H 120.539 4.139 8.603 1.00 . A A . 101 LEU HB3 1 1
5 11154 1 1 101 LEU HD11 H 118.185 2.890 9.962 1.00 . A A . 101 LEU HD11 1 1
5 11155 1 1 101 LEU HD12 H 118.730 2.211 8.430 1.00 . A A . 101 LEU HD12 1 1
5 11156 1 1 101 LEU HD13 H 117.049 2.701 8.627 1.00 . A A . 101 LEU HD13 1 1
5 11157 1 1 101 LEU HD21 H 117.638 4.973 10.289 1.00 . A A . 101 LEU HD21 1 1
5 11158 1 1 101 LEU HD22 H 118.022 6.292 9.183 1.00 . A A . 101 LEU HD22 1 1
5 11159 1 1 101 LEU HD23 H 119.319 5.426 10.007 1.00 . A A . 101 LEU HD23 1 1
5 11160 1 1 101 LEU HG H 117.717 4.626 7.624 1.00 . A A . 101 LEU HG 1 1
5 11161 1 1 101 LEU N N 120.385 5.507 5.717 1.00 . A A . 101 LEU N 1 1
5 11162 1 1 101 LEU O O 121.307 7.338 8.445 1.00 . A A . 101 LEU O 1 1
5 11163 1 1 102 ALA C C 123.903 7.643 7.799 1.00 . A A . 102 ALA C 1 1
5 11164 1 1 102 ALA CA C 123.728 6.204 8.274 1.00 . A A . 102 ALA CA 1 1
5 11165 1 1 102 ALA CB C 124.931 5.372 7.827 1.00 . A A . 102 ALA CB 1 1
5 11166 1 1 102 ALA H H 122.514 4.821 7.166 1.00 . A A . 102 ALA H 1 1
5 11167 1 1 102 ALA HA H 123.652 6.184 9.352 1.00 . A A . 102 ALA HA 1 1
5 11168 1 1 102 ALA HB1 H 125.842 5.899 8.069 1.00 . A A . 102 ALA HB1 1 1
5 11169 1 1 102 ALA HB2 H 124.883 5.214 6.760 1.00 . A A . 102 ALA HB2 1 1
5 11170 1 1 102 ALA HB3 H 124.920 4.419 8.334 1.00 . A A . 102 ALA HB3 1 1
5 11171 1 1 102 ALA N N 122.488 5.656 7.676 1.00 . A A . 102 ALA N 1 1
5 11172 1 1 102 ALA O O 123.482 8.577 8.452 1.00 . A A . 102 ALA O 1 1
5 11173 1 1 103 LEU C C 125.459 10.044 7.172 1.00 . A A . 103 LEU C 1 1
5 11174 1 1 103 LEU CA C 124.717 9.202 6.133 1.00 . A A . 103 LEU CA 1 1
5 11175 1 1 103 LEU CB C 123.361 9.842 5.825 1.00 . A A . 103 LEU CB 1 1
5 11176 1 1 103 LEU CD1 C 124.565 11.329 4.218 1.00 . A A . 103 LEU CD1 1 1
5 11177 1 1 103 LEU CD2 C 122.233 11.878 4.922 1.00 . A A . 103 LEU CD2 1 1
5 11178 1 1 103 LEU CG C 123.569 11.290 5.378 1.00 . A A . 103 LEU CG 1 1
5 11179 1 1 103 LEU H H 124.834 7.054 6.148 1.00 . A A . 103 LEU H 1 1
5 11180 1 1 103 LEU HA H 125.308 9.152 5.228 1.00 . A A . 103 LEU HA 1 1
5 11181 1 1 103 LEU HB2 H 122.873 9.287 5.037 1.00 . A A . 103 LEU HB2 1 1
5 11182 1 1 103 LEU HB3 H 122.745 9.826 6.712 1.00 . A A . 103 LEU HB3 1 1
5 11183 1 1 103 LEU HD11 H 124.393 12.215 3.625 1.00 . A A . 103 LEU HD11 1 1
5 11184 1 1 103 LEU HD12 H 124.433 10.452 3.600 1.00 . A A . 103 LEU HD12 1 1
5 11185 1 1 103 LEU HD13 H 125.572 11.346 4.607 1.00 . A A . 103 LEU HD13 1 1
5 11186 1 1 103 LEU HD21 H 121.662 12.188 5.785 1.00 . A A . 103 LEU HD21 1 1
5 11187 1 1 103 LEU HD22 H 121.679 11.131 4.374 1.00 . A A . 103 LEU HD22 1 1
5 11188 1 1 103 LEU HD23 H 122.414 12.731 4.285 1.00 . A A . 103 LEU HD23 1 1
5 11189 1 1 103 LEU HG H 123.957 11.868 6.204 1.00 . A A . 103 LEU HG 1 1
5 11190 1 1 103 LEU N N 124.513 7.826 6.661 1.00 . A A . 103 LEU N 1 1
5 11191 1 1 103 LEU O O 126.077 11.037 6.841 1.00 . A A . 103 LEU O 1 1
5 11192 1 1 104 LYS C C 127.331 11.123 8.831 1.00 . A A . 104 LYS C 1 1
5 11193 1 1 104 LYS CA C 126.128 10.436 9.476 1.00 . A A . 104 LYS CA 1 1
5 11194 1 1 104 LYS CB C 126.614 9.481 10.572 1.00 . A A . 104 LYS CB 1 1
5 11195 1 1 104 LYS CD C 125.606 9.311 12.859 1.00 . A A . 104 LYS CD 1 1
5 11196 1 1 104 LYS CE C 124.197 9.254 12.263 1.00 . A A . 104 LYS CE 1 1
5 11197 1 1 104 LYS CG C 126.515 10.144 11.951 1.00 . A A . 104 LYS CG 1 1
5 11198 1 1 104 LYS H H 124.909 8.850 8.667 1.00 . A A . 104 LYS H 1 1
5 11199 1 1 104 LYS HA H 125.464 11.176 9.895 1.00 . A A . 104 LYS HA 1 1
5 11200 1 1 104 LYS HB2 H 126.009 8.586 10.560 1.00 . A A . 104 LYS HB2 1 1
5 11201 1 1 104 LYS HB3 H 127.642 9.221 10.381 1.00 . A A . 104 LYS HB3 1 1
5 11202 1 1 104 LYS HD2 H 126.003 8.310 12.944 1.00 . A A . 104 LYS HD2 1 1
5 11203 1 1 104 LYS HD3 H 125.563 9.764 13.837 1.00 . A A . 104 LYS HD3 1 1
5 11204 1 1 104 LYS HE2 H 124.051 10.096 11.602 1.00 . A A . 104 LYS HE2 1 1
5 11205 1 1 104 LYS HE3 H 124.079 8.335 11.707 1.00 . A A . 104 LYS HE3 1 1
5 11206 1 1 104 LYS HG2 H 127.502 10.199 12.389 1.00 . A A . 104 LYS HG2 1 1
5 11207 1 1 104 LYS HG3 H 126.110 11.137 11.852 1.00 . A A . 104 LYS HG3 1 1
5 11208 1 1 104 LYS HZ1 H 122.996 8.340 13.697 1.00 . A A . 104 LYS HZ1 1 1
5 11209 1 1 104 LYS HZ2 H 122.312 9.733 13.005 1.00 . A A . 104 LYS HZ2 1 1
5 11210 1 1 104 LYS HZ3 H 123.562 9.874 14.146 1.00 . A A . 104 LYS HZ3 1 1
5 11211 1 1 104 LYS N N 125.411 9.656 8.423 1.00 . A A . 104 LYS N 1 1
5 11212 1 1 104 LYS NZ N 123.191 9.304 13.361 1.00 . A A . 104 LYS NZ 1 1
5 11213 1 1 104 LYS O O 127.626 12.272 9.095 1.00 . A A . 104 LYS O 1 1
5 11214 1 1 105 ASP C C 128.979 10.849 5.763 1.00 . A A . 105 ASP C 1 1
5 11215 1 1 105 ASP CA C 129.182 11.017 7.269 1.00 . A A . 105 ASP CA 1 1
5 11216 1 1 105 ASP CB C 130.462 10.300 7.705 1.00 . A A . 105 ASP CB 1 1
5 11217 1 1 105 ASP CG C 131.675 11.162 7.350 1.00 . A A . 105 ASP CG 1 1
5 11218 1 1 105 ASP H H 127.737 9.500 7.761 1.00 . A A . 105 ASP H 1 1
5 11219 1 1 105 ASP HA H 129.252 12.068 7.511 1.00 . A A . 105 ASP HA 1 1
5 11220 1 1 105 ASP HB2 H 130.437 10.135 8.772 1.00 . A A . 105 ASP HB2 1 1
5 11221 1 1 105 ASP HB3 H 130.536 9.353 7.195 1.00 . A A . 105 ASP HB3 1 1
5 11222 1 1 105 ASP N N 128.011 10.422 7.966 1.00 . A A . 105 ASP N 1 1
5 11223 1 1 105 ASP O O 128.535 11.754 5.086 1.00 . A A . 105 ASP O 1 1
5 11224 1 1 105 ASP OD1 O 131.599 11.881 6.367 1.00 . A A . 105 ASP OD1 1 1
5 11225 1 1 105 ASP OD2 O 132.660 11.088 8.066 1.00 . A A . 105 ASP OD2 1 1
5 11226 1 1 106 GLN C C 130.067 8.367 3.296 1.00 . A A . 106 GLN C 1 1
5 11227 1 1 106 GLN CA C 129.087 9.444 3.782 1.00 . A A . 106 GLN CA 1 1
5 11228 1 1 106 GLN CB C 129.306 10.745 2.996 1.00 . A A . 106 GLN CB 1 1
5 11229 1 1 106 GLN CD C 129.624 11.622 0.677 1.00 . A A . 106 GLN CD 1 1
5 11230 1 1 106 GLN CG C 129.851 10.425 1.601 1.00 . A A . 106 GLN CG 1 1
5 11231 1 1 106 GLN H H 129.619 8.969 5.813 1.00 . A A . 106 GLN H 1 1
5 11232 1 1 106 GLN HA H 128.077 9.098 3.615 1.00 . A A . 106 GLN HA 1 1
5 11233 1 1 106 GLN HB2 H 128.363 11.265 2.899 1.00 . A A . 106 GLN HB2 1 1
5 11234 1 1 106 GLN HB3 H 130.007 11.373 3.521 1.00 . A A . 106 GLN HB3 1 1
5 11235 1 1 106 GLN HE21 H 131.221 12.607 1.327 1.00 . A A . 106 GLN HE21 1 1
5 11236 1 1 106 GLN HE22 H 130.321 13.397 0.123 1.00 . A A . 106 GLN HE22 1 1
5 11237 1 1 106 GLN HG2 H 130.909 10.215 1.667 1.00 . A A . 106 GLN HG2 1 1
5 11238 1 1 106 GLN HG3 H 129.338 9.563 1.203 1.00 . A A . 106 GLN HG3 1 1
5 11239 1 1 106 GLN N N 129.279 9.688 5.241 1.00 . A A . 106 GLN N 1 1
5 11240 1 1 106 GLN NE2 N 130.458 12.625 0.712 1.00 . A A . 106 GLN NE2 1 1
5 11241 1 1 106 GLN O O 129.667 7.386 2.702 1.00 . A A . 106 GLN O 1 1
5 11242 1 1 106 GLN OE1 O 128.679 11.645 -0.086 1.00 . A A . 106 GLN OE1 1 1
5 11243 1 1 107 PRO C C 132.358 6.256 3.877 1.00 . A A . 107 PRO C 1 1
5 11244 1 1 107 PRO CA C 132.385 7.576 3.094 1.00 . A A . 107 PRO CA 1 1
5 11245 1 1 107 PRO CB C 133.703 8.310 3.347 1.00 . A A . 107 PRO CB 1 1
5 11246 1 1 107 PRO CD C 131.936 9.697 4.243 1.00 . A A . 107 PRO CD 1 1
5 11247 1 1 107 PRO CG C 133.402 9.304 4.416 1.00 . A A . 107 PRO CG 1 1
5 11248 1 1 107 PRO HA H 132.286 7.380 2.040 1.00 . A A . 107 PRO HA 1 1
5 11249 1 1 107 PRO HB2 H 134.460 7.613 3.681 1.00 . A A . 107 PRO HB2 1 1
5 11250 1 1 107 PRO HB3 H 134.027 8.817 2.452 1.00 . A A . 107 PRO HB3 1 1
5 11251 1 1 107 PRO HD2 H 131.469 9.840 5.206 1.00 . A A . 107 PRO HD2 1 1
5 11252 1 1 107 PRO HD3 H 131.858 10.588 3.643 1.00 . A A . 107 PRO HD3 1 1
5 11253 1 1 107 PRO HG2 H 133.558 8.859 5.389 1.00 . A A . 107 PRO HG2 1 1
5 11254 1 1 107 PRO HG3 H 134.027 10.175 4.300 1.00 . A A . 107 PRO HG3 1 1
5 11255 1 1 107 PRO N N 131.342 8.549 3.534 1.00 . A A . 107 PRO N 1 1
5 11256 1 1 107 PRO O O 132.838 5.247 3.403 1.00 . A A . 107 PRO O 1 1
5 11257 1 1 108 GLU C C 130.830 3.983 5.197 1.00 . A A . 108 GLU C 1 1
5 11258 1 1 108 GLU CA C 131.805 4.966 5.845 1.00 . A A . 108 GLU CA 1 1
5 11259 1 1 108 GLU CB C 131.372 5.245 7.290 1.00 . A A . 108 GLU CB 1 1
5 11260 1 1 108 GLU CD C 132.622 7.406 7.192 1.00 . A A . 108 GLU CD 1 1
5 11261 1 1 108 GLU CG C 131.278 6.754 7.517 1.00 . A A . 108 GLU CG 1 1
5 11262 1 1 108 GLU H H 131.436 7.063 5.449 1.00 . A A . 108 GLU H 1 1
5 11263 1 1 108 GLU HA H 132.796 4.538 5.846 1.00 . A A . 108 GLU HA 1 1
5 11264 1 1 108 GLU HB2 H 130.408 4.793 7.472 1.00 . A A . 108 GLU HB2 1 1
5 11265 1 1 108 GLU HB3 H 132.099 4.827 7.970 1.00 . A A . 108 GLU HB3 1 1
5 11266 1 1 108 GLU HG2 H 130.510 7.165 6.877 1.00 . A A . 108 GLU HG2 1 1
5 11267 1 1 108 GLU HG3 H 131.028 6.946 8.549 1.00 . A A . 108 GLU HG3 1 1
5 11268 1 1 108 GLU N N 131.820 6.243 5.068 1.00 . A A . 108 GLU N 1 1
5 11269 1 1 108 GLU O O 131.191 2.875 4.835 1.00 . A A . 108 GLU O 1 1
5 11270 1 1 108 GLU OE1 O 133.472 6.725 6.642 1.00 . A A . 108 GLU OE1 1 1
5 11271 1 1 108 GLU OE2 O 132.780 8.576 7.499 1.00 . A A . 108 GLU OE2 1 1
5 11272 1 1 109 ALA C C 129.118 3.140 2.980 1.00 . A A . 109 ALA C 1 1
5 11273 1 1 109 ALA CA C 128.618 3.475 4.384 1.00 . A A . 109 ALA CA 1 1
5 11274 1 1 109 ALA CB C 127.264 4.182 4.305 1.00 . A A . 109 ALA CB 1 1
5 11275 1 1 109 ALA H H 129.335 5.281 5.306 1.00 . A A . 109 ALA H 1 1
5 11276 1 1 109 ALA HA H 128.526 2.570 4.965 1.00 . A A . 109 ALA HA 1 1
5 11277 1 1 109 ALA HB1 H 126.509 3.480 3.987 1.00 . A A . 109 ALA HB1 1 1
5 11278 1 1 109 ALA HB2 H 127.324 4.996 3.598 1.00 . A A . 109 ALA HB2 1 1
5 11279 1 1 109 ALA HB3 H 127.006 4.572 5.280 1.00 . A A . 109 ALA HB3 1 1
5 11280 1 1 109 ALA N N 129.604 4.382 5.025 1.00 . A A . 109 ALA N 1 1
5 11281 1 1 109 ALA O O 128.986 2.031 2.499 1.00 . A A . 109 ALA O 1 1
5 11282 1 1 110 ALA C C 131.501 3.016 1.042 1.00 . A A . 110 ALA C 1 1
5 11283 1 1 110 ALA CA C 130.243 3.880 0.962 1.00 . A A . 110 ALA CA 1 1
5 11284 1 1 110 ALA CB C 130.586 5.226 0.321 1.00 . A A . 110 ALA CB 1 1
5 11285 1 1 110 ALA H H 129.802 4.977 2.750 1.00 . A A . 110 ALA H 1 1
5 11286 1 1 110 ALA HA H 129.501 3.376 0.364 1.00 . A A . 110 ALA HA 1 1
5 11287 1 1 110 ALA HB1 H 130.620 5.116 -0.753 1.00 . A A . 110 ALA HB1 1 1
5 11288 1 1 110 ALA HB2 H 131.549 5.559 0.679 1.00 . A A . 110 ALA HB2 1 1
5 11289 1 1 110 ALA HB3 H 129.833 5.953 0.585 1.00 . A A . 110 ALA HB3 1 1
5 11290 1 1 110 ALA N N 129.706 4.103 2.330 1.00 . A A . 110 ALA N 1 1
5 11291 1 1 110 ALA O O 131.826 2.298 0.117 1.00 . A A . 110 ALA O 1 1
5 11292 1 1 111 GLN C C 133.010 0.783 2.037 1.00 . A A . 111 GLN C 1 1
5 11293 1 1 111 GLN CA C 133.431 2.224 2.249 1.00 . A A . 111 GLN CA 1 1
5 11294 1 1 111 GLN CB C 134.064 2.392 3.631 1.00 . A A . 111 GLN CB 1 1
5 11295 1 1 111 GLN CD C 136.336 3.418 3.868 1.00 . A A . 111 GLN CD 1 1
5 11296 1 1 111 GLN CG C 134.846 3.708 3.672 1.00 . A A . 111 GLN CG 1 1
5 11297 1 1 111 GLN H H 131.933 3.631 2.886 1.00 . A A . 111 GLN H 1 1
5 11298 1 1 111 GLN HA H 134.137 2.510 1.488 1.00 . A A . 111 GLN HA 1 1
5 11299 1 1 111 GLN HB2 H 133.289 2.407 4.383 1.00 . A A . 111 GLN HB2 1 1
5 11300 1 1 111 GLN HB3 H 134.735 1.568 3.822 1.00 . A A . 111 GLN HB3 1 1
5 11301 1 1 111 GLN HE21 H 136.467 4.477 5.543 1.00 . A A . 111 GLN HE21 1 1
5 11302 1 1 111 GLN HE22 H 137.909 3.740 5.036 1.00 . A A . 111 GLN HE22 1 1
5 11303 1 1 111 GLN HG2 H 134.702 4.242 2.742 1.00 . A A . 111 GLN HG2 1 1
5 11304 1 1 111 GLN HG3 H 134.489 4.311 4.491 1.00 . A A . 111 GLN HG3 1 1
5 11305 1 1 111 GLN N N 132.211 3.063 2.139 1.00 . A A . 111 GLN N 1 1
5 11306 1 1 111 GLN NE2 N 136.956 3.920 4.902 1.00 . A A . 111 GLN NE2 1 1
5 11307 1 1 111 GLN O O 133.672 0.010 1.367 1.00 . A A . 111 GLN O 1 1
5 11308 1 1 111 GLN OE1 O 136.942 2.727 3.073 1.00 . A A . 111 GLN OE1 1 1
5 11309 1 1 112 LEU C C 131.005 -1.098 0.912 1.00 . A A . 112 LEU C 1 1
5 11310 1 1 112 LEU CA C 131.382 -0.946 2.380 1.00 . A A . 112 LEU CA 1 1
5 11311 1 1 112 LEU CB C 130.173 -1.168 3.280 1.00 . A A . 112 LEU CB 1 1
5 11312 1 1 112 LEU CD1 C 129.507 -1.604 5.649 1.00 . A A . 112 LEU CD1 1 1
5 11313 1 1 112 LEU CD2 C 131.439 -2.824 4.631 1.00 . A A . 112 LEU CD2 1 1
5 11314 1 1 112 LEU CG C 130.681 -1.497 4.678 1.00 . A A . 112 LEU CG 1 1
5 11315 1 1 112 LEU H H 131.354 1.077 3.085 1.00 . A A . 112 LEU H 1 1
5 11316 1 1 112 LEU HA H 132.160 -1.653 2.627 1.00 . A A . 112 LEU HA 1 1
5 11317 1 1 112 LEU HB2 H 129.573 -0.269 3.310 1.00 . A A . 112 LEU HB2 1 1
5 11318 1 1 112 LEU HB3 H 129.583 -1.988 2.907 1.00 . A A . 112 LEU HB3 1 1
5 11319 1 1 112 LEU HD11 H 129.765 -2.281 6.449 1.00 . A A . 112 LEU HD11 1 1
5 11320 1 1 112 LEU HD12 H 128.640 -1.976 5.125 1.00 . A A . 112 LEU HD12 1 1
5 11321 1 1 112 LEU HD13 H 129.291 -0.628 6.058 1.00 . A A . 112 LEU HD13 1 1
5 11322 1 1 112 LEU HD21 H 131.174 -3.418 5.487 1.00 . A A . 112 LEU HD21 1 1
5 11323 1 1 112 LEU HD22 H 132.502 -2.632 4.637 1.00 . A A . 112 LEU HD22 1 1
5 11324 1 1 112 LEU HD23 H 131.177 -3.358 3.728 1.00 . A A . 112 LEU HD23 1 1
5 11325 1 1 112 LEU HG H 131.347 -0.714 5.008 1.00 . A A . 112 LEU HG 1 1
5 11326 1 1 112 LEU N N 131.883 0.428 2.575 1.00 . A A . 112 LEU N 1 1
5 11327 1 1 112 LEU O O 131.331 -2.075 0.273 1.00 . A A . 112 LEU O 1 1
5 11328 1 1 113 ALA C C 131.282 -0.586 -1.838 1.00 . A A . 113 ALA C 1 1
5 11329 1 1 113 ALA CA C 130.013 -0.190 -1.083 1.00 . A A . 113 ALA CA 1 1
5 11330 1 1 113 ALA CB C 129.525 1.175 -1.572 1.00 . A A . 113 ALA CB 1 1
5 11331 1 1 113 ALA H H 130.134 0.686 0.877 1.00 . A A . 113 ALA H 1 1
5 11332 1 1 113 ALA HA H 129.245 -0.933 -1.236 1.00 . A A . 113 ALA HA 1 1
5 11333 1 1 113 ALA HB1 H 129.133 1.080 -2.574 1.00 . A A . 113 ALA HB1 1 1
5 11334 1 1 113 ALA HB2 H 130.349 1.873 -1.572 1.00 . A A . 113 ALA HB2 1 1
5 11335 1 1 113 ALA HB3 H 128.747 1.536 -0.915 1.00 . A A . 113 ALA HB3 1 1
5 11336 1 1 113 ALA N N 130.359 -0.113 0.357 1.00 . A A . 113 ALA N 1 1
5 11337 1 1 113 ALA O O 131.236 -1.175 -2.900 1.00 . A A . 113 ALA O 1 1
5 11338 1 1 114 LEU C C 133.924 -2.120 -1.850 1.00 . A A . 114 LEU C 1 1
5 11339 1 1 114 LEU CA C 133.715 -0.610 -1.934 1.00 . A A . 114 LEU CA 1 1
5 11340 1 1 114 LEU CB C 134.860 0.108 -1.215 1.00 . A A . 114 LEU CB 1 1
5 11341 1 1 114 LEU CD1 C 136.379 -0.913 -2.918 1.00 . A A . 114 LEU CD1 1 1
5 11342 1 1 114 LEU CD2 C 135.528 1.415 -3.240 1.00 . A A . 114 LEU CD2 1 1
5 11343 1 1 114 LEU CG C 135.993 0.385 -2.206 1.00 . A A . 114 LEU CG 1 1
5 11344 1 1 114 LEU H H 132.418 0.202 -0.416 1.00 . A A . 114 LEU H 1 1
5 11345 1 1 114 LEU HA H 133.689 -0.305 -2.969 1.00 . A A . 114 LEU HA 1 1
5 11346 1 1 114 LEU HB2 H 134.500 1.041 -0.807 1.00 . A A . 114 LEU HB2 1 1
5 11347 1 1 114 LEU HB3 H 135.230 -0.516 -0.415 1.00 . A A . 114 LEU HB3 1 1
5 11348 1 1 114 LEU HD11 H 135.663 -1.122 -3.699 1.00 . A A . 114 LEU HD11 1 1
5 11349 1 1 114 LEU HD12 H 136.383 -1.726 -2.206 1.00 . A A . 114 LEU HD12 1 1
5 11350 1 1 114 LEU HD13 H 137.363 -0.808 -3.350 1.00 . A A . 114 LEU HD13 1 1
5 11351 1 1 114 LEU HD21 H 134.724 2.006 -2.826 1.00 . A A . 114 LEU HD21 1 1
5 11352 1 1 114 LEU HD22 H 135.181 0.906 -4.127 1.00 . A A . 114 LEU HD22 1 1
5 11353 1 1 114 LEU HD23 H 136.353 2.063 -3.498 1.00 . A A . 114 LEU HD23 1 1
5 11354 1 1 114 LEU HG H 136.850 0.770 -1.672 1.00 . A A . 114 LEU HG 1 1
5 11355 1 1 114 LEU N N 132.420 -0.262 -1.278 1.00 . A A . 114 LEU N 1 1
5 11356 1 1 114 LEU O O 134.085 -2.798 -2.855 1.00 . A A . 114 LEU O 1 1
5 11357 1 1 115 ARG C C 133.023 -4.736 -1.523 1.00 . A A . 115 ARG C 1 1
5 11358 1 1 115 ARG CA C 134.063 -4.145 -0.581 1.00 . A A . 115 ARG CA 1 1
5 11359 1 1 115 ARG CB C 133.843 -4.633 0.858 1.00 . A A . 115 ARG CB 1 1
5 11360 1 1 115 ARG CD C 135.514 -2.879 1.469 1.00 . A A . 115 ARG CD 1 1
5 11361 1 1 115 ARG CG C 135.090 -4.332 1.691 1.00 . A A . 115 ARG CG 1 1
5 11362 1 1 115 ARG CZ C 136.779 -1.257 2.749 1.00 . A A . 115 ARG CZ 1 1
5 11363 1 1 115 ARG H H 133.744 -2.138 0.138 1.00 . A A . 115 ARG H 1 1
5 11364 1 1 115 ARG HA H 135.054 -4.418 -0.918 1.00 . A A . 115 ARG HA 1 1
5 11365 1 1 115 ARG HB2 H 132.996 -4.126 1.291 1.00 . A A . 115 ARG HB2 1 1
5 11366 1 1 115 ARG HB3 H 133.664 -5.700 0.857 1.00 . A A . 115 ARG HB3 1 1
5 11367 1 1 115 ARG HD2 H 135.909 -2.767 0.471 1.00 . A A . 115 ARG HD2 1 1
5 11368 1 1 115 ARG HD3 H 134.659 -2.232 1.594 1.00 . A A . 115 ARG HD3 1 1
5 11369 1 1 115 ARG HE H 137.091 -3.212 2.899 1.00 . A A . 115 ARG HE 1 1
5 11370 1 1 115 ARG HG2 H 134.869 -4.487 2.736 1.00 . A A . 115 ARG HG2 1 1
5 11371 1 1 115 ARG HG3 H 135.892 -4.990 1.390 1.00 . A A . 115 ARG HG3 1 1
5 11372 1 1 115 ARG HH11 H 135.373 -0.571 1.499 1.00 . A A . 115 ARG HH11 1 1
5 11373 1 1 115 ARG HH12 H 136.241 0.637 2.386 1.00 . A A . 115 ARG HH12 1 1
5 11374 1 1 115 ARG HH21 H 138.235 -1.649 4.066 1.00 . A A . 115 ARG HH21 1 1
5 11375 1 1 115 ARG HH22 H 137.861 0.027 3.839 1.00 . A A . 115 ARG HH22 1 1
5 11376 1 1 115 ARG N N 133.896 -2.676 -0.667 1.00 . A A . 115 ARG N 1 1
5 11377 1 1 115 ARG NE N 136.563 -2.512 2.462 1.00 . A A . 115 ARG NE 1 1
5 11378 1 1 115 ARG NH1 N 136.076 -0.324 2.166 1.00 . A A . 115 ARG NH1 1 1
5 11379 1 1 115 ARG NH2 N 137.697 -0.935 3.619 1.00 . A A . 115 ARG NH2 1 1
5 11380 1 1 115 ARG O O 133.312 -5.563 -2.359 1.00 . A A . 115 ARG O 1 1
5 11381 1 1 116 VAL C C 131.440 -4.711 -3.783 1.00 . A A . 116 VAL C 1 1
5 11382 1 1 116 VAL CA C 130.798 -4.760 -2.399 1.00 . A A . 116 VAL CA 1 1
5 11383 1 1 116 VAL CB C 129.565 -3.852 -2.338 1.00 . A A . 116 VAL CB 1 1
5 11384 1 1 116 VAL CG1 C 129.016 -3.613 -3.743 1.00 . A A . 116 VAL CG1 1 1
5 11385 1 1 116 VAL CG2 C 128.480 -4.502 -1.473 1.00 . A A . 116 VAL CG2 1 1
5 11386 1 1 116 VAL H H 131.598 -3.551 -0.818 1.00 . A A . 116 VAL H 1 1
5 11387 1 1 116 VAL HA H 130.531 -5.778 -2.153 1.00 . A A . 116 VAL HA 1 1
5 11388 1 1 116 VAL HB H 129.849 -2.910 -1.904 1.00 . A A . 116 VAL HB 1 1
5 11389 1 1 116 VAL HG11 H 128.847 -4.563 -4.226 1.00 . A A . 116 VAL HG11 1 1
5 11390 1 1 116 VAL HG12 H 129.727 -3.036 -4.316 1.00 . A A . 116 VAL HG12 1 1
5 11391 1 1 116 VAL HG13 H 128.085 -3.071 -3.676 1.00 . A A . 116 VAL HG13 1 1
5 11392 1 1 116 VAL HG21 H 128.018 -3.751 -0.851 1.00 . A A . 116 VAL HG21 1 1
5 11393 1 1 116 VAL HG22 H 128.920 -5.262 -0.849 1.00 . A A . 116 VAL HG22 1 1
5 11394 1 1 116 VAL HG23 H 127.732 -4.950 -2.109 1.00 . A A . 116 VAL HG23 1 1
5 11395 1 1 116 VAL N N 131.818 -4.261 -1.455 1.00 . A A . 116 VAL N 1 1
5 11396 1 1 116 VAL O O 131.185 -5.534 -4.635 1.00 . A A . 116 VAL O 1 1
5 11397 1 1 117 GLY C C 133.574 -5.062 -5.613 1.00 . A A . 117 GLY C 1 1
5 11398 1 1 117 GLY CA C 132.998 -3.682 -5.310 1.00 . A A . 117 GLY CA 1 1
5 11399 1 1 117 GLY H H 132.530 -3.123 -3.289 1.00 . A A . 117 GLY H 1 1
5 11400 1 1 117 GLY HA2 H 132.293 -3.396 -6.076 1.00 . A A . 117 GLY HA2 1 1
5 11401 1 1 117 GLY HA3 H 133.799 -2.961 -5.260 1.00 . A A . 117 GLY HA3 1 1
5 11402 1 1 117 GLY N N 132.309 -3.760 -3.999 1.00 . A A . 117 GLY N 1 1
5 11403 1 1 117 GLY O O 133.382 -5.617 -6.690 1.00 . A A . 117 GLY O 1 1
5 11404 1 1 118 ILE C C 133.676 -7.878 -5.408 1.00 . A A . 118 ILE C 1 1
5 11405 1 1 118 ILE CA C 134.821 -6.995 -4.935 1.00 . A A . 118 ILE CA 1 1
5 11406 1 1 118 ILE CB C 135.523 -7.599 -3.699 1.00 . A A . 118 ILE CB 1 1
5 11407 1 1 118 ILE CD1 C 133.252 -8.016 -2.638 1.00 . A A . 118 ILE CD1 1 1
5 11408 1 1 118 ILE CG1 C 134.678 -7.500 -2.418 1.00 . A A . 118 ILE CG1 1 1
5 11409 1 1 118 ILE CG2 C 136.821 -6.834 -3.463 1.00 . A A . 118 ILE CG2 1 1
5 11410 1 1 118 ILE H H 134.408 -5.201 -3.799 1.00 . A A . 118 ILE H 1 1
5 11411 1 1 118 ILE HA H 135.540 -6.913 -5.739 1.00 . A A . 118 ILE HA 1 1
5 11412 1 1 118 ILE HB H 135.756 -8.637 -3.899 1.00 . A A . 118 ILE HB 1 1
5 11413 1 1 118 ILE HD11 H 132.854 -8.371 -1.701 1.00 . A A . 118 ILE HD11 1 1
5 11414 1 1 118 ILE HD12 H 133.264 -8.824 -3.348 1.00 . A A . 118 ILE HD12 1 1
5 11415 1 1 118 ILE HD13 H 132.629 -7.219 -3.007 1.00 . A A . 118 ILE HD13 1 1
5 11416 1 1 118 ILE HG12 H 135.147 -8.094 -1.647 1.00 . A A . 118 ILE HG12 1 1
5 11417 1 1 118 ILE HG13 H 134.648 -6.476 -2.095 1.00 . A A . 118 ILE HG13 1 1
5 11418 1 1 118 ILE HG21 H 136.608 -5.775 -3.414 1.00 . A A . 118 ILE HG21 1 1
5 11419 1 1 118 ILE HG22 H 137.505 -7.026 -4.275 1.00 . A A . 118 ILE HG22 1 1
5 11420 1 1 118 ILE HG23 H 137.263 -7.154 -2.532 1.00 . A A . 118 ILE HG23 1 1
5 11421 1 1 118 ILE N N 134.269 -5.644 -4.666 1.00 . A A . 118 ILE N 1 1
5 11422 1 1 118 ILE O O 133.862 -8.777 -6.204 1.00 . A A . 118 ILE O 1 1
5 11423 1 1 119 ALA C C 131.055 -8.095 -6.866 1.00 . A A . 119 ALA C 1 1
5 11424 1 1 119 ALA CA C 131.337 -8.435 -5.407 1.00 . A A . 119 ALA CA 1 1
5 11425 1 1 119 ALA CB C 130.102 -8.162 -4.548 1.00 . A A . 119 ALA CB 1 1
5 11426 1 1 119 ALA H H 132.337 -6.884 -4.312 1.00 . A A . 119 ALA H 1 1
5 11427 1 1 119 ALA HA H 131.599 -9.476 -5.335 1.00 . A A . 119 ALA HA 1 1
5 11428 1 1 119 ALA HB1 H 130.223 -7.231 -4.020 1.00 . A A . 119 ALA HB1 1 1
5 11429 1 1 119 ALA HB2 H 129.987 -8.964 -3.838 1.00 . A A . 119 ALA HB2 1 1
5 11430 1 1 119 ALA HB3 H 129.226 -8.111 -5.176 1.00 . A A . 119 ALA HB3 1 1
5 11431 1 1 119 ALA N N 132.480 -7.617 -4.947 1.00 . A A . 119 ALA N 1 1
5 11432 1 1 119 ALA O O 130.610 -8.927 -7.624 1.00 . A A . 119 ALA O 1 1
5 11433 1 1 120 VAL C C 131.776 -7.709 -9.498 1.00 . A A . 120 VAL C 1 1
5 11434 1 1 120 VAL CA C 131.105 -6.593 -8.730 1.00 . A A . 120 VAL CA 1 1
5 11435 1 1 120 VAL CB C 131.715 -5.245 -9.099 1.00 . A A . 120 VAL CB 1 1
5 11436 1 1 120 VAL CG1 C 131.480 -4.971 -10.583 1.00 . A A . 120 VAL CG1 1 1
5 11437 1 1 120 VAL CG2 C 131.056 -4.149 -8.264 1.00 . A A . 120 VAL CG2 1 1
5 11438 1 1 120 VAL H H 131.736 -6.226 -6.698 1.00 . A A . 120 VAL H 1 1
5 11439 1 1 120 VAL HA H 130.052 -6.596 -8.941 1.00 . A A . 120 VAL HA 1 1
5 11440 1 1 120 VAL HB H 132.770 -5.265 -8.899 1.00 . A A . 120 VAL HB 1 1
5 11441 1 1 120 VAL HG11 H 132.253 -5.450 -11.165 1.00 . A A . 120 VAL HG11 1 1
5 11442 1 1 120 VAL HG12 H 131.503 -3.906 -10.761 1.00 . A A . 120 VAL HG12 1 1
5 11443 1 1 120 VAL HG13 H 130.516 -5.364 -10.873 1.00 . A A . 120 VAL HG13 1 1
5 11444 1 1 120 VAL HG21 H 130.107 -3.881 -8.705 1.00 . A A . 120 VAL HG21 1 1
5 11445 1 1 120 VAL HG22 H 131.698 -3.282 -8.235 1.00 . A A . 120 VAL HG22 1 1
5 11446 1 1 120 VAL HG23 H 130.897 -4.513 -7.260 1.00 . A A . 120 VAL HG23 1 1
5 11447 1 1 120 VAL N N 131.345 -6.897 -7.297 1.00 . A A . 120 VAL N 1 1
5 11448 1 1 120 VAL O O 131.236 -8.253 -10.440 1.00 . A A . 120 VAL O 1 1
5 11449 1 1 121 ALA C C 133.054 -10.525 -9.022 1.00 . A A . 121 ALA C 1 1
5 11450 1 1 121 ALA CA C 133.605 -9.257 -9.686 1.00 . A A . 121 ALA CA 1 1
5 11451 1 1 121 ALA CB C 135.115 -9.164 -9.459 1.00 . A A . 121 ALA CB 1 1
5 11452 1 1 121 ALA H H 133.311 -7.686 -8.242 1.00 . A A . 121 ALA H 1 1
5 11453 1 1 121 ALA HA H 133.386 -9.270 -10.744 1.00 . A A . 121 ALA HA 1 1
5 11454 1 1 121 ALA HB1 H 135.418 -8.127 -9.476 1.00 . A A . 121 ALA HB1 1 1
5 11455 1 1 121 ALA HB2 H 135.631 -9.703 -10.240 1.00 . A A . 121 ALA HB2 1 1
5 11456 1 1 121 ALA HB3 H 135.363 -9.595 -8.500 1.00 . A A . 121 ALA HB3 1 1
5 11457 1 1 121 ALA N N 132.925 -8.108 -9.043 1.00 . A A . 121 ALA N 1 1
5 11458 1 1 121 ALA O O 133.188 -11.624 -9.524 1.00 . A A . 121 ALA O 1 1
5 11459 1 1 122 LYS C C 130.436 -11.173 -6.661 1.00 . A A . 122 LYS C 1 1
5 11460 1 1 122 LYS CA C 131.865 -11.511 -7.120 1.00 . A A . 122 LYS CA 1 1
5 11461 1 1 122 LYS CB C 132.743 -11.805 -5.900 1.00 . A A . 122 LYS CB 1 1
5 11462 1 1 122 LYS CD C 134.894 -12.902 -5.230 1.00 . A A . 122 LYS CD 1 1
5 11463 1 1 122 LYS CE C 136.186 -13.358 -5.910 1.00 . A A . 122 LYS CE 1 1
5 11464 1 1 122 LYS CG C 133.753 -12.901 -6.252 1.00 . A A . 122 LYS CG 1 1
5 11465 1 1 122 LYS H H 132.355 -9.450 -7.505 1.00 . A A . 122 LYS H 1 1
5 11466 1 1 122 LYS HA H 131.838 -12.379 -7.762 1.00 . A A . 122 LYS HA 1 1
5 11467 1 1 122 LYS HB2 H 133.270 -10.907 -5.613 1.00 . A A . 122 LYS HB2 1 1
5 11468 1 1 122 LYS HB3 H 132.125 -12.138 -5.080 1.00 . A A . 122 LYS HB3 1 1
5 11469 1 1 122 LYS HD2 H 135.027 -11.905 -4.836 1.00 . A A . 122 LYS HD2 1 1
5 11470 1 1 122 LYS HD3 H 134.655 -13.579 -4.424 1.00 . A A . 122 LYS HD3 1 1
5 11471 1 1 122 LYS HE2 H 135.954 -14.094 -6.666 1.00 . A A . 122 LYS HE2 1 1
5 11472 1 1 122 LYS HE3 H 136.669 -12.509 -6.371 1.00 . A A . 122 LYS HE3 1 1
5 11473 1 1 122 LYS HG2 H 133.258 -13.862 -6.239 1.00 . A A . 122 LYS HG2 1 1
5 11474 1 1 122 LYS HG3 H 134.155 -12.717 -7.236 1.00 . A A . 122 LYS HG3 1 1
5 11475 1 1 122 LYS HZ1 H 137.330 -14.932 -5.170 1.00 . A A . 122 LYS HZ1 1 1
5 11476 1 1 122 LYS HZ2 H 136.626 -13.962 -3.967 1.00 . A A . 122 LYS HZ2 1 1
5 11477 1 1 122 LYS HZ3 H 137.970 -13.397 -4.838 1.00 . A A . 122 LYS HZ3 1 1
5 11478 1 1 122 LYS N N 132.439 -10.355 -7.876 1.00 . A A . 122 LYS N 1 1
5 11479 1 1 122 LYS NZ N 137.097 -13.957 -4.895 1.00 . A A . 122 LYS NZ 1 1
5 11480 1 1 122 LYS O O 130.109 -11.296 -5.497 1.00 . A A . 122 LYS O 1 1
5 11481 1 1 123 SER C C 127.656 -11.334 -6.136 1.00 . A A . 123 SER C 1 1
5 11482 1 1 123 SER CA C 128.201 -10.335 -7.150 1.00 . A A . 123 SER CA 1 1
5 11483 1 1 123 SER CB C 127.298 -10.317 -8.384 1.00 . A A . 123 SER CB 1 1
5 11484 1 1 123 SER H H 129.883 -10.597 -8.480 1.00 . A A . 123 SER H 1 1
5 11485 1 1 123 SER HA H 128.211 -9.359 -6.702 1.00 . A A . 123 SER HA 1 1
5 11486 1 1 123 SER HB2 H 126.749 -11.242 -8.446 1.00 . A A . 123 SER HB2 1 1
5 11487 1 1 123 SER HB3 H 126.602 -9.492 -8.305 1.00 . A A . 123 SER HB3 1 1
5 11488 1 1 123 SER HG H 128.700 -9.434 -9.405 1.00 . A A . 123 SER HG 1 1
5 11489 1 1 123 SER N N 129.594 -10.715 -7.551 1.00 . A A . 123 SER N 1 1
5 11490 1 1 123 SER O O 126.663 -11.089 -5.480 1.00 . A A . 123 SER O 1 1
5 11491 1 1 123 SER OG O 128.099 -10.169 -9.549 1.00 . A A . 123 SER OG 1 1
5 11492 1 1 124 ASP C C 128.987 -14.361 -4.611 1.00 . A A . 124 ASP C 1 1
5 11493 1 1 124 ASP CA C 127.822 -13.455 -5.009 1.00 . A A . 124 ASP CA 1 1
5 11494 1 1 124 ASP CB C 126.697 -14.285 -5.633 1.00 . A A . 124 ASP CB 1 1
5 11495 1 1 124 ASP CG C 127.291 -15.319 -6.592 1.00 . A A . 124 ASP CG 1 1
5 11496 1 1 124 ASP H H 129.103 -12.615 -6.525 1.00 . A A . 124 ASP H 1 1
5 11497 1 1 124 ASP HA H 127.448 -12.948 -4.132 1.00 . A A . 124 ASP HA 1 1
5 11498 1 1 124 ASP HB2 H 126.146 -14.789 -4.852 1.00 . A A . 124 ASP HB2 1 1
5 11499 1 1 124 ASP HB3 H 126.030 -13.632 -6.178 1.00 . A A . 124 ASP HB3 1 1
5 11500 1 1 124 ASP N N 128.299 -12.448 -5.994 1.00 . A A . 124 ASP N 1 1
5 11501 1 1 124 ASP O O 128.910 -15.570 -4.706 1.00 . A A . 124 ASP O 1 1
5 11502 1 1 124 ASP OD1 O 127.684 -14.931 -7.680 1.00 . A A . 124 ASP OD1 1 1
5 11503 1 1 124 ASP OD2 O 127.342 -16.480 -6.222 1.00 . A A . 124 ASP OD2 1 1
5 11504 1 1 125 GLY C C 132.043 -13.893 -2.673 1.00 . A A . 125 GLY C 1 1
5 11505 1 1 125 GLY CA C 131.244 -14.610 -3.765 1.00 . A A . 125 GLY CA 1 1
5 11506 1 1 125 GLY H H 130.115 -12.804 -4.099 1.00 . A A . 125 GLY H 1 1
5 11507 1 1 125 GLY HA2 H 130.898 -15.563 -3.391 1.00 . A A . 125 GLY HA2 1 1
5 11508 1 1 125 GLY HA3 H 131.880 -14.770 -4.622 1.00 . A A . 125 GLY HA3 1 1
5 11509 1 1 125 GLY N N 130.072 -13.782 -4.166 1.00 . A A . 125 GLY N 1 1
5 11510 1 1 125 GLY O O 132.622 -14.520 -1.809 1.00 . A A . 125 GLY O 1 1
5 11511 1 1 126 ASN C C 131.931 -10.925 -0.866 1.00 . A A . 126 ASN C 1 1
5 11512 1 1 126 ASN CA C 132.862 -11.848 -1.662 1.00 . A A . 126 ASN CA 1 1
5 11513 1 1 126 ASN CB C 133.971 -11.037 -2.333 1.00 . A A . 126 ASN CB 1 1
5 11514 1 1 126 ASN CG C 135.265 -11.853 -2.340 1.00 . A A . 126 ASN CG 1 1
5 11515 1 1 126 ASN H H 131.621 -12.092 -3.409 1.00 . A A . 126 ASN H 1 1
5 11516 1 1 126 ASN HA H 133.307 -12.555 -0.987 1.00 . A A . 126 ASN HA 1 1
5 11517 1 1 126 ASN HB2 H 133.685 -10.810 -3.348 1.00 . A A . 126 ASN HB2 1 1
5 11518 1 1 126 ASN HB3 H 134.131 -10.123 -1.785 1.00 . A A . 126 ASN HB3 1 1
5 11519 1 1 126 ASN HD21 H 134.337 -13.592 -2.104 1.00 . A A . 126 ASN HD21 1 1
5 11520 1 1 126 ASN HD22 H 136.028 -13.682 -2.211 1.00 . A A . 126 ASN HD22 1 1
5 11521 1 1 126 ASN N N 132.088 -12.586 -2.702 1.00 . A A . 126 ASN N 1 1
5 11522 1 1 126 ASN ND2 N 135.205 -13.150 -2.208 1.00 . A A . 126 ASN ND2 1 1
5 11523 1 1 126 ASN O O 130.729 -10.937 -1.045 1.00 . A A . 126 ASN O 1 1
5 11524 1 1 126 ASN OD1 O 136.342 -11.305 -2.468 1.00 . A A . 126 ASN OD1 1 1
5 11525 1 1 127 PHE C C 131.076 -10.021 2.049 1.00 . A A . 127 PHE C 1 1
5 11526 1 1 127 PHE CA C 131.632 -9.234 0.863 1.00 . A A . 127 PHE CA 1 1
5 11527 1 1 127 PHE CB C 130.465 -8.685 0.041 1.00 . A A . 127 PHE CB 1 1
5 11528 1 1 127 PHE CD1 C 130.896 -6.225 0.345 1.00 . A A . 127 PHE CD1 1 1
5 11529 1 1 127 PHE CD2 C 128.896 -7.178 1.325 1.00 . A A . 127 PHE CD2 1 1
5 11530 1 1 127 PHE CE1 C 130.540 -4.967 0.844 1.00 . A A . 127 PHE CE1 1 1
5 11531 1 1 127 PHE CE2 C 128.542 -5.917 1.823 1.00 . A A . 127 PHE CE2 1 1
5 11532 1 1 127 PHE CG C 130.075 -7.330 0.584 1.00 . A A . 127 PHE CG 1 1
5 11533 1 1 127 PHE CZ C 129.365 -4.812 1.581 1.00 . A A . 127 PHE CZ 1 1
5 11534 1 1 127 PHE H H 133.449 -10.164 0.166 1.00 . A A . 127 PHE H 1 1
5 11535 1 1 127 PHE HA H 132.232 -8.411 1.226 1.00 . A A . 127 PHE HA 1 1
5 11536 1 1 127 PHE HB2 H 130.763 -8.590 -0.993 1.00 . A A . 127 PHE HB2 1 1
5 11537 1 1 127 PHE HB3 H 129.623 -9.357 0.114 1.00 . A A . 127 PHE HB3 1 1
5 11538 1 1 127 PHE HD1 H 131.805 -6.344 -0.223 1.00 . A A . 127 PHE HD1 1 1
5 11539 1 1 127 PHE HD2 H 128.263 -8.031 1.514 1.00 . A A . 127 PHE HD2 1 1
5 11540 1 1 127 PHE HE1 H 131.170 -4.115 0.659 1.00 . A A . 127 PHE HE1 1 1
5 11541 1 1 127 PHE HE2 H 127.634 -5.796 2.393 1.00 . A A . 127 PHE HE2 1 1
5 11542 1 1 127 PHE HZ H 129.093 -3.839 1.962 1.00 . A A . 127 PHE HZ 1 1
5 11543 1 1 127 PHE N N 132.478 -10.143 0.029 1.00 . A A . 127 PHE N 1 1
5 11544 1 1 127 PHE O O 131.176 -11.230 2.100 1.00 . A A . 127 PHE O 1 1
5 11545 1 1 128 ASP C C 131.055 -10.520 5.088 1.00 . A A . 128 ASP C 1 1
5 11546 1 1 128 ASP CA C 129.921 -10.064 4.171 1.00 . A A . 128 ASP CA 1 1
5 11547 1 1 128 ASP CB C 129.131 -11.279 3.679 1.00 . A A . 128 ASP CB 1 1
5 11548 1 1 128 ASP CG C 128.477 -10.951 2.336 1.00 . A A . 128 ASP CG 1 1
5 11549 1 1 128 ASP H H 130.411 -8.380 2.942 1.00 . A A . 128 ASP H 1 1
5 11550 1 1 128 ASP HA H 129.262 -9.402 4.715 1.00 . A A . 128 ASP HA 1 1
5 11551 1 1 128 ASP HB2 H 129.799 -12.118 3.558 1.00 . A A . 128 ASP HB2 1 1
5 11552 1 1 128 ASP HB3 H 128.367 -11.527 4.396 1.00 . A A . 128 ASP HB3 1 1
5 11553 1 1 128 ASP N N 130.486 -9.350 3.000 1.00 . A A . 128 ASP N 1 1
5 11554 1 1 128 ASP O O 130.830 -11.176 6.081 1.00 . A A . 128 ASP O 1 1
5 11555 1 1 128 ASP OD1 O 127.482 -10.245 2.341 1.00 . A A . 128 ASP OD1 1 1
5 11556 1 1 128 ASP OD2 O 128.982 -11.411 1.325 1.00 . A A . 128 ASP OD2 1 1
5 11557 1 1 129 ASP C C 134.174 -9.356 6.110 1.00 . A A . 129 ASP C 1 1
5 11558 1 1 129 ASP CA C 133.413 -10.594 5.642 1.00 . A A . 129 ASP CA 1 1
5 11559 1 1 129 ASP CB C 134.354 -11.505 4.851 1.00 . A A . 129 ASP CB 1 1
5 11560 1 1 129 ASP CG C 133.546 -12.620 4.186 1.00 . A A . 129 ASP CG 1 1
5 11561 1 1 129 ASP H H 132.441 -9.633 3.966 1.00 . A A . 129 ASP H 1 1
5 11562 1 1 129 ASP HA H 133.034 -11.126 6.507 1.00 . A A . 129 ASP HA 1 1
5 11563 1 1 129 ASP HB2 H 134.862 -10.926 4.093 1.00 . A A . 129 ASP HB2 1 1
5 11564 1 1 129 ASP HB3 H 135.081 -11.940 5.520 1.00 . A A . 129 ASP HB3 1 1
5 11565 1 1 129 ASP N N 132.274 -10.173 4.772 1.00 . A A . 129 ASP N 1 1
5 11566 1 1 129 ASP O O 134.600 -9.270 7.245 1.00 . A A . 129 ASP O 1 1
5 11567 1 1 129 ASP OD1 O 132.377 -12.397 3.915 1.00 . A A . 129 ASP OD1 1 1
5 11568 1 1 129 ASP OD2 O 134.109 -13.678 3.958 1.00 . A A . 129 ASP OD2 1 1
5 11569 1 1 130 ASP C C 134.062 -6.311 6.480 1.00 . A A . 130 ASP C 1 1
5 11570 1 1 130 ASP CA C 135.039 -7.150 5.669 1.00 . A A . 130 ASP CA 1 1
5 11571 1 1 130 ASP CB C 135.491 -6.373 4.432 1.00 . A A . 130 ASP CB 1 1
5 11572 1 1 130 ASP CG C 136.858 -6.885 3.977 1.00 . A A . 130 ASP CG 1 1
5 11573 1 1 130 ASP H H 133.962 -8.459 4.350 1.00 . A A . 130 ASP H 1 1
5 11574 1 1 130 ASP HA H 135.895 -7.406 6.277 1.00 . A A . 130 ASP HA 1 1
5 11575 1 1 130 ASP HB2 H 134.771 -6.511 3.638 1.00 . A A . 130 ASP HB2 1 1
5 11576 1 1 130 ASP HB3 H 135.564 -5.323 4.674 1.00 . A A . 130 ASP HB3 1 1
5 11577 1 1 130 ASP N N 134.330 -8.385 5.255 1.00 . A A . 130 ASP N 1 1
5 11578 1 1 130 ASP O O 134.441 -5.428 7.224 1.00 . A A . 130 ASP O 1 1
5 11579 1 1 130 ASP OD1 O 137.765 -6.901 4.794 1.00 . A A . 130 ASP OD1 1 1
5 11580 1 1 130 ASP OD2 O 136.976 -7.253 2.820 1.00 . A A . 130 ASP OD2 1 1
5 11581 1 1 131 GLU C C 132.113 -5.821 8.567 1.00 . A A . 131 GLU C 1 1
5 11582 1 1 131 GLU CA C 131.769 -5.833 7.082 1.00 . A A . 131 GLU CA 1 1
5 11583 1 1 131 GLU CB C 130.406 -6.491 6.878 1.00 . A A . 131 GLU CB 1 1
5 11584 1 1 131 GLU CD C 130.788 -6.046 4.448 1.00 . A A . 131 GLU CD 1 1
5 11585 1 1 131 GLU CG C 129.772 -5.961 5.589 1.00 . A A . 131 GLU CG 1 1
5 11586 1 1 131 GLU H H 132.524 -7.312 5.726 1.00 . A A . 131 GLU H 1 1
5 11587 1 1 131 GLU HA H 131.735 -4.823 6.718 1.00 . A A . 131 GLU HA 1 1
5 11588 1 1 131 GLU HB2 H 130.531 -7.561 6.804 1.00 . A A . 131 GLU HB2 1 1
5 11589 1 1 131 GLU HB3 H 129.767 -6.257 7.715 1.00 . A A . 131 GLU HB3 1 1
5 11590 1 1 131 GLU HG2 H 128.905 -6.557 5.344 1.00 . A A . 131 GLU HG2 1 1
5 11591 1 1 131 GLU HG3 H 129.476 -4.933 5.729 1.00 . A A . 131 GLU HG3 1 1
5 11592 1 1 131 GLU N N 132.797 -6.592 6.334 1.00 . A A . 131 GLU N 1 1
5 11593 1 1 131 GLU O O 132.061 -4.801 9.205 1.00 . A A . 131 GLU O 1 1
5 11594 1 1 131 GLU OE1 O 131.806 -5.380 4.536 1.00 . A A . 131 GLU OE1 1 1
5 11595 1 1 131 GLU OE2 O 130.529 -6.775 3.504 1.00 . A A . 131 GLU OE2 1 1
5 11596 1 1 132 LYS C C 133.808 -5.831 10.872 1.00 . A A . 132 LYS C 1 1
5 11597 1 1 132 LYS CA C 132.807 -6.951 10.579 1.00 . A A . 132 LYS CA 1 1
5 11598 1 1 132 LYS CB C 133.409 -8.307 10.933 1.00 . A A . 132 LYS CB 1 1
5 11599 1 1 132 LYS CD C 132.527 -10.646 10.961 1.00 . A A . 132 LYS CD 1 1
5 11600 1 1 132 LYS CE C 132.084 -11.811 10.074 1.00 . A A . 132 LYS CE 1 1
5 11601 1 1 132 LYS CG C 132.698 -9.386 10.115 1.00 . A A . 132 LYS CG 1 1
5 11602 1 1 132 LYS H H 132.514 -7.763 8.602 1.00 . A A . 132 LYS H 1 1
5 11603 1 1 132 LYS HA H 131.909 -6.794 11.158 1.00 . A A . 132 LYS HA 1 1
5 11604 1 1 132 LYS HB2 H 134.465 -8.308 10.699 1.00 . A A . 132 LYS HB2 1 1
5 11605 1 1 132 LYS HB3 H 133.270 -8.502 11.985 1.00 . A A . 132 LYS HB3 1 1
5 11606 1 1 132 LYS HD2 H 133.466 -10.890 11.432 1.00 . A A . 132 LYS HD2 1 1
5 11607 1 1 132 LYS HD3 H 131.778 -10.469 11.717 1.00 . A A . 132 LYS HD3 1 1
5 11608 1 1 132 LYS HE2 H 131.033 -12.001 10.232 1.00 . A A . 132 LYS HE2 1 1
5 11609 1 1 132 LYS HE3 H 132.254 -11.563 9.037 1.00 . A A . 132 LYS HE3 1 1
5 11610 1 1 132 LYS HG2 H 131.725 -9.023 9.813 1.00 . A A . 132 LYS HG2 1 1
5 11611 1 1 132 LYS HG3 H 133.283 -9.617 9.240 1.00 . A A . 132 LYS HG3 1 1
5 11612 1 1 132 LYS HZ1 H 133.349 -12.880 11.336 1.00 . A A . 132 LYS HZ1 1 1
5 11613 1 1 132 LYS HZ2 H 133.571 -13.215 9.685 1.00 . A A . 132 LYS HZ2 1 1
5 11614 1 1 132 LYS HZ3 H 132.224 -13.843 10.509 1.00 . A A . 132 LYS HZ3 1 1
5 11615 1 1 132 LYS N N 132.470 -6.937 9.128 1.00 . A A . 132 LYS N 1 1
5 11616 1 1 132 LYS NZ N 132.866 -13.029 10.428 1.00 . A A . 132 LYS NZ 1 1
5 11617 1 1 132 LYS O O 133.666 -5.090 11.828 1.00 . A A . 132 LYS O 1 1
5 11618 1 1 133 SER C C 135.118 -3.264 9.863 1.00 . A A . 133 SER C 1 1
5 11619 1 1 133 SER CA C 135.780 -4.580 10.272 1.00 . A A . 133 SER CA 1 1
5 11620 1 1 133 SER CB C 137.027 -4.816 9.419 1.00 . A A . 133 SER CB 1 1
5 11621 1 1 133 SER H H 134.893 -6.265 9.267 1.00 . A A . 133 SER H 1 1
5 11622 1 1 133 SER HA H 136.051 -4.543 11.317 1.00 . A A . 133 SER HA 1 1
5 11623 1 1 133 SER HB2 H 136.736 -5.071 8.414 1.00 . A A . 133 SER HB2 1 1
5 11624 1 1 133 SER HB3 H 137.626 -3.914 9.401 1.00 . A A . 133 SER HB3 1 1
5 11625 1 1 133 SER HG H 138.656 -5.558 10.182 1.00 . A A . 133 SER HG 1 1
5 11626 1 1 133 SER N N 134.802 -5.677 10.045 1.00 . A A . 133 SER N 1 1
5 11627 1 1 133 SER O O 135.379 -2.214 10.424 1.00 . A A . 133 SER O 1 1
5 11628 1 1 133 SER OG O 137.779 -5.888 9.973 1.00 . A A . 133 SER OG 1 1
5 11629 1 1 134 ALA C C 132.642 -1.580 9.554 1.00 . A A . 134 ALA C 1 1
5 11630 1 1 134 ALA CA C 133.549 -2.089 8.436 1.00 . A A . 134 ALA CA 1 1
5 11631 1 1 134 ALA CB C 132.707 -2.409 7.204 1.00 . A A . 134 ALA CB 1 1
5 11632 1 1 134 ALA H H 134.049 -4.180 8.462 1.00 . A A . 134 ALA H 1 1
5 11633 1 1 134 ALA HA H 134.274 -1.331 8.187 1.00 . A A . 134 ALA HA 1 1
5 11634 1 1 134 ALA HB1 H 132.622 -1.526 6.589 1.00 . A A . 134 ALA HB1 1 1
5 11635 1 1 134 ALA HB2 H 131.723 -2.728 7.514 1.00 . A A . 134 ALA HB2 1 1
5 11636 1 1 134 ALA HB3 H 133.183 -3.197 6.641 1.00 . A A . 134 ALA HB3 1 1
5 11637 1 1 134 ALA N N 134.247 -3.321 8.890 1.00 . A A . 134 ALA N 1 1
5 11638 1 1 134 ALA O O 132.744 -0.448 9.967 1.00 . A A . 134 ALA O 1 1
5 11639 1 1 135 VAL C C 131.728 -1.360 12.272 1.00 . A A . 135 VAL C 1 1
5 11640 1 1 135 VAL CA C 130.870 -1.949 11.150 1.00 . A A . 135 VAL CA 1 1
5 11641 1 1 135 VAL CB C 130.009 -3.107 11.671 1.00 . A A . 135 VAL CB 1 1
5 11642 1 1 135 VAL CG1 C 128.642 -3.067 10.977 1.00 . A A . 135 VAL CG1 1 1
5 11643 1 1 135 VAL CG2 C 130.685 -4.442 11.368 1.00 . A A . 135 VAL CG2 1 1
5 11644 1 1 135 VAL H H 131.691 -3.316 9.717 1.00 . A A . 135 VAL H 1 1
5 11645 1 1 135 VAL HA H 130.224 -1.180 10.768 1.00 . A A . 135 VAL HA 1 1
5 11646 1 1 135 VAL HB H 129.873 -3.001 12.737 1.00 . A A . 135 VAL HB 1 1
5 11647 1 1 135 VAL HG11 H 127.933 -2.550 11.605 1.00 . A A . 135 VAL HG11 1 1
5 11648 1 1 135 VAL HG12 H 128.299 -4.075 10.798 1.00 . A A . 135 VAL HG12 1 1
5 11649 1 1 135 VAL HG13 H 128.730 -2.549 10.033 1.00 . A A . 135 VAL HG13 1 1
5 11650 1 1 135 VAL HG21 H 130.310 -4.828 10.433 1.00 . A A . 135 VAL HG21 1 1
5 11651 1 1 135 VAL HG22 H 130.467 -5.146 12.157 1.00 . A A . 135 VAL HG22 1 1
5 11652 1 1 135 VAL HG23 H 131.749 -4.298 11.300 1.00 . A A . 135 VAL HG23 1 1
5 11653 1 1 135 VAL N N 131.761 -2.406 10.055 1.00 . A A . 135 VAL N 1 1
5 11654 1 1 135 VAL O O 131.330 -0.434 12.943 1.00 . A A . 135 VAL O 1 1
5 11655 1 1 136 ARG C C 133.965 0.199 13.283 1.00 . A A . 136 ARG C 1 1
5 11656 1 1 136 ARG CA C 133.778 -1.298 13.549 1.00 . A A . 136 ARG CA 1 1
5 11657 1 1 136 ARG CB C 135.152 -1.979 13.533 1.00 . A A . 136 ARG CB 1 1
5 11658 1 1 136 ARG CD C 135.287 -2.870 15.878 1.00 . A A . 136 ARG CD 1 1
5 11659 1 1 136 ARG CG C 135.825 -1.819 14.901 1.00 . A A . 136 ARG CG 1 1
5 11660 1 1 136 ARG CZ C 135.965 -3.682 18.057 1.00 . A A . 136 ARG CZ 1 1
5 11661 1 1 136 ARG H H 133.236 -2.615 11.923 1.00 . A A . 136 ARG H 1 1
5 11662 1 1 136 ARG HA H 133.310 -1.440 14.511 1.00 . A A . 136 ARG HA 1 1
5 11663 1 1 136 ARG HB2 H 135.037 -3.026 13.303 1.00 . A A . 136 ARG HB2 1 1
5 11664 1 1 136 ARG HB3 H 135.770 -1.515 12.778 1.00 . A A . 136 ARG HB3 1 1
5 11665 1 1 136 ARG HD2 H 134.220 -2.747 15.988 1.00 . A A . 136 ARG HD2 1 1
5 11666 1 1 136 ARG HD3 H 135.499 -3.860 15.501 1.00 . A A . 136 ARG HD3 1 1
5 11667 1 1 136 ARG HE H 136.359 -1.838 17.435 1.00 . A A . 136 ARG HE 1 1
5 11668 1 1 136 ARG HG2 H 136.892 -1.945 14.791 1.00 . A A . 136 ARG HG2 1 1
5 11669 1 1 136 ARG HG3 H 135.618 -0.833 15.288 1.00 . A A . 136 ARG HG3 1 1
5 11670 1 1 136 ARG HH11 H 134.970 -4.940 16.859 1.00 . A A . 136 ARG HH11 1 1
5 11671 1 1 136 ARG HH12 H 135.428 -5.579 18.402 1.00 . A A . 136 ARG HH12 1 1
5 11672 1 1 136 ARG HH21 H 136.965 -2.654 19.454 1.00 . A A . 136 ARG HH21 1 1
5 11673 1 1 136 ARG HH22 H 136.557 -4.285 19.871 1.00 . A A . 136 ARG HH22 1 1
5 11674 1 1 136 ARG N N 132.914 -1.873 12.477 1.00 . A A . 136 ARG N 1 1
5 11675 1 1 136 ARG NE N 135.944 -2.694 17.204 1.00 . A A . 136 ARG NE 1 1
5 11676 1 1 136 ARG NH1 N 135.411 -4.823 17.749 1.00 . A A . 136 ARG NH1 1 1
5 11677 1 1 136 ARG NH2 N 136.541 -3.529 19.218 1.00 . A A . 136 ARG NH2 1 1
5 11678 1 1 136 ARG O O 133.711 1.031 14.132 1.00 . A A . 136 ARG O 1 1
5 11679 1 1 137 GLU C C 133.270 2.656 11.476 1.00 . A A . 137 GLU C 1 1
5 11680 1 1 137 GLU CA C 134.616 1.980 11.761 1.00 . A A . 137 GLU CA 1 1
5 11681 1 1 137 GLU CB C 135.507 2.082 10.521 1.00 . A A . 137 GLU CB 1 1
5 11682 1 1 137 GLU CD C 137.648 1.295 9.501 1.00 . A A . 137 GLU CD 1 1
5 11683 1 1 137 GLU CG C 136.852 1.410 10.802 1.00 . A A . 137 GLU CG 1 1
5 11684 1 1 137 GLU H H 134.601 -0.149 11.438 1.00 . A A . 137 GLU H 1 1
5 11685 1 1 137 GLU HA H 135.098 2.478 12.589 1.00 . A A . 137 GLU HA 1 1
5 11686 1 1 137 GLU HB2 H 135.024 1.590 9.689 1.00 . A A . 137 GLU HB2 1 1
5 11687 1 1 137 GLU HB3 H 135.670 3.122 10.279 1.00 . A A . 137 GLU HB3 1 1
5 11688 1 1 137 GLU HG2 H 137.409 2.002 11.514 1.00 . A A . 137 GLU HG2 1 1
5 11689 1 1 137 GLU HG3 H 136.684 0.424 11.207 1.00 . A A . 137 GLU HG3 1 1
5 11690 1 1 137 GLU N N 134.406 0.542 12.102 1.00 . A A . 137 GLU N 1 1
5 11691 1 1 137 GLU O O 133.110 3.844 11.663 1.00 . A A . 137 GLU O 1 1
5 11692 1 1 137 GLU OE1 O 137.076 1.556 8.455 1.00 . A A . 137 GLU OE1 1 1
5 11693 1 1 137 GLU OE2 O 138.815 0.948 9.572 1.00 . A A . 137 GLU OE2 1 1
5 11694 1 1 138 ILE C C 130.262 2.854 12.010 1.00 . A A . 138 ILE C 1 1
5 11695 1 1 138 ILE CA C 130.976 2.504 10.701 1.00 . A A . 138 ILE CA 1 1
5 11696 1 1 138 ILE CB C 130.152 1.486 9.886 1.00 . A A . 138 ILE CB 1 1
5 11697 1 1 138 ILE CD1 C 130.654 1.950 7.463 1.00 . A A . 138 ILE CD1 1 1
5 11698 1 1 138 ILE CG1 C 129.636 2.140 8.596 1.00 . A A . 138 ILE CG1 1 1
5 11699 1 1 138 ILE CG2 C 128.955 0.978 10.704 1.00 . A A . 138 ILE CG2 1 1
5 11700 1 1 138 ILE H H 132.461 0.958 10.862 1.00 . A A . 138 ILE H 1 1
5 11701 1 1 138 ILE HA H 131.117 3.404 10.120 1.00 . A A . 138 ILE HA 1 1
5 11702 1 1 138 ILE HB H 130.783 0.647 9.633 1.00 . A A . 138 ILE HB 1 1
5 11703 1 1 138 ILE HD11 H 131.381 2.749 7.491 1.00 . A A . 138 ILE HD11 1 1
5 11704 1 1 138 ILE HD12 H 130.140 1.966 6.514 1.00 . A A . 138 ILE HD12 1 1
5 11705 1 1 138 ILE HD13 H 131.157 1.001 7.579 1.00 . A A . 138 ILE HD13 1 1
5 11706 1 1 138 ILE HG12 H 128.699 1.681 8.314 1.00 . A A . 138 ILE HG12 1 1
5 11707 1 1 138 ILE HG13 H 129.480 3.195 8.763 1.00 . A A . 138 ILE HG13 1 1
5 11708 1 1 138 ILE HG21 H 128.386 0.280 10.108 1.00 . A A . 138 ILE HG21 1 1
5 11709 1 1 138 ILE HG22 H 128.325 1.809 10.979 1.00 . A A . 138 ILE HG22 1 1
5 11710 1 1 138 ILE HG23 H 129.307 0.483 11.595 1.00 . A A . 138 ILE HG23 1 1
5 11711 1 1 138 ILE N N 132.307 1.910 11.012 1.00 . A A . 138 ILE N 1 1
5 11712 1 1 138 ILE O O 129.841 3.970 12.223 1.00 . A A . 138 ILE O 1 1
5 11713 1 1 139 ALA C C 130.143 3.326 14.898 1.00 . A A . 139 ALA C 1 1
5 11714 1 1 139 ALA CA C 129.443 2.173 14.181 1.00 . A A . 139 ALA CA 1 1
5 11715 1 1 139 ALA CB C 129.516 0.918 15.051 1.00 . A A . 139 ALA CB 1 1
5 11716 1 1 139 ALA H H 130.470 1.015 12.695 1.00 . A A . 139 ALA H 1 1
5 11717 1 1 139 ALA HA H 128.410 2.430 14.001 1.00 . A A . 139 ALA HA 1 1
5 11718 1 1 139 ALA HB1 H 129.340 1.185 16.082 1.00 . A A . 139 ALA HB1 1 1
5 11719 1 1 139 ALA HB2 H 130.494 0.474 14.956 1.00 . A A . 139 ALA HB2 1 1
5 11720 1 1 139 ALA HB3 H 128.768 0.210 14.729 1.00 . A A . 139 ALA HB3 1 1
5 11721 1 1 139 ALA N N 130.125 1.906 12.887 1.00 . A A . 139 ALA N 1 1
5 11722 1 1 139 ALA O O 129.512 4.170 15.502 1.00 . A A . 139 ALA O 1 1
5 11723 1 1 140 ARG C C 132.080 5.749 14.708 1.00 . A A . 140 ARG C 1 1
5 11724 1 1 140 ARG CA C 132.187 4.458 15.526 1.00 . A A . 140 ARG CA 1 1
5 11725 1 1 140 ARG CB C 133.658 4.060 15.664 1.00 . A A . 140 ARG CB 1 1
5 11726 1 1 140 ARG CD C 134.195 4.117 18.105 1.00 . A A . 140 ARG CD 1 1
5 11727 1 1 140 ARG CG C 133.843 3.211 16.923 1.00 . A A . 140 ARG CG 1 1
5 11728 1 1 140 ARG CZ C 132.052 4.707 19.067 1.00 . A A . 140 ARG CZ 1 1
5 11729 1 1 140 ARG H H 131.936 2.669 14.354 1.00 . A A . 140 ARG H 1 1
5 11730 1 1 140 ARG HA H 131.762 4.616 16.507 1.00 . A A . 140 ARG HA 1 1
5 11731 1 1 140 ARG HB2 H 133.958 3.489 14.796 1.00 . A A . 140 ARG HB2 1 1
5 11732 1 1 140 ARG HB3 H 134.267 4.948 15.737 1.00 . A A . 140 ARG HB3 1 1
5 11733 1 1 140 ARG HD2 H 134.352 3.513 18.987 1.00 . A A . 140 ARG HD2 1 1
5 11734 1 1 140 ARG HD3 H 135.097 4.667 17.881 1.00 . A A . 140 ARG HD3 1 1
5 11735 1 1 140 ARG HE H 133.114 5.975 17.968 1.00 . A A . 140 ARG HE 1 1
5 11736 1 1 140 ARG HG2 H 132.927 2.679 17.136 1.00 . A A . 140 ARG HG2 1 1
5 11737 1 1 140 ARG HG3 H 134.643 2.502 16.765 1.00 . A A . 140 ARG HG3 1 1
5 11738 1 1 140 ARG HH11 H 132.756 2.865 19.414 1.00 . A A . 140 ARG HH11 1 1
5 11739 1 1 140 ARG HH12 H 131.219 3.226 20.126 1.00 . A A . 140 ARG HH12 1 1
5 11740 1 1 140 ARG HH21 H 131.108 6.464 18.888 1.00 . A A . 140 ARG HH21 1 1
5 11741 1 1 140 ARG HH22 H 130.286 5.263 19.828 1.00 . A A . 140 ARG HH22 1 1
5 11742 1 1 140 ARG N N 131.445 3.364 14.841 1.00 . A A . 140 ARG N 1 1
5 11743 1 1 140 ARG NE N 133.078 5.072 18.348 1.00 . A A . 140 ARG NE 1 1
5 11744 1 1 140 ARG NH1 N 132.005 3.506 19.575 1.00 . A A . 140 ARG NH1 1 1
5 11745 1 1 140 ARG NH2 N 131.072 5.543 19.277 1.00 . A A . 140 ARG NH2 1 1
5 11746 1 1 140 ARG O O 131.722 6.791 15.221 1.00 . A A . 140 ARG O 1 1
5 11747 1 1 141 SER C C 130.893 7.488 12.661 1.00 . A A . 141 SER C 1 1
5 11748 1 1 141 SER CA C 132.310 6.917 12.597 1.00 . A A . 141 SER CA 1 1
5 11749 1 1 141 SER CB C 132.651 6.562 11.149 1.00 . A A . 141 SER CB 1 1
5 11750 1 1 141 SER H H 132.679 4.843 13.048 1.00 . A A . 141 SER H 1 1
5 11751 1 1 141 SER HA H 133.011 7.653 12.962 1.00 . A A . 141 SER HA 1 1
5 11752 1 1 141 SER HB2 H 131.903 5.894 10.755 1.00 . A A . 141 SER HB2 1 1
5 11753 1 1 141 SER HB3 H 132.675 7.465 10.554 1.00 . A A . 141 SER HB3 1 1
5 11754 1 1 141 SER HG H 133.849 5.160 10.527 1.00 . A A . 141 SER HG 1 1
5 11755 1 1 141 SER N N 132.391 5.691 13.442 1.00 . A A . 141 SER N 1 1
5 11756 1 1 141 SER O O 130.698 8.674 12.839 1.00 . A A . 141 SER O 1 1
5 11757 1 1 141 SER OG O 133.919 5.919 11.110 1.00 . A A . 141 SER OG 1 1
5 11758 1 1 142 LEU C C 128.056 7.207 14.047 1.00 . A A . 142 LEU C 1 1
5 11759 1 1 142 LEU CA C 128.499 7.144 12.582 1.00 . A A . 142 LEU CA 1 1
5 11760 1 1 142 LEU CB C 127.588 6.196 11.797 1.00 . A A . 142 LEU CB 1 1
5 11761 1 1 142 LEU CD1 C 127.437 4.708 9.800 1.00 . A A . 142 LEU CD1 1 1
5 11762 1 1 142 LEU CD2 C 128.427 6.977 9.569 1.00 . A A . 142 LEU CD2 1 1
5 11763 1 1 142 LEU CG C 128.280 5.771 10.497 1.00 . A A . 142 LEU CG 1 1
5 11764 1 1 142 LEU H H 130.079 5.702 12.384 1.00 . A A . 142 LEU H 1 1
5 11765 1 1 142 LEU HA H 128.447 8.133 12.150 1.00 . A A . 142 LEU HA 1 1
5 11766 1 1 142 LEU HB2 H 127.380 5.321 12.395 1.00 . A A . 142 LEU HB2 1 1
5 11767 1 1 142 LEU HB3 H 126.663 6.698 11.560 1.00 . A A . 142 LEU HB3 1 1
5 11768 1 1 142 LEU HD11 H 126.391 4.909 9.975 1.00 . A A . 142 LEU HD11 1 1
5 11769 1 1 142 LEU HD12 H 127.689 3.736 10.193 1.00 . A A . 142 LEU HD12 1 1
5 11770 1 1 142 LEU HD13 H 127.635 4.730 8.739 1.00 . A A . 142 LEU HD13 1 1
5 11771 1 1 142 LEU HD21 H 128.855 6.657 8.631 1.00 . A A . 142 LEU HD21 1 1
5 11772 1 1 142 LEU HD22 H 129.074 7.709 10.028 1.00 . A A . 142 LEU HD22 1 1
5 11773 1 1 142 LEU HD23 H 127.456 7.411 9.388 1.00 . A A . 142 LEU HD23 1 1
5 11774 1 1 142 LEU HG H 129.255 5.368 10.721 1.00 . A A . 142 LEU HG 1 1
5 11775 1 1 142 LEU N N 129.901 6.653 12.522 1.00 . A A . 142 LEU N 1 1
5 11776 1 1 142 LEU O O 127.789 8.268 14.574 1.00 . A A . 142 LEU O 1 1
5 11777 1 1 143 GLY C C 126.774 4.867 16.524 1.00 . A A . 143 GLY C 1 1
5 11778 1 1 143 GLY CA C 127.588 6.114 16.154 1.00 . A A . 143 GLY CA 1 1
5 11779 1 1 143 GLY H H 128.225 5.237 14.287 1.00 . A A . 143 GLY H 1 1
5 11780 1 1 143 GLY HA2 H 128.473 6.155 16.772 1.00 . A A . 143 GLY HA2 1 1
5 11781 1 1 143 GLY HA3 H 126.988 6.993 16.336 1.00 . A A . 143 GLY HA3 1 1
5 11782 1 1 143 GLY N N 127.994 6.085 14.719 1.00 . A A . 143 GLY N 1 1
5 11783 1 1 143 GLY O O 125.808 4.953 17.255 1.00 . A A . 143 GLY O 1 1
5 11784 1 1 144 PHE C C 127.231 1.574 17.306 1.00 . A A . 144 PHE C 1 1
5 11785 1 1 144 PHE CA C 126.380 2.478 16.408 1.00 . A A . 144 PHE CA 1 1
5 11786 1 1 144 PHE CB C 125.983 1.704 15.147 1.00 . A A . 144 PHE CB 1 1
5 11787 1 1 144 PHE CD1 C 124.942 3.867 14.365 1.00 . A A . 144 PHE CD1 1 1
5 11788 1 1 144 PHE CD2 C 125.841 2.332 12.717 1.00 . A A . 144 PHE CD2 1 1
5 11789 1 1 144 PHE CE1 C 124.569 4.745 13.342 1.00 . A A . 144 PHE CE1 1 1
5 11790 1 1 144 PHE CE2 C 125.466 3.210 11.695 1.00 . A A . 144 PHE CE2 1 1
5 11791 1 1 144 PHE CG C 125.580 2.660 14.052 1.00 . A A . 144 PHE CG 1 1
5 11792 1 1 144 PHE CZ C 124.831 4.417 12.007 1.00 . A A . 144 PHE CZ 1 1
5 11793 1 1 144 PHE H H 127.937 3.646 15.464 1.00 . A A . 144 PHE H 1 1
5 11794 1 1 144 PHE HA H 125.490 2.765 16.944 1.00 . A A . 144 PHE HA 1 1
5 11795 1 1 144 PHE HB2 H 126.818 1.110 14.814 1.00 . A A . 144 PHE HB2 1 1
5 11796 1 1 144 PHE HB3 H 125.152 1.053 15.376 1.00 . A A . 144 PHE HB3 1 1
5 11797 1 1 144 PHE HD1 H 124.737 4.119 15.393 1.00 . A A . 144 PHE HD1 1 1
5 11798 1 1 144 PHE HD2 H 126.332 1.401 12.476 1.00 . A A . 144 PHE HD2 1 1
5 11799 1 1 144 PHE HE1 H 124.079 5.677 13.583 1.00 . A A . 144 PHE HE1 1 1
5 11800 1 1 144 PHE HE2 H 125.666 2.954 10.665 1.00 . A A . 144 PHE HE2 1 1
5 11801 1 1 144 PHE HZ H 124.542 5.095 11.219 1.00 . A A . 144 PHE HZ 1 1
5 11802 1 1 144 PHE N N 127.152 3.708 16.046 1.00 . A A . 144 PHE N 1 1
5 11803 1 1 144 PHE O O 127.857 2.026 18.244 1.00 . A A . 144 PHE O 1 1
5 11804 1 1 145 ASP C C 129.320 -1.068 17.128 1.00 . A A . 145 ASP C 1 1
5 11805 1 1 145 ASP CA C 128.047 -0.644 17.876 1.00 . A A . 145 ASP CA 1 1
5 11806 1 1 145 ASP CB C 127.206 -1.885 18.182 1.00 . A A . 145 ASP CB 1 1
5 11807 1 1 145 ASP CG C 126.346 -1.626 19.420 1.00 . A A . 145 ASP CG 1 1
5 11808 1 1 145 ASP H H 126.730 -0.050 16.275 1.00 . A A . 145 ASP H 1 1
5 11809 1 1 145 ASP HA H 128.310 -0.156 18.800 1.00 . A A . 145 ASP HA 1 1
5 11810 1 1 145 ASP HB2 H 126.568 -2.104 17.338 1.00 . A A . 145 ASP HB2 1 1
5 11811 1 1 145 ASP HB3 H 127.858 -2.725 18.368 1.00 . A A . 145 ASP HB3 1 1
5 11812 1 1 145 ASP N N 127.249 0.294 17.032 1.00 . A A . 145 ASP N 1 1
5 11813 1 1 145 ASP O O 129.253 -1.669 16.074 1.00 . A A . 145 ASP O 1 1
5 11814 1 1 145 ASP OD1 O 126.915 -1.405 20.477 1.00 . A A . 145 ASP OD1 1 1
5 11815 1 1 145 ASP OD2 O 125.133 -1.654 19.291 1.00 . A A . 145 ASP OD2 1 1
5 11816 1 1 146 PRO C C 131.848 -2.576 16.584 1.00 . A A . 146 PRO C 1 1
5 11817 1 1 146 PRO CA C 131.781 -1.114 17.047 1.00 . A A . 146 PRO CA 1 1
5 11818 1 1 146 PRO CB C 132.798 -0.870 18.162 1.00 . A A . 146 PRO CB 1 1
5 11819 1 1 146 PRO CD C 130.656 -0.029 18.936 1.00 . A A . 146 PRO CD 1 1
5 11820 1 1 146 PRO CG C 132.170 0.143 19.060 1.00 . A A . 146 PRO CG 1 1
5 11821 1 1 146 PRO HA H 131.993 -0.454 16.223 1.00 . A A . 146 PRO HA 1 1
5 11822 1 1 146 PRO HB2 H 132.986 -1.787 18.702 1.00 . A A . 146 PRO HB2 1 1
5 11823 1 1 146 PRO HB3 H 133.716 -0.480 17.752 1.00 . A A . 146 PRO HB3 1 1
5 11824 1 1 146 PRO HD2 H 130.274 -0.605 19.767 1.00 . A A . 146 PRO HD2 1 1
5 11825 1 1 146 PRO HD3 H 130.172 0.934 18.885 1.00 . A A . 146 PRO HD3 1 1
5 11826 1 1 146 PRO HG2 H 132.484 -0.026 20.081 1.00 . A A . 146 PRO HG2 1 1
5 11827 1 1 146 PRO HG3 H 132.448 1.137 18.747 1.00 . A A . 146 PRO HG3 1 1
5 11828 1 1 146 PRO N N 130.473 -0.758 17.670 1.00 . A A . 146 PRO N 1 1
5 11829 1 1 146 PRO O O 132.064 -3.477 17.369 1.00 . A A . 146 PRO O 1 1
5 11830 1 1 147 ALA C C 130.784 -5.099 15.551 1.00 . A A . 147 ALA C 1 1
5 11831 1 1 147 ALA CA C 131.737 -4.201 14.783 1.00 . A A . 147 ALA CA 1 1
5 11832 1 1 147 ALA CB C 133.151 -4.757 14.920 1.00 . A A . 147 ALA CB 1 1
5 11833 1 1 147 ALA H H 131.506 -2.070 14.697 1.00 . A A . 147 ALA H 1 1
5 11834 1 1 147 ALA HA H 131.460 -4.193 13.742 1.00 . A A . 147 ALA HA 1 1
5 11835 1 1 147 ALA HB1 H 133.821 -4.178 14.312 1.00 . A A . 147 ALA HB1 1 1
5 11836 1 1 147 ALA HB2 H 133.165 -5.785 14.590 1.00 . A A . 147 ALA HB2 1 1
5 11837 1 1 147 ALA HB3 H 133.461 -4.708 15.953 1.00 . A A . 147 ALA HB3 1 1
5 11838 1 1 147 ALA N N 131.674 -2.811 15.311 1.00 . A A . 147 ALA N 1 1
5 11839 1 1 147 ALA O O 130.962 -5.360 16.725 1.00 . A A . 147 ALA O 1 1
5 11840 1 1 148 GLU C C 127.769 -6.967 14.572 1.00 . A A . 148 GLU C 1 1
5 11841 1 1 148 GLU CA C 128.824 -6.490 15.573 1.00 . A A . 148 GLU CA 1 1
5 11842 1 1 148 GLU CB C 128.137 -5.737 16.716 1.00 . A A . 148 GLU CB 1 1
5 11843 1 1 148 GLU CD C 126.810 -6.096 18.803 1.00 . A A . 148 GLU CD 1 1
5 11844 1 1 148 GLU CG C 127.861 -6.702 17.871 1.00 . A A . 148 GLU CG 1 1
5 11845 1 1 148 GLU H H 129.670 -5.372 13.945 1.00 . A A . 148 GLU H 1 1
5 11846 1 1 148 GLU HA H 129.360 -7.337 15.971 1.00 . A A . 148 GLU HA 1 1
5 11847 1 1 148 GLU HB2 H 128.780 -4.939 17.059 1.00 . A A . 148 GLU HB2 1 1
5 11848 1 1 148 GLU HB3 H 127.204 -5.322 16.366 1.00 . A A . 148 GLU HB3 1 1
5 11849 1 1 148 GLU HG2 H 127.496 -7.640 17.477 1.00 . A A . 148 GLU HG2 1 1
5 11850 1 1 148 GLU HG3 H 128.773 -6.873 18.423 1.00 . A A . 148 GLU HG3 1 1
5 11851 1 1 148 GLU N N 129.783 -5.589 14.892 1.00 . A A . 148 GLU N 1 1
5 11852 1 1 148 GLU O O 126.658 -7.291 14.942 1.00 . A A . 148 GLU O 1 1
5 11853 1 1 148 GLU OE1 O 127.127 -5.126 19.470 1.00 . A A . 148 GLU OE1 1 1
5 11854 1 1 148 GLU OE2 O 125.705 -6.613 18.833 1.00 . A A . 148 GLU OE2 1 1
5 11855 1 1 149 PHE C C 127.713 -8.454 11.331 1.00 . A A . 149 PHE C 1 1
5 11856 1 1 149 PHE CA C 127.082 -7.455 12.304 1.00 . A A . 149 PHE CA 1 1
5 11857 1 1 149 PHE CB C 126.556 -6.244 11.528 1.00 . A A . 149 PHE CB 1 1
5 11858 1 1 149 PHE CD1 C 127.600 -4.533 13.059 1.00 . A A . 149 PHE CD1 1 1
5 11859 1 1 149 PHE CD2 C 125.206 -4.468 12.703 1.00 . A A . 149 PHE CD2 1 1
5 11860 1 1 149 PHE CE1 C 127.508 -3.431 13.913 1.00 . A A . 149 PHE CE1 1 1
5 11861 1 1 149 PHE CE2 C 125.112 -3.364 13.558 1.00 . A A . 149 PHE CE2 1 1
5 11862 1 1 149 PHE CG C 126.452 -5.053 12.453 1.00 . A A . 149 PHE CG 1 1
5 11863 1 1 149 PHE CZ C 126.263 -2.845 14.163 1.00 . A A . 149 PHE CZ 1 1
5 11864 1 1 149 PHE H H 128.996 -6.732 13.008 1.00 . A A . 149 PHE H 1 1
5 11865 1 1 149 PHE HA H 126.261 -7.931 12.818 1.00 . A A . 149 PHE HA 1 1
5 11866 1 1 149 PHE HB2 H 127.232 -6.013 10.719 1.00 . A A . 149 PHE HB2 1 1
5 11867 1 1 149 PHE HB3 H 125.580 -6.472 11.126 1.00 . A A . 149 PHE HB3 1 1
5 11868 1 1 149 PHE HD1 H 128.559 -4.979 12.864 1.00 . A A . 149 PHE HD1 1 1
5 11869 1 1 149 PHE HD2 H 124.318 -4.868 12.236 1.00 . A A . 149 PHE HD2 1 1
5 11870 1 1 149 PHE HE1 H 128.399 -3.033 14.378 1.00 . A A . 149 PHE HE1 1 1
5 11871 1 1 149 PHE HE2 H 124.153 -2.913 13.748 1.00 . A A . 149 PHE HE2 1 1
5 11872 1 1 149 PHE HZ H 126.189 -1.993 14.823 1.00 . A A . 149 PHE HZ 1 1
5 11873 1 1 149 PHE N N 128.094 -7.006 13.303 1.00 . A A . 149 PHE N 1 1
5 11874 1 1 149 PHE O O 127.593 -9.652 11.496 1.00 . A A . 149 PHE O 1 1
5 11875 1 1 150 GLY C C 127.899 -9.627 8.552 1.00 . A A . 150 GLY C 1 1
5 11876 1 1 150 GLY CA C 128.999 -8.905 9.334 1.00 . A A . 150 GLY CA 1 1
5 11877 1 1 150 GLY H H 128.459 -7.008 10.192 1.00 . A A . 150 GLY H 1 1
5 11878 1 1 150 GLY HA2 H 129.622 -8.342 8.653 1.00 . A A . 150 GLY HA2 1 1
5 11879 1 1 150 GLY HA3 H 129.601 -9.630 9.858 1.00 . A A . 150 GLY HA3 1 1
5 11880 1 1 150 GLY N N 128.375 -7.976 10.314 1.00 . A A . 150 GLY N 1 1
5 11881 1 1 150 GLY O O 127.950 -10.824 8.359 1.00 . A A . 150 GLY O 1 1
5 11882 1 1 151 LEU C C 126.241 -10.835 6.704 1.00 . A A . 151 LEU C 1 1
5 11883 1 1 151 LEU CA C 125.782 -9.523 7.341 1.00 . A A . 151 LEU CA 1 1
5 11884 1 1 151 LEU CB C 125.326 -8.563 6.239 1.00 . A A . 151 LEU CB 1 1
5 11885 1 1 151 LEU CD1 C 126.164 -7.075 4.410 1.00 . A A . 151 LEU CD1 1 1
5 11886 1 1 151 LEU CD2 C 126.879 -6.670 6.774 1.00 . A A . 151 LEU CD2 1 1
5 11887 1 1 151 LEU CG C 126.521 -7.744 5.739 1.00 . A A . 151 LEU CG 1 1
5 11888 1 1 151 LEU H H 126.891 -7.938 8.289 1.00 . A A . 151 LEU H 1 1
5 11889 1 1 151 LEU HA H 124.956 -9.718 8.008 1.00 . A A . 151 LEU HA 1 1
5 11890 1 1 151 LEU HB2 H 124.912 -9.132 5.418 1.00 . A A . 151 LEU HB2 1 1
5 11891 1 1 151 LEU HB3 H 124.572 -7.897 6.630 1.00 . A A . 151 LEU HB3 1 1
5 11892 1 1 151 LEU HD11 H 125.091 -6.975 4.333 1.00 . A A . 151 LEU HD11 1 1
5 11893 1 1 151 LEU HD12 H 126.529 -7.680 3.593 1.00 . A A . 151 LEU HD12 1 1
5 11894 1 1 151 LEU HD13 H 126.621 -6.097 4.365 1.00 . A A . 151 LEU HD13 1 1
5 11895 1 1 151 LEU HD21 H 127.789 -6.951 7.280 1.00 . A A . 151 LEU HD21 1 1
5 11896 1 1 151 LEU HD22 H 126.081 -6.577 7.495 1.00 . A A . 151 LEU HD22 1 1
5 11897 1 1 151 LEU HD23 H 127.025 -5.722 6.276 1.00 . A A . 151 LEU HD23 1 1
5 11898 1 1 151 LEU HG H 127.369 -8.400 5.591 1.00 . A A . 151 LEU HG 1 1
5 11899 1 1 151 LEU N N 126.903 -8.900 8.110 1.00 . A A . 151 LEU N 1 1
5 11900 1 1 151 LEU O O 126.667 -10.867 5.568 1.00 . A A . 151 LEU O 1 1
5 11901 1 1 152 LEU C C 125.515 -14.282 7.144 1.00 . A A . 152 LEU C 1 1
5 11902 1 1 152 LEU CA C 126.585 -13.227 6.858 1.00 . A A . 152 LEU CA 1 1
5 11903 1 1 152 LEU CB C 127.907 -13.650 7.501 1.00 . A A . 152 LEU CB 1 1
5 11904 1 1 152 LEU CD1 C 130.188 -12.673 7.867 1.00 . A A . 152 LEU CD1 1 1
5 11905 1 1 152 LEU CD2 C 129.587 -13.664 5.647 1.00 . A A . 152 LEU CD2 1 1
5 11906 1 1 152 LEU CG C 129.059 -12.878 6.852 1.00 . A A . 152 LEU CG 1 1
5 11907 1 1 152 LEU H H 125.806 -11.872 8.340 1.00 . A A . 152 LEU H 1 1
5 11908 1 1 152 LEU HA H 126.719 -13.130 5.791 1.00 . A A . 152 LEU HA 1 1
5 11909 1 1 152 LEU HB2 H 127.875 -13.433 8.559 1.00 . A A . 152 LEU HB2 1 1
5 11910 1 1 152 LEU HB3 H 128.057 -14.709 7.355 1.00 . A A . 152 LEU HB3 1 1
5 11911 1 1 152 LEU HD11 H 130.038 -13.324 8.714 1.00 . A A . 152 LEU HD11 1 1
5 11912 1 1 152 LEU HD12 H 130.187 -11.644 8.198 1.00 . A A . 152 LEU HD12 1 1
5 11913 1 1 152 LEU HD13 H 131.137 -12.899 7.402 1.00 . A A . 152 LEU HD13 1 1
5 11914 1 1 152 LEU HD21 H 128.854 -13.645 4.854 1.00 . A A . 152 LEU HD21 1 1
5 11915 1 1 152 LEU HD22 H 129.775 -14.686 5.938 1.00 . A A . 152 LEU HD22 1 1
5 11916 1 1 152 LEU HD23 H 130.506 -13.216 5.299 1.00 . A A . 152 LEU HD23 1 1
5 11917 1 1 152 LEU HG H 128.699 -11.914 6.522 1.00 . A A . 152 LEU HG 1 1
5 11918 1 1 152 LEU N N 126.155 -11.919 7.426 1.00 . A A . 152 LEU N 1 1
5 11919 1 1 152 LEU O O 125.799 -15.344 7.664 1.00 . A A . 152 LEU O 1 1
5 11920 1 1 153 GLU C C 123.497 -16.279 6.303 1.00 . A A . 153 GLU C 1 1
5 11921 1 1 153 GLU CA C 123.198 -14.984 7.062 1.00 . A A . 153 GLU CA 1 1
5 11922 1 1 153 GLU CB C 121.865 -14.406 6.581 1.00 . A A . 153 GLU CB 1 1
5 11923 1 1 153 GLU CD C 120.872 -13.237 4.609 1.00 . A A . 153 GLU CD 1 1
5 11924 1 1 153 GLU CG C 121.874 -14.303 5.055 1.00 . A A . 153 GLU CG 1 1
5 11925 1 1 153 GLU H H 124.080 -13.136 6.392 1.00 . A A . 153 GLU H 1 1
5 11926 1 1 153 GLU HA H 123.140 -15.192 8.120 1.00 . A A . 153 GLU HA 1 1
5 11927 1 1 153 GLU HB2 H 121.059 -15.054 6.895 1.00 . A A . 153 GLU HB2 1 1
5 11928 1 1 153 GLU HB3 H 121.725 -13.424 7.005 1.00 . A A . 153 GLU HB3 1 1
5 11929 1 1 153 GLU HG2 H 122.865 -14.031 4.718 1.00 . A A . 153 GLU HG2 1 1
5 11930 1 1 153 GLU HG3 H 121.597 -15.255 4.628 1.00 . A A . 153 GLU HG3 1 1
5 11931 1 1 153 GLU N N 124.287 -13.998 6.809 1.00 . A A . 153 GLU N 1 1
5 11932 1 1 153 GLU O O 122.790 -17.248 6.525 1.00 . A A . 153 GLU O 1 1
5 11933 1 1 153 GLU OXT O 124.426 -16.278 5.513 1.00 . A A . 153 GLU OXT 1 1
5 11934 1 1 153 GLU OE1 O 121.219 -12.068 4.660 1.00 . A A . 153 GLU OE1 1 1
5 11935 1 1 153 GLU OE2 O 119.776 -13.607 4.223 1.00 . A A . 153 GLU OE2 1 1
6 11936 1 1 1 MET C C 102.538 -4.522 -10.358 1.00 . A A . 1 MET C 1 1
6 11937 1 1 1 MET CA C 101.610 -5.569 -9.739 1.00 . A A . 1 MET CA 1 1
6 11938 1 1 1 MET CB C 101.792 -6.904 -10.464 1.00 . A A . 1 MET CB 1 1
6 11939 1 1 1 MET CE C 104.836 -9.633 -9.957 1.00 . A A . 1 MET CE 1 1
6 11940 1 1 1 MET CG C 103.138 -7.518 -10.074 1.00 . A A . 1 MET CG 1 1
6 11941 1 1 1 MET H1 H 100.173 -4.148 -10.237 1.00 . A A . 1 MET H1 1 1
6 11942 1 1 1 MET H2 H 99.733 -5.153 -8.940 1.00 . A A . 1 MET H2 1 1
6 11943 1 1 1 MET H3 H 99.693 -5.747 -10.531 1.00 . A A . 1 MET H3 1 1
6 11944 1 1 1 MET HA H 101.852 -5.691 -8.693 1.00 . A A . 1 MET HA 1 1
6 11945 1 1 1 MET HB2 H 100.994 -7.577 -10.184 1.00 . A A . 1 MET HB2 1 1
6 11946 1 1 1 MET HB3 H 101.769 -6.741 -11.531 1.00 . A A . 1 MET HB3 1 1
6 11947 1 1 1 MET HE1 H 104.996 -10.702 -9.980 1.00 . A A . 1 MET HE1 1 1
6 11948 1 1 1 MET HE2 H 104.944 -9.277 -8.945 1.00 . A A . 1 MET HE2 1 1
6 11949 1 1 1 MET HE3 H 105.561 -9.140 -10.589 1.00 . A A . 1 MET HE3 1 1
6 11950 1 1 1 MET HG2 H 103.934 -6.991 -10.580 1.00 . A A . 1 MET HG2 1 1
6 11951 1 1 1 MET HG3 H 103.275 -7.436 -9.005 1.00 . A A . 1 MET HG3 1 1
6 11952 1 1 1 MET N N 100.195 -5.120 -9.872 1.00 . A A . 1 MET N 1 1
6 11953 1 1 1 MET O O 102.426 -4.191 -11.522 1.00 . A A . 1 MET O 1 1
6 11954 1 1 1 MET SD S 103.168 -9.263 -10.554 1.00 . A A . 1 MET SD 1 1
6 11955 1 1 2 SER C C 105.722 -3.636 -10.488 1.00 . A A . 2 SER C 1 1
6 11956 1 1 2 SER CA C 104.388 -2.974 -10.137 1.00 . A A . 2 SER CA 1 1
6 11957 1 1 2 SER CB C 104.619 -1.885 -9.090 1.00 . A A . 2 SER CB 1 1
6 11958 1 1 2 SER H H 103.529 -4.280 -8.654 1.00 . A A . 2 SER H 1 1
6 11959 1 1 2 SER HA H 103.959 -2.534 -11.025 1.00 . A A . 2 SER HA 1 1
6 11960 1 1 2 SER HB2 H 105.591 -1.443 -9.235 1.00 . A A . 2 SER HB2 1 1
6 11961 1 1 2 SER HB3 H 103.860 -1.120 -9.193 1.00 . A A . 2 SER HB3 1 1
6 11962 1 1 2 SER HG H 104.597 -1.748 -7.149 1.00 . A A . 2 SER HG 1 1
6 11963 1 1 2 SER N N 103.454 -3.999 -9.590 1.00 . A A . 2 SER N 1 1
6 11964 1 1 2 SER O O 106.199 -4.504 -9.785 1.00 . A A . 2 SER O 1 1
6 11965 1 1 2 SER OG O 104.556 -2.460 -7.791 1.00 . A A . 2 SER OG 1 1
6 11966 1 1 3 PHE C C 108.593 -2.733 -12.406 1.00 . A A . 3 PHE C 1 1
6 11967 1 1 3 PHE CA C 107.630 -3.839 -11.966 1.00 . A A . 3 PHE CA 1 1
6 11968 1 1 3 PHE CB C 107.405 -4.818 -13.124 1.00 . A A . 3 PHE CB 1 1
6 11969 1 1 3 PHE CD1 C 107.776 -6.816 -11.632 1.00 . A A . 3 PHE CD1 1 1
6 11970 1 1 3 PHE CD2 C 109.012 -6.670 -13.713 1.00 . A A . 3 PHE CD2 1 1
6 11971 1 1 3 PHE CE1 C 108.403 -8.035 -11.345 1.00 . A A . 3 PHE CE1 1 1
6 11972 1 1 3 PHE CE2 C 109.638 -7.889 -13.427 1.00 . A A . 3 PHE CE2 1 1
6 11973 1 1 3 PHE CG C 108.081 -6.133 -12.815 1.00 . A A . 3 PHE CG 1 1
6 11974 1 1 3 PHE CZ C 109.333 -8.571 -12.243 1.00 . A A . 3 PHE CZ 1 1
6 11975 1 1 3 PHE H H 105.926 -2.530 -12.125 1.00 . A A . 3 PHE H 1 1
6 11976 1 1 3 PHE HA H 108.050 -4.366 -11.122 1.00 . A A . 3 PHE HA 1 1
6 11977 1 1 3 PHE HB2 H 106.345 -4.981 -13.255 1.00 . A A . 3 PHE HB2 1 1
6 11978 1 1 3 PHE HB3 H 107.819 -4.407 -14.033 1.00 . A A . 3 PHE HB3 1 1
6 11979 1 1 3 PHE HD1 H 107.058 -6.402 -10.939 1.00 . A A . 3 PHE HD1 1 1
6 11980 1 1 3 PHE HD2 H 109.247 -6.144 -14.626 1.00 . A A . 3 PHE HD2 1 1
6 11981 1 1 3 PHE HE1 H 108.167 -8.561 -10.432 1.00 . A A . 3 PHE HE1 1 1
6 11982 1 1 3 PHE HE2 H 110.356 -8.303 -14.119 1.00 . A A . 3 PHE HE2 1 1
6 11983 1 1 3 PHE HZ H 109.816 -9.512 -12.022 1.00 . A A . 3 PHE HZ 1 1
6 11984 1 1 3 PHE N N 106.328 -3.232 -11.571 1.00 . A A . 3 PHE N 1 1
6 11985 1 1 3 PHE O O 108.491 -1.601 -11.976 1.00 . A A . 3 PHE O 1 1
6 11986 1 1 4 PHE C C 109.735 -0.744 -14.106 1.00 . A A . 4 PHE C 1 1
6 11987 1 1 4 PHE CA C 110.495 -2.016 -13.724 1.00 . A A . 4 PHE CA 1 1
6 11988 1 1 4 PHE CB C 111.259 -2.542 -14.941 1.00 . A A . 4 PHE CB 1 1
6 11989 1 1 4 PHE CD1 C 110.298 -1.222 -16.862 1.00 . A A . 4 PHE CD1 1 1
6 11990 1 1 4 PHE CD2 C 109.671 -3.552 -16.618 1.00 . A A . 4 PHE CD2 1 1
6 11991 1 1 4 PHE CE1 C 109.491 -1.124 -18.002 1.00 . A A . 4 PHE CE1 1 1
6 11992 1 1 4 PHE CE2 C 108.863 -3.454 -17.758 1.00 . A A . 4 PHE CE2 1 1
6 11993 1 1 4 PHE CG C 110.388 -2.436 -16.170 1.00 . A A . 4 PHE CG 1 1
6 11994 1 1 4 PHE CZ C 108.773 -2.240 -18.450 1.00 . A A . 4 PHE CZ 1 1
6 11995 1 1 4 PHE H H 109.594 -3.969 -13.595 1.00 . A A . 4 PHE H 1 1
6 11996 1 1 4 PHE HA H 111.192 -1.793 -12.930 1.00 . A A . 4 PHE HA 1 1
6 11997 1 1 4 PHE HB2 H 112.155 -1.955 -15.084 1.00 . A A . 4 PHE HB2 1 1
6 11998 1 1 4 PHE HB3 H 111.527 -3.575 -14.779 1.00 . A A . 4 PHE HB3 1 1
6 11999 1 1 4 PHE HD1 H 110.852 -0.362 -16.517 1.00 . A A . 4 PHE HD1 1 1
6 12000 1 1 4 PHE HD2 H 109.740 -4.488 -16.084 1.00 . A A . 4 PHE HD2 1 1
6 12001 1 1 4 PHE HE1 H 109.421 -0.188 -18.536 1.00 . A A . 4 PHE HE1 1 1
6 12002 1 1 4 PHE HE2 H 108.310 -4.314 -18.103 1.00 . A A . 4 PHE HE2 1 1
6 12003 1 1 4 PHE HZ H 108.150 -2.164 -19.329 1.00 . A A . 4 PHE HZ 1 1
6 12004 1 1 4 PHE N N 109.528 -3.050 -13.259 1.00 . A A . 4 PHE N 1 1
6 12005 1 1 4 PHE O O 108.596 -0.793 -14.528 1.00 . A A . 4 PHE O 1 1
6 12006 1 1 5 ASP C C 110.665 2.633 -14.958 1.00 . A A . 5 ASP C 1 1
6 12007 1 1 5 ASP CA C 109.664 1.668 -14.319 1.00 . A A . 5 ASP CA 1 1
6 12008 1 1 5 ASP CB C 109.081 2.307 -13.054 1.00 . A A . 5 ASP CB 1 1
6 12009 1 1 5 ASP CG C 107.775 1.602 -12.681 1.00 . A A . 5 ASP CG 1 1
6 12010 1 1 5 ASP H H 111.274 0.413 -13.621 1.00 . A A . 5 ASP H 1 1
6 12011 1 1 5 ASP HA H 108.867 1.462 -15.018 1.00 . A A . 5 ASP HA 1 1
6 12012 1 1 5 ASP HB2 H 109.788 2.211 -12.242 1.00 . A A . 5 ASP HB2 1 1
6 12013 1 1 5 ASP HB3 H 108.882 3.353 -13.236 1.00 . A A . 5 ASP HB3 1 1
6 12014 1 1 5 ASP N N 110.355 0.395 -13.963 1.00 . A A . 5 ASP N 1 1
6 12015 1 1 5 ASP O O 110.649 3.818 -14.693 1.00 . A A . 5 ASP O 1 1
6 12016 1 1 5 ASP OD1 O 107.731 0.387 -12.784 1.00 . A A . 5 ASP OD1 1 1
6 12017 1 1 5 ASP OD2 O 106.842 2.288 -12.299 1.00 . A A . 5 ASP OD2 1 1
6 12018 1 1 6 LYS C C 112.987 4.081 -15.427 1.00 . A A . 6 LYS C 1 1
6 12019 1 1 6 LYS CA C 112.535 3.035 -16.444 1.00 . A A . 6 LYS CA 1 1
6 12020 1 1 6 LYS CB C 111.891 3.727 -17.648 1.00 . A A . 6 LYS CB 1 1
6 12021 1 1 6 LYS CD C 112.470 6.044 -18.396 1.00 . A A . 6 LYS CD 1 1
6 12022 1 1 6 LYS CE C 113.497 6.896 -19.143 1.00 . A A . 6 LYS CE 1 1
6 12023 1 1 6 LYS CG C 112.934 4.586 -18.373 1.00 . A A . 6 LYS CG 1 1
6 12024 1 1 6 LYS H H 111.536 1.180 -15.998 1.00 . A A . 6 LYS H 1 1
6 12025 1 1 6 LYS HA H 113.386 2.455 -16.771 1.00 . A A . 6 LYS HA 1 1
6 12026 1 1 6 LYS HB2 H 111.506 2.980 -18.327 1.00 . A A . 6 LYS HB2 1 1
6 12027 1 1 6 LYS HB3 H 111.081 4.356 -17.309 1.00 . A A . 6 LYS HB3 1 1
6 12028 1 1 6 LYS HD2 H 111.514 6.108 -18.896 1.00 . A A . 6 LYS HD2 1 1
6 12029 1 1 6 LYS HD3 H 112.372 6.406 -17.384 1.00 . A A . 6 LYS HD3 1 1
6 12030 1 1 6 LYS HE2 H 113.425 7.921 -18.811 1.00 . A A . 6 LYS HE2 1 1
6 12031 1 1 6 LYS HE3 H 114.490 6.521 -18.942 1.00 . A A . 6 LYS HE3 1 1
6 12032 1 1 6 LYS HG2 H 113.881 4.517 -17.858 1.00 . A A . 6 LYS HG2 1 1
6 12033 1 1 6 LYS HG3 H 113.049 4.232 -19.386 1.00 . A A . 6 LYS HG3 1 1
6 12034 1 1 6 LYS HZ1 H 112.712 5.952 -20.825 1.00 . A A . 6 LYS HZ1 1 1
6 12035 1 1 6 LYS HZ2 H 114.131 6.838 -21.126 1.00 . A A . 6 LYS HZ2 1 1
6 12036 1 1 6 LYS HZ3 H 112.654 7.646 -20.893 1.00 . A A . 6 LYS HZ3 1 1
6 12037 1 1 6 LYS N N 111.537 2.138 -15.797 1.00 . A A . 6 LYS N 1 1
6 12038 1 1 6 LYS NZ N 113.228 6.828 -20.607 1.00 . A A . 6 LYS NZ 1 1
6 12039 1 1 6 LYS O O 113.363 5.184 -15.771 1.00 . A A . 6 LYS O 1 1
6 12040 1 1 7 VAL C C 114.846 5.000 -13.220 1.00 . A A . 7 VAL C 1 1
6 12041 1 1 7 VAL CA C 113.348 4.699 -13.110 1.00 . A A . 7 VAL CA 1 1
6 12042 1 1 7 VAL CB C 113.043 4.091 -11.736 1.00 . A A . 7 VAL CB 1 1
6 12043 1 1 7 VAL CG1 C 113.553 2.647 -11.680 1.00 . A A . 7 VAL CG1 1 1
6 12044 1 1 7 VAL CG2 C 113.723 4.922 -10.644 1.00 . A A . 7 VAL CG2 1 1
6 12045 1 1 7 VAL H H 112.623 2.845 -13.921 1.00 . A A . 7 VAL H 1 1
6 12046 1 1 7 VAL HA H 112.791 5.617 -13.225 1.00 . A A . 7 VAL HA 1 1
6 12047 1 1 7 VAL HB H 111.977 4.093 -11.575 1.00 . A A . 7 VAL HB 1 1
6 12048 1 1 7 VAL HG11 H 112.774 2.006 -11.293 1.00 . A A . 7 VAL HG11 1 1
6 12049 1 1 7 VAL HG12 H 114.414 2.594 -11.033 1.00 . A A . 7 VAL HG12 1 1
6 12050 1 1 7 VAL HG13 H 113.826 2.319 -12.672 1.00 . A A . 7 VAL HG13 1 1
6 12051 1 1 7 VAL HG21 H 114.020 5.876 -11.050 1.00 . A A . 7 VAL HG21 1 1
6 12052 1 1 7 VAL HG22 H 114.594 4.399 -10.279 1.00 . A A . 7 VAL HG22 1 1
6 12053 1 1 7 VAL HG23 H 113.031 5.079 -9.829 1.00 . A A . 7 VAL HG23 1 1
6 12054 1 1 7 VAL N N 112.939 3.739 -14.170 1.00 . A A . 7 VAL N 1 1
6 12055 1 1 7 VAL O O 115.244 6.120 -13.465 1.00 . A A . 7 VAL O 1 1
6 12056 1 1 8 LYS C C 117.509 5.469 -12.258 1.00 . A A . 8 LYS C 1 1
6 12057 1 1 8 LYS CA C 117.151 4.244 -13.101 1.00 . A A . 8 LYS CA 1 1
6 12058 1 1 8 LYS CB C 117.571 4.448 -14.564 1.00 . A A . 8 LYS CB 1 1
6 12059 1 1 8 LYS CD C 117.995 6.158 -16.338 1.00 . A A . 8 LYS CD 1 1
6 12060 1 1 8 LYS CE C 116.604 6.521 -16.862 1.00 . A A . 8 LYS CE 1 1
6 12061 1 1 8 LYS CG C 117.925 5.916 -14.829 1.00 . A A . 8 LYS CG 1 1
6 12062 1 1 8 LYS H H 115.336 3.121 -12.818 1.00 . A A . 8 LYS H 1 1
6 12063 1 1 8 LYS HA H 117.665 3.383 -12.702 1.00 . A A . 8 LYS HA 1 1
6 12064 1 1 8 LYS HB2 H 118.433 3.831 -14.773 1.00 . A A . 8 LYS HB2 1 1
6 12065 1 1 8 LYS HB3 H 116.758 4.155 -15.210 1.00 . A A . 8 LYS HB3 1 1
6 12066 1 1 8 LYS HD2 H 118.680 6.968 -16.541 1.00 . A A . 8 LYS HD2 1 1
6 12067 1 1 8 LYS HD3 H 118.340 5.261 -16.831 1.00 . A A . 8 LYS HD3 1 1
6 12068 1 1 8 LYS HE2 H 115.937 5.683 -16.725 1.00 . A A . 8 LYS HE2 1 1
6 12069 1 1 8 LYS HE3 H 116.226 7.375 -16.318 1.00 . A A . 8 LYS HE3 1 1
6 12070 1 1 8 LYS HG2 H 117.170 6.556 -14.398 1.00 . A A . 8 LYS HG2 1 1
6 12071 1 1 8 LYS HG3 H 118.884 6.141 -14.388 1.00 . A A . 8 LYS HG3 1 1
6 12072 1 1 8 LYS HZ1 H 117.593 7.335 -18.504 1.00 . A A . 8 LYS HZ1 1 1
6 12073 1 1 8 LYS HZ2 H 115.902 7.482 -18.570 1.00 . A A . 8 LYS HZ2 1 1
6 12074 1 1 8 LYS HZ3 H 116.639 5.981 -18.872 1.00 . A A . 8 LYS HZ3 1 1
6 12075 1 1 8 LYS N N 115.679 4.013 -13.025 1.00 . A A . 8 LYS N 1 1
6 12076 1 1 8 LYS NZ N 116.691 6.855 -18.312 1.00 . A A . 8 LYS NZ 1 1
6 12077 1 1 8 LYS O O 118.641 5.908 -12.224 1.00 . A A . 8 LYS O 1 1
6 12078 1 1 9 GLY C C 115.744 8.263 -10.949 1.00 . A A . 9 GLY C 1 1
6 12079 1 1 9 GLY CA C 116.823 7.205 -10.717 1.00 . A A . 9 GLY CA 1 1
6 12080 1 1 9 GLY H H 115.644 5.641 -11.602 1.00 . A A . 9 GLY H 1 1
6 12081 1 1 9 GLY HA2 H 116.817 6.907 -9.683 1.00 . A A . 9 GLY HA2 1 1
6 12082 1 1 9 GLY HA3 H 117.788 7.614 -10.971 1.00 . A A . 9 GLY HA3 1 1
6 12083 1 1 9 GLY N N 116.548 6.017 -11.567 1.00 . A A . 9 GLY N 1 1
6 12084 1 1 9 GLY O O 115.994 9.298 -11.532 1.00 . A A . 9 GLY O 1 1
6 12085 1 1 10 ALA C C 112.119 8.198 -10.793 1.00 . A A . 10 ALA C 1 1
6 12086 1 1 10 ALA CA C 113.429 8.975 -10.676 1.00 . A A . 10 ALA CA 1 1
6 12087 1 1 10 ALA CB C 113.644 9.791 -11.954 1.00 . A A . 10 ALA CB 1 1
6 12088 1 1 10 ALA H H 114.378 7.154 -10.024 1.00 . A A . 10 ALA H 1 1
6 12089 1 1 10 ALA HA H 113.382 9.639 -9.825 1.00 . A A . 10 ALA HA 1 1
6 12090 1 1 10 ALA HB1 H 114.265 10.647 -11.736 1.00 . A A . 10 ALA HB1 1 1
6 12091 1 1 10 ALA HB2 H 112.689 10.128 -12.330 1.00 . A A . 10 ALA HB2 1 1
6 12092 1 1 10 ALA HB3 H 114.125 9.175 -12.699 1.00 . A A . 10 ALA HB3 1 1
6 12093 1 1 10 ALA N N 114.546 8.002 -10.493 1.00 . A A . 10 ALA N 1 1
6 12094 1 1 10 ALA O O 111.889 7.499 -11.760 1.00 . A A . 10 ALA O 1 1
6 12095 1 1 11 LEU C C 108.814 8.452 -9.481 1.00 . A A . 11 LEU C 1 1
6 12096 1 1 11 LEU CA C 109.979 7.547 -9.885 1.00 . A A . 11 LEU CA 1 1
6 12097 1 1 11 LEU CB C 110.052 6.335 -8.951 1.00 . A A . 11 LEU CB 1 1
6 12098 1 1 11 LEU CD1 C 110.441 5.643 -6.585 1.00 . A A . 11 LEU CD1 1 1
6 12099 1 1 11 LEU CD2 C 110.803 8.018 -7.236 1.00 . A A . 11 LEU CD2 1 1
6 12100 1 1 11 LEU CG C 109.943 6.775 -7.485 1.00 . A A . 11 LEU CG 1 1
6 12101 1 1 11 LEU H H 111.464 8.859 -9.038 1.00 . A A . 11 LEU H 1 1
6 12102 1 1 11 LEU HA H 109.824 7.204 -10.897 1.00 . A A . 11 LEU HA 1 1
6 12103 1 1 11 LEU HB2 H 109.241 5.660 -9.181 1.00 . A A . 11 LEU HB2 1 1
6 12104 1 1 11 LEU HB3 H 110.992 5.826 -9.100 1.00 . A A . 11 LEU HB3 1 1
6 12105 1 1 11 LEU HD11 H 109.871 5.635 -5.669 1.00 . A A . 11 LEU HD11 1 1
6 12106 1 1 11 LEU HD12 H 111.486 5.797 -6.358 1.00 . A A . 11 LEU HD12 1 1
6 12107 1 1 11 LEU HD13 H 110.320 4.698 -7.094 1.00 . A A . 11 LEU HD13 1 1
6 12108 1 1 11 LEU HD21 H 111.789 7.862 -7.646 1.00 . A A . 11 LEU HD21 1 1
6 12109 1 1 11 LEU HD22 H 110.879 8.190 -6.173 1.00 . A A . 11 LEU HD22 1 1
6 12110 1 1 11 LEU HD23 H 110.348 8.876 -7.705 1.00 . A A . 11 LEU HD23 1 1
6 12111 1 1 11 LEU HG H 108.911 6.993 -7.251 1.00 . A A . 11 LEU HG 1 1
6 12112 1 1 11 LEU N N 111.262 8.299 -9.816 1.00 . A A . 11 LEU N 1 1
6 12113 1 1 11 LEU O O 108.974 9.641 -9.288 1.00 . A A . 11 LEU O 1 1
6 12114 1 1 12 THR C C 106.832 9.687 -7.853 1.00 . A A . 12 THR C 1 1
6 12115 1 1 12 THR CA C 106.458 8.721 -8.982 1.00 . A A . 12 THR CA 1 1
6 12116 1 1 12 THR CB C 105.330 7.801 -8.511 1.00 . A A . 12 THR CB 1 1
6 12117 1 1 12 THR CG2 C 105.359 6.501 -9.316 1.00 . A A . 12 THR CG2 1 1
6 12118 1 1 12 THR H H 107.536 6.936 -9.534 1.00 . A A . 12 THR H 1 1
6 12119 1 1 12 THR HA H 106.124 9.285 -9.840 1.00 . A A . 12 THR HA 1 1
6 12120 1 1 12 THR HB H 104.380 8.290 -8.658 1.00 . A A . 12 THR HB 1 1
6 12121 1 1 12 THR HG1 H 105.739 6.582 -7.051 1.00 . A A . 12 THR HG1 1 1
6 12122 1 1 12 THR HG21 H 104.428 5.970 -9.177 1.00 . A A . 12 THR HG21 1 1
6 12123 1 1 12 THR HG22 H 106.179 5.885 -8.977 1.00 . A A . 12 THR HG22 1 1
6 12124 1 1 12 THR HG23 H 105.489 6.729 -10.364 1.00 . A A . 12 THR HG23 1 1
6 12125 1 1 12 THR N N 107.641 7.898 -9.363 1.00 . A A . 12 THR N 1 1
6 12126 1 1 12 THR O O 107.902 9.613 -7.282 1.00 . A A . 12 THR O 1 1
6 12127 1 1 12 THR OG1 O 105.505 7.509 -7.131 1.00 . A A . 12 THR OG1 1 1
6 12128 1 1 13 SER C C 106.481 10.825 -5.124 1.00 . A A . 13 SER C 1 1
6 12129 1 1 13 SER CA C 106.220 11.570 -6.436 1.00 . A A . 13 SER CA 1 1
6 12130 1 1 13 SER CB C 105.012 12.492 -6.265 1.00 . A A . 13 SER CB 1 1
6 12131 1 1 13 SER H H 105.090 10.622 -8.004 1.00 . A A . 13 SER H 1 1
6 12132 1 1 13 SER HA H 107.088 12.160 -6.692 1.00 . A A . 13 SER HA 1 1
6 12133 1 1 13 SER HB2 H 104.629 12.770 -7.233 1.00 . A A . 13 SER HB2 1 1
6 12134 1 1 13 SER HB3 H 104.241 11.974 -5.710 1.00 . A A . 13 SER HB3 1 1
6 12135 1 1 13 SER HG H 104.628 14.060 -5.179 1.00 . A A . 13 SER HG 1 1
6 12136 1 1 13 SER N N 105.946 10.590 -7.528 1.00 . A A . 13 SER N 1 1
6 12137 1 1 13 SER O O 106.526 11.413 -4.064 1.00 . A A . 13 SER O 1 1
6 12138 1 1 13 SER OG O 105.412 13.664 -5.567 1.00 . A A . 13 SER OG 1 1
6 12139 1 1 14 GLY C C 107.925 9.433 -3.068 1.00 . A A . 14 GLY C 1 1
6 12140 1 1 14 GLY CA C 106.875 8.744 -3.944 1.00 . A A . 14 GLY CA 1 1
6 12141 1 1 14 GLY H H 106.587 9.077 -6.050 1.00 . A A . 14 GLY H 1 1
6 12142 1 1 14 GLY HA2 H 105.951 8.654 -3.394 1.00 . A A . 14 GLY HA2 1 1
6 12143 1 1 14 GLY HA3 H 107.230 7.760 -4.212 1.00 . A A . 14 GLY HA3 1 1
6 12144 1 1 14 GLY N N 106.636 9.534 -5.186 1.00 . A A . 14 GLY N 1 1
6 12145 1 1 14 GLY O O 107.921 9.299 -1.861 1.00 . A A . 14 GLY O 1 1
6 12146 1 1 15 ARG C C 109.305 11.913 -1.951 1.00 . A A . 15 ARG C 1 1
6 12147 1 1 15 ARG CA C 109.895 10.810 -2.843 1.00 . A A . 15 ARG CA 1 1
6 12148 1 1 15 ARG CB C 110.944 11.420 -3.777 1.00 . A A . 15 ARG CB 1 1
6 12149 1 1 15 ARG CD C 111.224 12.549 -5.991 1.00 . A A . 15 ARG CD 1 1
6 12150 1 1 15 ARG CG C 110.256 12.279 -4.843 1.00 . A A . 15 ARG CG 1 1
6 12151 1 1 15 ARG CZ C 111.066 13.650 -8.143 1.00 . A A . 15 ARG CZ 1 1
6 12152 1 1 15 ARG H H 108.842 10.232 -4.634 1.00 . A A . 15 ARG H 1 1
6 12153 1 1 15 ARG HA H 110.370 10.072 -2.218 1.00 . A A . 15 ARG HA 1 1
6 12154 1 1 15 ARG HB2 H 111.623 12.034 -3.203 1.00 . A A . 15 ARG HB2 1 1
6 12155 1 1 15 ARG HB3 H 111.496 10.628 -4.259 1.00 . A A . 15 ARG HB3 1 1
6 12156 1 1 15 ARG HD2 H 112.152 12.931 -5.595 1.00 . A A . 15 ARG HD2 1 1
6 12157 1 1 15 ARG HD3 H 111.408 11.631 -6.526 1.00 . A A . 15 ARG HD3 1 1
6 12158 1 1 15 ARG HE H 109.908 14.140 -6.606 1.00 . A A . 15 ARG HE 1 1
6 12159 1 1 15 ARG HG2 H 109.389 11.758 -5.221 1.00 . A A . 15 ARG HG2 1 1
6 12160 1 1 15 ARG HG3 H 109.954 13.217 -4.409 1.00 . A A . 15 ARG HG3 1 1
6 12161 1 1 15 ARG HH11 H 112.424 12.194 -7.936 1.00 . A A . 15 ARG HH11 1 1
6 12162 1 1 15 ARG HH12 H 112.360 12.943 -9.496 1.00 . A A . 15 ARG HH12 1 1
6 12163 1 1 15 ARG HH21 H 109.810 15.129 -8.636 1.00 . A A . 15 ARG HH21 1 1
6 12164 1 1 15 ARG HH22 H 110.880 14.604 -9.893 1.00 . A A . 15 ARG HH22 1 1
6 12165 1 1 15 ARG N N 108.838 10.147 -3.658 1.00 . A A . 15 ARG N 1 1
6 12166 1 1 15 ARG NE N 110.628 13.553 -6.917 1.00 . A A . 15 ARG NE 1 1
6 12167 1 1 15 ARG NH1 N 112.025 12.868 -8.557 1.00 . A A . 15 ARG NH1 1 1
6 12168 1 1 15 ARG NH2 N 110.545 14.530 -8.954 1.00 . A A . 15 ARG NH2 1 1
6 12169 1 1 15 ARG O O 109.388 11.850 -0.740 1.00 . A A . 15 ARG O 1 1
6 12170 1 1 16 GLU C C 106.776 13.708 -1.210 1.00 . A A . 16 GLU C 1 1
6 12171 1 1 16 GLU CA C 108.184 14.043 -1.702 1.00 . A A . 16 GLU CA 1 1
6 12172 1 1 16 GLU CB C 108.129 15.320 -2.543 1.00 . A A . 16 GLU CB 1 1
6 12173 1 1 16 GLU CD C 107.326 16.245 -4.722 1.00 . A A . 16 GLU CD 1 1
6 12174 1 1 16 GLU CG C 107.126 15.139 -3.684 1.00 . A A . 16 GLU CG 1 1
6 12175 1 1 16 GLU H H 108.687 12.983 -3.503 1.00 . A A . 16 GLU H 1 1
6 12176 1 1 16 GLU HA H 108.832 14.205 -0.857 1.00 . A A . 16 GLU HA 1 1
6 12177 1 1 16 GLU HB2 H 107.821 16.148 -1.920 1.00 . A A . 16 GLU HB2 1 1
6 12178 1 1 16 GLU HB3 H 109.106 15.523 -2.955 1.00 . A A . 16 GLU HB3 1 1
6 12179 1 1 16 GLU HG2 H 107.280 14.175 -4.149 1.00 . A A . 16 GLU HG2 1 1
6 12180 1 1 16 GLU HG3 H 106.121 15.193 -3.292 1.00 . A A . 16 GLU HG3 1 1
6 12181 1 1 16 GLU N N 108.735 12.934 -2.529 1.00 . A A . 16 GLU N 1 1
6 12182 1 1 16 GLU O O 106.365 14.127 -0.148 1.00 . A A . 16 GLU O 1 1
6 12183 1 1 16 GLU OE1 O 108.430 16.362 -5.227 1.00 . A A . 16 GLU OE1 1 1
6 12184 1 1 16 GLU OE2 O 106.372 16.956 -4.993 1.00 . A A . 16 GLU OE2 1 1
6 12185 1 1 17 GLU C C 104.605 11.592 -0.479 1.00 . A A . 17 GLU C 1 1
6 12186 1 1 17 GLU CA C 104.629 12.660 -1.577 1.00 . A A . 17 GLU CA 1 1
6 12187 1 1 17 GLU CB C 103.860 12.145 -2.796 1.00 . A A . 17 GLU CB 1 1
6 12188 1 1 17 GLU CD C 101.721 13.015 -1.839 1.00 . A A . 17 GLU CD 1 1
6 12189 1 1 17 GLU CG C 102.433 11.776 -2.384 1.00 . A A . 17 GLU CG 1 1
6 12190 1 1 17 GLU H H 106.364 12.679 -2.850 1.00 . A A . 17 GLU H 1 1
6 12191 1 1 17 GLU HA H 104.149 13.555 -1.212 1.00 . A A . 17 GLU HA 1 1
6 12192 1 1 17 GLU HB2 H 103.829 12.915 -3.553 1.00 . A A . 17 GLU HB2 1 1
6 12193 1 1 17 GLU HB3 H 104.356 11.271 -3.191 1.00 . A A . 17 GLU HB3 1 1
6 12194 1 1 17 GLU HG2 H 101.897 11.401 -3.245 1.00 . A A . 17 GLU HG2 1 1
6 12195 1 1 17 GLU HG3 H 102.463 11.014 -1.620 1.00 . A A . 17 GLU HG3 1 1
6 12196 1 1 17 GLU N N 106.023 12.986 -1.985 1.00 . A A . 17 GLU N 1 1
6 12197 1 1 17 GLU O O 103.959 11.755 0.534 1.00 . A A . 17 GLU O 1 1
6 12198 1 1 17 GLU OE1 O 101.953 13.349 -0.689 1.00 . A A . 17 GLU OE1 1 1
6 12199 1 1 17 GLU OE2 O 100.956 13.609 -2.582 1.00 . A A . 17 GLU OE2 1 1
6 12200 1 1 18 LEU C C 106.133 9.714 1.548 1.00 . A A . 18 LEU C 1 1
6 12201 1 1 18 LEU CA C 105.215 9.409 0.355 1.00 . A A . 18 LEU CA 1 1
6 12202 1 1 18 LEU CB C 105.611 8.073 -0.281 1.00 . A A . 18 LEU CB 1 1
6 12203 1 1 18 LEU CD1 C 103.769 6.678 0.689 1.00 . A A . 18 LEU CD1 1 1
6 12204 1 1 18 LEU CD2 C 103.306 8.171 -1.266 1.00 . A A . 18 LEU CD2 1 1
6 12205 1 1 18 LEU CG C 104.349 7.263 -0.603 1.00 . A A . 18 LEU CG 1 1
6 12206 1 1 18 LEU H H 105.757 10.348 -1.512 1.00 . A A . 18 LEU H 1 1
6 12207 1 1 18 LEU HA H 104.202 9.330 0.721 1.00 . A A . 18 LEU HA 1 1
6 12208 1 1 18 LEU HB2 H 106.160 8.257 -1.191 1.00 . A A . 18 LEU HB2 1 1
6 12209 1 1 18 LEU HB3 H 106.229 7.514 0.406 1.00 . A A . 18 LEU HB3 1 1
6 12210 1 1 18 LEU HD11 H 102.691 6.733 0.658 1.00 . A A . 18 LEU HD11 1 1
6 12211 1 1 18 LEU HD12 H 104.134 7.240 1.535 1.00 . A A . 18 LEU HD12 1 1
6 12212 1 1 18 LEU HD13 H 104.074 5.646 0.784 1.00 . A A . 18 LEU HD13 1 1
6 12213 1 1 18 LEU HD21 H 103.794 9.038 -1.682 1.00 . A A . 18 LEU HD21 1 1
6 12214 1 1 18 LEU HD22 H 102.580 8.485 -0.530 1.00 . A A . 18 LEU HD22 1 1
6 12215 1 1 18 LEU HD23 H 102.806 7.627 -2.053 1.00 . A A . 18 LEU HD23 1 1
6 12216 1 1 18 LEU HG H 104.604 6.459 -1.276 1.00 . A A . 18 LEU HG 1 1
6 12217 1 1 18 LEU N N 105.262 10.485 -0.677 1.00 . A A . 18 LEU N 1 1
6 12218 1 1 18 LEU O O 105.848 9.310 2.657 1.00 . A A . 18 LEU O 1 1
6 12219 1 1 19 THR C C 107.493 11.787 3.389 1.00 . A A . 19 THR C 1 1
6 12220 1 1 19 THR CA C 108.106 10.674 2.537 1.00 . A A . 19 THR CA 1 1
6 12221 1 1 19 THR CB C 109.503 11.082 2.064 1.00 . A A . 19 THR CB 1 1
6 12222 1 1 19 THR CG2 C 110.537 10.690 3.124 1.00 . A A . 19 THR CG2 1 1
6 12223 1 1 19 THR H H 107.474 10.730 0.470 1.00 . A A . 19 THR H 1 1
6 12224 1 1 19 THR HA H 108.179 9.777 3.132 1.00 . A A . 19 THR HA 1 1
6 12225 1 1 19 THR HB H 109.538 12.149 1.907 1.00 . A A . 19 THR HB 1 1
6 12226 1 1 19 THR HG1 H 108.964 10.160 0.440 1.00 . A A . 19 THR HG1 1 1
6 12227 1 1 19 THR HG21 H 110.392 9.658 3.399 1.00 . A A . 19 THR HG21 1 1
6 12228 1 1 19 THR HG22 H 110.417 11.315 3.997 1.00 . A A . 19 THR HG22 1 1
6 12229 1 1 19 THR HG23 H 111.533 10.817 2.725 1.00 . A A . 19 THR HG23 1 1
6 12230 1 1 19 THR N N 107.229 10.404 1.360 1.00 . A A . 19 THR N 1 1
6 12231 1 1 19 THR O O 107.263 11.611 4.566 1.00 . A A . 19 THR O 1 1
6 12232 1 1 19 THR OG1 O 109.796 10.409 0.849 1.00 . A A . 19 THR OG1 1 1
6 12233 1 1 20 ARG C C 105.343 13.507 4.310 1.00 . A A . 20 ARG C 1 1
6 12234 1 1 20 ARG CA C 106.596 14.026 3.600 1.00 . A A . 20 ARG CA 1 1
6 12235 1 1 20 ARG CB C 106.209 15.162 2.660 1.00 . A A . 20 ARG CB 1 1
6 12236 1 1 20 ARG CD C 107.135 16.737 0.954 1.00 . A A . 20 ARG CD 1 1
6 12237 1 1 20 ARG CG C 107.477 15.824 2.134 1.00 . A A . 20 ARG CG 1 1
6 12238 1 1 20 ARG CZ C 106.950 19.137 0.686 1.00 . A A . 20 ARG CZ 1 1
6 12239 1 1 20 ARG H H 107.393 13.049 1.857 1.00 . A A . 20 ARG H 1 1
6 12240 1 1 20 ARG HA H 107.306 14.389 4.326 1.00 . A A . 20 ARG HA 1 1
6 12241 1 1 20 ARG HB2 H 105.635 14.767 1.836 1.00 . A A . 20 ARG HB2 1 1
6 12242 1 1 20 ARG HB3 H 105.621 15.889 3.197 1.00 . A A . 20 ARG HB3 1 1
6 12243 1 1 20 ARG HD2 H 107.985 16.800 0.291 1.00 . A A . 20 ARG HD2 1 1
6 12244 1 1 20 ARG HD3 H 106.290 16.333 0.417 1.00 . A A . 20 ARG HD3 1 1
6 12245 1 1 20 ARG HE H 106.465 18.212 2.374 1.00 . A A . 20 ARG HE 1 1
6 12246 1 1 20 ARG HG2 H 107.921 16.407 2.925 1.00 . A A . 20 ARG HG2 1 1
6 12247 1 1 20 ARG HG3 H 108.173 15.062 1.812 1.00 . A A . 20 ARG HG3 1 1
6 12248 1 1 20 ARG HH11 H 107.618 18.072 -0.872 1.00 . A A . 20 ARG HH11 1 1
6 12249 1 1 20 ARG HH12 H 107.509 19.782 -1.125 1.00 . A A . 20 ARG HH12 1 1
6 12250 1 1 20 ARG HH21 H 106.316 20.446 2.062 1.00 . A A . 20 ARG HH21 1 1
6 12251 1 1 20 ARG HH22 H 106.772 21.126 0.536 1.00 . A A . 20 ARG HH22 1 1
6 12252 1 1 20 ARG N N 107.209 12.922 2.810 1.00 . A A . 20 ARG N 1 1
6 12253 1 1 20 ARG NE N 106.799 18.097 1.460 1.00 . A A . 20 ARG NE 1 1
6 12254 1 1 20 ARG NH1 N 107.393 18.985 -0.532 1.00 . A A . 20 ARG NH1 1 1
6 12255 1 1 20 ARG NH2 N 106.656 20.329 1.129 1.00 . A A . 20 ARG NH2 1 1
6 12256 1 1 20 ARG O O 105.078 13.835 5.450 1.00 . A A . 20 ARG O 1 1
6 12257 1 1 21 GLN C C 103.698 11.092 5.291 1.00 . A A . 21 GLN C 1 1
6 12258 1 1 21 GLN CA C 103.331 12.147 4.249 1.00 . A A . 21 GLN CA 1 1
6 12259 1 1 21 GLN CB C 102.473 11.508 3.159 1.00 . A A . 21 GLN CB 1 1
6 12260 1 1 21 GLN CD C 100.976 13.412 2.552 1.00 . A A . 21 GLN CD 1 1
6 12261 1 1 21 GLN CG C 102.154 12.553 2.091 1.00 . A A . 21 GLN CG 1 1
6 12262 1 1 21 GLN H H 104.811 12.452 2.720 1.00 . A A . 21 GLN H 1 1
6 12263 1 1 21 GLN HA H 102.777 12.943 4.722 1.00 . A A . 21 GLN HA 1 1
6 12264 1 1 21 GLN HB2 H 103.015 10.688 2.711 1.00 . A A . 21 GLN HB2 1 1
6 12265 1 1 21 GLN HB3 H 101.553 11.143 3.590 1.00 . A A . 21 GLN HB3 1 1
6 12266 1 1 21 GLN HE21 H 101.324 14.850 1.228 1.00 . A A . 21 GLN HE21 1 1
6 12267 1 1 21 GLN HE22 H 99.993 15.110 2.248 1.00 . A A . 21 GLN HE22 1 1
6 12268 1 1 21 GLN HG2 H 103.021 13.181 1.935 1.00 . A A . 21 GLN HG2 1 1
6 12269 1 1 21 GLN HG3 H 101.897 12.056 1.169 1.00 . A A . 21 GLN HG3 1 1
6 12270 1 1 21 GLN N N 104.572 12.699 3.637 1.00 . A A . 21 GLN N 1 1
6 12271 1 1 21 GLN NE2 N 100.745 14.552 1.960 1.00 . A A . 21 GLN NE2 1 1
6 12272 1 1 21 GLN O O 102.901 10.736 6.136 1.00 . A A . 21 GLN O 1 1
6 12273 1 1 21 GLN OE1 O 100.258 13.043 3.460 1.00 . A A . 21 GLN OE1 1 1
6 12274 1 1 22 VAL C C 104.885 9.955 7.612 1.00 . A A . 22 VAL C 1 1
6 12275 1 1 22 VAL CA C 105.302 9.530 6.203 1.00 . A A . 22 VAL CA 1 1
6 12276 1 1 22 VAL CB C 106.822 9.349 6.146 1.00 . A A . 22 VAL CB 1 1
6 12277 1 1 22 VAL CG1 C 107.509 10.523 6.851 1.00 . A A . 22 VAL CG1 1 1
6 12278 1 1 22 VAL CG2 C 107.210 8.039 6.839 1.00 . A A . 22 VAL CG2 1 1
6 12279 1 1 22 VAL H H 105.517 10.867 4.530 1.00 . A A . 22 VAL H 1 1
6 12280 1 1 22 VAL HA H 104.819 8.598 5.951 1.00 . A A . 22 VAL HA 1 1
6 12281 1 1 22 VAL HB H 107.139 9.318 5.113 1.00 . A A . 22 VAL HB 1 1
6 12282 1 1 22 VAL HG11 H 107.780 10.234 7.856 1.00 . A A . 22 VAL HG11 1 1
6 12283 1 1 22 VAL HG12 H 106.836 11.364 6.890 1.00 . A A . 22 VAL HG12 1 1
6 12284 1 1 22 VAL HG13 H 108.397 10.801 6.307 1.00 . A A . 22 VAL HG13 1 1
6 12285 1 1 22 VAL HG21 H 107.688 8.258 7.781 1.00 . A A . 22 VAL HG21 1 1
6 12286 1 1 22 VAL HG22 H 107.890 7.487 6.209 1.00 . A A . 22 VAL HG22 1 1
6 12287 1 1 22 VAL HG23 H 106.327 7.446 7.013 1.00 . A A . 22 VAL HG23 1 1
6 12288 1 1 22 VAL N N 104.893 10.575 5.227 1.00 . A A . 22 VAL N 1 1
6 12289 1 1 22 VAL O O 104.568 9.132 8.448 1.00 . A A . 22 VAL O 1 1
6 12290 1 1 23 GLY C C 103.133 11.024 9.609 1.00 . A A . 23 GLY C 1 1
6 12291 1 1 23 GLY CA C 104.458 11.691 9.240 1.00 . A A . 23 GLY CA 1 1
6 12292 1 1 23 GLY H H 105.120 11.884 7.198 1.00 . A A . 23 GLY H 1 1
6 12293 1 1 23 GLY HA2 H 105.217 11.418 9.960 1.00 . A A . 23 GLY HA2 1 1
6 12294 1 1 23 GLY HA3 H 104.330 12.762 9.236 1.00 . A A . 23 GLY HA3 1 1
6 12295 1 1 23 GLY N N 104.870 11.231 7.885 1.00 . A A . 23 GLY N 1 1
6 12296 1 1 23 GLY O O 102.716 11.032 10.751 1.00 . A A . 23 GLY O 1 1
6 12297 1 1 24 ARG C C 101.296 8.276 8.611 1.00 . A A . 24 ARG C 1 1
6 12298 1 1 24 ARG CA C 101.171 9.767 8.930 1.00 . A A . 24 ARG CA 1 1
6 12299 1 1 24 ARG CB C 100.074 10.384 8.059 1.00 . A A . 24 ARG CB 1 1
6 12300 1 1 24 ARG CD C 98.742 12.453 7.622 1.00 . A A . 24 ARG CD 1 1
6 12301 1 1 24 ARG CG C 99.759 11.796 8.557 1.00 . A A . 24 ARG CG 1 1
6 12302 1 1 24 ARG CZ C 97.246 11.630 5.904 1.00 . A A . 24 ARG CZ 1 1
6 12303 1 1 24 ARG H H 102.827 10.447 7.734 1.00 . A A . 24 ARG H 1 1
6 12304 1 1 24 ARG HA H 100.917 9.893 9.971 1.00 . A A . 24 ARG HA 1 1
6 12305 1 1 24 ARG HB2 H 100.413 10.430 7.033 1.00 . A A . 24 ARG HB2 1 1
6 12306 1 1 24 ARG HB3 H 99.183 9.777 8.117 1.00 . A A . 24 ARG HB3 1 1
6 12307 1 1 24 ARG HD2 H 98.142 13.156 8.180 1.00 . A A . 24 ARG HD2 1 1
6 12308 1 1 24 ARG HD3 H 99.263 12.972 6.831 1.00 . A A . 24 ARG HD3 1 1
6 12309 1 1 24 ARG HE H 97.743 10.549 7.493 1.00 . A A . 24 ARG HE 1 1
6 12310 1 1 24 ARG HG2 H 99.349 11.741 9.556 1.00 . A A . 24 ARG HG2 1 1
6 12311 1 1 24 ARG HG3 H 100.665 12.383 8.571 1.00 . A A . 24 ARG HG3 1 1
6 12312 1 1 24 ARG HH11 H 97.995 13.475 5.686 1.00 . A A . 24 ARG HH11 1 1
6 12313 1 1 24 ARG HH12 H 96.933 12.944 4.425 1.00 . A A . 24 ARG HH12 1 1
6 12314 1 1 24 ARG HH21 H 96.354 9.839 5.857 1.00 . A A . 24 ARG HH21 1 1
6 12315 1 1 24 ARG HH22 H 96.004 10.885 4.522 1.00 . A A . 24 ARG HH22 1 1
6 12316 1 1 24 ARG N N 102.469 10.442 8.646 1.00 . A A . 24 ARG N 1 1
6 12317 1 1 24 ARG NE N 97.861 11.406 7.033 1.00 . A A . 24 ARG NE 1 1
6 12318 1 1 24 ARG NH1 N 97.404 12.772 5.291 1.00 . A A . 24 ARG NH1 1 1
6 12319 1 1 24 ARG NH2 N 96.475 10.713 5.387 1.00 . A A . 24 ARG NH2 1 1
6 12320 1 1 24 ARG O O 100.512 7.465 9.063 1.00 . A A . 24 ARG O 1 1
6 12321 1 1 25 TYR C C 103.656 5.909 8.266 1.00 . A A . 25 TYR C 1 1
6 12322 1 1 25 TYR CA C 102.462 6.471 7.487 1.00 . A A . 25 TYR CA 1 1
6 12323 1 1 25 TYR CB C 102.706 6.344 5.980 1.00 . A A . 25 TYR CB 1 1
6 12324 1 1 25 TYR CD1 C 100.421 7.396 5.729 1.00 . A A . 25 TYR CD1 1 1
6 12325 1 1 25 TYR CD2 C 102.102 7.848 4.040 1.00 . A A . 25 TYR CD2 1 1
6 12326 1 1 25 TYR CE1 C 99.509 8.202 5.037 1.00 . A A . 25 TYR CE1 1 1
6 12327 1 1 25 TYR CE2 C 101.188 8.654 3.350 1.00 . A A . 25 TYR CE2 1 1
6 12328 1 1 25 TYR CG C 101.719 7.217 5.232 1.00 . A A . 25 TYR CG 1 1
6 12329 1 1 25 TYR CZ C 99.893 8.831 3.848 1.00 . A A . 25 TYR CZ 1 1
6 12330 1 1 25 TYR H H 102.902 8.579 7.484 1.00 . A A . 25 TYR H 1 1
6 12331 1 1 25 TYR HA H 101.574 5.920 7.757 1.00 . A A . 25 TYR HA 1 1
6 12332 1 1 25 TYR HB2 H 103.713 6.659 5.751 1.00 . A A . 25 TYR HB2 1 1
6 12333 1 1 25 TYR HB3 H 102.574 5.315 5.680 1.00 . A A . 25 TYR HB3 1 1
6 12334 1 1 25 TYR HD1 H 100.121 6.913 6.643 1.00 . A A . 25 TYR HD1 1 1
6 12335 1 1 25 TYR HD2 H 103.100 7.716 3.653 1.00 . A A . 25 TYR HD2 1 1
6 12336 1 1 25 TYR HE1 H 98.510 8.339 5.423 1.00 . A A . 25 TYR HE1 1 1
6 12337 1 1 25 TYR HE2 H 101.482 9.139 2.431 1.00 . A A . 25 TYR HE2 1 1
6 12338 1 1 25 TYR HH H 99.066 9.421 2.231 1.00 . A A . 25 TYR HH 1 1
6 12339 1 1 25 TYR N N 102.280 7.908 7.836 1.00 . A A . 25 TYR N 1 1
6 12340 1 1 25 TYR O O 103.616 4.804 8.768 1.00 . A A . 25 TYR O 1 1
6 12341 1 1 25 TYR OH O 98.993 9.625 3.166 1.00 . A A . 25 TYR OH 1 1
6 12342 1 1 26 LYS C C 106.583 5.028 8.416 1.00 . A A . 26 LYS C 1 1
6 12343 1 1 26 LYS CA C 105.900 6.188 9.150 1.00 . A A . 26 LYS CA 1 1
6 12344 1 1 26 LYS CB C 105.453 5.713 10.535 1.00 . A A . 26 LYS CB 1 1
6 12345 1 1 26 LYS CD C 104.393 6.695 12.574 1.00 . A A . 26 LYS CD 1 1
6 12346 1 1 26 LYS CE C 103.178 7.464 13.097 1.00 . A A . 26 LYS CE 1 1
6 12347 1 1 26 LYS CG C 104.329 6.616 11.047 1.00 . A A . 26 LYS CG 1 1
6 12348 1 1 26 LYS H H 104.719 7.564 7.985 1.00 . A A . 26 LYS H 1 1
6 12349 1 1 26 LYS HA H 106.602 6.999 9.264 1.00 . A A . 26 LYS HA 1 1
6 12350 1 1 26 LYS HB2 H 105.098 4.695 10.469 1.00 . A A . 26 LYS HB2 1 1
6 12351 1 1 26 LYS HB3 H 106.288 5.760 11.217 1.00 . A A . 26 LYS HB3 1 1
6 12352 1 1 26 LYS HD2 H 104.393 5.696 12.986 1.00 . A A . 26 LYS HD2 1 1
6 12353 1 1 26 LYS HD3 H 105.296 7.207 12.870 1.00 . A A . 26 LYS HD3 1 1
6 12354 1 1 26 LYS HE2 H 103.434 7.951 14.026 1.00 . A A . 26 LYS HE2 1 1
6 12355 1 1 26 LYS HE3 H 102.882 8.206 12.371 1.00 . A A . 26 LYS HE3 1 1
6 12356 1 1 26 LYS HG2 H 104.444 7.606 10.629 1.00 . A A . 26 LYS HG2 1 1
6 12357 1 1 26 LYS HG3 H 103.375 6.207 10.749 1.00 . A A . 26 LYS HG3 1 1
6 12358 1 1 26 LYS HZ1 H 102.167 5.684 12.713 1.00 . A A . 26 LYS HZ1 1 1
6 12359 1 1 26 LYS HZ2 H 101.151 6.988 13.107 1.00 . A A . 26 LYS HZ2 1 1
6 12360 1 1 26 LYS HZ3 H 102.051 6.212 14.321 1.00 . A A . 26 LYS HZ3 1 1
6 12361 1 1 26 LYS N N 104.711 6.669 8.386 1.00 . A A . 26 LYS N 1 1
6 12362 1 1 26 LYS NZ N 102.052 6.515 13.327 1.00 . A A . 26 LYS NZ 1 1
6 12363 1 1 26 LYS O O 107.794 4.969 8.332 1.00 . A A . 26 LYS O 1 1
6 12364 1 1 27 ASN C C 106.919 3.387 5.797 1.00 . A A . 27 ASN C 1 1
6 12365 1 1 27 ASN CA C 106.454 2.948 7.186 1.00 . A A . 27 ASN CA 1 1
6 12366 1 1 27 ASN CB C 105.431 1.819 7.047 1.00 . A A . 27 ASN CB 1 1
6 12367 1 1 27 ASN CG C 104.583 1.738 8.318 1.00 . A A . 27 ASN CG 1 1
6 12368 1 1 27 ASN H H 104.852 4.154 7.975 1.00 . A A . 27 ASN H 1 1
6 12369 1 1 27 ASN HA H 107.302 2.595 7.754 1.00 . A A . 27 ASN HA 1 1
6 12370 1 1 27 ASN HB2 H 104.791 2.016 6.198 1.00 . A A . 27 ASN HB2 1 1
6 12371 1 1 27 ASN HB3 H 105.946 0.882 6.900 1.00 . A A . 27 ASN HB3 1 1
6 12372 1 1 27 ASN HD21 H 106.126 2.022 9.535 1.00 . A A . 27 ASN HD21 1 1
6 12373 1 1 27 ASN HD22 H 104.625 1.821 10.301 1.00 . A A . 27 ASN HD22 1 1
6 12374 1 1 27 ASN N N 105.827 4.100 7.895 1.00 . A A . 27 ASN N 1 1
6 12375 1 1 27 ASN ND2 N 105.159 1.872 9.481 1.00 . A A . 27 ASN ND2 1 1
6 12376 1 1 27 ASN O O 106.131 3.814 4.977 1.00 . A A . 27 ASN O 1 1
6 12377 1 1 27 ASN OD1 O 103.385 1.552 8.252 1.00 . A A . 27 ASN OD1 1 1
6 12378 1 1 28 LYS C C 108.721 2.469 3.254 1.00 . A A . 28 LYS C 1 1
6 12379 1 1 28 LYS CA C 108.687 3.692 4.179 1.00 . A A . 28 LYS CA 1 1
6 12380 1 1 28 LYS CB C 110.088 4.290 4.293 1.00 . A A . 28 LYS CB 1 1
6 12381 1 1 28 LYS CD C 111.765 5.722 3.106 1.00 . A A . 28 LYS CD 1 1
6 12382 1 1 28 LYS CE C 111.935 6.825 2.061 1.00 . A A . 28 LYS CE 1 1
6 12383 1 1 28 LYS CG C 110.305 5.270 3.136 1.00 . A A . 28 LYS CG 1 1
6 12384 1 1 28 LYS H H 108.815 2.932 6.191 1.00 . A A . 28 LYS H 1 1
6 12385 1 1 28 LYS HA H 108.021 4.430 3.776 1.00 . A A . 28 LYS HA 1 1
6 12386 1 1 28 LYS HB2 H 110.183 4.812 5.234 1.00 . A A . 28 LYS HB2 1 1
6 12387 1 1 28 LYS HB3 H 110.822 3.504 4.239 1.00 . A A . 28 LYS HB3 1 1
6 12388 1 1 28 LYS HD2 H 112.042 6.099 4.074 1.00 . A A . 28 LYS HD2 1 1
6 12389 1 1 28 LYS HD3 H 112.396 4.888 2.850 1.00 . A A . 28 LYS HD3 1 1
6 12390 1 1 28 LYS HE2 H 112.068 6.379 1.086 1.00 . A A . 28 LYS HE2 1 1
6 12391 1 1 28 LYS HE3 H 111.055 7.452 2.053 1.00 . A A . 28 LYS HE3 1 1
6 12392 1 1 28 LYS HG2 H 110.062 4.784 2.204 1.00 . A A . 28 LYS HG2 1 1
6 12393 1 1 28 LYS HG3 H 109.667 6.131 3.270 1.00 . A A . 28 LYS HG3 1 1
6 12394 1 1 28 LYS HZ1 H 113.688 7.820 1.538 1.00 . A A . 28 LYS HZ1 1 1
6 12395 1 1 28 LYS HZ2 H 113.713 7.144 3.096 1.00 . A A . 28 LYS HZ2 1 1
6 12396 1 1 28 LYS HZ3 H 112.823 8.560 2.795 1.00 . A A . 28 LYS HZ3 1 1
6 12397 1 1 28 LYS N N 108.192 3.282 5.521 1.00 . A A . 28 LYS N 1 1
6 12398 1 1 28 LYS NZ N 113.130 7.649 2.398 1.00 . A A . 28 LYS NZ 1 1
6 12399 1 1 28 LYS O O 108.807 2.585 2.044 1.00 . A A . 28 LYS O 1 1
6 12400 1 1 29 LYS C C 107.387 -0.080 2.205 1.00 . A A . 29 LYS C 1 1
6 12401 1 1 29 LYS CA C 108.684 0.050 3.003 1.00 . A A . 29 LYS CA 1 1
6 12402 1 1 29 LYS CB C 108.811 -1.158 3.932 1.00 . A A . 29 LYS CB 1 1
6 12403 1 1 29 LYS CD C 106.490 -0.920 4.840 1.00 . A A . 29 LYS CD 1 1
6 12404 1 1 29 LYS CE C 105.677 -1.505 5.997 1.00 . A A . 29 LYS CE 1 1
6 12405 1 1 29 LYS CG C 107.978 -0.938 5.198 1.00 . A A . 29 LYS CG 1 1
6 12406 1 1 29 LYS H H 108.588 1.236 4.797 1.00 . A A . 29 LYS H 1 1
6 12407 1 1 29 LYS HA H 109.525 0.076 2.329 1.00 . A A . 29 LYS HA 1 1
6 12408 1 1 29 LYS HB2 H 108.449 -2.036 3.420 1.00 . A A . 29 LYS HB2 1 1
6 12409 1 1 29 LYS HB3 H 109.846 -1.296 4.206 1.00 . A A . 29 LYS HB3 1 1
6 12410 1 1 29 LYS HD2 H 106.177 0.097 4.657 1.00 . A A . 29 LYS HD2 1 1
6 12411 1 1 29 LYS HD3 H 106.325 -1.513 3.953 1.00 . A A . 29 LYS HD3 1 1
6 12412 1 1 29 LYS HE2 H 105.530 -2.562 5.836 1.00 . A A . 29 LYS HE2 1 1
6 12413 1 1 29 LYS HE3 H 106.209 -1.353 6.925 1.00 . A A . 29 LYS HE3 1 1
6 12414 1 1 29 LYS HG2 H 108.171 -1.742 5.895 1.00 . A A . 29 LYS HG2 1 1
6 12415 1 1 29 LYS HG3 H 108.249 0.001 5.652 1.00 . A A . 29 LYS HG3 1 1
6 12416 1 1 29 LYS HZ1 H 103.652 -1.373 5.529 1.00 . A A . 29 LYS HZ1 1 1
6 12417 1 1 29 LYS HZ2 H 104.433 0.131 5.661 1.00 . A A . 29 LYS HZ2 1 1
6 12418 1 1 29 LYS HZ3 H 104.049 -0.756 7.058 1.00 . A A . 29 LYS HZ3 1 1
6 12419 1 1 29 LYS N N 108.655 1.297 3.822 1.00 . A A . 29 LYS N 1 1
6 12420 1 1 29 LYS NZ N 104.353 -0.824 6.067 1.00 . A A . 29 LYS NZ 1 1
6 12421 1 1 29 LYS O O 107.232 -0.959 1.383 1.00 . A A . 29 LYS O 1 1
6 12422 1 1 30 PHE C C 105.284 0.982 0.247 1.00 . A A . 30 PHE C 1 1
6 12423 1 1 30 PHE CA C 105.137 0.683 1.753 1.00 . A A . 30 PHE CA 1 1
6 12424 1 1 30 PHE CB C 104.256 1.769 2.370 1.00 . A A . 30 PHE CB 1 1
6 12425 1 1 30 PHE CD1 C 106.329 3.178 1.855 1.00 . A A . 30 PHE CD1 1 1
6 12426 1 1 30 PHE CD2 C 104.452 4.219 2.987 1.00 . A A . 30 PHE CD2 1 1
6 12427 1 1 30 PHE CE1 C 107.018 4.388 1.879 1.00 . A A . 30 PHE CE1 1 1
6 12428 1 1 30 PHE CE2 C 105.157 5.432 3.014 1.00 . A A . 30 PHE CE2 1 1
6 12429 1 1 30 PHE CG C 105.032 3.083 2.409 1.00 . A A . 30 PHE CG 1 1
6 12430 1 1 30 PHE CZ C 106.437 5.513 2.457 1.00 . A A . 30 PHE CZ 1 1
6 12431 1 1 30 PHE H H 106.587 1.453 3.148 1.00 . A A . 30 PHE H 1 1
6 12432 1 1 30 PHE HA H 104.686 -0.284 1.906 1.00 . A A . 30 PHE HA 1 1
6 12433 1 1 30 PHE HB2 H 103.363 1.893 1.775 1.00 . A A . 30 PHE HB2 1 1
6 12434 1 1 30 PHE HB3 H 103.983 1.485 3.376 1.00 . A A . 30 PHE HB3 1 1
6 12435 1 1 30 PHE HD1 H 106.798 2.319 1.408 1.00 . A A . 30 PHE HD1 1 1
6 12436 1 1 30 PHE HD2 H 103.465 4.160 3.418 1.00 . A A . 30 PHE HD2 1 1
6 12437 1 1 30 PHE HE1 H 108.007 4.452 1.453 1.00 . A A . 30 PHE HE1 1 1
6 12438 1 1 30 PHE HE2 H 104.713 6.303 3.464 1.00 . A A . 30 PHE HE2 1 1
6 12439 1 1 30 PHE HZ H 106.980 6.446 2.472 1.00 . A A . 30 PHE HZ 1 1
6 12440 1 1 30 PHE N N 106.445 0.770 2.465 1.00 . A A . 30 PHE N 1 1
6 12441 1 1 30 PHE O O 105.262 0.091 -0.583 1.00 . A A . 30 PHE O 1 1
6 12442 1 1 31 MET C C 107.094 2.378 -1.942 1.00 . A A . 31 MET C 1 1
6 12443 1 1 31 MET CA C 105.649 2.624 -1.516 1.00 . A A . 31 MET CA 1 1
6 12444 1 1 31 MET CB C 105.317 4.109 -1.669 1.00 . A A . 31 MET CB 1 1
6 12445 1 1 31 MET CE C 103.554 4.532 -4.593 1.00 . A A . 31 MET CE 1 1
6 12446 1 1 31 MET CG C 105.781 4.603 -3.040 1.00 . A A . 31 MET CG 1 1
6 12447 1 1 31 MET H H 105.498 2.917 0.595 1.00 . A A . 31 MET H 1 1
6 12448 1 1 31 MET HA H 104.987 2.043 -2.139 1.00 . A A . 31 MET HA 1 1
6 12449 1 1 31 MET HB2 H 104.250 4.249 -1.578 1.00 . A A . 31 MET HB2 1 1
6 12450 1 1 31 MET HB3 H 105.821 4.669 -0.897 1.00 . A A . 31 MET HB3 1 1
6 12451 1 1 31 MET HE1 H 102.749 3.873 -4.888 1.00 . A A . 31 MET HE1 1 1
6 12452 1 1 31 MET HE2 H 103.723 5.260 -5.369 1.00 . A A . 31 MET HE2 1 1
6 12453 1 1 31 MET HE3 H 103.293 5.041 -3.675 1.00 . A A . 31 MET HE3 1 1
6 12454 1 1 31 MET HG2 H 105.460 5.625 -3.180 1.00 . A A . 31 MET HG2 1 1
6 12455 1 1 31 MET HG3 H 106.858 4.554 -3.097 1.00 . A A . 31 MET HG3 1 1
6 12456 1 1 31 MET N N 105.467 2.229 -0.096 1.00 . A A . 31 MET N 1 1
6 12457 1 1 31 MET O O 107.363 1.832 -2.993 1.00 . A A . 31 MET O 1 1
6 12458 1 1 31 MET SD S 105.060 3.562 -4.334 1.00 . A A . 31 MET SD 1 1
6 12459 1 1 32 GLN C C 109.850 1.161 -1.358 1.00 . A A . 32 GLN C 1 1
6 12460 1 1 32 GLN CA C 109.459 2.637 -1.496 1.00 . A A . 32 GLN CA 1 1
6 12461 1 1 32 GLN CB C 110.321 3.523 -0.588 1.00 . A A . 32 GLN CB 1 1
6 12462 1 1 32 GLN CD C 109.027 5.663 -0.395 1.00 . A A . 32 GLN CD 1 1
6 12463 1 1 32 GLN CG C 110.229 4.982 -1.051 1.00 . A A . 32 GLN CG 1 1
6 12464 1 1 32 GLN H H 107.794 3.262 -0.299 1.00 . A A . 32 GLN H 1 1
6 12465 1 1 32 GLN HA H 109.598 2.944 -2.521 1.00 . A A . 32 GLN HA 1 1
6 12466 1 1 32 GLN HB2 H 109.969 3.450 0.427 1.00 . A A . 32 GLN HB2 1 1
6 12467 1 1 32 GLN HB3 H 111.348 3.200 -0.640 1.00 . A A . 32 GLN HB3 1 1
6 12468 1 1 32 GLN HE21 H 107.788 5.225 -1.881 1.00 . A A . 32 GLN HE21 1 1
6 12469 1 1 32 GLN HE22 H 107.101 6.094 -0.596 1.00 . A A . 32 GLN HE22 1 1
6 12470 1 1 32 GLN HG2 H 111.129 5.504 -0.768 1.00 . A A . 32 GLN HG2 1 1
6 12471 1 1 32 GLN HG3 H 110.116 5.017 -2.124 1.00 . A A . 32 GLN HG3 1 1
6 12472 1 1 32 GLN N N 108.031 2.810 -1.137 1.00 . A A . 32 GLN N 1 1
6 12473 1 1 32 GLN NE2 N 107.877 5.660 -1.008 1.00 . A A . 32 GLN NE2 1 1
6 12474 1 1 32 GLN O O 110.714 0.673 -2.059 1.00 . A A . 32 GLN O 1 1
6 12475 1 1 32 GLN OE1 O 109.139 6.208 0.685 1.00 . A A . 32 GLN OE1 1 1
6 12476 1 1 33 GLY C C 109.103 -1.735 -1.586 1.00 . A A . 33 GLY C 1 1
6 12477 1 1 33 GLY CA C 109.570 -1.008 -0.329 1.00 . A A . 33 GLY CA 1 1
6 12478 1 1 33 GLY H H 108.517 0.828 0.088 1.00 . A A . 33 GLY H 1 1
6 12479 1 1 33 GLY HA2 H 110.641 -1.113 -0.225 1.00 . A A . 33 GLY HA2 1 1
6 12480 1 1 33 GLY HA3 H 109.078 -1.425 0.532 1.00 . A A . 33 GLY HA3 1 1
6 12481 1 1 33 GLY N N 109.220 0.434 -0.471 1.00 . A A . 33 GLY N 1 1
6 12482 1 1 33 GLY O O 109.861 -2.434 -2.229 1.00 . A A . 33 GLY O 1 1
6 12483 1 1 34 THR C C 108.256 -1.753 -4.361 1.00 . A A . 34 THR C 1 1
6 12484 1 1 34 THR CA C 107.370 -2.212 -3.200 1.00 . A A . 34 THR CA 1 1
6 12485 1 1 34 THR CB C 105.910 -1.810 -3.453 1.00 . A A . 34 THR CB 1 1
6 12486 1 1 34 THR CG2 C 105.850 -0.639 -4.436 1.00 . A A . 34 THR CG2 1 1
6 12487 1 1 34 THR H H 107.276 -0.968 -1.441 1.00 . A A . 34 THR H 1 1
6 12488 1 1 34 THR HA H 107.440 -3.284 -3.091 1.00 . A A . 34 THR HA 1 1
6 12489 1 1 34 THR HB H 105.453 -1.515 -2.521 1.00 . A A . 34 THR HB 1 1
6 12490 1 1 34 THR HG1 H 104.536 -2.581 -4.593 1.00 . A A . 34 THR HG1 1 1
6 12491 1 1 34 THR HG21 H 104.867 -0.192 -4.404 1.00 . A A . 34 THR HG21 1 1
6 12492 1 1 34 THR HG22 H 106.049 -0.997 -5.436 1.00 . A A . 34 THR HG22 1 1
6 12493 1 1 34 THR HG23 H 106.590 0.099 -4.165 1.00 . A A . 34 THR HG23 1 1
6 12494 1 1 34 THR N N 107.866 -1.552 -1.961 1.00 . A A . 34 THR N 1 1
6 12495 1 1 34 THR O O 108.359 -2.401 -5.385 1.00 . A A . 34 THR O 1 1
6 12496 1 1 34 THR OG1 O 105.206 -2.919 -3.994 1.00 . A A . 34 THR OG1 1 1
6 12497 1 1 35 VAL C C 111.096 -0.947 -5.264 1.00 . A A . 35 VAL C 1 1
6 12498 1 1 35 VAL CA C 109.809 -0.113 -5.251 1.00 . A A . 35 VAL CA 1 1
6 12499 1 1 35 VAL CB C 110.129 1.355 -4.938 1.00 . A A . 35 VAL CB 1 1
6 12500 1 1 35 VAL CG1 C 111.519 1.720 -5.445 1.00 . A A . 35 VAL CG1 1 1
6 12501 1 1 35 VAL CG2 C 109.100 2.262 -5.612 1.00 . A A . 35 VAL CG2 1 1
6 12502 1 1 35 VAL H H 108.813 -0.144 -3.348 1.00 . A A . 35 VAL H 1 1
6 12503 1 1 35 VAL HA H 109.319 -0.182 -6.211 1.00 . A A . 35 VAL HA 1 1
6 12504 1 1 35 VAL HB H 110.090 1.503 -3.874 1.00 . A A . 35 VAL HB 1 1
6 12505 1 1 35 VAL HG11 H 111.679 2.779 -5.309 1.00 . A A . 35 VAL HG11 1 1
6 12506 1 1 35 VAL HG12 H 111.591 1.478 -6.493 1.00 . A A . 35 VAL HG12 1 1
6 12507 1 1 35 VAL HG13 H 112.266 1.169 -4.892 1.00 . A A . 35 VAL HG13 1 1
6 12508 1 1 35 VAL HG21 H 109.116 3.234 -5.141 1.00 . A A . 35 VAL HG21 1 1
6 12509 1 1 35 VAL HG22 H 108.117 1.829 -5.512 1.00 . A A . 35 VAL HG22 1 1
6 12510 1 1 35 VAL HG23 H 109.344 2.367 -6.659 1.00 . A A . 35 VAL HG23 1 1
6 12511 1 1 35 VAL N N 108.908 -0.637 -4.189 1.00 . A A . 35 VAL N 1 1
6 12512 1 1 35 VAL O O 111.459 -1.532 -6.264 1.00 . A A . 35 VAL O 1 1
6 12513 1 1 36 ALA C C 112.814 -3.174 -4.745 1.00 . A A . 36 ALA C 1 1
6 12514 1 1 36 ALA CA C 113.040 -1.809 -4.092 1.00 . A A . 36 ALA CA 1 1
6 12515 1 1 36 ALA CB C 113.443 -2.006 -2.628 1.00 . A A . 36 ALA CB 1 1
6 12516 1 1 36 ALA H H 111.472 -0.534 -3.360 1.00 . A A . 36 ALA H 1 1
6 12517 1 1 36 ALA HA H 113.826 -1.285 -4.614 1.00 . A A . 36 ALA HA 1 1
6 12518 1 1 36 ALA HB1 H 112.642 -1.668 -1.987 1.00 . A A . 36 ALA HB1 1 1
6 12519 1 1 36 ALA HB2 H 114.335 -1.436 -2.421 1.00 . A A . 36 ALA HB2 1 1
6 12520 1 1 36 ALA HB3 H 113.635 -3.053 -2.443 1.00 . A A . 36 ALA HB3 1 1
6 12521 1 1 36 ALA N N 111.783 -1.010 -4.154 1.00 . A A . 36 ALA N 1 1
6 12522 1 1 36 ALA O O 113.569 -3.594 -5.599 1.00 . A A . 36 ALA O 1 1
6 12523 1 1 37 VAL C C 111.455 -5.058 -6.474 1.00 . A A . 37 VAL C 1 1
6 12524 1 1 37 VAL CA C 111.526 -5.209 -4.956 1.00 . A A . 37 VAL CA 1 1
6 12525 1 1 37 VAL CB C 110.208 -5.778 -4.430 1.00 . A A . 37 VAL CB 1 1
6 12526 1 1 37 VAL CG1 C 109.112 -4.725 -4.558 1.00 . A A . 37 VAL CG1 1 1
6 12527 1 1 37 VAL CG2 C 109.825 -7.013 -5.247 1.00 . A A . 37 VAL CG2 1 1
6 12528 1 1 37 VAL H H 111.185 -3.521 -3.659 1.00 . A A . 37 VAL H 1 1
6 12529 1 1 37 VAL HA H 112.334 -5.879 -4.702 1.00 . A A . 37 VAL HA 1 1
6 12530 1 1 37 VAL HB H 110.323 -6.051 -3.392 1.00 . A A . 37 VAL HB 1 1
6 12531 1 1 37 VAL HG11 H 109.405 -3.839 -4.017 1.00 . A A . 37 VAL HG11 1 1
6 12532 1 1 37 VAL HG12 H 108.191 -5.112 -4.147 1.00 . A A . 37 VAL HG12 1 1
6 12533 1 1 37 VAL HG13 H 108.968 -4.482 -5.600 1.00 . A A . 37 VAL HG13 1 1
6 12534 1 1 37 VAL HG21 H 110.720 -7.503 -5.600 1.00 . A A . 37 VAL HG21 1 1
6 12535 1 1 37 VAL HG22 H 109.223 -6.713 -6.092 1.00 . A A . 37 VAL HG22 1 1
6 12536 1 1 37 VAL HG23 H 109.262 -7.694 -4.627 1.00 . A A . 37 VAL HG23 1 1
6 12537 1 1 37 VAL N N 111.784 -3.873 -4.351 1.00 . A A . 37 VAL N 1 1
6 12538 1 1 37 VAL O O 111.955 -5.888 -7.212 1.00 . A A . 37 VAL O 1 1
6 12539 1 1 38 CYS C C 112.231 -3.931 -8.959 1.00 . A A . 38 CYS C 1 1
6 12540 1 1 38 CYS CA C 110.808 -3.807 -8.427 1.00 . A A . 38 CYS CA 1 1
6 12541 1 1 38 CYS CB C 110.250 -2.421 -8.761 1.00 . A A . 38 CYS CB 1 1
6 12542 1 1 38 CYS H H 110.486 -3.316 -6.355 1.00 . A A . 38 CYS H 1 1
6 12543 1 1 38 CYS HA H 110.183 -4.570 -8.867 1.00 . A A . 38 CYS HA 1 1
6 12544 1 1 38 CYS HB2 H 110.939 -1.663 -8.420 1.00 . A A . 38 CYS HB2 1 1
6 12545 1 1 38 CYS HB3 H 110.121 -2.334 -9.829 1.00 . A A . 38 CYS HB3 1 1
6 12546 1 1 38 CYS HG H 108.406 -1.273 -8.017 1.00 . A A . 38 CYS HG 1 1
6 12547 1 1 38 CYS N N 110.865 -3.993 -6.955 1.00 . A A . 38 CYS N 1 1
6 12548 1 1 38 CYS O O 112.466 -4.353 -10.072 1.00 . A A . 38 CYS O 1 1
6 12549 1 1 38 CYS SG S 108.653 -2.198 -7.941 1.00 . A A . 38 CYS SG 1 1
6 12550 1 1 39 ALA C C 115.089 -5.114 -8.439 1.00 . A A . 39 ALA C 1 1
6 12551 1 1 39 ALA CA C 114.604 -3.666 -8.587 1.00 . A A . 39 ALA CA 1 1
6 12552 1 1 39 ALA CB C 115.462 -2.750 -7.717 1.00 . A A . 39 ALA CB 1 1
6 12553 1 1 39 ALA H H 112.976 -3.229 -7.257 1.00 . A A . 39 ALA H 1 1
6 12554 1 1 39 ALA HA H 114.683 -3.360 -9.617 1.00 . A A . 39 ALA HA 1 1
6 12555 1 1 39 ALA HB1 H 116.220 -3.333 -7.215 1.00 . A A . 39 ALA HB1 1 1
6 12556 1 1 39 ALA HB2 H 114.837 -2.266 -6.982 1.00 . A A . 39 ALA HB2 1 1
6 12557 1 1 39 ALA HB3 H 115.934 -2.004 -8.338 1.00 . A A . 39 ALA HB3 1 1
6 12558 1 1 39 ALA N N 113.189 -3.563 -8.156 1.00 . A A . 39 ALA N 1 1
6 12559 1 1 39 ALA O O 115.694 -5.676 -9.328 1.00 . A A . 39 ALA O 1 1
6 12560 1 1 40 ARG C C 115.145 -7.971 -8.288 1.00 . A A . 40 ARG C 1 1
6 12561 1 1 40 ARG CA C 115.324 -7.095 -7.045 1.00 . A A . 40 ARG CA 1 1
6 12562 1 1 40 ARG CB C 114.534 -7.687 -5.878 1.00 . A A . 40 ARG CB 1 1
6 12563 1 1 40 ARG CD C 113.561 -9.942 -6.379 1.00 . A A . 40 ARG CD 1 1
6 12564 1 1 40 ARG CG C 114.768 -9.200 -5.800 1.00 . A A . 40 ARG CG 1 1
6 12565 1 1 40 ARG CZ C 111.415 -10.709 -5.560 1.00 . A A . 40 ARG CZ 1 1
6 12566 1 1 40 ARG H H 114.379 -5.215 -6.591 1.00 . A A . 40 ARG H 1 1
6 12567 1 1 40 ARG HA H 116.370 -7.068 -6.779 1.00 . A A . 40 ARG HA 1 1
6 12568 1 1 40 ARG HB2 H 114.867 -7.228 -4.960 1.00 . A A . 40 ARG HB2 1 1
6 12569 1 1 40 ARG HB3 H 113.482 -7.490 -6.016 1.00 . A A . 40 ARG HB3 1 1
6 12570 1 1 40 ARG HD2 H 113.061 -9.312 -7.100 1.00 . A A . 40 ARG HD2 1 1
6 12571 1 1 40 ARG HD3 H 113.894 -10.848 -6.863 1.00 . A A . 40 ARG HD3 1 1
6 12572 1 1 40 ARG HE H 112.897 -10.191 -4.345 1.00 . A A . 40 ARG HE 1 1
6 12573 1 1 40 ARG HG2 H 115.654 -9.458 -6.362 1.00 . A A . 40 ARG HG2 1 1
6 12574 1 1 40 ARG HG3 H 114.902 -9.488 -4.768 1.00 . A A . 40 ARG HG3 1 1
6 12575 1 1 40 ARG HH11 H 111.675 -10.605 -7.542 1.00 . A A . 40 ARG HH11 1 1
6 12576 1 1 40 ARG HH12 H 110.120 -11.160 -7.020 1.00 . A A . 40 ARG HH12 1 1
6 12577 1 1 40 ARG HH21 H 110.873 -10.914 -3.644 1.00 . A A . 40 ARG HH21 1 1
6 12578 1 1 40 ARG HH22 H 109.666 -11.335 -4.812 1.00 . A A . 40 ARG HH22 1 1
6 12579 1 1 40 ARG N N 114.850 -5.703 -7.299 1.00 . A A . 40 ARG N 1 1
6 12580 1 1 40 ARG NE N 112.616 -10.285 -5.280 1.00 . A A . 40 ARG NE 1 1
6 12581 1 1 40 ARG NH1 N 111.041 -10.834 -6.804 1.00 . A A . 40 ARG NH1 1 1
6 12582 1 1 40 ARG NH2 N 110.587 -11.009 -4.597 1.00 . A A . 40 ARG NH2 1 1
6 12583 1 1 40 ARG O O 116.015 -8.743 -8.630 1.00 . A A . 40 ARG O 1 1
6 12584 1 1 41 ILE C C 114.333 -8.003 -11.434 1.00 . A A . 41 ILE C 1 1
6 12585 1 1 41 ILE CA C 113.856 -8.737 -10.177 1.00 . A A . 41 ILE CA 1 1
6 12586 1 1 41 ILE CB C 112.384 -9.114 -10.338 1.00 . A A . 41 ILE CB 1 1
6 12587 1 1 41 ILE CD1 C 111.883 -6.675 -10.338 1.00 . A A . 41 ILE CD1 1 1
6 12588 1 1 41 ILE CG1 C 111.508 -8.023 -9.725 1.00 . A A . 41 ILE CG1 1 1
6 12589 1 1 41 ILE CG2 C 112.123 -10.442 -9.631 1.00 . A A . 41 ILE CG2 1 1
6 12590 1 1 41 ILE H H 113.330 -7.265 -8.681 1.00 . A A . 41 ILE H 1 1
6 12591 1 1 41 ILE HA H 114.439 -9.638 -10.058 1.00 . A A . 41 ILE HA 1 1
6 12592 1 1 41 ILE HB H 112.153 -9.216 -11.388 1.00 . A A . 41 ILE HB 1 1
6 12593 1 1 41 ILE HD11 H 112.729 -6.265 -9.809 1.00 . A A . 41 ILE HD11 1 1
6 12594 1 1 41 ILE HD12 H 111.046 -5.999 -10.261 1.00 . A A . 41 ILE HD12 1 1
6 12595 1 1 41 ILE HD13 H 112.140 -6.809 -11.378 1.00 . A A . 41 ILE HD13 1 1
6 12596 1 1 41 ILE HG12 H 110.469 -8.238 -9.928 1.00 . A A . 41 ILE HG12 1 1
6 12597 1 1 41 ILE HG13 H 111.668 -7.988 -8.657 1.00 . A A . 41 ILE HG13 1 1
6 12598 1 1 41 ILE HG21 H 111.140 -10.427 -9.189 1.00 . A A . 41 ILE HG21 1 1
6 12599 1 1 41 ILE HG22 H 112.864 -10.591 -8.859 1.00 . A A . 41 ILE HG22 1 1
6 12600 1 1 41 ILE HG23 H 112.185 -11.246 -10.348 1.00 . A A . 41 ILE HG23 1 1
6 12601 1 1 41 ILE N N 114.036 -7.881 -8.965 1.00 . A A . 41 ILE N 1 1
6 12602 1 1 41 ILE O O 114.611 -8.617 -12.445 1.00 . A A . 41 ILE O 1 1
6 12603 1 1 42 ALA C C 116.391 -5.844 -12.617 1.00 . A A . 42 ALA C 1 1
6 12604 1 1 42 ALA CA C 114.863 -5.960 -12.609 1.00 . A A . 42 ALA CA 1 1
6 12605 1 1 42 ALA CB C 114.224 -4.569 -12.616 1.00 . A A . 42 ALA CB 1 1
6 12606 1 1 42 ALA H H 114.185 -6.210 -10.579 1.00 . A A . 42 ALA H 1 1
6 12607 1 1 42 ALA HA H 114.546 -6.500 -13.489 1.00 . A A . 42 ALA HA 1 1
6 12608 1 1 42 ALA HB1 H 113.954 -4.291 -11.610 1.00 . A A . 42 ALA HB1 1 1
6 12609 1 1 42 ALA HB2 H 113.338 -4.584 -13.233 1.00 . A A . 42 ALA HB2 1 1
6 12610 1 1 42 ALA HB3 H 114.925 -3.851 -13.012 1.00 . A A . 42 ALA HB3 1 1
6 12611 1 1 42 ALA N N 114.419 -6.702 -11.397 1.00 . A A . 42 ALA N 1 1
6 12612 1 1 42 ALA O O 116.971 -5.278 -13.522 1.00 . A A . 42 ALA O 1 1
6 12613 1 1 43 VAL C C 119.134 -6.295 -12.959 1.00 . A A . 43 VAL C 1 1
6 12614 1 1 43 VAL CA C 118.537 -6.272 -11.546 1.00 . A A . 43 VAL CA 1 1
6 12615 1 1 43 VAL CB C 119.090 -7.429 -10.706 1.00 . A A . 43 VAL CB 1 1
6 12616 1 1 43 VAL CG1 C 118.003 -7.959 -9.777 1.00 . A A . 43 VAL CG1 1 1
6 12617 1 1 43 VAL CG2 C 119.578 -8.564 -11.605 1.00 . A A . 43 VAL CG2 1 1
6 12618 1 1 43 VAL H H 116.547 -6.809 -10.881 1.00 . A A . 43 VAL H 1 1
6 12619 1 1 43 VAL HA H 118.817 -5.347 -11.077 1.00 . A A . 43 VAL HA 1 1
6 12620 1 1 43 VAL HB H 119.909 -7.065 -10.111 1.00 . A A . 43 VAL HB 1 1
6 12621 1 1 43 VAL HG11 H 118.457 -8.340 -8.876 1.00 . A A . 43 VAL HG11 1 1
6 12622 1 1 43 VAL HG12 H 117.462 -8.752 -10.272 1.00 . A A . 43 VAL HG12 1 1
6 12623 1 1 43 VAL HG13 H 117.324 -7.161 -9.524 1.00 . A A . 43 VAL HG13 1 1
6 12624 1 1 43 VAL HG21 H 120.597 -8.372 -11.901 1.00 . A A . 43 VAL HG21 1 1
6 12625 1 1 43 VAL HG22 H 118.951 -8.629 -12.478 1.00 . A A . 43 VAL HG22 1 1
6 12626 1 1 43 VAL HG23 H 119.531 -9.496 -11.062 1.00 . A A . 43 VAL HG23 1 1
6 12627 1 1 43 VAL N N 117.043 -6.362 -11.607 1.00 . A A . 43 VAL N 1 1
6 12628 1 1 43 VAL O O 120.177 -5.729 -13.208 1.00 . A A . 43 VAL O 1 1
6 12629 1 1 44 ALA C C 120.441 -7.544 -15.260 1.00 . A A . 44 ALA C 1 1
6 12630 1 1 44 ALA CA C 119.016 -6.985 -15.276 1.00 . A A . 44 ALA CA 1 1
6 12631 1 1 44 ALA CB C 119.030 -5.573 -15.866 1.00 . A A . 44 ALA CB 1 1
6 12632 1 1 44 ALA H H 117.642 -7.380 -13.669 1.00 . A A . 44 ALA H 1 1
6 12633 1 1 44 ALA HA H 118.387 -7.621 -15.880 1.00 . A A . 44 ALA HA 1 1
6 12634 1 1 44 ALA HB1 H 118.090 -5.382 -16.362 1.00 . A A . 44 ALA HB1 1 1
6 12635 1 1 44 ALA HB2 H 119.837 -5.489 -16.579 1.00 . A A . 44 ALA HB2 1 1
6 12636 1 1 44 ALA HB3 H 119.172 -4.853 -15.074 1.00 . A A . 44 ALA HB3 1 1
6 12637 1 1 44 ALA N N 118.482 -6.936 -13.885 1.00 . A A . 44 ALA N 1 1
6 12638 1 1 44 ALA O O 121.003 -7.864 -16.288 1.00 . A A . 44 ALA O 1 1
6 12639 1 1 45 SER C C 122.387 -9.713 -14.220 1.00 . A A . 45 SER C 1 1
6 12640 1 1 45 SER CA C 122.415 -8.204 -14.023 1.00 . A A . 45 SER CA 1 1
6 12641 1 1 45 SER CB C 123.012 -7.894 -12.652 1.00 . A A . 45 SER CB 1 1
6 12642 1 1 45 SER H H 120.561 -7.403 -13.284 1.00 . A A . 45 SER H 1 1
6 12643 1 1 45 SER HA H 123.023 -7.752 -14.786 1.00 . A A . 45 SER HA 1 1
6 12644 1 1 45 SER HB2 H 122.590 -6.984 -12.274 1.00 . A A . 45 SER HB2 1 1
6 12645 1 1 45 SER HB3 H 122.787 -8.704 -11.970 1.00 . A A . 45 SER HB3 1 1
6 12646 1 1 45 SER HG H 124.836 -8.250 -12.077 1.00 . A A . 45 SER HG 1 1
6 12647 1 1 45 SER N N 121.030 -7.665 -14.102 1.00 . A A . 45 SER N 1 1
6 12648 1 1 45 SER O O 121.620 -10.241 -15.000 1.00 . A A . 45 SER O 1 1
6 12649 1 1 45 SER OG O 124.420 -7.743 -12.777 1.00 . A A . 45 SER OG 1 1
6 12650 1 1 46 ASP C C 123.317 -12.515 -12.241 1.00 . A A . 46 ASP C 1 1
6 12651 1 1 46 ASP CA C 123.259 -11.890 -13.635 1.00 . A A . 46 ASP CA 1 1
6 12652 1 1 46 ASP CB C 124.498 -12.303 -14.432 1.00 . A A . 46 ASP CB 1 1
6 12653 1 1 46 ASP CG C 124.498 -13.821 -14.625 1.00 . A A . 46 ASP CG 1 1
6 12654 1 1 46 ASP H H 123.826 -9.947 -12.886 1.00 . A A . 46 ASP H 1 1
6 12655 1 1 46 ASP HA H 122.371 -12.230 -14.146 1.00 . A A . 46 ASP HA 1 1
6 12656 1 1 46 ASP HB2 H 124.484 -11.817 -15.397 1.00 . A A . 46 ASP HB2 1 1
6 12657 1 1 46 ASP HB3 H 125.387 -12.011 -13.894 1.00 . A A . 46 ASP HB3 1 1
6 12658 1 1 46 ASP N N 123.222 -10.407 -13.509 1.00 . A A . 46 ASP N 1 1
6 12659 1 1 46 ASP O O 124.284 -13.155 -11.878 1.00 . A A . 46 ASP O 1 1
6 12660 1 1 46 ASP OD1 O 123.477 -14.432 -14.358 1.00 . A A . 46 ASP OD1 1 1
6 12661 1 1 46 ASP OD2 O 125.519 -14.346 -15.037 1.00 . A A . 46 ASP OD2 1 1
6 12662 1 1 47 GLY C C 120.916 -12.800 -9.449 1.00 . A A . 47 GLY C 1 1
6 12663 1 1 47 GLY CA C 122.302 -12.919 -10.084 1.00 . A A . 47 GLY CA 1 1
6 12664 1 1 47 GLY H H 121.520 -11.812 -11.760 1.00 . A A . 47 GLY H 1 1
6 12665 1 1 47 GLY HA2 H 122.579 -13.959 -10.144 1.00 . A A . 47 GLY HA2 1 1
6 12666 1 1 47 GLY HA3 H 123.018 -12.390 -9.476 1.00 . A A . 47 GLY HA3 1 1
6 12667 1 1 47 GLY N N 122.291 -12.333 -11.453 1.00 . A A . 47 GLY N 1 1
6 12668 1 1 47 GLY O O 120.313 -13.782 -9.065 1.00 . A A . 47 GLY O 1 1
6 12669 1 1 48 VAL C C 119.156 -11.711 -7.208 1.00 . A A . 48 VAL C 1 1
6 12670 1 1 48 VAL CA C 119.068 -11.424 -8.707 1.00 . A A . 48 VAL CA 1 1
6 12671 1 1 48 VAL CB C 118.067 -12.380 -9.357 1.00 . A A . 48 VAL CB 1 1
6 12672 1 1 48 VAL CG1 C 116.654 -11.810 -9.222 1.00 . A A . 48 VAL CG1 1 1
6 12673 1 1 48 VAL CG2 C 118.409 -12.547 -10.841 1.00 . A A . 48 VAL CG2 1 1
6 12674 1 1 48 VAL H H 120.914 -10.825 -9.637 1.00 . A A . 48 VAL H 1 1
6 12675 1 1 48 VAL HA H 118.743 -10.408 -8.854 1.00 . A A . 48 VAL HA 1 1
6 12676 1 1 48 VAL HB H 118.115 -13.340 -8.865 1.00 . A A . 48 VAL HB 1 1
6 12677 1 1 48 VAL HG11 H 116.423 -11.665 -8.177 1.00 . A A . 48 VAL HG11 1 1
6 12678 1 1 48 VAL HG12 H 115.944 -12.499 -9.655 1.00 . A A . 48 VAL HG12 1 1
6 12679 1 1 48 VAL HG13 H 116.597 -10.863 -9.738 1.00 . A A . 48 VAL HG13 1 1
6 12680 1 1 48 VAL HG21 H 118.944 -11.675 -11.188 1.00 . A A . 48 VAL HG21 1 1
6 12681 1 1 48 VAL HG22 H 117.498 -12.660 -11.411 1.00 . A A . 48 VAL HG22 1 1
6 12682 1 1 48 VAL HG23 H 119.026 -13.424 -10.971 1.00 . A A . 48 VAL HG23 1 1
6 12683 1 1 48 VAL N N 120.410 -11.605 -9.326 1.00 . A A . 48 VAL N 1 1
6 12684 1 1 48 VAL O O 120.002 -12.459 -6.759 1.00 . A A . 48 VAL O 1 1
6 12685 1 1 49 SER C C 116.959 -11.797 -4.462 1.00 . A A . 49 SER C 1 1
6 12686 1 1 49 SER CA C 118.335 -11.351 -4.958 1.00 . A A . 49 SER CA 1 1
6 12687 1 1 49 SER CB C 118.736 -10.057 -4.250 1.00 . A A . 49 SER CB 1 1
6 12688 1 1 49 SER H H 117.622 -10.513 -6.810 1.00 . A A . 49 SER H 1 1
6 12689 1 1 49 SER HA H 119.061 -12.119 -4.737 1.00 . A A . 49 SER HA 1 1
6 12690 1 1 49 SER HB2 H 119.139 -10.286 -3.278 1.00 . A A . 49 SER HB2 1 1
6 12691 1 1 49 SER HB3 H 119.486 -9.544 -4.837 1.00 . A A . 49 SER HB3 1 1
6 12692 1 1 49 SER HG H 116.879 -9.608 -4.622 1.00 . A A . 49 SER HG 1 1
6 12693 1 1 49 SER N N 118.293 -11.117 -6.429 1.00 . A A . 49 SER N 1 1
6 12694 1 1 49 SER O O 116.299 -12.611 -5.076 1.00 . A A . 49 SER O 1 1
6 12695 1 1 49 SER OG O 117.589 -9.231 -4.097 1.00 . A A . 49 SER OG 1 1
6 12696 1 1 50 SER C C 115.255 -11.431 -1.275 1.00 . A A . 50 SER C 1 1
6 12697 1 1 50 SER CA C 115.208 -11.655 -2.783 1.00 . A A . 50 SER CA 1 1
6 12698 1 1 50 SER CB C 114.929 -13.131 -3.072 1.00 . A A . 50 SER CB 1 1
6 12699 1 1 50 SER H H 117.086 -10.620 -2.867 1.00 . A A . 50 SER H 1 1
6 12700 1 1 50 SER HA H 114.433 -11.043 -3.219 1.00 . A A . 50 SER HA 1 1
6 12701 1 1 50 SER HB2 H 114.406 -13.224 -4.009 1.00 . A A . 50 SER HB2 1 1
6 12702 1 1 50 SER HB3 H 115.866 -13.669 -3.131 1.00 . A A . 50 SER HB3 1 1
6 12703 1 1 50 SER HG H 114.702 -14.118 -1.411 1.00 . A A . 50 SER HG 1 1
6 12704 1 1 50 SER N N 116.530 -11.271 -3.346 1.00 . A A . 50 SER N 1 1
6 12705 1 1 50 SER O O 114.591 -10.566 -0.744 1.00 . A A . 50 SER O 1 1
6 12706 1 1 50 SER OG O 114.124 -13.669 -2.031 1.00 . A A . 50 SER OG 1 1
6 12707 1 1 51 GLU C C 116.927 -10.728 1.184 1.00 . A A . 51 GLU C 1 1
6 12708 1 1 51 GLU CA C 116.168 -12.023 0.887 1.00 . A A . 51 GLU CA 1 1
6 12709 1 1 51 GLU CB C 116.928 -13.209 1.485 1.00 . A A . 51 GLU CB 1 1
6 12710 1 1 51 GLU CD C 118.941 -14.650 1.140 1.00 . A A . 51 GLU CD 1 1
6 12711 1 1 51 GLU CG C 118.335 -13.268 0.887 1.00 . A A . 51 GLU CG 1 1
6 12712 1 1 51 GLU H H 116.591 -12.880 -1.040 1.00 . A A . 51 GLU H 1 1
6 12713 1 1 51 GLU HA H 115.181 -11.971 1.322 1.00 . A A . 51 GLU HA 1 1
6 12714 1 1 51 GLU HB2 H 116.996 -13.090 2.556 1.00 . A A . 51 GLU HB2 1 1
6 12715 1 1 51 GLU HB3 H 116.404 -14.125 1.257 1.00 . A A . 51 GLU HB3 1 1
6 12716 1 1 51 GLU HG2 H 118.282 -13.087 -0.177 1.00 . A A . 51 GLU HG2 1 1
6 12717 1 1 51 GLU HG3 H 118.955 -12.515 1.349 1.00 . A A . 51 GLU HG3 1 1
6 12718 1 1 51 GLU N N 116.054 -12.197 -0.585 1.00 . A A . 51 GLU N 1 1
6 12719 1 1 51 GLU O O 116.653 -10.045 2.150 1.00 . A A . 51 GLU O 1 1
6 12720 1 1 51 GLU OE1 O 118.885 -15.101 2.272 1.00 . A A . 51 GLU OE1 1 1
6 12721 1 1 51 GLU OE2 O 119.451 -15.233 0.198 1.00 . A A . 51 GLU OE2 1 1
6 12722 1 1 52 GLU C C 117.772 -7.919 0.322 1.00 . A A . 52 GLU C 1 1
6 12723 1 1 52 GLU CA C 118.658 -9.132 0.608 1.00 . A A . 52 GLU CA 1 1
6 12724 1 1 52 GLU CB C 119.882 -9.097 -0.310 1.00 . A A . 52 GLU CB 1 1
6 12725 1 1 52 GLU CD C 121.311 -8.257 1.563 1.00 . A A . 52 GLU CD 1 1
6 12726 1 1 52 GLU CG C 121.151 -9.355 0.509 1.00 . A A . 52 GLU CG 1 1
6 12727 1 1 52 GLU H H 118.095 -10.947 -0.411 1.00 . A A . 52 GLU H 1 1
6 12728 1 1 52 GLU HA H 118.978 -9.106 1.639 1.00 . A A . 52 GLU HA 1 1
6 12729 1 1 52 GLU HB2 H 119.781 -9.860 -1.067 1.00 . A A . 52 GLU HB2 1 1
6 12730 1 1 52 GLU HB3 H 119.953 -8.128 -0.782 1.00 . A A . 52 GLU HB3 1 1
6 12731 1 1 52 GLU HG2 H 121.075 -10.316 0.997 1.00 . A A . 52 GLU HG2 1 1
6 12732 1 1 52 GLU HG3 H 122.009 -9.349 -0.145 1.00 . A A . 52 GLU HG3 1 1
6 12733 1 1 52 GLU N N 117.885 -10.383 0.362 1.00 . A A . 52 GLU N 1 1
6 12734 1 1 52 GLU O O 117.640 -7.033 1.143 1.00 . A A . 52 GLU O 1 1
6 12735 1 1 52 GLU OE1 O 121.060 -7.109 1.236 1.00 . A A . 52 GLU OE1 1 1
6 12736 1 1 52 GLU OE2 O 121.682 -8.584 2.678 1.00 . A A . 52 GLU OE2 1 1
6 12737 1 1 53 LYS C C 115.261 -6.584 0.017 1.00 . A A . 53 LYS C 1 1
6 12738 1 1 53 LYS CA C 116.263 -6.709 -1.122 1.00 . A A . 53 LYS CA 1 1
6 12739 1 1 53 LYS CB C 115.513 -6.933 -2.442 1.00 . A A . 53 LYS CB 1 1
6 12740 1 1 53 LYS CD C 113.033 -6.642 -2.034 1.00 . A A . 53 LYS CD 1 1
6 12741 1 1 53 LYS CE C 112.742 -7.909 -2.843 1.00 . A A . 53 LYS CE 1 1
6 12742 1 1 53 LYS CG C 114.322 -5.967 -2.532 1.00 . A A . 53 LYS CG 1 1
6 12743 1 1 53 LYS H H 117.251 -8.596 -1.477 1.00 . A A . 53 LYS H 1 1
6 12744 1 1 53 LYS HA H 116.856 -5.808 -1.185 1.00 . A A . 53 LYS HA 1 1
6 12745 1 1 53 LYS HB2 H 116.185 -6.748 -3.269 1.00 . A A . 53 LYS HB2 1 1
6 12746 1 1 53 LYS HB3 H 115.159 -7.948 -2.489 1.00 . A A . 53 LYS HB3 1 1
6 12747 1 1 53 LYS HD2 H 113.139 -6.901 -0.995 1.00 . A A . 53 LYS HD2 1 1
6 12748 1 1 53 LYS HD3 H 112.208 -5.955 -2.146 1.00 . A A . 53 LYS HD3 1 1
6 12749 1 1 53 LYS HE2 H 113.165 -7.814 -3.828 1.00 . A A . 53 LYS HE2 1 1
6 12750 1 1 53 LYS HE3 H 113.174 -8.764 -2.345 1.00 . A A . 53 LYS HE3 1 1
6 12751 1 1 53 LYS HG2 H 114.525 -5.097 -1.925 1.00 . A A . 53 LYS HG2 1 1
6 12752 1 1 53 LYS HG3 H 114.190 -5.660 -3.558 1.00 . A A . 53 LYS HG3 1 1
6 12753 1 1 53 LYS HZ1 H 110.782 -7.386 -2.374 1.00 . A A . 53 LYS HZ1 1 1
6 12754 1 1 53 LYS HZ2 H 111.015 -9.051 -2.620 1.00 . A A . 53 LYS HZ2 1 1
6 12755 1 1 53 LYS HZ3 H 110.978 -7.990 -3.947 1.00 . A A . 53 LYS HZ3 1 1
6 12756 1 1 53 LYS N N 117.147 -7.871 -0.825 1.00 . A A . 53 LYS N 1 1
6 12757 1 1 53 LYS NZ N 111.268 -8.098 -2.954 1.00 . A A . 53 LYS NZ 1 1
6 12758 1 1 53 LYS O O 115.024 -5.516 0.542 1.00 . A A . 53 LYS O 1 1
6 12759 1 1 54 GLN C C 114.321 -6.968 2.729 1.00 . A A . 54 GLN C 1 1
6 12760 1 1 54 GLN CA C 113.691 -7.659 1.514 1.00 . A A . 54 GLN CA 1 1
6 12761 1 1 54 GLN CB C 113.285 -9.105 1.841 1.00 . A A . 54 GLN CB 1 1
6 12762 1 1 54 GLN CD C 113.080 -8.780 4.315 1.00 . A A . 54 GLN CD 1 1
6 12763 1 1 54 GLN CG C 113.826 -9.530 3.209 1.00 . A A . 54 GLN CG 1 1
6 12764 1 1 54 GLN H H 114.895 -8.533 -0.036 1.00 . A A . 54 GLN H 1 1
6 12765 1 1 54 GLN HA H 112.818 -7.105 1.203 1.00 . A A . 54 GLN HA 1 1
6 12766 1 1 54 GLN HB2 H 112.210 -9.182 1.842 1.00 . A A . 54 GLN HB2 1 1
6 12767 1 1 54 GLN HB3 H 113.687 -9.762 1.083 1.00 . A A . 54 GLN HB3 1 1
6 12768 1 1 54 GLN HE21 H 111.351 -8.770 3.339 1.00 . A A . 54 GLN HE21 1 1
6 12769 1 1 54 GLN HE22 H 111.330 -8.019 4.861 1.00 . A A . 54 GLN HE22 1 1
6 12770 1 1 54 GLN HG2 H 113.678 -10.592 3.333 1.00 . A A . 54 GLN HG2 1 1
6 12771 1 1 54 GLN HG3 H 114.878 -9.307 3.267 1.00 . A A . 54 GLN HG3 1 1
6 12772 1 1 54 GLN N N 114.678 -7.684 0.405 1.00 . A A . 54 GLN N 1 1
6 12773 1 1 54 GLN NE2 N 111.815 -8.500 4.159 1.00 . A A . 54 GLN NE2 1 1
6 12774 1 1 54 GLN O O 113.705 -6.140 3.375 1.00 . A A . 54 GLN O 1 1
6 12775 1 1 54 GLN OE1 O 113.656 -8.445 5.332 1.00 . A A . 54 GLN OE1 1 1
6 12776 1 1 55 LYS C C 116.235 -5.124 3.938 1.00 . A A . 55 LYS C 1 1
6 12777 1 1 55 LYS CA C 116.215 -6.629 4.193 1.00 . A A . 55 LYS CA 1 1
6 12778 1 1 55 LYS CB C 117.649 -7.152 4.330 1.00 . A A . 55 LYS CB 1 1
6 12779 1 1 55 LYS CD C 116.904 -9.326 5.316 1.00 . A A . 55 LYS CD 1 1
6 12780 1 1 55 LYS CE C 117.253 -10.380 6.368 1.00 . A A . 55 LYS CE 1 1
6 12781 1 1 55 LYS CG C 117.746 -8.071 5.551 1.00 . A A . 55 LYS CG 1 1
6 12782 1 1 55 LYS H H 116.038 -7.943 2.496 1.00 . A A . 55 LYS H 1 1
6 12783 1 1 55 LYS HA H 115.660 -6.837 5.096 1.00 . A A . 55 LYS HA 1 1
6 12784 1 1 55 LYS HB2 H 117.916 -7.706 3.441 1.00 . A A . 55 LYS HB2 1 1
6 12785 1 1 55 LYS HB3 H 118.327 -6.321 4.454 1.00 . A A . 55 LYS HB3 1 1
6 12786 1 1 55 LYS HD2 H 115.856 -9.074 5.390 1.00 . A A . 55 LYS HD2 1 1
6 12787 1 1 55 LYS HD3 H 117.111 -9.719 4.333 1.00 . A A . 55 LYS HD3 1 1
6 12788 1 1 55 LYS HE2 H 117.184 -9.943 7.353 1.00 . A A . 55 LYS HE2 1 1
6 12789 1 1 55 LYS HE3 H 116.561 -11.207 6.292 1.00 . A A . 55 LYS HE3 1 1
6 12790 1 1 55 LYS HG2 H 118.778 -8.352 5.708 1.00 . A A . 55 LYS HG2 1 1
6 12791 1 1 55 LYS HG3 H 117.378 -7.551 6.423 1.00 . A A . 55 LYS HG3 1 1
6 12792 1 1 55 LYS HZ1 H 118.612 -11.741 5.570 1.00 . A A . 55 LYS HZ1 1 1
6 12793 1 1 55 LYS HZ2 H 119.094 -11.068 7.054 1.00 . A A . 55 LYS HZ2 1 1
6 12794 1 1 55 LYS HZ3 H 119.186 -10.146 5.630 1.00 . A A . 55 LYS HZ3 1 1
6 12795 1 1 55 LYS N N 115.550 -7.286 3.035 1.00 . A A . 55 LYS N 1 1
6 12796 1 1 55 LYS NZ N 118.641 -10.871 6.138 1.00 . A A . 55 LYS NZ 1 1
6 12797 1 1 55 LYS O O 115.883 -4.331 4.789 1.00 . A A . 55 LYS O 1 1
6 12798 1 1 56 MET C C 115.290 -2.666 2.721 1.00 . A A . 56 MET C 1 1
6 12799 1 1 56 MET CA C 116.667 -3.279 2.435 1.00 . A A . 56 MET CA 1 1
6 12800 1 1 56 MET CB C 117.023 -3.107 0.954 1.00 . A A . 56 MET CB 1 1
6 12801 1 1 56 MET CE C 114.200 -0.295 0.132 1.00 . A A . 56 MET CE 1 1
6 12802 1 1 56 MET CG C 116.438 -1.797 0.427 1.00 . A A . 56 MET CG 1 1
6 12803 1 1 56 MET H H 116.909 -5.386 2.088 1.00 . A A . 56 MET H 1 1
6 12804 1 1 56 MET HA H 117.412 -2.789 3.044 1.00 . A A . 56 MET HA 1 1
6 12805 1 1 56 MET HB2 H 118.097 -3.091 0.844 1.00 . A A . 56 MET HB2 1 1
6 12806 1 1 56 MET HB3 H 116.617 -3.932 0.389 1.00 . A A . 56 MET HB3 1 1
6 12807 1 1 56 MET HE1 H 115.075 0.330 0.022 1.00 . A A . 56 MET HE1 1 1
6 12808 1 1 56 MET HE2 H 113.741 -0.102 1.088 1.00 . A A . 56 MET HE2 1 1
6 12809 1 1 56 MET HE3 H 113.493 -0.077 -0.656 1.00 . A A . 56 MET HE3 1 1
6 12810 1 1 56 MET HG2 H 116.540 -1.030 1.178 1.00 . A A . 56 MET HG2 1 1
6 12811 1 1 56 MET HG3 H 116.969 -1.500 -0.465 1.00 . A A . 56 MET HG3 1 1
6 12812 1 1 56 MET N N 116.634 -4.727 2.761 1.00 . A A . 56 MET N 1 1
6 12813 1 1 56 MET O O 115.186 -1.541 3.163 1.00 . A A . 56 MET O 1 1
6 12814 1 1 56 MET SD S 114.688 -2.034 0.036 1.00 . A A . 56 MET SD 1 1
6 12815 1 1 57 ILE C C 112.810 -2.458 4.255 1.00 . A A . 57 ILE C 1 1
6 12816 1 1 57 ILE CA C 112.877 -2.830 2.773 1.00 . A A . 57 ILE CA 1 1
6 12817 1 1 57 ILE CB C 111.788 -3.856 2.442 1.00 . A A . 57 ILE CB 1 1
6 12818 1 1 57 ILE CD1 C 110.963 -5.483 0.734 1.00 . A A . 57 ILE CD1 1 1
6 12819 1 1 57 ILE CG1 C 112.024 -4.423 1.040 1.00 . A A . 57 ILE CG1 1 1
6 12820 1 1 57 ILE CG2 C 110.414 -3.177 2.490 1.00 . A A . 57 ILE CG2 1 1
6 12821 1 1 57 ILE H H 114.320 -4.307 2.141 1.00 . A A . 57 ILE H 1 1
6 12822 1 1 57 ILE HA H 112.729 -1.940 2.178 1.00 . A A . 57 ILE HA 1 1
6 12823 1 1 57 ILE HB H 111.817 -4.657 3.167 1.00 . A A . 57 ILE HB 1 1
6 12824 1 1 57 ILE HD11 H 110.832 -6.120 1.596 1.00 . A A . 57 ILE HD11 1 1
6 12825 1 1 57 ILE HD12 H 111.280 -6.078 -0.108 1.00 . A A . 57 ILE HD12 1 1
6 12826 1 1 57 ILE HD13 H 110.027 -4.998 0.500 1.00 . A A . 57 ILE HD13 1 1
6 12827 1 1 57 ILE HG12 H 111.958 -3.625 0.314 1.00 . A A . 57 ILE HG12 1 1
6 12828 1 1 57 ILE HG13 H 113.002 -4.872 0.994 1.00 . A A . 57 ILE HG13 1 1
6 12829 1 1 57 ILE HG21 H 109.959 -3.363 3.450 1.00 . A A . 57 ILE HG21 1 1
6 12830 1 1 57 ILE HG22 H 109.781 -3.576 1.710 1.00 . A A . 57 ILE HG22 1 1
6 12831 1 1 57 ILE HG23 H 110.529 -2.112 2.345 1.00 . A A . 57 ILE HG23 1 1
6 12832 1 1 57 ILE N N 114.228 -3.396 2.489 1.00 . A A . 57 ILE N 1 1
6 12833 1 1 57 ILE O O 112.287 -1.426 4.624 1.00 . A A . 57 ILE O 1 1
6 12834 1 1 58 GLY C C 114.041 -1.593 6.745 1.00 . A A . 58 GLY C 1 1
6 12835 1 1 58 GLY CA C 113.342 -2.942 6.563 1.00 . A A . 58 GLY CA 1 1
6 12836 1 1 58 GLY H H 113.792 -4.099 4.800 1.00 . A A . 58 GLY H 1 1
6 12837 1 1 58 GLY HA2 H 112.321 -2.879 6.912 1.00 . A A . 58 GLY HA2 1 1
6 12838 1 1 58 GLY HA3 H 113.872 -3.698 7.120 1.00 . A A . 58 GLY HA3 1 1
6 12839 1 1 58 GLY N N 113.357 -3.279 5.111 1.00 . A A . 58 GLY N 1 1
6 12840 1 1 58 GLY O O 113.597 -0.729 7.485 1.00 . A A . 58 GLY O 1 1
6 12841 1 1 59 PHE C C 114.876 1.015 5.821 1.00 . A A . 59 PHE C 1 1
6 12842 1 1 59 PHE CA C 115.857 -0.110 6.145 1.00 . A A . 59 PHE CA 1 1
6 12843 1 1 59 PHE CB C 117.019 -0.118 5.144 1.00 . A A . 59 PHE CB 1 1
6 12844 1 1 59 PHE CD1 C 117.735 2.290 4.984 1.00 . A A . 59 PHE CD1 1 1
6 12845 1 1 59 PHE CD2 C 116.519 1.310 3.133 1.00 . A A . 59 PHE CD2 1 1
6 12846 1 1 59 PHE CE1 C 117.808 3.503 4.292 1.00 . A A . 59 PHE CE1 1 1
6 12847 1 1 59 PHE CE2 C 116.593 2.522 2.439 1.00 . A A . 59 PHE CE2 1 1
6 12848 1 1 59 PHE CG C 117.089 1.195 4.404 1.00 . A A . 59 PHE CG 1 1
6 12849 1 1 59 PHE CZ C 117.237 3.618 3.018 1.00 . A A . 59 PHE CZ 1 1
6 12850 1 1 59 PHE H H 115.454 -2.102 5.447 1.00 . A A . 59 PHE H 1 1
6 12851 1 1 59 PHE HA H 116.239 0.018 7.148 1.00 . A A . 59 PHE HA 1 1
6 12852 1 1 59 PHE HB2 H 117.944 -0.277 5.674 1.00 . A A . 59 PHE HB2 1 1
6 12853 1 1 59 PHE HB3 H 116.872 -0.918 4.435 1.00 . A A . 59 PHE HB3 1 1
6 12854 1 1 59 PHE HD1 H 118.175 2.201 5.965 1.00 . A A . 59 PHE HD1 1 1
6 12855 1 1 59 PHE HD2 H 116.021 0.465 2.687 1.00 . A A . 59 PHE HD2 1 1
6 12856 1 1 59 PHE HE1 H 118.304 4.350 4.742 1.00 . A A . 59 PHE HE1 1 1
6 12857 1 1 59 PHE HE2 H 116.152 2.610 1.457 1.00 . A A . 59 PHE HE2 1 1
6 12858 1 1 59 PHE HZ H 117.293 4.552 2.483 1.00 . A A . 59 PHE HZ 1 1
6 12859 1 1 59 PHE N N 115.127 -1.399 6.047 1.00 . A A . 59 PHE N 1 1
6 12860 1 1 59 PHE O O 114.858 2.043 6.465 1.00 . A A . 59 PHE O 1 1
6 12861 1 1 60 LEU C C 112.283 2.233 5.759 1.00 . A A . 60 LEU C 1 1
6 12862 1 1 60 LEU CA C 113.036 1.850 4.488 1.00 . A A . 60 LEU CA 1 1
6 12863 1 1 60 LEU CB C 112.055 1.270 3.465 1.00 . A A . 60 LEU CB 1 1
6 12864 1 1 60 LEU CD1 C 113.542 2.394 1.762 1.00 . A A . 60 LEU CD1 1 1
6 12865 1 1 60 LEU CD2 C 111.466 1.203 1.052 1.00 . A A . 60 LEU CD2 1 1
6 12866 1 1 60 LEU CG C 112.092 2.062 2.149 1.00 . A A . 60 LEU CG 1 1
6 12867 1 1 60 LEU H H 114.061 -0.037 4.348 1.00 . A A . 60 LEU H 1 1
6 12868 1 1 60 LEU HA H 113.529 2.716 4.084 1.00 . A A . 60 LEU HA 1 1
6 12869 1 1 60 LEU HB2 H 112.323 0.244 3.267 1.00 . A A . 60 LEU HB2 1 1
6 12870 1 1 60 LEU HB3 H 111.054 1.302 3.870 1.00 . A A . 60 LEU HB3 1 1
6 12871 1 1 60 LEU HD11 H 114.216 1.725 2.275 1.00 . A A . 60 LEU HD11 1 1
6 12872 1 1 60 LEU HD12 H 113.768 3.413 2.037 1.00 . A A . 60 LEU HD12 1 1
6 12873 1 1 60 LEU HD13 H 113.666 2.278 0.695 1.00 . A A . 60 LEU HD13 1 1
6 12874 1 1 60 LEU HD21 H 111.987 1.367 0.121 1.00 . A A . 60 LEU HD21 1 1
6 12875 1 1 60 LEU HD22 H 110.432 1.475 0.940 1.00 . A A . 60 LEU HD22 1 1
6 12876 1 1 60 LEU HD23 H 111.535 0.160 1.322 1.00 . A A . 60 LEU HD23 1 1
6 12877 1 1 60 LEU HG H 111.517 2.978 2.258 1.00 . A A . 60 LEU HG 1 1
6 12878 1 1 60 LEU N N 114.040 0.811 4.840 1.00 . A A . 60 LEU N 1 1
6 12879 1 1 60 LEU O O 112.092 3.393 6.062 1.00 . A A . 60 LEU O 1 1
6 12880 1 1 61 ARG C C 111.947 2.600 8.558 1.00 . A A . 61 ARG C 1 1
6 12881 1 1 61 ARG CA C 111.135 1.572 7.772 1.00 . A A . 61 ARG CA 1 1
6 12882 1 1 61 ARG CB C 110.975 0.297 8.603 1.00 . A A . 61 ARG CB 1 1
6 12883 1 1 61 ARG CD C 110.515 -2.159 8.496 1.00 . A A . 61 ARG CD 1 1
6 12884 1 1 61 ARG CG C 110.552 -0.858 7.691 1.00 . A A . 61 ARG CG 1 1
6 12885 1 1 61 ARG CZ C 109.809 -1.597 10.746 1.00 . A A . 61 ARG CZ 1 1
6 12886 1 1 61 ARG H H 112.033 0.331 6.263 1.00 . A A . 61 ARG H 1 1
6 12887 1 1 61 ARG HA H 110.162 1.980 7.538 1.00 . A A . 61 ARG HA 1 1
6 12888 1 1 61 ARG HB2 H 111.915 0.056 9.077 1.00 . A A . 61 ARG HB2 1 1
6 12889 1 1 61 ARG HB3 H 110.219 0.452 9.358 1.00 . A A . 61 ARG HB3 1 1
6 12890 1 1 61 ARG HD2 H 110.269 -2.980 7.840 1.00 . A A . 61 ARG HD2 1 1
6 12891 1 1 61 ARG HD3 H 111.482 -2.333 8.943 1.00 . A A . 61 ARG HD3 1 1
6 12892 1 1 61 ARG HE H 108.561 -2.327 9.385 1.00 . A A . 61 ARG HE 1 1
6 12893 1 1 61 ARG HG2 H 109.571 -0.656 7.288 1.00 . A A . 61 ARG HG2 1 1
6 12894 1 1 61 ARG HG3 H 111.259 -0.957 6.882 1.00 . A A . 61 ARG HG3 1 1
6 12895 1 1 61 ARG HH11 H 111.730 -1.293 10.270 1.00 . A A . 61 ARG HH11 1 1
6 12896 1 1 61 ARG HH12 H 111.285 -0.879 11.892 1.00 . A A . 61 ARG HH12 1 1
6 12897 1 1 61 ARG HH21 H 107.964 -1.791 11.497 1.00 . A A . 61 ARG HH21 1 1
6 12898 1 1 61 ARG HH22 H 109.154 -1.161 12.586 1.00 . A A . 61 ARG HH22 1 1
6 12899 1 1 61 ARG N N 111.862 1.261 6.516 1.00 . A A . 61 ARG N 1 1
6 12900 1 1 61 ARG NE N 109.484 -2.053 9.567 1.00 . A A . 61 ARG NE 1 1
6 12901 1 1 61 ARG NH1 N 111.037 -1.227 10.988 1.00 . A A . 61 ARG NH1 1 1
6 12902 1 1 61 ARG NH2 N 108.905 -1.509 11.683 1.00 . A A . 61 ARG NH2 1 1
6 12903 1 1 61 ARG O O 111.405 3.489 9.184 1.00 . A A . 61 ARG O 1 1
6 12904 1 1 62 SER C C 114.904 4.326 8.290 1.00 . A A . 62 SER C 1 1
6 12905 1 1 62 SER CA C 114.100 3.459 9.273 1.00 . A A . 62 SER CA 1 1
6 12906 1 1 62 SER CB C 115.061 2.697 10.186 1.00 . A A . 62 SER CB 1 1
6 12907 1 1 62 SER H H 113.665 1.758 8.014 1.00 . A A . 62 SER H 1 1
6 12908 1 1 62 SER HA H 113.469 4.096 9.874 1.00 . A A . 62 SER HA 1 1
6 12909 1 1 62 SER HB2 H 115.928 3.303 10.385 1.00 . A A . 62 SER HB2 1 1
6 12910 1 1 62 SER HB3 H 114.563 2.468 11.119 1.00 . A A . 62 SER HB3 1 1
6 12911 1 1 62 SER HG H 114.707 1.138 9.076 1.00 . A A . 62 SER HG 1 1
6 12912 1 1 62 SER N N 113.249 2.485 8.528 1.00 . A A . 62 SER N 1 1
6 12913 1 1 62 SER O O 115.760 5.088 8.688 1.00 . A A . 62 SER O 1 1
6 12914 1 1 62 SER OG O 115.466 1.495 9.543 1.00 . A A . 62 SER OG 1 1
6 12915 1 1 63 SER C C 115.548 6.462 6.469 1.00 . A A . 63 SER C 1 1
6 12916 1 1 63 SER CA C 115.407 5.010 6.007 1.00 . A A . 63 SER CA 1 1
6 12917 1 1 63 SER CB C 114.666 4.982 4.672 1.00 . A A . 63 SER CB 1 1
6 12918 1 1 63 SER H H 113.962 3.575 6.712 1.00 . A A . 63 SER H 1 1
6 12919 1 1 63 SER HA H 116.385 4.582 5.876 1.00 . A A . 63 SER HA 1 1
6 12920 1 1 63 SER HB2 H 114.757 5.939 4.185 1.00 . A A . 63 SER HB2 1 1
6 12921 1 1 63 SER HB3 H 115.095 4.218 4.040 1.00 . A A . 63 SER HB3 1 1
6 12922 1 1 63 SER HG H 113.018 5.218 5.672 1.00 . A A . 63 SER HG 1 1
6 12923 1 1 63 SER N N 114.647 4.205 7.014 1.00 . A A . 63 SER N 1 1
6 12924 1 1 63 SER O O 115.064 6.844 7.514 1.00 . A A . 63 SER O 1 1
6 12925 1 1 63 SER OG O 113.296 4.706 4.909 1.00 . A A . 63 SER OG 1 1
6 12926 1 1 64 GLU C C 115.014 9.375 6.160 1.00 . A A . 64 GLU C 1 1
6 12927 1 1 64 GLU CA C 116.385 8.705 6.063 1.00 . A A . 64 GLU CA 1 1
6 12928 1 1 64 GLU CB C 117.225 9.415 4.998 1.00 . A A . 64 GLU CB 1 1
6 12929 1 1 64 GLU CD C 118.746 11.401 5.065 1.00 . A A . 64 GLU CD 1 1
6 12930 1 1 64 GLU CG C 117.322 10.907 5.330 1.00 . A A . 64 GLU CG 1 1
6 12931 1 1 64 GLU H H 116.585 6.942 4.844 1.00 . A A . 64 GLU H 1 1
6 12932 1 1 64 GLU HA H 116.886 8.767 7.016 1.00 . A A . 64 GLU HA 1 1
6 12933 1 1 64 GLU HB2 H 118.216 8.983 4.976 1.00 . A A . 64 GLU HB2 1 1
6 12934 1 1 64 GLU HB3 H 116.759 9.293 4.032 1.00 . A A . 64 GLU HB3 1 1
6 12935 1 1 64 GLU HG2 H 116.629 11.458 4.710 1.00 . A A . 64 GLU HG2 1 1
6 12936 1 1 64 GLU HG3 H 117.077 11.063 6.370 1.00 . A A . 64 GLU HG3 1 1
6 12937 1 1 64 GLU N N 116.208 7.274 5.685 1.00 . A A . 64 GLU N 1 1
6 12938 1 1 64 GLU O O 114.859 10.409 6.778 1.00 . A A . 64 GLU O 1 1
6 12939 1 1 64 GLU OE1 O 119.673 10.672 5.379 1.00 . A A . 64 GLU OE1 1 1
6 12940 1 1 64 GLU OE2 O 118.886 12.500 4.554 1.00 . A A . 64 GLU OE2 1 1
6 12941 1 1 65 GLU C C 112.360 9.863 7.027 1.00 . A A . 65 GLU C 1 1
6 12942 1 1 65 GLU CA C 112.655 9.381 5.608 1.00 . A A . 65 GLU CA 1 1
6 12943 1 1 65 GLU CB C 111.639 8.312 5.221 1.00 . A A . 65 GLU CB 1 1
6 12944 1 1 65 GLU CD C 110.019 8.316 7.112 1.00 . A A . 65 GLU CD 1 1
6 12945 1 1 65 GLU CG C 110.247 8.751 5.664 1.00 . A A . 65 GLU CG 1 1
6 12946 1 1 65 GLU H H 114.166 7.956 5.060 1.00 . A A . 65 GLU H 1 1
6 12947 1 1 65 GLU HA H 112.589 10.209 4.919 1.00 . A A . 65 GLU HA 1 1
6 12948 1 1 65 GLU HB2 H 111.654 8.170 4.152 1.00 . A A . 65 GLU HB2 1 1
6 12949 1 1 65 GLU HB3 H 111.892 7.385 5.714 1.00 . A A . 65 GLU HB3 1 1
6 12950 1 1 65 GLU HG2 H 110.170 9.825 5.591 1.00 . A A . 65 GLU HG2 1 1
6 12951 1 1 65 GLU HG3 H 109.505 8.292 5.028 1.00 . A A . 65 GLU HG3 1 1
6 12952 1 1 65 GLU N N 114.018 8.789 5.554 1.00 . A A . 65 GLU N 1 1
6 12953 1 1 65 GLU O O 111.418 10.592 7.263 1.00 . A A . 65 GLU O 1 1
6 12954 1 1 65 GLU OE1 O 110.090 7.126 7.370 1.00 . A A . 65 GLU OE1 1 1
6 12955 1 1 65 GLU OE2 O 109.777 9.180 7.938 1.00 . A A . 65 GLU OE2 1 1
6 12956 1 1 66 LEU C C 112.675 11.415 9.383 1.00 . A A . 66 LEU C 1 1
6 12957 1 1 66 LEU CA C 112.911 9.906 9.380 1.00 . A A . 66 LEU CA 1 1
6 12958 1 1 66 LEU CB C 114.130 9.588 10.251 1.00 . A A . 66 LEU CB 1 1
6 12959 1 1 66 LEU CD1 C 116.056 8.032 9.882 1.00 . A A . 66 LEU CD1 1 1
6 12960 1 1 66 LEU CD2 C 114.131 7.316 11.299 1.00 . A A . 66 LEU CD2 1 1
6 12961 1 1 66 LEU CG C 114.539 8.123 10.065 1.00 . A A . 66 LEU CG 1 1
6 12962 1 1 66 LEU H H 113.913 8.875 7.764 1.00 . A A . 66 LEU H 1 1
6 12963 1 1 66 LEU HA H 112.040 9.401 9.773 1.00 . A A . 66 LEU HA 1 1
6 12964 1 1 66 LEU HB2 H 114.950 10.232 9.966 1.00 . A A . 66 LEU HB2 1 1
6 12965 1 1 66 LEU HB3 H 113.884 9.762 11.288 1.00 . A A . 66 LEU HB3 1 1
6 12966 1 1 66 LEU HD11 H 116.319 7.043 9.540 1.00 . A A . 66 LEU HD11 1 1
6 12967 1 1 66 LEU HD12 H 116.545 8.227 10.825 1.00 . A A . 66 LEU HD12 1 1
6 12968 1 1 66 LEU HD13 H 116.377 8.761 9.154 1.00 . A A . 66 LEU HD13 1 1
6 12969 1 1 66 LEU HD21 H 114.124 6.263 11.055 1.00 . A A . 66 LEU HD21 1 1
6 12970 1 1 66 LEU HD22 H 113.144 7.618 11.617 1.00 . A A . 66 LEU HD22 1 1
6 12971 1 1 66 LEU HD23 H 114.837 7.496 12.096 1.00 . A A . 66 LEU HD23 1 1
6 12972 1 1 66 LEU HG H 114.046 7.721 9.192 1.00 . A A . 66 LEU HG 1 1
6 12973 1 1 66 LEU N N 113.157 9.464 7.976 1.00 . A A . 66 LEU N 1 1
6 12974 1 1 66 LEU O O 112.146 11.974 10.323 1.00 . A A . 66 LEU O 1 1
6 12975 1 1 67 LYS C C 111.466 13.868 7.742 1.00 . A A . 67 LYS C 1 1
6 12976 1 1 67 LYS CA C 112.875 13.550 8.253 1.00 . A A . 67 LYS CA 1 1
6 12977 1 1 67 LYS CB C 113.916 14.156 7.307 1.00 . A A . 67 LYS CB 1 1
6 12978 1 1 67 LYS CD C 113.611 13.880 4.838 1.00 . A A . 67 LYS CD 1 1
6 12979 1 1 67 LYS CE C 113.291 12.791 3.812 1.00 . A A . 67 LYS CE 1 1
6 12980 1 1 67 LYS CG C 114.140 13.224 6.109 1.00 . A A . 67 LYS CG 1 1
6 12981 1 1 67 LYS H H 113.491 11.598 7.589 1.00 . A A . 67 LYS H 1 1
6 12982 1 1 67 LYS HA H 113.000 13.975 9.238 1.00 . A A . 67 LYS HA 1 1
6 12983 1 1 67 LYS HB2 H 113.568 15.118 6.960 1.00 . A A . 67 LYS HB2 1 1
6 12984 1 1 67 LYS HB3 H 114.848 14.284 7.837 1.00 . A A . 67 LYS HB3 1 1
6 12985 1 1 67 LYS HD2 H 112.716 14.439 5.066 1.00 . A A . 67 LYS HD2 1 1
6 12986 1 1 67 LYS HD3 H 114.359 14.543 4.439 1.00 . A A . 67 LYS HD3 1 1
6 12987 1 1 67 LYS HE2 H 112.382 12.289 4.100 1.00 . A A . 67 LYS HE2 1 1
6 12988 1 1 67 LYS HE3 H 113.163 13.235 2.837 1.00 . A A . 67 LYS HE3 1 1
6 12989 1 1 67 LYS HG2 H 115.196 13.031 5.998 1.00 . A A . 67 LYS HG2 1 1
6 12990 1 1 67 LYS HG3 H 113.620 12.293 6.266 1.00 . A A . 67 LYS HG3 1 1
6 12991 1 1 67 LYS HZ1 H 114.026 10.854 3.608 1.00 . A A . 67 LYS HZ1 1 1
6 12992 1 1 67 LYS HZ2 H 114.924 11.827 4.672 1.00 . A A . 67 LYS HZ2 1 1
6 12993 1 1 67 LYS HZ3 H 115.057 12.052 2.993 1.00 . A A . 67 LYS HZ3 1 1
6 12994 1 1 67 LYS N N 113.067 12.075 8.331 1.00 . A A . 67 LYS N 1 1
6 12995 1 1 67 LYS NZ N 114.409 11.807 3.768 1.00 . A A . 67 LYS NZ 1 1
6 12996 1 1 67 LYS O O 110.768 14.672 8.323 1.00 . A A . 67 LYS O 1 1
6 12997 1 1 68 VAL C C 109.768 14.708 5.142 1.00 . A A . 68 VAL C 1 1
6 12998 1 1 68 VAL CA C 109.682 13.529 6.110 1.00 . A A . 68 VAL CA 1 1
6 12999 1 1 68 VAL CB C 108.724 13.882 7.261 1.00 . A A . 68 VAL CB 1 1
6 13000 1 1 68 VAL CG1 C 107.275 13.845 6.771 1.00 . A A . 68 VAL CG1 1 1
6 13001 1 1 68 VAL CG2 C 108.902 12.878 8.407 1.00 . A A . 68 VAL CG2 1 1
6 13002 1 1 68 VAL H H 111.630 12.617 6.200 1.00 . A A . 68 VAL H 1 1
6 13003 1 1 68 VAL HA H 109.319 12.658 5.587 1.00 . A A . 68 VAL HA 1 1
6 13004 1 1 68 VAL HB H 108.944 14.878 7.616 1.00 . A A . 68 VAL HB 1 1
6 13005 1 1 68 VAL HG11 H 106.972 14.836 6.469 1.00 . A A . 68 VAL HG11 1 1
6 13006 1 1 68 VAL HG12 H 106.634 13.502 7.570 1.00 . A A . 68 VAL HG12 1 1
6 13007 1 1 68 VAL HG13 H 107.195 13.174 5.936 1.00 . A A . 68 VAL HG13 1 1
6 13008 1 1 68 VAL HG21 H 109.668 12.163 8.148 1.00 . A A . 68 VAL HG21 1 1
6 13009 1 1 68 VAL HG22 H 107.970 12.359 8.581 1.00 . A A . 68 VAL HG22 1 1
6 13010 1 1 68 VAL HG23 H 109.191 13.405 9.305 1.00 . A A . 68 VAL HG23 1 1
6 13011 1 1 68 VAL N N 111.046 13.253 6.658 1.00 . A A . 68 VAL N 1 1
6 13012 1 1 68 VAL O O 108.997 15.639 5.233 1.00 . A A . 68 VAL O 1 1
6 13013 1 1 69 PHE C C 111.889 15.575 2.184 1.00 . A A . 69 PHE C 1 1
6 13014 1 1 69 PHE CA C 110.822 15.830 3.260 1.00 . A A . 69 PHE CA 1 1
6 13015 1 1 69 PHE CB C 111.226 17.092 4.031 1.00 . A A . 69 PHE CB 1 1
6 13016 1 1 69 PHE CD1 C 108.975 18.214 4.216 1.00 . A A . 69 PHE CD1 1 1
6 13017 1 1 69 PHE CD2 C 110.079 17.463 6.241 1.00 . A A . 69 PHE CD2 1 1
6 13018 1 1 69 PHE CE1 C 107.900 18.686 4.979 1.00 . A A . 69 PHE CE1 1 1
6 13019 1 1 69 PHE CE2 C 109.003 17.934 7.003 1.00 . A A . 69 PHE CE2 1 1
6 13020 1 1 69 PHE CG C 110.064 17.603 4.848 1.00 . A A . 69 PHE CG 1 1
6 13021 1 1 69 PHE CZ C 107.914 18.546 6.372 1.00 . A A . 69 PHE CZ 1 1
6 13022 1 1 69 PHE H H 111.303 13.910 4.152 1.00 . A A . 69 PHE H 1 1
6 13023 1 1 69 PHE HA H 109.877 15.996 2.783 1.00 . A A . 69 PHE HA 1 1
6 13024 1 1 69 PHE HB2 H 112.049 16.860 4.688 1.00 . A A . 69 PHE HB2 1 1
6 13025 1 1 69 PHE HB3 H 111.532 17.855 3.330 1.00 . A A . 69 PHE HB3 1 1
6 13026 1 1 69 PHE HD1 H 108.964 18.321 3.140 1.00 . A A . 69 PHE HD1 1 1
6 13027 1 1 69 PHE HD2 H 110.917 16.987 6.726 1.00 . A A . 69 PHE HD2 1 1
6 13028 1 1 69 PHE HE1 H 107.059 19.157 4.492 1.00 . A A . 69 PHE HE1 1 1
6 13029 1 1 69 PHE HE2 H 109.014 17.825 8.078 1.00 . A A . 69 PHE HE2 1 1
6 13030 1 1 69 PHE HZ H 107.085 18.911 6.960 1.00 . A A . 69 PHE HZ 1 1
6 13031 1 1 69 PHE N N 110.698 14.680 4.215 1.00 . A A . 69 PHE N 1 1
6 13032 1 1 69 PHE O O 111.600 15.585 1.004 1.00 . A A . 69 PHE O 1 1
6 13033 1 1 70 ASP C C 113.784 14.177 0.505 1.00 . A A . 70 ASP C 1 1
6 13034 1 1 70 ASP CA C 114.208 15.199 1.560 1.00 . A A . 70 ASP CA 1 1
6 13035 1 1 70 ASP CB C 115.489 14.718 2.247 1.00 . A A . 70 ASP CB 1 1
6 13036 1 1 70 ASP CG C 116.626 14.669 1.225 1.00 . A A . 70 ASP CG 1 1
6 13037 1 1 70 ASP H H 113.346 15.427 3.527 1.00 . A A . 70 ASP H 1 1
6 13038 1 1 70 ASP HA H 114.406 16.143 1.073 1.00 . A A . 70 ASP HA 1 1
6 13039 1 1 70 ASP HB2 H 115.750 15.402 3.042 1.00 . A A . 70 ASP HB2 1 1
6 13040 1 1 70 ASP HB3 H 115.332 13.731 2.655 1.00 . A A . 70 ASP HB3 1 1
6 13041 1 1 70 ASP N N 113.125 15.395 2.573 1.00 . A A . 70 ASP N 1 1
6 13042 1 1 70 ASP O O 114.117 13.006 0.576 1.00 . A A . 70 ASP O 1 1
6 13043 1 1 70 ASP OD1 O 116.344 14.413 0.067 1.00 . A A . 70 ASP OD1 1 1
6 13044 1 1 70 ASP OD2 O 117.759 14.889 1.619 1.00 . A A . 70 ASP OD2 1 1
6 13045 1 1 71 THR C C 113.864 13.221 -2.336 1.00 . A A . 71 THR C 1 1
6 13046 1 1 71 THR CA C 112.631 13.705 -1.573 1.00 . A A . 71 THR CA 1 1
6 13047 1 1 71 THR CB C 111.701 14.455 -2.529 1.00 . A A . 71 THR CB 1 1
6 13048 1 1 71 THR CG2 C 111.663 15.938 -2.155 1.00 . A A . 71 THR CG2 1 1
6 13049 1 1 71 THR H H 112.831 15.574 -0.530 1.00 . A A . 71 THR H 1 1
6 13050 1 1 71 THR HA H 112.111 12.861 -1.146 1.00 . A A . 71 THR HA 1 1
6 13051 1 1 71 THR HB H 110.706 14.046 -2.458 1.00 . A A . 71 THR HB 1 1
6 13052 1 1 71 THR HG1 H 112.685 15.099 -4.077 1.00 . A A . 71 THR HG1 1 1
6 13053 1 1 71 THR HG21 H 111.159 16.058 -1.208 1.00 . A A . 71 THR HG21 1 1
6 13054 1 1 71 THR HG22 H 111.132 16.488 -2.918 1.00 . A A . 71 THR HG22 1 1
6 13055 1 1 71 THR HG23 H 112.672 16.315 -2.077 1.00 . A A . 71 THR HG23 1 1
6 13056 1 1 71 THR N N 113.069 14.624 -0.489 1.00 . A A . 71 THR N 1 1
6 13057 1 1 71 THR O O 113.920 12.100 -2.801 1.00 . A A . 71 THR O 1 1
6 13058 1 1 71 THR OG1 O 112.178 14.314 -3.859 1.00 . A A . 71 THR OG1 1 1
6 13059 1 1 72 ALA C C 116.732 12.473 -2.466 1.00 . A A . 72 ALA C 1 1
6 13060 1 1 72 ALA CA C 116.089 13.655 -3.191 1.00 . A A . 72 ALA CA 1 1
6 13061 1 1 72 ALA CB C 117.071 14.828 -3.226 1.00 . A A . 72 ALA CB 1 1
6 13062 1 1 72 ALA H H 114.788 14.959 -2.077 1.00 . A A . 72 ALA H 1 1
6 13063 1 1 72 ALA HA H 115.835 13.366 -4.200 1.00 . A A . 72 ALA HA 1 1
6 13064 1 1 72 ALA HB1 H 116.847 15.459 -4.074 1.00 . A A . 72 ALA HB1 1 1
6 13065 1 1 72 ALA HB2 H 118.079 14.451 -3.314 1.00 . A A . 72 ALA HB2 1 1
6 13066 1 1 72 ALA HB3 H 116.979 15.402 -2.316 1.00 . A A . 72 ALA HB3 1 1
6 13067 1 1 72 ALA N N 114.855 14.061 -2.463 1.00 . A A . 72 ALA N 1 1
6 13068 1 1 72 ALA O O 117.388 11.648 -3.068 1.00 . A A . 72 ALA O 1 1
6 13069 1 1 73 GLU C C 116.342 9.977 -0.707 1.00 . A A . 73 GLU C 1 1
6 13070 1 1 73 GLU CA C 117.138 11.250 -0.414 1.00 . A A . 73 GLU CA 1 1
6 13071 1 1 73 GLU CB C 117.077 11.555 1.084 1.00 . A A . 73 GLU CB 1 1
6 13072 1 1 73 GLU CD C 119.463 11.236 1.753 1.00 . A A . 73 GLU CD 1 1
6 13073 1 1 73 GLU CG C 118.360 12.269 1.513 1.00 . A A . 73 GLU CG 1 1
6 13074 1 1 73 GLU H H 116.007 13.058 -0.713 1.00 . A A . 73 GLU H 1 1
6 13075 1 1 73 GLU HA H 118.166 11.112 -0.713 1.00 . A A . 73 GLU HA 1 1
6 13076 1 1 73 GLU HB2 H 116.226 12.189 1.287 1.00 . A A . 73 GLU HB2 1 1
6 13077 1 1 73 GLU HB3 H 116.979 10.632 1.636 1.00 . A A . 73 GLU HB3 1 1
6 13078 1 1 73 GLU HG2 H 118.668 12.953 0.735 1.00 . A A . 73 GLU HG2 1 1
6 13079 1 1 73 GLU HG3 H 118.179 12.818 2.425 1.00 . A A . 73 GLU HG3 1 1
6 13080 1 1 73 GLU N N 116.544 12.382 -1.178 1.00 . A A . 73 GLU N 1 1
6 13081 1 1 73 GLU O O 116.883 8.890 -0.771 1.00 . A A . 73 GLU O 1 1
6 13082 1 1 73 GLU OE1 O 119.144 10.158 2.227 1.00 . A A . 73 GLU OE1 1 1
6 13083 1 1 73 GLU OE2 O 120.607 11.541 1.459 1.00 . A A . 73 GLU OE2 1 1
6 13084 1 1 74 VAL C C 114.661 8.313 -2.534 1.00 . A A . 74 VAL C 1 1
6 13085 1 1 74 VAL CA C 114.225 8.905 -1.188 1.00 . A A . 74 VAL CA 1 1
6 13086 1 1 74 VAL CB C 112.750 9.313 -1.254 1.00 . A A . 74 VAL CB 1 1
6 13087 1 1 74 VAL CG1 C 111.866 8.094 -0.977 1.00 . A A . 74 VAL CG1 1 1
6 13088 1 1 74 VAL CG2 C 112.463 10.394 -0.204 1.00 . A A . 74 VAL CG2 1 1
6 13089 1 1 74 VAL H H 114.641 10.993 -0.844 1.00 . A A . 74 VAL H 1 1
6 13090 1 1 74 VAL HA H 114.365 8.171 -0.408 1.00 . A A . 74 VAL HA 1 1
6 13091 1 1 74 VAL HB H 112.531 9.699 -2.239 1.00 . A A . 74 VAL HB 1 1
6 13092 1 1 74 VAL HG11 H 111.385 8.208 -0.016 1.00 . A A . 74 VAL HG11 1 1
6 13093 1 1 74 VAL HG12 H 112.473 7.202 -0.972 1.00 . A A . 74 VAL HG12 1 1
6 13094 1 1 74 VAL HG13 H 111.113 8.013 -1.746 1.00 . A A . 74 VAL HG13 1 1
6 13095 1 1 74 VAL HG21 H 111.503 10.844 -0.405 1.00 . A A . 74 VAL HG21 1 1
6 13096 1 1 74 VAL HG22 H 113.227 11.153 -0.244 1.00 . A A . 74 VAL HG22 1 1
6 13097 1 1 74 VAL HG23 H 112.451 9.948 0.780 1.00 . A A . 74 VAL HG23 1 1
6 13098 1 1 74 VAL N N 115.058 10.106 -0.893 1.00 . A A . 74 VAL N 1 1
6 13099 1 1 74 VAL O O 115.165 7.202 -2.613 1.00 . A A . 74 VAL O 1 1
6 13100 1 1 75 ILE C C 116.364 8.077 -4.810 1.00 . A A . 75 ILE C 1 1
6 13101 1 1 75 ILE CA C 114.915 8.533 -4.923 1.00 . A A . 75 ILE CA 1 1
6 13102 1 1 75 ILE CB C 114.808 9.639 -5.975 1.00 . A A . 75 ILE CB 1 1
6 13103 1 1 75 ILE CD1 C 117.028 10.730 -6.367 1.00 . A A . 75 ILE CD1 1 1
6 13104 1 1 75 ILE CG1 C 115.716 10.810 -5.583 1.00 . A A . 75 ILE CG1 1 1
6 13105 1 1 75 ILE CG2 C 113.360 10.122 -6.062 1.00 . A A . 75 ILE CG2 1 1
6 13106 1 1 75 ILE H H 114.097 9.945 -3.518 1.00 . A A . 75 ILE H 1 1
6 13107 1 1 75 ILE HA H 114.291 7.698 -5.205 1.00 . A A . 75 ILE HA 1 1
6 13108 1 1 75 ILE HB H 115.113 9.250 -6.936 1.00 . A A . 75 ILE HB 1 1
6 13109 1 1 75 ILE HD11 H 116.813 10.637 -7.421 1.00 . A A . 75 ILE HD11 1 1
6 13110 1 1 75 ILE HD12 H 117.593 9.871 -6.037 1.00 . A A . 75 ILE HD12 1 1
6 13111 1 1 75 ILE HD13 H 117.605 11.627 -6.195 1.00 . A A . 75 ILE HD13 1 1
6 13112 1 1 75 ILE HG12 H 115.219 11.743 -5.808 1.00 . A A . 75 ILE HG12 1 1
6 13113 1 1 75 ILE HG13 H 115.928 10.763 -4.525 1.00 . A A . 75 ILE HG13 1 1
6 13114 1 1 75 ILE HG21 H 113.252 11.032 -5.493 1.00 . A A . 75 ILE HG21 1 1
6 13115 1 1 75 ILE HG22 H 112.701 9.366 -5.661 1.00 . A A . 75 ILE HG22 1 1
6 13116 1 1 75 ILE HG23 H 113.104 10.311 -7.095 1.00 . A A . 75 ILE HG23 1 1
6 13117 1 1 75 ILE N N 114.489 9.050 -3.596 1.00 . A A . 75 ILE N 1 1
6 13118 1 1 75 ILE O O 116.830 7.255 -5.564 1.00 . A A . 75 ILE O 1 1
6 13119 1 1 76 GLU C C 118.566 6.717 -3.397 1.00 . A A . 76 GLU C 1 1
6 13120 1 1 76 GLU CA C 118.501 8.212 -3.694 1.00 . A A . 76 GLU CA 1 1
6 13121 1 1 76 GLU CB C 119.127 8.989 -2.534 1.00 . A A . 76 GLU CB 1 1
6 13122 1 1 76 GLU CD C 120.968 9.941 -3.930 1.00 . A A . 76 GLU CD 1 1
6 13123 1 1 76 GLU CG C 120.643 9.056 -2.725 1.00 . A A . 76 GLU CG 1 1
6 13124 1 1 76 GLU H H 116.680 9.273 -3.264 1.00 . A A . 76 GLU H 1 1
6 13125 1 1 76 GLU HA H 119.045 8.422 -4.603 1.00 . A A . 76 GLU HA 1 1
6 13126 1 1 76 GLU HB2 H 118.722 9.989 -2.512 1.00 . A A . 76 GLU HB2 1 1
6 13127 1 1 76 GLU HB3 H 118.905 8.489 -1.604 1.00 . A A . 76 GLU HB3 1 1
6 13128 1 1 76 GLU HG2 H 121.099 9.473 -1.838 1.00 . A A . 76 GLU HG2 1 1
6 13129 1 1 76 GLU HG3 H 121.029 8.063 -2.895 1.00 . A A . 76 GLU HG3 1 1
6 13130 1 1 76 GLU N N 117.080 8.613 -3.864 1.00 . A A . 76 GLU N 1 1
6 13131 1 1 76 GLU O O 119.416 6.015 -3.906 1.00 . A A . 76 GLU O 1 1
6 13132 1 1 76 GLU OE1 O 120.960 11.150 -3.771 1.00 . A A . 76 GLU OE1 1 1
6 13133 1 1 76 GLU OE2 O 121.219 9.393 -4.991 1.00 . A A . 76 GLU OE2 1 1
6 13134 1 1 77 PHE C C 117.265 3.975 -3.505 1.00 . A A . 77 PHE C 1 1
6 13135 1 1 77 PHE CA C 117.722 4.760 -2.277 1.00 . A A . 77 PHE CA 1 1
6 13136 1 1 77 PHE CB C 116.813 4.439 -1.086 1.00 . A A . 77 PHE CB 1 1
6 13137 1 1 77 PHE CD1 C 115.523 2.417 -1.873 1.00 . A A . 77 PHE CD1 1 1
6 13138 1 1 77 PHE CD2 C 114.374 4.544 -1.717 1.00 . A A . 77 PHE CD2 1 1
6 13139 1 1 77 PHE CE1 C 114.342 1.813 -2.324 1.00 . A A . 77 PHE CE1 1 1
6 13140 1 1 77 PHE CE2 C 113.196 3.941 -2.168 1.00 . A A . 77 PHE CE2 1 1
6 13141 1 1 77 PHE CG C 115.538 3.784 -1.569 1.00 . A A . 77 PHE CG 1 1
6 13142 1 1 77 PHE CZ C 113.178 2.577 -2.472 1.00 . A A . 77 PHE CZ 1 1
6 13143 1 1 77 PHE H H 116.993 6.786 -2.169 1.00 . A A . 77 PHE H 1 1
6 13144 1 1 77 PHE HA H 118.737 4.480 -2.036 1.00 . A A . 77 PHE HA 1 1
6 13145 1 1 77 PHE HB2 H 117.330 3.767 -0.417 1.00 . A A . 77 PHE HB2 1 1
6 13146 1 1 77 PHE HB3 H 116.573 5.352 -0.565 1.00 . A A . 77 PHE HB3 1 1
6 13147 1 1 77 PHE HD1 H 116.422 1.828 -1.761 1.00 . A A . 77 PHE HD1 1 1
6 13148 1 1 77 PHE HD2 H 114.384 5.595 -1.481 1.00 . A A . 77 PHE HD2 1 1
6 13149 1 1 77 PHE HE1 H 114.331 0.761 -2.560 1.00 . A A . 77 PHE HE1 1 1
6 13150 1 1 77 PHE HE2 H 112.301 4.529 -2.286 1.00 . A A . 77 PHE HE2 1 1
6 13151 1 1 77 PHE HZ H 112.265 2.113 -2.817 1.00 . A A . 77 PHE HZ 1 1
6 13152 1 1 77 PHE N N 117.678 6.214 -2.579 1.00 . A A . 77 PHE N 1 1
6 13153 1 1 77 PHE O O 118.007 3.175 -4.036 1.00 . A A . 77 PHE O 1 1
6 13154 1 1 78 PHE C C 116.553 3.686 -6.337 1.00 . A A . 78 PHE C 1 1
6 13155 1 1 78 PHE CA C 115.616 3.410 -5.164 1.00 . A A . 78 PHE CA 1 1
6 13156 1 1 78 PHE CB C 114.193 3.801 -5.555 1.00 . A A . 78 PHE CB 1 1
6 13157 1 1 78 PHE CD1 C 114.021 1.500 -6.623 1.00 . A A . 78 PHE CD1 1 1
6 13158 1 1 78 PHE CD2 C 112.897 3.372 -7.682 1.00 . A A . 78 PHE CD2 1 1
6 13159 1 1 78 PHE CE1 C 113.553 0.649 -7.632 1.00 . A A . 78 PHE CE1 1 1
6 13160 1 1 78 PHE CE2 C 112.432 2.518 -8.690 1.00 . A A . 78 PHE CE2 1 1
6 13161 1 1 78 PHE CG C 113.694 2.868 -6.645 1.00 . A A . 78 PHE CG 1 1
6 13162 1 1 78 PHE CZ C 112.760 1.158 -8.665 1.00 . A A . 78 PHE CZ 1 1
6 13163 1 1 78 PHE H H 115.449 4.829 -3.543 1.00 . A A . 78 PHE H 1 1
6 13164 1 1 78 PHE HA H 115.646 2.362 -4.924 1.00 . A A . 78 PHE HA 1 1
6 13165 1 1 78 PHE HB2 H 113.552 3.729 -4.689 1.00 . A A . 78 PHE HB2 1 1
6 13166 1 1 78 PHE HB3 H 114.189 4.818 -5.922 1.00 . A A . 78 PHE HB3 1 1
6 13167 1 1 78 PHE HD1 H 114.628 1.098 -5.828 1.00 . A A . 78 PHE HD1 1 1
6 13168 1 1 78 PHE HD2 H 112.643 4.421 -7.705 1.00 . A A . 78 PHE HD2 1 1
6 13169 1 1 78 PHE HE1 H 113.804 -0.402 -7.613 1.00 . A A . 78 PHE HE1 1 1
6 13170 1 1 78 PHE HE2 H 111.816 2.909 -9.486 1.00 . A A . 78 PHE HE2 1 1
6 13171 1 1 78 PHE HZ H 112.400 0.502 -9.444 1.00 . A A . 78 PHE HZ 1 1
6 13172 1 1 78 PHE N N 116.058 4.184 -3.973 1.00 . A A . 78 PHE N 1 1
6 13173 1 1 78 PHE O O 116.981 2.784 -7.021 1.00 . A A . 78 PHE O 1 1
6 13174 1 1 79 ASN C C 119.025 4.374 -7.624 1.00 . A A . 79 ASN C 1 1
6 13175 1 1 79 ASN CA C 117.782 5.251 -7.710 1.00 . A A . 79 ASN CA 1 1
6 13176 1 1 79 ASN CB C 118.200 6.721 -7.632 1.00 . A A . 79 ASN CB 1 1
6 13177 1 1 79 ASN CG C 119.130 7.050 -8.800 1.00 . A A . 79 ASN CG 1 1
6 13178 1 1 79 ASN H H 116.516 5.638 -6.011 1.00 . A A . 79 ASN H 1 1
6 13179 1 1 79 ASN HA H 117.274 5.067 -8.644 1.00 . A A . 79 ASN HA 1 1
6 13180 1 1 79 ASN HB2 H 117.322 7.348 -7.680 1.00 . A A . 79 ASN HB2 1 1
6 13181 1 1 79 ASN HB3 H 118.719 6.896 -6.702 1.00 . A A . 79 ASN HB3 1 1
6 13182 1 1 79 ASN HD21 H 119.697 8.795 -8.041 1.00 . A A . 79 ASN HD21 1 1
6 13183 1 1 79 ASN HD22 H 120.395 8.393 -9.536 1.00 . A A . 79 ASN HD22 1 1
6 13184 1 1 79 ASN N N 116.874 4.925 -6.574 1.00 . A A . 79 ASN N 1 1
6 13185 1 1 79 ASN ND2 N 119.796 8.173 -8.792 1.00 . A A . 79 ASN ND2 1 1
6 13186 1 1 79 ASN O O 119.371 3.678 -8.557 1.00 . A A . 79 ASN O 1 1
6 13187 1 1 79 ASN OD1 O 119.253 6.279 -9.731 1.00 . A A . 79 ASN OD1 1 1
6 13188 1 1 80 LYS C C 120.506 2.083 -6.550 1.00 . A A . 80 LYS C 1 1
6 13189 1 1 80 LYS CA C 120.908 3.547 -6.377 1.00 . A A . 80 LYS CA 1 1
6 13190 1 1 80 LYS CB C 121.531 3.753 -4.996 1.00 . A A . 80 LYS CB 1 1
6 13191 1 1 80 LYS CD C 123.843 4.495 -5.637 1.00 . A A . 80 LYS CD 1 1
6 13192 1 1 80 LYS CE C 124.439 3.374 -4.784 1.00 . A A . 80 LYS CE 1 1
6 13193 1 1 80 LYS CG C 122.502 4.938 -5.043 1.00 . A A . 80 LYS CG 1 1
6 13194 1 1 80 LYS H H 119.402 4.954 -5.764 1.00 . A A . 80 LYS H 1 1
6 13195 1 1 80 LYS HA H 121.621 3.817 -7.141 1.00 . A A . 80 LYS HA 1 1
6 13196 1 1 80 LYS HB2 H 120.750 3.955 -4.277 1.00 . A A . 80 LYS HB2 1 1
6 13197 1 1 80 LYS HB3 H 122.064 2.861 -4.705 1.00 . A A . 80 LYS HB3 1 1
6 13198 1 1 80 LYS HD2 H 123.693 4.139 -6.645 1.00 . A A . 80 LYS HD2 1 1
6 13199 1 1 80 LYS HD3 H 124.524 5.333 -5.650 1.00 . A A . 80 LYS HD3 1 1
6 13200 1 1 80 LYS HE2 H 124.018 3.417 -3.790 1.00 . A A . 80 LYS HE2 1 1
6 13201 1 1 80 LYS HE3 H 124.208 2.419 -5.233 1.00 . A A . 80 LYS HE3 1 1
6 13202 1 1 80 LYS HG2 H 122.080 5.722 -5.655 1.00 . A A . 80 LYS HG2 1 1
6 13203 1 1 80 LYS HG3 H 122.661 5.311 -4.043 1.00 . A A . 80 LYS HG3 1 1
6 13204 1 1 80 LYS HZ1 H 126.346 2.670 -4.333 1.00 . A A . 80 LYS HZ1 1 1
6 13205 1 1 80 LYS HZ2 H 126.143 4.337 -4.072 1.00 . A A . 80 LYS HZ2 1 1
6 13206 1 1 80 LYS HZ3 H 126.297 3.734 -5.653 1.00 . A A . 80 LYS HZ3 1 1
6 13207 1 1 80 LYS N N 119.697 4.392 -6.510 1.00 . A A . 80 LYS N 1 1
6 13208 1 1 80 LYS NZ N 125.918 3.541 -4.705 1.00 . A A . 80 LYS NZ 1 1
6 13209 1 1 80 LYS O O 121.248 1.285 -7.088 1.00 . A A . 80 LYS O 1 1
6 13210 1 1 81 LEU C C 118.712 -0.041 -7.729 1.00 . A A . 81 LEU C 1 1
6 13211 1 1 81 LEU CA C 118.890 0.306 -6.244 1.00 . A A . 81 LEU CA 1 1
6 13212 1 1 81 LEU CB C 117.547 0.100 -5.522 1.00 . A A . 81 LEU CB 1 1
6 13213 1 1 81 LEU CD1 C 116.809 -0.714 -3.279 1.00 . A A . 81 LEU CD1 1 1
6 13214 1 1 81 LEU CD2 C 119.132 0.157 -3.540 1.00 . A A . 81 LEU CD2 1 1
6 13215 1 1 81 LEU CG C 117.677 0.315 -4.003 1.00 . A A . 81 LEU CG 1 1
6 13216 1 1 81 LEU H H 118.746 2.381 -5.665 1.00 . A A . 81 LEU H 1 1
6 13217 1 1 81 LEU HA H 119.633 -0.349 -5.820 1.00 . A A . 81 LEU HA 1 1
6 13218 1 1 81 LEU HB2 H 116.826 0.802 -5.913 1.00 . A A . 81 LEU HB2 1 1
6 13219 1 1 81 LEU HB3 H 117.195 -0.904 -5.708 1.00 . A A . 81 LEU HB3 1 1
6 13220 1 1 81 LEU HD11 H 116.525 -0.329 -2.312 1.00 . A A . 81 LEU HD11 1 1
6 13221 1 1 81 LEU HD12 H 117.365 -1.630 -3.153 1.00 . A A . 81 LEU HD12 1 1
6 13222 1 1 81 LEU HD13 H 115.922 -0.909 -3.863 1.00 . A A . 81 LEU HD13 1 1
6 13223 1 1 81 LEU HD21 H 119.183 0.295 -2.470 1.00 . A A . 81 LEU HD21 1 1
6 13224 1 1 81 LEU HD22 H 119.751 0.898 -4.024 1.00 . A A . 81 LEU HD22 1 1
6 13225 1 1 81 LEU HD23 H 119.487 -0.832 -3.790 1.00 . A A . 81 LEU HD23 1 1
6 13226 1 1 81 LEU HG H 117.325 1.303 -3.755 1.00 . A A . 81 LEU HG 1 1
6 13227 1 1 81 LEU N N 119.333 1.722 -6.100 1.00 . A A . 81 LEU N 1 1
6 13228 1 1 81 LEU O O 119.267 -1.001 -8.216 1.00 . A A . 81 LEU O 1 1
6 13229 1 1 82 VAL C C 119.018 0.493 -10.691 1.00 . A A . 82 VAL C 1 1
6 13230 1 1 82 VAL CA C 117.713 0.377 -9.890 1.00 . A A . 82 VAL CA 1 1
6 13231 1 1 82 VAL CB C 116.648 1.306 -10.483 1.00 . A A . 82 VAL CB 1 1
6 13232 1 1 82 VAL CG1 C 116.962 2.767 -10.141 1.00 . A A . 82 VAL CG1 1 1
6 13233 1 1 82 VAL CG2 C 116.612 1.127 -12.003 1.00 . A A . 82 VAL CG2 1 1
6 13234 1 1 82 VAL H H 117.470 1.476 -8.053 1.00 . A A . 82 VAL H 1 1
6 13235 1 1 82 VAL HA H 117.359 -0.641 -9.956 1.00 . A A . 82 VAL HA 1 1
6 13236 1 1 82 VAL HB H 115.684 1.045 -10.071 1.00 . A A . 82 VAL HB 1 1
6 13237 1 1 82 VAL HG11 H 116.598 2.990 -9.150 1.00 . A A . 82 VAL HG11 1 1
6 13238 1 1 82 VAL HG12 H 116.475 3.415 -10.853 1.00 . A A . 82 VAL HG12 1 1
6 13239 1 1 82 VAL HG13 H 118.026 2.929 -10.179 1.00 . A A . 82 VAL HG13 1 1
6 13240 1 1 82 VAL HG21 H 117.603 1.258 -12.409 1.00 . A A . 82 VAL HG21 1 1
6 13241 1 1 82 VAL HG22 H 115.951 1.858 -12.434 1.00 . A A . 82 VAL HG22 1 1
6 13242 1 1 82 VAL HG23 H 116.255 0.137 -12.240 1.00 . A A . 82 VAL HG23 1 1
6 13243 1 1 82 VAL N N 117.930 0.711 -8.453 1.00 . A A . 82 VAL N 1 1
6 13244 1 1 82 VAL O O 119.345 -0.372 -11.470 1.00 . A A . 82 VAL O 1 1
6 13245 1 1 83 THR C C 122.105 0.750 -10.800 1.00 . A A . 83 THR C 1 1
6 13246 1 1 83 THR CA C 121.009 1.685 -11.337 1.00 . A A . 83 THR CA 1 1
6 13247 1 1 83 THR CB C 121.496 3.133 -11.276 1.00 . A A . 83 THR CB 1 1
6 13248 1 1 83 THR CG2 C 122.318 3.340 -10.009 1.00 . A A . 83 THR CG2 1 1
6 13249 1 1 83 THR H H 119.480 2.266 -9.931 1.00 . A A . 83 THR H 1 1
6 13250 1 1 83 THR HA H 120.802 1.430 -12.362 1.00 . A A . 83 THR HA 1 1
6 13251 1 1 83 THR HB H 120.647 3.799 -11.262 1.00 . A A . 83 THR HB 1 1
6 13252 1 1 83 THR HG1 H 122.808 2.622 -12.618 1.00 . A A . 83 THR HG1 1 1
6 13253 1 1 83 THR HG21 H 121.795 2.909 -9.170 1.00 . A A . 83 THR HG21 1 1
6 13254 1 1 83 THR HG22 H 122.460 4.397 -9.843 1.00 . A A . 83 THR HG22 1 1
6 13255 1 1 83 THR HG23 H 123.278 2.859 -10.122 1.00 . A A . 83 THR HG23 1 1
6 13256 1 1 83 THR N N 119.755 1.552 -10.541 1.00 . A A . 83 THR N 1 1
6 13257 1 1 83 THR O O 122.817 0.122 -11.558 1.00 . A A . 83 THR O 1 1
6 13258 1 1 83 THR OG1 O 122.298 3.410 -12.416 1.00 . A A . 83 THR OG1 1 1
6 13259 1 1 84 SER C C 122.952 -1.678 -8.952 1.00 . A A . 84 SER C 1 1
6 13260 1 1 84 SER CA C 123.345 -0.194 -8.935 1.00 . A A . 84 SER CA 1 1
6 13261 1 1 84 SER CB C 123.613 0.228 -7.489 1.00 . A A . 84 SER CB 1 1
6 13262 1 1 84 SER H H 121.701 1.206 -8.911 1.00 . A A . 84 SER H 1 1
6 13263 1 1 84 SER HA H 124.249 -0.061 -9.510 1.00 . A A . 84 SER HA 1 1
6 13264 1 1 84 SER HB2 H 122.890 -0.235 -6.837 1.00 . A A . 84 SER HB2 1 1
6 13265 1 1 84 SER HB3 H 124.607 -0.089 -7.201 1.00 . A A . 84 SER HB3 1 1
6 13266 1 1 84 SER HG H 122.642 1.898 -7.725 1.00 . A A . 84 SER HG 1 1
6 13267 1 1 84 SER N N 122.269 0.675 -9.507 1.00 . A A . 84 SER N 1 1
6 13268 1 1 84 SER O O 123.773 -2.538 -9.202 1.00 . A A . 84 SER O 1 1
6 13269 1 1 84 SER OG O 123.502 1.641 -7.384 1.00 . A A . 84 SER OG 1 1
6 13270 1 1 85 PHE C C 121.674 -4.169 -9.894 1.00 . A A . 85 PHE C 1 1
6 13271 1 1 85 PHE CA C 121.309 -3.427 -8.604 1.00 . A A . 85 PHE CA 1 1
6 13272 1 1 85 PHE CB C 119.803 -3.537 -8.347 1.00 . A A . 85 PHE CB 1 1
6 13273 1 1 85 PHE CD1 C 119.575 -2.728 -10.746 1.00 . A A . 85 PHE CD1 1 1
6 13274 1 1 85 PHE CD2 C 117.725 -3.891 -9.705 1.00 . A A . 85 PHE CD2 1 1
6 13275 1 1 85 PHE CE1 C 118.835 -2.613 -11.929 1.00 . A A . 85 PHE CE1 1 1
6 13276 1 1 85 PHE CE2 C 116.986 -3.770 -10.886 1.00 . A A . 85 PHE CE2 1 1
6 13277 1 1 85 PHE CG C 119.018 -3.370 -9.630 1.00 . A A . 85 PHE CG 1 1
6 13278 1 1 85 PHE CZ C 117.541 -3.132 -11.998 1.00 . A A . 85 PHE CZ 1 1
6 13279 1 1 85 PHE H H 121.082 -1.289 -8.419 1.00 . A A . 85 PHE H 1 1
6 13280 1 1 85 PHE HA H 121.828 -3.902 -7.785 1.00 . A A . 85 PHE HA 1 1
6 13281 1 1 85 PHE HB2 H 119.591 -4.514 -7.934 1.00 . A A . 85 PHE HB2 1 1
6 13282 1 1 85 PHE HB3 H 119.503 -2.786 -7.639 1.00 . A A . 85 PHE HB3 1 1
6 13283 1 1 85 PHE HD1 H 120.566 -2.315 -10.695 1.00 . A A . 85 PHE HD1 1 1
6 13284 1 1 85 PHE HD2 H 117.297 -4.383 -8.848 1.00 . A A . 85 PHE HD2 1 1
6 13285 1 1 85 PHE HE1 H 119.265 -2.122 -12.789 1.00 . A A . 85 PHE HE1 1 1
6 13286 1 1 85 PHE HE2 H 115.991 -4.173 -10.939 1.00 . A A . 85 PHE HE2 1 1
6 13287 1 1 85 PHE HZ H 116.972 -3.042 -12.911 1.00 . A A . 85 PHE HZ 1 1
6 13288 1 1 85 PHE N N 121.724 -1.992 -8.649 1.00 . A A . 85 PHE N 1 1
6 13289 1 1 85 PHE O O 121.309 -5.309 -10.072 1.00 . A A . 85 PHE O 1 1
6 13290 1 1 86 ASP C C 124.047 -5.039 -11.844 1.00 . A A . 86 ASP C 1 1
6 13291 1 1 86 ASP CA C 122.722 -4.302 -12.047 1.00 . A A . 86 ASP CA 1 1
6 13292 1 1 86 ASP CB C 122.828 -3.353 -13.234 1.00 . A A . 86 ASP CB 1 1
6 13293 1 1 86 ASP CG C 123.538 -2.066 -12.808 1.00 . A A . 86 ASP CG 1 1
6 13294 1 1 86 ASP H H 122.674 -2.633 -10.673 1.00 . A A . 86 ASP H 1 1
6 13295 1 1 86 ASP HA H 121.946 -5.023 -12.242 1.00 . A A . 86 ASP HA 1 1
6 13296 1 1 86 ASP HB2 H 123.386 -3.836 -14.023 1.00 . A A . 86 ASP HB2 1 1
6 13297 1 1 86 ASP HB3 H 121.835 -3.119 -13.588 1.00 . A A . 86 ASP HB3 1 1
6 13298 1 1 86 ASP N N 122.378 -3.558 -10.804 1.00 . A A . 86 ASP N 1 1
6 13299 1 1 86 ASP O O 124.660 -5.512 -12.779 1.00 . A A . 86 ASP O 1 1
6 13300 1 1 86 ASP OD1 O 124.241 -2.103 -11.812 1.00 . A A . 86 ASP OD1 1 1
6 13301 1 1 86 ASP OD2 O 123.366 -1.066 -13.485 1.00 . A A . 86 ASP OD2 1 1
6 13302 1 1 87 PHE C C 125.523 -6.696 -9.039 1.00 . A A . 87 PHE C 1 1
6 13303 1 1 87 PHE CA C 125.738 -5.889 -10.320 1.00 . A A . 87 PHE CA 1 1
6 13304 1 1 87 PHE CB C 126.897 -4.890 -10.134 1.00 . A A . 87 PHE CB 1 1
6 13305 1 1 87 PHE CD1 C 128.055 -6.586 -8.653 1.00 . A A . 87 PHE CD1 1 1
6 13306 1 1 87 PHE CD2 C 128.103 -4.252 -8.002 1.00 . A A . 87 PHE CD2 1 1
6 13307 1 1 87 PHE CE1 C 128.781 -6.915 -7.509 1.00 . A A . 87 PHE CE1 1 1
6 13308 1 1 87 PHE CE2 C 128.838 -4.588 -6.860 1.00 . A A . 87 PHE CE2 1 1
6 13309 1 1 87 PHE CG C 127.710 -5.251 -8.905 1.00 . A A . 87 PHE CG 1 1
6 13310 1 1 87 PHE CZ C 129.174 -5.920 -6.615 1.00 . A A . 87 PHE CZ 1 1
6 13311 1 1 87 PHE H H 123.946 -4.783 -9.882 1.00 . A A . 87 PHE H 1 1
6 13312 1 1 87 PHE HA H 125.965 -6.561 -11.135 1.00 . A A . 87 PHE HA 1 1
6 13313 1 1 87 PHE HB2 H 127.535 -4.917 -11.005 1.00 . A A . 87 PHE HB2 1 1
6 13314 1 1 87 PHE HB3 H 126.495 -3.894 -10.016 1.00 . A A . 87 PHE HB3 1 1
6 13315 1 1 87 PHE HD1 H 127.769 -7.364 -9.344 1.00 . A A . 87 PHE HD1 1 1
6 13316 1 1 87 PHE HD2 H 127.850 -3.223 -8.191 1.00 . A A . 87 PHE HD2 1 1
6 13317 1 1 87 PHE HE1 H 129.043 -7.936 -7.320 1.00 . A A . 87 PHE HE1 1 1
6 13318 1 1 87 PHE HE2 H 129.144 -3.818 -6.167 1.00 . A A . 87 PHE HE2 1 1
6 13319 1 1 87 PHE HZ H 129.735 -6.183 -5.734 1.00 . A A . 87 PHE HZ 1 1
6 13320 1 1 87 PHE N N 124.473 -5.160 -10.617 1.00 . A A . 87 PHE N 1 1
6 13321 1 1 87 PHE O O 125.317 -7.893 -9.073 1.00 . A A . 87 PHE O 1 1
6 13322 1 1 88 ASP C C 123.876 -6.726 -6.271 1.00 . A A . 88 ASP C 1 1
6 13323 1 1 88 ASP CA C 125.359 -6.764 -6.627 1.00 . A A . 88 ASP CA 1 1
6 13324 1 1 88 ASP CB C 126.156 -6.074 -5.526 1.00 . A A . 88 ASP CB 1 1
6 13325 1 1 88 ASP CG C 126.146 -4.563 -5.766 1.00 . A A . 88 ASP CG 1 1
6 13326 1 1 88 ASP H H 125.731 -5.079 -7.910 1.00 . A A . 88 ASP H 1 1
6 13327 1 1 88 ASP HA H 125.685 -7.789 -6.725 1.00 . A A . 88 ASP HA 1 1
6 13328 1 1 88 ASP HB2 H 125.705 -6.292 -4.574 1.00 . A A . 88 ASP HB2 1 1
6 13329 1 1 88 ASP HB3 H 127.170 -6.435 -5.533 1.00 . A A . 88 ASP HB3 1 1
6 13330 1 1 88 ASP N N 125.566 -6.045 -7.911 1.00 . A A . 88 ASP N 1 1
6 13331 1 1 88 ASP O O 123.432 -5.901 -5.500 1.00 . A A . 88 ASP O 1 1
6 13332 1 1 88 ASP OD1 O 125.238 -4.096 -6.433 1.00 . A A . 88 ASP OD1 1 1
6 13333 1 1 88 ASP OD2 O 127.046 -3.899 -5.281 1.00 . A A . 88 ASP OD2 1 1
6 13334 1 1 89 LEU C C 121.447 -7.770 -5.029 1.00 . A A . 89 LEU C 1 1
6 13335 1 1 89 LEU CA C 121.653 -7.616 -6.536 1.00 . A A . 89 LEU CA 1 1
6 13336 1 1 89 LEU CB C 120.990 -8.779 -7.280 1.00 . A A . 89 LEU CB 1 1
6 13337 1 1 89 LEU CD1 C 122.093 -7.505 -9.181 1.00 . A A . 89 LEU CD1 1 1
6 13338 1 1 89 LEU CD2 C 122.508 -9.933 -8.930 1.00 . A A . 89 LEU CD2 1 1
6 13339 1 1 89 LEU CG C 121.466 -8.832 -8.749 1.00 . A A . 89 LEU CG 1 1
6 13340 1 1 89 LEU H H 123.482 -8.262 -7.456 1.00 . A A . 89 LEU H 1 1
6 13341 1 1 89 LEU HA H 121.211 -6.687 -6.862 1.00 . A A . 89 LEU HA 1 1
6 13342 1 1 89 LEU HB2 H 121.239 -9.705 -6.786 1.00 . A A . 89 LEU HB2 1 1
6 13343 1 1 89 LEU HB3 H 119.919 -8.645 -7.261 1.00 . A A . 89 LEU HB3 1 1
6 13344 1 1 89 LEU HD11 H 123.132 -7.484 -8.896 1.00 . A A . 89 LEU HD11 1 1
6 13345 1 1 89 LEU HD12 H 121.574 -6.688 -8.714 1.00 . A A . 89 LEU HD12 1 1
6 13346 1 1 89 LEU HD13 H 122.018 -7.411 -10.252 1.00 . A A . 89 LEU HD13 1 1
6 13347 1 1 89 LEU HD21 H 122.272 -10.765 -8.288 1.00 . A A . 89 LEU HD21 1 1
6 13348 1 1 89 LEU HD22 H 123.484 -9.547 -8.680 1.00 . A A . 89 LEU HD22 1 1
6 13349 1 1 89 LEU HD23 H 122.505 -10.260 -9.961 1.00 . A A . 89 LEU HD23 1 1
6 13350 1 1 89 LEU HG H 120.620 -9.043 -9.380 1.00 . A A . 89 LEU HG 1 1
6 13351 1 1 89 LEU N N 123.106 -7.607 -6.833 1.00 . A A . 89 LEU N 1 1
6 13352 1 1 89 LEU O O 120.754 -6.992 -4.405 1.00 . A A . 89 LEU O 1 1
6 13353 1 1 90 GLU C C 122.780 -8.014 -2.177 1.00 . A A . 90 GLU C 1 1
6 13354 1 1 90 GLU CA C 121.871 -8.971 -2.970 1.00 . A A . 90 GLU CA 1 1
6 13355 1 1 90 GLU CB C 122.236 -10.417 -2.623 1.00 . A A . 90 GLU CB 1 1
6 13356 1 1 90 GLU CD C 122.128 -12.777 -3.435 1.00 . A A . 90 GLU CD 1 1
6 13357 1 1 90 GLU CG C 121.997 -11.308 -3.842 1.00 . A A . 90 GLU CG 1 1
6 13358 1 1 90 GLU H H 122.591 -9.391 -4.961 1.00 . A A . 90 GLU H 1 1
6 13359 1 1 90 GLU HA H 120.842 -8.791 -2.702 1.00 . A A . 90 GLU HA 1 1
6 13360 1 1 90 GLU HB2 H 123.277 -10.467 -2.338 1.00 . A A . 90 GLU HB2 1 1
6 13361 1 1 90 GLU HB3 H 121.622 -10.759 -1.805 1.00 . A A . 90 GLU HB3 1 1
6 13362 1 1 90 GLU HG2 H 121.004 -11.128 -4.229 1.00 . A A . 90 GLU HG2 1 1
6 13363 1 1 90 GLU HG3 H 122.727 -11.081 -4.603 1.00 . A A . 90 GLU HG3 1 1
6 13364 1 1 90 GLU N N 122.040 -8.768 -4.438 1.00 . A A . 90 GLU N 1 1
6 13365 1 1 90 GLU O O 122.356 -7.382 -1.227 1.00 . A A . 90 GLU O 1 1
6 13366 1 1 90 GLU OE1 O 121.195 -13.292 -2.841 1.00 . A A . 90 GLU OE1 1 1
6 13367 1 1 90 GLU OE2 O 123.159 -13.361 -3.724 1.00 . A A . 90 GLU OE2 1 1
6 13368 1 1 91 ILE C C 124.765 -5.565 -2.156 1.00 . A A . 91 ILE C 1 1
6 13369 1 1 91 ILE CA C 124.977 -7.041 -1.792 1.00 . A A . 91 ILE CA 1 1
6 13370 1 1 91 ILE CB C 126.414 -7.446 -2.143 1.00 . A A . 91 ILE CB 1 1
6 13371 1 1 91 ILE CD1 C 127.833 -9.442 -2.648 1.00 . A A . 91 ILE CD1 1 1
6 13372 1 1 91 ILE CG1 C 126.416 -8.875 -2.693 1.00 . A A . 91 ILE CG1 1 1
6 13373 1 1 91 ILE CG2 C 127.298 -7.381 -0.896 1.00 . A A . 91 ILE CG2 1 1
6 13374 1 1 91 ILE H H 124.355 -8.458 -3.300 1.00 . A A . 91 ILE H 1 1
6 13375 1 1 91 ILE HA H 124.821 -7.172 -0.732 1.00 . A A . 91 ILE HA 1 1
6 13376 1 1 91 ILE HB H 126.807 -6.773 -2.889 1.00 . A A . 91 ILE HB 1 1
6 13377 1 1 91 ILE HD11 H 127.923 -10.122 -1.815 1.00 . A A . 91 ILE HD11 1 1
6 13378 1 1 91 ILE HD12 H 128.540 -8.635 -2.532 1.00 . A A . 91 ILE HD12 1 1
6 13379 1 1 91 ILE HD13 H 128.037 -9.970 -3.568 1.00 . A A . 91 ILE HD13 1 1
6 13380 1 1 91 ILE HG12 H 125.764 -9.492 -2.092 1.00 . A A . 91 ILE HG12 1 1
6 13381 1 1 91 ILE HG13 H 126.066 -8.868 -3.714 1.00 . A A . 91 ILE HG13 1 1
6 13382 1 1 91 ILE HG21 H 127.121 -6.452 -0.375 1.00 . A A . 91 ILE HG21 1 1
6 13383 1 1 91 ILE HG22 H 128.337 -7.438 -1.190 1.00 . A A . 91 ILE HG22 1 1
6 13384 1 1 91 ILE HG23 H 127.064 -8.209 -0.247 1.00 . A A . 91 ILE HG23 1 1
6 13385 1 1 91 ILE N N 124.030 -7.925 -2.543 1.00 . A A . 91 ILE N 1 1
6 13386 1 1 91 ILE O O 125.024 -4.683 -1.361 1.00 . A A . 91 ILE O 1 1
6 13387 1 1 92 GLY C C 123.164 -3.155 -2.806 1.00 . A A . 92 GLY C 1 1
6 13388 1 1 92 GLY CA C 124.131 -3.863 -3.758 1.00 . A A . 92 GLY CA 1 1
6 13389 1 1 92 GLY H H 124.139 -6.010 -3.984 1.00 . A A . 92 GLY H 1 1
6 13390 1 1 92 GLY HA2 H 125.084 -3.356 -3.740 1.00 . A A . 92 GLY HA2 1 1
6 13391 1 1 92 GLY HA3 H 123.729 -3.830 -4.759 1.00 . A A . 92 GLY HA3 1 1
6 13392 1 1 92 GLY N N 124.324 -5.286 -3.349 1.00 . A A . 92 GLY N 1 1
6 13393 1 1 92 GLY O O 123.464 -2.106 -2.273 1.00 . A A . 92 GLY O 1 1
6 13394 1 1 93 LYS C C 121.391 -3.284 -0.230 1.00 . A A . 93 LYS C 1 1
6 13395 1 1 93 LYS CA C 121.012 -3.053 -1.697 1.00 . A A . 93 LYS CA 1 1
6 13396 1 1 93 LYS CB C 119.606 -3.622 -1.951 1.00 . A A . 93 LYS CB 1 1
6 13397 1 1 93 LYS CD C 119.409 -4.579 -4.267 1.00 . A A . 93 LYS CD 1 1
6 13398 1 1 93 LYS CE C 120.659 -3.969 -4.904 1.00 . A A . 93 LYS CE 1 1
6 13399 1 1 93 LYS CG C 119.680 -4.906 -2.793 1.00 . A A . 93 LYS CG 1 1
6 13400 1 1 93 LYS H H 121.777 -4.545 -3.051 1.00 . A A . 93 LYS H 1 1
6 13401 1 1 93 LYS HA H 121.002 -1.992 -1.896 1.00 . A A . 93 LYS HA 1 1
6 13402 1 1 93 LYS HB2 H 119.136 -3.847 -1.005 1.00 . A A . 93 LYS HB2 1 1
6 13403 1 1 93 LYS HB3 H 119.016 -2.887 -2.473 1.00 . A A . 93 LYS HB3 1 1
6 13404 1 1 93 LYS HD2 H 119.145 -5.486 -4.792 1.00 . A A . 93 LYS HD2 1 1
6 13405 1 1 93 LYS HD3 H 118.593 -3.876 -4.337 1.00 . A A . 93 LYS HD3 1 1
6 13406 1 1 93 LYS HE2 H 121.516 -4.587 -4.681 1.00 . A A . 93 LYS HE2 1 1
6 13407 1 1 93 LYS HE3 H 120.525 -3.914 -5.973 1.00 . A A . 93 LYS HE3 1 1
6 13408 1 1 93 LYS HG2 H 120.656 -5.355 -2.694 1.00 . A A . 93 LYS HG2 1 1
6 13409 1 1 93 LYS HG3 H 118.933 -5.603 -2.444 1.00 . A A . 93 LYS HG3 1 1
6 13410 1 1 93 LYS HZ1 H 120.338 -2.483 -3.481 1.00 . A A . 93 LYS HZ1 1 1
6 13411 1 1 93 LYS HZ2 H 120.559 -1.895 -5.059 1.00 . A A . 93 LYS HZ2 1 1
6 13412 1 1 93 LYS HZ3 H 121.889 -2.460 -4.165 1.00 . A A . 93 LYS HZ3 1 1
6 13413 1 1 93 LYS N N 122.003 -3.708 -2.601 1.00 . A A . 93 LYS N 1 1
6 13414 1 1 93 LYS NZ N 120.878 -2.599 -4.361 1.00 . A A . 93 LYS NZ 1 1
6 13415 1 1 93 LYS O O 120.922 -2.593 0.654 1.00 . A A . 93 LYS O 1 1
6 13416 1 1 94 GLY C C 123.365 -3.349 2.070 1.00 . A A . 94 GLY C 1 1
6 13417 1 1 94 GLY CA C 122.600 -4.533 1.455 1.00 . A A . 94 GLY CA 1 1
6 13418 1 1 94 GLY H H 122.577 -4.809 -0.684 1.00 . A A . 94 GLY H 1 1
6 13419 1 1 94 GLY HA2 H 121.702 -4.713 2.032 1.00 . A A . 94 GLY HA2 1 1
6 13420 1 1 94 GLY HA3 H 123.223 -5.414 1.487 1.00 . A A . 94 GLY HA3 1 1
6 13421 1 1 94 GLY N N 122.218 -4.254 0.040 1.00 . A A . 94 GLY N 1 1
6 13422 1 1 94 GLY O O 123.049 -2.900 3.153 1.00 . A A . 94 GLY O 1 1
6 13423 1 1 95 GLU C C 124.543 -0.372 1.615 1.00 . A A . 95 GLU C 1 1
6 13424 1 1 95 GLU CA C 125.165 -1.719 1.996 1.00 . A A . 95 GLU CA 1 1
6 13425 1 1 95 GLU CB C 126.609 -1.773 1.478 1.00 . A A . 95 GLU CB 1 1
6 13426 1 1 95 GLU CD C 126.825 0.416 0.282 1.00 . A A . 95 GLU CD 1 1
6 13427 1 1 95 GLU CG C 127.237 -0.372 1.527 1.00 . A A . 95 GLU CG 1 1
6 13428 1 1 95 GLU H H 124.640 -3.233 0.549 1.00 . A A . 95 GLU H 1 1
6 13429 1 1 95 GLU HA H 125.173 -1.813 3.072 1.00 . A A . 95 GLU HA 1 1
6 13430 1 1 95 GLU HB2 H 127.186 -2.447 2.095 1.00 . A A . 95 GLU HB2 1 1
6 13431 1 1 95 GLU HB3 H 126.611 -2.129 0.459 1.00 . A A . 95 GLU HB3 1 1
6 13432 1 1 95 GLU HG2 H 126.898 0.149 2.411 1.00 . A A . 95 GLU HG2 1 1
6 13433 1 1 95 GLU HG3 H 128.314 -0.458 1.553 1.00 . A A . 95 GLU HG3 1 1
6 13434 1 1 95 GLU N N 124.382 -2.854 1.411 1.00 . A A . 95 GLU N 1 1
6 13435 1 1 95 GLU O O 124.438 0.525 2.430 1.00 . A A . 95 GLU O 1 1
6 13436 1 1 95 GLU OE1 O 126.688 -0.197 -0.764 1.00 . A A . 95 GLU OE1 1 1
6 13437 1 1 95 GLU OE2 O 126.652 1.618 0.395 1.00 . A A . 95 GLU OE2 1 1
6 13438 1 1 96 THR C C 122.481 1.535 0.947 1.00 . A A . 96 THR C 1 1
6 13439 1 1 96 THR CA C 123.572 1.099 -0.035 1.00 . A A . 96 THR CA 1 1
6 13440 1 1 96 THR CB C 122.986 0.977 -1.439 1.00 . A A . 96 THR CB 1 1
6 13441 1 1 96 THR CG2 C 124.110 1.135 -2.464 1.00 . A A . 96 THR CG2 1 1
6 13442 1 1 96 THR H H 124.263 -0.928 -0.267 1.00 . A A . 96 THR H 1 1
6 13443 1 1 96 THR HA H 124.353 1.837 -0.044 1.00 . A A . 96 THR HA 1 1
6 13444 1 1 96 THR HB H 122.252 1.752 -1.594 1.00 . A A . 96 THR HB 1 1
6 13445 1 1 96 THR HG1 H 121.774 -0.249 -2.336 1.00 . A A . 96 THR HG1 1 1
6 13446 1 1 96 THR HG21 H 123.686 1.225 -3.451 1.00 . A A . 96 THR HG21 1 1
6 13447 1 1 96 THR HG22 H 124.756 0.271 -2.425 1.00 . A A . 96 THR HG22 1 1
6 13448 1 1 96 THR HG23 H 124.684 2.022 -2.234 1.00 . A A . 96 THR HG23 1 1
6 13449 1 1 96 THR N N 124.154 -0.206 0.384 1.00 . A A . 96 THR N 1 1
6 13450 1 1 96 THR O O 122.484 2.651 1.438 1.00 . A A . 96 THR O 1 1
6 13451 1 1 96 THR OG1 O 122.375 -0.295 -1.588 1.00 . A A . 96 THR OG1 1 1
6 13452 1 1 97 MET C C 121.106 1.575 3.489 1.00 . A A . 97 MET C 1 1
6 13453 1 1 97 MET CA C 120.471 1.044 2.199 1.00 . A A . 97 MET CA 1 1
6 13454 1 1 97 MET CB C 119.638 -0.201 2.516 1.00 . A A . 97 MET CB 1 1
6 13455 1 1 97 MET CE C 120.304 -3.512 4.730 1.00 . A A . 97 MET CE 1 1
6 13456 1 1 97 MET CG C 120.438 -1.132 3.430 1.00 . A A . 97 MET CG 1 1
6 13457 1 1 97 MET H H 121.569 -0.223 0.846 1.00 . A A . 97 MET H 1 1
6 13458 1 1 97 MET HA H 119.840 1.799 1.761 1.00 . A A . 97 MET HA 1 1
6 13459 1 1 97 MET HB2 H 118.725 0.092 3.009 1.00 . A A . 97 MET HB2 1 1
6 13460 1 1 97 MET HB3 H 119.401 -0.719 1.598 1.00 . A A . 97 MET HB3 1 1
6 13461 1 1 97 MET HE1 H 119.953 -4.534 4.779 1.00 . A A . 97 MET HE1 1 1
6 13462 1 1 97 MET HE2 H 119.778 -2.918 5.459 1.00 . A A . 97 MET HE2 1 1
6 13463 1 1 97 MET HE3 H 121.365 -3.480 4.939 1.00 . A A . 97 MET HE3 1 1
6 13464 1 1 97 MET HG2 H 121.494 -0.988 3.256 1.00 . A A . 97 MET HG2 1 1
6 13465 1 1 97 MET HG3 H 120.208 -0.908 4.461 1.00 . A A . 97 MET HG3 1 1
6 13466 1 1 97 MET N N 121.554 0.670 1.246 1.00 . A A . 97 MET N 1 1
6 13467 1 1 97 MET O O 120.493 2.298 4.258 1.00 . A A . 97 MET O 1 1
6 13468 1 1 97 MET SD S 119.998 -2.851 3.073 1.00 . A A . 97 MET SD 1 1
6 13469 1 1 98 LYS C C 123.447 3.130 4.851 1.00 . A A . 98 LYS C 1 1
6 13470 1 1 98 LYS CA C 123.034 1.661 4.960 1.00 . A A . 98 LYS CA 1 1
6 13471 1 1 98 LYS CB C 124.286 0.806 5.163 1.00 . A A . 98 LYS CB 1 1
6 13472 1 1 98 LYS CD C 125.870 0.018 6.929 1.00 . A A . 98 LYS CD 1 1
6 13473 1 1 98 LYS CE C 126.172 -1.292 6.200 1.00 . A A . 98 LYS CE 1 1
6 13474 1 1 98 LYS CG C 124.428 0.442 6.643 1.00 . A A . 98 LYS CG 1 1
6 13475 1 1 98 LYS H H 122.800 0.628 3.089 1.00 . A A . 98 LYS H 1 1
6 13476 1 1 98 LYS HA H 122.376 1.537 5.808 1.00 . A A . 98 LYS HA 1 1
6 13477 1 1 98 LYS HB2 H 124.202 -0.096 4.575 1.00 . A A . 98 LYS HB2 1 1
6 13478 1 1 98 LYS HB3 H 125.157 1.362 4.846 1.00 . A A . 98 LYS HB3 1 1
6 13479 1 1 98 LYS HD2 H 126.546 0.788 6.584 1.00 . A A . 98 LYS HD2 1 1
6 13480 1 1 98 LYS HD3 H 126.000 -0.125 7.991 1.00 . A A . 98 LYS HD3 1 1
6 13481 1 1 98 LYS HE2 H 126.140 -1.127 5.134 1.00 . A A . 98 LYS HE2 1 1
6 13482 1 1 98 LYS HE3 H 127.155 -1.642 6.481 1.00 . A A . 98 LYS HE3 1 1
6 13483 1 1 98 LYS HG2 H 124.176 1.300 7.250 1.00 . A A . 98 LYS HG2 1 1
6 13484 1 1 98 LYS HG3 H 123.762 -0.374 6.878 1.00 . A A . 98 LYS HG3 1 1
6 13485 1 1 98 LYS HZ1 H 125.468 -3.251 6.251 1.00 . A A . 98 LYS HZ1 1 1
6 13486 1 1 98 LYS HZ2 H 124.245 -2.078 6.129 1.00 . A A . 98 LYS HZ2 1 1
6 13487 1 1 98 LYS HZ3 H 125.041 -2.329 7.609 1.00 . A A . 98 LYS HZ3 1 1
6 13488 1 1 98 LYS N N 122.335 1.211 3.725 1.00 . A A . 98 LYS N 1 1
6 13489 1 1 98 LYS NZ N 125.155 -2.315 6.576 1.00 . A A . 98 LYS NZ 1 1
6 13490 1 1 98 LYS O O 123.306 3.883 5.791 1.00 . A A . 98 LYS O 1 1
6 13491 1 1 99 TYR C C 123.200 5.899 3.715 1.00 . A A . 99 TYR C 1 1
6 13492 1 1 99 TYR CA C 124.413 4.972 3.641 1.00 . A A . 99 TYR CA 1 1
6 13493 1 1 99 TYR CB C 125.212 5.212 2.353 1.00 . A A . 99 TYR CB 1 1
6 13494 1 1 99 TYR CD1 C 123.557 6.616 1.068 1.00 . A A . 99 TYR CD1 1 1
6 13495 1 1 99 TYR CD2 C 124.192 4.449 0.196 1.00 . A A . 99 TYR CD2 1 1
6 13496 1 1 99 TYR CE1 C 122.719 6.813 -0.036 1.00 . A A . 99 TYR CE1 1 1
6 13497 1 1 99 TYR CE2 C 123.354 4.641 -0.907 1.00 . A A . 99 TYR CE2 1 1
6 13498 1 1 99 TYR CG C 124.292 5.432 1.181 1.00 . A A . 99 TYR CG 1 1
6 13499 1 1 99 TYR CZ C 122.615 5.825 -1.023 1.00 . A A . 99 TYR CZ 1 1
6 13500 1 1 99 TYR H H 124.114 2.936 2.984 1.00 . A A . 99 TYR H 1 1
6 13501 1 1 99 TYR HA H 125.049 5.187 4.485 1.00 . A A . 99 TYR HA 1 1
6 13502 1 1 99 TYR HB2 H 125.837 6.082 2.480 1.00 . A A . 99 TYR HB2 1 1
6 13503 1 1 99 TYR HB3 H 125.836 4.352 2.158 1.00 . A A . 99 TYR HB3 1 1
6 13504 1 1 99 TYR HD1 H 123.636 7.376 1.830 1.00 . A A . 99 TYR HD1 1 1
6 13505 1 1 99 TYR HD2 H 124.765 3.542 0.289 1.00 . A A . 99 TYR HD2 1 1
6 13506 1 1 99 TYR HE1 H 122.150 7.725 -0.125 1.00 . A A . 99 TYR HE1 1 1
6 13507 1 1 99 TYR HE2 H 123.276 3.875 -1.666 1.00 . A A . 99 TYR HE2 1 1
6 13508 1 1 99 TYR HH H 120.879 5.981 -1.801 1.00 . A A . 99 TYR HH 1 1
6 13509 1 1 99 TYR N N 123.981 3.550 3.737 1.00 . A A . 99 TYR N 1 1
6 13510 1 1 99 TYR O O 123.299 7.000 4.222 1.00 . A A . 99 TYR O 1 1
6 13511 1 1 99 TYR OH O 121.787 6.019 -2.110 1.00 . A A . 99 TYR OH 1 1
6 13512 1 1 100 ILE C C 120.529 6.575 4.822 1.00 . A A . 100 ILE C 1 1
6 13513 1 1 100 ILE CA C 120.869 6.383 3.346 1.00 . A A . 100 ILE CA 1 1
6 13514 1 1 100 ILE CB C 119.660 5.788 2.624 1.00 . A A . 100 ILE CB 1 1
6 13515 1 1 100 ILE CD1 C 120.857 4.541 0.823 1.00 . A A . 100 ILE CD1 1 1
6 13516 1 1 100 ILE CG1 C 119.938 5.726 1.121 1.00 . A A . 100 ILE CG1 1 1
6 13517 1 1 100 ILE CG2 C 118.439 6.678 2.876 1.00 . A A . 100 ILE CG2 1 1
6 13518 1 1 100 ILE H H 121.964 4.584 2.855 1.00 . A A . 100 ILE H 1 1
6 13519 1 1 100 ILE HA H 121.114 7.341 2.909 1.00 . A A . 100 ILE HA 1 1
6 13520 1 1 100 ILE HB H 119.467 4.794 3.000 1.00 . A A . 100 ILE HB 1 1
6 13521 1 1 100 ILE HD11 H 121.869 4.791 1.101 1.00 . A A . 100 ILE HD11 1 1
6 13522 1 1 100 ILE HD12 H 120.817 4.309 -0.230 1.00 . A A . 100 ILE HD12 1 1
6 13523 1 1 100 ILE HD13 H 120.531 3.687 1.392 1.00 . A A . 100 ILE HD13 1 1
6 13524 1 1 100 ILE HG12 H 119.007 5.603 0.588 1.00 . A A . 100 ILE HG12 1 1
6 13525 1 1 100 ILE HG13 H 120.416 6.640 0.805 1.00 . A A . 100 ILE HG13 1 1
6 13526 1 1 100 ILE HG21 H 117.796 6.664 2.009 1.00 . A A . 100 ILE HG21 1 1
6 13527 1 1 100 ILE HG22 H 118.764 7.690 3.066 1.00 . A A . 100 ILE HG22 1 1
6 13528 1 1 100 ILE HG23 H 117.895 6.309 3.733 1.00 . A A . 100 ILE HG23 1 1
6 13529 1 1 100 ILE N N 122.051 5.480 3.247 1.00 . A A . 100 ILE N 1 1
6 13530 1 1 100 ILE O O 120.387 7.686 5.295 1.00 . A A . 100 ILE O 1 1
6 13531 1 1 101 LEU C C 121.315 6.198 7.733 1.00 . A A . 101 LEU C 1 1
6 13532 1 1 101 LEU CA C 120.090 5.648 7.012 1.00 . A A . 101 LEU CA 1 1
6 13533 1 1 101 LEU CB C 119.725 4.281 7.598 1.00 . A A . 101 LEU CB 1 1
6 13534 1 1 101 LEU CD1 C 117.901 2.956 8.677 1.00 . A A . 101 LEU CD1 1 1
6 13535 1 1 101 LEU CD2 C 118.433 5.260 9.498 1.00 . A A . 101 LEU CD2 1 1
6 13536 1 1 101 LEU CG C 118.351 4.360 8.262 1.00 . A A . 101 LEU CG 1 1
6 13537 1 1 101 LEU H H 120.534 4.615 5.169 1.00 . A A . 101 LEU H 1 1
6 13538 1 1 101 LEU HA H 119.265 6.333 7.138 1.00 . A A . 101 LEU HA 1 1
6 13539 1 1 101 LEU HB2 H 119.702 3.548 6.806 1.00 . A A . 101 LEU HB2 1 1
6 13540 1 1 101 LEU HB3 H 120.462 3.993 8.333 1.00 . A A . 101 LEU HB3 1 1
6 13541 1 1 101 LEU HD11 H 118.512 2.219 8.178 1.00 . A A . 101 LEU HD11 1 1
6 13542 1 1 101 LEU HD12 H 116.869 2.814 8.398 1.00 . A A . 101 LEU HD12 1 1
6 13543 1 1 101 LEU HD13 H 118.004 2.845 9.746 1.00 . A A . 101 LEU HD13 1 1
6 13544 1 1 101 LEU HD21 H 117.593 5.058 10.147 1.00 . A A . 101 LEU HD21 1 1
6 13545 1 1 101 LEU HD22 H 118.409 6.296 9.191 1.00 . A A . 101 LEU HD22 1 1
6 13546 1 1 101 LEU HD23 H 119.353 5.063 10.028 1.00 . A A . 101 LEU HD23 1 1
6 13547 1 1 101 LEU HG H 117.641 4.772 7.564 1.00 . A A . 101 LEU HG 1 1
6 13548 1 1 101 LEU N N 120.408 5.504 5.562 1.00 . A A . 101 LEU N 1 1
6 13549 1 1 101 LEU O O 121.260 7.221 8.385 1.00 . A A . 101 LEU O 1 1
6 13550 1 1 102 ALA C C 123.883 7.477 7.872 1.00 . A A . 102 ALA C 1 1
6 13551 1 1 102 ALA CA C 123.656 6.024 8.279 1.00 . A A . 102 ALA CA 1 1
6 13552 1 1 102 ALA CB C 124.853 5.178 7.841 1.00 . A A . 102 ALA CB 1 1
6 13553 1 1 102 ALA H H 122.451 4.714 7.076 1.00 . A A . 102 ALA H 1 1
6 13554 1 1 102 ALA HA H 123.538 5.961 9.350 1.00 . A A . 102 ALA HA 1 1
6 13555 1 1 102 ALA HB1 H 125.764 5.622 8.215 1.00 . A A . 102 ALA HB1 1 1
6 13556 1 1 102 ALA HB2 H 124.890 5.138 6.763 1.00 . A A . 102 ALA HB2 1 1
6 13557 1 1 102 ALA HB3 H 124.752 4.178 8.236 1.00 . A A . 102 ALA HB3 1 1
6 13558 1 1 102 ALA N N 122.426 5.532 7.611 1.00 . A A . 102 ALA N 1 1
6 13559 1 1 102 ALA O O 123.453 8.393 8.545 1.00 . A A . 102 ALA O 1 1
6 13560 1 1 103 LEU C C 125.521 9.871 7.412 1.00 . A A . 103 LEU C 1 1
6 13561 1 1 103 LEU CA C 124.802 9.088 6.310 1.00 . A A . 103 LEU CA 1 1
6 13562 1 1 103 LEU CB C 123.474 9.770 5.977 1.00 . A A . 103 LEU CB 1 1
6 13563 1 1 103 LEU CD1 C 124.771 11.307 4.494 1.00 . A A . 103 LEU CD1 1 1
6 13564 1 1 103 LEU CD2 C 122.424 11.873 5.134 1.00 . A A . 103 LEU CD2 1 1
6 13565 1 1 103 LEU CG C 123.729 11.233 5.612 1.00 . A A . 103 LEU CG 1 1
6 13566 1 1 103 LEU H H 124.873 6.938 6.238 1.00 . A A . 103 LEU H 1 1
6 13567 1 1 103 LEU HA H 125.427 9.062 5.428 1.00 . A A . 103 LEU HA 1 1
6 13568 1 1 103 LEU HB2 H 123.010 9.266 5.143 1.00 . A A . 103 LEU HB2 1 1
6 13569 1 1 103 LEU HB3 H 122.820 9.725 6.835 1.00 . A A . 103 LEU HB3 1 1
6 13570 1 1 103 LEU HD11 H 124.646 12.229 3.945 1.00 . A A . 103 LEU HD11 1 1
6 13571 1 1 103 LEU HD12 H 124.640 10.469 3.824 1.00 . A A . 103 LEU HD12 1 1
6 13572 1 1 103 LEU HD13 H 125.762 11.274 4.922 1.00 . A A . 103 LEU HD13 1 1
6 13573 1 1 103 LEU HD21 H 121.913 11.194 4.468 1.00 . A A . 103 LEU HD21 1 1
6 13574 1 1 103 LEU HD22 H 122.644 12.793 4.611 1.00 . A A . 103 LEU HD22 1 1
6 13575 1 1 103 LEU HD23 H 121.794 12.085 5.985 1.00 . A A . 103 LEU HD23 1 1
6 13576 1 1 103 LEU HG H 124.096 11.762 6.480 1.00 . A A . 103 LEU HG 1 1
6 13577 1 1 103 LEU N N 124.547 7.694 6.770 1.00 . A A . 103 LEU N 1 1
6 13578 1 1 103 LEU O O 126.183 10.854 7.146 1.00 . A A . 103 LEU O 1 1
6 13579 1 1 104 LYS C C 127.335 10.847 9.205 1.00 . A A . 104 LYS C 1 1
6 13580 1 1 104 LYS CA C 126.085 10.163 9.758 1.00 . A A . 104 LYS CA 1 1
6 13581 1 1 104 LYS CB C 126.494 9.154 10.838 1.00 . A A . 104 LYS CB 1 1
6 13582 1 1 104 LYS CD C 125.392 8.955 13.077 1.00 . A A . 104 LYS CD 1 1
6 13583 1 1 104 LYS CE C 124.017 8.939 12.404 1.00 . A A . 104 LYS CE 1 1
6 13584 1 1 104 LYS CG C 126.369 9.776 12.233 1.00 . A A . 104 LYS CG 1 1
6 13585 1 1 104 LYS H H 124.861 8.646 8.835 1.00 . A A . 104 LYS H 1 1
6 13586 1 1 104 LYS HA H 125.419 10.902 10.176 1.00 . A A . 104 LYS HA 1 1
6 13587 1 1 104 LYS HB2 H 125.857 8.285 10.773 1.00 . A A . 104 LYS HB2 1 1
6 13588 1 1 104 LYS HB3 H 127.518 8.861 10.675 1.00 . A A . 104 LYS HB3 1 1
6 13589 1 1 104 LYS HD2 H 125.760 7.943 13.170 1.00 . A A . 104 LYS HD2 1 1
6 13590 1 1 104 LYS HD3 H 125.305 9.396 14.058 1.00 . A A . 104 LYS HD3 1 1
6 13591 1 1 104 LYS HE2 H 123.941 9.771 11.719 1.00 . A A . 104 LYS HE2 1 1
6 13592 1 1 104 LYS HE3 H 123.893 8.013 11.861 1.00 . A A . 104 LYS HE3 1 1
6 13593 1 1 104 LYS HG2 H 127.339 9.777 12.708 1.00 . A A . 104 LYS HG2 1 1
6 13594 1 1 104 LYS HG3 H 126.008 10.788 12.151 1.00 . A A . 104 LYS HG3 1 1
6 13595 1 1 104 LYS HZ1 H 123.365 9.431 14.319 1.00 . A A . 104 LYS HZ1 1 1
6 13596 1 1 104 LYS HZ2 H 122.549 8.112 13.626 1.00 . A A . 104 LYS HZ2 1 1
6 13597 1 1 104 LYS HZ3 H 122.208 9.693 13.106 1.00 . A A . 104 LYS HZ3 1 1
6 13598 1 1 104 LYS N N 125.400 9.443 8.644 1.00 . A A . 104 LYS N 1 1
6 13599 1 1 104 LYS NZ N 122.955 9.052 13.442 1.00 . A A . 104 LYS NZ 1 1
6 13600 1 1 104 LYS O O 127.630 11.984 9.515 1.00 . A A . 104 LYS O 1 1
6 13601 1 1 105 ASP C C 129.166 10.657 6.244 1.00 . A A . 105 ASP C 1 1
6 13602 1 1 105 ASP CA C 129.284 10.749 7.766 1.00 . A A . 105 ASP CA 1 1
6 13603 1 1 105 ASP CB C 130.517 9.976 8.241 1.00 . A A . 105 ASP CB 1 1
6 13604 1 1 105 ASP CG C 130.887 10.426 9.655 1.00 . A A . 105 ASP CG 1 1
6 13605 1 1 105 ASP H H 127.790 9.243 8.128 1.00 . A A . 105 ASP H 1 1
6 13606 1 1 105 ASP HA H 129.368 11.785 8.061 1.00 . A A . 105 ASP HA 1 1
6 13607 1 1 105 ASP HB2 H 130.299 8.919 8.244 1.00 . A A . 105 ASP HB2 1 1
6 13608 1 1 105 ASP HB3 H 131.343 10.172 7.576 1.00 . A A . 105 ASP HB3 1 1
6 13609 1 1 105 ASP N N 128.060 10.156 8.369 1.00 . A A . 105 ASP N 1 1
6 13610 1 1 105 ASP O O 128.758 11.595 5.590 1.00 . A A . 105 ASP O 1 1
6 13611 1 1 105 ASP OD1 O 130.296 11.384 10.125 1.00 . A A . 105 ASP OD1 1 1
6 13612 1 1 105 ASP OD2 O 131.756 9.805 10.244 1.00 . A A . 105 ASP OD2 1 1
6 13613 1 1 106 GLN C C 130.314 8.228 3.732 1.00 . A A . 106 GLN C 1 1
6 13614 1 1 106 GLN CA C 129.394 9.363 4.198 1.00 . A A . 106 GLN CA 1 1
6 13615 1 1 106 GLN CB C 129.790 10.668 3.493 1.00 . A A . 106 GLN CB 1 1
6 13616 1 1 106 GLN CD C 128.785 12.928 3.117 1.00 . A A . 106 GLN CD 1 1
6 13617 1 1 106 GLN CG C 128.531 11.421 3.048 1.00 . A A . 106 GLN CG 1 1
6 13618 1 1 106 GLN H H 129.817 8.780 6.230 1.00 . A A . 106 GLN H 1 1
6 13619 1 1 106 GLN HA H 128.374 9.115 3.944 1.00 . A A . 106 GLN HA 1 1
6 13620 1 1 106 GLN HB2 H 130.358 11.288 4.171 1.00 . A A . 106 GLN HB2 1 1
6 13621 1 1 106 GLN HB3 H 130.391 10.440 2.626 1.00 . A A . 106 GLN HB3 1 1
6 13622 1 1 106 GLN HE21 H 126.865 13.402 2.945 1.00 . A A . 106 GLN HE21 1 1
6 13623 1 1 106 GLN HE22 H 127.928 14.718 3.087 1.00 . A A . 106 GLN HE22 1 1
6 13624 1 1 106 GLN HG2 H 128.288 11.143 2.032 1.00 . A A . 106 GLN HG2 1 1
6 13625 1 1 106 GLN HG3 H 127.707 11.167 3.697 1.00 . A A . 106 GLN HG3 1 1
6 13626 1 1 106 GLN N N 129.503 9.527 5.678 1.00 . A A . 106 GLN N 1 1
6 13627 1 1 106 GLN NE2 N 127.775 13.751 3.044 1.00 . A A . 106 GLN NE2 1 1
6 13628 1 1 106 GLN O O 129.858 7.223 3.222 1.00 . A A . 106 GLN O 1 1
6 13629 1 1 106 GLN OE1 O 129.914 13.360 3.239 1.00 . A A . 106 GLN OE1 1 1
6 13630 1 1 107 PRO C C 132.491 6.051 4.252 1.00 . A A . 107 PRO C 1 1
6 13631 1 1 107 PRO CA C 132.606 7.369 3.476 1.00 . A A . 107 PRO CA 1 1
6 13632 1 1 107 PRO CB C 133.955 8.034 3.770 1.00 . A A . 107 PRO CB 1 1
6 13633 1 1 107 PRO CD C 132.244 9.568 4.499 1.00 . A A . 107 PRO CD 1 1
6 13634 1 1 107 PRO CG C 133.664 9.089 4.783 1.00 . A A . 107 PRO CG 1 1
6 13635 1 1 107 PRO HA H 132.525 7.183 2.418 1.00 . A A . 107 PRO HA 1 1
6 13636 1 1 107 PRO HB2 H 134.650 7.308 4.170 1.00 . A A . 107 PRO HB2 1 1
6 13637 1 1 107 PRO HB3 H 134.354 8.483 2.874 1.00 . A A . 107 PRO HB3 1 1
6 13638 1 1 107 PRO HD2 H 131.749 9.852 5.417 1.00 . A A . 107 PRO HD2 1 1
6 13639 1 1 107 PRO HD3 H 132.257 10.387 3.799 1.00 . A A . 107 PRO HD3 1 1
6 13640 1 1 107 PRO HG2 H 133.729 8.674 5.780 1.00 . A A . 107 PRO HG2 1 1
6 13641 1 1 107 PRO HG3 H 134.353 9.911 4.674 1.00 . A A . 107 PRO HG3 1 1
6 13642 1 1 107 PRO N N 131.600 8.391 3.896 1.00 . A A . 107 PRO N 1 1
6 13643 1 1 107 PRO O O 132.961 5.025 3.804 1.00 . A A . 107 PRO O 1 1
6 13644 1 1 108 GLU C C 130.803 3.840 5.480 1.00 . A A . 108 GLU C 1 1
6 13645 1 1 108 GLU CA C 131.776 4.788 6.185 1.00 . A A . 108 GLU CA 1 1
6 13646 1 1 108 GLU CB C 131.272 5.090 7.603 1.00 . A A . 108 GLU CB 1 1
6 13647 1 1 108 GLU CD C 132.578 7.222 7.566 1.00 . A A . 108 GLU CD 1 1
6 13648 1 1 108 GLU CG C 131.199 6.604 7.809 1.00 . A A . 108 GLU CG 1 1
6 13649 1 1 108 GLU H H 131.510 6.893 5.766 1.00 . A A . 108 GLU H 1 1
6 13650 1 1 108 GLU HA H 132.748 4.321 6.244 1.00 . A A . 108 GLU HA 1 1
6 13651 1 1 108 GLU HB2 H 130.290 4.660 7.738 1.00 . A A . 108 GLU HB2 1 1
6 13652 1 1 108 GLU HB3 H 131.953 4.665 8.325 1.00 . A A . 108 GLU HB3 1 1
6 13653 1 1 108 GLU HG2 H 130.486 7.027 7.116 1.00 . A A . 108 GLU HG2 1 1
6 13654 1 1 108 GLU HG3 H 130.887 6.815 8.821 1.00 . A A . 108 GLU HG3 1 1
6 13655 1 1 108 GLU N N 131.885 6.059 5.408 1.00 . A A . 108 GLU N 1 1
6 13656 1 1 108 GLU O O 131.136 2.713 5.156 1.00 . A A . 108 GLU O 1 1
6 13657 1 1 108 GLU OE1 O 133.449 6.510 7.095 1.00 . A A . 108 GLU OE1 1 1
6 13658 1 1 108 GLU OE2 O 132.738 8.396 7.855 1.00 . A A . 108 GLU OE2 1 1
6 13659 1 1 109 ALA C C 129.184 3.059 3.148 1.00 . A A . 109 ALA C 1 1
6 13660 1 1 109 ALA CA C 128.626 3.422 4.523 1.00 . A A . 109 ALA CA 1 1
6 13661 1 1 109 ALA CB C 127.308 4.179 4.368 1.00 . A A . 109 ALA CB 1 1
6 13662 1 1 109 ALA H H 129.364 5.205 5.475 1.00 . A A . 109 ALA H 1 1
6 13663 1 1 109 ALA HA H 128.464 2.522 5.099 1.00 . A A . 109 ALA HA 1 1
6 13664 1 1 109 ALA HB1 H 127.053 4.651 5.307 1.00 . A A . 109 ALA HB1 1 1
6 13665 1 1 109 ALA HB2 H 126.526 3.489 4.089 1.00 . A A . 109 ALA HB2 1 1
6 13666 1 1 109 ALA HB3 H 127.415 4.934 3.604 1.00 . A A . 109 ALA HB3 1 1
6 13667 1 1 109 ALA N N 129.610 4.291 5.220 1.00 . A A . 109 ALA N 1 1
6 13668 1 1 109 ALA O O 129.040 1.949 2.674 1.00 . A A . 109 ALA O 1 1
6 13669 1 1 110 ALA C C 131.580 2.738 1.329 1.00 . A A . 110 ALA C 1 1
6 13670 1 1 110 ALA CA C 130.422 3.723 1.175 1.00 . A A . 110 ALA CA 1 1
6 13671 1 1 110 ALA CB C 130.938 5.029 0.568 1.00 . A A . 110 ALA CB 1 1
6 13672 1 1 110 ALA H H 129.940 4.871 2.922 1.00 . A A . 110 ALA H 1 1
6 13673 1 1 110 ALA HA H 129.671 3.295 0.530 1.00 . A A . 110 ALA HA 1 1
6 13674 1 1 110 ALA HB1 H 131.270 4.849 -0.444 1.00 . A A . 110 ALA HB1 1 1
6 13675 1 1 110 ALA HB2 H 131.764 5.399 1.157 1.00 . A A . 110 ALA HB2 1 1
6 13676 1 1 110 ALA HB3 H 130.144 5.761 0.561 1.00 . A A . 110 ALA HB3 1 1
6 13677 1 1 110 ALA N N 129.833 3.993 2.512 1.00 . A A . 110 ALA N 1 1
6 13678 1 1 110 ALA O O 131.813 1.904 0.477 1.00 . A A . 110 ALA O 1 1
6 13679 1 1 111 GLN C C 132.895 0.455 2.394 1.00 . A A . 111 GLN C 1 1
6 13680 1 1 111 GLN CA C 133.429 1.864 2.608 1.00 . A A . 111 GLN CA 1 1
6 13681 1 1 111 GLN CB C 133.996 2.002 4.021 1.00 . A A . 111 GLN CB 1 1
6 13682 1 1 111 GLN CD C 136.301 2.928 4.338 1.00 . A A . 111 GLN CD 1 1
6 13683 1 1 111 GLN CG C 134.830 3.283 4.107 1.00 . A A . 111 GLN CG 1 1
6 13684 1 1 111 GLN H H 132.099 3.486 3.099 1.00 . A A . 111 GLN H 1 1
6 13685 1 1 111 GLN HA H 134.203 2.071 1.885 1.00 . A A . 111 GLN HA 1 1
6 13686 1 1 111 GLN HB2 H 133.185 2.049 4.732 1.00 . A A . 111 GLN HB2 1 1
6 13687 1 1 111 GLN HB3 H 134.621 1.150 4.243 1.00 . A A . 111 GLN HB3 1 1
6 13688 1 1 111 GLN HE21 H 136.391 1.690 2.789 1.00 . A A . 111 GLN HE21 1 1
6 13689 1 1 111 GLN HE22 H 137.832 1.853 3.672 1.00 . A A . 111 GLN HE22 1 1
6 13690 1 1 111 GLN HG2 H 134.733 3.838 3.184 1.00 . A A . 111 GLN HG2 1 1
6 13691 1 1 111 GLN HG3 H 134.475 3.887 4.927 1.00 . A A . 111 GLN HG3 1 1
6 13692 1 1 111 GLN N N 132.303 2.815 2.415 1.00 . A A . 111 GLN N 1 1
6 13693 1 1 111 GLN NE2 N 136.890 2.087 3.533 1.00 . A A . 111 GLN NE2 1 1
6 13694 1 1 111 GLN O O 133.426 -0.311 1.611 1.00 . A A . 111 GLN O 1 1
6 13695 1 1 111 GLN OE1 O 136.919 3.421 5.260 1.00 . A A . 111 GLN OE1 1 1
6 13696 1 1 112 LEU C C 130.968 -1.386 1.348 1.00 . A A . 112 LEU C 1 1
6 13697 1 1 112 LEU CA C 131.245 -1.238 2.841 1.00 . A A . 112 LEU CA 1 1
6 13698 1 1 112 LEU CB C 129.940 -1.373 3.627 1.00 . A A . 112 LEU CB 1 1
6 13699 1 1 112 LEU CD1 C 130.758 -3.260 5.054 1.00 . A A . 112 LEU CD1 1 1
6 13700 1 1 112 LEU CD2 C 131.324 -0.901 5.647 1.00 . A A . 112 LEU CD2 1 1
6 13701 1 1 112 LEU CG C 130.250 -1.815 5.057 1.00 . A A . 112 LEU CG 1 1
6 13702 1 1 112 LEU H H 131.389 0.748 3.659 1.00 . A A . 112 LEU H 1 1
6 13703 1 1 112 LEU HA H 131.948 -1.994 3.160 1.00 . A A . 112 LEU HA 1 1
6 13704 1 1 112 LEU HB2 H 129.433 -0.419 3.646 1.00 . A A . 112 LEU HB2 1 1
6 13705 1 1 112 LEU HB3 H 129.307 -2.107 3.153 1.00 . A A . 112 LEU HB3 1 1
6 13706 1 1 112 LEU HD11 H 131.838 -3.265 5.025 1.00 . A A . 112 LEU HD11 1 1
6 13707 1 1 112 LEU HD12 H 130.373 -3.779 4.189 1.00 . A A . 112 LEU HD12 1 1
6 13708 1 1 112 LEU HD13 H 130.421 -3.758 5.951 1.00 . A A . 112 LEU HD13 1 1
6 13709 1 1 112 LEU HD21 H 131.029 0.129 5.518 1.00 . A A . 112 LEU HD21 1 1
6 13710 1 1 112 LEU HD22 H 132.261 -1.073 5.140 1.00 . A A . 112 LEU HD22 1 1
6 13711 1 1 112 LEU HD23 H 131.438 -1.113 6.699 1.00 . A A . 112 LEU HD23 1 1
6 13712 1 1 112 LEU HG H 129.353 -1.751 5.654 1.00 . A A . 112 LEU HG 1 1
6 13713 1 1 112 LEU N N 131.823 0.113 3.054 1.00 . A A . 112 LEU N 1 1
6 13714 1 1 112 LEU O O 131.245 -2.401 0.747 1.00 . A A . 112 LEU O 1 1
6 13715 1 1 113 ALA C C 131.455 -0.791 -1.455 1.00 . A A . 113 ALA C 1 1
6 13716 1 1 113 ALA CA C 130.166 -0.417 -0.719 1.00 . A A . 113 ALA CA 1 1
6 13717 1 1 113 ALA CB C 129.679 0.951 -1.203 1.00 . A A . 113 ALA CB 1 1
6 13718 1 1 113 ALA H H 130.244 0.457 1.245 1.00 . A A . 113 ALA H 1 1
6 13719 1 1 113 ALA HA H 129.407 -1.160 -0.913 1.00 . A A . 113 ALA HA 1 1
6 13720 1 1 113 ALA HB1 H 129.025 1.383 -0.460 1.00 . A A . 113 ALA HB1 1 1
6 13721 1 1 113 ALA HB2 H 129.141 0.833 -2.132 1.00 . A A . 113 ALA HB2 1 1
6 13722 1 1 113 ALA HB3 H 130.528 1.601 -1.358 1.00 . A A . 113 ALA HB3 1 1
6 13723 1 1 113 ALA N N 130.443 -0.360 0.741 1.00 . A A . 113 ALA N 1 1
6 13724 1 1 113 ALA O O 131.428 -1.358 -2.529 1.00 . A A . 113 ALA O 1 1
6 13725 1 1 114 LEU C C 134.078 -2.318 -1.529 1.00 . A A . 114 LEU C 1 1
6 13726 1 1 114 LEU CA C 133.881 -0.803 -1.546 1.00 . A A . 114 LEU CA 1 1
6 13727 1 1 114 LEU CB C 135.030 -0.129 -0.794 1.00 . A A . 114 LEU CB 1 1
6 13728 1 1 114 LEU CD1 C 136.558 -1.241 -2.430 1.00 . A A . 114 LEU CD1 1 1
6 13729 1 1 114 LEU CD2 C 135.837 1.123 -2.804 1.00 . A A . 114 LEU CD2 1 1
6 13730 1 1 114 LEU CG C 136.211 0.082 -1.744 1.00 . A A . 114 LEU CG 1 1
6 13731 1 1 114 LEU H H 132.581 -0.018 -0.014 1.00 . A A . 114 LEU H 1 1
6 13732 1 1 114 LEU HA H 133.862 -0.453 -2.568 1.00 . A A . 114 LEU HA 1 1
6 13733 1 1 114 LEU HB2 H 134.699 0.826 -0.412 1.00 . A A . 114 LEU HB2 1 1
6 13734 1 1 114 LEU HB3 H 135.340 -0.757 0.028 1.00 . A A . 114 LEU HB3 1 1
6 13735 1 1 114 LEU HD11 H 135.817 -1.460 -3.185 1.00 . A A . 114 LEU HD11 1 1
6 13736 1 1 114 LEU HD12 H 136.571 -2.034 -1.697 1.00 . A A . 114 LEU HD12 1 1
6 13737 1 1 114 LEU HD13 H 137.531 -1.163 -2.892 1.00 . A A . 114 LEU HD13 1 1
6 13738 1 1 114 LEU HD21 H 135.058 1.765 -2.420 1.00 . A A . 114 LEU HD21 1 1
6 13739 1 1 114 LEU HD22 H 135.484 0.621 -3.693 1.00 . A A . 114 LEU HD22 1 1
6 13740 1 1 114 LEU HD23 H 136.706 1.716 -3.047 1.00 . A A . 114 LEU HD23 1 1
6 13741 1 1 114 LEU HG H 137.066 0.429 -1.182 1.00 . A A . 114 LEU HG 1 1
6 13742 1 1 114 LEU N N 132.586 -0.472 -0.882 1.00 . A A . 114 LEU N 1 1
6 13743 1 1 114 LEU O O 134.229 -2.954 -2.563 1.00 . A A . 114 LEU O 1 1
6 13744 1 1 115 ARG C C 133.148 -4.944 -1.295 1.00 . A A . 115 ARG C 1 1
6 13745 1 1 115 ARG CA C 134.203 -4.391 -0.346 1.00 . A A . 115 ARG CA 1 1
6 13746 1 1 115 ARG CB C 134.006 -4.926 1.077 1.00 . A A . 115 ARG CB 1 1
6 13747 1 1 115 ARG CD C 135.552 -3.461 2.383 1.00 . A A . 115 ARG CD 1 1
6 13748 1 1 115 ARG CG C 135.338 -4.870 1.829 1.00 . A A . 115 ARG CG 1 1
6 13749 1 1 115 ARG CZ C 137.534 -2.184 2.943 1.00 . A A . 115 ARG CZ 1 1
6 13750 1 1 115 ARG H H 133.904 -2.415 0.454 1.00 . A A . 115 ARG H 1 1
6 13751 1 1 115 ARG HA H 135.187 -4.656 -0.708 1.00 . A A . 115 ARG HA 1 1
6 13752 1 1 115 ARG HB2 H 133.278 -4.321 1.595 1.00 . A A . 115 ARG HB2 1 1
6 13753 1 1 115 ARG HB3 H 133.664 -5.949 1.037 1.00 . A A . 115 ARG HB3 1 1
6 13754 1 1 115 ARG HD2 H 135.412 -2.738 1.593 1.00 . A A . 115 ARG HD2 1 1
6 13755 1 1 115 ARG HD3 H 134.840 -3.272 3.173 1.00 . A A . 115 ARG HD3 1 1
6 13756 1 1 115 ARG HE H 137.398 -4.139 3.262 1.00 . A A . 115 ARG HE 1 1
6 13757 1 1 115 ARG HG2 H 135.319 -5.578 2.641 1.00 . A A . 115 ARG HG2 1 1
6 13758 1 1 115 ARG HG3 H 136.145 -5.116 1.156 1.00 . A A . 115 ARG HG3 1 1
6 13759 1 1 115 ARG HH11 H 135.990 -1.202 2.132 1.00 . A A . 115 ARG HH11 1 1
6 13760 1 1 115 ARG HH12 H 137.377 -0.236 2.508 1.00 . A A . 115 ARG HH12 1 1
6 13761 1 1 115 ARG HH21 H 139.217 -2.895 3.761 1.00 . A A . 115 ARG HH21 1 1
6 13762 1 1 115 ARG HH22 H 139.204 -1.195 3.431 1.00 . A A . 115 ARG HH22 1 1
6 13763 1 1 115 ARG N N 134.048 -2.920 -0.373 1.00 . A A . 115 ARG N 1 1
6 13764 1 1 115 ARG NE N 136.936 -3.344 2.923 1.00 . A A . 115 ARG NE 1 1
6 13765 1 1 115 ARG NH1 N 136.919 -1.125 2.493 1.00 . A A . 115 ARG NH1 1 1
6 13766 1 1 115 ARG NH2 N 138.746 -2.083 3.415 1.00 . A A . 115 ARG NH2 1 1
6 13767 1 1 115 ARG O O 133.426 -5.752 -2.152 1.00 . A A . 115 ARG O 1 1
6 13768 1 1 116 VAL C C 131.576 -4.858 -3.547 1.00 . A A . 116 VAL C 1 1
6 13769 1 1 116 VAL CA C 130.926 -4.932 -2.169 1.00 . A A . 116 VAL CA 1 1
6 13770 1 1 116 VAL CB C 129.705 -4.013 -2.105 1.00 . A A . 116 VAL CB 1 1
6 13771 1 1 116 VAL CG1 C 128.994 -3.994 -3.458 1.00 . A A . 116 VAL CG1 1 1
6 13772 1 1 116 VAL CG2 C 128.732 -4.503 -1.026 1.00 . A A . 116 VAL CG2 1 1
6 13773 1 1 116 VAL H H 131.730 -3.763 -0.556 1.00 . A A . 116 VAL H 1 1
6 13774 1 1 116 VAL HA H 130.647 -5.951 -1.945 1.00 . A A . 116 VAL HA 1 1
6 13775 1 1 116 VAL HB H 130.034 -3.018 -1.863 1.00 . A A . 116 VAL HB 1 1
6 13776 1 1 116 VAL HG11 H 127.943 -3.798 -3.306 1.00 . A A . 116 VAL HG11 1 1
6 13777 1 1 116 VAL HG12 H 129.116 -4.951 -3.944 1.00 . A A . 116 VAL HG12 1 1
6 13778 1 1 116 VAL HG13 H 129.419 -3.217 -4.076 1.00 . A A . 116 VAL HG13 1 1
6 13779 1 1 116 VAL HG21 H 127.739 -4.583 -1.443 1.00 . A A . 116 VAL HG21 1 1
6 13780 1 1 116 VAL HG22 H 128.720 -3.798 -0.208 1.00 . A A . 116 VAL HG22 1 1
6 13781 1 1 116 VAL HG23 H 129.047 -5.467 -0.662 1.00 . A A . 116 VAL HG23 1 1
6 13782 1 1 116 VAL N N 131.946 -4.460 -1.211 1.00 . A A . 116 VAL N 1 1
6 13783 1 1 116 VAL O O 131.321 -5.661 -4.417 1.00 . A A . 116 VAL O 1 1
6 13784 1 1 117 GLY C C 133.741 -5.184 -5.361 1.00 . A A . 117 GLY C 1 1
6 13785 1 1 117 GLY CA C 133.155 -3.811 -5.040 1.00 . A A . 117 GLY CA 1 1
6 13786 1 1 117 GLY H H 132.675 -3.292 -3.011 1.00 . A A . 117 GLY H 1 1
6 13787 1 1 117 GLY HA2 H 132.457 -3.514 -5.807 1.00 . A A . 117 GLY HA2 1 1
6 13788 1 1 117 GLY HA3 H 133.953 -3.088 -4.971 1.00 . A A . 117 GLY HA3 1 1
6 13789 1 1 117 GLY N N 132.454 -3.911 -3.736 1.00 . A A . 117 GLY N 1 1
6 13790 1 1 117 GLY O O 133.571 -5.719 -6.454 1.00 . A A . 117 GLY O 1 1
6 13791 1 1 118 ILE C C 133.849 -8.000 -5.224 1.00 . A A . 118 ILE C 1 1
6 13792 1 1 118 ILE CA C 134.981 -7.128 -4.703 1.00 . A A . 118 ILE CA 1 1
6 13793 1 1 118 ILE CB C 135.659 -7.764 -3.470 1.00 . A A . 118 ILE CB 1 1
6 13794 1 1 118 ILE CD1 C 133.365 -8.206 -2.470 1.00 . A A . 118 ILE CD1 1 1
6 13795 1 1 118 ILE CG1 C 134.788 -7.705 -2.203 1.00 . A A . 118 ILE CG1 1 1
6 13796 1 1 118 ILE CG2 C 136.951 -7.003 -3.187 1.00 . A A . 118 ILE CG2 1 1
6 13797 1 1 118 ILE H H 134.542 -5.359 -3.535 1.00 . A A . 118 ILE H 1 1
6 13798 1 1 118 ILE HA H 135.717 -7.024 -5.490 1.00 . A A . 118 ILE HA 1 1
6 13799 1 1 118 ILE HB H 135.900 -8.795 -3.693 1.00 . A A . 118 ILE HB 1 1
6 13800 1 1 118 ILE HD11 H 132.940 -8.579 -1.550 1.00 . A A . 118 ILE HD11 1 1
6 13801 1 1 118 ILE HD12 H 133.390 -8.999 -3.196 1.00 . A A . 118 ILE HD12 1 1
6 13802 1 1 118 ILE HD13 H 132.756 -7.398 -2.836 1.00 . A A . 118 ILE HD13 1 1
6 13803 1 1 118 ILE HG12 H 135.238 -8.328 -1.444 1.00 . A A . 118 ILE HG12 1 1
6 13804 1 1 118 ILE HG13 H 134.756 -6.693 -1.845 1.00 . A A . 118 ILE HG13 1 1
6 13805 1 1 118 ILE HG21 H 136.720 -5.965 -2.994 1.00 . A A . 118 ILE HG21 1 1
6 13806 1 1 118 ILE HG22 H 137.604 -7.072 -4.043 1.00 . A A . 118 ILE HG22 1 1
6 13807 1 1 118 ILE HG23 H 137.439 -7.429 -2.324 1.00 . A A . 118 ILE HG23 1 1
6 13808 1 1 118 ILE N N 134.419 -5.785 -4.414 1.00 . A A . 118 ILE N 1 1
6 13809 1 1 118 ILE O O 134.055 -8.879 -6.037 1.00 . A A . 118 ILE O 1 1
6 13810 1 1 119 ALA C C 131.294 -8.203 -6.764 1.00 . A A . 119 ALA C 1 1
6 13811 1 1 119 ALA CA C 131.513 -8.559 -5.297 1.00 . A A . 119 ALA CA 1 1
6 13812 1 1 119 ALA CB C 130.246 -8.287 -4.484 1.00 . A A . 119 ALA CB 1 1
6 13813 1 1 119 ALA H H 132.480 -7.033 -4.139 1.00 . A A . 119 ALA H 1 1
6 13814 1 1 119 ALA HA H 131.768 -9.602 -5.224 1.00 . A A . 119 ALA HA 1 1
6 13815 1 1 119 ALA HB1 H 129.402 -8.190 -5.148 1.00 . A A . 119 ALA HB1 1 1
6 13816 1 1 119 ALA HB2 H 130.365 -7.380 -3.915 1.00 . A A . 119 ALA HB2 1 1
6 13817 1 1 119 ALA HB3 H 130.078 -9.112 -3.811 1.00 . A A . 119 ALA HB3 1 1
6 13818 1 1 119 ALA N N 132.641 -7.752 -4.787 1.00 . A A . 119 ALA N 1 1
6 13819 1 1 119 ALA O O 130.875 -9.025 -7.548 1.00 . A A . 119 ALA O 1 1
6 13820 1 1 120 VAL C C 132.126 -7.800 -9.357 1.00 . A A . 120 VAL C 1 1
6 13821 1 1 120 VAL CA C 131.434 -6.684 -8.612 1.00 . A A . 120 VAL CA 1 1
6 13822 1 1 120 VAL CB C 132.077 -5.342 -8.951 1.00 . A A . 120 VAL CB 1 1
6 13823 1 1 120 VAL CG1 C 131.844 -5.027 -10.428 1.00 . A A . 120 VAL CG1 1 1
6 13824 1 1 120 VAL CG2 C 131.449 -4.249 -8.090 1.00 . A A . 120 VAL CG2 1 1
6 13825 1 1 120 VAL H H 131.983 -6.340 -6.552 1.00 . A A . 120 VAL H 1 1
6 13826 1 1 120 VAL HA H 130.392 -6.675 -8.869 1.00 . A A . 120 VAL HA 1 1
6 13827 1 1 120 VAL HB H 133.133 -5.393 -8.756 1.00 . A A . 120 VAL HB 1 1
6 13828 1 1 120 VAL HG11 H 132.335 -5.772 -11.036 1.00 . A A . 120 VAL HG11 1 1
6 13829 1 1 120 VAL HG12 H 132.248 -4.052 -10.656 1.00 . A A . 120 VAL HG12 1 1
6 13830 1 1 120 VAL HG13 H 130.784 -5.036 -10.634 1.00 . A A . 120 VAL HG13 1 1
6 13831 1 1 120 VAL HG21 H 132.133 -3.417 -8.009 1.00 . A A . 120 VAL HG21 1 1
6 13832 1 1 120 VAL HG22 H 131.243 -4.644 -7.108 1.00 . A A . 120 VAL HG22 1 1
6 13833 1 1 120 VAL HG23 H 130.529 -3.916 -8.546 1.00 . A A . 120 VAL HG23 1 1
6 13834 1 1 120 VAL N N 131.612 -7.001 -7.172 1.00 . A A . 120 VAL N 1 1
6 13835 1 1 120 VAL O O 131.627 -8.328 -10.331 1.00 . A A . 120 VAL O 1 1
6 13836 1 1 121 ALA C C 133.347 -10.635 -8.855 1.00 . A A . 121 ALA C 1 1
6 13837 1 1 121 ALA CA C 133.944 -9.366 -9.472 1.00 . A A . 121 ALA CA 1 1
6 13838 1 1 121 ALA CB C 135.443 -9.294 -9.168 1.00 . A A . 121 ALA CB 1 1
6 13839 1 1 121 ALA H H 133.599 -7.804 -8.028 1.00 . A A . 121 ALA H 1 1
6 13840 1 1 121 ALA HA H 133.780 -9.363 -10.541 1.00 . A A . 121 ALA HA 1 1
6 13841 1 1 121 ALA HB1 H 135.588 -9.137 -8.110 1.00 . A A . 121 ALA HB1 1 1
6 13842 1 1 121 ALA HB2 H 135.882 -8.474 -9.717 1.00 . A A . 121 ALA HB2 1 1
6 13843 1 1 121 ALA HB3 H 135.915 -10.219 -9.464 1.00 . A A . 121 ALA HB3 1 1
6 13844 1 1 121 ALA N N 133.247 -8.215 -8.851 1.00 . A A . 121 ALA N 1 1
6 13845 1 1 121 ALA O O 133.480 -11.726 -9.372 1.00 . A A . 121 ALA O 1 1
6 13846 1 1 122 LYS C C 130.633 -11.279 -6.598 1.00 . A A . 122 LYS C 1 1
6 13847 1 1 122 LYS CA C 132.069 -11.635 -7.019 1.00 . A A . 122 LYS CA 1 1
6 13848 1 1 122 LYS CB C 132.902 -11.975 -5.781 1.00 . A A . 122 LYS CB 1 1
6 13849 1 1 122 LYS CD C 135.057 -13.055 -5.098 1.00 . A A . 122 LYS CD 1 1
6 13850 1 1 122 LYS CE C 136.354 -13.539 -5.747 1.00 . A A . 122 LYS CE 1 1
6 13851 1 1 122 LYS CG C 133.937 -13.044 -6.141 1.00 . A A . 122 LYS CG 1 1
6 13852 1 1 122 LYS H H 132.609 -9.576 -7.344 1.00 . A A . 122 LYS H 1 1
6 13853 1 1 122 LYS HA H 132.045 -12.488 -7.681 1.00 . A A . 122 LYS HA 1 1
6 13854 1 1 122 LYS HB2 H 133.406 -11.085 -5.434 1.00 . A A . 122 LYS HB2 1 1
6 13855 1 1 122 LYS HB3 H 132.255 -12.351 -5.002 1.00 . A A . 122 LYS HB3 1 1
6 13856 1 1 122 LYS HD2 H 135.199 -12.057 -4.710 1.00 . A A . 122 LYS HD2 1 1
6 13857 1 1 122 LYS HD3 H 134.791 -13.720 -4.291 1.00 . A A . 122 LYS HD3 1 1
6 13858 1 1 122 LYS HE2 H 136.127 -14.285 -6.493 1.00 . A A . 122 LYS HE2 1 1
6 13859 1 1 122 LYS HE3 H 136.856 -12.704 -6.214 1.00 . A A . 122 LYS HE3 1 1
6 13860 1 1 122 LYS HG2 H 133.459 -14.013 -6.165 1.00 . A A . 122 LYS HG2 1 1
6 13861 1 1 122 LYS HG3 H 134.355 -12.826 -7.112 1.00 . A A . 122 LYS HG3 1 1
6 13862 1 1 122 LYS HZ1 H 136.726 -14.192 -3.805 1.00 . A A . 122 LYS HZ1 1 1
6 13863 1 1 122 LYS HZ2 H 138.082 -13.530 -4.585 1.00 . A A . 122 LYS HZ2 1 1
6 13864 1 1 122 LYS HZ3 H 137.534 -15.084 -5.000 1.00 . A A . 122 LYS HZ3 1 1
6 13865 1 1 122 LYS N N 132.691 -10.476 -7.729 1.00 . A A . 122 LYS N 1 1
6 13866 1 1 122 LYS NZ N 137.241 -14.131 -4.706 1.00 . A A . 122 LYS NZ 1 1
6 13867 1 1 122 LYS O O 130.270 -11.415 -5.446 1.00 . A A . 122 LYS O 1 1
6 13868 1 1 123 SER C C 127.836 -11.390 -6.153 1.00 . A A . 123 SER C 1 1
6 13869 1 1 123 SER CA C 128.430 -10.389 -7.137 1.00 . A A . 123 SER CA 1 1
6 13870 1 1 123 SER CB C 127.563 -10.336 -8.395 1.00 . A A . 123 SER CB 1 1
6 13871 1 1 123 SER H H 130.146 -10.659 -8.422 1.00 . A A . 123 SER H 1 1
6 13872 1 1 123 SER HA H 128.446 -9.420 -6.675 1.00 . A A . 123 SER HA 1 1
6 13873 1 1 123 SER HB2 H 126.987 -11.242 -8.477 1.00 . A A . 123 SER HB2 1 1
6 13874 1 1 123 SER HB3 H 126.891 -9.490 -8.330 1.00 . A A . 123 SER HB3 1 1
6 13875 1 1 123 SER HG H 129.247 -9.863 -9.247 1.00 . A A . 123 SER HG 1 1
6 13876 1 1 123 SER N N 129.826 -10.789 -7.504 1.00 . A A . 123 SER N 1 1
6 13877 1 1 123 SER O O 126.832 -11.132 -5.520 1.00 . A A . 123 SER O 1 1
6 13878 1 1 123 SER OG O 128.399 -10.207 -9.537 1.00 . A A . 123 SER OG 1 1
6 13879 1 1 124 ASP C C 129.056 -14.461 -4.628 1.00 . A A . 124 ASP C 1 1
6 13880 1 1 124 ASP CA C 127.922 -13.527 -5.051 1.00 . A A . 124 ASP CA 1 1
6 13881 1 1 124 ASP CB C 126.798 -14.325 -5.717 1.00 . A A . 124 ASP CB 1 1
6 13882 1 1 124 ASP CG C 127.398 -15.368 -6.662 1.00 . A A . 124 ASP CG 1 1
6 13883 1 1 124 ASP H H 129.265 -12.700 -6.521 1.00 . A A . 124 ASP H 1 1
6 13884 1 1 124 ASP HA H 127.533 -13.021 -4.179 1.00 . A A . 124 ASP HA 1 1
6 13885 1 1 124 ASP HB2 H 126.209 -14.819 -4.958 1.00 . A A . 124 ASP HB2 1 1
6 13886 1 1 124 ASP HB3 H 126.166 -13.652 -6.280 1.00 . A A . 124 ASP HB3 1 1
6 13887 1 1 124 ASP N N 128.449 -12.520 -6.009 1.00 . A A . 124 ASP N 1 1
6 13888 1 1 124 ASP O O 128.958 -15.667 -4.740 1.00 . A A . 124 ASP O 1 1
6 13889 1 1 124 ASP OD1 O 128.468 -15.114 -7.190 1.00 . A A . 124 ASP OD1 1 1
6 13890 1 1 124 ASP OD2 O 126.776 -16.402 -6.842 1.00 . A A . 124 ASP OD2 1 1
6 13891 1 1 125 GLY C C 132.075 -14.070 -2.605 1.00 . A A . 125 GLY C 1 1
6 13892 1 1 125 GLY CA C 131.279 -14.766 -3.714 1.00 . A A . 125 GLY CA 1 1
6 13893 1 1 125 GLY H H 130.198 -12.934 -4.060 1.00 . A A . 125 GLY H 1 1
6 13894 1 1 125 GLY HA2 H 130.900 -15.710 -3.347 1.00 . A A . 125 GLY HA2 1 1
6 13895 1 1 125 GLY HA3 H 131.928 -14.945 -4.558 1.00 . A A . 125 GLY HA3 1 1
6 13896 1 1 125 GLY N N 130.138 -13.910 -4.141 1.00 . A A . 125 GLY N 1 1
6 13897 1 1 125 GLY O O 132.630 -14.714 -1.737 1.00 . A A . 125 GLY O 1 1
6 13898 1 1 126 ASN C C 131.996 -11.117 -0.774 1.00 . A A . 126 ASN C 1 1
6 13899 1 1 126 ASN CA C 132.919 -12.049 -1.568 1.00 . A A . 126 ASN CA 1 1
6 13900 1 1 126 ASN CB C 134.049 -11.249 -2.217 1.00 . A A . 126 ASN CB 1 1
6 13901 1 1 126 ASN CG C 135.330 -12.088 -2.226 1.00 . A A . 126 ASN CG 1 1
6 13902 1 1 126 ASN H H 131.699 -12.256 -3.335 1.00 . A A . 126 ASN H 1 1
6 13903 1 1 126 ASN HA H 133.345 -12.770 -0.895 1.00 . A A . 126 ASN HA 1 1
6 13904 1 1 126 ASN HB2 H 133.777 -11.002 -3.231 1.00 . A A . 126 ASN HB2 1 1
6 13905 1 1 126 ASN HB3 H 134.221 -10.346 -1.654 1.00 . A A . 126 ASN HB3 1 1
6 13906 1 1 126 ASN HD21 H 134.380 -13.800 -1.897 1.00 . A A . 126 ASN HD21 1 1
6 13907 1 1 126 ASN HD22 H 136.067 -13.923 -2.045 1.00 . A A . 126 ASN HD22 1 1
6 13908 1 1 126 ASN N N 132.146 -12.764 -2.626 1.00 . A A . 126 ASN N 1 1
6 13909 1 1 126 ASN ND2 N 135.252 -13.377 -2.041 1.00 . A A . 126 ASN ND2 1 1
6 13910 1 1 126 ASN O O 130.797 -11.101 -0.969 1.00 . A A . 126 ASN O 1 1
6 13911 1 1 126 ASN OD1 O 136.411 -11.564 -2.405 1.00 . A A . 126 ASN OD1 1 1
6 13912 1 1 127 PHE C C 131.237 -10.193 2.210 1.00 . A A . 127 PHE C 1 1
6 13913 1 1 127 PHE CA C 131.724 -9.439 0.975 1.00 . A A . 127 PHE CA 1 1
6 13914 1 1 127 PHE CB C 130.514 -8.928 0.191 1.00 . A A . 127 PHE CB 1 1
6 13915 1 1 127 PHE CD1 C 130.992 -6.492 0.559 1.00 . A A . 127 PHE CD1 1 1
6 13916 1 1 127 PHE CD2 C 128.933 -7.408 1.445 1.00 . A A . 127 PHE CD2 1 1
6 13917 1 1 127 PHE CE1 C 130.659 -5.237 1.080 1.00 . A A . 127 PHE CE1 1 1
6 13918 1 1 127 PHE CE2 C 128.598 -6.149 1.964 1.00 . A A . 127 PHE CE2 1 1
6 13919 1 1 127 PHE CG C 130.131 -7.576 0.740 1.00 . A A . 127 PHE CG 1 1
6 13920 1 1 127 PHE CZ C 129.463 -5.065 1.780 1.00 . A A . 127 PHE CZ 1 1
6 13921 1 1 127 PHE H H 133.520 -10.406 0.282 1.00 . A A . 127 PHE H 1 1
6 13922 1 1 127 PHE HA H 132.325 -8.595 1.288 1.00 . A A . 127 PHE HA 1 1
6 13923 1 1 127 PHE HB2 H 130.770 -8.839 -0.855 1.00 . A A . 127 PHE HB2 1 1
6 13924 1 1 127 PHE HB3 H 129.688 -9.613 0.308 1.00 . A A . 127 PHE HB3 1 1
6 13925 1 1 127 PHE HD1 H 131.913 -6.624 0.014 1.00 . A A . 127 PHE HD1 1 1
6 13926 1 1 127 PHE HD2 H 128.267 -8.246 1.588 1.00 . A A . 127 PHE HD2 1 1
6 13927 1 1 127 PHE HE1 H 131.324 -4.403 0.939 1.00 . A A . 127 PHE HE1 1 1
6 13928 1 1 127 PHE HE2 H 127.674 -6.015 2.504 1.00 . A A . 127 PHE HE2 1 1
6 13929 1 1 127 PHE HZ H 129.208 -4.095 2.181 1.00 . A A . 127 PHE HZ 1 1
6 13930 1 1 127 PHE N N 132.551 -10.359 0.137 1.00 . A A . 127 PHE N 1 1
6 13931 1 1 127 PHE O O 131.223 -11.407 2.241 1.00 . A A . 127 PHE O 1 1
6 13932 1 1 128 ASP C C 131.546 -10.593 5.305 1.00 . A A . 128 ASP C 1 1
6 13933 1 1 128 ASP CA C 130.348 -10.153 4.461 1.00 . A A . 128 ASP CA 1 1
6 13934 1 1 128 ASP CB C 129.497 -11.369 4.080 1.00 . A A . 128 ASP CB 1 1
6 13935 1 1 128 ASP CG C 128.768 -11.096 2.763 1.00 . A A . 128 ASP CG 1 1
6 13936 1 1 128 ASP H H 130.856 -8.510 3.184 1.00 . A A . 128 ASP H 1 1
6 13937 1 1 128 ASP HA H 129.749 -9.460 5.029 1.00 . A A . 128 ASP HA 1 1
6 13938 1 1 128 ASP HB2 H 130.132 -12.233 3.967 1.00 . A A . 128 ASP HB2 1 1
6 13939 1 1 128 ASP HB3 H 128.769 -11.555 4.855 1.00 . A A . 128 ASP HB3 1 1
6 13940 1 1 128 ASP N N 130.836 -9.484 3.229 1.00 . A A . 128 ASP N 1 1
6 13941 1 1 128 ASP O O 131.394 -11.087 6.401 1.00 . A A . 128 ASP O 1 1
6 13942 1 1 128 ASP OD1 O 127.972 -10.173 2.729 1.00 . A A . 128 ASP OD1 1 1
6 13943 1 1 128 ASP OD2 O 129.019 -11.816 1.810 1.00 . A A . 128 ASP OD2 1 1
6 13944 1 1 129 ASP C C 134.555 -9.582 6.263 1.00 . A A . 129 ASP C 1 1
6 13945 1 1 129 ASP CA C 133.940 -10.813 5.597 1.00 . A A . 129 ASP CA 1 1
6 13946 1 1 129 ASP CB C 134.968 -11.458 4.666 1.00 . A A . 129 ASP CB 1 1
6 13947 1 1 129 ASP CG C 135.977 -12.257 5.494 1.00 . A A . 129 ASP CG 1 1
6 13948 1 1 129 ASP H H 132.847 -9.995 3.925 1.00 . A A . 129 ASP H 1 1
6 13949 1 1 129 ASP HA H 133.648 -11.522 6.360 1.00 . A A . 129 ASP HA 1 1
6 13950 1 1 129 ASP HB2 H 134.464 -12.119 3.976 1.00 . A A . 129 ASP HB2 1 1
6 13951 1 1 129 ASP HB3 H 135.488 -10.689 4.114 1.00 . A A . 129 ASP HB3 1 1
6 13952 1 1 129 ASP N N 132.740 -10.406 4.810 1.00 . A A . 129 ASP N 1 1
6 13953 1 1 129 ASP O O 134.959 -9.622 7.408 1.00 . A A . 129 ASP O 1 1
6 13954 1 1 129 ASP OD1 O 135.712 -13.419 5.753 1.00 . A A . 129 ASP OD1 1 1
6 13955 1 1 129 ASP OD2 O 136.996 -11.692 5.855 1.00 . A A . 129 ASP OD2 1 1
6 13956 1 1 130 ASP C C 134.100 -6.527 6.931 1.00 . A A . 130 ASP C 1 1
6 13957 1 1 130 ASP CA C 135.199 -7.255 6.165 1.00 . A A . 130 ASP CA 1 1
6 13958 1 1 130 ASP CB C 135.746 -6.348 5.063 1.00 . A A . 130 ASP CB 1 1
6 13959 1 1 130 ASP CG C 136.981 -5.605 5.576 1.00 . A A . 130 ASP CG 1 1
6 13960 1 1 130 ASP H H 134.281 -8.465 4.642 1.00 . A A . 130 ASP H 1 1
6 13961 1 1 130 ASP HA H 135.996 -7.525 6.843 1.00 . A A . 130 ASP HA 1 1
6 13962 1 1 130 ASP HB2 H 136.017 -6.948 4.206 1.00 . A A . 130 ASP HB2 1 1
6 13963 1 1 130 ASP HB3 H 134.990 -5.632 4.779 1.00 . A A . 130 ASP HB3 1 1
6 13964 1 1 130 ASP N N 134.621 -8.484 5.561 1.00 . A A . 130 ASP N 1 1
6 13965 1 1 130 ASP O O 134.361 -5.702 7.783 1.00 . A A . 130 ASP O 1 1
6 13966 1 1 130 ASP OD1 O 136.848 -4.871 6.542 1.00 . A A . 130 ASP OD1 1 1
6 13967 1 1 130 ASP OD2 O 138.039 -5.782 4.995 1.00 . A A . 130 ASP OD2 1 1
6 13968 1 1 131 GLU C C 131.963 -6.235 8.839 1.00 . A A . 131 GLU C 1 1
6 13969 1 1 131 GLU CA C 131.743 -6.161 7.329 1.00 . A A . 131 GLU CA 1 1
6 13970 1 1 131 GLU CB C 130.429 -6.861 6.969 1.00 . A A . 131 GLU CB 1 1
6 13971 1 1 131 GLU CD C 128.694 -5.532 5.746 1.00 . A A . 131 GLU CD 1 1
6 13972 1 1 131 GLU CG C 129.952 -6.390 5.590 1.00 . A A . 131 GLU CG 1 1
6 13973 1 1 131 GLU H H 132.682 -7.494 5.936 1.00 . A A . 131 GLU H 1 1
6 13974 1 1 131 GLU HA H 131.695 -5.128 7.026 1.00 . A A . 131 GLU HA 1 1
6 13975 1 1 131 GLU HB2 H 130.587 -7.930 6.950 1.00 . A A . 131 GLU HB2 1 1
6 13976 1 1 131 GLU HB3 H 129.681 -6.622 7.710 1.00 . A A . 131 GLU HB3 1 1
6 13977 1 1 131 GLU HG2 H 130.729 -5.807 5.117 1.00 . A A . 131 GLU HG2 1 1
6 13978 1 1 131 GLU HG3 H 129.724 -7.247 4.977 1.00 . A A . 131 GLU HG3 1 1
6 13979 1 1 131 GLU N N 132.867 -6.829 6.629 1.00 . A A . 131 GLU N 1 1
6 13980 1 1 131 GLU O O 131.509 -5.391 9.569 1.00 . A A . 131 GLU O 1 1
6 13981 1 1 131 GLU OE1 O 128.592 -4.841 6.746 1.00 . A A . 131 GLU OE1 1 1
6 13982 1 1 131 GLU OE2 O 127.855 -5.580 4.861 1.00 . A A . 131 GLU OE2 1 1
6 13983 1 1 132 LYS C C 133.867 -6.231 11.208 1.00 . A A . 132 LYS C 1 1
6 13984 1 1 132 LYS CA C 132.896 -7.332 10.785 1.00 . A A . 132 LYS CA 1 1
6 13985 1 1 132 LYS CB C 133.485 -8.701 11.114 1.00 . A A . 132 LYS CB 1 1
6 13986 1 1 132 LYS CD C 132.498 -11.000 11.025 1.00 . A A . 132 LYS CD 1 1
6 13987 1 1 132 LYS CE C 133.768 -11.516 11.696 1.00 . A A . 132 LYS CE 1 1
6 13988 1 1 132 LYS CG C 132.829 -9.747 10.214 1.00 . A A . 132 LYS CG 1 1
6 13989 1 1 132 LYS H H 133.022 -7.912 8.709 1.00 . A A . 132 LYS H 1 1
6 13990 1 1 132 LYS HA H 131.960 -7.207 11.310 1.00 . A A . 132 LYS HA 1 1
6 13991 1 1 132 LYS HB2 H 134.552 -8.687 10.939 1.00 . A A . 132 LYS HB2 1 1
6 13992 1 1 132 LYS HB3 H 133.289 -8.940 12.148 1.00 . A A . 132 LYS HB3 1 1
6 13993 1 1 132 LYS HD2 H 131.763 -10.758 11.778 1.00 . A A . 132 LYS HD2 1 1
6 13994 1 1 132 LYS HD3 H 132.106 -11.761 10.368 1.00 . A A . 132 LYS HD3 1 1
6 13995 1 1 132 LYS HE2 H 134.616 -11.312 11.059 1.00 . A A . 132 LYS HE2 1 1
6 13996 1 1 132 LYS HE3 H 133.901 -11.016 12.643 1.00 . A A . 132 LYS HE3 1 1
6 13997 1 1 132 LYS HG2 H 131.924 -9.337 9.799 1.00 . A A . 132 LYS HG2 1 1
6 13998 1 1 132 LYS HG3 H 133.503 -10.004 9.416 1.00 . A A . 132 LYS HG3 1 1
6 13999 1 1 132 LYS HZ1 H 134.002 -13.491 11.081 1.00 . A A . 132 LYS HZ1 1 1
6 14000 1 1 132 LYS HZ2 H 132.655 -13.232 12.083 1.00 . A A . 132 LYS HZ2 1 1
6 14001 1 1 132 LYS HZ3 H 134.219 -13.256 12.747 1.00 . A A . 132 LYS HZ3 1 1
6 14002 1 1 132 LYS N N 132.656 -7.233 9.315 1.00 . A A . 132 LYS N 1 1
6 14003 1 1 132 LYS NZ N 133.653 -12.985 11.918 1.00 . A A . 132 LYS NZ 1 1
6 14004 1 1 132 LYS O O 133.641 -5.526 12.171 1.00 . A A . 132 LYS O 1 1
6 14005 1 1 133 SER C C 135.329 -3.665 10.317 1.00 . A A . 133 SER C 1 1
6 14006 1 1 133 SER CA C 135.899 -4.984 10.834 1.00 . A A . 133 SER CA 1 1
6 14007 1 1 133 SER CB C 137.249 -5.261 10.170 1.00 . A A . 133 SER CB 1 1
6 14008 1 1 133 SER H H 135.096 -6.628 9.700 1.00 . A A . 133 SER H 1 1
6 14009 1 1 133 SER HA H 136.020 -4.936 11.907 1.00 . A A . 133 SER HA 1 1
6 14010 1 1 133 SER HB2 H 138.040 -4.847 10.772 1.00 . A A . 133 SER HB2 1 1
6 14011 1 1 133 SER HB3 H 137.391 -6.329 10.077 1.00 . A A . 133 SER HB3 1 1
6 14012 1 1 133 SER HG H 137.665 -5.276 8.269 1.00 . A A . 133 SER HG 1 1
6 14013 1 1 133 SER N N 134.937 -6.061 10.484 1.00 . A A . 133 SER N 1 1
6 14014 1 1 133 SER O O 135.557 -2.606 10.873 1.00 . A A . 133 SER O 1 1
6 14015 1 1 133 SER OG O 137.273 -4.653 8.885 1.00 . A A . 133 SER OG 1 1
6 14016 1 1 134 ALA C C 132.891 -1.991 9.653 1.00 . A A . 134 ALA C 1 1
6 14017 1 1 134 ALA CA C 133.960 -2.505 8.689 1.00 . A A . 134 ALA CA 1 1
6 14018 1 1 134 ALA CB C 133.325 -2.832 7.338 1.00 . A A . 134 ALA CB 1 1
6 14019 1 1 134 ALA H H 134.396 -4.602 8.839 1.00 . A A . 134 ALA H 1 1
6 14020 1 1 134 ALA HA H 134.720 -1.751 8.557 1.00 . A A . 134 ALA HA 1 1
6 14021 1 1 134 ALA HB1 H 132.266 -3.000 7.467 1.00 . A A . 134 ALA HB1 1 1
6 14022 1 1 134 ALA HB2 H 133.782 -3.722 6.931 1.00 . A A . 134 ALA HB2 1 1
6 14023 1 1 134 ALA HB3 H 133.480 -2.007 6.660 1.00 . A A . 134 ALA HB3 1 1
6 14024 1 1 134 ALA N N 134.571 -3.734 9.257 1.00 . A A . 134 ALA N 1 1
6 14025 1 1 134 ALA O O 132.920 -0.850 10.070 1.00 . A A . 134 ALA O 1 1
6 14026 1 1 135 VAL C C 131.602 -1.818 12.224 1.00 . A A . 135 VAL C 1 1
6 14027 1 1 135 VAL CA C 130.907 -2.358 10.977 1.00 . A A . 135 VAL CA 1 1
6 14028 1 1 135 VAL CB C 129.964 -3.504 11.352 1.00 . A A . 135 VAL CB 1 1
6 14029 1 1 135 VAL CG1 C 129.105 -3.877 10.137 1.00 . A A . 135 VAL CG1 1 1
6 14030 1 1 135 VAL CG2 C 130.776 -4.720 11.807 1.00 . A A . 135 VAL CG2 1 1
6 14031 1 1 135 VAL H H 131.944 -3.743 9.693 1.00 . A A . 135 VAL H 1 1
6 14032 1 1 135 VAL HA H 130.339 -1.569 10.515 1.00 . A A . 135 VAL HA 1 1
6 14033 1 1 135 VAL HB H 129.320 -3.180 12.156 1.00 . A A . 135 VAL HB 1 1
6 14034 1 1 135 VAL HG11 H 129.398 -4.849 9.770 1.00 . A A . 135 VAL HG11 1 1
6 14035 1 1 135 VAL HG12 H 129.243 -3.143 9.357 1.00 . A A . 135 VAL HG12 1 1
6 14036 1 1 135 VAL HG13 H 128.065 -3.900 10.427 1.00 . A A . 135 VAL HG13 1 1
6 14037 1 1 135 VAL HG21 H 130.724 -4.805 12.878 1.00 . A A . 135 VAL HG21 1 1
6 14038 1 1 135 VAL HG22 H 131.804 -4.598 11.509 1.00 . A A . 135 VAL HG22 1 1
6 14039 1 1 135 VAL HG23 H 130.370 -5.614 11.358 1.00 . A A . 135 VAL HG23 1 1
6 14040 1 1 135 VAL N N 131.952 -2.822 10.026 1.00 . A A . 135 VAL N 1 1
6 14041 1 1 135 VAL O O 131.152 -0.879 12.844 1.00 . A A . 135 VAL O 1 1
6 14042 1 1 136 ARG C C 133.671 -0.400 13.630 1.00 . A A . 136 ARG C 1 1
6 14043 1 1 136 ARG CA C 133.451 -1.906 13.781 1.00 . A A . 136 ARG CA 1 1
6 14044 1 1 136 ARG CB C 134.807 -2.617 13.851 1.00 . A A . 136 ARG CB 1 1
6 14045 1 1 136 ARG CD C 135.840 -3.734 15.862 1.00 . A A . 136 ARG CD 1 1
6 14046 1 1 136 ARG CG C 135.458 -2.389 15.224 1.00 . A A . 136 ARG CG 1 1
6 14047 1 1 136 ARG CZ C 137.838 -4.722 16.810 1.00 . A A . 136 ARG CZ 1 1
6 14048 1 1 136 ARG H H 133.066 -3.148 12.065 1.00 . A A . 136 ARG H 1 1
6 14049 1 1 136 ARG HA H 132.881 -2.106 14.674 1.00 . A A . 136 ARG HA 1 1
6 14050 1 1 136 ARG HB2 H 134.662 -3.673 13.685 1.00 . A A . 136 ARG HB2 1 1
6 14051 1 1 136 ARG HB3 H 135.454 -2.223 13.082 1.00 . A A . 136 ARG HB3 1 1
6 14052 1 1 136 ARG HD2 H 135.335 -3.841 16.811 1.00 . A A . 136 ARG HD2 1 1
6 14053 1 1 136 ARG HD3 H 135.550 -4.546 15.210 1.00 . A A . 136 ARG HD3 1 1
6 14054 1 1 136 ARG HE H 137.888 -3.096 15.671 1.00 . A A . 136 ARG HE 1 1
6 14055 1 1 136 ARG HG2 H 136.348 -1.790 15.099 1.00 . A A . 136 ARG HG2 1 1
6 14056 1 1 136 ARG HG3 H 134.768 -1.868 15.871 1.00 . A A . 136 ARG HG3 1 1
6 14057 1 1 136 ARG HH11 H 136.083 -5.598 17.209 1.00 . A A . 136 ARG HH11 1 1
6 14058 1 1 136 ARG HH12 H 137.474 -6.352 17.914 1.00 . A A . 136 ARG HH12 1 1
6 14059 1 1 136 ARG HH21 H 139.716 -4.065 16.583 1.00 . A A . 136 ARG HH21 1 1
6 14060 1 1 136 ARG HH22 H 139.531 -5.484 17.560 1.00 . A A . 136 ARG HH22 1 1
6 14061 1 1 136 ARG N N 132.711 -2.398 12.587 1.00 . A A . 136 ARG N 1 1
6 14062 1 1 136 ARG NE N 137.313 -3.777 16.078 1.00 . A A . 136 ARG NE 1 1
6 14063 1 1 136 ARG NH1 N 137.072 -5.628 17.353 1.00 . A A . 136 ARG NH1 1 1
6 14064 1 1 136 ARG NH2 N 139.129 -4.760 16.999 1.00 . A A . 136 ARG NH2 1 1
6 14065 1 1 136 ARG O O 133.335 0.384 14.498 1.00 . A A . 136 ARG O 1 1
6 14066 1 1 137 GLU C C 133.166 2.160 11.938 1.00 . A A . 137 GLU C 1 1
6 14067 1 1 137 GLU CA C 134.479 1.453 12.291 1.00 . A A . 137 GLU CA 1 1
6 14068 1 1 137 GLU CB C 135.471 1.619 11.137 1.00 . A A . 137 GLU CB 1 1
6 14069 1 1 137 GLU CD C 137.511 2.632 12.165 1.00 . A A . 137 GLU CD 1 1
6 14070 1 1 137 GLU CG C 136.889 1.338 11.638 1.00 . A A . 137 GLU CG 1 1
6 14071 1 1 137 GLU H H 134.487 -0.651 11.844 1.00 . A A . 137 GLU H 1 1
6 14072 1 1 137 GLU HA H 134.894 1.894 13.185 1.00 . A A . 137 GLU HA 1 1
6 14073 1 1 137 GLU HB2 H 135.223 0.926 10.347 1.00 . A A . 137 GLU HB2 1 1
6 14074 1 1 137 GLU HB3 H 135.419 2.629 10.760 1.00 . A A . 137 GLU HB3 1 1
6 14075 1 1 137 GLU HG2 H 136.851 0.606 12.432 1.00 . A A . 137 GLU HG2 1 1
6 14076 1 1 137 GLU HG3 H 137.489 0.957 10.825 1.00 . A A . 137 GLU HG3 1 1
6 14077 1 1 137 GLU N N 134.231 0.003 12.524 1.00 . A A . 137 GLU N 1 1
6 14078 1 1 137 GLU O O 133.000 3.335 12.194 1.00 . A A . 137 GLU O 1 1
6 14079 1 1 137 GLU OE1 O 138.080 3.360 11.368 1.00 . A A . 137 GLU OE1 1 1
6 14080 1 1 137 GLU OE2 O 137.408 2.873 13.357 1.00 . A A . 137 GLU OE2 1 1
6 14081 1 1 138 ILE C C 130.153 2.441 12.246 1.00 . A A . 138 ILE C 1 1
6 14082 1 1 138 ILE CA C 130.942 2.114 10.973 1.00 . A A . 138 ILE CA 1 1
6 14083 1 1 138 ILE CB C 130.132 1.163 10.071 1.00 . A A . 138 ILE CB 1 1
6 14084 1 1 138 ILE CD1 C 130.438 1.826 7.666 1.00 . A A . 138 ILE CD1 1 1
6 14085 1 1 138 ILE CG1 C 129.530 1.946 8.895 1.00 . A A . 138 ILE CG1 1 1
6 14086 1 1 138 ILE CG2 C 128.995 0.503 10.865 1.00 . A A . 138 ILE CG2 1 1
6 14087 1 1 138 ILE H H 132.385 0.516 11.135 1.00 . A A . 138 ILE H 1 1
6 14088 1 1 138 ILE HA H 131.149 3.029 10.438 1.00 . A A . 138 ILE HA 1 1
6 14089 1 1 138 ILE HB H 130.788 0.395 9.692 1.00 . A A . 138 ILE HB 1 1
6 14090 1 1 138 ILE HD11 H 131.199 2.591 7.703 1.00 . A A . 138 ILE HD11 1 1
6 14091 1 1 138 ILE HD12 H 129.846 1.950 6.772 1.00 . A A . 138 ILE HD12 1 1
6 14092 1 1 138 ILE HD13 H 130.906 0.853 7.652 1.00 . A A . 138 ILE HD13 1 1
6 14093 1 1 138 ILE HG12 H 128.555 1.544 8.659 1.00 . A A . 138 ILE HG12 1 1
6 14094 1 1 138 ILE HG13 H 129.431 2.986 9.166 1.00 . A A . 138 ILE HG13 1 1
6 14095 1 1 138 ILE HG21 H 128.332 1.263 11.252 1.00 . A A . 138 ILE HG21 1 1
6 14096 1 1 138 ILE HG22 H 129.406 -0.067 11.683 1.00 . A A . 138 ILE HG22 1 1
6 14097 1 1 138 ILE HG23 H 128.441 -0.157 10.215 1.00 . A A . 138 ILE HG23 1 1
6 14098 1 1 138 ILE N N 132.234 1.462 11.343 1.00 . A A . 138 ILE N 1 1
6 14099 1 1 138 ILE O O 129.767 3.564 12.478 1.00 . A A . 138 ILE O 1 1
6 14100 1 1 139 ALA C C 129.827 2.825 15.118 1.00 . A A . 139 ALA C 1 1
6 14101 1 1 139 ALA CA C 129.154 1.708 14.324 1.00 . A A . 139 ALA CA 1 1
6 14102 1 1 139 ALA CB C 129.152 0.429 15.159 1.00 . A A . 139 ALA CB 1 1
6 14103 1 1 139 ALA H H 130.229 0.569 12.864 1.00 . A A . 139 ALA H 1 1
6 14104 1 1 139 ALA HA H 128.139 1.989 14.087 1.00 . A A . 139 ALA HA 1 1
6 14105 1 1 139 ALA HB1 H 128.365 -0.226 14.818 1.00 . A A . 139 ALA HB1 1 1
6 14106 1 1 139 ALA HB2 H 128.990 0.679 16.196 1.00 . A A . 139 ALA HB2 1 1
6 14107 1 1 139 ALA HB3 H 130.104 -0.070 15.054 1.00 . A A . 139 ALA HB3 1 1
6 14108 1 1 139 ALA N N 129.913 1.465 13.070 1.00 . A A . 139 ALA N 1 1
6 14109 1 1 139 ALA O O 129.176 3.685 15.677 1.00 . A A . 139 ALA O 1 1
6 14110 1 1 140 ARG C C 131.820 5.187 15.182 1.00 . A A . 140 ARG C 1 1
6 14111 1 1 140 ARG CA C 131.848 3.859 15.952 1.00 . A A . 140 ARG CA 1 1
6 14112 1 1 140 ARG CB C 133.298 3.399 16.181 1.00 . A A . 140 ARG CB 1 1
6 14113 1 1 140 ARG CD C 134.036 5.746 16.680 1.00 . A A . 140 ARG CD 1 1
6 14114 1 1 140 ARG CG C 134.287 4.511 15.808 1.00 . A A . 140 ARG CG 1 1
6 14115 1 1 140 ARG CZ C 135.422 5.458 18.646 1.00 . A A . 140 ARG CZ 1 1
6 14116 1 1 140 ARG H H 131.632 2.100 14.732 1.00 . A A . 140 ARG H 1 1
6 14117 1 1 140 ARG HA H 131.359 3.991 16.907 1.00 . A A . 140 ARG HA 1 1
6 14118 1 1 140 ARG HB2 H 133.429 3.140 17.221 1.00 . A A . 140 ARG HB2 1 1
6 14119 1 1 140 ARG HB3 H 133.495 2.530 15.570 1.00 . A A . 140 ARG HB3 1 1
6 14120 1 1 140 ARG HD2 H 133.814 6.593 16.048 1.00 . A A . 140 ARG HD2 1 1
6 14121 1 1 140 ARG HD3 H 133.201 5.561 17.340 1.00 . A A . 140 ARG HD3 1 1
6 14122 1 1 140 ARG HE H 135.928 6.663 17.151 1.00 . A A . 140 ARG HE 1 1
6 14123 1 1 140 ARG HG2 H 135.296 4.159 15.968 1.00 . A A . 140 ARG HG2 1 1
6 14124 1 1 140 ARG HG3 H 134.161 4.774 14.768 1.00 . A A . 140 ARG HG3 1 1
6 14125 1 1 140 ARG HH11 H 133.708 4.428 18.555 1.00 . A A . 140 ARG HH11 1 1
6 14126 1 1 140 ARG HH12 H 134.655 4.181 19.984 1.00 . A A . 140 ARG HH12 1 1
6 14127 1 1 140 ARG HH21 H 137.177 6.352 19.008 1.00 . A A . 140 ARG HH21 1 1
6 14128 1 1 140 ARG HH22 H 136.619 5.270 20.240 1.00 . A A . 140 ARG HH22 1 1
6 14129 1 1 140 ARG N N 131.128 2.809 15.182 1.00 . A A . 140 ARG N 1 1
6 14130 1 1 140 ARG NE N 135.253 6.037 17.489 1.00 . A A . 140 ARG NE 1 1
6 14131 1 1 140 ARG NH1 N 134.525 4.624 19.097 1.00 . A A . 140 ARG NH1 1 1
6 14132 1 1 140 ARG NH2 N 136.489 5.713 19.353 1.00 . A A . 140 ARG NH2 1 1
6 14133 1 1 140 ARG O O 131.605 6.238 15.752 1.00 . A A . 140 ARG O 1 1
6 14134 1 1 141 SER C C 130.624 7.020 13.120 1.00 . A A . 141 SER C 1 1
6 14135 1 1 141 SER CA C 132.030 6.418 13.105 1.00 . A A . 141 SER CA 1 1
6 14136 1 1 141 SER CB C 132.442 6.121 11.662 1.00 . A A . 141 SER CB 1 1
6 14137 1 1 141 SER H H 132.214 4.298 13.449 1.00 . A A . 141 SER H 1 1
6 14138 1 1 141 SER HA H 132.726 7.119 13.540 1.00 . A A . 141 SER HA 1 1
6 14139 1 1 141 SER HB2 H 131.760 5.407 11.231 1.00 . A A . 141 SER HB2 1 1
6 14140 1 1 141 SER HB3 H 132.414 7.036 11.086 1.00 . A A . 141 SER HB3 1 1
6 14141 1 1 141 SER HG H 134.068 5.539 12.558 1.00 . A A . 141 SER HG 1 1
6 14142 1 1 141 SER N N 132.040 5.152 13.895 1.00 . A A . 141 SER N 1 1
6 14143 1 1 141 SER O O 130.445 8.201 13.339 1.00 . A A . 141 SER O 1 1
6 14144 1 1 141 SER OG O 133.755 5.577 11.651 1.00 . A A . 141 SER OG 1 1
6 14145 1 1 142 LEU C C 127.714 6.760 14.335 1.00 . A A . 142 LEU C 1 1
6 14146 1 1 142 LEU CA C 128.232 6.731 12.894 1.00 . A A . 142 LEU CA 1 1
6 14147 1 1 142 LEU CB C 127.347 5.821 12.038 1.00 . A A . 142 LEU CB 1 1
6 14148 1 1 142 LEU CD1 C 127.313 4.326 10.039 1.00 . A A . 142 LEU CD1 1 1
6 14149 1 1 142 LEU CD2 C 128.287 6.609 9.855 1.00 . A A . 142 LEU CD2 1 1
6 14150 1 1 142 LEU CG C 128.107 5.402 10.775 1.00 . A A . 142 LEU CG 1 1
6 14151 1 1 142 LEU H H 129.793 5.269 12.720 1.00 . A A . 142 LEU H 1 1
6 14152 1 1 142 LEU HA H 128.219 7.731 12.488 1.00 . A A . 142 LEU HA 1 1
6 14153 1 1 142 LEU HB2 H 127.080 4.942 12.606 1.00 . A A . 142 LEU HB2 1 1
6 14154 1 1 142 LEU HB3 H 126.451 6.352 11.755 1.00 . A A . 142 LEU HB3 1 1
6 14155 1 1 142 LEU HD11 H 127.507 3.365 10.489 1.00 . A A . 142 LEU HD11 1 1
6 14156 1 1 142 LEU HD12 H 127.611 4.307 9.002 1.00 . A A . 142 LEU HD12 1 1
6 14157 1 1 142 LEU HD13 H 126.260 4.550 10.107 1.00 . A A . 142 LEU HD13 1 1
6 14158 1 1 142 LEU HD21 H 128.928 7.335 10.335 1.00 . A A . 142 LEU HD21 1 1
6 14159 1 1 142 LEU HD22 H 127.324 7.053 9.653 1.00 . A A . 142 LEU HD22 1 1
6 14160 1 1 142 LEU HD23 H 128.736 6.290 8.928 1.00 . A A . 142 LEU HD23 1 1
6 14161 1 1 142 LEU HG H 129.074 5.009 11.048 1.00 . A A . 142 LEU HG 1 1
6 14162 1 1 142 LEU N N 129.626 6.214 12.891 1.00 . A A . 142 LEU N 1 1
6 14163 1 1 142 LEU O O 127.425 7.809 14.875 1.00 . A A . 142 LEU O 1 1
6 14164 1 1 143 GLY C C 126.325 4.342 16.684 1.00 . A A . 143 GLY C 1 1
6 14165 1 1 143 GLY CA C 127.124 5.616 16.384 1.00 . A A . 143 GLY CA 1 1
6 14166 1 1 143 GLY H H 127.855 4.783 14.531 1.00 . A A . 143 GLY H 1 1
6 14167 1 1 143 GLY HA2 H 127.974 5.667 17.049 1.00 . A A . 143 GLY HA2 1 1
6 14168 1 1 143 GLY HA3 H 126.493 6.476 16.546 1.00 . A A . 143 GLY HA3 1 1
6 14169 1 1 143 GLY N N 127.608 5.622 14.973 1.00 . A A . 143 GLY N 1 1
6 14170 1 1 143 GLY O O 125.382 4.369 17.451 1.00 . A A . 143 GLY O 1 1
6 14171 1 1 144 PHE C C 126.781 1.045 17.271 1.00 . A A . 144 PHE C 1 1
6 14172 1 1 144 PHE CA C 125.928 1.970 16.400 1.00 . A A . 144 PHE CA 1 1
6 14173 1 1 144 PHE CB C 125.571 1.238 15.102 1.00 . A A . 144 PHE CB 1 1
6 14174 1 1 144 PHE CD1 C 124.621 3.444 14.330 1.00 . A A . 144 PHE CD1 1 1
6 14175 1 1 144 PHE CD2 C 125.528 1.915 12.682 1.00 . A A . 144 PHE CD2 1 1
6 14176 1 1 144 PHE CE1 C 124.307 4.352 13.313 1.00 . A A . 144 PHE CE1 1 1
6 14177 1 1 144 PHE CE2 C 125.213 2.820 11.665 1.00 . A A . 144 PHE CE2 1 1
6 14178 1 1 144 PHE CG C 125.233 2.226 14.014 1.00 . A A . 144 PHE CG 1 1
6 14179 1 1 144 PHE CZ C 124.602 4.041 11.980 1.00 . A A . 144 PHE CZ 1 1
6 14180 1 1 144 PHE H H 127.454 3.208 15.498 1.00 . A A . 144 PHE H 1 1
6 14181 1 1 144 PHE HA H 125.024 2.219 16.931 1.00 . A A . 144 PHE HA 1 1
6 14182 1 1 144 PHE HB2 H 126.409 0.638 14.789 1.00 . A A . 144 PHE HB2 1 1
6 14183 1 1 144 PHE HB3 H 124.720 0.597 15.278 1.00 . A A . 144 PHE HB3 1 1
6 14184 1 1 144 PHE HD1 H 124.390 3.683 15.357 1.00 . A A . 144 PHE HD1 1 1
6 14185 1 1 144 PHE HD2 H 126.000 0.975 12.440 1.00 . A A . 144 PHE HD2 1 1
6 14186 1 1 144 PHE HE1 H 123.838 5.292 13.556 1.00 . A A . 144 PHE HE1 1 1
6 14187 1 1 144 PHE HE2 H 125.440 2.576 10.638 1.00 . A A . 144 PHE HE2 1 1
6 14188 1 1 144 PHE HZ H 124.356 4.741 11.195 1.00 . A A . 144 PHE HZ 1 1
6 14189 1 1 144 PHE N N 126.687 3.225 16.108 1.00 . A A . 144 PHE N 1 1
6 14190 1 1 144 PHE O O 127.740 1.466 17.883 1.00 . A A . 144 PHE O 1 1
6 14191 1 1 145 ASP C C 128.635 -1.313 17.561 1.00 . A A . 145 ASP C 1 1
6 14192 1 1 145 ASP CA C 127.227 -1.178 18.151 1.00 . A A . 145 ASP CA 1 1
6 14193 1 1 145 ASP CB C 126.538 -2.544 18.135 1.00 . A A . 145 ASP CB 1 1
6 14194 1 1 145 ASP CG C 125.585 -2.651 19.326 1.00 . A A . 145 ASP CG 1 1
6 14195 1 1 145 ASP H H 125.661 -0.534 16.819 1.00 . A A . 145 ASP H 1 1
6 14196 1 1 145 ASP HA H 127.286 -0.817 19.166 1.00 . A A . 145 ASP HA 1 1
6 14197 1 1 145 ASP HB2 H 125.981 -2.655 17.215 1.00 . A A . 145 ASP HB2 1 1
6 14198 1 1 145 ASP HB3 H 127.282 -3.324 18.201 1.00 . A A . 145 ASP HB3 1 1
6 14199 1 1 145 ASP N N 126.438 -0.217 17.325 1.00 . A A . 145 ASP N 1 1
6 14200 1 1 145 ASP O O 128.808 -1.837 16.479 1.00 . A A . 145 ASP O 1 1
6 14201 1 1 145 ASP OD1 O 125.958 -2.208 20.400 1.00 . A A . 145 ASP OD1 1 1
6 14202 1 1 145 ASP OD2 O 124.498 -3.174 19.145 1.00 . A A . 145 ASP OD2 1 1
6 14203 1 1 146 PRO C C 131.459 -2.296 17.307 1.00 . A A . 146 PRO C 1 1
6 14204 1 1 146 PRO CA C 131.045 -0.898 17.780 1.00 . A A . 146 PRO CA 1 1
6 14205 1 1 146 PRO CB C 131.870 -0.490 19.003 1.00 . A A . 146 PRO CB 1 1
6 14206 1 1 146 PRO CD C 129.533 -0.183 19.573 1.00 . A A . 146 PRO CD 1 1
6 14207 1 1 146 PRO CG C 130.950 0.313 19.859 1.00 . A A . 146 PRO CG 1 1
6 14208 1 1 146 PRO HA H 131.197 -0.180 16.992 1.00 . A A . 146 PRO HA 1 1
6 14209 1 1 146 PRO HB2 H 132.207 -1.369 19.535 1.00 . A A . 146 PRO HB2 1 1
6 14210 1 1 146 PRO HB3 H 132.712 0.113 18.701 1.00 . A A . 146 PRO HB3 1 1
6 14211 1 1 146 PRO HD2 H 129.223 -0.892 20.327 1.00 . A A . 146 PRO HD2 1 1
6 14212 1 1 146 PRO HD3 H 128.848 0.647 19.526 1.00 . A A . 146 PRO HD3 1 1
6 14213 1 1 146 PRO HG2 H 131.194 0.165 20.902 1.00 . A A . 146 PRO HG2 1 1
6 14214 1 1 146 PRO HG3 H 131.026 1.359 19.605 1.00 . A A . 146 PRO HG3 1 1
6 14215 1 1 146 PRO N N 129.634 -0.835 18.257 1.00 . A A . 146 PRO N 1 1
6 14216 1 1 146 PRO O O 132.138 -3.020 18.008 1.00 . A A . 146 PRO O 1 1
6 14217 1 1 147 ALA C C 130.561 -5.098 16.145 1.00 . A A . 147 ALA C 1 1
6 14218 1 1 147 ALA CA C 131.468 -4.009 15.589 1.00 . A A . 147 ALA CA 1 1
6 14219 1 1 147 ALA CB C 132.906 -4.319 15.991 1.00 . A A . 147 ALA CB 1 1
6 14220 1 1 147 ALA H H 130.539 -2.071 15.560 1.00 . A A . 147 ALA H 1 1
6 14221 1 1 147 ALA HA H 131.397 -3.998 14.516 1.00 . A A . 147 ALA HA 1 1
6 14222 1 1 147 ALA HB1 H 133.416 -4.782 15.161 1.00 . A A . 147 ALA HB1 1 1
6 14223 1 1 147 ALA HB2 H 132.909 -4.993 16.836 1.00 . A A . 147 ALA HB2 1 1
6 14224 1 1 147 ALA HB3 H 133.406 -3.407 16.259 1.00 . A A . 147 ALA HB3 1 1
6 14225 1 1 147 ALA N N 131.075 -2.673 16.117 1.00 . A A . 147 ALA N 1 1
6 14226 1 1 147 ALA O O 130.465 -5.287 17.341 1.00 . A A . 147 ALA O 1 1
6 14227 1 1 148 GLU C C 128.008 -7.286 14.673 1.00 . A A . 148 GLU C 1 1
6 14228 1 1 148 GLU CA C 129.040 -6.939 15.754 1.00 . A A . 148 GLU CA 1 1
6 14229 1 1 148 GLU CB C 128.306 -6.511 17.034 1.00 . A A . 148 GLU CB 1 1
6 14230 1 1 148 GLU CD C 128.942 -6.113 19.421 1.00 . A A . 148 GLU CD 1 1
6 14231 1 1 148 GLU CG C 129.004 -7.109 18.262 1.00 . A A . 148 GLU CG 1 1
6 14232 1 1 148 GLU H H 130.032 -5.673 14.323 1.00 . A A . 148 GLU H 1 1
6 14233 1 1 148 GLU HA H 129.650 -7.806 15.961 1.00 . A A . 148 GLU HA 1 1
6 14234 1 1 148 GLU HB2 H 128.306 -5.433 17.107 1.00 . A A . 148 GLU HB2 1 1
6 14235 1 1 148 GLU HB3 H 127.286 -6.864 17.000 1.00 . A A . 148 GLU HB3 1 1
6 14236 1 1 148 GLU HG2 H 128.505 -8.024 18.547 1.00 . A A . 148 GLU HG2 1 1
6 14237 1 1 148 GLU HG3 H 130.036 -7.321 18.028 1.00 . A A . 148 GLU HG3 1 1
6 14238 1 1 148 GLU N N 129.919 -5.836 15.283 1.00 . A A . 148 GLU N 1 1
6 14239 1 1 148 GLU O O 126.882 -7.626 14.976 1.00 . A A . 148 GLU O 1 1
6 14240 1 1 148 GLU OE1 O 129.168 -4.938 19.180 1.00 . A A . 148 GLU OE1 1 1
6 14241 1 1 148 GLU OE2 O 128.668 -6.541 20.530 1.00 . A A . 148 GLU OE2 1 1
6 14242 1 1 149 PHE C C 127.900 -8.657 11.471 1.00 . A A . 149 PHE C 1 1
6 14243 1 1 149 PHE CA C 127.372 -7.531 12.352 1.00 . A A . 149 PHE CA 1 1
6 14244 1 1 149 PHE CB C 127.113 -6.293 11.494 1.00 . A A . 149 PHE CB 1 1
6 14245 1 1 149 PHE CD1 C 127.721 -4.639 13.293 1.00 . A A . 149 PHE CD1 1 1
6 14246 1 1 149 PHE CD2 C 125.509 -4.530 12.310 1.00 . A A . 149 PHE CD2 1 1
6 14247 1 1 149 PHE CE1 C 127.409 -3.559 14.121 1.00 . A A . 149 PHE CE1 1 1
6 14248 1 1 149 PHE CE2 C 125.196 -3.449 13.141 1.00 . A A . 149 PHE CE2 1 1
6 14249 1 1 149 PHE CG C 126.773 -5.126 12.387 1.00 . A A . 149 PHE CG 1 1
6 14250 1 1 149 PHE CZ C 126.147 -2.963 14.047 1.00 . A A . 149 PHE CZ 1 1
6 14251 1 1 149 PHE H H 129.280 -6.921 13.170 1.00 . A A . 149 PHE H 1 1
6 14252 1 1 149 PHE HA H 126.448 -7.846 12.809 1.00 . A A . 149 PHE HA 1 1
6 14253 1 1 149 PHE HB2 H 127.998 -6.065 10.921 1.00 . A A . 149 PHE HB2 1 1
6 14254 1 1 149 PHE HB3 H 126.289 -6.485 10.824 1.00 . A A . 149 PHE HB3 1 1
6 14255 1 1 149 PHE HD1 H 128.695 -5.095 13.351 1.00 . A A . 149 PHE HD1 1 1
6 14256 1 1 149 PHE HD2 H 124.777 -4.905 11.611 1.00 . A A . 149 PHE HD2 1 1
6 14257 1 1 149 PHE HE1 H 128.143 -3.185 14.819 1.00 . A A . 149 PHE HE1 1 1
6 14258 1 1 149 PHE HE2 H 124.222 -2.988 13.082 1.00 . A A . 149 PHE HE2 1 1
6 14259 1 1 149 PHE HZ H 125.906 -2.131 14.687 1.00 . A A . 149 PHE HZ 1 1
6 14260 1 1 149 PHE N N 128.366 -7.203 13.415 1.00 . A A . 149 PHE N 1 1
6 14261 1 1 149 PHE O O 127.390 -9.759 11.487 1.00 . A A . 149 PHE O 1 1
6 14262 1 1 150 GLY C C 128.314 -10.289 9.252 1.00 . A A . 150 GLY C 1 1
6 14263 1 1 150 GLY CA C 129.459 -9.448 9.812 1.00 . A A . 150 GLY CA 1 1
6 14264 1 1 150 GLY H H 129.309 -7.497 10.694 1.00 . A A . 150 GLY H 1 1
6 14265 1 1 150 GLY HA2 H 130.001 -8.986 8.999 1.00 . A A . 150 GLY HA2 1 1
6 14266 1 1 150 GLY HA3 H 130.121 -10.080 10.381 1.00 . A A . 150 GLY HA3 1 1
6 14267 1 1 150 GLY N N 128.911 -8.391 10.696 1.00 . A A . 150 GLY N 1 1
6 14268 1 1 150 GLY O O 128.183 -11.456 9.562 1.00 . A A . 150 GLY O 1 1
6 14269 1 1 151 LEU C C 126.649 -11.956 7.851 1.00 . A A . 151 LEU C 1 1
6 14270 1 1 151 LEU CA C 126.335 -10.456 7.848 1.00 . A A . 151 LEU CA 1 1
6 14271 1 1 151 LEU CB C 126.084 -9.981 6.409 1.00 . A A . 151 LEU CB 1 1
6 14272 1 1 151 LEU CD1 C 126.826 -8.404 4.613 1.00 . A A . 151 LEU CD1 1 1
6 14273 1 1 151 LEU CD2 C 126.641 -7.608 6.978 1.00 . A A . 151 LEU CD2 1 1
6 14274 1 1 151 LEU CG C 127.002 -8.799 6.083 1.00 . A A . 151 LEU CG 1 1
6 14275 1 1 151 LEU H H 127.612 -8.755 8.208 1.00 . A A . 151 LEU H 1 1
6 14276 1 1 151 LEU HA H 125.451 -10.276 8.442 1.00 . A A . 151 LEU HA 1 1
6 14277 1 1 151 LEU HB2 H 126.283 -10.790 5.720 1.00 . A A . 151 LEU HB2 1 1
6 14278 1 1 151 LEU HB3 H 125.055 -9.671 6.308 1.00 . A A . 151 LEU HB3 1 1
6 14279 1 1 151 LEU HD11 H 126.418 -9.239 4.062 1.00 . A A . 151 LEU HD11 1 1
6 14280 1 1 151 LEU HD12 H 127.785 -8.133 4.197 1.00 . A A . 151 LEU HD12 1 1
6 14281 1 1 151 LEU HD13 H 126.153 -7.563 4.543 1.00 . A A . 151 LEU HD13 1 1
6 14282 1 1 151 LEU HD21 H 127.546 -7.120 7.310 1.00 . A A . 151 LEU HD21 1 1
6 14283 1 1 151 LEU HD22 H 126.086 -7.956 7.836 1.00 . A A . 151 LEU HD22 1 1
6 14284 1 1 151 LEU HD23 H 126.038 -6.906 6.420 1.00 . A A . 151 LEU HD23 1 1
6 14285 1 1 151 LEU HG H 128.031 -9.082 6.254 1.00 . A A . 151 LEU HG 1 1
6 14286 1 1 151 LEU N N 127.483 -9.700 8.433 1.00 . A A . 151 LEU N 1 1
6 14287 1 1 151 LEU O O 126.275 -12.673 8.757 1.00 . A A . 151 LEU O 1 1
6 14288 1 1 152 LEU C C 126.578 -14.707 7.445 1.00 . A A . 152 LEU C 1 1
6 14289 1 1 152 LEU CA C 127.690 -13.880 6.795 1.00 . A A . 152 LEU CA 1 1
6 14290 1 1 152 LEU CB C 129.005 -14.114 7.545 1.00 . A A . 152 LEU CB 1 1
6 14291 1 1 152 LEU CD1 C 131.060 -12.803 8.131 1.00 . A A . 152 LEU CD1 1 1
6 14292 1 1 152 LEU CD2 C 130.818 -13.803 5.851 1.00 . A A . 152 LEU CD2 1 1
6 14293 1 1 152 LEU CG C 130.069 -13.149 7.016 1.00 . A A . 152 LEU CG 1 1
6 14294 1 1 152 LEU H H 127.638 -11.830 6.135 1.00 . A A . 152 LEU H 1 1
6 14295 1 1 152 LEU HA H 127.807 -14.182 5.765 1.00 . A A . 152 LEU HA 1 1
6 14296 1 1 152 LEU HB2 H 128.852 -13.942 8.600 1.00 . A A . 152 LEU HB2 1 1
6 14297 1 1 152 LEU HB3 H 129.334 -15.131 7.388 1.00 . A A . 152 LEU HB3 1 1
6 14298 1 1 152 LEU HD11 H 132.060 -12.759 7.725 1.00 . A A . 152 LEU HD11 1 1
6 14299 1 1 152 LEU HD12 H 131.018 -13.558 8.901 1.00 . A A . 152 LEU HD12 1 1
6 14300 1 1 152 LEU HD13 H 130.802 -11.842 8.553 1.00 . A A . 152 LEU HD13 1 1
6 14301 1 1 152 LEU HD21 H 131.353 -14.669 6.207 1.00 . A A . 152 LEU HD21 1 1
6 14302 1 1 152 LEU HD22 H 131.517 -13.096 5.429 1.00 . A A . 152 LEU HD22 1 1
6 14303 1 1 152 LEU HD23 H 130.110 -14.105 5.093 1.00 . A A . 152 LEU HD23 1 1
6 14304 1 1 152 LEU HG H 129.590 -12.246 6.676 1.00 . A A . 152 LEU HG 1 1
6 14305 1 1 152 LEU N N 127.341 -12.430 6.850 1.00 . A A . 152 LEU N 1 1
6 14306 1 1 152 LEU O O 126.833 -15.683 8.122 1.00 . A A . 152 LEU O 1 1
6 14307 1 1 153 GLU C C 123.333 -15.657 6.742 1.00 . A A . 153 GLU C 1 1
6 14308 1 1 153 GLU CA C 124.220 -15.089 7.852 1.00 . A A . 153 GLU CA 1 1
6 14309 1 1 153 GLU CB C 123.391 -14.158 8.739 1.00 . A A . 153 GLU CB 1 1
6 14310 1 1 153 GLU CD C 123.418 -15.325 10.949 1.00 . A A . 153 GLU CD 1 1
6 14311 1 1 153 GLU CG C 123.976 -14.144 10.153 1.00 . A A . 153 GLU CG 1 1
6 14312 1 1 153 GLU H H 125.162 -13.533 6.696 1.00 . A A . 153 GLU H 1 1
6 14313 1 1 153 GLU HA H 124.613 -15.899 8.448 1.00 . A A . 153 GLU HA 1 1
6 14314 1 1 153 GLU HB2 H 123.412 -13.158 8.330 1.00 . A A . 153 GLU HB2 1 1
6 14315 1 1 153 GLU HB3 H 122.371 -14.510 8.778 1.00 . A A . 153 GLU HB3 1 1
6 14316 1 1 153 GLU HG2 H 125.053 -14.223 10.097 1.00 . A A . 153 GLU HG2 1 1
6 14317 1 1 153 GLU HG3 H 123.708 -13.222 10.645 1.00 . A A . 153 GLU HG3 1 1
6 14318 1 1 153 GLU N N 125.346 -14.324 7.245 1.00 . A A . 153 GLU N 1 1
6 14319 1 1 153 GLU O O 123.576 -15.331 5.591 1.00 . A A . 153 GLU O 1 1
6 14320 1 1 153 GLU OXT O 122.427 -16.409 7.061 1.00 . A A . 153 GLU OXT 1 1
6 14321 1 1 153 GLU OE1 O 123.634 -16.451 10.530 1.00 . A A . 153 GLU OE1 1 1
6 14322 1 1 153 GLU OE2 O 122.784 -15.084 11.963 1.00 . A A . 153 GLU OE2 1 1
7 14323 1 1 1 MET C C 102.566 -2.802 -12.971 1.00 . A A . 1 MET C 1 1
7 14324 1 1 1 MET CA C 101.253 -3.570 -12.805 1.00 . A A . 1 MET CA 1 1
7 14325 1 1 1 MET CB C 100.130 -2.824 -13.528 1.00 . A A . 1 MET CB 1 1
7 14326 1 1 1 MET CE C 97.003 -2.624 -12.508 1.00 . A A . 1 MET CE 1 1
7 14327 1 1 1 MET CG C 99.567 -1.736 -12.613 1.00 . A A . 1 MET CG 1 1
7 14328 1 1 1 MET H1 H 101.750 -4.036 -10.837 1.00 . A A . 1 MET H1 1 1
7 14329 1 1 1 MET H2 H 100.126 -4.339 -11.232 1.00 . A A . 1 MET H2 1 1
7 14330 1 1 1 MET H3 H 100.660 -2.745 -10.987 1.00 . A A . 1 MET H3 1 1
7 14331 1 1 1 MET HA H 101.359 -4.559 -13.226 1.00 . A A . 1 MET HA 1 1
7 14332 1 1 1 MET HB2 H 100.521 -2.372 -14.429 1.00 . A A . 1 MET HB2 1 1
7 14333 1 1 1 MET HB3 H 99.344 -3.518 -13.786 1.00 . A A . 1 MET HB3 1 1
7 14334 1 1 1 MET HE1 H 97.152 -3.450 -13.190 1.00 . A A . 1 MET HE1 1 1
7 14335 1 1 1 MET HE2 H 96.888 -1.713 -13.072 1.00 . A A . 1 MET HE2 1 1
7 14336 1 1 1 MET HE3 H 96.114 -2.794 -11.916 1.00 . A A . 1 MET HE3 1 1
7 14337 1 1 1 MET HG2 H 100.377 -1.250 -12.090 1.00 . A A . 1 MET HG2 1 1
7 14338 1 1 1 MET HG3 H 99.033 -1.008 -13.205 1.00 . A A . 1 MET HG3 1 1
7 14339 1 1 1 MET N N 100.922 -3.681 -11.356 1.00 . A A . 1 MET N 1 1
7 14340 1 1 1 MET O O 102.963 -2.039 -12.112 1.00 . A A . 1 MET O 1 1
7 14341 1 1 1 MET SD S 98.436 -2.483 -11.413 1.00 . A A . 1 MET SD 1 1
7 14342 1 1 2 SER C C 105.471 -2.547 -13.113 1.00 . A A . 2 SER C 1 1
7 14343 1 1 2 SER CA C 104.529 -2.277 -14.288 1.00 . A A . 2 SER CA 1 1
7 14344 1 1 2 SER CB C 104.262 -0.775 -14.393 1.00 . A A . 2 SER CB 1 1
7 14345 1 1 2 SER H H 102.906 -3.616 -14.750 1.00 . A A . 2 SER H 1 1
7 14346 1 1 2 SER HA H 104.985 -2.625 -15.203 1.00 . A A . 2 SER HA 1 1
7 14347 1 1 2 SER HB2 H 103.408 -0.516 -13.788 1.00 . A A . 2 SER HB2 1 1
7 14348 1 1 2 SER HB3 H 105.128 -0.231 -14.040 1.00 . A A . 2 SER HB3 1 1
7 14349 1 1 2 SER HG H 104.436 -1.082 -16.306 1.00 . A A . 2 SER HG 1 1
7 14350 1 1 2 SER N N 103.243 -2.996 -14.069 1.00 . A A . 2 SER N 1 1
7 14351 1 1 2 SER O O 105.821 -1.653 -12.368 1.00 . A A . 2 SER O 1 1
7 14352 1 1 2 SER OG O 103.994 -0.438 -15.748 1.00 . A A . 2 SER OG 1 1
7 14353 1 1 3 PHE C C 107.944 -3.078 -11.777 1.00 . A A . 3 PHE C 1 1
7 14354 1 1 3 PHE CA C 106.804 -4.098 -11.815 1.00 . A A . 3 PHE CA 1 1
7 14355 1 1 3 PHE CB C 107.379 -5.503 -12.016 1.00 . A A . 3 PHE CB 1 1
7 14356 1 1 3 PHE CD1 C 107.921 -5.447 -9.554 1.00 . A A . 3 PHE CD1 1 1
7 14357 1 1 3 PHE CD2 C 107.276 -7.558 -10.559 1.00 . A A . 3 PHE CD2 1 1
7 14358 1 1 3 PHE CE1 C 108.060 -6.080 -8.313 1.00 . A A . 3 PHE CE1 1 1
7 14359 1 1 3 PHE CE2 C 107.415 -8.191 -9.318 1.00 . A A . 3 PHE CE2 1 1
7 14360 1 1 3 PHE CG C 107.529 -6.186 -10.677 1.00 . A A . 3 PHE CG 1 1
7 14361 1 1 3 PHE CZ C 107.807 -7.452 -8.195 1.00 . A A . 3 PHE CZ 1 1
7 14362 1 1 3 PHE H H 105.591 -4.479 -13.554 1.00 . A A . 3 PHE H 1 1
7 14363 1 1 3 PHE HA H 106.257 -4.062 -10.884 1.00 . A A . 3 PHE HA 1 1
7 14364 1 1 3 PHE HB2 H 106.711 -6.079 -12.640 1.00 . A A . 3 PHE HB2 1 1
7 14365 1 1 3 PHE HB3 H 108.345 -5.433 -12.493 1.00 . A A . 3 PHE HB3 1 1
7 14366 1 1 3 PHE HD1 H 108.117 -4.389 -9.645 1.00 . A A . 3 PHE HD1 1 1
7 14367 1 1 3 PHE HD2 H 106.974 -8.127 -11.425 1.00 . A A . 3 PHE HD2 1 1
7 14368 1 1 3 PHE HE1 H 108.363 -5.511 -7.447 1.00 . A A . 3 PHE HE1 1 1
7 14369 1 1 3 PHE HE2 H 107.220 -9.249 -9.227 1.00 . A A . 3 PHE HE2 1 1
7 14370 1 1 3 PHE HZ H 107.914 -7.941 -7.238 1.00 . A A . 3 PHE HZ 1 1
7 14371 1 1 3 PHE N N 105.885 -3.772 -12.942 1.00 . A A . 3 PHE N 1 1
7 14372 1 1 3 PHE O O 107.970 -2.194 -10.943 1.00 . A A . 3 PHE O 1 1
7 14373 1 1 4 PHE C C 109.662 -1.031 -13.568 1.00 . A A . 4 PHE C 1 1
7 14374 1 1 4 PHE CA C 110.021 -2.228 -12.686 1.00 . A A . 4 PHE CA 1 1
7 14375 1 1 4 PHE CB C 111.269 -2.918 -13.243 1.00 . A A . 4 PHE CB 1 1
7 14376 1 1 4 PHE CD1 C 110.517 -4.173 -15.296 1.00 . A A . 4 PHE CD1 1 1
7 14377 1 1 4 PHE CD2 C 111.659 -2.053 -15.579 1.00 . A A . 4 PHE CD2 1 1
7 14378 1 1 4 PHE CE1 C 110.402 -4.296 -16.686 1.00 . A A . 4 PHE CE1 1 1
7 14379 1 1 4 PHE CE2 C 111.545 -2.176 -16.969 1.00 . A A . 4 PHE CE2 1 1
7 14380 1 1 4 PHE CG C 111.145 -3.051 -14.742 1.00 . A A . 4 PHE CG 1 1
7 14381 1 1 4 PHE CZ C 110.916 -3.298 -17.522 1.00 . A A . 4 PHE CZ 1 1
7 14382 1 1 4 PHE H H 108.845 -3.912 -13.336 1.00 . A A . 4 PHE H 1 1
7 14383 1 1 4 PHE HA H 110.217 -1.888 -11.681 1.00 . A A . 4 PHE HA 1 1
7 14384 1 1 4 PHE HB2 H 112.142 -2.329 -13.005 1.00 . A A . 4 PHE HB2 1 1
7 14385 1 1 4 PHE HB3 H 111.364 -3.899 -12.803 1.00 . A A . 4 PHE HB3 1 1
7 14386 1 1 4 PHE HD1 H 110.120 -4.943 -14.651 1.00 . A A . 4 PHE HD1 1 1
7 14387 1 1 4 PHE HD2 H 112.144 -1.187 -15.152 1.00 . A A . 4 PHE HD2 1 1
7 14388 1 1 4 PHE HE1 H 109.918 -5.162 -17.113 1.00 . A A . 4 PHE HE1 1 1
7 14389 1 1 4 PHE HE2 H 111.941 -1.406 -17.614 1.00 . A A . 4 PHE HE2 1 1
7 14390 1 1 4 PHE HZ H 110.828 -3.394 -18.594 1.00 . A A . 4 PHE HZ 1 1
7 14391 1 1 4 PHE N N 108.886 -3.192 -12.672 1.00 . A A . 4 PHE N 1 1
7 14392 1 1 4 PHE O O 108.800 -1.113 -14.420 1.00 . A A . 4 PHE O 1 1
7 14393 1 1 5 ASP C C 111.313 1.873 -14.733 1.00 . A A . 5 ASP C 1 1
7 14394 1 1 5 ASP CA C 110.009 1.280 -14.200 1.00 . A A . 5 ASP CA 1 1
7 14395 1 1 5 ASP CB C 109.293 2.326 -13.338 1.00 . A A . 5 ASP CB 1 1
7 14396 1 1 5 ASP CG C 107.787 2.060 -13.359 1.00 . A A . 5 ASP CG 1 1
7 14397 1 1 5 ASP H H 111.010 0.128 -12.679 1.00 . A A . 5 ASP H 1 1
7 14398 1 1 5 ASP HA H 109.375 0.997 -15.026 1.00 . A A . 5 ASP HA 1 1
7 14399 1 1 5 ASP HB2 H 109.657 2.267 -12.322 1.00 . A A . 5 ASP HB2 1 1
7 14400 1 1 5 ASP HB3 H 109.488 3.313 -13.732 1.00 . A A . 5 ASP HB3 1 1
7 14401 1 1 5 ASP N N 110.316 0.081 -13.371 1.00 . A A . 5 ASP N 1 1
7 14402 1 1 5 ASP O O 112.292 1.969 -14.023 1.00 . A A . 5 ASP O 1 1
7 14403 1 1 5 ASP OD1 O 107.341 1.231 -12.583 1.00 . A A . 5 ASP OD1 1 1
7 14404 1 1 5 ASP OD2 O 107.105 2.691 -14.150 1.00 . A A . 5 ASP OD2 1 1
7 14405 1 1 6 LYS C C 112.951 4.090 -15.685 1.00 . A A . 6 LYS C 1 1
7 14406 1 1 6 LYS CA C 112.577 2.876 -16.534 1.00 . A A . 6 LYS CA 1 1
7 14407 1 1 6 LYS CB C 112.332 3.315 -17.980 1.00 . A A . 6 LYS CB 1 1
7 14408 1 1 6 LYS CD C 113.285 5.314 -19.149 1.00 . A A . 6 LYS CD 1 1
7 14409 1 1 6 LYS CE C 114.586 6.031 -19.514 1.00 . A A . 6 LYS CE 1 1
7 14410 1 1 6 LYS CG C 113.608 3.940 -18.555 1.00 . A A . 6 LYS CG 1 1
7 14411 1 1 6 LYS H H 110.531 2.199 -16.532 1.00 . A A . 6 LYS H 1 1
7 14412 1 1 6 LYS HA H 113.377 2.150 -16.502 1.00 . A A . 6 LYS HA 1 1
7 14413 1 1 6 LYS HB2 H 112.054 2.454 -18.573 1.00 . A A . 6 LYS HB2 1 1
7 14414 1 1 6 LYS HB3 H 111.533 4.040 -18.005 1.00 . A A . 6 LYS HB3 1 1
7 14415 1 1 6 LYS HD2 H 112.681 5.189 -20.036 1.00 . A A . 6 LYS HD2 1 1
7 14416 1 1 6 LYS HD3 H 112.744 5.902 -18.423 1.00 . A A . 6 LYS HD3 1 1
7 14417 1 1 6 LYS HE2 H 115.121 6.288 -18.612 1.00 . A A . 6 LYS HE2 1 1
7 14418 1 1 6 LYS HE3 H 115.197 5.381 -20.122 1.00 . A A . 6 LYS HE3 1 1
7 14419 1 1 6 LYS HG2 H 114.342 4.052 -17.770 1.00 . A A . 6 LYS HG2 1 1
7 14420 1 1 6 LYS HG3 H 114.004 3.301 -19.329 1.00 . A A . 6 LYS HG3 1 1
7 14421 1 1 6 LYS HZ1 H 114.192 8.073 -19.618 1.00 . A A . 6 LYS HZ1 1 1
7 14422 1 1 6 LYS HZ2 H 113.371 7.149 -20.783 1.00 . A A . 6 LYS HZ2 1 1
7 14423 1 1 6 LYS HZ3 H 115.031 7.463 -20.960 1.00 . A A . 6 LYS HZ3 1 1
7 14424 1 1 6 LYS N N 111.333 2.279 -15.974 1.00 . A A . 6 LYS N 1 1
7 14425 1 1 6 LYS NZ N 114.271 7.273 -20.276 1.00 . A A . 6 LYS NZ 1 1
7 14426 1 1 6 LYS O O 112.799 5.223 -16.099 1.00 . A A . 6 LYS O 1 1
7 14427 1 1 7 VAL C C 115.295 5.161 -13.538 1.00 . A A . 7 VAL C 1 1
7 14428 1 1 7 VAL CA C 113.776 4.995 -13.598 1.00 . A A . 7 VAL CA 1 1
7 14429 1 1 7 VAL CB C 113.242 4.715 -12.190 1.00 . A A . 7 VAL CB 1 1
7 14430 1 1 7 VAL CG1 C 111.793 4.231 -12.275 1.00 . A A . 7 VAL CG1 1 1
7 14431 1 1 7 VAL CG2 C 114.099 3.636 -11.526 1.00 . A A . 7 VAL CG2 1 1
7 14432 1 1 7 VAL H H 113.515 2.939 -14.171 1.00 . A A . 7 VAL H 1 1
7 14433 1 1 7 VAL HA H 113.330 5.903 -13.975 1.00 . A A . 7 VAL HA 1 1
7 14434 1 1 7 VAL HB H 113.284 5.619 -11.603 1.00 . A A . 7 VAL HB 1 1
7 14435 1 1 7 VAL HG11 H 111.369 4.526 -13.223 1.00 . A A . 7 VAL HG11 1 1
7 14436 1 1 7 VAL HG12 H 111.221 4.670 -11.472 1.00 . A A . 7 VAL HG12 1 1
7 14437 1 1 7 VAL HG13 H 111.767 3.154 -12.188 1.00 . A A . 7 VAL HG13 1 1
7 14438 1 1 7 VAL HG21 H 113.593 3.265 -10.648 1.00 . A A . 7 VAL HG21 1 1
7 14439 1 1 7 VAL HG22 H 115.052 4.057 -11.241 1.00 . A A . 7 VAL HG22 1 1
7 14440 1 1 7 VAL HG23 H 114.256 2.825 -12.221 1.00 . A A . 7 VAL HG23 1 1
7 14441 1 1 7 VAL N N 113.417 3.861 -14.489 1.00 . A A . 7 VAL N 1 1
7 14442 1 1 7 VAL O O 115.811 6.252 -13.678 1.00 . A A . 7 VAL O 1 1
7 14443 1 1 8 LYS C C 117.820 5.408 -12.304 1.00 . A A . 8 LYS C 1 1
7 14444 1 1 8 LYS CA C 117.499 4.227 -13.217 1.00 . A A . 8 LYS CA 1 1
7 14445 1 1 8 LYS CB C 118.087 4.476 -14.604 1.00 . A A . 8 LYS CB 1 1
7 14446 1 1 8 LYS CD C 118.062 3.711 -16.982 1.00 . A A . 8 LYS CD 1 1
7 14447 1 1 8 LYS CE C 117.553 4.951 -17.718 1.00 . A A . 8 LYS CE 1 1
7 14448 1 1 8 LYS CG C 117.364 3.598 -15.625 1.00 . A A . 8 LYS CG 1 1
7 14449 1 1 8 LYS H H 115.587 3.227 -13.182 1.00 . A A . 8 LYS H 1 1
7 14450 1 1 8 LYS HA H 117.920 3.323 -12.804 1.00 . A A . 8 LYS HA 1 1
7 14451 1 1 8 LYS HB2 H 117.962 5.516 -14.865 1.00 . A A . 8 LYS HB2 1 1
7 14452 1 1 8 LYS HB3 H 119.138 4.228 -14.598 1.00 . A A . 8 LYS HB3 1 1
7 14453 1 1 8 LYS HD2 H 119.129 3.792 -16.832 1.00 . A A . 8 LYS HD2 1 1
7 14454 1 1 8 LYS HD3 H 117.847 2.832 -17.572 1.00 . A A . 8 LYS HD3 1 1
7 14455 1 1 8 LYS HE2 H 116.711 4.682 -18.339 1.00 . A A . 8 LYS HE2 1 1
7 14456 1 1 8 LYS HE3 H 117.246 5.697 -16.999 1.00 . A A . 8 LYS HE3 1 1
7 14457 1 1 8 LYS HG2 H 117.385 2.570 -15.292 1.00 . A A . 8 LYS HG2 1 1
7 14458 1 1 8 LYS HG3 H 116.340 3.925 -15.720 1.00 . A A . 8 LYS HG3 1 1
7 14459 1 1 8 LYS HZ1 H 118.452 5.278 -19.568 1.00 . A A . 8 LYS HZ1 1 1
7 14460 1 1 8 LYS HZ2 H 119.551 5.084 -18.288 1.00 . A A . 8 LYS HZ2 1 1
7 14461 1 1 8 LYS HZ3 H 118.685 6.536 -18.456 1.00 . A A . 8 LYS HZ3 1 1
7 14462 1 1 8 LYS N N 116.018 4.099 -13.309 1.00 . A A . 8 LYS N 1 1
7 14463 1 1 8 LYS NZ N 118.643 5.504 -18.572 1.00 . A A . 8 LYS NZ 1 1
7 14464 1 1 8 LYS O O 118.950 5.844 -12.200 1.00 . A A . 8 LYS O 1 1
7 14465 1 1 9 GLY C C 115.989 8.158 -11.003 1.00 . A A . 9 GLY C 1 1
7 14466 1 1 9 GLY CA C 117.042 7.082 -10.731 1.00 . A A . 9 GLY CA 1 1
7 14467 1 1 9 GLY H H 115.921 5.556 -11.746 1.00 . A A . 9 GLY H 1 1
7 14468 1 1 9 GLY HA2 H 116.957 6.749 -9.711 1.00 . A A . 9 GLY HA2 1 1
7 14469 1 1 9 GLY HA3 H 118.025 7.491 -10.898 1.00 . A A . 9 GLY HA3 1 1
7 14470 1 1 9 GLY N N 116.822 5.928 -11.641 1.00 . A A . 9 GLY N 1 1
7 14471 1 1 9 GLY O O 116.281 9.195 -11.563 1.00 . A A . 9 GLY O 1 1
7 14472 1 1 10 ALA C C 112.352 8.161 -10.986 1.00 . A A . 10 ALA C 1 1
7 14473 1 1 10 ALA CA C 113.676 8.909 -10.836 1.00 . A A . 10 ALA CA 1 1
7 14474 1 1 10 ALA CB C 113.952 9.704 -12.115 1.00 . A A . 10 ALA CB 1 1
7 14475 1 1 10 ALA H H 114.558 7.065 -10.154 1.00 . A A . 10 ALA H 1 1
7 14476 1 1 10 ALA HA H 113.619 9.583 -9.994 1.00 . A A . 10 ALA HA 1 1
7 14477 1 1 10 ALA HB1 H 114.466 9.075 -12.828 1.00 . A A . 10 ALA HB1 1 1
7 14478 1 1 10 ALA HB2 H 114.566 10.561 -11.882 1.00 . A A . 10 ALA HB2 1 1
7 14479 1 1 10 ALA HB3 H 113.016 10.037 -12.540 1.00 . A A . 10 ALA HB3 1 1
7 14480 1 1 10 ALA N N 114.765 7.913 -10.607 1.00 . A A . 10 ALA N 1 1
7 14481 1 1 10 ALA O O 112.109 7.512 -11.984 1.00 . A A . 10 ALA O 1 1
7 14482 1 1 11 LEU C C 109.045 8.435 -9.721 1.00 . A A . 11 LEU C 1 1
7 14483 1 1 11 LEU CA C 110.201 7.508 -10.104 1.00 . A A . 11 LEU CA 1 1
7 14484 1 1 11 LEU CB C 110.229 6.289 -9.175 1.00 . A A . 11 LEU CB 1 1
7 14485 1 1 11 LEU CD1 C 110.537 5.574 -6.804 1.00 . A A . 11 LEU CD1 1 1
7 14486 1 1 11 LEU CD2 C 110.966 7.944 -7.429 1.00 . A A . 11 LEU CD2 1 1
7 14487 1 1 11 LEU CG C 110.088 6.722 -7.711 1.00 . A A . 11 LEU CG 1 1
7 14488 1 1 11 LEU H H 111.711 8.753 -9.201 1.00 . A A . 11 LEU H 1 1
7 14489 1 1 11 LEU HA H 110.061 7.173 -11.121 1.00 . A A . 11 LEU HA 1 1
7 14490 1 1 11 LEU HB2 H 109.414 5.628 -9.431 1.00 . A A . 11 LEU HB2 1 1
7 14491 1 1 11 LEU HB3 H 111.165 5.766 -9.303 1.00 . A A . 11 LEU HB3 1 1
7 14492 1 1 11 LEU HD11 H 109.897 5.529 -5.936 1.00 . A A . 11 LEU HD11 1 1
7 14493 1 1 11 LEU HD12 H 111.558 5.741 -6.489 1.00 . A A . 11 LEU HD12 1 1
7 14494 1 1 11 LEU HD13 H 110.476 4.641 -7.345 1.00 . A A . 11 LEU HD13 1 1
7 14495 1 1 11 LEU HD21 H 111.963 7.766 -7.801 1.00 . A A . 11 LEU HD21 1 1
7 14496 1 1 11 LEU HD22 H 111.006 8.114 -6.363 1.00 . A A . 11 LEU HD22 1 1
7 14497 1 1 11 LEU HD23 H 110.549 8.812 -7.912 1.00 . A A . 11 LEU HD23 1 1
7 14498 1 1 11 LEU HG H 109.055 6.960 -7.504 1.00 . A A . 11 LEU HG 1 1
7 14499 1 1 11 LEU N N 111.497 8.233 -10.004 1.00 . A A . 11 LEU N 1 1
7 14500 1 1 11 LEU O O 109.226 9.617 -9.508 1.00 . A A . 11 LEU O 1 1
7 14501 1 1 12 THR C C 107.041 9.696 -8.135 1.00 . A A . 12 THR C 1 1
7 14502 1 1 12 THR CA C 106.681 8.751 -9.287 1.00 . A A . 12 THR CA 1 1
7 14503 1 1 12 THR CB C 105.520 7.850 -8.860 1.00 . A A . 12 THR CB 1 1
7 14504 1 1 12 THR CG2 C 104.228 8.667 -8.812 1.00 . A A . 12 THR CG2 1 1
7 14505 1 1 12 THR H H 107.735 6.949 -9.831 1.00 . A A . 12 THR H 1 1
7 14506 1 1 12 THR HA H 106.384 9.333 -10.147 1.00 . A A . 12 THR HA 1 1
7 14507 1 1 12 THR HB H 105.720 7.443 -7.881 1.00 . A A . 12 THR HB 1 1
7 14508 1 1 12 THR HG1 H 106.254 6.457 -10.002 1.00 . A A . 12 THR HG1 1 1
7 14509 1 1 12 THR HG21 H 104.164 9.291 -9.690 1.00 . A A . 12 THR HG21 1 1
7 14510 1 1 12 THR HG22 H 104.227 9.287 -7.928 1.00 . A A . 12 THR HG22 1 1
7 14511 1 1 12 THR HG23 H 103.380 7.998 -8.783 1.00 . A A . 12 THR HG23 1 1
7 14512 1 1 12 THR N N 107.856 7.906 -9.645 1.00 . A A . 12 THR N 1 1
7 14513 1 1 12 THR O O 108.096 9.598 -7.540 1.00 . A A . 12 THR O 1 1
7 14514 1 1 12 THR OG1 O 105.378 6.789 -9.794 1.00 . A A . 12 THR OG1 1 1
7 14515 1 1 13 SER C C 106.645 10.796 -5.398 1.00 . A A . 13 SER C 1 1
7 14516 1 1 13 SER CA C 106.424 11.567 -6.703 1.00 . A A . 13 SER CA 1 1
7 14517 1 1 13 SER CB C 105.225 12.502 -6.544 1.00 . A A . 13 SER CB 1 1
7 14518 1 1 13 SER H H 105.316 10.659 -8.311 1.00 . A A . 13 SER H 1 1
7 14519 1 1 13 SER HA H 107.305 12.149 -6.931 1.00 . A A . 13 SER HA 1 1
7 14520 1 1 13 SER HB2 H 104.827 12.749 -7.514 1.00 . A A . 13 SER HB2 1 1
7 14521 1 1 13 SER HB3 H 104.460 12.008 -5.959 1.00 . A A . 13 SER HB3 1 1
7 14522 1 1 13 SER HG H 105.549 14.420 -6.514 1.00 . A A . 13 SER HG 1 1
7 14523 1 1 13 SER N N 106.160 10.607 -7.816 1.00 . A A . 13 SER N 1 1
7 14524 1 1 13 SER O O 106.683 11.367 -4.326 1.00 . A A . 13 SER O 1 1
7 14525 1 1 13 SER OG O 105.641 13.694 -5.892 1.00 . A A . 13 SER OG 1 1
7 14526 1 1 14 GLY C C 108.051 9.293 -3.350 1.00 . A A . 14 GLY C 1 1
7 14527 1 1 14 GLY CA C 106.973 8.681 -4.255 1.00 . A A . 14 GLY CA 1 1
7 14528 1 1 14 GLY H H 106.730 9.067 -6.356 1.00 . A A . 14 GLY H 1 1
7 14529 1 1 14 GLY HA2 H 106.043 8.624 -3.713 1.00 . A A . 14 GLY HA2 1 1
7 14530 1 1 14 GLY HA3 H 107.279 7.686 -4.544 1.00 . A A . 14 GLY HA3 1 1
7 14531 1 1 14 GLY N N 106.774 9.504 -5.482 1.00 . A A . 14 GLY N 1 1
7 14532 1 1 14 GLY O O 108.019 9.131 -2.147 1.00 . A A . 14 GLY O 1 1
7 14533 1 1 15 ARG C C 109.577 11.717 -2.209 1.00 . A A . 15 ARG C 1 1
7 14534 1 1 15 ARG CA C 110.098 10.538 -3.045 1.00 . A A . 15 ARG CA 1 1
7 14535 1 1 15 ARG CB C 111.287 10.984 -3.913 1.00 . A A . 15 ARG CB 1 1
7 14536 1 1 15 ARG CD C 109.824 11.588 -5.858 1.00 . A A . 15 ARG CD 1 1
7 14537 1 1 15 ARG CG C 110.881 12.101 -4.884 1.00 . A A . 15 ARG CG 1 1
7 14538 1 1 15 ARG CZ C 110.667 12.059 -8.081 1.00 . A A . 15 ARG CZ 1 1
7 14539 1 1 15 ARG H H 109.053 10.071 -4.876 1.00 . A A . 15 ARG H 1 1
7 14540 1 1 15 ARG HA H 110.438 9.768 -2.369 1.00 . A A . 15 ARG HA 1 1
7 14541 1 1 15 ARG HB2 H 112.077 11.345 -3.272 1.00 . A A . 15 ARG HB2 1 1
7 14542 1 1 15 ARG HB3 H 111.647 10.138 -4.476 1.00 . A A . 15 ARG HB3 1 1
7 14543 1 1 15 ARG HD2 H 110.021 10.553 -6.094 1.00 . A A . 15 ARG HD2 1 1
7 14544 1 1 15 ARG HD3 H 108.850 11.677 -5.406 1.00 . A A . 15 ARG HD3 1 1
7 14545 1 1 15 ARG HE H 109.293 13.188 -7.199 1.00 . A A . 15 ARG HE 1 1
7 14546 1 1 15 ARG HG2 H 110.487 12.937 -4.332 1.00 . A A . 15 ARG HG2 1 1
7 14547 1 1 15 ARG HG3 H 111.749 12.421 -5.440 1.00 . A A . 15 ARG HG3 1 1
7 14548 1 1 15 ARG HH11 H 111.405 10.463 -7.123 1.00 . A A . 15 ARG HH11 1 1
7 14549 1 1 15 ARG HH12 H 112.045 10.748 -8.707 1.00 . A A . 15 ARG HH12 1 1
7 14550 1 1 15 ARG HH21 H 110.117 13.575 -9.267 1.00 . A A . 15 ARG HH21 1 1
7 14551 1 1 15 ARG HH22 H 111.316 12.509 -9.921 1.00 . A A . 15 ARG HH22 1 1
7 14552 1 1 15 ARG N N 109.020 9.964 -3.904 1.00 . A A . 15 ARG N 1 1
7 14553 1 1 15 ARG NE N 109.867 12.399 -7.108 1.00 . A A . 15 ARG NE 1 1
7 14554 1 1 15 ARG NH1 N 111.432 11.008 -7.961 1.00 . A A . 15 ARG NH1 1 1
7 14555 1 1 15 ARG NH2 N 110.703 12.770 -9.175 1.00 . A A . 15 ARG NH2 1 1
7 14556 1 1 15 ARG O O 109.683 11.715 -0.998 1.00 . A A . 15 ARG O 1 1
7 14557 1 1 16 GLU C C 107.138 13.644 -1.506 1.00 . A A . 16 GLU C 1 1
7 14558 1 1 16 GLU CA C 108.546 13.902 -2.047 1.00 . A A . 16 GLU CA 1 1
7 14559 1 1 16 GLU CB C 108.520 15.137 -2.952 1.00 . A A . 16 GLU CB 1 1
7 14560 1 1 16 GLU CD C 107.375 16.147 -4.931 1.00 . A A . 16 GLU CD 1 1
7 14561 1 1 16 GLU CG C 107.247 15.123 -3.802 1.00 . A A . 16 GLU CG 1 1
7 14562 1 1 16 GLU H H 108.969 12.726 -3.806 1.00 . A A . 16 GLU H 1 1
7 14563 1 1 16 GLU HA H 109.216 14.084 -1.220 1.00 . A A . 16 GLU HA 1 1
7 14564 1 1 16 GLU HB2 H 108.537 16.029 -2.343 1.00 . A A . 16 GLU HB2 1 1
7 14565 1 1 16 GLU HB3 H 109.382 15.127 -3.601 1.00 . A A . 16 GLU HB3 1 1
7 14566 1 1 16 GLU HG2 H 107.106 14.138 -4.222 1.00 . A A . 16 GLU HG2 1 1
7 14567 1 1 16 GLU HG3 H 106.398 15.376 -3.184 1.00 . A A . 16 GLU HG3 1 1
7 14568 1 1 16 GLU N N 109.038 12.728 -2.829 1.00 . A A . 16 GLU N 1 1
7 14569 1 1 16 GLU O O 106.807 14.034 -0.404 1.00 . A A . 16 GLU O 1 1
7 14570 1 1 16 GLU OE1 O 107.742 17.274 -4.643 1.00 . A A . 16 GLU OE1 1 1
7 14571 1 1 16 GLU OE2 O 107.104 15.786 -6.065 1.00 . A A . 16 GLU OE2 1 1
7 14572 1 1 17 GLU C C 104.854 11.712 -0.720 1.00 . A A . 17 GLU C 1 1
7 14573 1 1 17 GLU CA C 104.903 12.776 -1.822 1.00 . A A . 17 GLU CA 1 1
7 14574 1 1 17 GLU CB C 104.061 12.306 -3.010 1.00 . A A . 17 GLU CB 1 1
7 14575 1 1 17 GLU CD C 102.067 12.979 -1.663 1.00 . A A . 17 GLU CD 1 1
7 14576 1 1 17 GLU CG C 102.681 11.868 -2.517 1.00 . A A . 17 GLU CG 1 1
7 14577 1 1 17 GLU H H 106.578 12.736 -3.175 1.00 . A A . 17 GLU H 1 1
7 14578 1 1 17 GLU HA H 104.489 13.697 -1.442 1.00 . A A . 17 GLU HA 1 1
7 14579 1 1 17 GLU HB2 H 103.952 13.117 -3.716 1.00 . A A . 17 GLU HB2 1 1
7 14580 1 1 17 GLU HB3 H 104.551 11.473 -3.491 1.00 . A A . 17 GLU HB3 1 1
7 14581 1 1 17 GLU HG2 H 102.042 11.671 -3.366 1.00 . A A . 17 GLU HG2 1 1
7 14582 1 1 17 GLU HG3 H 102.778 10.972 -1.923 1.00 . A A . 17 GLU HG3 1 1
7 14583 1 1 17 GLU N N 106.299 13.022 -2.280 1.00 . A A . 17 GLU N 1 1
7 14584 1 1 17 GLU O O 104.226 11.902 0.302 1.00 . A A . 17 GLU O 1 1
7 14585 1 1 17 GLU OE1 O 102.214 14.132 -2.031 1.00 . A A . 17 GLU OE1 1 1
7 14586 1 1 17 GLU OE2 O 101.461 12.657 -0.654 1.00 . A A . 17 GLU OE2 1 1
7 14587 1 1 18 LEU C C 106.340 9.778 1.291 1.00 . A A . 18 LEU C 1 1
7 14588 1 1 18 LEU CA C 105.399 9.506 0.108 1.00 . A A . 18 LEU CA 1 1
7 14589 1 1 18 LEU CB C 105.740 8.157 -0.532 1.00 . A A . 18 LEU CB 1 1
7 14590 1 1 18 LEU CD1 C 104.068 6.861 0.813 1.00 . A A . 18 LEU CD1 1 1
7 14591 1 1 18 LEU CD2 C 103.338 8.086 -1.246 1.00 . A A . 18 LEU CD2 1 1
7 14592 1 1 18 LEU CG C 104.478 7.288 -0.601 1.00 . A A . 18 LEU CG 1 1
7 14593 1 1 18 LEU H H 105.948 10.426 -1.767 1.00 . A A . 18 LEU H 1 1
7 14594 1 1 18 LEU HA H 104.388 9.462 0.484 1.00 . A A . 18 LEU HA 1 1
7 14595 1 1 18 LEU HB2 H 106.118 8.318 -1.529 1.00 . A A . 18 LEU HB2 1 1
7 14596 1 1 18 LEU HB3 H 106.489 7.653 0.060 1.00 . A A . 18 LEU HB3 1 1
7 14597 1 1 18 LEU HD11 H 103.047 7.159 1.001 1.00 . A A . 18 LEU HD11 1 1
7 14598 1 1 18 LEU HD12 H 104.717 7.332 1.536 1.00 . A A . 18 LEU HD12 1 1
7 14599 1 1 18 LEU HD13 H 104.151 5.788 0.902 1.00 . A A . 18 LEU HD13 1 1
7 14600 1 1 18 LEU HD21 H 102.656 8.426 -0.480 1.00 . A A . 18 LEU HD21 1 1
7 14601 1 1 18 LEU HD22 H 102.808 7.455 -1.943 1.00 . A A . 18 LEU HD22 1 1
7 14602 1 1 18 LEU HD23 H 103.745 8.938 -1.769 1.00 . A A . 18 LEU HD23 1 1
7 14603 1 1 18 LEU HG H 104.682 6.410 -1.194 1.00 . A A . 18 LEU HG 1 1
7 14604 1 1 18 LEU N N 105.470 10.581 -0.925 1.00 . A A . 18 LEU N 1 1
7 14605 1 1 18 LEU O O 105.982 9.533 2.427 1.00 . A A . 18 LEU O 1 1
7 14606 1 1 19 THR C C 107.790 11.579 3.122 1.00 . A A . 19 THR C 1 1
7 14607 1 1 19 THR CA C 108.421 10.503 2.245 1.00 . A A . 19 THR CA 1 1
7 14608 1 1 19 THR CB C 109.811 10.946 1.785 1.00 . A A . 19 THR CB 1 1
7 14609 1 1 19 THR CG2 C 110.759 10.992 2.990 1.00 . A A . 19 THR CG2 1 1
7 14610 1 1 19 THR H H 107.841 10.467 0.163 1.00 . A A . 19 THR H 1 1
7 14611 1 1 19 THR HA H 108.506 9.589 2.812 1.00 . A A . 19 THR HA 1 1
7 14612 1 1 19 THR HB H 109.751 11.927 1.339 1.00 . A A . 19 THR HB 1 1
7 14613 1 1 19 THR HG1 H 109.732 10.058 0.058 1.00 . A A . 19 THR HG1 1 1
7 14614 1 1 19 THR HG21 H 110.580 10.137 3.625 1.00 . A A . 19 THR HG21 1 1
7 14615 1 1 19 THR HG22 H 110.584 11.896 3.551 1.00 . A A . 19 THR HG22 1 1
7 14616 1 1 19 THR HG23 H 111.784 10.975 2.646 1.00 . A A . 19 THR HG23 1 1
7 14617 1 1 19 THR N N 107.534 10.266 1.072 1.00 . A A . 19 THR N 1 1
7 14618 1 1 19 THR O O 107.558 11.373 4.295 1.00 . A A . 19 THR O 1 1
7 14619 1 1 19 THR OG1 O 110.300 10.016 0.831 1.00 . A A . 19 THR OG1 1 1
7 14620 1 1 20 ARG C C 105.607 13.211 4.057 1.00 . A A . 20 ARG C 1 1
7 14621 1 1 20 ARG CA C 106.840 13.786 3.362 1.00 . A A . 20 ARG CA 1 1
7 14622 1 1 20 ARG CB C 106.416 14.923 2.439 1.00 . A A . 20 ARG CB 1 1
7 14623 1 1 20 ARG CD C 107.275 16.670 0.878 1.00 . A A . 20 ARG CD 1 1
7 14624 1 1 20 ARG CG C 107.656 15.675 1.975 1.00 . A A . 20 ARG CG 1 1
7 14625 1 1 20 ARG CZ C 105.189 17.587 0.055 1.00 . A A . 20 ARG CZ 1 1
7 14626 1 1 20 ARG H H 107.666 12.856 1.609 1.00 . A A . 20 ARG H 1 1
7 14627 1 1 20 ARG HA H 107.536 14.157 4.095 1.00 . A A . 20 ARG HA 1 1
7 14628 1 1 20 ARG HB2 H 105.896 14.519 1.585 1.00 . A A . 20 ARG HB2 1 1
7 14629 1 1 20 ARG HB3 H 105.767 15.599 2.974 1.00 . A A . 20 ARG HB3 1 1
7 14630 1 1 20 ARG HD2 H 107.917 17.536 0.938 1.00 . A A . 20 ARG HD2 1 1
7 14631 1 1 20 ARG HD3 H 107.390 16.202 -0.089 1.00 . A A . 20 ARG HD3 1 1
7 14632 1 1 20 ARG HE H 105.425 16.994 1.934 1.00 . A A . 20 ARG HE 1 1
7 14633 1 1 20 ARG HG2 H 108.080 16.204 2.814 1.00 . A A . 20 ARG HG2 1 1
7 14634 1 1 20 ARG HG3 H 108.378 14.970 1.589 1.00 . A A . 20 ARG HG3 1 1
7 14635 1 1 20 ARG HH11 H 106.715 17.434 -1.232 1.00 . A A . 20 ARG HH11 1 1
7 14636 1 1 20 ARG HH12 H 105.252 18.097 -1.880 1.00 . A A . 20 ARG HH12 1 1
7 14637 1 1 20 ARG HH21 H 103.508 17.857 1.106 1.00 . A A . 20 ARG HH21 1 1
7 14638 1 1 20 ARG HH22 H 103.436 18.337 -0.556 1.00 . A A . 20 ARG HH22 1 1
7 14639 1 1 20 ARG N N 107.484 12.714 2.560 1.00 . A A . 20 ARG N 1 1
7 14640 1 1 20 ARG NE N 105.857 17.090 1.060 1.00 . A A . 20 ARG NE 1 1
7 14641 1 1 20 ARG NH1 N 105.764 17.716 -1.110 1.00 . A A . 20 ARG NH1 1 1
7 14642 1 1 20 ARG NH2 N 103.948 17.956 0.214 1.00 . A A . 20 ARG NH2 1 1
7 14643 1 1 20 ARG O O 105.269 13.582 5.163 1.00 . A A . 20 ARG O 1 1
7 14644 1 1 21 GLN C C 104.147 10.879 5.253 1.00 . A A . 21 GLN C 1 1
7 14645 1 1 21 GLN CA C 103.732 11.682 4.020 1.00 . A A . 21 GLN CA 1 1
7 14646 1 1 21 GLN CB C 103.079 10.754 2.996 1.00 . A A . 21 GLN CB 1 1
7 14647 1 1 21 GLN CD C 100.854 11.769 2.485 1.00 . A A . 21 GLN CD 1 1
7 14648 1 1 21 GLN CG C 102.288 11.586 1.985 1.00 . A A . 21 GLN CG 1 1
7 14649 1 1 21 GLN H H 105.229 12.011 2.524 1.00 . A A . 21 GLN H 1 1
7 14650 1 1 21 GLN HA H 103.034 12.454 4.307 1.00 . A A . 21 GLN HA 1 1
7 14651 1 1 21 GLN HB2 H 103.844 10.194 2.481 1.00 . A A . 21 GLN HB2 1 1
7 14652 1 1 21 GLN HB3 H 102.414 10.075 3.497 1.00 . A A . 21 GLN HB3 1 1
7 14653 1 1 21 GLN HE21 H 101.321 13.253 3.718 1.00 . A A . 21 GLN HE21 1 1
7 14654 1 1 21 GLN HE22 H 99.682 12.813 3.701 1.00 . A A . 21 GLN HE22 1 1
7 14655 1 1 21 GLN HG2 H 102.757 12.553 1.871 1.00 . A A . 21 GLN HG2 1 1
7 14656 1 1 21 GLN HG3 H 102.274 11.077 1.034 1.00 . A A . 21 GLN HG3 1 1
7 14657 1 1 21 GLN N N 104.936 12.298 3.412 1.00 . A A . 21 GLN N 1 1
7 14658 1 1 21 GLN NE2 N 100.598 12.688 3.375 1.00 . A A . 21 GLN NE2 1 1
7 14659 1 1 21 GLN O O 103.343 10.578 6.107 1.00 . A A . 21 GLN O 1 1
7 14660 1 1 21 GLN OE1 O 99.956 11.069 2.060 1.00 . A A . 21 GLN OE1 1 1
7 14661 1 1 22 VAL C C 105.281 10.296 7.807 1.00 . A A . 22 VAL C 1 1
7 14662 1 1 22 VAL CA C 105.871 9.727 6.514 1.00 . A A . 22 VAL CA 1 1
7 14663 1 1 22 VAL CB C 107.399 9.800 6.588 1.00 . A A . 22 VAL CB 1 1
7 14664 1 1 22 VAL CG1 C 107.889 9.092 7.853 1.00 . A A . 22 VAL CG1 1 1
7 14665 1 1 22 VAL CG2 C 108.006 9.124 5.356 1.00 . A A . 22 VAL CG2 1 1
7 14666 1 1 22 VAL H H 106.031 10.777 4.638 1.00 . A A . 22 VAL H 1 1
7 14667 1 1 22 VAL HA H 105.563 8.699 6.397 1.00 . A A . 22 VAL HA 1 1
7 14668 1 1 22 VAL HB H 107.705 10.835 6.619 1.00 . A A . 22 VAL HB 1 1
7 14669 1 1 22 VAL HG11 H 107.380 8.146 7.957 1.00 . A A . 22 VAL HG11 1 1
7 14670 1 1 22 VAL HG12 H 107.683 9.710 8.714 1.00 . A A . 22 VAL HG12 1 1
7 14671 1 1 22 VAL HG13 H 108.954 8.923 7.779 1.00 . A A . 22 VAL HG13 1 1
7 14672 1 1 22 VAL HG21 H 108.858 9.696 5.018 1.00 . A A . 22 VAL HG21 1 1
7 14673 1 1 22 VAL HG22 H 107.268 9.079 4.569 1.00 . A A . 22 VAL HG22 1 1
7 14674 1 1 22 VAL HG23 H 108.323 8.124 5.611 1.00 . A A . 22 VAL HG23 1 1
7 14675 1 1 22 VAL N N 105.400 10.527 5.346 1.00 . A A . 22 VAL N 1 1
7 14676 1 1 22 VAL O O 105.030 9.575 8.752 1.00 . A A . 22 VAL O 1 1
7 14677 1 1 23 GLY C C 103.117 11.541 9.401 1.00 . A A . 23 GLY C 1 1
7 14678 1 1 23 GLY CA C 104.481 12.175 9.100 1.00 . A A . 23 GLY CA 1 1
7 14679 1 1 23 GLY H H 105.262 12.147 7.091 1.00 . A A . 23 GLY H 1 1
7 14680 1 1 23 GLY HA2 H 105.152 11.995 9.928 1.00 . A A . 23 GLY HA2 1 1
7 14681 1 1 23 GLY HA3 H 104.356 13.237 8.962 1.00 . A A . 23 GLY HA3 1 1
7 14682 1 1 23 GLY N N 105.055 11.577 7.862 1.00 . A A . 23 GLY N 1 1
7 14683 1 1 23 GLY O O 102.427 11.943 10.316 1.00 . A A . 23 GLY O 1 1
7 14684 1 1 24 ARG C C 101.453 8.435 8.463 1.00 . A A . 24 ARG C 1 1
7 14685 1 1 24 ARG CA C 101.400 9.903 8.893 1.00 . A A . 24 ARG CA 1 1
7 14686 1 1 24 ARG CB C 100.314 10.631 8.095 1.00 . A A . 24 ARG CB 1 1
7 14687 1 1 24 ARG CD C 97.838 10.961 8.023 1.00 . A A . 24 ARG CD 1 1
7 14688 1 1 24 ARG CG C 99.042 10.737 8.939 1.00 . A A . 24 ARG CG 1 1
7 14689 1 1 24 ARG CZ C 96.419 12.286 9.472 1.00 . A A . 24 ARG CZ 1 1
7 14690 1 1 24 ARG H H 103.290 10.242 7.906 1.00 . A A . 24 ARG H 1 1
7 14691 1 1 24 ARG HA H 101.169 9.958 9.943 1.00 . A A . 24 ARG HA 1 1
7 14692 1 1 24 ARG HB2 H 100.660 11.622 7.838 1.00 . A A . 24 ARG HB2 1 1
7 14693 1 1 24 ARG HB3 H 100.099 10.079 7.193 1.00 . A A . 24 ARG HB3 1 1
7 14694 1 1 24 ARG HD2 H 98.005 11.838 7.416 1.00 . A A . 24 ARG HD2 1 1
7 14695 1 1 24 ARG HD3 H 97.707 10.100 7.384 1.00 . A A . 24 ARG HD3 1 1
7 14696 1 1 24 ARG HE H 95.955 10.434 8.928 1.00 . A A . 24 ARG HE 1 1
7 14697 1 1 24 ARG HG2 H 98.905 9.823 9.499 1.00 . A A . 24 ARG HG2 1 1
7 14698 1 1 24 ARG HG3 H 99.131 11.568 9.622 1.00 . A A . 24 ARG HG3 1 1
7 14699 1 1 24 ARG HH11 H 98.117 13.116 8.812 1.00 . A A . 24 ARG HH11 1 1
7 14700 1 1 24 ARG HH12 H 97.147 14.113 9.844 1.00 . A A . 24 ARG HH12 1 1
7 14701 1 1 24 ARG HH21 H 94.676 11.720 10.277 1.00 . A A . 24 ARG HH21 1 1
7 14702 1 1 24 ARG HH22 H 95.199 13.323 10.673 1.00 . A A . 24 ARG HH22 1 1
7 14703 1 1 24 ARG N N 102.721 10.554 8.641 1.00 . A A . 24 ARG N 1 1
7 14704 1 1 24 ARG NE N 96.614 11.155 8.850 1.00 . A A . 24 ARG NE 1 1
7 14705 1 1 24 ARG NH1 N 97.296 13.247 9.368 1.00 . A A . 24 ARG NH1 1 1
7 14706 1 1 24 ARG NH2 N 95.348 12.456 10.197 1.00 . A A . 24 ARG NH2 1 1
7 14707 1 1 24 ARG O O 100.442 7.767 8.378 1.00 . A A . 24 ARG O 1 1
7 14708 1 1 25 TYR C C 103.778 5.801 8.619 1.00 . A A . 25 TYR C 1 1
7 14709 1 1 25 TYR CA C 102.740 6.510 7.750 1.00 . A A . 25 TYR CA 1 1
7 14710 1 1 25 TYR CB C 103.175 6.457 6.280 1.00 . A A . 25 TYR CB 1 1
7 14711 1 1 25 TYR CD1 C 101.816 8.481 5.639 1.00 . A A . 25 TYR CD1 1 1
7 14712 1 1 25 TYR CD2 C 101.485 6.425 4.405 1.00 . A A . 25 TYR CD2 1 1
7 14713 1 1 25 TYR CE1 C 100.853 9.115 4.851 1.00 . A A . 25 TYR CE1 1 1
7 14714 1 1 25 TYR CE2 C 100.519 7.059 3.615 1.00 . A A . 25 TYR CE2 1 1
7 14715 1 1 25 TYR CG C 102.135 7.137 5.419 1.00 . A A . 25 TYR CG 1 1
7 14716 1 1 25 TYR CZ C 100.202 8.404 3.838 1.00 . A A . 25 TYR CZ 1 1
7 14717 1 1 25 TYR H H 103.427 8.487 8.252 1.00 . A A . 25 TYR H 1 1
7 14718 1 1 25 TYR HA H 101.783 6.021 7.860 1.00 . A A . 25 TYR HA 1 1
7 14719 1 1 25 TYR HB2 H 104.123 6.962 6.167 1.00 . A A . 25 TYR HB2 1 1
7 14720 1 1 25 TYR HB3 H 103.277 5.427 5.973 1.00 . A A . 25 TYR HB3 1 1
7 14721 1 1 25 TYR HD1 H 102.318 9.031 6.411 1.00 . A A . 25 TYR HD1 1 1
7 14722 1 1 25 TYR HD2 H 101.729 5.387 4.230 1.00 . A A . 25 TYR HD2 1 1
7 14723 1 1 25 TYR HE1 H 100.613 10.155 5.025 1.00 . A A . 25 TYR HE1 1 1
7 14724 1 1 25 TYR HE2 H 100.020 6.512 2.833 1.00 . A A . 25 TYR HE2 1 1
7 14725 1 1 25 TYR HH H 98.411 8.581 3.200 1.00 . A A . 25 TYR HH 1 1
7 14726 1 1 25 TYR N N 102.624 7.930 8.183 1.00 . A A . 25 TYR N 1 1
7 14727 1 1 25 TYR O O 103.585 4.678 9.040 1.00 . A A . 25 TYR O 1 1
7 14728 1 1 25 TYR OH O 99.249 9.028 3.059 1.00 . A A . 25 TYR OH 1 1
7 14729 1 1 26 LYS C C 106.505 4.595 9.005 1.00 . A A . 26 LYS C 1 1
7 14730 1 1 26 LYS CA C 105.923 5.805 9.740 1.00 . A A . 26 LYS CA 1 1
7 14731 1 1 26 LYS CB C 105.300 5.349 11.061 1.00 . A A . 26 LYS CB 1 1
7 14732 1 1 26 LYS CD C 104.215 6.410 13.047 1.00 . A A . 26 LYS CD 1 1
7 14733 1 1 26 LYS CE C 102.894 7.030 13.504 1.00 . A A . 26 LYS CE 1 1
7 14734 1 1 26 LYS CG C 104.262 6.376 11.518 1.00 . A A . 26 LYS CG 1 1
7 14735 1 1 26 LYS H H 105.017 7.356 8.547 1.00 . A A . 26 LYS H 1 1
7 14736 1 1 26 LYS HA H 106.710 6.518 9.940 1.00 . A A . 26 LYS HA 1 1
7 14737 1 1 26 LYS HB2 H 104.823 4.390 10.921 1.00 . A A . 26 LYS HB2 1 1
7 14738 1 1 26 LYS HB3 H 106.072 5.262 11.811 1.00 . A A . 26 LYS HB3 1 1
7 14739 1 1 26 LYS HD2 H 104.293 5.403 13.432 1.00 . A A . 26 LYS HD2 1 1
7 14740 1 1 26 LYS HD3 H 105.037 7.002 13.420 1.00 . A A . 26 LYS HD3 1 1
7 14741 1 1 26 LYS HE2 H 102.070 6.433 13.141 1.00 . A A . 26 LYS HE2 1 1
7 14742 1 1 26 LYS HE3 H 102.866 7.064 14.583 1.00 . A A . 26 LYS HE3 1 1
7 14743 1 1 26 LYS HG2 H 104.532 7.352 11.144 1.00 . A A . 26 LYS HG2 1 1
7 14744 1 1 26 LYS HG3 H 103.290 6.100 11.137 1.00 . A A . 26 LYS HG3 1 1
7 14745 1 1 26 LYS HZ1 H 102.632 9.082 13.743 1.00 . A A . 26 LYS HZ1 1 1
7 14746 1 1 26 LYS HZ2 H 101.975 8.462 12.304 1.00 . A A . 26 LYS HZ2 1 1
7 14747 1 1 26 LYS HZ3 H 103.655 8.661 12.457 1.00 . A A . 26 LYS HZ3 1 1
7 14748 1 1 26 LYS N N 104.878 6.447 8.894 1.00 . A A . 26 LYS N 1 1
7 14749 1 1 26 LYS NZ N 102.781 8.414 12.961 1.00 . A A . 26 LYS NZ 1 1
7 14750 1 1 26 LYS O O 107.660 4.255 9.171 1.00 . A A . 26 LYS O 1 1
7 14751 1 1 27 ASN C C 106.708 3.213 6.066 1.00 . A A . 27 ASN C 1 1
7 14752 1 1 27 ASN CA C 106.234 2.760 7.446 1.00 . A A . 27 ASN CA 1 1
7 14753 1 1 27 ASN CB C 105.118 1.726 7.290 1.00 . A A . 27 ASN CB 1 1
7 14754 1 1 27 ASN CG C 104.376 1.569 8.619 1.00 . A A . 27 ASN CG 1 1
7 14755 1 1 27 ASN H H 104.791 4.231 8.066 1.00 . A A . 27 ASN H 1 1
7 14756 1 1 27 ASN HA H 107.061 2.323 7.987 1.00 . A A . 27 ASN HA 1 1
7 14757 1 1 27 ASN HB2 H 104.426 2.055 6.527 1.00 . A A . 27 ASN HB2 1 1
7 14758 1 1 27 ASN HB3 H 105.544 0.776 7.004 1.00 . A A . 27 ASN HB3 1 1
7 14759 1 1 27 ASN HD21 H 106.025 1.184 9.656 1.00 . A A . 27 ASN HD21 1 1
7 14760 1 1 27 ASN HD22 H 104.586 1.189 10.556 1.00 . A A . 27 ASN HD22 1 1
7 14761 1 1 27 ASN N N 105.719 3.942 8.191 1.00 . A A . 27 ASN N 1 1
7 14762 1 1 27 ASN ND2 N 105.052 1.291 9.700 1.00 . A A . 27 ASN ND2 1 1
7 14763 1 1 27 ASN O O 105.923 3.623 5.235 1.00 . A A . 27 ASN O 1 1
7 14764 1 1 27 ASN OD1 O 103.170 1.702 8.674 1.00 . A A . 27 ASN OD1 1 1
7 14765 1 1 28 LYS C C 108.605 2.395 3.549 1.00 . A A . 28 LYS C 1 1
7 14766 1 1 28 LYS CA C 108.498 3.599 4.492 1.00 . A A . 28 LYS CA 1 1
7 14767 1 1 28 LYS CB C 109.868 4.253 4.672 1.00 . A A . 28 LYS CB 1 1
7 14768 1 1 28 LYS CD C 110.274 5.864 6.554 1.00 . A A . 28 LYS CD 1 1
7 14769 1 1 28 LYS CE C 109.361 5.180 7.571 1.00 . A A . 28 LYS CE 1 1
7 14770 1 1 28 LYS CG C 109.688 5.701 5.148 1.00 . A A . 28 LYS CG 1 1
7 14771 1 1 28 LYS H H 108.608 2.831 6.501 1.00 . A A . 28 LYS H 1 1
7 14772 1 1 28 LYS HA H 107.815 4.316 4.080 1.00 . A A . 28 LYS HA 1 1
7 14773 1 1 28 LYS HB2 H 110.433 3.697 5.403 1.00 . A A . 28 LYS HB2 1 1
7 14774 1 1 28 LYS HB3 H 110.394 4.249 3.730 1.00 . A A . 28 LYS HB3 1 1
7 14775 1 1 28 LYS HD2 H 111.256 5.416 6.589 1.00 . A A . 28 LYS HD2 1 1
7 14776 1 1 28 LYS HD3 H 110.349 6.915 6.793 1.00 . A A . 28 LYS HD3 1 1
7 14777 1 1 28 LYS HE2 H 108.357 5.565 7.468 1.00 . A A . 28 LYS HE2 1 1
7 14778 1 1 28 LYS HE3 H 109.358 4.116 7.393 1.00 . A A . 28 LYS HE3 1 1
7 14779 1 1 28 LYS HG2 H 110.195 6.367 4.467 1.00 . A A . 28 LYS HG2 1 1
7 14780 1 1 28 LYS HG3 H 108.637 5.948 5.172 1.00 . A A . 28 LYS HG3 1 1
7 14781 1 1 28 LYS HZ1 H 110.703 6.058 8.899 1.00 . A A . 28 LYS HZ1 1 1
7 14782 1 1 28 LYS HZ2 H 110.103 4.554 9.412 1.00 . A A . 28 LYS HZ2 1 1
7 14783 1 1 28 LYS HZ3 H 109.120 5.937 9.496 1.00 . A A . 28 LYS HZ3 1 1
7 14784 1 1 28 LYS N N 107.987 3.156 5.816 1.00 . A A . 28 LYS N 1 1
7 14785 1 1 28 LYS NZ N 109.859 5.453 8.948 1.00 . A A . 28 LYS NZ 1 1
7 14786 1 1 28 LYS O O 108.750 2.535 2.344 1.00 . A A . 28 LYS O 1 1
7 14787 1 1 29 LYS C C 107.326 -0.135 2.419 1.00 . A A . 29 LYS C 1 1
7 14788 1 1 29 LYS CA C 108.602 -0.014 3.249 1.00 . A A . 29 LYS CA 1 1
7 14789 1 1 29 LYS CB C 108.723 -1.241 4.154 1.00 . A A . 29 LYS CB 1 1
7 14790 1 1 29 LYS CD C 106.376 -1.025 4.992 1.00 . A A . 29 LYS CD 1 1
7 14791 1 1 29 LYS CE C 105.518 -1.594 6.124 1.00 . A A . 29 LYS CE 1 1
7 14792 1 1 29 LYS CG C 107.851 -1.063 5.399 1.00 . A A . 29 LYS CG 1 1
7 14793 1 1 29 LYS H H 108.397 1.131 5.059 1.00 . A A . 29 LYS H 1 1
7 14794 1 1 29 LYS HA H 109.458 0.042 2.598 1.00 . A A . 29 LYS HA 1 1
7 14795 1 1 29 LYS HB2 H 108.392 -2.113 3.613 1.00 . A A . 29 LYS HB2 1 1
7 14796 1 1 29 LYS HB3 H 109.752 -1.366 4.456 1.00 . A A . 29 LYS HB3 1 1
7 14797 1 1 29 LYS HD2 H 106.083 -0.004 4.796 1.00 . A A . 29 LYS HD2 1 1
7 14798 1 1 29 LYS HD3 H 106.233 -1.619 4.102 1.00 . A A . 29 LYS HD3 1 1
7 14799 1 1 29 LYS HE2 H 105.380 -2.655 5.972 1.00 . A A . 29 LYS HE2 1 1
7 14800 1 1 29 LYS HE3 H 106.013 -1.427 7.069 1.00 . A A . 29 LYS HE3 1 1
7 14801 1 1 29 LYS HG2 H 108.017 -1.892 6.072 1.00 . A A . 29 LYS HG2 1 1
7 14802 1 1 29 LYS HG3 H 108.110 -0.142 5.895 1.00 . A A . 29 LYS HG3 1 1
7 14803 1 1 29 LYS HZ1 H 103.789 -0.950 7.088 1.00 . A A . 29 LYS HZ1 1 1
7 14804 1 1 29 LYS HZ2 H 103.552 -1.401 5.467 1.00 . A A . 29 LYS HZ2 1 1
7 14805 1 1 29 LYS HZ3 H 104.306 0.075 5.839 1.00 . A A . 29 LYS HZ3 1 1
7 14806 1 1 29 LYS N N 108.522 1.212 4.091 1.00 . A A . 29 LYS N 1 1
7 14807 1 1 29 LYS NZ N 104.191 -0.916 6.130 1.00 . A A . 29 LYS NZ 1 1
7 14808 1 1 29 LYS O O 107.163 -1.034 1.622 1.00 . A A . 29 LYS O 1 1
7 14809 1 1 30 PHE C C 105.295 0.963 0.391 1.00 . A A . 30 PHE C 1 1
7 14810 1 1 30 PHE CA C 105.113 0.694 1.896 1.00 . A A . 30 PHE CA 1 1
7 14811 1 1 30 PHE CB C 104.256 1.819 2.475 1.00 . A A . 30 PHE CB 1 1
7 14812 1 1 30 PHE CD1 C 106.373 3.180 1.961 1.00 . A A . 30 PHE CD1 1 1
7 14813 1 1 30 PHE CD2 C 104.512 4.268 3.077 1.00 . A A . 30 PHE CD2 1 1
7 14814 1 1 30 PHE CE1 C 107.092 4.378 1.989 1.00 . A A . 30 PHE CE1 1 1
7 14815 1 1 30 PHE CE2 C 105.242 5.467 3.103 1.00 . A A . 30 PHE CE2 1 1
7 14816 1 1 30 PHE CG C 105.068 3.117 2.507 1.00 . A A . 30 PHE CG 1 1
7 14817 1 1 30 PHE CZ C 106.529 5.519 2.557 1.00 . A A . 30 PHE CZ 1 1
7 14818 1 1 30 PHE H H 106.563 1.450 3.298 1.00 . A A . 30 PHE H 1 1
7 14819 1 1 30 PHE HA H 104.629 -0.254 2.057 1.00 . A A . 30 PHE HA 1 1
7 14820 1 1 30 PHE HB2 H 103.379 1.957 1.860 1.00 . A A . 30 PHE HB2 1 1
7 14821 1 1 30 PHE HB3 H 103.955 1.562 3.480 1.00 . A A . 30 PHE HB3 1 1
7 14822 1 1 30 PHE HD1 H 106.827 2.308 1.522 1.00 . A A . 30 PHE HD1 1 1
7 14823 1 1 30 PHE HD2 H 103.520 4.234 3.496 1.00 . A A . 30 PHE HD2 1 1
7 14824 1 1 30 PHE HE1 H 108.087 4.421 1.567 1.00 . A A . 30 PHE HE1 1 1
7 14825 1 1 30 PHE HE2 H 104.810 6.350 3.546 1.00 . A A . 30 PHE HE2 1 1
7 14826 1 1 30 PHE HZ H 107.093 6.439 2.579 1.00 . A A . 30 PHE HZ 1 1
7 14827 1 1 30 PHE N N 106.409 0.755 2.631 1.00 . A A . 30 PHE N 1 1
7 14828 1 1 30 PHE O O 105.289 0.058 -0.423 1.00 . A A . 30 PHE O 1 1
7 14829 1 1 31 MET C C 107.178 2.304 -1.749 1.00 . A A . 31 MET C 1 1
7 14830 1 1 31 MET CA C 105.722 2.566 -1.388 1.00 . A A . 31 MET CA 1 1
7 14831 1 1 31 MET CB C 105.410 4.049 -1.586 1.00 . A A . 31 MET CB 1 1
7 14832 1 1 31 MET CE C 103.905 4.101 -4.614 1.00 . A A . 31 MET CE 1 1
7 14833 1 1 31 MET CG C 105.987 4.519 -2.922 1.00 . A A . 31 MET CG 1 1
7 14834 1 1 31 MET H H 105.521 2.901 0.710 1.00 . A A . 31 MET H 1 1
7 14835 1 1 31 MET HA H 105.079 1.973 -2.021 1.00 . A A . 31 MET HA 1 1
7 14836 1 1 31 MET HB2 H 104.340 4.195 -1.582 1.00 . A A . 31 MET HB2 1 1
7 14837 1 1 31 MET HB3 H 105.856 4.617 -0.784 1.00 . A A . 31 MET HB3 1 1
7 14838 1 1 31 MET HE1 H 103.385 4.330 -3.694 1.00 . A A . 31 MET HE1 1 1
7 14839 1 1 31 MET HE2 H 103.317 3.407 -5.193 1.00 . A A . 31 MET HE2 1 1
7 14840 1 1 31 MET HE3 H 104.056 5.007 -5.185 1.00 . A A . 31 MET HE3 1 1
7 14841 1 1 31 MET HG2 H 105.602 5.501 -3.154 1.00 . A A . 31 MET HG2 1 1
7 14842 1 1 31 MET HG3 H 107.064 4.562 -2.854 1.00 . A A . 31 MET HG3 1 1
7 14843 1 1 31 MET N N 105.497 2.202 0.031 1.00 . A A . 31 MET N 1 1
7 14844 1 1 31 MET O O 107.491 1.747 -2.782 1.00 . A A . 31 MET O 1 1
7 14845 1 1 31 MET SD S 105.510 3.360 -4.227 1.00 . A A . 31 MET SD 1 1
7 14846 1 1 32 GLN C C 109.901 1.083 -1.001 1.00 . A A . 32 GLN C 1 1
7 14847 1 1 32 GLN CA C 109.518 2.553 -1.187 1.00 . A A . 32 GLN CA 1 1
7 14848 1 1 32 GLN CB C 110.333 3.452 -0.255 1.00 . A A . 32 GLN CB 1 1
7 14849 1 1 32 GLN CD C 110.163 5.664 0.895 1.00 . A A . 32 GLN CD 1 1
7 14850 1 1 32 GLN CG C 109.845 4.896 -0.389 1.00 . A A . 32 GLN CG 1 1
7 14851 1 1 32 GLN H H 107.799 3.196 -0.076 1.00 . A A . 32 GLN H 1 1
7 14852 1 1 32 GLN HA H 109.710 2.842 -2.209 1.00 . A A . 32 GLN HA 1 1
7 14853 1 1 32 GLN HB2 H 110.207 3.126 0.762 1.00 . A A . 32 GLN HB2 1 1
7 14854 1 1 32 GLN HB3 H 111.375 3.404 -0.526 1.00 . A A . 32 GLN HB3 1 1
7 14855 1 1 32 GLN HE21 H 108.667 6.948 0.665 1.00 . A A . 32 GLN HE21 1 1
7 14856 1 1 32 GLN HE22 H 109.615 7.180 2.054 1.00 . A A . 32 GLN HE22 1 1
7 14857 1 1 32 GLN HG2 H 110.342 5.368 -1.224 1.00 . A A . 32 GLN HG2 1 1
7 14858 1 1 32 GLN HG3 H 108.778 4.902 -0.554 1.00 . A A . 32 GLN HG3 1 1
7 14859 1 1 32 GLN N N 108.077 2.736 -0.901 1.00 . A A . 32 GLN N 1 1
7 14860 1 1 32 GLN NE2 N 109.420 6.682 1.233 1.00 . A A . 32 GLN NE2 1 1
7 14861 1 1 32 GLN O O 110.797 0.582 -1.650 1.00 . A A . 32 GLN O 1 1
7 14862 1 1 32 GLN OE1 O 111.096 5.333 1.599 1.00 . A A . 32 GLN OE1 1 1
7 14863 1 1 33 GLY C C 109.157 -1.830 -1.170 1.00 . A A . 33 GLY C 1 1
7 14864 1 1 33 GLY CA C 109.580 -1.056 0.074 1.00 . A A . 33 GLY CA 1 1
7 14865 1 1 33 GLY H H 108.508 0.786 0.397 1.00 . A A . 33 GLY H 1 1
7 14866 1 1 33 GLY HA2 H 110.647 -1.150 0.217 1.00 . A A . 33 GLY HA2 1 1
7 14867 1 1 33 GLY HA3 H 109.063 -1.445 0.934 1.00 . A A . 33 GLY HA3 1 1
7 14868 1 1 33 GLY N N 109.234 0.378 -0.123 1.00 . A A . 33 GLY N 1 1
7 14869 1 1 33 GLY O O 109.935 -2.555 -1.757 1.00 . A A . 33 GLY O 1 1
7 14870 1 1 34 THR C C 108.354 -1.912 -3.987 1.00 . A A . 34 THR C 1 1
7 14871 1 1 34 THR CA C 107.479 -2.371 -2.821 1.00 . A A . 34 THR CA 1 1
7 14872 1 1 34 THR CB C 106.016 -2.022 -3.106 1.00 . A A . 34 THR CB 1 1
7 14873 1 1 34 THR CG2 C 105.108 -2.814 -2.164 1.00 . A A . 34 THR CG2 1 1
7 14874 1 1 34 THR H H 107.326 -1.058 -1.120 1.00 . A A . 34 THR H 1 1
7 14875 1 1 34 THR HA H 107.582 -3.437 -2.685 1.00 . A A . 34 THR HA 1 1
7 14876 1 1 34 THR HB H 105.777 -2.277 -4.127 1.00 . A A . 34 THR HB 1 1
7 14877 1 1 34 THR HG1 H 106.625 -0.176 -3.144 1.00 . A A . 34 THR HG1 1 1
7 14878 1 1 34 THR HG21 H 105.247 -3.871 -2.334 1.00 . A A . 34 THR HG21 1 1
7 14879 1 1 34 THR HG22 H 104.078 -2.552 -2.352 1.00 . A A . 34 THR HG22 1 1
7 14880 1 1 34 THR HG23 H 105.359 -2.578 -1.140 1.00 . A A . 34 THR HG23 1 1
7 14881 1 1 34 THR N N 107.934 -1.662 -1.595 1.00 . A A . 34 THR N 1 1
7 14882 1 1 34 THR O O 108.481 -2.583 -4.992 1.00 . A A . 34 THR O 1 1
7 14883 1 1 34 THR OG1 O 105.814 -0.631 -2.903 1.00 . A A . 34 THR OG1 1 1
7 14884 1 1 35 VAL C C 111.149 -1.049 -4.946 1.00 . A A . 35 VAL C 1 1
7 14885 1 1 35 VAL CA C 109.849 -0.240 -4.923 1.00 . A A . 35 VAL CA 1 1
7 14886 1 1 35 VAL CB C 110.157 1.233 -4.635 1.00 . A A . 35 VAL CB 1 1
7 14887 1 1 35 VAL CG1 C 111.489 1.627 -5.269 1.00 . A A . 35 VAL CG1 1 1
7 14888 1 1 35 VAL CG2 C 109.048 2.114 -5.212 1.00 . A A . 35 VAL CG2 1 1
7 14889 1 1 35 VAL H H 108.848 -0.252 -3.020 1.00 . A A . 35 VAL H 1 1
7 14890 1 1 35 VAL HA H 109.349 -0.326 -5.877 1.00 . A A . 35 VAL HA 1 1
7 14891 1 1 35 VAL HB H 110.213 1.380 -3.571 1.00 . A A . 35 VAL HB 1 1
7 14892 1 1 35 VAL HG11 H 112.295 1.119 -4.760 1.00 . A A . 35 VAL HG11 1 1
7 14893 1 1 35 VAL HG12 H 111.626 2.695 -5.182 1.00 . A A . 35 VAL HG12 1 1
7 14894 1 1 35 VAL HG13 H 111.485 1.349 -6.310 1.00 . A A . 35 VAL HG13 1 1
7 14895 1 1 35 VAL HG21 H 109.081 3.086 -4.741 1.00 . A A . 35 VAL HG21 1 1
7 14896 1 1 35 VAL HG22 H 108.090 1.655 -5.025 1.00 . A A . 35 VAL HG22 1 1
7 14897 1 1 35 VAL HG23 H 109.195 2.226 -6.276 1.00 . A A . 35 VAL HG23 1 1
7 14898 1 1 35 VAL N N 108.966 -0.767 -3.846 1.00 . A A . 35 VAL N 1 1
7 14899 1 1 35 VAL O O 111.542 -1.581 -5.966 1.00 . A A . 35 VAL O 1 1
7 14900 1 1 36 ALA C C 112.837 -3.295 -4.439 1.00 . A A . 36 ALA C 1 1
7 14901 1 1 36 ALA CA C 113.083 -1.938 -3.787 1.00 . A A . 36 ALA CA 1 1
7 14902 1 1 36 ALA CB C 113.517 -2.138 -2.333 1.00 . A A . 36 ALA CB 1 1
7 14903 1 1 36 ALA H H 111.480 -0.726 -3.013 1.00 . A A . 36 ALA H 1 1
7 14904 1 1 36 ALA HA H 113.855 -1.412 -4.328 1.00 . A A . 36 ALA HA 1 1
7 14905 1 1 36 ALA HB1 H 114.216 -1.362 -2.057 1.00 . A A . 36 ALA HB1 1 1
7 14906 1 1 36 ALA HB2 H 113.991 -3.103 -2.227 1.00 . A A . 36 ALA HB2 1 1
7 14907 1 1 36 ALA HB3 H 112.652 -2.089 -1.690 1.00 . A A . 36 ALA HB3 1 1
7 14908 1 1 36 ALA N N 111.816 -1.155 -3.827 1.00 . A A . 36 ALA N 1 1
7 14909 1 1 36 ALA O O 113.583 -3.734 -5.292 1.00 . A A . 36 ALA O 1 1
7 14910 1 1 37 VAL C C 111.407 -5.137 -6.162 1.00 . A A . 37 VAL C 1 1
7 14911 1 1 37 VAL CA C 111.475 -5.281 -4.645 1.00 . A A . 37 VAL CA 1 1
7 14912 1 1 37 VAL CB C 110.127 -5.776 -4.113 1.00 . A A . 37 VAL CB 1 1
7 14913 1 1 37 VAL CG1 C 109.962 -7.266 -4.424 1.00 . A A . 37 VAL CG1 1 1
7 14914 1 1 37 VAL CG2 C 110.066 -5.555 -2.597 1.00 . A A . 37 VAL CG2 1 1
7 14915 1 1 37 VAL H H 111.202 -3.580 -3.361 1.00 . A A . 37 VAL H 1 1
7 14916 1 1 37 VAL HA H 112.250 -5.984 -4.387 1.00 . A A . 37 VAL HA 1 1
7 14917 1 1 37 VAL HB H 109.331 -5.222 -4.589 1.00 . A A . 37 VAL HB 1 1
7 14918 1 1 37 VAL HG11 H 110.933 -7.720 -4.553 1.00 . A A . 37 VAL HG11 1 1
7 14919 1 1 37 VAL HG12 H 109.388 -7.382 -5.331 1.00 . A A . 37 VAL HG12 1 1
7 14920 1 1 37 VAL HG13 H 109.445 -7.749 -3.607 1.00 . A A . 37 VAL HG13 1 1
7 14921 1 1 37 VAL HG21 H 109.621 -6.417 -2.124 1.00 . A A . 37 VAL HG21 1 1
7 14922 1 1 37 VAL HG22 H 109.467 -4.681 -2.386 1.00 . A A . 37 VAL HG22 1 1
7 14923 1 1 37 VAL HG23 H 111.064 -5.407 -2.212 1.00 . A A . 37 VAL HG23 1 1
7 14924 1 1 37 VAL N N 111.787 -3.957 -4.047 1.00 . A A . 37 VAL N 1 1
7 14925 1 1 37 VAL O O 111.888 -5.979 -6.894 1.00 . A A . 37 VAL O 1 1
7 14926 1 1 38 CYS C C 112.193 -4.044 -8.658 1.00 . A A . 38 CYS C 1 1
7 14927 1 1 38 CYS CA C 110.777 -3.886 -8.118 1.00 . A A . 38 CYS CA 1 1
7 14928 1 1 38 CYS CB C 110.250 -2.487 -8.447 1.00 . A A . 38 CYS CB 1 1
7 14929 1 1 38 CYS H H 110.468 -3.385 -6.048 1.00 . A A . 38 CYS H 1 1
7 14930 1 1 38 CYS HA H 110.132 -4.635 -8.555 1.00 . A A . 38 CYS HA 1 1
7 14931 1 1 38 CYS HB2 H 110.981 -1.748 -8.152 1.00 . A A . 38 CYS HB2 1 1
7 14932 1 1 38 CYS HB3 H 110.070 -2.411 -9.509 1.00 . A A . 38 CYS HB3 1 1
7 14933 1 1 38 CYS HG H 108.579 -1.249 -7.474 1.00 . A A . 38 CYS HG 1 1
7 14934 1 1 38 CYS N N 110.836 -4.068 -6.647 1.00 . A A . 38 CYS N 1 1
7 14935 1 1 38 CYS O O 112.410 -4.479 -9.770 1.00 . A A . 38 CYS O 1 1
7 14936 1 1 38 CYS SG S 108.704 -2.198 -7.551 1.00 . A A . 38 CYS SG 1 1
7 14937 1 1 39 ALA C C 115.017 -5.294 -8.174 1.00 . A A . 39 ALA C 1 1
7 14938 1 1 39 ALA CA C 114.571 -3.834 -8.312 1.00 . A A . 39 ALA CA 1 1
7 14939 1 1 39 ALA CB C 115.464 -2.943 -7.452 1.00 . A A . 39 ALA CB 1 1
7 14940 1 1 39 ALA H H 112.969 -3.349 -6.968 1.00 . A A . 39 ALA H 1 1
7 14941 1 1 39 ALA HA H 114.647 -3.529 -9.342 1.00 . A A . 39 ALA HA 1 1
7 14942 1 1 39 ALA HB1 H 116.109 -3.558 -6.843 1.00 . A A . 39 ALA HB1 1 1
7 14943 1 1 39 ALA HB2 H 114.847 -2.327 -6.815 1.00 . A A . 39 ALA HB2 1 1
7 14944 1 1 39 ALA HB3 H 116.064 -2.313 -8.091 1.00 . A A . 39 ALA HB3 1 1
7 14945 1 1 39 ALA N N 113.165 -3.695 -7.866 1.00 . A A . 39 ALA N 1 1
7 14946 1 1 39 ALA O O 115.549 -5.883 -9.093 1.00 . A A . 39 ALA O 1 1
7 14947 1 1 40 ARG C C 114.970 -8.155 -7.996 1.00 . A A . 40 ARG C 1 1
7 14948 1 1 40 ARG CA C 115.262 -7.275 -6.777 1.00 . A A . 40 ARG CA 1 1
7 14949 1 1 40 ARG CB C 114.519 -7.836 -5.562 1.00 . A A . 40 ARG CB 1 1
7 14950 1 1 40 ARG CD C 113.853 -10.251 -5.512 1.00 . A A . 40 ARG CD 1 1
7 14951 1 1 40 ARG CG C 115.000 -9.265 -5.279 1.00 . A A . 40 ARG CG 1 1
7 14952 1 1 40 ARG CZ C 113.535 -12.652 -5.467 1.00 . A A . 40 ARG CZ 1 1
7 14953 1 1 40 ARG H H 114.410 -5.359 -6.287 1.00 . A A . 40 ARG H 1 1
7 14954 1 1 40 ARG HA H 116.322 -7.288 -6.573 1.00 . A A . 40 ARG HA 1 1
7 14955 1 1 40 ARG HB2 H 114.720 -7.212 -4.704 1.00 . A A . 40 ARG HB2 1 1
7 14956 1 1 40 ARG HB3 H 113.458 -7.845 -5.759 1.00 . A A . 40 ARG HB3 1 1
7 14957 1 1 40 ARG HD2 H 113.068 -10.067 -4.793 1.00 . A A . 40 ARG HD2 1 1
7 14958 1 1 40 ARG HD3 H 113.463 -10.120 -6.511 1.00 . A A . 40 ARG HD3 1 1
7 14959 1 1 40 ARG HE H 115.304 -11.804 -5.164 1.00 . A A . 40 ARG HE 1 1
7 14960 1 1 40 ARG HG2 H 115.821 -9.507 -5.938 1.00 . A A . 40 ARG HG2 1 1
7 14961 1 1 40 ARG HG3 H 115.329 -9.336 -4.254 1.00 . A A . 40 ARG HG3 1 1
7 14962 1 1 40 ARG HH11 H 111.934 -11.504 -5.823 1.00 . A A . 40 ARG HH11 1 1
7 14963 1 1 40 ARG HH12 H 111.643 -13.211 -5.805 1.00 . A A . 40 ARG HH12 1 1
7 14964 1 1 40 ARG HH21 H 114.944 -14.035 -5.137 1.00 . A A . 40 ARG HH21 1 1
7 14965 1 1 40 ARG HH22 H 113.347 -14.644 -5.417 1.00 . A A . 40 ARG HH22 1 1
7 14966 1 1 40 ARG N N 114.824 -5.868 -7.016 1.00 . A A . 40 ARG N 1 1
7 14967 1 1 40 ARG NE N 114.356 -11.644 -5.353 1.00 . A A . 40 ARG NE 1 1
7 14968 1 1 40 ARG NH1 N 112.272 -12.439 -5.718 1.00 . A A . 40 ARG NH1 1 1
7 14969 1 1 40 ARG NH2 N 113.976 -13.872 -5.330 1.00 . A A . 40 ARG NH2 1 1
7 14970 1 1 40 ARG O O 115.741 -9.032 -8.328 1.00 . A A . 40 ARG O 1 1
7 14971 1 1 41 ILE C C 114.102 -8.169 -11.133 1.00 . A A . 41 ILE C 1 1
7 14972 1 1 41 ILE CA C 113.554 -8.803 -9.843 1.00 . A A . 41 ILE CA 1 1
7 14973 1 1 41 ILE CB C 112.033 -8.995 -9.950 1.00 . A A . 41 ILE CB 1 1
7 14974 1 1 41 ILE CD1 C 111.754 -6.587 -10.527 1.00 . A A . 41 ILE CD1 1 1
7 14975 1 1 41 ILE CG1 C 111.434 -8.012 -10.959 1.00 . A A . 41 ILE CG1 1 1
7 14976 1 1 41 ILE CG2 C 111.391 -8.761 -8.582 1.00 . A A . 41 ILE CG2 1 1
7 14977 1 1 41 ILE H H 113.246 -7.248 -8.376 1.00 . A A . 41 ILE H 1 1
7 14978 1 1 41 ILE HA H 114.018 -9.769 -9.708 1.00 . A A . 41 ILE HA 1 1
7 14979 1 1 41 ILE HB H 111.826 -10.000 -10.269 1.00 . A A . 41 ILE HB 1 1
7 14980 1 1 41 ILE HD11 H 110.852 -6.106 -10.183 1.00 . A A . 41 ILE HD11 1 1
7 14981 1 1 41 ILE HD12 H 112.158 -6.040 -11.365 1.00 . A A . 41 ILE HD12 1 1
7 14982 1 1 41 ILE HD13 H 112.477 -6.606 -9.727 1.00 . A A . 41 ILE HD13 1 1
7 14983 1 1 41 ILE HG12 H 111.849 -8.198 -11.939 1.00 . A A . 41 ILE HG12 1 1
7 14984 1 1 41 ILE HG13 H 110.363 -8.142 -10.993 1.00 . A A . 41 ILE HG13 1 1
7 14985 1 1 41 ILE HG21 H 111.591 -7.750 -8.259 1.00 . A A . 41 ILE HG21 1 1
7 14986 1 1 41 ILE HG22 H 111.805 -9.455 -7.866 1.00 . A A . 41 ILE HG22 1 1
7 14987 1 1 41 ILE HG23 H 110.324 -8.911 -8.654 1.00 . A A . 41 ILE HG23 1 1
7 14988 1 1 41 ILE N N 113.868 -7.950 -8.659 1.00 . A A . 41 ILE N 1 1
7 14989 1 1 41 ILE O O 114.364 -8.856 -12.100 1.00 . A A . 41 ILE O 1 1
7 14990 1 1 42 ALA C C 116.302 -6.152 -12.404 1.00 . A A . 42 ALA C 1 1
7 14991 1 1 42 ALA CA C 114.767 -6.224 -12.418 1.00 . A A . 42 ALA CA 1 1
7 14992 1 1 42 ALA CB C 114.174 -4.816 -12.533 1.00 . A A . 42 ALA CB 1 1
7 14993 1 1 42 ALA H H 114.035 -6.321 -10.389 1.00 . A A . 42 ALA H 1 1
7 14994 1 1 42 ALA HA H 114.452 -6.808 -13.269 1.00 . A A . 42 ALA HA 1 1
7 14995 1 1 42 ALA HB1 H 114.933 -4.129 -12.870 1.00 . A A . 42 ALA HB1 1 1
7 14996 1 1 42 ALA HB2 H 113.803 -4.500 -11.570 1.00 . A A . 42 ALA HB2 1 1
7 14997 1 1 42 ALA HB3 H 113.361 -4.827 -13.244 1.00 . A A . 42 ALA HB3 1 1
7 14998 1 1 42 ALA N N 114.259 -6.871 -11.171 1.00 . A A . 42 ALA N 1 1
7 14999 1 1 42 ALA O O 116.914 -5.686 -13.345 1.00 . A A . 42 ALA O 1 1
7 15000 1 1 43 VAL C C 119.046 -6.676 -12.652 1.00 . A A . 43 VAL C 1 1
7 15001 1 1 43 VAL CA C 118.417 -6.543 -11.261 1.00 . A A . 43 VAL CA 1 1
7 15002 1 1 43 VAL CB C 118.916 -7.670 -10.353 1.00 . A A . 43 VAL CB 1 1
7 15003 1 1 43 VAL CG1 C 117.796 -8.117 -9.418 1.00 . A A . 43 VAL CG1 1 1
7 15004 1 1 43 VAL CG2 C 119.368 -8.859 -11.197 1.00 . A A . 43 VAL CG2 1 1
7 15005 1 1 43 VAL H H 116.408 -6.959 -10.594 1.00 . A A . 43 VAL H 1 1
7 15006 1 1 43 VAL HA H 118.719 -5.604 -10.837 1.00 . A A . 43 VAL HA 1 1
7 15007 1 1 43 VAL HB H 119.742 -7.308 -9.765 1.00 . A A . 43 VAL HB 1 1
7 15008 1 1 43 VAL HG11 H 117.174 -7.274 -9.172 1.00 . A A . 43 VAL HG11 1 1
7 15009 1 1 43 VAL HG12 H 118.225 -8.521 -8.514 1.00 . A A . 43 VAL HG12 1 1
7 15010 1 1 43 VAL HG13 H 117.204 -8.876 -9.907 1.00 . A A . 43 VAL HG13 1 1
7 15011 1 1 43 VAL HG21 H 119.411 -9.742 -10.580 1.00 . A A . 43 VAL HG21 1 1
7 15012 1 1 43 VAL HG22 H 120.346 -8.655 -11.606 1.00 . A A . 43 VAL HG22 1 1
7 15013 1 1 43 VAL HG23 H 118.666 -9.017 -11.998 1.00 . A A . 43 VAL HG23 1 1
7 15014 1 1 43 VAL N N 116.924 -6.596 -11.344 1.00 . A A . 43 VAL N 1 1
7 15015 1 1 43 VAL O O 120.041 -6.050 -12.949 1.00 . A A . 43 VAL O 1 1
7 15016 1 1 44 ALA C C 120.402 -8.418 -14.736 1.00 . A A . 44 ALA C 1 1
7 15017 1 1 44 ALA CA C 119.086 -7.645 -14.860 1.00 . A A . 44 ALA CA 1 1
7 15018 1 1 44 ALA CB C 119.356 -6.267 -15.468 1.00 . A A . 44 ALA CB 1 1
7 15019 1 1 44 ALA H H 117.692 -7.989 -13.255 1.00 . A A . 44 ALA H 1 1
7 15020 1 1 44 ALA HA H 118.402 -8.192 -15.493 1.00 . A A . 44 ALA HA 1 1
7 15021 1 1 44 ALA HB1 H 120.354 -5.947 -15.204 1.00 . A A . 44 ALA HB1 1 1
7 15022 1 1 44 ALA HB2 H 118.638 -5.557 -15.085 1.00 . A A . 44 ALA HB2 1 1
7 15023 1 1 44 ALA HB3 H 119.268 -6.324 -16.542 1.00 . A A . 44 ALA HB3 1 1
7 15024 1 1 44 ALA N N 118.490 -7.484 -13.505 1.00 . A A . 44 ALA N 1 1
7 15025 1 1 44 ALA O O 120.678 -9.319 -15.503 1.00 . A A . 44 ALA O 1 1
7 15026 1 1 45 SER C C 122.258 -10.302 -13.729 1.00 . A A . 45 SER C 1 1
7 15027 1 1 45 SER CA C 122.508 -8.801 -13.593 1.00 . A A . 45 SER CA 1 1
7 15028 1 1 45 SER CB C 123.076 -8.504 -12.207 1.00 . A A . 45 SER CB 1 1
7 15029 1 1 45 SER H H 120.972 -7.352 -13.157 1.00 . A A . 45 SER H 1 1
7 15030 1 1 45 SER HA H 123.209 -8.479 -14.348 1.00 . A A . 45 SER HA 1 1
7 15031 1 1 45 SER HB2 H 122.843 -7.491 -11.932 1.00 . A A . 45 SER HB2 1 1
7 15032 1 1 45 SER HB3 H 122.637 -9.182 -11.486 1.00 . A A . 45 SER HB3 1 1
7 15033 1 1 45 SER HG H 124.689 -9.412 -12.806 1.00 . A A . 45 SER HG 1 1
7 15034 1 1 45 SER N N 121.215 -8.078 -13.769 1.00 . A A . 45 SER N 1 1
7 15035 1 1 45 SER O O 123.144 -11.064 -14.061 1.00 . A A . 45 SER O 1 1
7 15036 1 1 45 SER OG O 124.488 -8.669 -12.233 1.00 . A A . 45 SER OG 1 1
7 15037 1 1 46 ASP C C 120.979 -12.904 -12.280 1.00 . A A . 46 ASP C 1 1
7 15038 1 1 46 ASP CA C 120.703 -12.172 -13.599 1.00 . A A . 46 ASP CA 1 1
7 15039 1 1 46 ASP CB C 121.533 -12.810 -14.717 1.00 . A A . 46 ASP CB 1 1
7 15040 1 1 46 ASP CG C 120.753 -13.974 -15.330 1.00 . A A . 46 ASP CG 1 1
7 15041 1 1 46 ASP H H 120.357 -10.074 -13.221 1.00 . A A . 46 ASP H 1 1
7 15042 1 1 46 ASP HA H 119.655 -12.266 -13.842 1.00 . A A . 46 ASP HA 1 1
7 15043 1 1 46 ASP HB2 H 121.738 -12.072 -15.479 1.00 . A A . 46 ASP HB2 1 1
7 15044 1 1 46 ASP HB3 H 122.463 -13.178 -14.310 1.00 . A A . 46 ASP HB3 1 1
7 15045 1 1 46 ASP N N 121.048 -10.722 -13.480 1.00 . A A . 46 ASP N 1 1
7 15046 1 1 46 ASP O O 120.597 -14.044 -12.108 1.00 . A A . 46 ASP O 1 1
7 15047 1 1 46 ASP OD1 O 119.916 -14.530 -14.638 1.00 . A A . 46 ASP OD1 1 1
7 15048 1 1 46 ASP OD2 O 121.005 -14.289 -16.481 1.00 . A A . 46 ASP OD2 1 1
7 15049 1 1 47 GLY C C 120.666 -12.899 -9.163 1.00 . A A . 47 GLY C 1 1
7 15050 1 1 47 GLY CA C 121.915 -12.955 -10.046 1.00 . A A . 47 GLY CA 1 1
7 15051 1 1 47 GLY H H 121.936 -11.349 -11.490 1.00 . A A . 47 GLY H 1 1
7 15052 1 1 47 GLY HA2 H 122.178 -13.987 -10.235 1.00 . A A . 47 GLY HA2 1 1
7 15053 1 1 47 GLY HA3 H 122.732 -12.463 -9.543 1.00 . A A . 47 GLY HA3 1 1
7 15054 1 1 47 GLY N N 121.633 -12.270 -11.344 1.00 . A A . 47 GLY N 1 1
7 15055 1 1 47 GLY O O 120.270 -13.880 -8.566 1.00 . A A . 47 GLY O 1 1
7 15056 1 1 48 VAL C C 119.138 -11.846 -6.777 1.00 . A A . 48 VAL C 1 1
7 15057 1 1 48 VAL CA C 118.809 -11.625 -8.253 1.00 . A A . 48 VAL CA 1 1
7 15058 1 1 48 VAL CB C 117.772 -12.654 -8.707 1.00 . A A . 48 VAL CB 1 1
7 15059 1 1 48 VAL CG1 C 116.403 -12.289 -8.131 1.00 . A A . 48 VAL CG1 1 1
7 15060 1 1 48 VAL CG2 C 117.696 -12.659 -10.235 1.00 . A A . 48 VAL CG2 1 1
7 15061 1 1 48 VAL H H 120.376 -10.982 -9.582 1.00 . A A . 48 VAL H 1 1
7 15062 1 1 48 VAL HA H 118.405 -10.634 -8.375 1.00 . A A . 48 VAL HA 1 1
7 15063 1 1 48 VAL HB H 118.059 -13.634 -8.355 1.00 . A A . 48 VAL HB 1 1
7 15064 1 1 48 VAL HG11 H 116.393 -12.491 -7.070 1.00 . A A . 48 VAL HG11 1 1
7 15065 1 1 48 VAL HG12 H 115.639 -12.878 -8.617 1.00 . A A . 48 VAL HG12 1 1
7 15066 1 1 48 VAL HG13 H 116.209 -11.240 -8.300 1.00 . A A . 48 VAL HG13 1 1
7 15067 1 1 48 VAL HG21 H 116.771 -13.121 -10.548 1.00 . A A . 48 VAL HG21 1 1
7 15068 1 1 48 VAL HG22 H 118.529 -13.217 -10.635 1.00 . A A . 48 VAL HG22 1 1
7 15069 1 1 48 VAL HG23 H 117.733 -11.644 -10.601 1.00 . A A . 48 VAL HG23 1 1
7 15070 1 1 48 VAL N N 120.039 -11.757 -9.085 1.00 . A A . 48 VAL N 1 1
7 15071 1 1 48 VAL O O 120.199 -12.323 -6.427 1.00 . A A . 48 VAL O 1 1
7 15072 1 1 49 SER C C 117.221 -12.226 -3.774 1.00 . A A . 49 SER C 1 1
7 15073 1 1 49 SER CA C 118.476 -11.668 -4.450 1.00 . A A . 49 SER CA 1 1
7 15074 1 1 49 SER CB C 118.822 -10.316 -3.829 1.00 . A A . 49 SER CB 1 1
7 15075 1 1 49 SER H H 117.383 -11.104 -6.216 1.00 . A A . 49 SER H 1 1
7 15076 1 1 49 SER HA H 119.299 -12.352 -4.304 1.00 . A A . 49 SER HA 1 1
7 15077 1 1 49 SER HB2 H 119.446 -9.755 -4.505 1.00 . A A . 49 SER HB2 1 1
7 15078 1 1 49 SER HB3 H 117.911 -9.763 -3.641 1.00 . A A . 49 SER HB3 1 1
7 15079 1 1 49 SER HG H 118.875 -10.704 -1.925 1.00 . A A . 49 SER HG 1 1
7 15080 1 1 49 SER N N 118.228 -11.492 -5.907 1.00 . A A . 49 SER N 1 1
7 15081 1 1 49 SER O O 116.650 -13.203 -4.214 1.00 . A A . 49 SER O 1 1
7 15082 1 1 49 SER OG O 119.522 -10.529 -2.613 1.00 . A A . 49 SER OG 1 1
7 15083 1 1 50 SER C C 115.666 -11.650 -0.526 1.00 . A A . 50 SER C 1 1
7 15084 1 1 50 SER CA C 115.583 -12.097 -1.985 1.00 . A A . 50 SER CA 1 1
7 15085 1 1 50 SER CB C 115.523 -13.624 -2.046 1.00 . A A . 50 SER CB 1 1
7 15086 1 1 50 SER H H 117.270 -10.824 -2.363 1.00 . A A . 50 SER H 1 1
7 15087 1 1 50 SER HA H 114.698 -11.679 -2.442 1.00 . A A . 50 SER HA 1 1
7 15088 1 1 50 SER HB2 H 114.958 -13.930 -2.911 1.00 . A A . 50 SER HB2 1 1
7 15089 1 1 50 SER HB3 H 116.528 -14.020 -2.116 1.00 . A A . 50 SER HB3 1 1
7 15090 1 1 50 SER HG H 113.937 -14.051 -1.003 1.00 . A A . 50 SER HG 1 1
7 15091 1 1 50 SER N N 116.792 -11.610 -2.701 1.00 . A A . 50 SER N 1 1
7 15092 1 1 50 SER O O 114.944 -10.778 -0.091 1.00 . A A . 50 SER O 1 1
7 15093 1 1 50 SER OG O 114.887 -14.116 -0.874 1.00 . A A . 50 SER OG 1 1
7 15094 1 1 51 GLU C C 117.338 -10.468 1.767 1.00 . A A . 51 GLU C 1 1
7 15095 1 1 51 GLU CA C 116.683 -11.850 1.663 1.00 . A A . 51 GLU CA 1 1
7 15096 1 1 51 GLU CB C 117.551 -12.880 2.390 1.00 . A A . 51 GLU CB 1 1
7 15097 1 1 51 GLU CD C 117.830 -13.898 4.655 1.00 . A A . 51 GLU CD 1 1
7 15098 1 1 51 GLU CG C 117.512 -12.609 3.896 1.00 . A A . 51 GLU CG 1 1
7 15099 1 1 51 GLU H H 117.122 -12.942 -0.140 1.00 . A A . 51 GLU H 1 1
7 15100 1 1 51 GLU HA H 115.706 -11.819 2.121 1.00 . A A . 51 GLU HA 1 1
7 15101 1 1 51 GLU HB2 H 117.173 -13.873 2.192 1.00 . A A . 51 GLU HB2 1 1
7 15102 1 1 51 GLU HB3 H 118.569 -12.805 2.040 1.00 . A A . 51 GLU HB3 1 1
7 15103 1 1 51 GLU HG2 H 118.243 -11.853 4.144 1.00 . A A . 51 GLU HG2 1 1
7 15104 1 1 51 GLU HG3 H 116.528 -12.263 4.174 1.00 . A A . 51 GLU HG3 1 1
7 15105 1 1 51 GLU N N 116.546 -12.241 0.232 1.00 . A A . 51 GLU N 1 1
7 15106 1 1 51 GLU O O 117.050 -9.703 2.663 1.00 . A A . 51 GLU O 1 1
7 15107 1 1 51 GLU OE1 O 118.995 -14.258 4.710 1.00 . A A . 51 GLU OE1 1 1
7 15108 1 1 51 GLU OE2 O 116.904 -14.503 5.169 1.00 . A A . 51 GLU OE2 1 1
7 15109 1 1 52 GLU C C 117.926 -7.703 0.554 1.00 . A A . 52 GLU C 1 1
7 15110 1 1 52 GLU CA C 118.906 -8.817 0.939 1.00 . A A . 52 GLU CA 1 1
7 15111 1 1 52 GLU CB C 120.096 -8.809 -0.017 1.00 . A A . 52 GLU CB 1 1
7 15112 1 1 52 GLU CD C 121.740 -7.848 1.603 1.00 . A A . 52 GLU CD 1 1
7 15113 1 1 52 GLU CG C 121.386 -9.076 0.762 1.00 . A A . 52 GLU CG 1 1
7 15114 1 1 52 GLU H H 118.462 -10.779 0.157 1.00 . A A . 52 GLU H 1 1
7 15115 1 1 52 GLU HA H 119.257 -8.650 1.947 1.00 . A A . 52 GLU HA 1 1
7 15116 1 1 52 GLU HB2 H 119.956 -9.580 -0.755 1.00 . A A . 52 GLU HB2 1 1
7 15117 1 1 52 GLU HB3 H 120.163 -7.847 -0.504 1.00 . A A . 52 GLU HB3 1 1
7 15118 1 1 52 GLU HG2 H 121.244 -9.929 1.409 1.00 . A A . 52 GLU HG2 1 1
7 15119 1 1 52 GLU HG3 H 122.189 -9.280 0.070 1.00 . A A . 52 GLU HG3 1 1
7 15120 1 1 52 GLU N N 118.230 -10.146 0.868 1.00 . A A . 52 GLU N 1 1
7 15121 1 1 52 GLU O O 117.757 -6.746 1.283 1.00 . A A . 52 GLU O 1 1
7 15122 1 1 52 GLU OE1 O 121.514 -6.746 1.130 1.00 . A A . 52 GLU OE1 1 1
7 15123 1 1 52 GLU OE2 O 122.230 -8.031 2.705 1.00 . A A . 52 GLU OE2 1 1
7 15124 1 1 53 LYS C C 115.310 -6.586 0.196 1.00 . A A . 53 LYS C 1 1
7 15125 1 1 53 LYS CA C 116.299 -6.743 -0.953 1.00 . A A . 53 LYS CA 1 1
7 15126 1 1 53 LYS CB C 115.565 -7.127 -2.253 1.00 . A A . 53 LYS CB 1 1
7 15127 1 1 53 LYS CD C 113.130 -7.714 -2.505 1.00 . A A . 53 LYS CD 1 1
7 15128 1 1 53 LYS CE C 113.034 -8.599 -1.261 1.00 . A A . 53 LYS CE 1 1
7 15129 1 1 53 LYS CG C 114.128 -6.573 -2.263 1.00 . A A . 53 LYS CG 1 1
7 15130 1 1 53 LYS H H 117.403 -8.593 -1.153 1.00 . A A . 53 LYS H 1 1
7 15131 1 1 53 LYS HA H 116.831 -5.813 -1.097 1.00 . A A . 53 LYS HA 1 1
7 15132 1 1 53 LYS HB2 H 116.104 -6.715 -3.094 1.00 . A A . 53 LYS HB2 1 1
7 15133 1 1 53 LYS HB3 H 115.534 -8.200 -2.343 1.00 . A A . 53 LYS HB3 1 1
7 15134 1 1 53 LYS HD2 H 112.157 -7.300 -2.720 1.00 . A A . 53 LYS HD2 1 1
7 15135 1 1 53 LYS HD3 H 113.459 -8.311 -3.341 1.00 . A A . 53 LYS HD3 1 1
7 15136 1 1 53 LYS HE2 H 114.004 -9.010 -1.035 1.00 . A A . 53 LYS HE2 1 1
7 15137 1 1 53 LYS HE3 H 112.689 -8.009 -0.428 1.00 . A A . 53 LYS HE3 1 1
7 15138 1 1 53 LYS HG2 H 113.908 -6.096 -1.321 1.00 . A A . 53 LYS HG2 1 1
7 15139 1 1 53 LYS HG3 H 114.034 -5.847 -3.057 1.00 . A A . 53 LYS HG3 1 1
7 15140 1 1 53 LYS HZ1 H 111.688 -9.621 -2.478 1.00 . A A . 53 LYS HZ1 1 1
7 15141 1 1 53 LYS HZ2 H 111.294 -9.657 -0.825 1.00 . A A . 53 LYS HZ2 1 1
7 15142 1 1 53 LYS HZ3 H 112.561 -10.620 -1.421 1.00 . A A . 53 LYS HZ3 1 1
7 15143 1 1 53 LYS N N 117.267 -7.814 -0.572 1.00 . A A . 53 LYS N 1 1
7 15144 1 1 53 LYS NZ N 112.072 -9.708 -1.516 1.00 . A A . 53 LYS NZ 1 1
7 15145 1 1 53 LYS O O 115.061 -5.498 0.674 1.00 . A A . 53 LYS O 1 1
7 15146 1 1 54 GLN C C 114.464 -6.876 2.950 1.00 . A A . 54 GLN C 1 1
7 15147 1 1 54 GLN CA C 113.798 -7.608 1.780 1.00 . A A . 54 GLN CA 1 1
7 15148 1 1 54 GLN CB C 113.407 -9.039 2.175 1.00 . A A . 54 GLN CB 1 1
7 15149 1 1 54 GLN CD C 113.602 -10.826 3.908 1.00 . A A . 54 GLN CD 1 1
7 15150 1 1 54 GLN CG C 114.004 -9.398 3.535 1.00 . A A . 54 GLN CG 1 1
7 15151 1 1 54 GLN H H 114.987 -8.539 0.255 1.00 . A A . 54 GLN H 1 1
7 15152 1 1 54 GLN HA H 112.917 -7.064 1.474 1.00 . A A . 54 GLN HA 1 1
7 15153 1 1 54 GLN HB2 H 112.332 -9.116 2.221 1.00 . A A . 54 GLN HB2 1 1
7 15154 1 1 54 GLN HB3 H 113.782 -9.726 1.430 1.00 . A A . 54 GLN HB3 1 1
7 15155 1 1 54 GLN HE21 H 113.162 -10.362 5.788 1.00 . A A . 54 GLN HE21 1 1
7 15156 1 1 54 GLN HE22 H 112.943 -11.994 5.373 1.00 . A A . 54 GLN HE22 1 1
7 15157 1 1 54 GLN HG2 H 115.079 -9.328 3.482 1.00 . A A . 54 GLN HG2 1 1
7 15158 1 1 54 GLN HG3 H 113.633 -8.715 4.282 1.00 . A A . 54 GLN HG3 1 1
7 15159 1 1 54 GLN N N 114.758 -7.673 0.651 1.00 . A A . 54 GLN N 1 1
7 15160 1 1 54 GLN NE2 N 113.202 -11.082 5.124 1.00 . A A . 54 GLN NE2 1 1
7 15161 1 1 54 GLN O O 113.862 -6.040 3.599 1.00 . A A . 54 GLN O 1 1
7 15162 1 1 54 GLN OE1 O 113.652 -11.718 3.085 1.00 . A A . 54 GLN OE1 1 1
7 15163 1 1 55 LYS C C 116.360 -4.968 4.056 1.00 . A A . 55 LYS C 1 1
7 15164 1 1 55 LYS CA C 116.415 -6.471 4.322 1.00 . A A . 55 LYS CA 1 1
7 15165 1 1 55 LYS CB C 117.876 -6.935 4.378 1.00 . A A . 55 LYS CB 1 1
7 15166 1 1 55 LYS CD C 117.388 -9.082 5.563 1.00 . A A . 55 LYS CD 1 1
7 15167 1 1 55 LYS CE C 117.498 -9.819 6.899 1.00 . A A . 55 LYS CE 1 1
7 15168 1 1 55 LYS CG C 118.113 -7.738 5.660 1.00 . A A . 55 LYS CG 1 1
7 15169 1 1 55 LYS H H 116.184 -7.832 2.669 1.00 . A A . 55 LYS H 1 1
7 15170 1 1 55 LYS HA H 115.924 -6.692 5.259 1.00 . A A . 55 LYS HA 1 1
7 15171 1 1 55 LYS HB2 H 118.087 -7.557 3.520 1.00 . A A . 55 LYS HB2 1 1
7 15172 1 1 55 LYS HB3 H 118.529 -6.076 4.369 1.00 . A A . 55 LYS HB3 1 1
7 15173 1 1 55 LYS HD2 H 116.347 -8.913 5.329 1.00 . A A . 55 LYS HD2 1 1
7 15174 1 1 55 LYS HD3 H 117.840 -9.680 4.786 1.00 . A A . 55 LYS HD3 1 1
7 15175 1 1 55 LYS HE2 H 116.820 -10.660 6.903 1.00 . A A . 55 LYS HE2 1 1
7 15176 1 1 55 LYS HE3 H 118.510 -10.173 7.032 1.00 . A A . 55 LYS HE3 1 1
7 15177 1 1 55 LYS HG2 H 119.172 -7.908 5.787 1.00 . A A . 55 LYS HG2 1 1
7 15178 1 1 55 LYS HG3 H 117.733 -7.186 6.506 1.00 . A A . 55 LYS HG3 1 1
7 15179 1 1 55 LYS HZ1 H 117.859 -8.137 8.071 1.00 . A A . 55 LYS HZ1 1 1
7 15180 1 1 55 LYS HZ2 H 117.119 -9.418 8.907 1.00 . A A . 55 LYS HZ2 1 1
7 15181 1 1 55 LYS HZ3 H 116.214 -8.469 7.827 1.00 . A A . 55 LYS HZ3 1 1
7 15182 1 1 55 LYS N N 115.711 -7.167 3.212 1.00 . A A . 55 LYS N 1 1
7 15183 1 1 55 LYS NZ N 117.146 -8.891 8.010 1.00 . A A . 55 LYS NZ 1 1
7 15184 1 1 55 LYS O O 116.029 -4.183 4.923 1.00 . A A . 55 LYS O 1 1
7 15185 1 1 56 MET C C 115.252 -2.555 2.902 1.00 . A A . 56 MET C 1 1
7 15186 1 1 56 MET CA C 116.625 -3.115 2.520 1.00 . A A . 56 MET CA 1 1
7 15187 1 1 56 MET CB C 116.851 -2.937 1.016 1.00 . A A . 56 MET CB 1 1
7 15188 1 1 56 MET CE C 118.569 0.606 -0.150 1.00 . A A . 56 MET CE 1 1
7 15189 1 1 56 MET CG C 116.988 -1.450 0.684 1.00 . A A . 56 MET CG 1 1
7 15190 1 1 56 MET H H 116.933 -5.215 2.169 1.00 . A A . 56 MET H 1 1
7 15191 1 1 56 MET HA H 117.395 -2.592 3.067 1.00 . A A . 56 MET HA 1 1
7 15192 1 1 56 MET HB2 H 117.753 -3.456 0.726 1.00 . A A . 56 MET HB2 1 1
7 15193 1 1 56 MET HB3 H 116.012 -3.348 0.476 1.00 . A A . 56 MET HB3 1 1
7 15194 1 1 56 MET HE1 H 118.121 1.080 -1.012 1.00 . A A . 56 MET HE1 1 1
7 15195 1 1 56 MET HE2 H 119.603 0.902 -0.079 1.00 . A A . 56 MET HE2 1 1
7 15196 1 1 56 MET HE3 H 118.047 0.910 0.746 1.00 . A A . 56 MET HE3 1 1
7 15197 1 1 56 MET HG2 H 116.116 -1.120 0.140 1.00 . A A . 56 MET HG2 1 1
7 15198 1 1 56 MET HG3 H 117.077 -0.885 1.597 1.00 . A A . 56 MET HG3 1 1
7 15199 1 1 56 MET N N 116.671 -4.564 2.854 1.00 . A A . 56 MET N 1 1
7 15200 1 1 56 MET O O 115.141 -1.458 3.410 1.00 . A A . 56 MET O 1 1
7 15201 1 1 56 MET SD S 118.465 -1.192 -0.332 1.00 . A A . 56 MET SD 1 1
7 15202 1 1 57 ILE C C 112.857 -2.400 4.519 1.00 . A A . 57 ILE C 1 1
7 15203 1 1 57 ILE CA C 112.848 -2.795 3.041 1.00 . A A . 57 ILE CA 1 1
7 15204 1 1 57 ILE CB C 111.794 -3.883 2.802 1.00 . A A . 57 ILE CB 1 1
7 15205 1 1 57 ILE CD1 C 111.690 -3.589 0.314 1.00 . A A . 57 ILE CD1 1 1
7 15206 1 1 57 ILE CG1 C 112.039 -4.556 1.447 1.00 . A A . 57 ILE CG1 1 1
7 15207 1 1 57 ILE CG2 C 110.395 -3.257 2.815 1.00 . A A . 57 ILE CG2 1 1
7 15208 1 1 57 ILE H H 114.306 -4.188 2.271 1.00 . A A . 57 ILE H 1 1
7 15209 1 1 57 ILE HA H 112.617 -1.927 2.442 1.00 . A A . 57 ILE HA 1 1
7 15210 1 1 57 ILE HB H 111.860 -4.622 3.588 1.00 . A A . 57 ILE HB 1 1
7 15211 1 1 57 ILE HD11 H 112.254 -2.677 0.431 1.00 . A A . 57 ILE HD11 1 1
7 15212 1 1 57 ILE HD12 H 110.634 -3.367 0.342 1.00 . A A . 57 ILE HD12 1 1
7 15213 1 1 57 ILE HD13 H 111.936 -4.044 -0.635 1.00 . A A . 57 ILE HD13 1 1
7 15214 1 1 57 ILE HG12 H 113.076 -4.841 1.369 1.00 . A A . 57 ILE HG12 1 1
7 15215 1 1 57 ILE HG13 H 111.418 -5.436 1.367 1.00 . A A . 57 ILE HG13 1 1
7 15216 1 1 57 ILE HG21 H 109.944 -3.416 3.782 1.00 . A A . 57 ILE HG21 1 1
7 15217 1 1 57 ILE HG22 H 109.782 -3.717 2.053 1.00 . A A . 57 ILE HG22 1 1
7 15218 1 1 57 ILE HG23 H 110.467 -2.195 2.621 1.00 . A A . 57 ILE HG23 1 1
7 15219 1 1 57 ILE N N 114.202 -3.301 2.674 1.00 . A A . 57 ILE N 1 1
7 15220 1 1 57 ILE O O 112.404 -1.336 4.889 1.00 . A A . 57 ILE O 1 1
7 15221 1 1 58 GLY C C 114.171 -1.546 6.958 1.00 . A A . 58 GLY C 1 1
7 15222 1 1 58 GLY CA C 113.437 -2.881 6.816 1.00 . A A . 58 GLY CA 1 1
7 15223 1 1 58 GLY H H 113.759 -4.086 5.056 1.00 . A A . 58 GLY H 1 1
7 15224 1 1 58 GLY HA2 H 112.432 -2.791 7.203 1.00 . A A . 58 GLY HA2 1 1
7 15225 1 1 58 GLY HA3 H 113.971 -3.644 7.360 1.00 . A A . 58 GLY HA3 1 1
7 15226 1 1 58 GLY N N 113.386 -3.237 5.369 1.00 . A A . 58 GLY N 1 1
7 15227 1 1 58 GLY O O 113.753 -0.658 7.683 1.00 . A A . 58 GLY O 1 1
7 15228 1 1 59 PHE C C 115.049 1.024 5.984 1.00 . A A . 59 PHE C 1 1
7 15229 1 1 59 PHE CA C 116.011 -0.112 6.321 1.00 . A A . 59 PHE CA 1 1
7 15230 1 1 59 PHE CB C 117.165 -0.146 5.311 1.00 . A A . 59 PHE CB 1 1
7 15231 1 1 59 PHE CD1 C 117.936 2.248 5.115 1.00 . A A . 59 PHE CD1 1 1
7 15232 1 1 59 PHE CD2 C 116.625 1.293 3.316 1.00 . A A . 59 PHE CD2 1 1
7 15233 1 1 59 PHE CE1 C 118.008 3.458 4.417 1.00 . A A . 59 PHE CE1 1 1
7 15234 1 1 59 PHE CE2 C 116.697 2.502 2.619 1.00 . A A . 59 PHE CE2 1 1
7 15235 1 1 59 PHE CG C 117.243 1.165 4.564 1.00 . A A . 59 PHE CG 1 1
7 15236 1 1 59 PHE CZ C 117.387 3.584 3.168 1.00 . A A . 59 PHE CZ 1 1
7 15237 1 1 59 PHE H H 115.567 -2.110 5.662 1.00 . A A . 59 PHE H 1 1
7 15238 1 1 59 PHE HA H 116.402 0.026 7.319 1.00 . A A . 59 PHE HA 1 1
7 15239 1 1 59 PHE HB2 H 118.093 -0.315 5.834 1.00 . A A . 59 PHE HB2 1 1
7 15240 1 1 59 PHE HB3 H 116.999 -0.948 4.607 1.00 . A A . 59 PHE HB3 1 1
7 15241 1 1 59 PHE HD1 H 118.416 2.151 6.078 1.00 . A A . 59 PHE HD1 1 1
7 15242 1 1 59 PHE HD2 H 116.090 0.461 2.892 1.00 . A A . 59 PHE HD2 1 1
7 15243 1 1 59 PHE HE1 H 118.541 4.295 4.844 1.00 . A A . 59 PHE HE1 1 1
7 15244 1 1 59 PHE HE2 H 116.220 2.600 1.655 1.00 . A A . 59 PHE HE2 1 1
7 15245 1 1 59 PHE HZ H 117.438 4.515 2.628 1.00 . A A . 59 PHE HZ 1 1
7 15246 1 1 59 PHE N N 115.257 -1.390 6.250 1.00 . A A . 59 PHE N 1 1
7 15247 1 1 59 PHE O O 115.086 2.081 6.578 1.00 . A A . 59 PHE O 1 1
7 15248 1 1 60 LEU C C 112.456 2.286 5.945 1.00 . A A . 60 LEU C 1 1
7 15249 1 1 60 LEU CA C 113.189 1.854 4.680 1.00 . A A . 60 LEU CA 1 1
7 15250 1 1 60 LEU CB C 112.187 1.283 3.669 1.00 . A A . 60 LEU CB 1 1
7 15251 1 1 60 LEU CD1 C 113.655 2.467 1.990 1.00 . A A . 60 LEU CD1 1 1
7 15252 1 1 60 LEU CD2 C 111.679 1.163 1.240 1.00 . A A . 60 LEU CD2 1 1
7 15253 1 1 60 LEU CG C 112.220 2.065 2.346 1.00 . A A . 60 LEU CG 1 1
7 15254 1 1 60 LEU H H 114.152 -0.067 4.589 1.00 . A A . 60 LEU H 1 1
7 15255 1 1 60 LEU HA H 113.701 2.698 4.260 1.00 . A A . 60 LEU HA 1 1
7 15256 1 1 60 LEU HB2 H 112.435 0.252 3.474 1.00 . A A . 60 LEU HB2 1 1
7 15257 1 1 60 LEU HB3 H 111.191 1.334 4.085 1.00 . A A . 60 LEU HB3 1 1
7 15258 1 1 60 LEU HD11 H 113.849 3.471 2.339 1.00 . A A . 60 LEU HD11 1 1
7 15259 1 1 60 LEU HD12 H 113.783 2.431 0.918 1.00 . A A . 60 LEU HD12 1 1
7 15260 1 1 60 LEU HD13 H 114.345 1.781 2.455 1.00 . A A . 60 LEU HD13 1 1
7 15261 1 1 60 LEU HD21 H 112.080 0.167 1.356 1.00 . A A . 60 LEU HD21 1 1
7 15262 1 1 60 LEU HD22 H 111.972 1.556 0.279 1.00 . A A . 60 LEU HD22 1 1
7 15263 1 1 60 LEU HD23 H 110.607 1.128 1.306 1.00 . A A . 60 LEU HD23 1 1
7 15264 1 1 60 LEU HG H 111.596 2.950 2.430 1.00 . A A . 60 LEU HG 1 1
7 15265 1 1 60 LEU N N 114.172 0.801 5.044 1.00 . A A . 60 LEU N 1 1
7 15266 1 1 60 LEU O O 112.340 3.458 6.239 1.00 . A A . 60 LEU O 1 1
7 15267 1 1 61 ARG C C 112.118 2.714 8.722 1.00 . A A . 61 ARG C 1 1
7 15268 1 1 61 ARG CA C 111.264 1.706 7.960 1.00 . A A . 61 ARG CA 1 1
7 15269 1 1 61 ARG CB C 111.060 0.455 8.818 1.00 . A A . 61 ARG CB 1 1
7 15270 1 1 61 ARG CD C 110.365 -1.945 8.797 1.00 . A A . 61 ARG CD 1 1
7 15271 1 1 61 ARG CG C 110.542 -0.688 7.943 1.00 . A A . 61 ARG CG 1 1
7 15272 1 1 61 ARG CZ C 108.604 -2.931 10.136 1.00 . A A . 61 ARG CZ 1 1
7 15273 1 1 61 ARG H H 112.092 0.403 6.462 1.00 . A A . 61 ARG H 1 1
7 15274 1 1 61 ARG HA H 110.307 2.145 7.721 1.00 . A A . 61 ARG HA 1 1
7 15275 1 1 61 ARG HB2 H 112.002 0.169 9.265 1.00 . A A . 61 ARG HB2 1 1
7 15276 1 1 61 ARG HB3 H 110.342 0.665 9.596 1.00 . A A . 61 ARG HB3 1 1
7 15277 1 1 61 ARG HD2 H 110.383 -2.818 8.160 1.00 . A A . 61 ARG HD2 1 1
7 15278 1 1 61 ARG HD3 H 111.168 -2.007 9.516 1.00 . A A . 61 ARG HD3 1 1
7 15279 1 1 61 ARG HE H 108.544 -1.046 9.515 1.00 . A A . 61 ARG HE 1 1
7 15280 1 1 61 ARG HG2 H 109.592 -0.408 7.513 1.00 . A A . 61 ARG HG2 1 1
7 15281 1 1 61 ARG HG3 H 111.250 -0.888 7.154 1.00 . A A . 61 ARG HG3 1 1
7 15282 1 1 61 ARG HH11 H 110.167 -4.085 9.651 1.00 . A A . 61 ARG HH11 1 1
7 15283 1 1 61 ARG HH12 H 108.942 -4.847 10.610 1.00 . A A . 61 ARG HH12 1 1
7 15284 1 1 61 ARG HH21 H 106.935 -2.023 10.766 1.00 . A A . 61 ARG HH21 1 1
7 15285 1 1 61 ARG HH22 H 107.112 -3.680 11.241 1.00 . A A . 61 ARG HH22 1 1
7 15286 1 1 61 ARG N N 111.976 1.344 6.709 1.00 . A A . 61 ARG N 1 1
7 15287 1 1 61 ARG NE N 109.060 -1.879 9.513 1.00 . A A . 61 ARG NE 1 1
7 15288 1 1 61 ARG NH1 N 109.291 -4.041 10.132 1.00 . A A . 61 ARG NH1 1 1
7 15289 1 1 61 ARG NH2 N 107.461 -2.874 10.763 1.00 . A A . 61 ARG NH2 1 1
7 15290 1 1 61 ARG O O 111.613 3.617 9.361 1.00 . A A . 61 ARG O 1 1
7 15291 1 1 62 SER C C 115.088 4.371 8.345 1.00 . A A . 62 SER C 1 1
7 15292 1 1 62 SER CA C 114.305 3.530 9.364 1.00 . A A . 62 SER CA 1 1
7 15293 1 1 62 SER CB C 115.279 2.753 10.251 1.00 . A A . 62 SER CB 1 1
7 15294 1 1 62 SER H H 113.799 1.839 8.125 1.00 . A A . 62 SER H 1 1
7 15295 1 1 62 SER HA H 113.706 4.184 9.981 1.00 . A A . 62 SER HA 1 1
7 15296 1 1 62 SER HB2 H 115.848 2.065 9.649 1.00 . A A . 62 SER HB2 1 1
7 15297 1 1 62 SER HB3 H 115.951 3.446 10.738 1.00 . A A . 62 SER HB3 1 1
7 15298 1 1 62 SER HG H 114.781 2.362 12.091 1.00 . A A . 62 SER HG 1 1
7 15299 1 1 62 SER N N 113.413 2.571 8.652 1.00 . A A . 62 SER N 1 1
7 15300 1 1 62 SER O O 115.961 5.134 8.705 1.00 . A A . 62 SER O 1 1
7 15301 1 1 62 SER OG O 114.544 2.022 11.224 1.00 . A A . 62 SER OG 1 1
7 15302 1 1 63 SER C C 115.662 6.472 6.474 1.00 . A A . 63 SER C 1 1
7 15303 1 1 63 SER CA C 115.514 5.019 6.033 1.00 . A A . 63 SER CA 1 1
7 15304 1 1 63 SER CB C 114.738 4.980 4.720 1.00 . A A . 63 SER CB 1 1
7 15305 1 1 63 SER H H 114.082 3.608 6.811 1.00 . A A . 63 SER H 1 1
7 15306 1 1 63 SER HA H 116.490 4.590 5.881 1.00 . A A . 63 SER HA 1 1
7 15307 1 1 63 SER HB2 H 115.180 4.252 4.062 1.00 . A A . 63 SER HB2 1 1
7 15308 1 1 63 SER HB3 H 113.711 4.712 4.920 1.00 . A A . 63 SER HB3 1 1
7 15309 1 1 63 SER HG H 115.720 6.475 3.955 1.00 . A A . 63 SER HG 1 1
7 15310 1 1 63 SER N N 114.786 4.233 7.078 1.00 . A A . 63 SER N 1 1
7 15311 1 1 63 SER O O 115.220 6.855 7.533 1.00 . A A . 63 SER O 1 1
7 15312 1 1 63 SER OG O 114.796 6.260 4.106 1.00 . A A . 63 SER OG 1 1
7 15313 1 1 64 GLU C C 115.069 9.385 6.016 1.00 . A A . 64 GLU C 1 1
7 15314 1 1 64 GLU CA C 116.441 8.719 6.024 1.00 . A A . 64 GLU CA 1 1
7 15315 1 1 64 GLU CB C 117.354 9.409 5.007 1.00 . A A . 64 GLU CB 1 1
7 15316 1 1 64 GLU CD C 118.971 11.288 5.355 1.00 . A A . 64 GLU CD 1 1
7 15317 1 1 64 GLU CG C 117.493 10.893 5.363 1.00 . A A . 64 GLU CG 1 1
7 15318 1 1 64 GLU H H 116.612 6.961 4.799 1.00 . A A . 64 GLU H 1 1
7 15319 1 1 64 GLU HA H 116.875 8.793 7.011 1.00 . A A . 64 GLU HA 1 1
7 15320 1 1 64 GLU HB2 H 118.327 8.940 5.022 1.00 . A A . 64 GLU HB2 1 1
7 15321 1 1 64 GLU HB3 H 116.926 9.317 4.020 1.00 . A A . 64 GLU HB3 1 1
7 15322 1 1 64 GLU HG2 H 116.958 11.488 4.636 1.00 . A A . 64 GLU HG2 1 1
7 15323 1 1 64 GLU HG3 H 117.081 11.070 6.345 1.00 . A A . 64 GLU HG3 1 1
7 15324 1 1 64 GLU N N 116.275 7.288 5.657 1.00 . A A . 64 GLU N 1 1
7 15325 1 1 64 GLU O O 114.882 10.457 6.553 1.00 . A A . 64 GLU O 1 1
7 15326 1 1 64 GLU OE1 O 119.691 10.826 6.225 1.00 . A A . 64 GLU OE1 1 1
7 15327 1 1 64 GLU OE2 O 119.358 12.045 4.480 1.00 . A A . 64 GLU OE2 1 1
7 15328 1 1 65 GLU C C 112.362 9.825 6.770 1.00 . A A . 65 GLU C 1 1
7 15329 1 1 65 GLU CA C 112.733 9.319 5.374 1.00 . A A . 65 GLU CA 1 1
7 15330 1 1 65 GLU CB C 111.745 8.233 4.939 1.00 . A A . 65 GLU CB 1 1
7 15331 1 1 65 GLU CD C 112.552 6.750 3.087 1.00 . A A . 65 GLU CD 1 1
7 15332 1 1 65 GLU CG C 111.806 8.045 3.417 1.00 . A A . 65 GLU CG 1 1
7 15333 1 1 65 GLU H H 114.281 7.875 4.997 1.00 . A A . 65 GLU H 1 1
7 15334 1 1 65 GLU HA H 112.705 10.139 4.674 1.00 . A A . 65 GLU HA 1 1
7 15335 1 1 65 GLU HB2 H 112.002 7.303 5.426 1.00 . A A . 65 GLU HB2 1 1
7 15336 1 1 65 GLU HB3 H 110.745 8.522 5.224 1.00 . A A . 65 GLU HB3 1 1
7 15337 1 1 65 GLU HG2 H 110.801 7.992 3.022 1.00 . A A . 65 GLU HG2 1 1
7 15338 1 1 65 GLU HG3 H 112.323 8.879 2.968 1.00 . A A . 65 GLU HG3 1 1
7 15339 1 1 65 GLU N N 114.104 8.743 5.416 1.00 . A A . 65 GLU N 1 1
7 15340 1 1 65 GLU O O 111.362 10.488 6.960 1.00 . A A . 65 GLU O 1 1
7 15341 1 1 65 GLU OE1 O 112.167 5.717 3.609 1.00 . A A . 65 GLU OE1 1 1
7 15342 1 1 65 GLU OE2 O 113.497 6.814 2.317 1.00 . A A . 65 GLU OE2 1 1
7 15343 1 1 66 LEU C C 112.550 11.465 9.122 1.00 . A A . 66 LEU C 1 1
7 15344 1 1 66 LEU CA C 112.879 9.971 9.139 1.00 . A A . 66 LEU CA 1 1
7 15345 1 1 66 LEU CB C 114.109 9.744 10.027 1.00 . A A . 66 LEU CB 1 1
7 15346 1 1 66 LEU CD1 C 115.893 8.109 10.646 1.00 . A A . 66 LEU CD1 1 1
7 15347 1 1 66 LEU CD2 C 113.809 7.321 9.515 1.00 . A A . 66 LEU CD2 1 1
7 15348 1 1 66 LEU CG C 114.824 8.461 9.608 1.00 . A A . 66 LEU CG 1 1
7 15349 1 1 66 LEU H H 113.967 8.979 7.564 1.00 . A A . 66 LEU H 1 1
7 15350 1 1 66 LEU HA H 112.039 9.420 9.535 1.00 . A A . 66 LEU HA 1 1
7 15351 1 1 66 LEU HB2 H 114.786 10.580 9.923 1.00 . A A . 66 LEU HB2 1 1
7 15352 1 1 66 LEU HB3 H 113.799 9.659 11.057 1.00 . A A . 66 LEU HB3 1 1
7 15353 1 1 66 LEU HD11 H 115.461 8.146 11.635 1.00 . A A . 66 LEU HD11 1 1
7 15354 1 1 66 LEU HD12 H 116.706 8.817 10.580 1.00 . A A . 66 LEU HD12 1 1
7 15355 1 1 66 LEU HD13 H 116.267 7.114 10.453 1.00 . A A . 66 LEU HD13 1 1
7 15356 1 1 66 LEU HD21 H 114.320 6.375 9.614 1.00 . A A . 66 LEU HD21 1 1
7 15357 1 1 66 LEU HD22 H 113.307 7.361 8.559 1.00 . A A . 66 LEU HD22 1 1
7 15358 1 1 66 LEU HD23 H 113.082 7.421 10.307 1.00 . A A . 66 LEU HD23 1 1
7 15359 1 1 66 LEU HG H 115.295 8.612 8.650 1.00 . A A . 66 LEU HG 1 1
7 15360 1 1 66 LEU N N 113.169 9.514 7.748 1.00 . A A . 66 LEU N 1 1
7 15361 1 1 66 LEU O O 111.729 11.941 9.880 1.00 . A A . 66 LEU O 1 1
7 15362 1 1 67 LYS C C 111.539 13.922 7.605 1.00 . A A . 67 LYS C 1 1
7 15363 1 1 67 LYS CA C 112.929 13.671 8.195 1.00 . A A . 67 LYS CA 1 1
7 15364 1 1 67 LYS CB C 113.994 14.354 7.330 1.00 . A A . 67 LYS CB 1 1
7 15365 1 1 67 LYS CD C 113.706 13.998 4.870 1.00 . A A . 67 LYS CD 1 1
7 15366 1 1 67 LYS CE C 113.401 12.828 3.933 1.00 . A A . 67 LYS CE 1 1
7 15367 1 1 67 LYS CG C 114.357 13.460 6.139 1.00 . A A . 67 LYS CG 1 1
7 15368 1 1 67 LYS H H 113.853 11.798 7.667 1.00 . A A . 67 LYS H 1 1
7 15369 1 1 67 LYS HA H 112.967 14.082 9.193 1.00 . A A . 67 LYS HA 1 1
7 15370 1 1 67 LYS HB2 H 113.613 15.299 6.972 1.00 . A A . 67 LYS HB2 1 1
7 15371 1 1 67 LYS HB3 H 114.878 14.529 7.925 1.00 . A A . 67 LYS HB3 1 1
7 15372 1 1 67 LYS HD2 H 112.791 14.509 5.124 1.00 . A A . 67 LYS HD2 1 1
7 15373 1 1 67 LYS HD3 H 114.381 14.682 4.387 1.00 . A A . 67 LYS HD3 1 1
7 15374 1 1 67 LYS HE2 H 112.544 12.291 4.302 1.00 . A A . 67 LYS HE2 1 1
7 15375 1 1 67 LYS HE3 H 113.193 13.200 2.942 1.00 . A A . 67 LYS HE3 1 1
7 15376 1 1 67 LYS HG2 H 115.428 13.448 6.013 1.00 . A A . 67 LYS HG2 1 1
7 15377 1 1 67 LYS HG3 H 114.006 12.458 6.315 1.00 . A A . 67 LYS HG3 1 1
7 15378 1 1 67 LYS HZ1 H 115.439 12.441 4.117 1.00 . A A . 67 LYS HZ1 1 1
7 15379 1 1 67 LYS HZ2 H 114.661 11.510 2.927 1.00 . A A . 67 LYS HZ2 1 1
7 15380 1 1 67 LYS HZ3 H 114.446 11.144 4.572 1.00 . A A . 67 LYS HZ3 1 1
7 15381 1 1 67 LYS N N 113.193 12.206 8.264 1.00 . A A . 67 LYS N 1 1
7 15382 1 1 67 LYS NZ N 114.575 11.912 3.883 1.00 . A A . 67 LYS NZ 1 1
7 15383 1 1 67 LYS O O 110.794 14.735 8.111 1.00 . A A . 67 LYS O 1 1
7 15384 1 1 68 VAL C C 109.895 14.601 4.941 1.00 . A A . 68 VAL C 1 1
7 15385 1 1 68 VAL CA C 109.832 13.437 5.936 1.00 . A A . 68 VAL CA 1 1
7 15386 1 1 68 VAL CB C 108.816 13.755 7.050 1.00 . A A . 68 VAL CB 1 1
7 15387 1 1 68 VAL CG1 C 107.387 13.573 6.536 1.00 . A A . 68 VAL CG1 1 1
7 15388 1 1 68 VAL CG2 C 109.047 12.814 8.242 1.00 . A A . 68 VAL CG2 1 1
7 15389 1 1 68 VAL H H 111.797 12.585 6.151 1.00 . A A . 68 VAL H 1 1
7 15390 1 1 68 VAL HA H 109.532 12.537 5.420 1.00 . A A . 68 VAL HA 1 1
7 15391 1 1 68 VAL HB H 108.944 14.778 7.369 1.00 . A A . 68 VAL HB 1 1
7 15392 1 1 68 VAL HG11 H 107.376 12.837 5.752 1.00 . A A . 68 VAL HG11 1 1
7 15393 1 1 68 VAL HG12 H 107.019 14.514 6.157 1.00 . A A . 68 VAL HG12 1 1
7 15394 1 1 68 VAL HG13 H 106.753 13.242 7.347 1.00 . A A . 68 VAL HG13 1 1
7 15395 1 1 68 VAL HG21 H 108.138 12.268 8.452 1.00 . A A . 68 VAL HG21 1 1
7 15396 1 1 68 VAL HG22 H 109.325 13.393 9.109 1.00 . A A . 68 VAL HG22 1 1
7 15397 1 1 68 VAL HG23 H 109.837 12.116 8.007 1.00 . A A . 68 VAL HG23 1 1
7 15398 1 1 68 VAL N N 111.181 13.234 6.545 1.00 . A A . 68 VAL N 1 1
7 15399 1 1 68 VAL O O 109.061 15.481 4.964 1.00 . A A . 68 VAL O 1 1
7 15400 1 1 69 PHE C C 112.073 15.486 2.033 1.00 . A A . 69 PHE C 1 1
7 15401 1 1 69 PHE CA C 110.978 15.739 3.080 1.00 . A A . 69 PHE CA 1 1
7 15402 1 1 69 PHE CB C 111.315 17.040 3.818 1.00 . A A . 69 PHE CB 1 1
7 15403 1 1 69 PHE CD1 C 109.033 18.094 4.008 1.00 . A A . 69 PHE CD1 1 1
7 15404 1 1 69 PHE CD2 C 110.140 17.329 6.026 1.00 . A A . 69 PHE CD2 1 1
7 15405 1 1 69 PHE CE1 C 107.938 18.519 4.771 1.00 . A A . 69 PHE CE1 1 1
7 15406 1 1 69 PHE CE2 C 109.046 17.754 6.788 1.00 . A A . 69 PHE CE2 1 1
7 15407 1 1 69 PHE CG C 110.133 17.498 4.636 1.00 . A A . 69 PHE CG 1 1
7 15408 1 1 69 PHE CZ C 107.945 18.350 6.161 1.00 . A A . 69 PHE CZ 1 1
7 15409 1 1 69 PHE H H 111.534 13.890 4.055 1.00 . A A . 69 PHE H 1 1
7 15410 1 1 69 PHE HA H 110.038 15.850 2.578 1.00 . A A . 69 PHE HA 1 1
7 15411 1 1 69 PHE HB2 H 112.157 16.871 4.472 1.00 . A A . 69 PHE HB2 1 1
7 15412 1 1 69 PHE HB3 H 111.569 17.803 3.098 1.00 . A A . 69 PHE HB3 1 1
7 15413 1 1 69 PHE HD1 H 109.027 18.222 2.935 1.00 . A A . 69 PHE HD1 1 1
7 15414 1 1 69 PHE HD2 H 110.987 16.865 6.508 1.00 . A A . 69 PHE HD2 1 1
7 15415 1 1 69 PHE HE1 H 107.089 18.977 4.287 1.00 . A A . 69 PHE HE1 1 1
7 15416 1 1 69 PHE HE2 H 109.051 17.623 7.861 1.00 . A A . 69 PHE HE2 1 1
7 15417 1 1 69 PHE HZ H 107.101 18.678 6.749 1.00 . A A . 69 PHE HZ 1 1
7 15418 1 1 69 PHE N N 110.876 14.614 4.064 1.00 . A A . 69 PHE N 1 1
7 15419 1 1 69 PHE O O 111.816 15.490 0.846 1.00 . A A . 69 PHE O 1 1
7 15420 1 1 70 ASP C C 114.000 14.079 0.413 1.00 . A A . 70 ASP C 1 1
7 15421 1 1 70 ASP CA C 114.405 15.106 1.471 1.00 . A A . 70 ASP CA 1 1
7 15422 1 1 70 ASP CB C 115.663 14.616 2.193 1.00 . A A . 70 ASP CB 1 1
7 15423 1 1 70 ASP CG C 116.192 15.721 3.109 1.00 . A A . 70 ASP CG 1 1
7 15424 1 1 70 ASP H H 113.492 15.340 3.412 1.00 . A A . 70 ASP H 1 1
7 15425 1 1 70 ASP HA H 114.621 16.046 0.985 1.00 . A A . 70 ASP HA 1 1
7 15426 1 1 70 ASP HB2 H 115.427 13.740 2.777 1.00 . A A . 70 ASP HB2 1 1
7 15427 1 1 70 ASP HB3 H 116.419 14.366 1.463 1.00 . A A . 70 ASP HB3 1 1
7 15428 1 1 70 ASP N N 113.297 15.308 2.455 1.00 . A A . 70 ASP N 1 1
7 15429 1 1 70 ASP O O 114.299 12.902 0.516 1.00 . A A . 70 ASP O 1 1
7 15430 1 1 70 ASP OD1 O 115.658 16.817 3.052 1.00 . A A . 70 ASP OD1 1 1
7 15431 1 1 70 ASP OD2 O 117.121 15.453 3.853 1.00 . A A . 70 ASP OD2 1 1
7 15432 1 1 71 THR C C 114.166 13.095 -2.424 1.00 . A A . 71 THR C 1 1
7 15433 1 1 71 THR CA C 112.920 13.602 -1.701 1.00 . A A . 71 THR CA 1 1
7 15434 1 1 71 THR CB C 112.026 14.352 -2.690 1.00 . A A . 71 THR CB 1 1
7 15435 1 1 71 THR CG2 C 112.159 15.859 -2.463 1.00 . A A . 71 THR CG2 1 1
7 15436 1 1 71 THR H H 113.123 15.480 -0.681 1.00 . A A . 71 THR H 1 1
7 15437 1 1 71 THR HA H 112.378 12.770 -1.281 1.00 . A A . 71 THR HA 1 1
7 15438 1 1 71 THR HB H 111.001 14.059 -2.538 1.00 . A A . 71 THR HB 1 1
7 15439 1 1 71 THR HG1 H 113.377 14.112 -4.068 1.00 . A A . 71 THR HG1 1 1
7 15440 1 1 71 THR HG21 H 111.716 16.120 -1.513 1.00 . A A . 71 THR HG21 1 1
7 15441 1 1 71 THR HG22 H 111.651 16.389 -3.255 1.00 . A A . 71 THR HG22 1 1
7 15442 1 1 71 THR HG23 H 113.204 16.131 -2.459 1.00 . A A . 71 THR HG23 1 1
7 15443 1 1 71 THR N N 113.336 14.527 -0.616 1.00 . A A . 71 THR N 1 1
7 15444 1 1 71 THR O O 114.217 11.971 -2.884 1.00 . A A . 71 THR O 1 1
7 15445 1 1 71 THR OG1 O 112.422 14.035 -4.017 1.00 . A A . 71 THR OG1 1 1
7 15446 1 1 72 ALA C C 117.012 12.290 -2.453 1.00 . A A . 72 ALA C 1 1
7 15447 1 1 72 ALA CA C 116.424 13.481 -3.206 1.00 . A A . 72 ALA CA 1 1
7 15448 1 1 72 ALA CB C 117.432 14.632 -3.212 1.00 . A A . 72 ALA CB 1 1
7 15449 1 1 72 ALA H H 115.116 14.815 -2.137 1.00 . A A . 72 ALA H 1 1
7 15450 1 1 72 ALA HA H 116.197 13.192 -4.221 1.00 . A A . 72 ALA HA 1 1
7 15451 1 1 72 ALA HB1 H 118.257 14.384 -3.865 1.00 . A A . 72 ALA HB1 1 1
7 15452 1 1 72 ALA HB2 H 117.801 14.793 -2.210 1.00 . A A . 72 ALA HB2 1 1
7 15453 1 1 72 ALA HB3 H 116.950 15.531 -3.567 1.00 . A A . 72 ALA HB3 1 1
7 15454 1 1 72 ALA N N 115.177 13.915 -2.521 1.00 . A A . 72 ALA N 1 1
7 15455 1 1 72 ALA O O 117.680 11.452 -3.023 1.00 . A A . 72 ALA O 1 1
7 15456 1 1 73 GLU C C 116.494 9.808 -0.701 1.00 . A A . 73 GLU C 1 1
7 15457 1 1 73 GLU CA C 117.297 11.070 -0.377 1.00 . A A . 73 GLU CA 1 1
7 15458 1 1 73 GLU CB C 117.167 11.390 1.114 1.00 . A A . 73 GLU CB 1 1
7 15459 1 1 73 GLU CD C 118.634 13.358 0.633 1.00 . A A . 73 GLU CD 1 1
7 15460 1 1 73 GLU CG C 118.395 12.177 1.577 1.00 . A A . 73 GLU CG 1 1
7 15461 1 1 73 GLU H H 116.215 12.895 -0.739 1.00 . A A . 73 GLU H 1 1
7 15462 1 1 73 GLU HA H 118.336 10.912 -0.623 1.00 . A A . 73 GLU HA 1 1
7 15463 1 1 73 GLU HB2 H 116.276 11.979 1.279 1.00 . A A . 73 GLU HB2 1 1
7 15464 1 1 73 GLU HB3 H 117.099 10.470 1.675 1.00 . A A . 73 GLU HB3 1 1
7 15465 1 1 73 GLU HG2 H 118.228 12.545 2.579 1.00 . A A . 73 GLU HG2 1 1
7 15466 1 1 73 GLU HG3 H 119.260 11.532 1.568 1.00 . A A . 73 GLU HG3 1 1
7 15467 1 1 73 GLU N N 116.761 12.208 -1.174 1.00 . A A . 73 GLU N 1 1
7 15468 1 1 73 GLU O O 117.034 8.724 -0.812 1.00 . A A . 73 GLU O 1 1
7 15469 1 1 73 GLU OE1 O 118.800 13.121 -0.552 1.00 . A A . 73 GLU OE1 1 1
7 15470 1 1 73 GLU OE2 O 118.648 14.480 1.112 1.00 . A A . 73 GLU OE2 1 1
7 15471 1 1 74 VAL C C 114.793 8.190 -2.539 1.00 . A A . 74 VAL C 1 1
7 15472 1 1 74 VAL CA C 114.362 8.755 -1.182 1.00 . A A . 74 VAL CA 1 1
7 15473 1 1 74 VAL CB C 112.887 9.168 -1.247 1.00 . A A . 74 VAL CB 1 1
7 15474 1 1 74 VAL CG1 C 112.008 7.978 -0.860 1.00 . A A . 74 VAL CG1 1 1
7 15475 1 1 74 VAL CG2 C 112.620 10.324 -0.278 1.00 . A A . 74 VAL CG2 1 1
7 15476 1 1 74 VAL H H 114.794 10.828 -0.770 1.00 . A A . 74 VAL H 1 1
7 15477 1 1 74 VAL HA H 114.494 8.002 -0.419 1.00 . A A . 74 VAL HA 1 1
7 15478 1 1 74 VAL HB H 112.648 9.478 -2.253 1.00 . A A . 74 VAL HB 1 1
7 15479 1 1 74 VAL HG11 H 112.352 7.564 0.076 1.00 . A A . 74 VAL HG11 1 1
7 15480 1 1 74 VAL HG12 H 112.064 7.223 -1.630 1.00 . A A . 74 VAL HG12 1 1
7 15481 1 1 74 VAL HG13 H 110.985 8.306 -0.753 1.00 . A A . 74 VAL HG13 1 1
7 15482 1 1 74 VAL HG21 H 113.420 11.043 -0.338 1.00 . A A . 74 VAL HG21 1 1
7 15483 1 1 74 VAL HG22 H 112.555 9.943 0.730 1.00 . A A . 74 VAL HG22 1 1
7 15484 1 1 74 VAL HG23 H 111.690 10.803 -0.541 1.00 . A A . 74 VAL HG23 1 1
7 15485 1 1 74 VAL N N 115.205 9.944 -0.859 1.00 . A A . 74 VAL N 1 1
7 15486 1 1 74 VAL O O 115.272 7.071 -2.642 1.00 . A A . 74 VAL O 1 1
7 15487 1 1 75 ILE C C 116.501 7.964 -4.805 1.00 . A A . 75 ILE C 1 1
7 15488 1 1 75 ILE CA C 115.067 8.462 -4.921 1.00 . A A . 75 ILE CA 1 1
7 15489 1 1 75 ILE CB C 115.006 9.595 -5.949 1.00 . A A . 75 ILE CB 1 1
7 15490 1 1 75 ILE CD1 C 116.887 11.222 -6.245 1.00 . A A . 75 ILE CD1 1 1
7 15491 1 1 75 ILE CG1 C 115.687 10.845 -5.374 1.00 . A A . 75 ILE CG1 1 1
7 15492 1 1 75 ILE CG2 C 113.545 9.911 -6.287 1.00 . A A . 75 ILE CG2 1 1
7 15493 1 1 75 ILE H H 114.271 9.857 -3.487 1.00 . A A . 75 ILE H 1 1
7 15494 1 1 75 ILE HA H 114.424 7.650 -5.229 1.00 . A A . 75 ILE HA 1 1
7 15495 1 1 75 ILE HB H 115.519 9.286 -6.849 1.00 . A A . 75 ILE HB 1 1
7 15496 1 1 75 ILE HD11 H 116.538 11.617 -7.187 1.00 . A A . 75 ILE HD11 1 1
7 15497 1 1 75 ILE HD12 H 117.491 10.345 -6.424 1.00 . A A . 75 ILE HD12 1 1
7 15498 1 1 75 ILE HD13 H 117.479 11.970 -5.738 1.00 . A A . 75 ILE HD13 1 1
7 15499 1 1 75 ILE HG12 H 114.983 11.664 -5.357 1.00 . A A . 75 ILE HG12 1 1
7 15500 1 1 75 ILE HG13 H 116.026 10.642 -4.369 1.00 . A A . 75 ILE HG13 1 1
7 15501 1 1 75 ILE HG21 H 112.912 9.110 -5.937 1.00 . A A . 75 ILE HG21 1 1
7 15502 1 1 75 ILE HG22 H 113.437 10.012 -7.356 1.00 . A A . 75 ILE HG22 1 1
7 15503 1 1 75 ILE HG23 H 113.255 10.834 -5.808 1.00 . A A . 75 ILE HG23 1 1
7 15504 1 1 75 ILE N N 114.645 8.957 -3.584 1.00 . A A . 75 ILE N 1 1
7 15505 1 1 75 ILE O O 116.952 7.150 -5.574 1.00 . A A . 75 ILE O 1 1
7 15506 1 1 76 GLU C C 118.649 6.511 -3.385 1.00 . A A . 76 GLU C 1 1
7 15507 1 1 76 GLU CA C 118.629 8.011 -3.662 1.00 . A A . 76 GLU CA 1 1
7 15508 1 1 76 GLU CB C 119.263 8.754 -2.485 1.00 . A A . 76 GLU CB 1 1
7 15509 1 1 76 GLU CD C 121.371 9.777 -1.616 1.00 . A A . 76 GLU CD 1 1
7 15510 1 1 76 GLU CG C 120.756 8.956 -2.751 1.00 . A A . 76 GLU CG 1 1
7 15511 1 1 76 GLU H H 116.832 9.107 -3.226 1.00 . A A . 76 GLU H 1 1
7 15512 1 1 76 GLU HA H 119.187 8.218 -4.563 1.00 . A A . 76 GLU HA 1 1
7 15513 1 1 76 GLU HB2 H 118.786 9.713 -2.369 1.00 . A A . 76 GLU HB2 1 1
7 15514 1 1 76 GLU HB3 H 119.135 8.176 -1.582 1.00 . A A . 76 GLU HB3 1 1
7 15515 1 1 76 GLU HG2 H 121.245 7.994 -2.806 1.00 . A A . 76 GLU HG2 1 1
7 15516 1 1 76 GLU HG3 H 120.888 9.481 -3.685 1.00 . A A . 76 GLU HG3 1 1
7 15517 1 1 76 GLU N N 117.221 8.453 -3.838 1.00 . A A . 76 GLU N 1 1
7 15518 1 1 76 GLU O O 119.489 5.791 -3.888 1.00 . A A . 76 GLU O 1 1
7 15519 1 1 76 GLU OE1 O 120.796 9.788 -0.540 1.00 . A A . 76 GLU OE1 1 1
7 15520 1 1 76 GLU OE2 O 122.406 10.381 -1.842 1.00 . A A . 76 GLU OE2 1 1
7 15521 1 1 77 PHE C C 117.258 3.810 -3.542 1.00 . A A . 77 PHE C 1 1
7 15522 1 1 77 PHE CA C 117.729 4.567 -2.301 1.00 . A A . 77 PHE CA 1 1
7 15523 1 1 77 PHE CB C 116.804 4.269 -1.114 1.00 . A A . 77 PHE CB 1 1
7 15524 1 1 77 PHE CD1 C 115.389 2.381 -2.010 1.00 . A A . 77 PHE CD1 1 1
7 15525 1 1 77 PHE CD2 C 114.357 4.544 -1.656 1.00 . A A . 77 PHE CD2 1 1
7 15526 1 1 77 PHE CE1 C 114.167 1.872 -2.464 1.00 . A A . 77 PHE CE1 1 1
7 15527 1 1 77 PHE CE2 C 113.136 4.036 -2.111 1.00 . A A . 77 PHE CE2 1 1
7 15528 1 1 77 PHE CG C 115.484 3.718 -1.605 1.00 . A A . 77 PHE CG 1 1
7 15529 1 1 77 PHE CZ C 113.041 2.700 -2.515 1.00 . A A . 77 PHE CZ 1 1
7 15530 1 1 77 PHE H H 117.060 6.613 -2.186 1.00 . A A . 77 PHE H 1 1
7 15531 1 1 77 PHE HA H 118.733 4.253 -2.056 1.00 . A A . 77 PHE HA 1 1
7 15532 1 1 77 PHE HB2 H 117.276 3.543 -0.470 1.00 . A A . 77 PHE HB2 1 1
7 15533 1 1 77 PHE HB3 H 116.629 5.179 -0.561 1.00 . A A . 77 PHE HB3 1 1
7 15534 1 1 77 PHE HD1 H 116.257 1.742 -1.972 1.00 . A A . 77 PHE HD1 1 1
7 15535 1 1 77 PHE HD2 H 114.429 5.572 -1.343 1.00 . A A . 77 PHE HD2 1 1
7 15536 1 1 77 PHE HE1 H 114.094 0.840 -2.777 1.00 . A A . 77 PHE HE1 1 1
7 15537 1 1 77 PHE HE2 H 112.267 4.675 -2.150 1.00 . A A . 77 PHE HE2 1 1
7 15538 1 1 77 PHE HZ H 112.098 2.308 -2.865 1.00 . A A . 77 PHE HZ 1 1
7 15539 1 1 77 PHE N N 117.733 6.024 -2.589 1.00 . A A . 77 PHE N 1 1
7 15540 1 1 77 PHE O O 117.980 2.997 -4.079 1.00 . A A . 77 PHE O 1 1
7 15541 1 1 78 PHE C C 116.547 3.613 -6.401 1.00 . A A . 78 PHE C 1 1
7 15542 1 1 78 PHE CA C 115.612 3.317 -5.228 1.00 . A A . 78 PHE CA 1 1
7 15543 1 1 78 PHE CB C 114.189 3.723 -5.603 1.00 . A A . 78 PHE CB 1 1
7 15544 1 1 78 PHE CD1 C 113.919 1.383 -6.560 1.00 . A A . 78 PHE CD1 1 1
7 15545 1 1 78 PHE CD2 C 112.862 3.247 -7.700 1.00 . A A . 78 PHE CD2 1 1
7 15546 1 1 78 PHE CE1 C 113.412 0.505 -7.526 1.00 . A A . 78 PHE CE1 1 1
7 15547 1 1 78 PHE CE2 C 112.356 2.365 -8.664 1.00 . A A . 78 PHE CE2 1 1
7 15548 1 1 78 PHE CG C 113.644 2.761 -6.645 1.00 . A A . 78 PHE CG 1 1
7 15549 1 1 78 PHE CZ C 112.630 0.996 -8.577 1.00 . A A . 78 PHE CZ 1 1
7 15550 1 1 78 PHE H H 115.467 4.717 -3.586 1.00 . A A . 78 PHE H 1 1
7 15551 1 1 78 PHE HA H 115.639 2.263 -5.013 1.00 . A A . 78 PHE HA 1 1
7 15552 1 1 78 PHE HB2 H 113.565 3.701 -4.722 1.00 . A A . 78 PHE HB2 1 1
7 15553 1 1 78 PHE HB3 H 114.199 4.725 -6.010 1.00 . A A . 78 PHE HB3 1 1
7 15554 1 1 78 PHE HD1 H 114.515 0.996 -5.750 1.00 . A A . 78 PHE HD1 1 1
7 15555 1 1 78 PHE HD2 H 112.649 4.302 -7.772 1.00 . A A . 78 PHE HD2 1 1
7 15556 1 1 78 PHE HE1 H 113.623 -0.553 -7.459 1.00 . A A . 78 PHE HE1 1 1
7 15557 1 1 78 PHE HE2 H 111.750 2.742 -9.475 1.00 . A A . 78 PHE HE2 1 1
7 15558 1 1 78 PHE HZ H 112.240 0.318 -9.322 1.00 . A A . 78 PHE HZ 1 1
7 15559 1 1 78 PHE N N 116.063 4.060 -4.019 1.00 . A A . 78 PHE N 1 1
7 15560 1 1 78 PHE O O 116.920 2.730 -7.139 1.00 . A A . 78 PHE O 1 1
7 15561 1 1 79 ASN C C 119.052 4.266 -7.689 1.00 . A A . 79 ASN C 1 1
7 15562 1 1 79 ASN CA C 117.829 5.178 -7.726 1.00 . A A . 79 ASN CA 1 1
7 15563 1 1 79 ASN CB C 118.289 6.634 -7.620 1.00 . A A . 79 ASN CB 1 1
7 15564 1 1 79 ASN CG C 119.248 6.950 -8.770 1.00 . A A . 79 ASN CG 1 1
7 15565 1 1 79 ASN H H 116.607 5.548 -5.987 1.00 . A A . 79 ASN H 1 1
7 15566 1 1 79 ASN HA H 117.303 5.030 -8.655 1.00 . A A . 79 ASN HA 1 1
7 15567 1 1 79 ASN HB2 H 117.432 7.289 -7.674 1.00 . A A . 79 ASN HB2 1 1
7 15568 1 1 79 ASN HB3 H 118.800 6.782 -6.681 1.00 . A A . 79 ASN HB3 1 1
7 15569 1 1 79 ASN HD21 H 119.010 8.915 -8.615 1.00 . A A . 79 ASN HD21 1 1
7 15570 1 1 79 ASN HD22 H 120.074 8.407 -9.836 1.00 . A A . 79 ASN HD22 1 1
7 15571 1 1 79 ASN N N 116.923 4.845 -6.588 1.00 . A A . 79 ASN N 1 1
7 15572 1 1 79 ASN ND2 N 119.462 8.194 -9.101 1.00 . A A . 79 ASN ND2 1 1
7 15573 1 1 79 ASN O O 119.508 3.780 -8.705 1.00 . A A . 79 ASN O 1 1
7 15574 1 1 79 ASN OD1 O 119.808 6.056 -9.372 1.00 . A A . 79 ASN OD1 1 1
7 15575 1 1 80 LYS C C 120.349 1.692 -6.588 1.00 . A A . 80 LYS C 1 1
7 15576 1 1 80 LYS CA C 120.784 3.150 -6.437 1.00 . A A . 80 LYS CA 1 1
7 15577 1 1 80 LYS CB C 121.462 3.349 -5.081 1.00 . A A . 80 LYS CB 1 1
7 15578 1 1 80 LYS CD C 123.715 4.233 -5.729 1.00 . A A . 80 LYS CD 1 1
7 15579 1 1 80 LYS CE C 124.409 3.210 -4.829 1.00 . A A . 80 LYS CE 1 1
7 15580 1 1 80 LYS CG C 122.350 4.595 -5.135 1.00 . A A . 80 LYS CG 1 1
7 15581 1 1 80 LYS H H 119.211 4.432 -5.718 1.00 . A A . 80 LYS H 1 1
7 15582 1 1 80 LYS HA H 121.476 3.401 -7.226 1.00 . A A . 80 LYS HA 1 1
7 15583 1 1 80 LYS HB2 H 120.707 3.477 -4.318 1.00 . A A . 80 LYS HB2 1 1
7 15584 1 1 80 LYS HB3 H 122.066 2.486 -4.850 1.00 . A A . 80 LYS HB3 1 1
7 15585 1 1 80 LYS HD2 H 123.579 3.813 -6.715 1.00 . A A . 80 LYS HD2 1 1
7 15586 1 1 80 LYS HD3 H 124.325 5.121 -5.797 1.00 . A A . 80 LYS HD3 1 1
7 15587 1 1 80 LYS HE2 H 123.986 3.261 -3.836 1.00 . A A . 80 LYS HE2 1 1
7 15588 1 1 80 LYS HE3 H 124.263 2.219 -5.232 1.00 . A A . 80 LYS HE3 1 1
7 15589 1 1 80 LYS HG2 H 121.878 5.347 -5.751 1.00 . A A . 80 LYS HG2 1 1
7 15590 1 1 80 LYS HG3 H 122.487 4.983 -4.137 1.00 . A A . 80 LYS HG3 1 1
7 15591 1 1 80 LYS HZ1 H 126.229 3.678 -5.724 1.00 . A A . 80 LYS HZ1 1 1
7 15592 1 1 80 LYS HZ2 H 126.368 2.706 -4.338 1.00 . A A . 80 LYS HZ2 1 1
7 15593 1 1 80 LYS HZ3 H 126.020 4.362 -4.186 1.00 . A A . 80 LYS HZ3 1 1
7 15594 1 1 80 LYS N N 119.591 4.030 -6.528 1.00 . A A . 80 LYS N 1 1
7 15595 1 1 80 LYS NZ N 125.867 3.512 -4.764 1.00 . A A . 80 LYS NZ 1 1
7 15596 1 1 80 LYS O O 121.048 0.883 -7.163 1.00 . A A . 80 LYS O 1 1
7 15597 1 1 81 LEU C C 118.393 -0.381 -7.655 1.00 . A A . 81 LEU C 1 1
7 15598 1 1 81 LEU CA C 118.726 -0.060 -6.194 1.00 . A A . 81 LEU CA 1 1
7 15599 1 1 81 LEU CB C 117.466 -0.258 -5.339 1.00 . A A . 81 LEU CB 1 1
7 15600 1 1 81 LEU CD1 C 116.887 -0.897 -2.997 1.00 . A A . 81 LEU CD1 1 1
7 15601 1 1 81 LEU CD2 C 119.227 -0.189 -3.524 1.00 . A A . 81 LEU CD2 1 1
7 15602 1 1 81 LEU CG C 117.745 0.033 -3.857 1.00 . A A . 81 LEU CG 1 1
7 15603 1 1 81 LEU H H 118.646 2.017 -5.612 1.00 . A A . 81 LEU H 1 1
7 15604 1 1 81 LEU HA H 119.501 -0.728 -5.856 1.00 . A A . 81 LEU HA 1 1
7 15605 1 1 81 LEU HB2 H 116.693 0.410 -5.689 1.00 . A A . 81 LEU HB2 1 1
7 15606 1 1 81 LEU HB3 H 117.125 -1.277 -5.441 1.00 . A A . 81 LEU HB3 1 1
7 15607 1 1 81 LEU HD11 H 115.946 -1.081 -3.495 1.00 . A A . 81 LEU HD11 1 1
7 15608 1 1 81 LEU HD12 H 116.702 -0.436 -2.040 1.00 . A A . 81 LEU HD12 1 1
7 15609 1 1 81 LEU HD13 H 117.405 -1.833 -2.852 1.00 . A A . 81 LEU HD13 1 1
7 15610 1 1 81 LEU HD21 H 119.379 -0.061 -2.463 1.00 . A A . 81 LEU HD21 1 1
7 15611 1 1 81 LEU HD22 H 119.831 0.530 -4.058 1.00 . A A . 81 LEU HD22 1 1
7 15612 1 1 81 LEU HD23 H 119.517 -1.188 -3.809 1.00 . A A . 81 LEU HD23 1 1
7 15613 1 1 81 LEU HG H 117.477 1.055 -3.643 1.00 . A A . 81 LEU HG 1 1
7 15614 1 1 81 LEU N N 119.198 1.349 -6.076 1.00 . A A . 81 LEU N 1 1
7 15615 1 1 81 LEU O O 118.689 -1.444 -8.146 1.00 . A A . 81 LEU O 1 1
7 15616 1 1 82 VAL C C 118.650 0.289 -10.666 1.00 . A A . 82 VAL C 1 1
7 15617 1 1 82 VAL CA C 117.406 0.220 -9.768 1.00 . A A . 82 VAL CA 1 1
7 15618 1 1 82 VAL CB C 116.357 1.229 -10.237 1.00 . A A . 82 VAL CB 1 1
7 15619 1 1 82 VAL CG1 C 116.846 2.651 -9.947 1.00 . A A . 82 VAL CG1 1 1
7 15620 1 1 82 VAL CG2 C 116.107 1.052 -11.741 1.00 . A A . 82 VAL CG2 1 1
7 15621 1 1 82 VAL H H 117.513 1.366 -7.951 1.00 . A A . 82 VAL H 1 1
7 15622 1 1 82 VAL HA H 116.987 -0.774 -9.825 1.00 . A A . 82 VAL HA 1 1
7 15623 1 1 82 VAL HB H 115.436 1.055 -9.698 1.00 . A A . 82 VAL HB 1 1
7 15624 1 1 82 VAL HG11 H 116.075 3.196 -9.423 1.00 . A A . 82 VAL HG11 1 1
7 15625 1 1 82 VAL HG12 H 117.074 3.152 -10.873 1.00 . A A . 82 VAL HG12 1 1
7 15626 1 1 82 VAL HG13 H 117.734 2.609 -9.333 1.00 . A A . 82 VAL HG13 1 1
7 15627 1 1 82 VAL HG21 H 116.322 1.975 -12.255 1.00 . A A . 82 VAL HG21 1 1
7 15628 1 1 82 VAL HG22 H 115.073 0.785 -11.903 1.00 . A A . 82 VAL HG22 1 1
7 15629 1 1 82 VAL HG23 H 116.742 0.268 -12.127 1.00 . A A . 82 VAL HG23 1 1
7 15630 1 1 82 VAL N N 117.763 0.513 -8.354 1.00 . A A . 82 VAL N 1 1
7 15631 1 1 82 VAL O O 118.871 -0.571 -11.488 1.00 . A A . 82 VAL O 1 1
7 15632 1 1 83 THR C C 121.799 0.509 -10.915 1.00 . A A . 83 THR C 1 1
7 15633 1 1 83 THR CA C 120.657 1.408 -11.422 1.00 . A A . 83 THR CA 1 1
7 15634 1 1 83 THR CB C 121.131 2.862 -11.463 1.00 . A A . 83 THR CB 1 1
7 15635 1 1 83 THR CG2 C 122.042 3.134 -10.270 1.00 . A A . 83 THR CG2 1 1
7 15636 1 1 83 THR H H 119.259 2.014 -9.894 1.00 . A A . 83 THR H 1 1
7 15637 1 1 83 THR HA H 120.391 1.103 -12.419 1.00 . A A . 83 THR HA 1 1
7 15638 1 1 83 THR HB H 120.278 3.521 -11.416 1.00 . A A . 83 THR HB 1 1
7 15639 1 1 83 THR HG1 H 121.207 3.316 -13.352 1.00 . A A . 83 THR HG1 1 1
7 15640 1 1 83 THR HG21 H 121.586 2.740 -9.374 1.00 . A A . 83 THR HG21 1 1
7 15641 1 1 83 THR HG22 H 122.187 4.198 -10.165 1.00 . A A . 83 THR HG22 1 1
7 15642 1 1 83 THR HG23 H 122.995 2.653 -10.431 1.00 . A A . 83 THR HG23 1 1
7 15643 1 1 83 THR N N 119.453 1.308 -10.543 1.00 . A A . 83 THR N 1 1
7 15644 1 1 83 THR O O 122.471 -0.142 -11.690 1.00 . A A . 83 THR O 1 1
7 15645 1 1 83 THR OG1 O 121.844 3.092 -12.670 1.00 . A A . 83 THR OG1 1 1
7 15646 1 1 84 SER C C 122.812 -1.826 -9.041 1.00 . A A . 84 SER C 1 1
7 15647 1 1 84 SER CA C 123.178 -0.337 -9.098 1.00 . A A . 84 SER CA 1 1
7 15648 1 1 84 SER CB C 123.524 0.136 -7.686 1.00 . A A . 84 SER CB 1 1
7 15649 1 1 84 SER H H 121.515 1.042 -9.023 1.00 . A A . 84 SER H 1 1
7 15650 1 1 84 SER HA H 124.042 -0.210 -9.733 1.00 . A A . 84 SER HA 1 1
7 15651 1 1 84 SER HB2 H 122.890 -0.363 -6.971 1.00 . A A . 84 SER HB2 1 1
7 15652 1 1 84 SER HB3 H 124.558 -0.102 -7.471 1.00 . A A . 84 SER HB3 1 1
7 15653 1 1 84 SER HG H 124.144 1.976 -7.821 1.00 . A A . 84 SER HG 1 1
7 15654 1 1 84 SER N N 122.050 0.492 -9.633 1.00 . A A . 84 SER N 1 1
7 15655 1 1 84 SER O O 123.632 -2.683 -9.305 1.00 . A A . 84 SER O 1 1
7 15656 1 1 84 SER OG O 123.318 1.540 -7.597 1.00 . A A . 84 SER OG 1 1
7 15657 1 1 85 PHE C C 121.557 -4.378 -9.806 1.00 . A A . 85 PHE C 1 1
7 15658 1 1 85 PHE CA C 121.212 -3.579 -8.540 1.00 . A A . 85 PHE CA 1 1
7 15659 1 1 85 PHE CB C 119.713 -3.678 -8.253 1.00 . A A . 85 PHE CB 1 1
7 15660 1 1 85 PHE CD1 C 119.466 -2.926 -10.668 1.00 . A A . 85 PHE CD1 1 1
7 15661 1 1 85 PHE CD2 C 117.617 -4.057 -9.587 1.00 . A A . 85 PHE CD2 1 1
7 15662 1 1 85 PHE CE1 C 118.724 -2.845 -11.850 1.00 . A A . 85 PHE CE1 1 1
7 15663 1 1 85 PHE CE2 C 116.874 -3.967 -10.768 1.00 . A A . 85 PHE CE2 1 1
7 15664 1 1 85 PHE CG C 118.913 -3.536 -9.531 1.00 . A A . 85 PHE CG 1 1
7 15665 1 1 85 PHE CZ C 117.430 -3.364 -11.901 1.00 . A A . 85 PHE CZ 1 1
7 15666 1 1 85 PHE H H 120.971 -1.439 -8.421 1.00 . A A . 85 PHE H 1 1
7 15667 1 1 85 PHE HA H 121.748 -4.012 -7.708 1.00 . A A . 85 PHE HA 1 1
7 15668 1 1 85 PHE HB2 H 119.504 -4.643 -7.812 1.00 . A A . 85 PHE HB2 1 1
7 15669 1 1 85 PHE HB3 H 119.431 -2.907 -7.558 1.00 . A A . 85 PHE HB3 1 1
7 15670 1 1 85 PHE HD1 H 120.457 -2.509 -10.633 1.00 . A A . 85 PHE HD1 1 1
7 15671 1 1 85 PHE HD2 H 117.187 -4.518 -8.714 1.00 . A A . 85 PHE HD2 1 1
7 15672 1 1 85 PHE HE1 H 119.153 -2.381 -12.725 1.00 . A A . 85 PHE HE1 1 1
7 15673 1 1 85 PHE HE2 H 115.877 -4.372 -10.807 1.00 . A A . 85 PHE HE2 1 1
7 15674 1 1 85 PHE HZ H 116.861 -3.299 -12.815 1.00 . A A . 85 PHE HZ 1 1
7 15675 1 1 85 PHE N N 121.609 -2.144 -8.660 1.00 . A A . 85 PHE N 1 1
7 15676 1 1 85 PHE O O 121.211 -5.534 -9.919 1.00 . A A . 85 PHE O 1 1
7 15677 1 1 86 ASP C C 123.898 -5.286 -11.783 1.00 . A A . 86 ASP C 1 1
7 15678 1 1 86 ASP CA C 122.555 -4.585 -11.986 1.00 . A A . 86 ASP CA 1 1
7 15679 1 1 86 ASP CB C 122.611 -3.678 -13.212 1.00 . A A . 86 ASP CB 1 1
7 15680 1 1 86 ASP CG C 123.530 -2.488 -12.934 1.00 . A A . 86 ASP CG 1 1
7 15681 1 1 86 ASP H H 122.504 -2.861 -10.683 1.00 . A A . 86 ASP H 1 1
7 15682 1 1 86 ASP HA H 121.794 -5.334 -12.133 1.00 . A A . 86 ASP HA 1 1
7 15683 1 1 86 ASP HB2 H 122.988 -4.243 -14.054 1.00 . A A . 86 ASP HB2 1 1
7 15684 1 1 86 ASP HB3 H 121.616 -3.323 -13.436 1.00 . A A . 86 ASP HB3 1 1
7 15685 1 1 86 ASP N N 122.224 -3.797 -10.764 1.00 . A A . 86 ASP N 1 1
7 15686 1 1 86 ASP O O 124.464 -5.854 -12.696 1.00 . A A . 86 ASP O 1 1
7 15687 1 1 86 ASP OD1 O 123.908 -2.312 -11.787 1.00 . A A . 86 ASP OD1 1 1
7 15688 1 1 86 ASP OD2 O 123.841 -1.773 -13.872 1.00 . A A . 86 ASP OD2 1 1
7 15689 1 1 87 PHE C C 125.465 -6.783 -9.003 1.00 . A A . 87 PHE C 1 1
7 15690 1 1 87 PHE CA C 125.675 -5.960 -10.274 1.00 . A A . 87 PHE CA 1 1
7 15691 1 1 87 PHE CB C 126.796 -4.922 -10.071 1.00 . A A . 87 PHE CB 1 1
7 15692 1 1 87 PHE CD1 C 127.995 -6.588 -8.587 1.00 . A A . 87 PHE CD1 1 1
7 15693 1 1 87 PHE CD2 C 128.009 -4.247 -7.957 1.00 . A A . 87 PHE CD2 1 1
7 15694 1 1 87 PHE CE1 C 128.742 -6.891 -7.450 1.00 . A A . 87 PHE CE1 1 1
7 15695 1 1 87 PHE CE2 C 128.757 -4.560 -6.817 1.00 . A A . 87 PHE CE2 1 1
7 15696 1 1 87 PHE CG C 127.624 -5.261 -8.846 1.00 . A A . 87 PHE CG 1 1
7 15697 1 1 87 PHE CZ C 129.121 -5.884 -6.566 1.00 . A A . 87 PHE CZ 1 1
7 15698 1 1 87 PHE H H 123.897 -4.827 -9.859 1.00 . A A . 87 PHE H 1 1
7 15699 1 1 87 PHE HA H 125.932 -6.619 -11.091 1.00 . A A . 87 PHE HA 1 1
7 15700 1 1 87 PHE HB2 H 127.434 -4.914 -10.941 1.00 . A A . 87 PHE HB2 1 1
7 15701 1 1 87 PHE HB3 H 126.355 -3.944 -9.944 1.00 . A A . 87 PHE HB3 1 1
7 15702 1 1 87 PHE HD1 H 127.719 -7.377 -9.269 1.00 . A A . 87 PHE HD1 1 1
7 15703 1 1 87 PHE HD2 H 127.734 -3.225 -8.151 1.00 . A A . 87 PHE HD2 1 1
7 15704 1 1 87 PHE HE1 H 129.023 -7.905 -7.255 1.00 . A A . 87 PHE HE1 1 1
7 15705 1 1 87 PHE HE2 H 129.054 -3.778 -6.133 1.00 . A A . 87 PHE HE2 1 1
7 15706 1 1 87 PHE HZ H 129.696 -6.131 -5.689 1.00 . A A . 87 PHE HZ 1 1
7 15707 1 1 87 PHE N N 124.390 -5.273 -10.578 1.00 . A A . 87 PHE N 1 1
7 15708 1 1 87 PHE O O 125.251 -7.977 -9.053 1.00 . A A . 87 PHE O 1 1
7 15709 1 1 88 ASP C C 123.840 -6.786 -6.187 1.00 . A A . 88 ASP C 1 1
7 15710 1 1 88 ASP CA C 125.306 -6.894 -6.594 1.00 . A A . 88 ASP CA 1 1
7 15711 1 1 88 ASP CB C 126.169 -6.289 -5.494 1.00 . A A . 88 ASP CB 1 1
7 15712 1 1 88 ASP CG C 126.257 -4.775 -5.693 1.00 . A A . 88 ASP CG 1 1
7 15713 1 1 88 ASP H H 125.683 -5.185 -7.847 1.00 . A A . 88 ASP H 1 1
7 15714 1 1 88 ASP HA H 125.569 -7.932 -6.732 1.00 . A A . 88 ASP HA 1 1
7 15715 1 1 88 ASP HB2 H 125.720 -6.502 -4.539 1.00 . A A . 88 ASP HB2 1 1
7 15716 1 1 88 ASP HB3 H 127.156 -6.717 -5.531 1.00 . A A . 88 ASP HB3 1 1
7 15717 1 1 88 ASP N N 125.515 -6.151 -7.865 1.00 . A A . 88 ASP N 1 1
7 15718 1 1 88 ASP O O 123.448 -5.888 -5.470 1.00 . A A . 88 ASP O 1 1
7 15719 1 1 88 ASP OD1 O 125.523 -4.263 -6.522 1.00 . A A . 88 ASP OD1 1 1
7 15720 1 1 88 ASP OD2 O 127.054 -4.154 -5.013 1.00 . A A . 88 ASP OD2 1 1
7 15721 1 1 89 LEU C C 121.461 -7.747 -4.765 1.00 . A A . 89 LEU C 1 1
7 15722 1 1 89 LEU CA C 121.593 -7.642 -6.281 1.00 . A A . 89 LEU CA 1 1
7 15723 1 1 89 LEU CB C 120.855 -8.808 -6.943 1.00 . A A . 89 LEU CB 1 1
7 15724 1 1 89 LEU CD1 C 121.980 -7.730 -8.949 1.00 . A A . 89 LEU CD1 1 1
7 15725 1 1 89 LEU CD2 C 122.337 -10.140 -8.461 1.00 . A A . 89 LEU CD2 1 1
7 15726 1 1 89 LEU CG C 121.327 -9.001 -8.396 1.00 . A A . 89 LEU CG 1 1
7 15727 1 1 89 LEU H H 123.364 -8.405 -7.212 1.00 . A A . 89 LEU H 1 1
7 15728 1 1 89 LEU HA H 121.166 -6.710 -6.617 1.00 . A A . 89 LEU HA 1 1
7 15729 1 1 89 LEU HB2 H 121.044 -9.712 -6.385 1.00 . A A . 89 LEU HB2 1 1
7 15730 1 1 89 LEU HB3 H 119.795 -8.603 -6.940 1.00 . A A . 89 LEU HB3 1 1
7 15731 1 1 89 LEU HD11 H 123.038 -7.745 -8.740 1.00 . A A . 89 LEU HD11 1 1
7 15732 1 1 89 LEU HD12 H 121.534 -6.863 -8.495 1.00 . A A . 89 LEU HD12 1 1
7 15733 1 1 89 LEU HD13 H 121.831 -7.690 -10.017 1.00 . A A . 89 LEU HD13 1 1
7 15734 1 1 89 LEU HD21 H 122.597 -10.323 -9.492 1.00 . A A . 89 LEU HD21 1 1
7 15735 1 1 89 LEU HD22 H 121.903 -11.029 -8.032 1.00 . A A . 89 LEU HD22 1 1
7 15736 1 1 89 LEU HD23 H 123.222 -9.867 -7.909 1.00 . A A . 89 LEU HD23 1 1
7 15737 1 1 89 LEU HG H 120.476 -9.252 -9.004 1.00 . A A . 89 LEU HG 1 1
7 15738 1 1 89 LEU N N 123.029 -7.692 -6.639 1.00 . A A . 89 LEU N 1 1
7 15739 1 1 89 LEU O O 120.868 -6.909 -4.124 1.00 . A A . 89 LEU O 1 1
7 15740 1 1 90 GLU C C 122.848 -7.963 -1.987 1.00 . A A . 90 GLU C 1 1
7 15741 1 1 90 GLU CA C 121.904 -8.937 -2.711 1.00 . A A . 90 GLU CA 1 1
7 15742 1 1 90 GLU CB C 122.277 -10.375 -2.334 1.00 . A A . 90 GLU CB 1 1
7 15743 1 1 90 GLU CD C 122.258 -12.743 -3.130 1.00 . A A . 90 GLU CD 1 1
7 15744 1 1 90 GLU CG C 122.129 -11.280 -3.558 1.00 . A A . 90 GLU CG 1 1
7 15745 1 1 90 GLU H H 122.477 -9.450 -4.726 1.00 . A A . 90 GLU H 1 1
7 15746 1 1 90 GLU HA H 120.890 -8.742 -2.407 1.00 . A A . 90 GLU HA 1 1
7 15747 1 1 90 GLU HB2 H 123.300 -10.403 -1.988 1.00 . A A . 90 GLU HB2 1 1
7 15748 1 1 90 GLU HB3 H 121.624 -10.725 -1.551 1.00 . A A . 90 GLU HB3 1 1
7 15749 1 1 90 GLU HG2 H 121.161 -11.120 -4.008 1.00 . A A . 90 GLU HG2 1 1
7 15750 1 1 90 GLU HG3 H 122.901 -11.047 -4.273 1.00 . A A . 90 GLU HG3 1 1
7 15751 1 1 90 GLU N N 122.007 -8.776 -4.188 1.00 . A A . 90 GLU N 1 1
7 15752 1 1 90 GLU O O 122.480 -7.345 -1.006 1.00 . A A . 90 GLU O 1 1
7 15753 1 1 90 GLU OE1 O 123.379 -13.192 -2.958 1.00 . A A . 90 GLU OE1 1 1
7 15754 1 1 90 GLU OE2 O 121.234 -13.389 -2.982 1.00 . A A . 90 GLU OE2 1 1
7 15755 1 1 91 ILE C C 124.807 -5.469 -2.137 1.00 . A A . 91 ILE C 1 1
7 15756 1 1 91 ILE CA C 125.034 -6.936 -1.747 1.00 . A A . 91 ILE CA 1 1
7 15757 1 1 91 ILE CB C 126.463 -7.349 -2.121 1.00 . A A . 91 ILE CB 1 1
7 15758 1 1 91 ILE CD1 C 127.851 -9.389 -2.555 1.00 . A A . 91 ILE CD1 1 1
7 15759 1 1 91 ILE CG1 C 126.448 -8.787 -2.651 1.00 . A A . 91 ILE CG1 1 1
7 15760 1 1 91 ILE CG2 C 127.370 -7.268 -0.891 1.00 . A A . 91 ILE CG2 1 1
7 15761 1 1 91 ILE H H 124.354 -8.363 -3.218 1.00 . A A . 91 ILE H 1 1
7 15762 1 1 91 ILE HA H 124.905 -7.037 -0.681 1.00 . A A . 91 ILE HA 1 1
7 15763 1 1 91 ILE HB H 126.842 -6.688 -2.884 1.00 . A A . 91 ILE HB 1 1
7 15764 1 1 91 ILE HD11 H 127.908 -10.031 -1.690 1.00 . A A . 91 ILE HD11 1 1
7 15765 1 1 91 ILE HD12 H 128.578 -8.596 -2.463 1.00 . A A . 91 ILE HD12 1 1
7 15766 1 1 91 ILE HD13 H 128.056 -9.964 -3.445 1.00 . A A . 91 ILE HD13 1 1
7 15767 1 1 91 ILE HG12 H 125.763 -9.379 -2.064 1.00 . A A . 91 ILE HG12 1 1
7 15768 1 1 91 ILE HG13 H 126.131 -8.786 -3.683 1.00 . A A . 91 ILE HG13 1 1
7 15769 1 1 91 ILE HG21 H 127.185 -6.343 -0.366 1.00 . A A . 91 ILE HG21 1 1
7 15770 1 1 91 ILE HG22 H 128.404 -7.303 -1.206 1.00 . A A . 91 ILE HG22 1 1
7 15771 1 1 91 ILE HG23 H 127.165 -8.101 -0.239 1.00 . A A . 91 ILE HG23 1 1
7 15772 1 1 91 ILE N N 124.066 -7.842 -2.439 1.00 . A A . 91 ILE N 1 1
7 15773 1 1 91 ILE O O 125.023 -4.573 -1.345 1.00 . A A . 91 ILE O 1 1
7 15774 1 1 92 GLY C C 123.210 -3.092 -2.813 1.00 . A A . 92 GLY C 1 1
7 15775 1 1 92 GLY CA C 124.185 -3.790 -3.765 1.00 . A A . 92 GLY CA 1 1
7 15776 1 1 92 GLY H H 124.236 -5.938 -3.979 1.00 . A A . 92 GLY H 1 1
7 15777 1 1 92 GLY HA2 H 125.132 -3.271 -3.753 1.00 . A A . 92 GLY HA2 1 1
7 15778 1 1 92 GLY HA3 H 123.779 -3.770 -4.765 1.00 . A A . 92 GLY HA3 1 1
7 15779 1 1 92 GLY N N 124.394 -5.208 -3.345 1.00 . A A . 92 GLY N 1 1
7 15780 1 1 92 GLY O O 123.495 -2.038 -2.280 1.00 . A A . 92 GLY O 1 1
7 15781 1 1 93 LYS C C 121.427 -3.242 -0.233 1.00 . A A . 93 LYS C 1 1
7 15782 1 1 93 LYS CA C 121.052 -3.029 -1.705 1.00 . A A . 93 LYS CA 1 1
7 15783 1 1 93 LYS CB C 119.666 -3.638 -1.961 1.00 . A A . 93 LYS CB 1 1
7 15784 1 1 93 LYS CD C 118.951 -5.405 -3.576 1.00 . A A . 93 LYS CD 1 1
7 15785 1 1 93 LYS CE C 119.679 -4.852 -4.804 1.00 . A A . 93 LYS CE 1 1
7 15786 1 1 93 LYS CG C 119.780 -5.126 -2.319 1.00 . A A . 93 LYS CG 1 1
7 15787 1 1 93 LYS H H 121.848 -4.504 -3.062 1.00 . A A . 93 LYS H 1 1
7 15788 1 1 93 LYS HA H 121.012 -1.971 -1.910 1.00 . A A . 93 LYS HA 1 1
7 15789 1 1 93 LYS HB2 H 119.063 -3.534 -1.073 1.00 . A A . 93 LYS HB2 1 1
7 15790 1 1 93 LYS HB3 H 119.194 -3.111 -2.776 1.00 . A A . 93 LYS HB3 1 1
7 15791 1 1 93 LYS HD2 H 118.810 -6.471 -3.687 1.00 . A A . 93 LYS HD2 1 1
7 15792 1 1 93 LYS HD3 H 117.990 -4.924 -3.485 1.00 . A A . 93 LYS HD3 1 1
7 15793 1 1 93 LYS HE2 H 120.722 -4.695 -4.569 1.00 . A A . 93 LYS HE2 1 1
7 15794 1 1 93 LYS HE3 H 119.597 -5.557 -5.616 1.00 . A A . 93 LYS HE3 1 1
7 15795 1 1 93 LYS HG2 H 120.811 -5.387 -2.499 1.00 . A A . 93 LYS HG2 1 1
7 15796 1 1 93 LYS HG3 H 119.399 -5.722 -1.505 1.00 . A A . 93 LYS HG3 1 1
7 15797 1 1 93 LYS HZ1 H 118.442 -3.217 -4.444 1.00 . A A . 93 LYS HZ1 1 1
7 15798 1 1 93 LYS HZ2 H 118.501 -3.695 -6.073 1.00 . A A . 93 LYS HZ2 1 1
7 15799 1 1 93 LYS HZ3 H 119.807 -2.856 -5.383 1.00 . A A . 93 LYS HZ3 1 1
7 15800 1 1 93 LYS N N 122.058 -3.663 -2.608 1.00 . A A . 93 LYS N 1 1
7 15801 1 1 93 LYS NZ N 119.060 -3.557 -5.206 1.00 . A A . 93 LYS NZ 1 1
7 15802 1 1 93 LYS O O 120.936 -2.556 0.644 1.00 . A A . 93 LYS O 1 1
7 15803 1 1 94 GLY C C 123.396 -3.273 2.093 1.00 . A A . 94 GLY C 1 1
7 15804 1 1 94 GLY CA C 122.646 -4.463 1.471 1.00 . A A . 94 GLY CA 1 1
7 15805 1 1 94 GLY H H 122.645 -4.747 -0.667 1.00 . A A . 94 GLY H 1 1
7 15806 1 1 94 GLY HA2 H 121.745 -4.648 2.041 1.00 . A A . 94 GLY HA2 1 1
7 15807 1 1 94 GLY HA3 H 123.274 -5.339 1.512 1.00 . A A . 94 GLY HA3 1 1
7 15808 1 1 94 GLY N N 122.271 -4.195 0.051 1.00 . A A . 94 GLY N 1 1
7 15809 1 1 94 GLY O O 123.054 -2.817 3.166 1.00 . A A . 94 GLY O 1 1
7 15810 1 1 95 GLU C C 124.565 -0.300 1.648 1.00 . A A . 95 GLU C 1 1
7 15811 1 1 95 GLU CA C 125.189 -1.636 2.056 1.00 . A A . 95 GLU CA 1 1
7 15812 1 1 95 GLU CB C 126.644 -1.671 1.573 1.00 . A A . 95 GLU CB 1 1
7 15813 1 1 95 GLU CD C 127.256 -0.325 3.592 1.00 . A A . 95 GLU CD 1 1
7 15814 1 1 95 GLU CG C 127.381 -0.420 2.070 1.00 . A A . 95 GLU CG 1 1
7 15815 1 1 95 GLU H H 124.708 -3.161 0.603 1.00 . A A . 95 GLU H 1 1
7 15816 1 1 95 GLU HA H 125.171 -1.723 3.132 1.00 . A A . 95 GLU HA 1 1
7 15817 1 1 95 GLU HB2 H 127.130 -2.555 1.963 1.00 . A A . 95 GLU HB2 1 1
7 15818 1 1 95 GLU HB3 H 126.664 -1.695 0.494 1.00 . A A . 95 GLU HB3 1 1
7 15819 1 1 95 GLU HG2 H 128.425 -0.482 1.797 1.00 . A A . 95 GLU HG2 1 1
7 15820 1 1 95 GLU HG3 H 126.945 0.462 1.620 1.00 . A A . 95 GLU HG3 1 1
7 15821 1 1 95 GLU N N 124.427 -2.778 1.456 1.00 . A A . 95 GLU N 1 1
7 15822 1 1 95 GLU O O 124.489 0.628 2.433 1.00 . A A . 95 GLU O 1 1
7 15823 1 1 95 GLU OE1 O 127.120 -1.361 4.221 1.00 . A A . 95 GLU OE1 1 1
7 15824 1 1 95 GLU OE2 O 127.301 0.782 4.102 1.00 . A A . 95 GLU OE2 1 1
7 15825 1 1 96 THR C C 122.488 1.568 0.993 1.00 . A A . 96 THR C 1 1
7 15826 1 1 96 THR CA C 123.544 1.109 -0.016 1.00 . A A . 96 THR CA 1 1
7 15827 1 1 96 THR CB C 122.916 0.937 -1.396 1.00 . A A . 96 THR CB 1 1
7 15828 1 1 96 THR CG2 C 124.014 1.019 -2.458 1.00 . A A . 96 THR CG2 1 1
7 15829 1 1 96 THR H H 124.218 -0.927 -0.200 1.00 . A A . 96 THR H 1 1
7 15830 1 1 96 THR HA H 124.324 1.846 -0.072 1.00 . A A . 96 THR HA 1 1
7 15831 1 1 96 THR HB H 122.194 1.720 -1.567 1.00 . A A . 96 THR HB 1 1
7 15832 1 1 96 THR HG1 H 122.024 -0.582 -0.576 1.00 . A A . 96 THR HG1 1 1
7 15833 1 1 96 THR HG21 H 124.636 1.882 -2.266 1.00 . A A . 96 THR HG21 1 1
7 15834 1 1 96 THR HG22 H 123.564 1.109 -3.434 1.00 . A A . 96 THR HG22 1 1
7 15835 1 1 96 THR HG23 H 124.618 0.126 -2.420 1.00 . A A . 96 THR HG23 1 1
7 15836 1 1 96 THR N N 124.137 -0.180 0.426 1.00 . A A . 96 THR N 1 1
7 15837 1 1 96 THR O O 122.471 2.711 1.412 1.00 . A A . 96 THR O 1 1
7 15838 1 1 96 THR OG1 O 122.275 -0.326 -1.467 1.00 . A A . 96 THR OG1 1 1
7 15839 1 1 97 MET C C 121.254 1.700 3.610 1.00 . A A . 97 MET C 1 1
7 15840 1 1 97 MET CA C 120.574 1.073 2.391 1.00 . A A . 97 MET CA 1 1
7 15841 1 1 97 MET CB C 119.816 -0.181 2.832 1.00 . A A . 97 MET CB 1 1
7 15842 1 1 97 MET CE C 119.999 -2.991 5.141 1.00 . A A . 97 MET CE 1 1
7 15843 1 1 97 MET CG C 120.817 -1.277 3.201 1.00 . A A . 97 MET CG 1 1
7 15844 1 1 97 MET H H 121.655 -0.231 1.059 1.00 . A A . 97 MET H 1 1
7 15845 1 1 97 MET HA H 119.887 1.777 1.949 1.00 . A A . 97 MET HA 1 1
7 15846 1 1 97 MET HB2 H 119.205 0.051 3.689 1.00 . A A . 97 MET HB2 1 1
7 15847 1 1 97 MET HB3 H 119.191 -0.526 2.025 1.00 . A A . 97 MET HB3 1 1
7 15848 1 1 97 MET HE1 H 121.003 -3.238 5.458 1.00 . A A . 97 MET HE1 1 1
7 15849 1 1 97 MET HE2 H 119.322 -3.765 5.465 1.00 . A A . 97 MET HE2 1 1
7 15850 1 1 97 MET HE3 H 119.699 -2.048 5.577 1.00 . A A . 97 MET HE3 1 1
7 15851 1 1 97 MET HG2 H 121.574 -1.345 2.435 1.00 . A A . 97 MET HG2 1 1
7 15852 1 1 97 MET HG3 H 121.281 -1.038 4.146 1.00 . A A . 97 MET HG3 1 1
7 15853 1 1 97 MET N N 121.618 0.686 1.399 1.00 . A A . 97 MET N 1 1
7 15854 1 1 97 MET O O 120.659 2.456 4.361 1.00 . A A . 97 MET O 1 1
7 15855 1 1 97 MET SD S 119.953 -2.862 3.337 1.00 . A A . 97 MET SD 1 1
7 15856 1 1 98 LYS C C 123.610 3.387 4.761 1.00 . A A . 98 LYS C 1 1
7 15857 1 1 98 LYS CA C 123.239 1.921 4.982 1.00 . A A . 98 LYS CA 1 1
7 15858 1 1 98 LYS CB C 124.519 1.108 5.186 1.00 . A A . 98 LYS CB 1 1
7 15859 1 1 98 LYS CD C 123.793 -0.430 7.016 1.00 . A A . 98 LYS CD 1 1
7 15860 1 1 98 LYS CE C 124.137 -0.930 8.420 1.00 . A A . 98 LYS CE 1 1
7 15861 1 1 98 LYS CG C 124.683 0.765 6.668 1.00 . A A . 98 LYS CG 1 1
7 15862 1 1 98 LYS H H 122.950 0.766 3.194 1.00 . A A . 98 LYS H 1 1
7 15863 1 1 98 LYS HA H 122.620 1.839 5.864 1.00 . A A . 98 LYS HA 1 1
7 15864 1 1 98 LYS HB2 H 124.459 0.197 4.609 1.00 . A A . 98 LYS HB2 1 1
7 15865 1 1 98 LYS HB3 H 125.370 1.687 4.856 1.00 . A A . 98 LYS HB3 1 1
7 15866 1 1 98 LYS HD2 H 122.756 -0.128 6.984 1.00 . A A . 98 LYS HD2 1 1
7 15867 1 1 98 LYS HD3 H 123.960 -1.223 6.303 1.00 . A A . 98 LYS HD3 1 1
7 15868 1 1 98 LYS HE2 H 125.204 -1.079 8.497 1.00 . A A . 98 LYS HE2 1 1
7 15869 1 1 98 LYS HE3 H 123.822 -0.199 9.149 1.00 . A A . 98 LYS HE3 1 1
7 15870 1 1 98 LYS HG2 H 125.715 0.517 6.868 1.00 . A A . 98 LYS HG2 1 1
7 15871 1 1 98 LYS HG3 H 124.393 1.614 7.268 1.00 . A A . 98 LYS HG3 1 1
7 15872 1 1 98 LYS HZ1 H 123.044 -2.218 9.637 1.00 . A A . 98 LYS HZ1 1 1
7 15873 1 1 98 LYS HZ2 H 124.109 -3.006 8.573 1.00 . A A . 98 LYS HZ2 1 1
7 15874 1 1 98 LYS HZ3 H 122.662 -2.335 7.989 1.00 . A A . 98 LYS HZ3 1 1
7 15875 1 1 98 LYS N N 122.500 1.379 3.812 1.00 . A A . 98 LYS N 1 1
7 15876 1 1 98 LYS NZ N 123.435 -2.220 8.674 1.00 . A A . 98 LYS NZ 1 1
7 15877 1 1 98 LYS O O 123.501 4.194 5.659 1.00 . A A . 98 LYS O 1 1
7 15878 1 1 99 TYR C C 123.239 6.079 3.472 1.00 . A A . 99 TYR C 1 1
7 15879 1 1 99 TYR CA C 124.465 5.169 3.392 1.00 . A A . 99 TYR CA 1 1
7 15880 1 1 99 TYR CB C 125.196 5.344 2.054 1.00 . A A . 99 TYR CB 1 1
7 15881 1 1 99 TYR CD1 C 123.454 6.640 0.770 1.00 . A A . 99 TYR CD1 1 1
7 15882 1 1 99 TYR CD2 C 124.092 4.436 -0.001 1.00 . A A . 99 TYR CD2 1 1
7 15883 1 1 99 TYR CE1 C 122.559 6.754 -0.300 1.00 . A A . 99 TYR CE1 1 1
7 15884 1 1 99 TYR CE2 C 123.200 4.546 -1.072 1.00 . A A . 99 TYR CE2 1 1
7 15885 1 1 99 TYR CG C 124.218 5.478 0.917 1.00 . A A . 99 TYR CG 1 1
7 15886 1 1 99 TYR CZ C 122.431 5.707 -1.222 1.00 . A A . 99 TYR CZ 1 1
7 15887 1 1 99 TYR H H 124.180 3.089 2.875 1.00 . A A . 99 TYR H 1 1
7 15888 1 1 99 TYR HA H 125.138 5.447 4.188 1.00 . A A . 99 TYR HA 1 1
7 15889 1 1 99 TYR HB2 H 125.810 6.231 2.099 1.00 . A A . 99 TYR HB2 1 1
7 15890 1 1 99 TYR HB3 H 125.827 4.485 1.879 1.00 . A A . 99 TYR HB3 1 1
7 15891 1 1 99 TYR HD1 H 123.554 7.446 1.481 1.00 . A A . 99 TYR HD1 1 1
7 15892 1 1 99 TYR HD2 H 124.688 3.548 0.117 1.00 . A A . 99 TYR HD2 1 1
7 15893 1 1 99 TYR HE1 H 121.966 7.647 -0.415 1.00 . A A . 99 TYR HE1 1 1
7 15894 1 1 99 TYR HE2 H 123.104 3.736 -1.780 1.00 . A A . 99 TYR HE2 1 1
7 15895 1 1 99 TYR HH H 121.131 4.964 -2.406 1.00 . A A . 99 TYR HH 1 1
7 15896 1 1 99 TYR N N 124.073 3.746 3.595 1.00 . A A . 99 TYR N 1 1
7 15897 1 1 99 TYR O O 123.345 7.216 3.891 1.00 . A A . 99 TYR O 1 1
7 15898 1 1 99 TYR OH O 121.548 5.819 -2.276 1.00 . A A . 99 TYR OH 1 1
7 15899 1 1 100 ILE C C 120.592 6.751 4.695 1.00 . A A . 100 ILE C 1 1
7 15900 1 1 100 ILE CA C 120.879 6.503 3.215 1.00 . A A . 100 ILE CA 1 1
7 15901 1 1 100 ILE CB C 119.656 5.850 2.574 1.00 . A A . 100 ILE CB 1 1
7 15902 1 1 100 ILE CD1 C 120.784 4.526 0.786 1.00 . A A . 100 ILE CD1 1 1
7 15903 1 1 100 ILE CG1 C 119.871 5.718 1.066 1.00 . A A . 100 ILE CG1 1 1
7 15904 1 1 100 ILE CG2 C 118.426 6.723 2.836 1.00 . A A . 100 ILE CG2 1 1
7 15905 1 1 100 ILE H H 121.975 4.686 2.789 1.00 . A A . 100 ILE H 1 1
7 15906 1 1 100 ILE HA H 121.088 7.443 2.726 1.00 . A A . 100 ILE HA 1 1
7 15907 1 1 100 ILE HB H 119.505 4.873 3.007 1.00 . A A . 100 ILE HB 1 1
7 15908 1 1 100 ILE HD11 H 120.696 4.240 -0.251 1.00 . A A . 100 ILE HD11 1 1
7 15909 1 1 100 ILE HD12 H 120.494 3.700 1.412 1.00 . A A . 100 ILE HD12 1 1
7 15910 1 1 100 ILE HD13 H 121.806 4.796 1.000 1.00 . A A . 100 ILE HD13 1 1
7 15911 1 1 100 ILE HG12 H 118.918 5.565 0.580 1.00 . A A . 100 ILE HG12 1 1
7 15912 1 1 100 ILE HG13 H 120.327 6.619 0.688 1.00 . A A . 100 ILE HG13 1 1
7 15913 1 1 100 ILE HG21 H 117.939 6.397 3.743 1.00 . A A . 100 ILE HG21 1 1
7 15914 1 1 100 ILE HG22 H 117.739 6.637 2.007 1.00 . A A . 100 ILE HG22 1 1
7 15915 1 1 100 ILE HG23 H 118.732 7.754 2.943 1.00 . A A . 100 ILE HG23 1 1
7 15916 1 1 100 ILE N N 122.070 5.609 3.108 1.00 . A A . 100 ILE N 1 1
7 15917 1 1 100 ILE O O 120.541 7.877 5.148 1.00 . A A . 100 ILE O 1 1
7 15918 1 1 101 LEU C C 121.415 6.450 7.572 1.00 . A A . 101 LEU C 1 1
7 15919 1 1 101 LEU CA C 120.159 5.887 6.916 1.00 . A A . 101 LEU CA 1 1
7 15920 1 1 101 LEU CB C 119.826 4.531 7.542 1.00 . A A . 101 LEU CB 1 1
7 15921 1 1 101 LEU CD1 C 117.992 3.178 8.558 1.00 . A A . 101 LEU CD1 1 1
7 15922 1 1 101 LEU CD2 C 118.525 5.453 9.464 1.00 . A A . 101 LEU CD2 1 1
7 15923 1 1 101 LEU CG C 118.449 4.594 8.198 1.00 . A A . 101 LEU CG 1 1
7 15924 1 1 101 LEU H H 120.474 4.802 5.079 1.00 . A A . 101 LEU H 1 1
7 15925 1 1 101 LEU HA H 119.335 6.574 7.062 1.00 . A A . 101 LEU HA 1 1
7 15926 1 1 101 LEU HB2 H 119.823 3.772 6.773 1.00 . A A . 101 LEU HB2 1 1
7 15927 1 1 101 LEU HB3 H 120.566 4.284 8.288 1.00 . A A . 101 LEU HB3 1 1
7 15928 1 1 101 LEU HD11 H 117.810 3.116 9.619 1.00 . A A . 101 LEU HD11 1 1
7 15929 1 1 101 LEU HD12 H 118.759 2.469 8.283 1.00 . A A . 101 LEU HD12 1 1
7 15930 1 1 101 LEU HD13 H 117.083 2.947 8.022 1.00 . A A . 101 LEU HD13 1 1
7 15931 1 1 101 LEU HD21 H 118.442 6.496 9.196 1.00 . A A . 101 LEU HD21 1 1
7 15932 1 1 101 LEU HD22 H 119.469 5.283 9.959 1.00 . A A . 101 LEU HD22 1 1
7 15933 1 1 101 LEU HD23 H 117.716 5.186 10.128 1.00 . A A . 101 LEU HD23 1 1
7 15934 1 1 101 LEU HG H 117.749 5.033 7.506 1.00 . A A . 101 LEU HG 1 1
7 15935 1 1 101 LEU N N 120.421 5.704 5.460 1.00 . A A . 101 LEU N 1 1
7 15936 1 1 101 LEU O O 121.390 7.487 8.204 1.00 . A A . 101 LEU O 1 1
7 15937 1 1 102 ALA C C 123.989 7.722 7.612 1.00 . A A . 102 ALA C 1 1
7 15938 1 1 102 ALA CA C 123.779 6.268 8.022 1.00 . A A . 102 ALA CA 1 1
7 15939 1 1 102 ALA CB C 124.954 5.426 7.520 1.00 . A A . 102 ALA CB 1 1
7 15940 1 1 102 ALA H H 122.512 4.943 6.901 1.00 . A A . 102 ALA H 1 1
7 15941 1 1 102 ALA HA H 123.717 6.199 9.098 1.00 . A A . 102 ALA HA 1 1
7 15942 1 1 102 ALA HB1 H 125.047 5.540 6.450 1.00 . A A . 102 ALA HB1 1 1
7 15943 1 1 102 ALA HB2 H 124.782 4.387 7.758 1.00 . A A . 102 ALA HB2 1 1
7 15944 1 1 102 ALA HB3 H 125.863 5.760 7.996 1.00 . A A . 102 ALA HB3 1 1
7 15945 1 1 102 ALA N N 122.516 5.774 7.418 1.00 . A A . 102 ALA N 1 1
7 15946 1 1 102 ALA O O 123.592 8.634 8.308 1.00 . A A . 102 ALA O 1 1
7 15947 1 1 103 LEU C C 125.585 10.115 7.100 1.00 . A A . 103 LEU C 1 1
7 15948 1 1 103 LEU CA C 124.845 9.329 6.014 1.00 . A A . 103 LEU CA 1 1
7 15949 1 1 103 LEU CB C 123.502 9.990 5.696 1.00 . A A . 103 LEU CB 1 1
7 15950 1 1 103 LEU CD1 C 122.431 12.187 5.233 1.00 . A A . 103 LEU CD1 1 1
7 15951 1 1 103 LEU CD2 C 123.486 11.763 7.464 1.00 . A A . 103 LEU CD2 1 1
7 15952 1 1 103 LEU CG C 123.583 11.493 5.956 1.00 . A A . 103 LEU CG 1 1
7 15953 1 1 103 LEU H H 124.899 7.192 5.934 1.00 . A A . 103 LEU H 1 1
7 15954 1 1 103 LEU HA H 125.454 9.301 5.120 1.00 . A A . 103 LEU HA 1 1
7 15955 1 1 103 LEU HB2 H 123.257 9.819 4.658 1.00 . A A . 103 LEU HB2 1 1
7 15956 1 1 103 LEU HB3 H 122.733 9.559 6.320 1.00 . A A . 103 LEU HB3 1 1
7 15957 1 1 103 LEU HD11 H 122.737 12.440 4.229 1.00 . A A . 103 LEU HD11 1 1
7 15958 1 1 103 LEU HD12 H 122.161 13.086 5.766 1.00 . A A . 103 LEU HD12 1 1
7 15959 1 1 103 LEU HD13 H 121.580 11.522 5.194 1.00 . A A . 103 LEU HD13 1 1
7 15960 1 1 103 LEU HD21 H 124.395 12.238 7.802 1.00 . A A . 103 LEU HD21 1 1
7 15961 1 1 103 LEU HD22 H 123.352 10.830 7.992 1.00 . A A . 103 LEU HD22 1 1
7 15962 1 1 103 LEU HD23 H 122.647 12.411 7.663 1.00 . A A . 103 LEU HD23 1 1
7 15963 1 1 103 LEU HG H 124.522 11.873 5.579 1.00 . A A . 103 LEU HG 1 1
7 15964 1 1 103 LEU N N 124.603 7.942 6.481 1.00 . A A . 103 LEU N 1 1
7 15965 1 1 103 LEU O O 126.219 11.114 6.823 1.00 . A A . 103 LEU O 1 1
7 15966 1 1 104 LYS C C 127.453 11.090 8.836 1.00 . A A . 104 LYS C 1 1
7 15967 1 1 104 LYS CA C 126.227 10.396 9.427 1.00 . A A . 104 LYS CA 1 1
7 15968 1 1 104 LYS CB C 126.677 9.387 10.492 1.00 . A A . 104 LYS CB 1 1
7 15969 1 1 104 LYS CD C 125.648 9.179 12.767 1.00 . A A . 104 LYS CD 1 1
7 15970 1 1 104 LYS CE C 124.255 9.146 12.135 1.00 . A A . 104 LYS CE 1 1
7 15971 1 1 104 LYS CG C 126.592 10.008 11.891 1.00 . A A . 104 LYS CG 1 1
7 15972 1 1 104 LYS H H 125.002 8.863 8.533 1.00 . A A . 104 LYS H 1 1
7 15973 1 1 104 LYS HA H 125.567 11.128 9.865 1.00 . A A . 104 LYS HA 1 1
7 15974 1 1 104 LYS HB2 H 126.044 8.514 10.446 1.00 . A A . 104 LYS HB2 1 1
7 15975 1 1 104 LYS HB3 H 127.697 9.101 10.297 1.00 . A A . 104 LYS HB3 1 1
7 15976 1 1 104 LYS HD2 H 126.030 8.171 12.851 1.00 . A A . 104 LYS HD2 1 1
7 15977 1 1 104 LYS HD3 H 125.586 9.623 13.748 1.00 . A A . 104 LYS HD3 1 1
7 15978 1 1 104 LYS HE2 H 124.147 9.978 11.454 1.00 . A A . 104 LYS HE2 1 1
7 15979 1 1 104 LYS HE3 H 124.126 8.220 11.594 1.00 . A A . 104 LYS HE3 1 1
7 15980 1 1 104 LYS HG2 H 127.576 10.016 12.335 1.00 . A A . 104 LYS HG2 1 1
7 15981 1 1 104 LYS HG3 H 126.221 11.016 11.822 1.00 . A A . 104 LYS HG3 1 1
7 15982 1 1 104 LYS HZ1 H 122.504 8.507 13.062 1.00 . A A . 104 LYS HZ1 1 1
7 15983 1 1 104 LYS HZ2 H 122.771 10.181 13.165 1.00 . A A . 104 LYS HZ2 1 1
7 15984 1 1 104 LYS HZ3 H 123.671 9.113 14.133 1.00 . A A . 104 LYS HZ3 1 1
7 15985 1 1 104 LYS N N 125.517 9.672 8.331 1.00 . A A . 104 LYS N 1 1
7 15986 1 1 104 LYS NZ N 123.222 9.244 13.205 1.00 . A A . 104 LYS NZ 1 1
7 15987 1 1 104 LYS O O 127.747 12.230 9.136 1.00 . A A . 104 LYS O 1 1
7 15988 1 1 105 ASP C C 129.196 10.893 5.817 1.00 . A A . 105 ASP C 1 1
7 15989 1 1 105 ASP CA C 129.354 11.008 7.334 1.00 . A A . 105 ASP CA 1 1
7 15990 1 1 105 ASP CB C 130.611 10.259 7.784 1.00 . A A . 105 ASP CB 1 1
7 15991 1 1 105 ASP CG C 131.079 10.811 9.132 1.00 . A A . 105 ASP CG 1 1
7 15992 1 1 105 ASP H H 127.886 9.490 7.744 1.00 . A A . 105 ASP H 1 1
7 15993 1 1 105 ASP HA H 129.430 12.049 7.613 1.00 . A A . 105 ASP HA 1 1
7 15994 1 1 105 ASP HB2 H 130.386 9.208 7.883 1.00 . A A . 105 ASP HB2 1 1
7 15995 1 1 105 ASP HB3 H 131.392 10.394 7.052 1.00 . A A . 105 ASP HB3 1 1
7 15996 1 1 105 ASP N N 128.157 10.405 7.977 1.00 . A A . 105 ASP N 1 1
7 15997 1 1 105 ASP O O 128.774 11.823 5.160 1.00 . A A . 105 ASP O 1 1
7 15998 1 1 105 ASP OD1 O 131.247 12.016 9.230 1.00 . A A . 105 ASP OD1 1 1
7 15999 1 1 105 ASP OD2 O 131.260 10.020 10.043 1.00 . A A . 105 ASP OD2 1 1
7 16000 1 1 106 GLN C C 130.284 8.430 3.317 1.00 . A A . 106 GLN C 1 1
7 16001 1 1 106 GLN CA C 129.362 9.562 3.787 1.00 . A A . 106 GLN CA 1 1
7 16002 1 1 106 GLN CB C 129.720 10.858 3.048 1.00 . A A . 106 GLN CB 1 1
7 16003 1 1 106 GLN CD C 128.038 11.197 1.227 1.00 . A A . 106 GLN CD 1 1
7 16004 1 1 106 GLN CG C 128.439 11.599 2.648 1.00 . A A . 106 GLN CG 1 1
7 16005 1 1 106 GLN H H 129.834 9.012 5.817 1.00 . A A . 106 GLN H 1 1
7 16006 1 1 106 GLN HA H 128.339 9.295 3.567 1.00 . A A . 106 GLN HA 1 1
7 16007 1 1 106 GLN HB2 H 130.314 11.490 3.691 1.00 . A A . 106 GLN HB2 1 1
7 16008 1 1 106 GLN HB3 H 130.284 10.621 2.158 1.00 . A A . 106 GLN HB3 1 1
7 16009 1 1 106 GLN HE21 H 128.199 13.040 0.508 1.00 . A A . 106 GLN HE21 1 1
7 16010 1 1 106 GLN HE22 H 127.728 11.860 -0.618 1.00 . A A . 106 GLN HE22 1 1
7 16011 1 1 106 GLN HG2 H 127.643 11.344 3.333 1.00 . A A . 106 GLN HG2 1 1
7 16012 1 1 106 GLN HG3 H 128.614 12.664 2.681 1.00 . A A . 106 GLN HG3 1 1
7 16013 1 1 106 GLN N N 129.511 9.752 5.261 1.00 . A A . 106 GLN N 1 1
7 16014 1 1 106 GLN NE2 N 127.984 12.108 0.295 1.00 . A A . 106 GLN NE2 1 1
7 16015 1 1 106 GLN O O 129.828 7.400 2.860 1.00 . A A . 106 GLN O 1 1
7 16016 1 1 106 GLN OE1 O 127.772 10.041 0.963 1.00 . A A . 106 GLN OE1 1 1
7 16017 1 1 107 PRO C C 132.501 6.304 3.793 1.00 . A A . 107 PRO C 1 1
7 16018 1 1 107 PRO CA C 132.580 7.608 2.990 1.00 . A A . 107 PRO CA 1 1
7 16019 1 1 107 PRO CB C 133.929 8.294 3.235 1.00 . A A . 107 PRO CB 1 1
7 16020 1 1 107 PRO CD C 132.217 9.832 3.956 1.00 . A A . 107 PRO CD 1 1
7 16021 1 1 107 PRO CG C 133.649 9.379 4.220 1.00 . A A . 107 PRO CG 1 1
7 16022 1 1 107 PRO HA H 132.472 7.402 1.938 1.00 . A A . 107 PRO HA 1 1
7 16023 1 1 107 PRO HB2 H 134.639 7.588 3.644 1.00 . A A . 107 PRO HB2 1 1
7 16024 1 1 107 PRO HB3 H 134.306 8.718 2.317 1.00 . A A . 107 PRO HB3 1 1
7 16025 1 1 107 PRO HD2 H 131.743 10.149 4.874 1.00 . A A . 107 PRO HD2 1 1
7 16026 1 1 107 PRO HD3 H 132.203 10.620 3.222 1.00 . A A . 107 PRO HD3 1 1
7 16027 1 1 107 PRO HG2 H 133.744 8.998 5.228 1.00 . A A . 107 PRO HG2 1 1
7 16028 1 1 107 PRO HG3 H 134.326 10.205 4.068 1.00 . A A . 107 PRO HG3 1 1
7 16029 1 1 107 PRO N N 131.572 8.624 3.420 1.00 . A A . 107 PRO N 1 1
7 16030 1 1 107 PRO O O 132.958 5.272 3.346 1.00 . A A . 107 PRO O 1 1
7 16031 1 1 108 GLU C C 130.891 4.100 5.104 1.00 . A A . 108 GLU C 1 1
7 16032 1 1 108 GLU CA C 131.863 5.072 5.773 1.00 . A A . 108 GLU CA 1 1
7 16033 1 1 108 GLU CB C 131.383 5.392 7.195 1.00 . A A . 108 GLU CB 1 1
7 16034 1 1 108 GLU CD C 132.686 7.522 7.100 1.00 . A A . 108 GLU CD 1 1
7 16035 1 1 108 GLU CG C 131.315 6.907 7.386 1.00 . A A . 108 GLU CG 1 1
7 16036 1 1 108 GLU H H 131.570 7.169 5.327 1.00 . A A . 108 GLU H 1 1
7 16037 1 1 108 GLU HA H 132.843 4.621 5.820 1.00 . A A . 108 GLU HA 1 1
7 16038 1 1 108 GLU HB2 H 130.402 4.965 7.351 1.00 . A A . 108 GLU HB2 1 1
7 16039 1 1 108 GLU HB3 H 132.075 4.973 7.911 1.00 . A A . 108 GLU HB3 1 1
7 16040 1 1 108 GLU HG2 H 130.583 7.322 6.708 1.00 . A A . 108 GLU HG2 1 1
7 16041 1 1 108 GLU HG3 H 131.030 7.128 8.403 1.00 . A A . 108 GLU HG3 1 1
7 16042 1 1 108 GLU N N 131.937 6.330 4.971 1.00 . A A . 108 GLU N 1 1
7 16043 1 1 108 GLU O O 131.231 2.970 4.798 1.00 . A A . 108 GLU O 1 1
7 16044 1 1 108 GLU OE1 O 133.540 6.810 6.597 1.00 . A A . 108 GLU OE1 1 1
7 16045 1 1 108 GLU OE2 O 132.860 8.695 7.388 1.00 . A A . 108 GLU OE2 1 1
7 16046 1 1 109 ALA C C 129.243 3.238 2.827 1.00 . A A . 109 ALA C 1 1
7 16047 1 1 109 ALA CA C 128.700 3.641 4.198 1.00 . A A . 109 ALA CA 1 1
7 16048 1 1 109 ALA CB C 127.379 4.392 4.035 1.00 . A A . 109 ALA CB 1 1
7 16049 1 1 109 ALA H H 129.437 5.449 5.100 1.00 . A A . 109 ALA H 1 1
7 16050 1 1 109 ALA HA H 128.545 2.759 4.801 1.00 . A A . 109 ALA HA 1 1
7 16051 1 1 109 ALA HB1 H 126.590 3.690 3.811 1.00 . A A . 109 ALA HB1 1 1
7 16052 1 1 109 ALA HB2 H 127.468 5.106 3.230 1.00 . A A . 109 ALA HB2 1 1
7 16053 1 1 109 ALA HB3 H 127.148 4.912 4.953 1.00 . A A . 109 ALA HB3 1 1
7 16054 1 1 109 ALA N N 129.688 4.533 4.858 1.00 . A A . 109 ALA N 1 1
7 16055 1 1 109 ALA O O 129.113 2.108 2.396 1.00 . A A . 109 ALA O 1 1
7 16056 1 1 110 ALA C C 131.629 2.913 0.974 1.00 . A A . 110 ALA C 1 1
7 16057 1 1 110 ALA CA C 130.433 3.850 0.808 1.00 . A A . 110 ALA CA 1 1
7 16058 1 1 110 ALA CB C 130.888 5.146 0.133 1.00 . A A . 110 ALA CB 1 1
7 16059 1 1 110 ALA H H 129.958 5.055 2.519 1.00 . A A . 110 ALA H 1 1
7 16060 1 1 110 ALA HA H 129.683 3.370 0.199 1.00 . A A . 110 ALA HA 1 1
7 16061 1 1 110 ALA HB1 H 130.066 5.569 -0.425 1.00 . A A . 110 ALA HB1 1 1
7 16062 1 1 110 ALA HB2 H 131.707 4.934 -0.539 1.00 . A A . 110 ALA HB2 1 1
7 16063 1 1 110 ALA HB3 H 131.212 5.849 0.885 1.00 . A A . 110 ALA HB3 1 1
7 16064 1 1 110 ALA N N 129.863 4.160 2.146 1.00 . A A . 110 ALA N 1 1
7 16065 1 1 110 ALA O O 131.878 2.060 0.145 1.00 . A A . 110 ALA O 1 1
7 16066 1 1 111 GLN C C 133.060 0.714 2.089 1.00 . A A . 111 GLN C 1 1
7 16067 1 1 111 GLN CA C 133.537 2.152 2.241 1.00 . A A . 111 GLN CA 1 1
7 16068 1 1 111 GLN CB C 134.125 2.363 3.637 1.00 . A A . 111 GLN CB 1 1
7 16069 1 1 111 GLN CD C 136.405 3.371 3.872 1.00 . A A . 111 GLN CD 1 1
7 16070 1 1 111 GLN CG C 134.920 3.672 3.657 1.00 . A A . 111 GLN CG 1 1
7 16071 1 1 111 GLN H H 132.156 3.741 2.705 1.00 . A A . 111 GLN H 1 1
7 16072 1 1 111 GLN HA H 134.288 2.363 1.495 1.00 . A A . 111 GLN HA 1 1
7 16073 1 1 111 GLN HB2 H 133.326 2.414 4.361 1.00 . A A . 111 GLN HB2 1 1
7 16074 1 1 111 GLN HB3 H 134.780 1.540 3.880 1.00 . A A . 111 GLN HB3 1 1
7 16075 1 1 111 GLN HE21 H 136.356 3.794 5.811 1.00 . A A . 111 GLN HE21 1 1
7 16076 1 1 111 GLN HE22 H 137.869 3.314 5.212 1.00 . A A . 111 GLN HE22 1 1
7 16077 1 1 111 GLN HG2 H 134.789 4.187 2.715 1.00 . A A . 111 GLN HG2 1 1
7 16078 1 1 111 GLN HG3 H 134.562 4.296 4.460 1.00 . A A . 111 GLN HG3 1 1
7 16079 1 1 111 GLN N N 132.370 3.053 2.040 1.00 . A A . 111 GLN N 1 1
7 16080 1 1 111 GLN NE2 N 136.919 3.504 5.064 1.00 . A A . 111 GLN NE2 1 1
7 16081 1 1 111 GLN O O 133.585 -0.048 1.297 1.00 . A A . 111 GLN O 1 1
7 16082 1 1 111 GLN OE1 O 137.105 3.012 2.946 1.00 . A A . 111 GLN OE1 1 1
7 16083 1 1 112 LEU C C 131.201 -1.246 1.189 1.00 . A A . 112 LEU C 1 1
7 16084 1 1 112 LEU CA C 131.526 -1.045 2.664 1.00 . A A . 112 LEU CA 1 1
7 16085 1 1 112 LEU CB C 130.266 -1.222 3.510 1.00 . A A . 112 LEU CB 1 1
7 16086 1 1 112 LEU CD1 C 131.242 -3.137 4.793 1.00 . A A . 112 LEU CD1 1 1
7 16087 1 1 112 LEU CD2 C 131.712 -0.781 5.489 1.00 . A A . 112 LEU CD2 1 1
7 16088 1 1 112 LEU CG C 130.661 -1.722 4.899 1.00 . A A . 112 LEU CG 1 1
7 16089 1 1 112 LEU H H 131.610 0.962 3.430 1.00 . A A . 112 LEU H 1 1
7 16090 1 1 112 LEU HA H 132.281 -1.753 2.972 1.00 . A A . 112 LEU HA 1 1
7 16091 1 1 112 LEU HB2 H 129.756 -0.274 3.598 1.00 . A A . 112 LEU HB2 1 1
7 16092 1 1 112 LEU HB3 H 129.613 -1.942 3.041 1.00 . A A . 112 LEU HB3 1 1
7 16093 1 1 112 LEU HD11 H 132.309 -3.104 4.959 1.00 . A A . 112 LEU HD11 1 1
7 16094 1 1 112 LEU HD12 H 131.044 -3.537 3.810 1.00 . A A . 112 LEU HD12 1 1
7 16095 1 1 112 LEU HD13 H 130.782 -3.770 5.537 1.00 . A A . 112 LEU HD13 1 1
7 16096 1 1 112 LEU HD21 H 131.452 0.240 5.255 1.00 . A A . 112 LEU HD21 1 1
7 16097 1 1 112 LEU HD22 H 132.678 -1.011 5.064 1.00 . A A . 112 LEU HD22 1 1
7 16098 1 1 112 LEU HD23 H 131.749 -0.908 6.561 1.00 . A A . 112 LEU HD23 1 1
7 16099 1 1 112 LEU HG H 129.789 -1.737 5.536 1.00 . A A . 112 LEU HG 1 1
7 16100 1 1 112 LEU N N 132.043 0.336 2.815 1.00 . A A . 112 LEU N 1 1
7 16101 1 1 112 LEU O O 131.560 -2.236 0.589 1.00 . A A . 112 LEU O 1 1
7 16102 1 1 113 ALA C C 131.508 -0.786 -1.604 1.00 . A A . 113 ALA C 1 1
7 16103 1 1 113 ALA CA C 130.228 -0.405 -0.856 1.00 . A A . 113 ALA CA 1 1
7 16104 1 1 113 ALA CB C 129.706 0.935 -1.379 1.00 . A A . 113 ALA CB 1 1
7 16105 1 1 113 ALA H H 130.289 0.515 1.088 1.00 . A A . 113 ALA H 1 1
7 16106 1 1 113 ALA HA H 129.478 -1.167 -1.000 1.00 . A A . 113 ALA HA 1 1
7 16107 1 1 113 ALA HB1 H 130.540 1.589 -1.591 1.00 . A A . 113 ALA HB1 1 1
7 16108 1 1 113 ALA HB2 H 129.073 1.390 -0.633 1.00 . A A . 113 ALA HB2 1 1
7 16109 1 1 113 ALA HB3 H 129.138 0.772 -2.282 1.00 . A A . 113 ALA HB3 1 1
7 16110 1 1 113 ALA N N 130.548 -0.288 0.590 1.00 . A A . 113 ALA N 1 1
7 16111 1 1 113 ALA O O 131.472 -1.409 -2.646 1.00 . A A . 113 ALA O 1 1
7 16112 1 1 114 LEU C C 134.140 -2.264 -1.680 1.00 . A A . 114 LEU C 1 1
7 16113 1 1 114 LEU CA C 133.935 -0.751 -1.735 1.00 . A A . 114 LEU CA 1 1
7 16114 1 1 114 LEU CB C 135.085 -0.051 -1.008 1.00 . A A . 114 LEU CB 1 1
7 16115 1 1 114 LEU CD1 C 136.613 -1.193 -2.622 1.00 . A A . 114 LEU CD1 1 1
7 16116 1 1 114 LEU CD2 C 135.864 1.152 -3.057 1.00 . A A . 114 LEU CD2 1 1
7 16117 1 1 114 LEU CG C 136.257 0.145 -1.971 1.00 . A A . 114 LEU CG 1 1
7 16118 1 1 114 LEU H H 132.643 0.081 -0.224 1.00 . A A . 114 LEU H 1 1
7 16119 1 1 114 LEU HA H 133.906 -0.428 -2.765 1.00 . A A . 114 LEU HA 1 1
7 16120 1 1 114 LEU HB2 H 134.749 0.911 -0.646 1.00 . A A . 114 LEU HB2 1 1
7 16121 1 1 114 LEU HB3 H 135.405 -0.657 -0.174 1.00 . A A . 114 LEU HB3 1 1
7 16122 1 1 114 LEU HD11 H 137.586 -1.120 -3.085 1.00 . A A . 114 LEU HD11 1 1
7 16123 1 1 114 LEU HD12 H 135.875 -1.436 -3.371 1.00 . A A . 114 LEU HD12 1 1
7 16124 1 1 114 LEU HD13 H 136.630 -1.966 -1.868 1.00 . A A . 114 LEU HD13 1 1
7 16125 1 1 114 LEU HD21 H 135.080 1.796 -2.687 1.00 . A A . 114 LEU HD21 1 1
7 16126 1 1 114 LEU HD22 H 135.512 0.622 -3.930 1.00 . A A . 114 LEU HD22 1 1
7 16127 1 1 114 LEU HD23 H 136.724 1.749 -3.322 1.00 . A A . 114 LEU HD23 1 1
7 16128 1 1 114 LEU HG H 137.112 0.518 -1.425 1.00 . A A . 114 LEU HG 1 1
7 16129 1 1 114 LEU N N 132.643 -0.414 -1.069 1.00 . A A . 114 LEU N 1 1
7 16130 1 1 114 LEU O O 134.294 -2.926 -2.697 1.00 . A A . 114 LEU O 1 1
7 16131 1 1 115 ARG C C 133.223 -4.881 -1.390 1.00 . A A . 115 ARG C 1 1
7 16132 1 1 115 ARG CA C 134.274 -4.308 -0.448 1.00 . A A . 115 ARG CA 1 1
7 16133 1 1 115 ARG CB C 134.070 -4.817 0.985 1.00 . A A . 115 ARG CB 1 1
7 16134 1 1 115 ARG CD C 135.882 -3.478 2.069 1.00 . A A . 115 ARG CD 1 1
7 16135 1 1 115 ARG CG C 135.425 -4.889 1.693 1.00 . A A . 115 ARG CG 1 1
7 16136 1 1 115 ARG CZ C 137.997 -2.461 2.670 1.00 . A A . 115 ARG CZ 1 1
7 16137 1 1 115 ARG H H 133.966 -2.314 0.307 1.00 . A A . 115 ARG H 1 1
7 16138 1 1 115 ARG HA H 135.260 -4.578 -0.802 1.00 . A A . 115 ARG HA 1 1
7 16139 1 1 115 ARG HB2 H 133.422 -4.143 1.522 1.00 . A A . 115 ARG HB2 1 1
7 16140 1 1 115 ARG HB3 H 133.629 -5.802 0.963 1.00 . A A . 115 ARG HB3 1 1
7 16141 1 1 115 ARG HD2 H 135.474 -2.768 1.366 1.00 . A A . 115 ARG HD2 1 1
7 16142 1 1 115 ARG HD3 H 135.535 -3.241 3.064 1.00 . A A . 115 ARG HD3 1 1
7 16143 1 1 115 ARG HE H 137.879 -4.084 1.531 1.00 . A A . 115 ARG HE 1 1
7 16144 1 1 115 ARG HG2 H 135.331 -5.487 2.585 1.00 . A A . 115 ARG HG2 1 1
7 16145 1 1 115 ARG HG3 H 136.154 -5.338 1.035 1.00 . A A . 115 ARG HG3 1 1
7 16146 1 1 115 ARG HH11 H 136.322 -1.612 3.363 1.00 . A A . 115 ARG HH11 1 1
7 16147 1 1 115 ARG HH12 H 137.801 -0.839 3.826 1.00 . A A . 115 ARG HH12 1 1
7 16148 1 1 115 ARG HH21 H 139.819 -3.088 2.126 1.00 . A A . 115 ARG HH21 1 1
7 16149 1 1 115 ARG HH22 H 139.781 -1.674 3.125 1.00 . A A . 115 ARG HH22 1 1
7 16150 1 1 115 ARG N N 134.113 -2.838 -0.508 1.00 . A A . 115 ARG N 1 1
7 16151 1 1 115 ARG NE N 137.371 -3.413 2.033 1.00 . A A . 115 ARG NE 1 1
7 16152 1 1 115 ARG NH1 N 137.321 -1.568 3.338 1.00 . A A . 115 ARG NH1 1 1
7 16153 1 1 115 ARG NH2 N 139.301 -2.403 2.638 1.00 . A A . 115 ARG NH2 1 1
7 16154 1 1 115 ARG O O 133.499 -5.714 -2.224 1.00 . A A . 115 ARG O 1 1
7 16155 1 1 116 VAL C C 131.657 -4.826 -3.651 1.00 . A A . 116 VAL C 1 1
7 16156 1 1 116 VAL CA C 131.002 -4.868 -2.275 1.00 . A A . 116 VAL CA 1 1
7 16157 1 1 116 VAL CB C 129.787 -3.938 -2.226 1.00 . A A . 116 VAL CB 1 1
7 16158 1 1 116 VAL CG1 C 129.244 -3.701 -3.635 1.00 . A A . 116 VAL CG1 1 1
7 16159 1 1 116 VAL CG2 C 128.688 -4.559 -1.357 1.00 . A A . 116 VAL CG2 1 1
7 16160 1 1 116 VAL H H 131.814 -3.668 -0.690 1.00 . A A . 116 VAL H 1 1
7 16161 1 1 116 VAL HA H 130.715 -5.881 -2.031 1.00 . A A . 116 VAL HA 1 1
7 16162 1 1 116 VAL HB H 130.088 -2.998 -1.801 1.00 . A A . 116 VAL HB 1 1
7 16163 1 1 116 VAL HG11 H 128.323 -3.142 -3.574 1.00 . A A . 116 VAL HG11 1 1
7 16164 1 1 116 VAL HG12 H 129.060 -4.651 -4.113 1.00 . A A . 116 VAL HG12 1 1
7 16165 1 1 116 VAL HG13 H 129.967 -3.140 -4.210 1.00 . A A . 116 VAL HG13 1 1
7 16166 1 1 116 VAL HG21 H 127.948 -5.023 -1.990 1.00 . A A . 116 VAL HG21 1 1
7 16167 1 1 116 VAL HG22 H 128.221 -3.788 -0.764 1.00 . A A . 116 VAL HG22 1 1
7 16168 1 1 116 VAL HG23 H 129.118 -5.301 -0.704 1.00 . A A . 116 VAL HG23 1 1
7 16169 1 1 116 VAL N N 132.025 -4.384 -1.325 1.00 . A A . 116 VAL N 1 1
7 16170 1 1 116 VAL O O 131.404 -5.647 -4.505 1.00 . A A . 116 VAL O 1 1
7 16171 1 1 117 GLY C C 133.806 -5.198 -5.451 1.00 . A A . 117 GLY C 1 1
7 16172 1 1 117 GLY CA C 133.245 -3.812 -5.155 1.00 . A A . 117 GLY CA 1 1
7 16173 1 1 117 GLY H H 132.756 -3.251 -3.141 1.00 . A A . 117 GLY H 1 1
7 16174 1 1 117 GLY HA2 H 132.555 -3.515 -5.930 1.00 . A A . 117 GLY HA2 1 1
7 16175 1 1 117 GLY HA3 H 134.055 -3.102 -5.092 1.00 . A A . 117 GLY HA3 1 1
7 16176 1 1 117 GLY N N 132.539 -3.885 -3.854 1.00 . A A . 117 GLY N 1 1
7 16177 1 1 117 GLY O O 133.627 -5.747 -6.532 1.00 . A A . 117 GLY O 1 1
7 16178 1 1 118 ILE C C 133.854 -8.013 -5.260 1.00 . A A . 118 ILE C 1 1
7 16179 1 1 118 ILE CA C 135.005 -7.156 -4.757 1.00 . A A . 118 ILE CA 1 1
7 16180 1 1 118 ILE CB C 135.668 -7.786 -3.512 1.00 . A A . 118 ILE CB 1 1
7 16181 1 1 118 ILE CD1 C 133.370 -8.223 -2.511 1.00 . A A . 118 ILE CD1 1 1
7 16182 1 1 118 ILE CG1 C 134.790 -7.705 -2.251 1.00 . A A . 118 ILE CG1 1 1
7 16183 1 1 118 ILE CG2 C 136.966 -7.038 -3.227 1.00 . A A . 118 ILE CG2 1 1
7 16184 1 1 118 ILE H H 134.599 -5.359 -3.619 1.00 . A A . 118 ILE H 1 1
7 16185 1 1 118 ILE HA H 135.743 -7.082 -5.546 1.00 . A A . 118 ILE HA 1 1
7 16186 1 1 118 ILE HB H 135.899 -8.822 -3.724 1.00 . A A . 118 ILE HB 1 1
7 16187 1 1 118 ILE HD11 H 133.397 -8.998 -3.257 1.00 . A A . 118 ILE HD11 1 1
7 16188 1 1 118 ILE HD12 H 132.743 -7.416 -2.849 1.00 . A A . 118 ILE HD12 1 1
7 16189 1 1 118 ILE HD13 H 132.964 -8.624 -1.596 1.00 . A A . 118 ILE HD13 1 1
7 16190 1 1 118 ILE HG12 H 135.241 -8.308 -1.476 1.00 . A A . 118 ILE HG12 1 1
7 16191 1 1 118 ILE HG13 H 134.749 -6.686 -1.916 1.00 . A A . 118 ILE HG13 1 1
7 16192 1 1 118 ILE HG21 H 136.752 -5.985 -3.105 1.00 . A A . 118 ILE HG21 1 1
7 16193 1 1 118 ILE HG22 H 137.648 -7.174 -4.052 1.00 . A A . 118 ILE HG22 1 1
7 16194 1 1 118 ILE HG23 H 137.411 -7.421 -2.322 1.00 . A A . 118 ILE HG23 1 1
7 16195 1 1 118 ILE N N 134.471 -5.796 -4.492 1.00 . A A . 118 ILE N 1 1
7 16196 1 1 118 ILE O O 134.039 -8.910 -6.058 1.00 . A A . 118 ILE O 1 1
7 16197 1 1 119 ALA C C 131.259 -8.174 -6.768 1.00 . A A . 119 ALA C 1 1
7 16198 1 1 119 ALA CA C 131.505 -8.526 -5.306 1.00 . A A . 119 ALA CA 1 1
7 16199 1 1 119 ALA CB C 130.262 -8.238 -4.463 1.00 . A A . 119 ALA CB 1 1
7 16200 1 1 119 ALA H H 132.515 -7.000 -4.184 1.00 . A A . 119 ALA H 1 1
7 16201 1 1 119 ALA HA H 131.748 -9.572 -5.238 1.00 . A A . 119 ALA HA 1 1
7 16202 1 1 119 ALA HB1 H 130.412 -7.339 -3.888 1.00 . A A . 119 ALA HB1 1 1
7 16203 1 1 119 ALA HB2 H 130.092 -9.067 -3.794 1.00 . A A . 119 ALA HB2 1 1
7 16204 1 1 119 ALA HB3 H 129.406 -8.118 -5.106 1.00 . A A . 119 ALA HB3 1 1
7 16205 1 1 119 ALA N N 132.655 -7.733 -4.821 1.00 . A A . 119 ALA N 1 1
7 16206 1 1 119 ALA O O 130.823 -8.999 -7.541 1.00 . A A . 119 ALA O 1 1
7 16207 1 1 120 VAL C C 132.040 -7.778 -9.382 1.00 . A A . 120 VAL C 1 1
7 16208 1 1 120 VAL CA C 131.367 -6.659 -8.621 1.00 . A A . 120 VAL CA 1 1
7 16209 1 1 120 VAL CB C 132.002 -5.317 -8.969 1.00 . A A . 120 VAL CB 1 1
7 16210 1 1 120 VAL CG1 C 131.791 -5.026 -10.454 1.00 . A A . 120 VAL CG1 1 1
7 16211 1 1 120 VAL CG2 C 131.346 -4.219 -8.134 1.00 . A A . 120 VAL CG2 1 1
7 16212 1 1 120 VAL H H 131.956 -6.313 -6.573 1.00 . A A . 120 VAL H 1 1
7 16213 1 1 120 VAL HA H 130.319 -6.646 -8.857 1.00 . A A . 120 VAL HA 1 1
7 16214 1 1 120 VAL HB H 133.055 -5.354 -8.755 1.00 . A A . 120 VAL HB 1 1
7 16215 1 1 120 VAL HG11 H 132.449 -5.652 -11.040 1.00 . A A . 120 VAL HG11 1 1
7 16216 1 1 120 VAL HG12 H 132.010 -3.988 -10.652 1.00 . A A . 120 VAL HG12 1 1
7 16217 1 1 120 VAL HG13 H 130.765 -5.236 -10.719 1.00 . A A . 120 VAL HG13 1 1
7 16218 1 1 120 VAL HG21 H 131.167 -4.588 -7.137 1.00 . A A . 120 VAL HG21 1 1
7 16219 1 1 120 VAL HG22 H 130.409 -3.934 -8.587 1.00 . A A . 120 VAL HG22 1 1
7 16220 1 1 120 VAL HG23 H 132.000 -3.361 -8.089 1.00 . A A . 120 VAL HG23 1 1
7 16221 1 1 120 VAL N N 131.571 -6.975 -7.185 1.00 . A A . 120 VAL N 1 1
7 16222 1 1 120 VAL O O 131.543 -8.270 -10.375 1.00 . A A . 120 VAL O 1 1
7 16223 1 1 121 ALA C C 133.185 -10.660 -8.922 1.00 . A A . 121 ALA C 1 1
7 16224 1 1 121 ALA CA C 133.821 -9.390 -9.501 1.00 . A A . 121 ALA CA 1 1
7 16225 1 1 121 ALA CB C 135.315 -9.360 -9.172 1.00 . A A . 121 ALA CB 1 1
7 16226 1 1 121 ALA H H 133.491 -7.853 -8.031 1.00 . A A . 121 ALA H 1 1
7 16227 1 1 121 ALA HA H 133.675 -9.361 -10.572 1.00 . A A . 121 ALA HA 1 1
7 16228 1 1 121 ALA HB1 H 135.861 -9.907 -9.926 1.00 . A A . 121 ALA HB1 1 1
7 16229 1 1 121 ALA HB2 H 135.480 -9.815 -8.207 1.00 . A A . 121 ALA HB2 1 1
7 16230 1 1 121 ALA HB3 H 135.659 -8.336 -9.151 1.00 . A A . 121 ALA HB3 1 1
7 16231 1 1 121 ALA N N 133.142 -8.236 -8.867 1.00 . A A . 121 ALA N 1 1
7 16232 1 1 121 ALA O O 133.250 -11.729 -9.496 1.00 . A A . 121 ALA O 1 1
7 16233 1 1 122 LYS C C 130.503 -11.297 -6.632 1.00 . A A . 122 LYS C 1 1
7 16234 1 1 122 LYS CA C 131.910 -11.697 -7.104 1.00 . A A . 122 LYS CA 1 1
7 16235 1 1 122 LYS CB C 132.739 -12.158 -5.900 1.00 . A A . 122 LYS CB 1 1
7 16236 1 1 122 LYS CD C 135.009 -13.146 -5.550 1.00 . A A . 122 LYS CD 1 1
7 16237 1 1 122 LYS CE C 134.986 -14.365 -6.473 1.00 . A A . 122 LYS CE 1 1
7 16238 1 1 122 LYS CG C 134.232 -11.999 -6.200 1.00 . A A . 122 LYS CG 1 1
7 16239 1 1 122 LYS H H 132.531 -9.645 -7.341 1.00 . A A . 122 LYS H 1 1
7 16240 1 1 122 LYS HA H 131.828 -12.508 -7.813 1.00 . A A . 122 LYS HA 1 1
7 16241 1 1 122 LYS HB2 H 132.480 -11.567 -5.036 1.00 . A A . 122 LYS HB2 1 1
7 16242 1 1 122 LYS HB3 H 132.526 -13.197 -5.698 1.00 . A A . 122 LYS HB3 1 1
7 16243 1 1 122 LYS HD2 H 136.032 -12.838 -5.383 1.00 . A A . 122 LYS HD2 1 1
7 16244 1 1 122 LYS HD3 H 134.552 -13.403 -4.607 1.00 . A A . 122 LYS HD3 1 1
7 16245 1 1 122 LYS HE2 H 133.967 -14.694 -6.610 1.00 . A A . 122 LYS HE2 1 1
7 16246 1 1 122 LYS HE3 H 135.410 -14.100 -7.431 1.00 . A A . 122 LYS HE3 1 1
7 16247 1 1 122 LYS HG2 H 134.390 -12.017 -7.267 1.00 . A A . 122 LYS HG2 1 1
7 16248 1 1 122 LYS HG3 H 134.581 -11.060 -5.799 1.00 . A A . 122 LYS HG3 1 1
7 16249 1 1 122 LYS HZ1 H 135.146 -16.158 -5.427 1.00 . A A . 122 LYS HZ1 1 1
7 16250 1 1 122 LYS HZ2 H 136.420 -15.072 -5.139 1.00 . A A . 122 LYS HZ2 1 1
7 16251 1 1 122 LYS HZ3 H 136.349 -15.934 -6.601 1.00 . A A . 122 LYS HZ3 1 1
7 16252 1 1 122 LYS N N 132.567 -10.529 -7.770 1.00 . A A . 122 LYS N 1 1
7 16253 1 1 122 LYS NZ N 135.786 -15.466 -5.864 1.00 . A A . 122 LYS NZ 1 1
7 16254 1 1 122 LYS O O 130.159 -11.474 -5.481 1.00 . A A . 122 LYS O 1 1
7 16255 1 1 123 SER C C 127.714 -11.307 -6.135 1.00 . A A . 123 SER C 1 1
7 16256 1 1 123 SER CA C 128.332 -10.288 -7.084 1.00 . A A . 123 SER CA 1 1
7 16257 1 1 123 SER CB C 127.447 -10.144 -8.321 1.00 . A A . 123 SER CB 1 1
7 16258 1 1 123 SER H H 130.009 -10.573 -8.414 1.00 . A A . 123 SER H 1 1
7 16259 1 1 123 SER HA H 128.396 -9.342 -6.580 1.00 . A A . 123 SER HA 1 1
7 16260 1 1 123 SER HB2 H 127.040 -11.105 -8.588 1.00 . A A . 123 SER HB2 1 1
7 16261 1 1 123 SER HB3 H 126.636 -9.461 -8.103 1.00 . A A . 123 SER HB3 1 1
7 16262 1 1 123 SER HG H 127.816 -9.938 -10.220 1.00 . A A . 123 SER HG 1 1
7 16263 1 1 123 SER N N 129.702 -10.730 -7.497 1.00 . A A . 123 SER N 1 1
7 16264 1 1 123 SER O O 126.730 -11.039 -5.475 1.00 . A A . 123 SER O 1 1
7 16265 1 1 123 SER OG O 128.226 -9.648 -9.401 1.00 . A A . 123 SER OG 1 1
7 16266 1 1 124 ASP C C 128.863 -14.417 -4.674 1.00 . A A . 124 ASP C 1 1
7 16267 1 1 124 ASP CA C 127.733 -13.494 -5.134 1.00 . A A . 124 ASP CA 1 1
7 16268 1 1 124 ASP CB C 126.656 -14.301 -5.866 1.00 . A A . 124 ASP CB 1 1
7 16269 1 1 124 ASP CG C 127.319 -15.325 -6.789 1.00 . A A . 124 ASP CG 1 1
7 16270 1 1 124 ASP H H 129.084 -12.652 -6.587 1.00 . A A . 124 ASP H 1 1
7 16271 1 1 124 ASP HA H 127.295 -13.008 -4.274 1.00 . A A . 124 ASP HA 1 1
7 16272 1 1 124 ASP HB2 H 126.036 -14.812 -5.144 1.00 . A A . 124 ASP HB2 1 1
7 16273 1 1 124 ASP HB3 H 126.044 -13.632 -6.454 1.00 . A A . 124 ASP HB3 1 1
7 16274 1 1 124 ASP N N 128.285 -12.464 -6.053 1.00 . A A . 124 ASP N 1 1
7 16275 1 1 124 ASP O O 128.786 -15.622 -4.805 1.00 . A A . 124 ASP O 1 1
7 16276 1 1 124 ASP OD1 O 128.347 -15.000 -7.360 1.00 . A A . 124 ASP OD1 1 1
7 16277 1 1 124 ASP OD2 O 126.787 -16.416 -6.910 1.00 . A A . 124 ASP OD2 1 1
7 16278 1 1 125 GLY C C 131.837 -14.015 -2.567 1.00 . A A . 125 GLY C 1 1
7 16279 1 1 125 GLY CA C 131.048 -14.719 -3.675 1.00 . A A . 125 GLY CA 1 1
7 16280 1 1 125 GLY H H 129.971 -12.885 -4.035 1.00 . A A . 125 GLY H 1 1
7 16281 1 1 125 GLY HA2 H 130.655 -15.652 -3.297 1.00 . A A . 125 GLY HA2 1 1
7 16282 1 1 125 GLY HA3 H 131.706 -14.920 -4.506 1.00 . A A . 125 GLY HA3 1 1
7 16283 1 1 125 GLY N N 129.920 -13.861 -4.134 1.00 . A A . 125 GLY N 1 1
7 16284 1 1 125 GLY O O 132.235 -14.630 -1.597 1.00 . A A . 125 GLY O 1 1
7 16285 1 1 126 ASN C C 131.952 -11.068 -0.863 1.00 . A A . 126 ASN C 1 1
7 16286 1 1 126 ASN CA C 132.862 -12.023 -1.648 1.00 . A A . 126 ASN CA 1 1
7 16287 1 1 126 ASN CB C 134.008 -11.250 -2.302 1.00 . A A . 126 ASN CB 1 1
7 16288 1 1 126 ASN CG C 135.251 -12.139 -2.364 1.00 . A A . 126 ASN CG 1 1
7 16289 1 1 126 ASN H H 131.766 -12.254 -3.491 1.00 . A A . 126 ASN H 1 1
7 16290 1 1 126 ASN HA H 133.275 -12.744 -0.967 1.00 . A A . 126 ASN HA 1 1
7 16291 1 1 126 ASN HB2 H 133.723 -10.965 -3.303 1.00 . A A . 126 ASN HB2 1 1
7 16292 1 1 126 ASN HB3 H 134.229 -10.370 -1.720 1.00 . A A . 126 ASN HB3 1 1
7 16293 1 1 126 ASN HD21 H 134.239 -13.819 -2.051 1.00 . A A . 126 ASN HD21 1 1
7 16294 1 1 126 ASN HD22 H 135.915 -14.007 -2.245 1.00 . A A . 126 ASN HD22 1 1
7 16295 1 1 126 ASN N N 132.083 -12.737 -2.700 1.00 . A A . 126 ASN N 1 1
7 16296 1 1 126 ASN ND2 N 135.124 -13.429 -2.207 1.00 . A A . 126 ASN ND2 1 1
7 16297 1 1 126 ASN O O 130.758 -11.010 -1.082 1.00 . A A . 126 ASN O 1 1
7 16298 1 1 126 ASN OD1 O 136.349 -11.656 -2.558 1.00 . A A . 126 ASN OD1 1 1
7 16299 1 1 127 PHE C C 131.125 -10.162 2.095 1.00 . A A . 127 PHE C 1 1
7 16300 1 1 127 PHE CA C 131.698 -9.401 0.902 1.00 . A A . 127 PHE CA 1 1
7 16301 1 1 127 PHE CB C 130.543 -8.809 0.090 1.00 . A A . 127 PHE CB 1 1
7 16302 1 1 127 PHE CD1 C 131.072 -6.381 0.449 1.00 . A A . 127 PHE CD1 1 1
7 16303 1 1 127 PHE CD2 C 129.041 -7.271 1.421 1.00 . A A . 127 PHE CD2 1 1
7 16304 1 1 127 PHE CE1 C 130.781 -5.123 0.989 1.00 . A A . 127 PHE CE1 1 1
7 16305 1 1 127 PHE CE2 C 128.747 -6.010 1.959 1.00 . A A . 127 PHE CE2 1 1
7 16306 1 1 127 PHE CG C 130.205 -7.453 0.663 1.00 . A A . 127 PHE CG 1 1
7 16307 1 1 127 PHE CZ C 129.618 -4.936 1.742 1.00 . A A . 127 PHE CZ 1 1
7 16308 1 1 127 PHE H H 133.475 -10.420 0.233 1.00 . A A . 127 PHE H 1 1
7 16309 1 1 127 PHE HA H 132.328 -8.599 1.261 1.00 . A A . 127 PHE HA 1 1
7 16310 1 1 127 PHE HB2 H 130.840 -8.706 -0.943 1.00 . A A . 127 PHE HB2 1 1
7 16311 1 1 127 PHE HB3 H 129.681 -9.455 0.159 1.00 . A A . 127 PHE HB3 1 1
7 16312 1 1 127 PHE HD1 H 131.966 -6.524 -0.136 1.00 . A A . 127 PHE HD1 1 1
7 16313 1 1 127 PHE HD2 H 128.370 -8.101 1.589 1.00 . A A . 127 PHE HD2 1 1
7 16314 1 1 127 PHE HE1 H 131.451 -4.298 0.824 1.00 . A A . 127 PHE HE1 1 1
7 16315 1 1 127 PHE HE2 H 127.849 -5.866 2.539 1.00 . A A . 127 PHE HE2 1 1
7 16316 1 1 127 PHE HZ H 129.395 -3.964 2.159 1.00 . A A . 127 PHE HZ 1 1
7 16317 1 1 127 PHE N N 132.512 -10.339 0.068 1.00 . A A . 127 PHE N 1 1
7 16318 1 1 127 PHE O O 131.148 -11.375 2.133 1.00 . A A . 127 PHE O 1 1
7 16319 1 1 128 ASP C C 131.153 -10.567 5.199 1.00 . A A . 128 ASP C 1 1
7 16320 1 1 128 ASP CA C 130.030 -10.143 4.254 1.00 . A A . 128 ASP CA 1 1
7 16321 1 1 128 ASP CB C 129.249 -11.376 3.793 1.00 . A A . 128 ASP CB 1 1
7 16322 1 1 128 ASP CG C 128.548 -11.072 2.468 1.00 . A A . 128 ASP CG 1 1
7 16323 1 1 128 ASP H H 130.597 -8.488 3.018 1.00 . A A . 128 ASP H 1 1
7 16324 1 1 128 ASP HA H 129.363 -9.469 4.769 1.00 . A A . 128 ASP HA 1 1
7 16325 1 1 128 ASP HB2 H 129.929 -12.204 3.660 1.00 . A A . 128 ASP HB2 1 1
7 16326 1 1 128 ASP HB3 H 128.512 -11.633 4.535 1.00 . A A . 128 ASP HB3 1 1
7 16327 1 1 128 ASP N N 130.608 -9.461 3.068 1.00 . A A . 128 ASP N 1 1
7 16328 1 1 128 ASP O O 130.920 -11.221 6.190 1.00 . A A . 128 ASP O 1 1
7 16329 1 1 128 ASP OD1 O 127.704 -10.192 2.456 1.00 . A A . 128 ASP OD1 1 1
7 16330 1 1 128 ASP OD2 O 128.868 -11.724 1.488 1.00 . A A . 128 ASP OD2 1 1
7 16331 1 1 129 ASP C C 134.161 -9.364 6.402 1.00 . A A . 129 ASP C 1 1
7 16332 1 1 129 ASP CA C 133.494 -10.603 5.806 1.00 . A A . 129 ASP CA 1 1
7 16333 1 1 129 ASP CB C 134.526 -11.402 5.007 1.00 . A A . 129 ASP CB 1 1
7 16334 1 1 129 ASP CG C 133.806 -12.314 4.012 1.00 . A A . 129 ASP CG 1 1
7 16335 1 1 129 ASP H H 132.549 -9.668 4.100 1.00 . A A . 129 ASP H 1 1
7 16336 1 1 129 ASP HA H 133.109 -11.217 6.609 1.00 . A A . 129 ASP HA 1 1
7 16337 1 1 129 ASP HB2 H 135.172 -10.722 4.472 1.00 . A A . 129 ASP HB2 1 1
7 16338 1 1 129 ASP HB3 H 135.116 -12.004 5.682 1.00 . A A . 129 ASP HB3 1 1
7 16339 1 1 129 ASP N N 132.372 -10.201 4.907 1.00 . A A . 129 ASP N 1 1
7 16340 1 1 129 ASP O O 134.349 -9.267 7.598 1.00 . A A . 129 ASP O 1 1
7 16341 1 1 129 ASP OD1 O 133.569 -11.874 2.900 1.00 . A A . 129 ASP OD1 1 1
7 16342 1 1 129 ASP OD2 O 133.505 -13.438 4.380 1.00 . A A . 129 ASP OD2 1 1
7 16343 1 1 130 ASP C C 134.152 -6.391 6.920 1.00 . A A . 130 ASP C 1 1
7 16344 1 1 130 ASP CA C 135.178 -7.195 6.126 1.00 . A A . 130 ASP CA 1 1
7 16345 1 1 130 ASP CB C 135.713 -6.346 4.972 1.00 . A A . 130 ASP CB 1 1
7 16346 1 1 130 ASP CG C 137.026 -5.682 5.390 1.00 . A A . 130 ASP CG 1 1
7 16347 1 1 130 ASP H H 134.366 -8.504 4.623 1.00 . A A . 130 ASP H 1 1
7 16348 1 1 130 ASP HA H 135.994 -7.480 6.774 1.00 . A A . 130 ASP HA 1 1
7 16349 1 1 130 ASP HB2 H 135.885 -6.978 4.113 1.00 . A A . 130 ASP HB2 1 1
7 16350 1 1 130 ASP HB3 H 134.990 -5.584 4.722 1.00 . A A . 130 ASP HB3 1 1
7 16351 1 1 130 ASP N N 134.524 -8.415 5.586 1.00 . A A . 130 ASP N 1 1
7 16352 1 1 130 ASP O O 134.497 -5.588 7.762 1.00 . A A . 130 ASP O 1 1
7 16353 1 1 130 ASP OD1 O 137.906 -6.392 5.849 1.00 . A A . 130 ASP OD1 1 1
7 16354 1 1 130 ASP OD2 O 137.130 -4.475 5.243 1.00 . A A . 130 ASP OD2 1 1
7 16355 1 1 131 GLU C C 132.110 -5.967 8.905 1.00 . A A . 131 GLU C 1 1
7 16356 1 1 131 GLU CA C 131.847 -5.848 7.405 1.00 . A A . 131 GLU CA 1 1
7 16357 1 1 131 GLU CB C 130.467 -6.416 7.073 1.00 . A A . 131 GLU CB 1 1
7 16358 1 1 131 GLU CD C 130.977 -7.612 4.942 1.00 . A A . 131 GLU CD 1 1
7 16359 1 1 131 GLU CG C 130.623 -7.788 6.420 1.00 . A A . 131 GLU CG 1 1
7 16360 1 1 131 GLU H H 132.633 -7.260 5.982 1.00 . A A . 131 GLU H 1 1
7 16361 1 1 131 GLU HA H 131.887 -4.809 7.119 1.00 . A A . 131 GLU HA 1 1
7 16362 1 1 131 GLU HB2 H 129.886 -6.509 7.979 1.00 . A A . 131 GLU HB2 1 1
7 16363 1 1 131 GLU HB3 H 129.961 -5.751 6.389 1.00 . A A . 131 GLU HB3 1 1
7 16364 1 1 131 GLU HG2 H 131.409 -8.337 6.918 1.00 . A A . 131 GLU HG2 1 1
7 16365 1 1 131 GLU HG3 H 129.695 -8.331 6.505 1.00 . A A . 131 GLU HG3 1 1
7 16366 1 1 131 GLU N N 132.892 -6.603 6.663 1.00 . A A . 131 GLU N 1 1
7 16367 1 1 131 GLU O O 131.774 -5.097 9.674 1.00 . A A . 131 GLU O 1 1
7 16368 1 1 131 GLU OE1 O 130.112 -7.192 4.192 1.00 . A A . 131 GLU OE1 1 1
7 16369 1 1 131 GLU OE2 O 132.108 -7.902 4.586 1.00 . A A . 131 GLU OE2 1 1
7 16370 1 1 132 LYS C C 133.988 -6.068 11.187 1.00 . A A . 132 LYS C 1 1
7 16371 1 1 132 LYS CA C 132.998 -7.162 10.788 1.00 . A A . 132 LYS CA 1 1
7 16372 1 1 132 LYS CB C 133.584 -8.546 11.064 1.00 . A A . 132 LYS CB 1 1
7 16373 1 1 132 LYS CD C 132.140 -10.589 11.252 1.00 . A A . 132 LYS CD 1 1
7 16374 1 1 132 LYS CE C 133.237 -11.375 11.965 1.00 . A A . 132 LYS CE 1 1
7 16375 1 1 132 LYS CG C 132.779 -9.592 10.284 1.00 . A A . 132 LYS CG 1 1
7 16376 1 1 132 LYS H H 132.996 -7.730 8.709 1.00 . A A . 132 LYS H 1 1
7 16377 1 1 132 LYS HA H 132.080 -7.039 11.344 1.00 . A A . 132 LYS HA 1 1
7 16378 1 1 132 LYS HB2 H 134.617 -8.570 10.746 1.00 . A A . 132 LYS HB2 1 1
7 16379 1 1 132 LYS HB3 H 133.525 -8.758 12.120 1.00 . A A . 132 LYS HB3 1 1
7 16380 1 1 132 LYS HD2 H 131.546 -10.054 11.979 1.00 . A A . 132 LYS HD2 1 1
7 16381 1 1 132 LYS HD3 H 131.511 -11.272 10.702 1.00 . A A . 132 LYS HD3 1 1
7 16382 1 1 132 LYS HE2 H 134.098 -11.456 11.318 1.00 . A A . 132 LYS HE2 1 1
7 16383 1 1 132 LYS HE3 H 133.515 -10.860 12.872 1.00 . A A . 132 LYS HE3 1 1
7 16384 1 1 132 LYS HG2 H 132.003 -9.100 9.716 1.00 . A A . 132 LYS HG2 1 1
7 16385 1 1 132 LYS HG3 H 133.435 -10.119 9.610 1.00 . A A . 132 LYS HG3 1 1
7 16386 1 1 132 LYS HZ1 H 132.783 -13.342 11.456 1.00 . A A . 132 LYS HZ1 1 1
7 16387 1 1 132 LYS HZ2 H 131.750 -12.673 12.627 1.00 . A A . 132 LYS HZ2 1 1
7 16388 1 1 132 LYS HZ3 H 133.325 -13.149 13.051 1.00 . A A . 132 LYS HZ3 1 1
7 16389 1 1 132 LYS N N 132.717 -7.029 9.335 1.00 . A A . 132 LYS N 1 1
7 16390 1 1 132 LYS NZ N 132.736 -12.738 12.300 1.00 . A A . 132 LYS NZ 1 1
7 16391 1 1 132 LYS O O 133.745 -5.297 12.095 1.00 . A A . 132 LYS O 1 1
7 16392 1 1 133 SER C C 135.594 -3.590 10.203 1.00 . A A . 133 SER C 1 1
7 16393 1 1 133 SER CA C 136.079 -4.906 10.816 1.00 . A A . 133 SER CA 1 1
7 16394 1 1 133 SER CB C 137.441 -5.275 10.226 1.00 . A A . 133 SER CB 1 1
7 16395 1 1 133 SER H H 135.258 -6.589 9.752 1.00 . A A . 133 SER H 1 1
7 16396 1 1 133 SER HA H 136.163 -4.799 11.888 1.00 . A A . 133 SER HA 1 1
7 16397 1 1 133 SER HB2 H 137.900 -6.044 10.826 1.00 . A A . 133 SER HB2 1 1
7 16398 1 1 133 SER HB3 H 137.307 -5.642 9.217 1.00 . A A . 133 SER HB3 1 1
7 16399 1 1 133 SER HG H 138.045 -3.586 10.979 1.00 . A A . 133 SER HG 1 1
7 16400 1 1 133 SER N N 135.090 -5.972 10.496 1.00 . A A . 133 SER N 1 1
7 16401 1 1 133 SER O O 135.714 -2.528 10.792 1.00 . A A . 133 SER O 1 1
7 16402 1 1 133 SER OG O 138.277 -4.126 10.220 1.00 . A A . 133 SER OG 1 1
7 16403 1 1 134 ALA C C 133.446 -1.823 9.288 1.00 . A A . 134 ALA C 1 1
7 16404 1 1 134 ALA CA C 134.513 -2.420 8.381 1.00 . A A . 134 ALA CA 1 1
7 16405 1 1 134 ALA CB C 133.906 -2.757 7.017 1.00 . A A . 134 ALA CB 1 1
7 16406 1 1 134 ALA H H 134.919 -4.519 8.583 1.00 . A A . 134 ALA H 1 1
7 16407 1 1 134 ALA HA H 135.319 -1.714 8.255 1.00 . A A . 134 ALA HA 1 1
7 16408 1 1 134 ALA HB1 H 132.830 -2.796 7.100 1.00 . A A . 134 ALA HB1 1 1
7 16409 1 1 134 ALA HB2 H 134.277 -3.713 6.683 1.00 . A A . 134 ALA HB2 1 1
7 16410 1 1 134 ALA HB3 H 134.184 -1.996 6.304 1.00 . A A . 134 ALA HB3 1 1
7 16411 1 1 134 ALA N N 135.024 -3.655 9.028 1.00 . A A . 134 ALA N 1 1
7 16412 1 1 134 ALA O O 133.488 -0.659 9.633 1.00 . A A . 134 ALA O 1 1
7 16413 1 1 135 VAL C C 132.150 -1.466 11.813 1.00 . A A . 135 VAL C 1 1
7 16414 1 1 135 VAL CA C 131.453 -2.098 10.608 1.00 . A A . 135 VAL CA 1 1
7 16415 1 1 135 VAL CB C 130.534 -3.238 11.052 1.00 . A A . 135 VAL CB 1 1
7 16416 1 1 135 VAL CG1 C 129.528 -2.720 12.080 1.00 . A A . 135 VAL CG1 1 1
7 16417 1 1 135 VAL CG2 C 129.783 -3.773 9.829 1.00 . A A . 135 VAL CG2 1 1
7 16418 1 1 135 VAL H H 132.492 -3.565 9.426 1.00 . A A . 135 VAL H 1 1
7 16419 1 1 135 VAL HA H 130.875 -1.348 10.091 1.00 . A A . 135 VAL HA 1 1
7 16420 1 1 135 VAL HB H 131.120 -4.028 11.493 1.00 . A A . 135 VAL HB 1 1
7 16421 1 1 135 VAL HG11 H 130.045 -2.156 12.841 1.00 . A A . 135 VAL HG11 1 1
7 16422 1 1 135 VAL HG12 H 129.020 -3.556 12.536 1.00 . A A . 135 VAL HG12 1 1
7 16423 1 1 135 VAL HG13 H 128.807 -2.085 11.587 1.00 . A A . 135 VAL HG13 1 1
7 16424 1 1 135 VAL HG21 H 129.553 -4.818 9.976 1.00 . A A . 135 VAL HG21 1 1
7 16425 1 1 135 VAL HG22 H 130.399 -3.659 8.949 1.00 . A A . 135 VAL HG22 1 1
7 16426 1 1 135 VAL HG23 H 128.870 -3.218 9.698 1.00 . A A . 135 VAL HG23 1 1
7 16427 1 1 135 VAL N N 132.500 -2.621 9.700 1.00 . A A . 135 VAL N 1 1
7 16428 1 1 135 VAL O O 131.702 -0.480 12.356 1.00 . A A . 135 VAL O 1 1
7 16429 1 1 136 ARG C C 134.116 0.079 13.150 1.00 . A A . 136 ARG C 1 1
7 16430 1 1 136 ARG CA C 133.998 -1.425 13.375 1.00 . A A . 136 ARG CA 1 1
7 16431 1 1 136 ARG CB C 135.411 -2.023 13.438 1.00 . A A . 136 ARG CB 1 1
7 16432 1 1 136 ARG CD C 136.184 -3.573 15.263 1.00 . A A . 136 ARG CD 1 1
7 16433 1 1 136 ARG CG C 135.885 -2.115 14.897 1.00 . A A . 136 ARG CG 1 1
7 16434 1 1 136 ARG CZ C 138.386 -3.203 16.203 1.00 . A A . 136 ARG CZ 1 1
7 16435 1 1 136 ARG H H 133.621 -2.805 11.761 1.00 . A A . 136 ARG H 1 1
7 16436 1 1 136 ARG HA H 133.467 -1.623 14.292 1.00 . A A . 136 ARG HA 1 1
7 16437 1 1 136 ARG HB2 H 135.407 -3.003 12.990 1.00 . A A . 136 ARG HB2 1 1
7 16438 1 1 136 ARG HB3 H 136.089 -1.387 12.887 1.00 . A A . 136 ARG HB3 1 1
7 16439 1 1 136 ARG HD2 H 135.773 -3.787 16.237 1.00 . A A . 136 ARG HD2 1 1
7 16440 1 1 136 ARG HD3 H 135.738 -4.232 14.534 1.00 . A A . 136 ARG HD3 1 1
7 16441 1 1 136 ARG HE H 138.082 -4.363 14.620 1.00 . A A . 136 ARG HE 1 1
7 16442 1 1 136 ARG HG2 H 136.784 -1.528 15.016 1.00 . A A . 136 ARG HG2 1 1
7 16443 1 1 136 ARG HG3 H 135.121 -1.732 15.555 1.00 . A A . 136 ARG HG3 1 1
7 16444 1 1 136 ARG HH11 H 136.832 -2.292 17.076 1.00 . A A . 136 ARG HH11 1 1
7 16445 1 1 136 ARG HH12 H 138.379 -1.988 17.794 1.00 . A A . 136 ARG HH12 1 1
7 16446 1 1 136 ARG HH21 H 140.110 -3.979 15.543 1.00 . A A . 136 ARG HH21 1 1
7 16447 1 1 136 ARG HH22 H 140.234 -2.943 16.926 1.00 . A A . 136 ARG HH22 1 1
7 16448 1 1 136 ARG N N 133.263 -2.016 12.222 1.00 . A A . 136 ARG N 1 1
7 16449 1 1 136 ARG NE N 137.659 -3.786 15.289 1.00 . A A . 136 ARG NE 1 1
7 16450 1 1 136 ARG NH1 N 137.821 -2.435 17.094 1.00 . A A . 136 ARG NH1 1 1
7 16451 1 1 136 ARG NH2 N 139.677 -3.390 16.226 1.00 . A A . 136 ARG NH2 1 1
7 16452 1 1 136 ARG O O 133.759 0.883 13.989 1.00 . A A . 136 ARG O 1 1
7 16453 1 1 137 GLU C C 133.429 2.535 11.384 1.00 . A A . 137 GLU C 1 1
7 16454 1 1 137 GLU CA C 134.789 1.901 11.697 1.00 . A A . 137 GLU CA 1 1
7 16455 1 1 137 GLU CB C 135.710 2.053 10.485 1.00 . A A . 137 GLU CB 1 1
7 16456 1 1 137 GLU CD C 138.039 1.726 9.641 1.00 . A A . 137 GLU CD 1 1
7 16457 1 1 137 GLU CG C 137.092 1.487 10.818 1.00 . A A . 137 GLU CG 1 1
7 16458 1 1 137 GLU H H 134.907 -0.223 11.364 1.00 . A A . 137 GLU H 1 1
7 16459 1 1 137 GLU HA H 135.231 2.403 12.545 1.00 . A A . 137 GLU HA 1 1
7 16460 1 1 137 GLU HB2 H 135.292 1.515 9.646 1.00 . A A . 137 GLU HB2 1 1
7 16461 1 1 137 GLU HB3 H 135.803 3.099 10.232 1.00 . A A . 137 GLU HB3 1 1
7 16462 1 1 137 GLU HG2 H 137.479 1.980 11.699 1.00 . A A . 137 GLU HG2 1 1
7 16463 1 1 137 GLU HG3 H 137.012 0.427 11.004 1.00 . A A . 137 GLU HG3 1 1
7 16464 1 1 137 GLU N N 134.625 0.453 12.012 1.00 . A A . 137 GLU N 1 1
7 16465 1 1 137 GLU O O 133.231 3.716 11.584 1.00 . A A . 137 GLU O 1 1
7 16466 1 1 137 GLU OE1 O 137.682 1.357 8.535 1.00 . A A . 137 GLU OE1 1 1
7 16467 1 1 137 GLU OE2 O 139.106 2.274 9.866 1.00 . A A . 137 GLU OE2 1 1
7 16468 1 1 138 ILE C C 130.398 2.678 11.840 1.00 . A A . 138 ILE C 1 1
7 16469 1 1 138 ILE CA C 131.162 2.361 10.548 1.00 . A A . 138 ILE CA 1 1
7 16470 1 1 138 ILE CB C 130.370 1.363 9.684 1.00 . A A . 138 ILE CB 1 1
7 16471 1 1 138 ILE CD1 C 130.568 2.081 7.290 1.00 . A A . 138 ILE CD1 1 1
7 16472 1 1 138 ILE CG1 C 129.679 2.108 8.536 1.00 . A A . 138 ILE CG1 1 1
7 16473 1 1 138 ILE CG2 C 129.309 0.639 10.524 1.00 . A A . 138 ILE CG2 1 1
7 16474 1 1 138 ILE H H 132.670 0.825 10.712 1.00 . A A . 138 ILE H 1 1
7 16475 1 1 138 ILE HA H 131.311 3.276 9.993 1.00 . A A . 138 ILE HA 1 1
7 16476 1 1 138 ILE HB H 131.054 0.634 9.277 1.00 . A A . 138 ILE HB 1 1
7 16477 1 1 138 ILE HD11 H 131.098 1.142 7.242 1.00 . A A . 138 ILE HD11 1 1
7 16478 1 1 138 ILE HD12 H 131.278 2.893 7.334 1.00 . A A . 138 ILE HD12 1 1
7 16479 1 1 138 ILE HD13 H 129.952 2.189 6.410 1.00 . A A . 138 ILE HD13 1 1
7 16480 1 1 138 ILE HG12 H 128.736 1.629 8.314 1.00 . A A . 138 ILE HG12 1 1
7 16481 1 1 138 ILE HG13 H 129.500 3.132 8.825 1.00 . A A . 138 ILE HG13 1 1
7 16482 1 1 138 ILE HG21 H 129.789 0.079 11.312 1.00 . A A . 138 ILE HG21 1 1
7 16483 1 1 138 ILE HG22 H 128.755 -0.039 9.892 1.00 . A A . 138 ILE HG22 1 1
7 16484 1 1 138 ILE HG23 H 128.630 1.360 10.955 1.00 . A A . 138 ILE HG23 1 1
7 16485 1 1 138 ILE N N 132.494 1.774 10.880 1.00 . A A . 138 ILE N 1 1
7 16486 1 1 138 ILE O O 129.978 3.791 12.067 1.00 . A A . 138 ILE O 1 1
7 16487 1 1 139 ALA C C 130.142 3.111 14.708 1.00 . A A . 139 ALA C 1 1
7 16488 1 1 139 ALA CA C 129.487 1.952 13.960 1.00 . A A . 139 ALA CA 1 1
7 16489 1 1 139 ALA CB C 129.552 0.692 14.825 1.00 . A A . 139 ALA CB 1 1
7 16490 1 1 139 ALA H H 130.561 0.819 12.490 1.00 . A A . 139 ALA H 1 1
7 16491 1 1 139 ALA HA H 128.457 2.192 13.747 1.00 . A A . 139 ALA HA 1 1
7 16492 1 1 139 ALA HB1 H 128.795 -0.006 14.504 1.00 . A A . 139 ALA HB1 1 1
7 16493 1 1 139 ALA HB2 H 129.386 0.957 15.858 1.00 . A A . 139 ALA HB2 1 1
7 16494 1 1 139 ALA HB3 H 130.526 0.238 14.722 1.00 . A A . 139 ALA HB3 1 1
7 16495 1 1 139 ALA N N 130.218 1.708 12.689 1.00 . A A . 139 ALA N 1 1
7 16496 1 1 139 ALA O O 129.476 3.957 15.273 1.00 . A A . 139 ALA O 1 1
7 16497 1 1 140 ARG C C 132.053 5.547 14.629 1.00 . A A . 140 ARG C 1 1
7 16498 1 1 140 ARG CA C 132.147 4.250 15.440 1.00 . A A . 140 ARG CA 1 1
7 16499 1 1 140 ARG CB C 133.618 3.870 15.626 1.00 . A A . 140 ARG CB 1 1
7 16500 1 1 140 ARG CD C 133.968 3.891 18.100 1.00 . A A . 140 ARG CD 1 1
7 16501 1 1 140 ARG CG C 133.767 2.998 16.874 1.00 . A A . 140 ARG CG 1 1
7 16502 1 1 140 ARG CZ C 135.859 4.746 19.349 1.00 . A A . 140 ARG CZ 1 1
7 16503 1 1 140 ARG H H 131.961 2.456 14.266 1.00 . A A . 140 ARG H 1 1
7 16504 1 1 140 ARG HA H 131.687 4.396 16.407 1.00 . A A . 140 ARG HA 1 1
7 16505 1 1 140 ARG HB2 H 133.959 3.320 14.759 1.00 . A A . 140 ARG HB2 1 1
7 16506 1 1 140 ARG HB3 H 134.210 4.765 15.741 1.00 . A A . 140 ARG HB3 1 1
7 16507 1 1 140 ARG HD2 H 133.396 4.799 17.981 1.00 . A A . 140 ARG HD2 1 1
7 16508 1 1 140 ARG HD3 H 133.634 3.368 18.984 1.00 . A A . 140 ARG HD3 1 1
7 16509 1 1 140 ARG HE H 136.028 4.058 17.494 1.00 . A A . 140 ARG HE 1 1
7 16510 1 1 140 ARG HG2 H 132.876 2.401 17.004 1.00 . A A . 140 ARG HG2 1 1
7 16511 1 1 140 ARG HG3 H 134.622 2.349 16.760 1.00 . A A . 140 ARG HG3 1 1
7 16512 1 1 140 ARG HH11 H 134.069 4.745 20.247 1.00 . A A . 140 ARG HH11 1 1
7 16513 1 1 140 ARG HH12 H 135.381 5.369 21.191 1.00 . A A . 140 ARG HH12 1 1
7 16514 1 1 140 ARG HH21 H 137.752 4.869 18.711 1.00 . A A . 140 ARG HH21 1 1
7 16515 1 1 140 ARG HH22 H 137.466 5.439 20.321 1.00 . A A . 140 ARG HH22 1 1
7 16516 1 1 140 ARG N N 131.445 3.152 14.722 1.00 . A A . 140 ARG N 1 1
7 16517 1 1 140 ARG NE N 135.413 4.227 18.238 1.00 . A A . 140 ARG NE 1 1
7 16518 1 1 140 ARG NH1 N 135.039 4.971 20.339 1.00 . A A . 140 ARG NH1 1 1
7 16519 1 1 140 ARG NH2 N 137.124 5.041 19.470 1.00 . A A . 140 ARG NH2 1 1
7 16520 1 1 140 ARG O O 131.688 6.585 15.145 1.00 . A A . 140 ARG O 1 1
7 16521 1 1 141 SER C C 130.901 7.313 12.599 1.00 . A A . 141 SER C 1 1
7 16522 1 1 141 SER CA C 132.314 6.733 12.532 1.00 . A A . 141 SER CA 1 1
7 16523 1 1 141 SER CB C 132.655 6.387 11.082 1.00 . A A . 141 SER CB 1 1
7 16524 1 1 141 SER H H 132.676 4.655 12.968 1.00 . A A . 141 SER H 1 1
7 16525 1 1 141 SER HA H 133.020 7.460 12.905 1.00 . A A . 141 SER HA 1 1
7 16526 1 1 141 SER HB2 H 131.974 5.636 10.719 1.00 . A A . 141 SER HB2 1 1
7 16527 1 1 141 SER HB3 H 132.566 7.276 10.471 1.00 . A A . 141 SER HB3 1 1
7 16528 1 1 141 SER HG H 134.428 6.120 11.837 1.00 . A A . 141 SER HG 1 1
7 16529 1 1 141 SER N N 132.383 5.500 13.367 1.00 . A A . 141 SER N 1 1
7 16530 1 1 141 SER O O 130.714 8.500 12.784 1.00 . A A . 141 SER O 1 1
7 16531 1 1 141 SER OG O 133.983 5.885 11.019 1.00 . A A . 141 SER OG 1 1
7 16532 1 1 142 LEU C C 128.045 6.994 13.976 1.00 . A A . 142 LEU C 1 1
7 16533 1 1 142 LEU CA C 128.506 6.982 12.516 1.00 . A A . 142 LEU CA 1 1
7 16534 1 1 142 LEU CB C 127.600 6.067 11.689 1.00 . A A . 142 LEU CB 1 1
7 16535 1 1 142 LEU CD1 C 127.518 4.551 9.712 1.00 . A A . 142 LEU CD1 1 1
7 16536 1 1 142 LEU CD2 C 128.467 6.840 9.472 1.00 . A A . 142 LEU CD2 1 1
7 16537 1 1 142 LEU CG C 128.326 5.641 10.409 1.00 . A A . 142 LEU CG 1 1
7 16538 1 1 142 LEU H H 130.079 5.534 12.312 1.00 . A A . 142 LEU H 1 1
7 16539 1 1 142 LEU HA H 128.465 7.986 12.118 1.00 . A A . 142 LEU HA 1 1
7 16540 1 1 142 LEU HB2 H 127.348 5.192 12.269 1.00 . A A . 142 LEU HB2 1 1
7 16541 1 1 142 LEU HB3 H 126.697 6.597 11.426 1.00 . A A . 142 LEU HB3 1 1
7 16542 1 1 142 LEU HD11 H 126.466 4.751 9.838 1.00 . A A . 142 LEU HD11 1 1
7 16543 1 1 142 LEU HD12 H 127.758 3.592 10.146 1.00 . A A . 142 LEU HD12 1 1
7 16544 1 1 142 LEU HD13 H 127.759 4.542 8.659 1.00 . A A . 142 LEU HD13 1 1
7 16545 1 1 142 LEU HD21 H 129.114 7.577 9.925 1.00 . A A . 142 LEU HD21 1 1
7 16546 1 1 142 LEU HD22 H 127.494 7.271 9.291 1.00 . A A . 142 LEU HD22 1 1
7 16547 1 1 142 LEU HD23 H 128.893 6.515 8.535 1.00 . A A . 142 LEU HD23 1 1
7 16548 1 1 142 LEU HG H 129.304 5.259 10.657 1.00 . A A . 142 LEU HG 1 1
7 16549 1 1 142 LEU N N 129.906 6.484 12.455 1.00 . A A . 142 LEU N 1 1
7 16550 1 1 142 LEU O O 127.786 8.037 14.542 1.00 . A A . 142 LEU O 1 1
7 16551 1 1 143 GLY C C 126.720 4.554 16.337 1.00 . A A . 143 GLY C 1 1
7 16552 1 1 143 GLY CA C 127.528 5.820 16.028 1.00 . A A . 143 GLY CA 1 1
7 16553 1 1 143 GLY H H 128.178 5.014 14.135 1.00 . A A . 143 GLY H 1 1
7 16554 1 1 143 GLY HA2 H 128.404 5.846 16.660 1.00 . A A . 143 GLY HA2 1 1
7 16555 1 1 143 GLY HA3 H 126.917 6.687 16.232 1.00 . A A . 143 GLY HA3 1 1
7 16556 1 1 143 GLY N N 127.955 5.847 14.599 1.00 . A A . 143 GLY N 1 1
7 16557 1 1 143 GLY O O 125.759 4.597 17.079 1.00 . A A . 143 GLY O 1 1
7 16558 1 1 144 PHE C C 127.181 1.245 16.965 1.00 . A A . 144 PHE C 1 1
7 16559 1 1 144 PHE CA C 126.331 2.174 16.095 1.00 . A A . 144 PHE CA 1 1
7 16560 1 1 144 PHE CB C 125.966 1.438 14.802 1.00 . A A . 144 PHE CB 1 1
7 16561 1 1 144 PHE CD1 C 124.957 3.626 14.053 1.00 . A A . 144 PHE CD1 1 1
7 16562 1 1 144 PHE CD2 C 125.849 2.111 12.385 1.00 . A A . 144 PHE CD2 1 1
7 16563 1 1 144 PHE CE1 C 124.599 4.525 13.044 1.00 . A A . 144 PHE CE1 1 1
7 16564 1 1 144 PHE CE2 C 125.493 3.009 11.375 1.00 . A A . 144 PHE CE2 1 1
7 16565 1 1 144 PHE CG C 125.582 2.419 13.723 1.00 . A A . 144 PHE CG 1 1
7 16566 1 1 144 PHE CZ C 124.866 4.218 11.704 1.00 . A A . 144 PHE CZ 1 1
7 16567 1 1 144 PHE H H 127.878 3.395 15.204 1.00 . A A . 144 PHE H 1 1
7 16568 1 1 144 PHE HA H 125.430 2.430 16.628 1.00 . A A . 144 PHE HA 1 1
7 16569 1 1 144 PHE HB2 H 126.811 0.857 14.470 1.00 . A A . 144 PHE HB2 1 1
7 16570 1 1 144 PHE HB3 H 125.134 0.776 14.994 1.00 . A A . 144 PHE HB3 1 1
7 16571 1 1 144 PHE HD1 H 124.747 3.863 15.085 1.00 . A A . 144 PHE HD1 1 1
7 16572 1 1 144 PHE HD2 H 126.333 1.179 12.131 1.00 . A A . 144 PHE HD2 1 1
7 16573 1 1 144 PHE HE1 H 124.119 5.457 13.298 1.00 . A A . 144 PHE HE1 1 1
7 16574 1 1 144 PHE HE2 H 125.699 2.768 10.343 1.00 . A A . 144 PHE HE2 1 1
7 16575 1 1 144 PHE HZ H 124.588 4.913 10.926 1.00 . A A . 144 PHE HZ 1 1
7 16576 1 1 144 PHE N N 127.096 3.424 15.794 1.00 . A A . 144 PHE N 1 1
7 16577 1 1 144 PHE O O 128.039 1.682 17.705 1.00 . A A . 144 PHE O 1 1
7 16578 1 1 145 ASP C C 129.117 -1.196 17.060 1.00 . A A . 145 ASP C 1 1
7 16579 1 1 145 ASP CA C 127.733 -1.005 17.693 1.00 . A A . 145 ASP CA 1 1
7 16580 1 1 145 ASP CB C 127.003 -2.350 17.728 1.00 . A A . 145 ASP CB 1 1
7 16581 1 1 145 ASP CG C 125.861 -2.285 18.744 1.00 . A A . 145 ASP CG 1 1
7 16582 1 1 145 ASP H H 126.247 -0.365 16.271 1.00 . A A . 145 ASP H 1 1
7 16583 1 1 145 ASP HA H 127.835 -0.627 18.697 1.00 . A A . 145 ASP HA 1 1
7 16584 1 1 145 ASP HB2 H 126.602 -2.567 16.748 1.00 . A A . 145 ASP HB2 1 1
7 16585 1 1 145 ASP HB3 H 127.694 -3.128 18.015 1.00 . A A . 145 ASP HB3 1 1
7 16586 1 1 145 ASP N N 126.945 -0.038 16.877 1.00 . A A . 145 ASP N 1 1
7 16587 1 1 145 ASP O O 129.234 -1.692 15.957 1.00 . A A . 145 ASP O 1 1
7 16588 1 1 145 ASP OD1 O 126.150 -2.253 19.929 1.00 . A A . 145 ASP OD1 1 1
7 16589 1 1 145 ASP OD2 O 124.717 -2.269 18.320 1.00 . A A . 145 ASP OD2 1 1
7 16590 1 1 146 PRO C C 131.842 -2.292 16.612 1.00 . A A . 146 PRO C 1 1
7 16591 1 1 146 PRO CA C 131.552 -0.923 17.238 1.00 . A A . 146 PRO CA 1 1
7 16592 1 1 146 PRO CB C 132.413 -0.717 18.484 1.00 . A A . 146 PRO CB 1 1
7 16593 1 1 146 PRO CD C 130.121 -0.187 19.087 1.00 . A A . 146 PRO CD 1 1
7 16594 1 1 146 PRO CG C 131.587 0.123 19.401 1.00 . A A . 146 PRO CG 1 1
7 16595 1 1 146 PRO HA H 131.759 -0.139 16.529 1.00 . A A . 146 PRO HA 1 1
7 16596 1 1 146 PRO HB2 H 132.637 -1.670 18.945 1.00 . A A . 146 PRO HB2 1 1
7 16597 1 1 146 PRO HB3 H 133.324 -0.198 18.230 1.00 . A A . 146 PRO HB3 1 1
7 16598 1 1 146 PRO HD2 H 129.721 -0.881 19.814 1.00 . A A . 146 PRO HD2 1 1
7 16599 1 1 146 PRO HD3 H 129.541 0.722 19.067 1.00 . A A . 146 PRO HD3 1 1
7 16600 1 1 146 PRO HG2 H 131.810 -0.127 20.429 1.00 . A A . 146 PRO HG2 1 1
7 16601 1 1 146 PRO HG3 H 131.782 1.168 19.221 1.00 . A A . 146 PRO HG3 1 1
7 16602 1 1 146 PRO N N 130.157 -0.799 17.748 1.00 . A A . 146 PRO N 1 1
7 16603 1 1 146 PRO O O 132.400 -3.167 17.242 1.00 . A A . 146 PRO O 1 1
7 16604 1 1 147 ALA C C 130.985 -4.901 15.364 1.00 . A A . 147 ALA C 1 1
7 16605 1 1 147 ALA CA C 131.751 -3.770 14.688 1.00 . A A . 147 ALA CA 1 1
7 16606 1 1 147 ALA CB C 133.247 -4.077 14.741 1.00 . A A . 147 ALA CB 1 1
7 16607 1 1 147 ALA H H 131.043 -1.750 14.877 1.00 . A A . 147 ALA H 1 1
7 16608 1 1 147 ALA HA H 131.442 -3.699 13.657 1.00 . A A . 147 ALA HA 1 1
7 16609 1 1 147 ALA HB1 H 133.685 -3.871 13.779 1.00 . A A . 147 ALA HB1 1 1
7 16610 1 1 147 ALA HB2 H 133.395 -5.119 14.987 1.00 . A A . 147 ALA HB2 1 1
7 16611 1 1 147 ALA HB3 H 133.716 -3.461 15.490 1.00 . A A . 147 ALA HB3 1 1
7 16612 1 1 147 ALA N N 131.482 -2.473 15.370 1.00 . A A . 147 ALA N 1 1
7 16613 1 1 147 ALA O O 131.196 -5.211 16.520 1.00 . A A . 147 ALA O 1 1
7 16614 1 1 148 GLU C C 128.208 -7.073 14.266 1.00 . A A . 148 GLU C 1 1
7 16615 1 1 148 GLU CA C 129.332 -6.659 15.223 1.00 . A A . 148 GLU CA 1 1
7 16616 1 1 148 GLU CB C 128.726 -6.226 16.565 1.00 . A A . 148 GLU CB 1 1
7 16617 1 1 148 GLU CD C 128.863 -6.507 19.045 1.00 . A A . 148 GLU CD 1 1
7 16618 1 1 148 GLU CG C 129.334 -7.058 17.697 1.00 . A A . 148 GLU CG 1 1
7 16619 1 1 148 GLU H H 129.965 -5.264 13.710 1.00 . A A . 148 GLU H 1 1
7 16620 1 1 148 GLU HA H 129.994 -7.498 15.382 1.00 . A A . 148 GLU HA 1 1
7 16621 1 1 148 GLU HB2 H 128.937 -5.180 16.734 1.00 . A A . 148 GLU HB2 1 1
7 16622 1 1 148 GLU HB3 H 127.657 -6.378 16.545 1.00 . A A . 148 GLU HB3 1 1
7 16623 1 1 148 GLU HG2 H 129.018 -8.086 17.597 1.00 . A A . 148 GLU HG2 1 1
7 16624 1 1 148 GLU HG3 H 130.411 -7.005 17.646 1.00 . A A . 148 GLU HG3 1 1
7 16625 1 1 148 GLU N N 130.106 -5.530 14.640 1.00 . A A . 148 GLU N 1 1
7 16626 1 1 148 GLU O O 127.195 -7.594 14.687 1.00 . A A . 148 GLU O 1 1
7 16627 1 1 148 GLU OE1 O 128.662 -5.307 19.134 1.00 . A A . 148 GLU OE1 1 1
7 16628 1 1 148 GLU OE2 O 128.712 -7.295 19.964 1.00 . A A . 148 GLU OE2 1 1
7 16629 1 1 149 PHE C C 127.829 -8.332 11.081 1.00 . A A . 149 PHE C 1 1
7 16630 1 1 149 PHE CA C 127.299 -7.254 12.023 1.00 . A A . 149 PHE CA 1 1
7 16631 1 1 149 PHE CB C 126.841 -6.044 11.198 1.00 . A A . 149 PHE CB 1 1
7 16632 1 1 149 PHE CD1 C 126.193 -5.030 13.430 1.00 . A A . 149 PHE CD1 1 1
7 16633 1 1 149 PHE CD2 C 126.733 -3.557 11.584 1.00 . A A . 149 PHE CD2 1 1
7 16634 1 1 149 PHE CE1 C 125.964 -3.918 14.248 1.00 . A A . 149 PHE CE1 1 1
7 16635 1 1 149 PHE CE2 C 126.501 -2.446 12.401 1.00 . A A . 149 PHE CE2 1 1
7 16636 1 1 149 PHE CG C 126.580 -4.851 12.095 1.00 . A A . 149 PHE CG 1 1
7 16637 1 1 149 PHE CZ C 126.118 -2.626 13.734 1.00 . A A . 149 PHE CZ 1 1
7 16638 1 1 149 PHE H H 129.201 -6.450 12.649 1.00 . A A . 149 PHE H 1 1
7 16639 1 1 149 PHE HA H 126.462 -7.650 12.569 1.00 . A A . 149 PHE HA 1 1
7 16640 1 1 149 PHE HB2 H 127.608 -5.790 10.483 1.00 . A A . 149 PHE HB2 1 1
7 16641 1 1 149 PHE HB3 H 125.933 -6.297 10.670 1.00 . A A . 149 PHE HB3 1 1
7 16642 1 1 149 PHE HD1 H 126.068 -6.022 13.828 1.00 . A A . 149 PHE HD1 1 1
7 16643 1 1 149 PHE HD2 H 127.023 -3.417 10.556 1.00 . A A . 149 PHE HD2 1 1
7 16644 1 1 149 PHE HE1 H 125.669 -4.058 15.276 1.00 . A A . 149 PHE HE1 1 1
7 16645 1 1 149 PHE HE2 H 126.623 -1.450 12.003 1.00 . A A . 149 PHE HE2 1 1
7 16646 1 1 149 PHE HZ H 125.941 -1.769 14.366 1.00 . A A . 149 PHE HZ 1 1
7 16647 1 1 149 PHE N N 128.373 -6.858 12.982 1.00 . A A . 149 PHE N 1 1
7 16648 1 1 149 PHE O O 127.298 -9.423 11.013 1.00 . A A . 149 PHE O 1 1
7 16649 1 1 150 GLY C C 128.254 -9.761 8.710 1.00 . A A . 150 GLY C 1 1
7 16650 1 1 150 GLY CA C 129.415 -9.059 9.417 1.00 . A A . 150 GLY CA 1 1
7 16651 1 1 150 GLY H H 129.289 -7.162 10.409 1.00 . A A . 150 GLY H 1 1
7 16652 1 1 150 GLY HA2 H 130.050 -8.574 8.691 1.00 . A A . 150 GLY HA2 1 1
7 16653 1 1 150 GLY HA3 H 129.986 -9.783 9.972 1.00 . A A . 150 GLY HA3 1 1
7 16654 1 1 150 GLY N N 128.870 -8.043 10.348 1.00 . A A . 150 GLY N 1 1
7 16655 1 1 150 GLY O O 128.246 -10.966 8.561 1.00 . A A . 150 GLY O 1 1
7 16656 1 1 151 LEU C C 126.493 -10.926 6.921 1.00 . A A . 151 LEU C 1 1
7 16657 1 1 151 LEU CA C 126.090 -9.615 7.596 1.00 . A A . 151 LEU CA 1 1
7 16658 1 1 151 LEU CB C 125.560 -8.640 6.540 1.00 . A A . 151 LEU CB 1 1
7 16659 1 1 151 LEU CD1 C 126.268 -7.955 4.241 1.00 . A A . 151 LEU CD1 1 1
7 16660 1 1 151 LEU CD2 C 127.166 -6.747 6.232 1.00 . A A . 151 LEU CD2 1 1
7 16661 1 1 151 LEU CG C 126.722 -8.109 5.694 1.00 . A A . 151 LEU CG 1 1
7 16662 1 1 151 LEU H H 127.302 -8.041 8.430 1.00 . A A . 151 LEU H 1 1
7 16663 1 1 151 LEU HA H 125.314 -9.811 8.321 1.00 . A A . 151 LEU HA 1 1
7 16664 1 1 151 LEU HB2 H 124.854 -9.153 5.903 1.00 . A A . 151 LEU HB2 1 1
7 16665 1 1 151 LEU HB3 H 125.066 -7.814 7.030 1.00 . A A . 151 LEU HB3 1 1
7 16666 1 1 151 LEU HD11 H 125.839 -8.885 3.897 1.00 . A A . 151 LEU HD11 1 1
7 16667 1 1 151 LEU HD12 H 127.117 -7.701 3.624 1.00 . A A . 151 LEU HD12 1 1
7 16668 1 1 151 LEU HD13 H 125.528 -7.172 4.176 1.00 . A A . 151 LEU HD13 1 1
7 16669 1 1 151 LEU HD21 H 127.899 -6.318 5.565 1.00 . A A . 151 LEU HD21 1 1
7 16670 1 1 151 LEU HD22 H 127.601 -6.871 7.213 1.00 . A A . 151 LEU HD22 1 1
7 16671 1 1 151 LEU HD23 H 126.312 -6.089 6.298 1.00 . A A . 151 LEU HD23 1 1
7 16672 1 1 151 LEU HG H 127.549 -8.803 5.739 1.00 . A A . 151 LEU HG 1 1
7 16673 1 1 151 LEU N N 127.269 -9.010 8.286 1.00 . A A . 151 LEU N 1 1
7 16674 1 1 151 LEU O O 126.845 -10.954 5.760 1.00 . A A . 151 LEU O 1 1
7 16675 1 1 152 LEU C C 125.749 -14.363 7.366 1.00 . A A . 152 LEU C 1 1
7 16676 1 1 152 LEU CA C 126.824 -13.324 7.044 1.00 . A A . 152 LEU CA 1 1
7 16677 1 1 152 LEU CB C 128.164 -13.775 7.627 1.00 . A A . 152 LEU CB 1 1
7 16678 1 1 152 LEU CD1 C 130.430 -12.754 7.990 1.00 . A A . 152 LEU CD1 1 1
7 16679 1 1 152 LEU CD2 C 129.831 -13.730 5.762 1.00 . A A . 152 LEU CD2 1 1
7 16680 1 1 152 LEU CG C 129.296 -12.970 6.980 1.00 . A A . 152 LEU CG 1 1
7 16681 1 1 152 LEU H H 126.154 -11.968 8.577 1.00 . A A . 152 LEU H 1 1
7 16682 1 1 152 LEU HA H 126.914 -13.219 5.973 1.00 . A A . 152 LEU HA 1 1
7 16683 1 1 152 LEU HB2 H 128.164 -13.608 8.695 1.00 . A A . 152 LEU HB2 1 1
7 16684 1 1 152 LEU HB3 H 128.310 -14.826 7.426 1.00 . A A . 152 LEU HB3 1 1
7 16685 1 1 152 LEU HD11 H 131.381 -12.926 7.507 1.00 . A A . 152 LEU HD11 1 1
7 16686 1 1 152 LEU HD12 H 130.318 -13.438 8.816 1.00 . A A . 152 LEU HD12 1 1
7 16687 1 1 152 LEU HD13 H 130.394 -11.737 8.356 1.00 . A A . 152 LEU HD13 1 1
7 16688 1 1 152 LEU HD21 H 130.724 -13.243 5.397 1.00 . A A . 152 LEU HD21 1 1
7 16689 1 1 152 LEU HD22 H 129.082 -13.738 4.985 1.00 . A A . 152 LEU HD22 1 1
7 16690 1 1 152 LEU HD23 H 130.066 -14.744 6.045 1.00 . A A . 152 LEU HD23 1 1
7 16691 1 1 152 LEU HG H 128.912 -12.010 6.666 1.00 . A A . 152 LEU HG 1 1
7 16692 1 1 152 LEU N N 126.443 -12.014 7.641 1.00 . A A . 152 LEU N 1 1
7 16693 1 1 152 LEU O O 126.036 -15.436 7.860 1.00 . A A . 152 LEU O 1 1
7 16694 1 1 153 GLU C C 123.374 -16.087 6.282 1.00 . A A . 153 GLU C 1 1
7 16695 1 1 153 GLU CA C 123.418 -15.024 7.381 1.00 . A A . 153 GLU CA 1 1
7 16696 1 1 153 GLU CB C 122.079 -14.283 7.429 1.00 . A A . 153 GLU CB 1 1
7 16697 1 1 153 GLU CD C 120.988 -12.362 6.262 1.00 . A A . 153 GLU CD 1 1
7 16698 1 1 153 GLU CG C 121.801 -13.643 6.067 1.00 . A A . 153 GLU CG 1 1
7 16699 1 1 153 GLU H H 124.301 -13.184 6.692 1.00 . A A . 153 GLU H 1 1
7 16700 1 1 153 GLU HA H 123.601 -15.498 8.334 1.00 . A A . 153 GLU HA 1 1
7 16701 1 1 153 GLU HB2 H 121.290 -14.982 7.667 1.00 . A A . 153 GLU HB2 1 1
7 16702 1 1 153 GLU HB3 H 122.120 -13.514 8.185 1.00 . A A . 153 GLU HB3 1 1
7 16703 1 1 153 GLU HG2 H 122.737 -13.406 5.583 1.00 . A A . 153 GLU HG2 1 1
7 16704 1 1 153 GLU HG3 H 121.241 -14.332 5.453 1.00 . A A . 153 GLU HG3 1 1
7 16705 1 1 153 GLU N N 124.511 -14.054 7.091 1.00 . A A . 153 GLU N 1 1
7 16706 1 1 153 GLU O O 123.757 -15.774 5.167 1.00 . A A . 153 GLU O 1 1
7 16707 1 1 153 GLU OXT O 122.958 -17.196 6.575 1.00 . A A . 153 GLU OXT 1 1
7 16708 1 1 153 GLU OE1 O 121.261 -11.649 7.213 1.00 . A A . 153 GLU OE1 1 1
7 16709 1 1 153 GLU OE2 O 120.106 -12.115 5.456 1.00 . A A . 153 GLU OE2 1 1
8 16710 1 1 1 MET C C 101.930 -1.965 -11.571 1.00 . A A . 1 MET C 1 1
8 16711 1 1 1 MET CA C 101.684 -1.274 -10.229 1.00 . A A . 1 MET CA 1 1
8 16712 1 1 1 MET CB C 101.678 0.243 -10.429 1.00 . A A . 1 MET CB 1 1
8 16713 1 1 1 MET CE C 98.640 1.565 -7.981 1.00 . A A . 1 MET CE 1 1
8 16714 1 1 1 MET CG C 100.940 0.909 -9.266 1.00 . A A . 1 MET CG 1 1
8 16715 1 1 1 MET H1 H 102.854 -2.680 -9.233 1.00 . A A . 1 MET H1 1 1
8 16716 1 1 1 MET H2 H 102.534 -1.278 -8.328 1.00 . A A . 1 MET H2 1 1
8 16717 1 1 1 MET H3 H 103.666 -1.236 -9.594 1.00 . A A . 1 MET H3 1 1
8 16718 1 1 1 MET HA H 100.730 -1.589 -9.831 1.00 . A A . 1 MET HA 1 1
8 16719 1 1 1 MET HB2 H 102.695 0.605 -10.466 1.00 . A A . 1 MET HB2 1 1
8 16720 1 1 1 MET HB3 H 101.176 0.482 -11.355 1.00 . A A . 1 MET HB3 1 1
8 16721 1 1 1 MET HE1 H 98.418 0.860 -7.193 1.00 . A A . 1 MET HE1 1 1
8 16722 1 1 1 MET HE2 H 97.759 2.147 -8.200 1.00 . A A . 1 MET HE2 1 1
8 16723 1 1 1 MET HE3 H 99.436 2.226 -7.666 1.00 . A A . 1 MET HE3 1 1
8 16724 1 1 1 MET HG2 H 101.262 0.466 -8.335 1.00 . A A . 1 MET HG2 1 1
8 16725 1 1 1 MET HG3 H 101.161 1.966 -9.258 1.00 . A A . 1 MET HG3 1 1
8 16726 1 1 1 MET N N 102.766 -1.645 -9.274 1.00 . A A . 1 MET N 1 1
8 16727 1 1 1 MET O O 101.081 -2.669 -12.083 1.00 . A A . 1 MET O 1 1
8 16728 1 1 1 MET SD S 99.157 0.667 -9.464 1.00 . A A . 1 MET SD 1 1
8 16729 1 1 2 SER C C 104.747 -3.105 -13.385 1.00 . A A . 2 SER C 1 1
8 16730 1 1 2 SER CA C 103.384 -2.416 -13.456 1.00 . A A . 2 SER CA 1 1
8 16731 1 1 2 SER CB C 103.407 -1.353 -14.555 1.00 . A A . 2 SER CB 1 1
8 16732 1 1 2 SER H H 103.755 -1.198 -11.718 1.00 . A A . 2 SER H 1 1
8 16733 1 1 2 SER HA H 102.621 -3.148 -13.679 1.00 . A A . 2 SER HA 1 1
8 16734 1 1 2 SER HB2 H 104.084 -0.562 -14.279 1.00 . A A . 2 SER HB2 1 1
8 16735 1 1 2 SER HB3 H 103.740 -1.802 -15.482 1.00 . A A . 2 SER HB3 1 1
8 16736 1 1 2 SER HG H 101.470 -1.473 -14.414 1.00 . A A . 2 SER HG 1 1
8 16737 1 1 2 SER N N 103.084 -1.770 -12.147 1.00 . A A . 2 SER N 1 1
8 16738 1 1 2 SER O O 105.610 -2.884 -14.211 1.00 . A A . 2 SER O 1 1
8 16739 1 1 2 SER OG O 102.101 -0.815 -14.716 1.00 . A A . 2 SER OG 1 1
8 16740 1 1 3 PHE C C 107.392 -3.616 -12.309 1.00 . A A . 3 PHE C 1 1
8 16741 1 1 3 PHE CA C 106.258 -4.643 -12.279 1.00 . A A . 3 PHE CA 1 1
8 16742 1 1 3 PHE CB C 106.422 -5.621 -13.444 1.00 . A A . 3 PHE CB 1 1
8 16743 1 1 3 PHE CD1 C 107.221 -7.533 -12.008 1.00 . A A . 3 PHE CD1 1 1
8 16744 1 1 3 PHE CD2 C 108.635 -6.768 -13.824 1.00 . A A . 3 PHE CD2 1 1
8 16745 1 1 3 PHE CE1 C 108.175 -8.502 -11.674 1.00 . A A . 3 PHE CE1 1 1
8 16746 1 1 3 PHE CE2 C 109.588 -7.737 -13.490 1.00 . A A . 3 PHE CE2 1 1
8 16747 1 1 3 PHE CG C 107.451 -6.666 -13.083 1.00 . A A . 3 PHE CG 1 1
8 16748 1 1 3 PHE CZ C 109.358 -8.604 -12.415 1.00 . A A . 3 PHE CZ 1 1
8 16749 1 1 3 PHE H H 104.241 -4.105 -11.745 1.00 . A A . 3 PHE H 1 1
8 16750 1 1 3 PHE HA H 106.288 -5.185 -11.346 1.00 . A A . 3 PHE HA 1 1
8 16751 1 1 3 PHE HB2 H 105.476 -6.102 -13.646 1.00 . A A . 3 PHE HB2 1 1
8 16752 1 1 3 PHE HB3 H 106.749 -5.084 -14.322 1.00 . A A . 3 PHE HB3 1 1
8 16753 1 1 3 PHE HD1 H 106.308 -7.455 -11.437 1.00 . A A . 3 PHE HD1 1 1
8 16754 1 1 3 PHE HD2 H 108.812 -6.099 -14.653 1.00 . A A . 3 PHE HD2 1 1
8 16755 1 1 3 PHE HE1 H 107.997 -9.171 -10.845 1.00 . A A . 3 PHE HE1 1 1
8 16756 1 1 3 PHE HE2 H 110.501 -7.815 -14.061 1.00 . A A . 3 PHE HE2 1 1
8 16757 1 1 3 PHE HZ H 110.094 -9.352 -12.157 1.00 . A A . 3 PHE HZ 1 1
8 16758 1 1 3 PHE N N 104.949 -3.940 -12.402 1.00 . A A . 3 PHE N 1 1
8 16759 1 1 3 PHE O O 107.277 -2.534 -11.768 1.00 . A A . 3 PHE O 1 1
8 16760 1 1 4 PHE C C 109.135 -1.642 -13.538 1.00 . A A . 4 PHE C 1 1
8 16761 1 1 4 PHE CA C 109.627 -2.988 -13.000 1.00 . A A . 4 PHE CA 1 1
8 16762 1 1 4 PHE CB C 110.714 -3.547 -13.924 1.00 . A A . 4 PHE CB 1 1
8 16763 1 1 4 PHE CD1 C 109.114 -3.373 -15.866 1.00 . A A . 4 PHE CD1 1 1
8 16764 1 1 4 PHE CD2 C 111.410 -2.658 -16.178 1.00 . A A . 4 PHE CD2 1 1
8 16765 1 1 4 PHE CE1 C 108.828 -3.036 -17.194 1.00 . A A . 4 PHE CE1 1 1
8 16766 1 1 4 PHE CE2 C 111.124 -2.321 -17.507 1.00 . A A . 4 PHE CE2 1 1
8 16767 1 1 4 PHE CG C 110.405 -3.184 -15.358 1.00 . A A . 4 PHE CG 1 1
8 16768 1 1 4 PHE CZ C 109.833 -2.510 -18.015 1.00 . A A . 4 PHE CZ 1 1
8 16769 1 1 4 PHE H H 108.560 -4.823 -13.367 1.00 . A A . 4 PHE H 1 1
8 16770 1 1 4 PHE HA H 110.034 -2.850 -12.009 1.00 . A A . 4 PHE HA 1 1
8 16771 1 1 4 PHE HB2 H 111.670 -3.130 -13.646 1.00 . A A . 4 PHE HB2 1 1
8 16772 1 1 4 PHE HB3 H 110.750 -4.622 -13.826 1.00 . A A . 4 PHE HB3 1 1
8 16773 1 1 4 PHE HD1 H 108.338 -3.779 -15.234 1.00 . A A . 4 PHE HD1 1 1
8 16774 1 1 4 PHE HD2 H 112.405 -2.512 -15.786 1.00 . A A . 4 PHE HD2 1 1
8 16775 1 1 4 PHE HE1 H 107.832 -3.182 -17.586 1.00 . A A . 4 PHE HE1 1 1
8 16776 1 1 4 PHE HE2 H 111.899 -1.915 -18.139 1.00 . A A . 4 PHE HE2 1 1
8 16777 1 1 4 PHE HZ H 109.613 -2.250 -19.039 1.00 . A A . 4 PHE HZ 1 1
8 16778 1 1 4 PHE N N 108.487 -3.946 -12.937 1.00 . A A . 4 PHE N 1 1
8 16779 1 1 4 PHE O O 108.045 -1.533 -14.064 1.00 . A A . 4 PHE O 1 1
8 16780 1 1 5 ASP C C 110.711 1.425 -14.548 1.00 . A A . 5 ASP C 1 1
8 16781 1 1 5 ASP CA C 109.511 0.722 -13.915 1.00 . A A . 5 ASP CA 1 1
8 16782 1 1 5 ASP CB C 108.991 1.568 -12.749 1.00 . A A . 5 ASP CB 1 1
8 16783 1 1 5 ASP CG C 107.517 1.246 -12.501 1.00 . A A . 5 ASP CG 1 1
8 16784 1 1 5 ASP H H 110.806 -0.726 -12.984 1.00 . A A . 5 ASP H 1 1
8 16785 1 1 5 ASP HA H 108.731 0.603 -14.652 1.00 . A A . 5 ASP HA 1 1
8 16786 1 1 5 ASP HB2 H 109.565 1.347 -11.859 1.00 . A A . 5 ASP HB2 1 1
8 16787 1 1 5 ASP HB3 H 109.094 2.617 -12.989 1.00 . A A . 5 ASP HB3 1 1
8 16788 1 1 5 ASP N N 109.931 -0.616 -13.411 1.00 . A A . 5 ASP N 1 1
8 16789 1 1 5 ASP O O 111.827 1.300 -14.085 1.00 . A A . 5 ASP O 1 1
8 16790 1 1 5 ASP OD1 O 106.743 1.349 -13.438 1.00 . A A . 5 ASP OD1 1 1
8 16791 1 1 5 ASP OD2 O 107.186 0.903 -11.377 1.00 . A A . 5 ASP OD2 1 1
8 16792 1 1 6 LYS C C 112.214 3.861 -15.210 1.00 . A A . 6 LYS C 1 1
8 16793 1 1 6 LYS CA C 111.626 2.897 -16.236 1.00 . A A . 6 LYS CA 1 1
8 16794 1 1 6 LYS CB C 111.119 3.680 -17.450 1.00 . A A . 6 LYS CB 1 1
8 16795 1 1 6 LYS CD C 111.873 5.720 -18.684 1.00 . A A . 6 LYS CD 1 1
8 16796 1 1 6 LYS CE C 113.089 6.450 -19.260 1.00 . A A . 6 LYS CE 1 1
8 16797 1 1 6 LYS CG C 112.299 4.346 -18.162 1.00 . A A . 6 LYS CG 1 1
8 16798 1 1 6 LYS H H 109.585 2.274 -15.946 1.00 . A A . 6 LYS H 1 1
8 16799 1 1 6 LYS HA H 112.381 2.188 -16.546 1.00 . A A . 6 LYS HA 1 1
8 16800 1 1 6 LYS HB2 H 110.621 3.004 -18.131 1.00 . A A . 6 LYS HB2 1 1
8 16801 1 1 6 LYS HB3 H 110.423 4.438 -17.123 1.00 . A A . 6 LYS HB3 1 1
8 16802 1 1 6 LYS HD2 H 111.128 5.596 -19.456 1.00 . A A . 6 LYS HD2 1 1
8 16803 1 1 6 LYS HD3 H 111.458 6.300 -17.873 1.00 . A A . 6 LYS HD3 1 1
8 16804 1 1 6 LYS HE2 H 112.997 7.508 -19.067 1.00 . A A . 6 LYS HE2 1 1
8 16805 1 1 6 LYS HE3 H 113.988 6.076 -18.793 1.00 . A A . 6 LYS HE3 1 1
8 16806 1 1 6 LYS HG2 H 113.120 4.463 -17.469 1.00 . A A . 6 LYS HG2 1 1
8 16807 1 1 6 LYS HG3 H 112.613 3.730 -18.991 1.00 . A A . 6 LYS HG3 1 1
8 16808 1 1 6 LYS HZ1 H 113.301 7.122 -21.219 1.00 . A A . 6 LYS HZ1 1 1
8 16809 1 1 6 LYS HZ2 H 112.269 5.782 -21.053 1.00 . A A . 6 LYS HZ2 1 1
8 16810 1 1 6 LYS HZ3 H 113.952 5.581 -20.943 1.00 . A A . 6 LYS HZ3 1 1
8 16811 1 1 6 LYS N N 110.493 2.175 -15.594 1.00 . A A . 6 LYS N 1 1
8 16812 1 1 6 LYS NZ N 113.158 6.216 -20.730 1.00 . A A . 6 LYS NZ 1 1
8 16813 1 1 6 LYS O O 112.059 5.062 -15.307 1.00 . A A . 6 LYS O 1 1
8 16814 1 1 7 VAL C C 114.938 4.391 -13.364 1.00 . A A . 7 VAL C 1 1
8 16815 1 1 7 VAL CA C 113.438 4.210 -13.154 1.00 . A A . 7 VAL CA 1 1
8 16816 1 1 7 VAL CB C 113.199 3.560 -11.791 1.00 . A A . 7 VAL CB 1 1
8 16817 1 1 7 VAL CG1 C 113.703 4.485 -10.679 1.00 . A A . 7 VAL CG1 1 1
8 16818 1 1 7 VAL CG2 C 111.700 3.299 -11.613 1.00 . A A . 7 VAL CG2 1 1
8 16819 1 1 7 VAL H H 112.958 2.365 -14.145 1.00 . A A . 7 VAL H 1 1
8 16820 1 1 7 VAL HA H 112.952 5.174 -13.179 1.00 . A A . 7 VAL HA 1 1
8 16821 1 1 7 VAL HB H 113.734 2.623 -11.745 1.00 . A A . 7 VAL HB 1 1
8 16822 1 1 7 VAL HG11 H 112.872 5.025 -10.254 1.00 . A A . 7 VAL HG11 1 1
8 16823 1 1 7 VAL HG12 H 114.416 5.186 -11.086 1.00 . A A . 7 VAL HG12 1 1
8 16824 1 1 7 VAL HG13 H 114.180 3.896 -9.909 1.00 . A A . 7 VAL HG13 1 1
8 16825 1 1 7 VAL HG21 H 111.310 3.942 -10.839 1.00 . A A . 7 VAL HG21 1 1
8 16826 1 1 7 VAL HG22 H 111.548 2.266 -11.336 1.00 . A A . 7 VAL HG22 1 1
8 16827 1 1 7 VAL HG23 H 111.186 3.500 -12.541 1.00 . A A . 7 VAL HG23 1 1
8 16828 1 1 7 VAL N N 112.865 3.338 -14.211 1.00 . A A . 7 VAL N 1 1
8 16829 1 1 7 VAL O O 115.385 5.391 -13.889 1.00 . A A . 7 VAL O 1 1
8 16830 1 1 8 LYS C C 117.641 4.760 -12.200 1.00 . A A . 8 LYS C 1 1
8 16831 1 1 8 LYS CA C 117.194 3.587 -13.076 1.00 . A A . 8 LYS CA 1 1
8 16832 1 1 8 LYS CB C 117.543 3.850 -14.548 1.00 . A A . 8 LYS CB 1 1
8 16833 1 1 8 LYS CD C 118.489 5.491 -16.180 1.00 . A A . 8 LYS CD 1 1
8 16834 1 1 8 LYS CE C 117.254 6.087 -16.858 1.00 . A A . 8 LYS CE 1 1
8 16835 1 1 8 LYS CG C 118.187 5.232 -14.703 1.00 . A A . 8 LYS CG 1 1
8 16836 1 1 8 LYS H H 115.343 2.656 -12.489 1.00 . A A . 8 LYS H 1 1
8 16837 1 1 8 LYS HA H 117.679 2.680 -12.744 1.00 . A A . 8 LYS HA 1 1
8 16838 1 1 8 LYS HB2 H 118.233 3.094 -14.892 1.00 . A A . 8 LYS HB2 1 1
8 16839 1 1 8 LYS HB3 H 116.642 3.808 -15.141 1.00 . A A . 8 LYS HB3 1 1
8 16840 1 1 8 LYS HD2 H 119.315 6.183 -16.262 1.00 . A A . 8 LYS HD2 1 1
8 16841 1 1 8 LYS HD3 H 118.749 4.561 -16.663 1.00 . A A . 8 LYS HD3 1 1
8 16842 1 1 8 LYS HE2 H 116.365 5.759 -16.339 1.00 . A A . 8 LYS HE2 1 1
8 16843 1 1 8 LYS HE3 H 117.312 7.165 -16.828 1.00 . A A . 8 LYS HE3 1 1
8 16844 1 1 8 LYS HG2 H 117.509 5.988 -14.335 1.00 . A A . 8 LYS HG2 1 1
8 16845 1 1 8 LYS HG3 H 119.107 5.265 -14.138 1.00 . A A . 8 LYS HG3 1 1
8 16846 1 1 8 LYS HZ1 H 117.408 4.614 -18.322 1.00 . A A . 8 LYS HZ1 1 1
8 16847 1 1 8 LYS HZ2 H 117.898 6.157 -18.837 1.00 . A A . 8 LYS HZ2 1 1
8 16848 1 1 8 LYS HZ3 H 116.246 5.803 -18.658 1.00 . A A . 8 LYS HZ3 1 1
8 16849 1 1 8 LYS N N 115.722 3.445 -12.930 1.00 . A A . 8 LYS N 1 1
8 16850 1 1 8 LYS NZ N 117.197 5.631 -18.276 1.00 . A A . 8 LYS NZ 1 1
8 16851 1 1 8 LYS O O 118.810 4.941 -11.923 1.00 . A A . 8 LYS O 1 1
8 16852 1 1 9 GLY C C 115.909 7.760 -11.000 1.00 . A A . 9 GLY C 1 1
8 16853 1 1 9 GLY CA C 117.032 6.725 -10.901 1.00 . A A . 9 GLY CA 1 1
8 16854 1 1 9 GLY H H 115.768 5.382 -12.002 1.00 . A A . 9 GLY H 1 1
8 16855 1 1 9 GLY HA2 H 117.129 6.398 -9.878 1.00 . A A . 9 GLY HA2 1 1
8 16856 1 1 9 GLY HA3 H 117.958 7.167 -11.231 1.00 . A A . 9 GLY HA3 1 1
8 16857 1 1 9 GLY N N 116.700 5.557 -11.762 1.00 . A A . 9 GLY N 1 1
8 16858 1 1 9 GLY O O 116.095 8.835 -11.534 1.00 . A A . 9 GLY O 1 1
8 16859 1 1 10 ALA C C 112.302 7.581 -10.648 1.00 . A A . 10 ALA C 1 1
8 16860 1 1 10 ALA CA C 113.595 8.388 -10.550 1.00 . A A . 10 ALA CA 1 1
8 16861 1 1 10 ALA CB C 113.717 9.291 -11.781 1.00 . A A . 10 ALA CB 1 1
8 16862 1 1 10 ALA H H 114.624 6.561 -10.062 1.00 . A A . 10 ALA H 1 1
8 16863 1 1 10 ALA HA H 113.578 8.994 -9.655 1.00 . A A . 10 ALA HA 1 1
8 16864 1 1 10 ALA HB1 H 114.169 8.737 -12.591 1.00 . A A . 10 ALA HB1 1 1
8 16865 1 1 10 ALA HB2 H 114.331 10.147 -11.542 1.00 . A A . 10 ALA HB2 1 1
8 16866 1 1 10 ALA HB3 H 112.735 9.626 -12.079 1.00 . A A . 10 ALA HB3 1 1
8 16867 1 1 10 ALA N N 114.745 7.438 -10.489 1.00 . A A . 10 ALA N 1 1
8 16868 1 1 10 ALA O O 112.146 6.752 -11.522 1.00 . A A . 10 ALA O 1 1
8 16869 1 1 11 LEU C C 108.917 7.933 -9.491 1.00 . A A . 11 LEU C 1 1
8 16870 1 1 11 LEU CA C 110.106 7.028 -9.817 1.00 . A A . 11 LEU CA 1 1
8 16871 1 1 11 LEU CB C 110.173 5.866 -8.818 1.00 . A A . 11 LEU CB 1 1
8 16872 1 1 11 LEU CD1 C 110.678 5.324 -6.435 1.00 . A A . 11 LEU CD1 1 1
8 16873 1 1 11 LEU CD2 C 110.885 7.676 -7.211 1.00 . A A . 11 LEU CD2 1 1
8 16874 1 1 11 LEU CG C 110.088 6.378 -7.373 1.00 . A A . 11 LEU CG 1 1
8 16875 1 1 11 LEU H H 111.515 8.470 -9.055 1.00 . A A . 11 LEU H 1 1
8 16876 1 1 11 LEU HA H 109.982 6.629 -10.813 1.00 . A A . 11 LEU HA 1 1
8 16877 1 1 11 LEU HB2 H 109.350 5.191 -9.004 1.00 . A A . 11 LEU HB2 1 1
8 16878 1 1 11 LEU HB3 H 111.104 5.336 -8.952 1.00 . A A . 11 LEU HB3 1 1
8 16879 1 1 11 LEU HD11 H 110.105 5.295 -5.521 1.00 . A A . 11 LEU HD11 1 1
8 16880 1 1 11 LEU HD12 H 111.704 5.579 -6.207 1.00 . A A . 11 LEU HD12 1 1
8 16881 1 1 11 LEU HD13 H 110.646 4.357 -6.913 1.00 . A A . 11 LEU HD13 1 1
8 16882 1 1 11 LEU HD21 H 111.894 7.527 -7.567 1.00 . A A . 11 LEU HD21 1 1
8 16883 1 1 11 LEU HD22 H 110.910 7.946 -6.166 1.00 . A A . 11 LEU HD22 1 1
8 16884 1 1 11 LEU HD23 H 110.416 8.466 -7.771 1.00 . A A . 11 LEU HD23 1 1
8 16885 1 1 11 LEU HG H 109.054 6.552 -7.114 1.00 . A A . 11 LEU HG 1 1
8 16886 1 1 11 LEU N N 111.375 7.803 -9.759 1.00 . A A . 11 LEU N 1 1
8 16887 1 1 11 LEU O O 109.054 9.133 -9.356 1.00 . A A . 11 LEU O 1 1
8 16888 1 1 12 THR C C 106.889 9.204 -7.959 1.00 . A A . 12 THR C 1 1
8 16889 1 1 12 THR CA C 106.550 8.198 -9.063 1.00 . A A . 12 THR CA 1 1
8 16890 1 1 12 THR CB C 105.411 7.290 -8.592 1.00 . A A . 12 THR CB 1 1
8 16891 1 1 12 THR CG2 C 104.769 6.606 -9.799 1.00 . A A . 12 THR CG2 1 1
8 16892 1 1 12 THR H H 107.658 6.398 -9.494 1.00 . A A . 12 THR H 1 1
8 16893 1 1 12 THR HA H 106.241 8.729 -9.951 1.00 . A A . 12 THR HA 1 1
8 16894 1 1 12 THR HB H 104.667 7.882 -8.081 1.00 . A A . 12 THR HB 1 1
8 16895 1 1 12 THR HG1 H 106.838 6.133 -7.955 1.00 . A A . 12 THR HG1 1 1
8 16896 1 1 12 THR HG21 H 104.102 5.827 -9.459 1.00 . A A . 12 THR HG21 1 1
8 16897 1 1 12 THR HG22 H 105.539 6.174 -10.421 1.00 . A A . 12 THR HG22 1 1
8 16898 1 1 12 THR HG23 H 104.211 7.333 -10.371 1.00 . A A . 12 THR HG23 1 1
8 16899 1 1 12 THR N N 107.749 7.369 -9.373 1.00 . A A . 12 THR N 1 1
8 16900 1 1 12 THR O O 107.948 9.158 -7.364 1.00 . A A . 12 THR O 1 1
8 16901 1 1 12 THR OG1 O 105.927 6.307 -7.706 1.00 . A A . 12 THR OG1 1 1
8 16902 1 1 13 SER C C 106.507 10.415 -5.281 1.00 . A A . 13 SER C 1 1
8 16903 1 1 13 SER CA C 106.246 11.124 -6.614 1.00 . A A . 13 SER CA 1 1
8 16904 1 1 13 SER CB C 105.024 12.033 -6.475 1.00 . A A . 13 SER CB 1 1
8 16905 1 1 13 SER H H 105.145 10.124 -8.172 1.00 . A A . 13 SER H 1 1
8 16906 1 1 13 SER HA H 107.106 11.718 -6.881 1.00 . A A . 13 SER HA 1 1
8 16907 1 1 13 SER HB2 H 104.560 12.165 -7.438 1.00 . A A . 13 SER HB2 1 1
8 16908 1 1 13 SER HB3 H 104.314 11.579 -5.796 1.00 . A A . 13 SER HB3 1 1
8 16909 1 1 13 SER HG H 105.110 13.974 -6.576 1.00 . A A . 13 SER HG 1 1
8 16910 1 1 13 SER N N 105.992 10.111 -7.680 1.00 . A A . 13 SER N 1 1
8 16911 1 1 13 SER O O 106.552 11.032 -4.237 1.00 . A A . 13 SER O 1 1
8 16912 1 1 13 SER OG O 105.434 13.298 -5.975 1.00 . A A . 13 SER OG 1 1
8 16913 1 1 14 GLY C C 107.980 9.044 -3.192 1.00 . A A . 14 GLY C 1 1
8 16914 1 1 14 GLY CA C 106.905 8.364 -4.050 1.00 . A A . 14 GLY CA 1 1
8 16915 1 1 14 GLY H H 106.616 8.646 -6.163 1.00 . A A . 14 GLY H 1 1
8 16916 1 1 14 GLY HA2 H 105.985 8.307 -3.491 1.00 . A A . 14 GLY HA2 1 1
8 16917 1 1 14 GLY HA3 H 107.233 7.364 -4.298 1.00 . A A . 14 GLY HA3 1 1
8 16918 1 1 14 GLY N N 106.665 9.123 -5.310 1.00 . A A . 14 GLY N 1 1
8 16919 1 1 14 GLY O O 107.966 8.945 -1.982 1.00 . A A . 14 GLY O 1 1
8 16920 1 1 15 ARG C C 109.474 11.561 -2.204 1.00 . A A . 15 ARG C 1 1
8 16921 1 1 15 ARG CA C 110.004 10.350 -2.986 1.00 . A A . 15 ARG CA 1 1
8 16922 1 1 15 ARG CB C 111.168 10.772 -3.899 1.00 . A A . 15 ARG CB 1 1
8 16923 1 1 15 ARG CD C 109.654 11.236 -5.846 1.00 . A A . 15 ARG CD 1 1
8 16924 1 1 15 ARG CG C 110.722 11.822 -4.927 1.00 . A A . 15 ARG CG 1 1
8 16925 1 1 15 ARG CZ C 110.457 11.621 -8.099 1.00 . A A . 15 ARG CZ 1 1
8 16926 1 1 15 ARG H H 108.941 9.763 -4.772 1.00 . A A . 15 ARG H 1 1
8 16927 1 1 15 ARG HA H 110.373 9.624 -2.277 1.00 . A A . 15 ARG HA 1 1
8 16928 1 1 15 ARG HB2 H 111.960 11.187 -3.293 1.00 . A A . 15 ARG HB2 1 1
8 16929 1 1 15 ARG HB3 H 111.537 9.903 -4.418 1.00 . A A . 15 ARG HB3 1 1
8 16930 1 1 15 ARG HD2 H 109.868 10.194 -6.030 1.00 . A A . 15 ARG HD2 1 1
8 16931 1 1 15 ARG HD3 H 108.690 11.330 -5.376 1.00 . A A . 15 ARG HD3 1 1
8 16932 1 1 15 ARG HE H 109.041 12.736 -7.266 1.00 . A A . 15 ARG HE 1 1
8 16933 1 1 15 ARG HG2 H 110.326 12.684 -4.419 1.00 . A A . 15 ARG HG2 1 1
8 16934 1 1 15 ARG HG3 H 111.572 12.122 -5.520 1.00 . A A . 15 ARG HG3 1 1
8 16935 1 1 15 ARG HH11 H 111.270 10.113 -7.064 1.00 . A A . 15 ARG HH11 1 1
8 16936 1 1 15 ARG HH12 H 111.886 10.339 -8.667 1.00 . A A . 15 ARG HH12 1 1
8 16937 1 1 15 ARG HH21 H 109.832 13.046 -9.359 1.00 . A A . 15 ARG HH21 1 1
8 16938 1 1 15 ARG HH22 H 111.072 11.999 -9.966 1.00 . A A . 15 ARG HH22 1 1
8 16939 1 1 15 ARG N N 108.926 9.707 -3.796 1.00 . A A . 15 ARG N 1 1
8 16940 1 1 15 ARG NE N 109.650 11.978 -7.138 1.00 . A A . 15 ARG NE 1 1
8 16941 1 1 15 ARG NH1 N 111.267 10.613 -7.930 1.00 . A A . 15 ARG NH1 1 1
8 16942 1 1 15 ARG NH2 N 110.454 12.273 -9.230 1.00 . A A . 15 ARG NH2 1 1
8 16943 1 1 15 ARG O O 109.574 11.612 -0.994 1.00 . A A . 15 ARG O 1 1
8 16944 1 1 16 GLU C C 107.024 13.510 -1.603 1.00 . A A . 16 GLU C 1 1
8 16945 1 1 16 GLU CA C 108.436 13.748 -2.142 1.00 . A A . 16 GLU CA 1 1
8 16946 1 1 16 GLU CB C 108.415 14.943 -3.098 1.00 . A A . 16 GLU CB 1 1
8 16947 1 1 16 GLU CD C 107.336 15.829 -5.170 1.00 . A A . 16 GLU CD 1 1
8 16948 1 1 16 GLU CG C 107.181 14.858 -3.999 1.00 . A A . 16 GLU CG 1 1
8 16949 1 1 16 GLU H H 108.872 12.499 -3.846 1.00 . A A . 16 GLU H 1 1
8 16950 1 1 16 GLU HA H 109.098 13.965 -1.317 1.00 . A A . 16 GLU HA 1 1
8 16951 1 1 16 GLU HB2 H 108.381 15.860 -2.526 1.00 . A A . 16 GLU HB2 1 1
8 16952 1 1 16 GLU HB3 H 109.305 14.933 -3.709 1.00 . A A . 16 GLU HB3 1 1
8 16953 1 1 16 GLU HG2 H 107.080 13.850 -4.376 1.00 . A A . 16 GLU HG2 1 1
8 16954 1 1 16 GLU HG3 H 106.301 15.119 -3.431 1.00 . A A . 16 GLU HG3 1 1
8 16955 1 1 16 GLU N N 108.935 12.543 -2.870 1.00 . A A . 16 GLU N 1 1
8 16956 1 1 16 GLU O O 106.672 13.971 -0.536 1.00 . A A . 16 GLU O 1 1
8 16957 1 1 16 GLU OE1 O 108.402 15.847 -5.763 1.00 . A A . 16 GLU OE1 1 1
8 16958 1 1 16 GLU OE2 O 106.385 16.540 -5.454 1.00 . A A . 16 GLU OE2 1 1
8 16959 1 1 17 GLU C C 104.753 11.586 -0.734 1.00 . A A . 17 GLU C 1 1
8 16960 1 1 17 GLU CA C 104.805 12.593 -1.888 1.00 . A A . 17 GLU CA 1 1
8 16961 1 1 17 GLU CB C 103.982 12.055 -3.061 1.00 . A A . 17 GLU CB 1 1
8 16962 1 1 17 GLU CD C 101.912 12.880 -1.929 1.00 . A A . 17 GLU CD 1 1
8 16963 1 1 17 GLU CG C 102.584 11.667 -2.575 1.00 . A A . 17 GLU CG 1 1
8 16964 1 1 17 GLU H H 106.500 12.482 -3.212 1.00 . A A . 17 GLU H 1 1
8 16965 1 1 17 GLU HA H 104.380 13.529 -1.561 1.00 . A A . 17 GLU HA 1 1
8 16966 1 1 17 GLU HB2 H 103.900 12.817 -3.823 1.00 . A A . 17 GLU HB2 1 1
8 16967 1 1 17 GLU HB3 H 104.469 11.185 -3.474 1.00 . A A . 17 GLU HB3 1 1
8 16968 1 1 17 GLU HG2 H 101.993 11.331 -3.415 1.00 . A A . 17 GLU HG2 1 1
8 16969 1 1 17 GLU HG3 H 102.662 10.872 -1.850 1.00 . A A . 17 GLU HG3 1 1
8 16970 1 1 17 GLU N N 106.204 12.824 -2.344 1.00 . A A . 17 GLU N 1 1
8 16971 1 1 17 GLU O O 104.144 11.838 0.285 1.00 . A A . 17 GLU O 1 1
8 16972 1 1 17 GLU OE1 O 102.187 13.137 -0.769 1.00 . A A . 17 GLU OE1 1 1
8 16973 1 1 17 GLU OE2 O 101.135 13.533 -2.606 1.00 . A A . 17 GLU OE2 1 1
8 16974 1 1 18 LEU C C 106.224 9.739 1.355 1.00 . A A . 18 LEU C 1 1
8 16975 1 1 18 LEU CA C 105.268 9.420 0.202 1.00 . A A . 18 LEU CA 1 1
8 16976 1 1 18 LEU CB C 105.583 8.033 -0.363 1.00 . A A . 18 LEU CB 1 1
8 16977 1 1 18 LEU CD1 C 103.751 6.824 0.848 1.00 . A A . 18 LEU CD1 1 1
8 16978 1 1 18 LEU CD2 C 103.238 8.110 -1.240 1.00 . A A . 18 LEU CD2 1 1
8 16979 1 1 18 LEU CG C 104.282 7.241 -0.529 1.00 . A A . 18 LEU CG 1 1
8 16980 1 1 18 LEU H H 105.813 10.227 -1.725 1.00 . A A . 18 LEU H 1 1
8 16981 1 1 18 LEU HA H 104.261 9.414 0.590 1.00 . A A . 18 LEU HA 1 1
8 16982 1 1 18 LEU HB2 H 106.065 8.136 -1.321 1.00 . A A . 18 LEU HB2 1 1
8 16983 1 1 18 LEU HB3 H 106.237 7.506 0.316 1.00 . A A . 18 LEU HB3 1 1
8 16984 1 1 18 LEU HD11 H 102.698 7.058 0.916 1.00 . A A . 18 LEU HD11 1 1
8 16985 1 1 18 LEU HD12 H 104.287 7.356 1.620 1.00 . A A . 18 LEU HD12 1 1
8 16986 1 1 18 LEU HD13 H 103.891 5.761 0.980 1.00 . A A . 18 LEU HD13 1 1
8 16987 1 1 18 LEU HD21 H 102.552 8.520 -0.512 1.00 . A A . 18 LEU HD21 1 1
8 16988 1 1 18 LEU HD22 H 102.691 7.507 -1.949 1.00 . A A . 18 LEU HD22 1 1
8 16989 1 1 18 LEU HD23 H 103.734 8.916 -1.760 1.00 . A A . 18 LEU HD23 1 1
8 16990 1 1 18 LEU HG H 104.475 6.359 -1.119 1.00 . A A . 18 LEU HG 1 1
8 16991 1 1 18 LEU N N 105.346 10.436 -0.888 1.00 . A A . 18 LEU N 1 1
8 16992 1 1 18 LEU O O 105.934 9.421 2.489 1.00 . A A . 18 LEU O 1 1
8 16993 1 1 19 THR C C 107.662 11.746 3.108 1.00 . A A . 19 THR C 1 1
8 16994 1 1 19 THR CA C 108.265 10.633 2.257 1.00 . A A . 19 THR CA 1 1
8 16995 1 1 19 THR CB C 109.641 11.064 1.746 1.00 . A A . 19 THR CB 1 1
8 16996 1 1 19 THR CG2 C 110.645 11.055 2.906 1.00 . A A . 19 THR CG2 1 1
8 16997 1 1 19 THR H H 107.603 10.610 0.199 1.00 . A A . 19 THR H 1 1
8 16998 1 1 19 THR HA H 108.367 9.743 2.857 1.00 . A A . 19 THR HA 1 1
8 16999 1 1 19 THR HB H 109.579 12.061 1.337 1.00 . A A . 19 THR HB 1 1
8 17000 1 1 19 THR HG1 H 109.335 9.576 0.532 1.00 . A A . 19 THR HG1 1 1
8 17001 1 1 19 THR HG21 H 111.640 10.893 2.520 1.00 . A A . 19 THR HG21 1 1
8 17002 1 1 19 THR HG22 H 110.394 10.264 3.597 1.00 . A A . 19 THR HG22 1 1
8 17003 1 1 19 THR HG23 H 110.609 12.003 3.421 1.00 . A A . 19 THR HG23 1 1
8 17004 1 1 19 THR N N 107.356 10.349 1.111 1.00 . A A . 19 THR N 1 1
8 17005 1 1 19 THR O O 107.454 11.587 4.292 1.00 . A A . 19 THR O 1 1
8 17006 1 1 19 THR OG1 O 110.069 10.161 0.737 1.00 . A A . 19 THR OG1 1 1
8 17007 1 1 20 ARG C C 105.498 13.495 3.997 1.00 . A A . 20 ARG C 1 1
8 17008 1 1 20 ARG CA C 106.756 13.984 3.274 1.00 . A A . 20 ARG CA 1 1
8 17009 1 1 20 ARG CB C 106.370 15.098 2.307 1.00 . A A . 20 ARG CB 1 1
8 17010 1 1 20 ARG CD C 107.252 16.943 0.879 1.00 . A A . 20 ARG CD 1 1
8 17011 1 1 20 ARG CG C 107.624 15.841 1.873 1.00 . A A . 20 ARG CG 1 1
8 17012 1 1 20 ARG CZ C 105.826 18.901 0.865 1.00 . A A . 20 ARG CZ 1 1
8 17013 1 1 20 ARG H H 107.537 12.968 1.552 1.00 . A A . 20 ARG H 1 1
8 17014 1 1 20 ARG HA H 107.469 14.362 3.987 1.00 . A A . 20 ARG HA 1 1
8 17015 1 1 20 ARG HB2 H 105.885 14.671 1.442 1.00 . A A . 20 ARG HB2 1 1
8 17016 1 1 20 ARG HB3 H 105.699 15.784 2.798 1.00 . A A . 20 ARG HB3 1 1
8 17017 1 1 20 ARG HD2 H 108.150 17.413 0.508 1.00 . A A . 20 ARG HD2 1 1
8 17018 1 1 20 ARG HD3 H 106.703 16.513 0.054 1.00 . A A . 20 ARG HD3 1 1
8 17019 1 1 20 ARG HE H 106.281 17.924 2.533 1.00 . A A . 20 ARG HE 1 1
8 17020 1 1 20 ARG HG2 H 108.091 16.279 2.741 1.00 . A A . 20 ARG HG2 1 1
8 17021 1 1 20 ARG HG3 H 108.308 15.149 1.404 1.00 . A A . 20 ARG HG3 1 1
8 17022 1 1 20 ARG HH11 H 106.558 18.268 -0.887 1.00 . A A . 20 ARG HH11 1 1
8 17023 1 1 20 ARG HH12 H 105.546 19.672 -0.961 1.00 . A A . 20 ARG HH12 1 1
8 17024 1 1 20 ARG HH21 H 104.958 19.755 2.455 1.00 . A A . 20 ARG HH21 1 1
8 17025 1 1 20 ARG HH22 H 104.640 20.513 0.930 1.00 . A A . 20 ARG HH22 1 1
8 17026 1 1 20 ARG N N 107.363 12.864 2.509 1.00 . A A . 20 ARG N 1 1
8 17027 1 1 20 ARG NE N 106.404 17.961 1.561 1.00 . A A . 20 ARG NE 1 1
8 17028 1 1 20 ARG NH1 N 105.989 18.951 -0.428 1.00 . A A . 20 ARG NH1 1 1
8 17029 1 1 20 ARG NH2 N 105.083 19.793 1.463 1.00 . A A . 20 ARG NH2 1 1
8 17030 1 1 20 ARG O O 105.127 14.006 5.035 1.00 . A A . 20 ARG O 1 1
8 17031 1 1 21 GLN C C 103.891 11.082 5.244 1.00 . A A . 21 GLN C 1 1
8 17032 1 1 21 GLN CA C 103.577 12.016 4.071 1.00 . A A . 21 GLN CA 1 1
8 17033 1 1 21 GLN CB C 102.755 11.259 3.030 1.00 . A A . 21 GLN CB 1 1
8 17034 1 1 21 GLN CD C 100.964 12.897 2.438 1.00 . A A . 21 GLN CD 1 1
8 17035 1 1 21 GLN CG C 102.260 12.237 1.964 1.00 . A A . 21 GLN CG 1 1
8 17036 1 1 21 GLN H H 105.135 12.141 2.591 1.00 . A A . 21 GLN H 1 1
8 17037 1 1 21 GLN HA H 102.999 12.853 4.433 1.00 . A A . 21 GLN HA 1 1
8 17038 1 1 21 GLN HB2 H 103.368 10.499 2.568 1.00 . A A . 21 GLN HB2 1 1
8 17039 1 1 21 GLN HB3 H 101.907 10.798 3.511 1.00 . A A . 21 GLN HB3 1 1
8 17040 1 1 21 GLN HE21 H 101.887 14.462 3.239 1.00 . A A . 21 GLN HE21 1 1
8 17041 1 1 21 GLN HE22 H 100.196 14.468 3.379 1.00 . A A . 21 GLN HE22 1 1
8 17042 1 1 21 GLN HG2 H 103.012 12.996 1.798 1.00 . A A . 21 GLN HG2 1 1
8 17043 1 1 21 GLN HG3 H 102.075 11.704 1.045 1.00 . A A . 21 GLN HG3 1 1
8 17044 1 1 21 GLN N N 104.827 12.525 3.439 1.00 . A A . 21 GLN N 1 1
8 17045 1 1 21 GLN NE2 N 101.020 14.037 3.071 1.00 . A A . 21 GLN NE2 1 1
8 17046 1 1 21 GLN O O 103.048 10.840 6.083 1.00 . A A . 21 GLN O 1 1
8 17047 1 1 21 GLN OE1 O 99.889 12.370 2.231 1.00 . A A . 21 GLN OE1 1 1
8 17048 1 1 22 VAL C C 104.902 10.251 7.752 1.00 . A A . 22 VAL C 1 1
8 17049 1 1 22 VAL CA C 105.378 9.611 6.447 1.00 . A A . 22 VAL CA 1 1
8 17050 1 1 22 VAL CB C 106.885 9.335 6.533 1.00 . A A . 22 VAL CB 1 1
8 17051 1 1 22 VAL CG1 C 107.426 8.969 5.151 1.00 . A A . 22 VAL CG1 1 1
8 17052 1 1 22 VAL CG2 C 107.608 10.579 7.054 1.00 . A A . 22 VAL CG2 1 1
8 17053 1 1 22 VAL H H 105.751 10.722 4.629 1.00 . A A . 22 VAL H 1 1
8 17054 1 1 22 VAL HA H 104.850 8.681 6.294 1.00 . A A . 22 VAL HA 1 1
8 17055 1 1 22 VAL HB H 107.056 8.511 7.211 1.00 . A A . 22 VAL HB 1 1
8 17056 1 1 22 VAL HG11 H 107.419 7.896 5.034 1.00 . A A . 22 VAL HG11 1 1
8 17057 1 1 22 VAL HG12 H 108.437 9.336 5.053 1.00 . A A . 22 VAL HG12 1 1
8 17058 1 1 22 VAL HG13 H 106.807 9.417 4.394 1.00 . A A . 22 VAL HG13 1 1
8 17059 1 1 22 VAL HG21 H 108.537 10.708 6.518 1.00 . A A . 22 VAL HG21 1 1
8 17060 1 1 22 VAL HG22 H 107.815 10.459 8.107 1.00 . A A . 22 VAL HG22 1 1
8 17061 1 1 22 VAL HG23 H 106.985 11.445 6.907 1.00 . A A . 22 VAL HG23 1 1
8 17062 1 1 22 VAL N N 105.076 10.537 5.315 1.00 . A A . 22 VAL N 1 1
8 17063 1 1 22 VAL O O 104.481 9.573 8.666 1.00 . A A . 22 VAL O 1 1
8 17064 1 1 23 GLY C C 103.043 11.764 9.367 1.00 . A A . 23 GLY C 1 1
8 17065 1 1 23 GLY CA C 104.474 12.219 9.088 1.00 . A A . 23 GLY CA 1 1
8 17066 1 1 23 GLY H H 105.277 12.088 7.092 1.00 . A A . 23 GLY H 1 1
8 17067 1 1 23 GLY HA2 H 105.115 11.941 9.914 1.00 . A A . 23 GLY HA2 1 1
8 17068 1 1 23 GLY HA3 H 104.491 13.290 8.958 1.00 . A A . 23 GLY HA3 1 1
8 17069 1 1 23 GLY N N 104.947 11.552 7.843 1.00 . A A . 23 GLY N 1 1
8 17070 1 1 23 GLY O O 102.508 11.965 10.439 1.00 . A A . 23 GLY O 1 1
8 17071 1 1 24 ARG C C 101.023 9.127 8.508 1.00 . A A . 24 ARG C 1 1
8 17072 1 1 24 ARG CA C 101.031 10.655 8.582 1.00 . A A . 24 ARG CA 1 1
8 17073 1 1 24 ARG CB C 100.141 11.225 7.475 1.00 . A A . 24 ARG CB 1 1
8 17074 1 1 24 ARG CD C 99.660 13.247 6.087 1.00 . A A . 24 ARG CD 1 1
8 17075 1 1 24 ARG CG C 100.468 12.705 7.268 1.00 . A A . 24 ARG CG 1 1
8 17076 1 1 24 ARG CZ C 97.476 14.233 5.732 1.00 . A A . 24 ARG CZ 1 1
8 17077 1 1 24 ARG H H 102.885 10.990 7.549 1.00 . A A . 24 ARG H 1 1
8 17078 1 1 24 ARG HA H 100.659 10.972 9.544 1.00 . A A . 24 ARG HA 1 1
8 17079 1 1 24 ARG HB2 H 100.319 10.684 6.557 1.00 . A A . 24 ARG HB2 1 1
8 17080 1 1 24 ARG HB3 H 99.104 11.123 7.758 1.00 . A A . 24 ARG HB3 1 1
8 17081 1 1 24 ARG HD2 H 100.221 14.028 5.596 1.00 . A A . 24 ARG HD2 1 1
8 17082 1 1 24 ARG HD3 H 99.466 12.448 5.387 1.00 . A A . 24 ARG HD3 1 1
8 17083 1 1 24 ARG HE H 98.186 13.836 7.544 1.00 . A A . 24 ARG HE 1 1
8 17084 1 1 24 ARG HG2 H 100.215 13.257 8.162 1.00 . A A . 24 ARG HG2 1 1
8 17085 1 1 24 ARG HG3 H 101.521 12.816 7.062 1.00 . A A . 24 ARG HG3 1 1
8 17086 1 1 24 ARG HH11 H 98.585 13.813 4.119 1.00 . A A . 24 ARG HH11 1 1
8 17087 1 1 24 ARG HH12 H 97.035 14.516 3.800 1.00 . A A . 24 ARG HH12 1 1
8 17088 1 1 24 ARG HH21 H 96.159 14.754 7.147 1.00 . A A . 24 ARG HH21 1 1
8 17089 1 1 24 ARG HH22 H 95.661 15.049 5.514 1.00 . A A . 24 ARG HH22 1 1
8 17090 1 1 24 ARG N N 102.425 11.142 8.399 1.00 . A A . 24 ARG N 1 1
8 17091 1 1 24 ARG NE N 98.367 13.799 6.581 1.00 . A A . 24 ARG NE 1 1
8 17092 1 1 24 ARG NH1 N 97.717 14.184 4.451 1.00 . A A . 24 ARG NH1 1 1
8 17093 1 1 24 ARG NH2 N 96.344 14.716 6.165 1.00 . A A . 24 ARG NH2 1 1
8 17094 1 1 24 ARG O O 100.378 8.461 9.293 1.00 . A A . 24 ARG O 1 1
8 17095 1 1 25 TYR C C 102.994 6.544 8.208 1.00 . A A . 25 TYR C 1 1
8 17096 1 1 25 TYR CA C 101.780 7.082 7.452 1.00 . A A . 25 TYR CA 1 1
8 17097 1 1 25 TYR CB C 101.886 6.678 5.978 1.00 . A A . 25 TYR CB 1 1
8 17098 1 1 25 TYR CD1 C 99.977 8.296 5.648 1.00 . A A . 25 TYR CD1 1 1
8 17099 1 1 25 TYR CD2 C 101.475 7.861 3.792 1.00 . A A . 25 TYR CD2 1 1
8 17100 1 1 25 TYR CE1 C 99.245 9.181 4.850 1.00 . A A . 25 TYR CE1 1 1
8 17101 1 1 25 TYR CE2 C 100.742 8.746 2.993 1.00 . A A . 25 TYR CE2 1 1
8 17102 1 1 25 TYR CG C 101.093 7.635 5.120 1.00 . A A . 25 TYR CG 1 1
8 17103 1 1 25 TYR CZ C 99.627 9.407 3.522 1.00 . A A . 25 TYR CZ 1 1
8 17104 1 1 25 TYR H H 102.257 9.122 6.951 1.00 . A A . 25 TYR H 1 1
8 17105 1 1 25 TYR HA H 100.879 6.663 7.875 1.00 . A A . 25 TYR HA 1 1
8 17106 1 1 25 TYR HB2 H 102.923 6.701 5.675 1.00 . A A . 25 TYR HB2 1 1
8 17107 1 1 25 TYR HB3 H 101.498 5.678 5.851 1.00 . A A . 25 TYR HB3 1 1
8 17108 1 1 25 TYR HD1 H 99.679 8.122 6.670 1.00 . A A . 25 TYR HD1 1 1
8 17109 1 1 25 TYR HD2 H 102.336 7.351 3.382 1.00 . A A . 25 TYR HD2 1 1
8 17110 1 1 25 TYR HE1 H 98.385 9.691 5.259 1.00 . A A . 25 TYR HE1 1 1
8 17111 1 1 25 TYR HE2 H 101.038 8.920 1.970 1.00 . A A . 25 TYR HE2 1 1
8 17112 1 1 25 TYR HH H 99.397 10.424 1.924 1.00 . A A . 25 TYR HH 1 1
8 17113 1 1 25 TYR N N 101.741 8.566 7.572 1.00 . A A . 25 TYR N 1 1
8 17114 1 1 25 TYR O O 102.994 5.426 8.684 1.00 . A A . 25 TYR O 1 1
8 17115 1 1 25 TYR OH O 98.904 10.280 2.735 1.00 . A A . 25 TYR OH 1 1
8 17116 1 1 26 LYS C C 105.741 5.556 8.390 1.00 . A A . 26 LYS C 1 1
8 17117 1 1 26 LYS CA C 105.244 6.847 9.043 1.00 . A A . 26 LYS CA 1 1
8 17118 1 1 26 LYS CB C 104.893 6.576 10.509 1.00 . A A . 26 LYS CB 1 1
8 17119 1 1 26 LYS CD C 103.732 7.717 12.413 1.00 . A A . 26 LYS CD 1 1
8 17120 1 1 26 LYS CE C 103.377 6.454 13.201 1.00 . A A . 26 LYS CE 1 1
8 17121 1 1 26 LYS CG C 103.679 7.418 10.912 1.00 . A A . 26 LYS CG 1 1
8 17122 1 1 26 LYS H H 104.021 8.226 7.927 1.00 . A A . 26 LYS H 1 1
8 17123 1 1 26 LYS HA H 106.018 7.599 8.990 1.00 . A A . 26 LYS HA 1 1
8 17124 1 1 26 LYS HB2 H 104.662 5.527 10.635 1.00 . A A . 26 LYS HB2 1 1
8 17125 1 1 26 LYS HB3 H 105.734 6.836 11.134 1.00 . A A . 26 LYS HB3 1 1
8 17126 1 1 26 LYS HD2 H 104.727 8.042 12.682 1.00 . A A . 26 LYS HD2 1 1
8 17127 1 1 26 LYS HD3 H 103.023 8.496 12.650 1.00 . A A . 26 LYS HD3 1 1
8 17128 1 1 26 LYS HE2 H 102.311 6.422 13.368 1.00 . A A . 26 LYS HE2 1 1
8 17129 1 1 26 LYS HE3 H 103.679 5.582 12.640 1.00 . A A . 26 LYS HE3 1 1
8 17130 1 1 26 LYS HG2 H 103.687 8.347 10.361 1.00 . A A . 26 LYS HG2 1 1
8 17131 1 1 26 LYS HG3 H 102.774 6.874 10.688 1.00 . A A . 26 LYS HG3 1 1
8 17132 1 1 26 LYS HZ1 H 104.119 5.507 14.900 1.00 . A A . 26 LYS HZ1 1 1
8 17133 1 1 26 LYS HZ2 H 103.576 7.094 15.172 1.00 . A A . 26 LYS HZ2 1 1
8 17134 1 1 26 LYS HZ3 H 105.054 6.823 14.379 1.00 . A A . 26 LYS HZ3 1 1
8 17135 1 1 26 LYS N N 104.034 7.326 8.320 1.00 . A A . 26 LYS N 1 1
8 17136 1 1 26 LYS NZ N 104.085 6.471 14.512 1.00 . A A . 26 LYS NZ 1 1
8 17137 1 1 26 LYS O O 106.691 4.947 8.840 1.00 . A A . 26 LYS O 1 1
8 17138 1 1 27 ASN C C 106.621 4.208 5.624 1.00 . A A . 27 ASN C 1 1
8 17139 1 1 27 ASN CA C 105.538 3.881 6.653 1.00 . A A . 27 ASN CA 1 1
8 17140 1 1 27 ASN CB C 104.340 3.240 5.949 1.00 . A A . 27 ASN CB 1 1
8 17141 1 1 27 ASN CG C 103.654 2.257 6.899 1.00 . A A . 27 ASN CG 1 1
8 17142 1 1 27 ASN H H 104.338 5.635 6.983 1.00 . A A . 27 ASN H 1 1
8 17143 1 1 27 ASN HA H 105.934 3.194 7.386 1.00 . A A . 27 ASN HA 1 1
8 17144 1 1 27 ASN HB2 H 103.639 4.010 5.659 1.00 . A A . 27 ASN HB2 1 1
8 17145 1 1 27 ASN HB3 H 104.679 2.713 5.070 1.00 . A A . 27 ASN HB3 1 1
8 17146 1 1 27 ASN HD21 H 104.134 3.279 8.532 1.00 . A A . 27 ASN HD21 1 1
8 17147 1 1 27 ASN HD22 H 103.243 1.860 8.800 1.00 . A A . 27 ASN HD22 1 1
8 17148 1 1 27 ASN N N 105.103 5.132 7.331 1.00 . A A . 27 ASN N 1 1
8 17149 1 1 27 ASN ND2 N 103.679 2.484 8.183 1.00 . A A . 27 ASN ND2 1 1
8 17150 1 1 27 ASN O O 106.687 5.302 5.101 1.00 . A A . 27 ASN O 1 1
8 17151 1 1 27 ASN OD1 O 103.090 1.271 6.467 1.00 . A A . 27 ASN OD1 1 1
8 17152 1 1 28 LYS C C 108.613 2.311 3.378 1.00 . A A . 28 LYS C 1 1
8 17153 1 1 28 LYS CA C 108.552 3.503 4.338 1.00 . A A . 28 LYS CA 1 1
8 17154 1 1 28 LYS CB C 109.885 3.639 5.072 1.00 . A A . 28 LYS CB 1 1
8 17155 1 1 28 LYS CD C 109.337 4.902 7.161 1.00 . A A . 28 LYS CD 1 1
8 17156 1 1 28 LYS CE C 108.689 6.238 7.529 1.00 . A A . 28 LYS CE 1 1
8 17157 1 1 28 LYS CG C 109.957 5.002 5.765 1.00 . A A . 28 LYS CG 1 1
8 17158 1 1 28 LYS H H 107.394 2.388 5.768 1.00 . A A . 28 LYS H 1 1
8 17159 1 1 28 LYS HA H 108.348 4.408 3.790 1.00 . A A . 28 LYS HA 1 1
8 17160 1 1 28 LYS HB2 H 109.965 2.856 5.809 1.00 . A A . 28 LYS HB2 1 1
8 17161 1 1 28 LYS HB3 H 110.696 3.553 4.367 1.00 . A A . 28 LYS HB3 1 1
8 17162 1 1 28 LYS HD2 H 108.589 4.123 7.168 1.00 . A A . 28 LYS HD2 1 1
8 17163 1 1 28 LYS HD3 H 110.107 4.668 7.880 1.00 . A A . 28 LYS HD3 1 1
8 17164 1 1 28 LYS HE2 H 107.750 6.339 7.006 1.00 . A A . 28 LYS HE2 1 1
8 17165 1 1 28 LYS HE3 H 108.514 6.272 8.594 1.00 . A A . 28 LYS HE3 1 1
8 17166 1 1 28 LYS HG2 H 110.990 5.306 5.851 1.00 . A A . 28 LYS HG2 1 1
8 17167 1 1 28 LYS HG3 H 109.415 5.732 5.184 1.00 . A A . 28 LYS HG3 1 1
8 17168 1 1 28 LYS HZ1 H 109.087 8.018 6.523 1.00 . A A . 28 LYS HZ1 1 1
8 17169 1 1 28 LYS HZ2 H 110.420 6.970 6.631 1.00 . A A . 28 LYS HZ2 1 1
8 17170 1 1 28 LYS HZ3 H 109.919 7.854 7.992 1.00 . A A . 28 LYS HZ3 1 1
8 17171 1 1 28 LYS N N 107.469 3.263 5.332 1.00 . A A . 28 LYS N 1 1
8 17172 1 1 28 LYS NZ N 109.597 7.354 7.139 1.00 . A A . 28 LYS NZ 1 1
8 17173 1 1 28 LYS O O 108.725 2.462 2.174 1.00 . A A . 28 LYS O 1 1
8 17174 1 1 29 LYS C C 107.293 -0.200 2.245 1.00 . A A . 29 LYS C 1 1
8 17175 1 1 29 LYS CA C 108.575 -0.103 3.074 1.00 . A A . 29 LYS CA 1 1
8 17176 1 1 29 LYS CB C 108.669 -1.329 3.988 1.00 . A A . 29 LYS CB 1 1
8 17177 1 1 29 LYS CD C 106.492 -0.612 4.997 1.00 . A A . 29 LYS CD 1 1
8 17178 1 1 29 LYS CE C 105.618 -0.829 6.234 1.00 . A A . 29 LYS CE 1 1
8 17179 1 1 29 LYS CG C 107.924 -1.061 5.298 1.00 . A A . 29 LYS CG 1 1
8 17180 1 1 29 LYS H H 108.438 1.042 4.888 1.00 . A A . 29 LYS H 1 1
8 17181 1 1 29 LYS HA H 109.432 -0.071 2.422 1.00 . A A . 29 LYS HA 1 1
8 17182 1 1 29 LYS HB2 H 108.222 -2.178 3.493 1.00 . A A . 29 LYS HB2 1 1
8 17183 1 1 29 LYS HB3 H 109.705 -1.541 4.206 1.00 . A A . 29 LYS HB3 1 1
8 17184 1 1 29 LYS HD2 H 106.491 0.436 4.735 1.00 . A A . 29 LYS HD2 1 1
8 17185 1 1 29 LYS HD3 H 106.098 -1.190 4.176 1.00 . A A . 29 LYS HD3 1 1
8 17186 1 1 29 LYS HE2 H 104.671 -0.327 6.098 1.00 . A A . 29 LYS HE2 1 1
8 17187 1 1 29 LYS HE3 H 105.448 -1.887 6.373 1.00 . A A . 29 LYS HE3 1 1
8 17188 1 1 29 LYS HG2 H 107.899 -1.967 5.886 1.00 . A A . 29 LYS HG2 1 1
8 17189 1 1 29 LYS HG3 H 108.434 -0.288 5.852 1.00 . A A . 29 LYS HG3 1 1
8 17190 1 1 29 LYS HZ1 H 106.911 -1.007 7.856 1.00 . A A . 29 LYS HZ1 1 1
8 17191 1 1 29 LYS HZ2 H 105.596 0.033 8.129 1.00 . A A . 29 LYS HZ2 1 1
8 17192 1 1 29 LYS HZ3 H 106.893 0.536 7.154 1.00 . A A . 29 LYS HZ3 1 1
8 17193 1 1 29 LYS N N 108.532 1.125 3.917 1.00 . A A . 29 LYS N 1 1
8 17194 1 1 29 LYS NZ N 106.307 -0.275 7.434 1.00 . A A . 29 LYS NZ 1 1
8 17195 1 1 29 LYS O O 107.118 -1.098 1.449 1.00 . A A . 29 LYS O 1 1
8 17196 1 1 30 PHE C C 105.276 0.959 0.214 1.00 . A A . 30 PHE C 1 1
8 17197 1 1 30 PHE CA C 105.090 0.642 1.708 1.00 . A A . 30 PHE CA 1 1
8 17198 1 1 30 PHE CB C 104.202 1.729 2.314 1.00 . A A . 30 PHE CB 1 1
8 17199 1 1 30 PHE CD1 C 106.304 3.141 1.910 1.00 . A A . 30 PHE CD1 1 1
8 17200 1 1 30 PHE CD2 C 104.400 4.151 3.027 1.00 . A A . 30 PHE CD2 1 1
8 17201 1 1 30 PHE CE1 C 107.001 4.346 2.008 1.00 . A A . 30 PHE CE1 1 1
8 17202 1 1 30 PHE CE2 C 105.108 5.357 3.124 1.00 . A A . 30 PHE CE2 1 1
8 17203 1 1 30 PHE CG C 104.990 3.035 2.420 1.00 . A A . 30 PHE CG 1 1
8 17204 1 1 30 PHE CZ C 106.407 5.453 2.612 1.00 . A A . 30 PHE CZ 1 1
8 17205 1 1 30 PHE H H 106.537 1.400 3.116 1.00 . A A . 30 PHE H 1 1
8 17206 1 1 30 PHE HA H 104.625 -0.321 1.835 1.00 . A A . 30 PHE HA 1 1
8 17207 1 1 30 PHE HB2 H 103.337 1.880 1.686 1.00 . A A . 30 PHE HB2 1 1
8 17208 1 1 30 PHE HB3 H 103.883 1.425 3.300 1.00 . A A . 30 PHE HB3 1 1
8 17209 1 1 30 PHE HD1 H 106.781 2.297 1.441 1.00 . A A . 30 PHE HD1 1 1
8 17210 1 1 30 PHE HD2 H 103.399 4.082 3.419 1.00 . A A . 30 PHE HD2 1 1
8 17211 1 1 30 PHE HE1 H 108.004 4.424 1.612 1.00 . A A . 30 PHE HE1 1 1
8 17212 1 1 30 PHE HE2 H 104.651 6.215 3.592 1.00 . A A . 30 PHE HE2 1 1
8 17213 1 1 30 PHE HZ H 106.954 6.380 2.688 1.00 . A A . 30 PHE HZ 1 1
8 17214 1 1 30 PHE N N 106.383 0.700 2.452 1.00 . A A . 30 PHE N 1 1
8 17215 1 1 30 PHE O O 105.275 0.080 -0.628 1.00 . A A . 30 PHE O 1 1
8 17216 1 1 31 MET C C 107.152 2.336 -1.886 1.00 . A A . 31 MET C 1 1
8 17217 1 1 31 MET CA C 105.702 2.610 -1.516 1.00 . A A . 31 MET CA 1 1
8 17218 1 1 31 MET CB C 105.409 4.103 -1.663 1.00 . A A . 31 MET CB 1 1
8 17219 1 1 31 MET CE C 105.710 4.803 -5.620 1.00 . A A . 31 MET CE 1 1
8 17220 1 1 31 MET CG C 106.071 4.636 -2.935 1.00 . A A . 31 MET CG 1 1
8 17221 1 1 31 MET H H 105.497 2.886 0.592 1.00 . A A . 31 MET H 1 1
8 17222 1 1 31 MET HA H 105.048 2.047 -2.165 1.00 . A A . 31 MET HA 1 1
8 17223 1 1 31 MET HB2 H 104.341 4.253 -1.721 1.00 . A A . 31 MET HB2 1 1
8 17224 1 1 31 MET HB3 H 105.802 4.630 -0.807 1.00 . A A . 31 MET HB3 1 1
8 17225 1 1 31 MET HE1 H 104.741 5.280 -5.678 1.00 . A A . 31 MET HE1 1 1
8 17226 1 1 31 MET HE2 H 105.938 4.342 -6.568 1.00 . A A . 31 MET HE2 1 1
8 17227 1 1 31 MET HE3 H 106.466 5.540 -5.388 1.00 . A A . 31 MET HE3 1 1
8 17228 1 1 31 MET HG2 H 105.701 5.628 -3.144 1.00 . A A . 31 MET HG2 1 1
8 17229 1 1 31 MET HG3 H 107.141 4.673 -2.795 1.00 . A A . 31 MET HG3 1 1
8 17230 1 1 31 MET N N 105.477 2.207 -0.107 1.00 . A A . 31 MET N 1 1
8 17231 1 1 31 MET O O 107.454 1.781 -2.924 1.00 . A A . 31 MET O 1 1
8 17232 1 1 31 MET SD S 105.682 3.542 -4.323 1.00 . A A . 31 MET SD 1 1
8 17233 1 1 32 GLN C C 109.851 1.068 -1.145 1.00 . A A . 32 GLN C 1 1
8 17234 1 1 32 GLN CA C 109.493 2.546 -1.325 1.00 . A A . 32 GLN CA 1 1
8 17235 1 1 32 GLN CB C 110.319 3.438 -0.393 1.00 . A A . 32 GLN CB 1 1
8 17236 1 1 32 GLN CD C 109.973 5.181 -2.171 1.00 . A A . 32 GLN CD 1 1
8 17237 1 1 32 GLN CG C 109.994 4.913 -0.664 1.00 . A A . 32 GLN CG 1 1
8 17238 1 1 32 GLN H H 107.785 3.202 -0.209 1.00 . A A . 32 GLN H 1 1
8 17239 1 1 32 GLN HA H 109.687 2.827 -2.349 1.00 . A A . 32 GLN HA 1 1
8 17240 1 1 32 GLN HB2 H 110.079 3.207 0.632 1.00 . A A . 32 GLN HB2 1 1
8 17241 1 1 32 GLN HB3 H 111.367 3.267 -0.565 1.00 . A A . 32 GLN HB3 1 1
8 17242 1 1 32 GLN HE21 H 108.393 6.380 -2.076 1.00 . A A . 32 GLN HE21 1 1
8 17243 1 1 32 GLN HE22 H 109.035 6.147 -3.630 1.00 . A A . 32 GLN HE22 1 1
8 17244 1 1 32 GLN HG2 H 109.026 5.148 -0.246 1.00 . A A . 32 GLN HG2 1 1
8 17245 1 1 32 GLN HG3 H 110.745 5.536 -0.201 1.00 . A A . 32 GLN HG3 1 1
8 17246 1 1 32 GLN N N 108.056 2.748 -1.039 1.00 . A A . 32 GLN N 1 1
8 17247 1 1 32 GLN NE2 N 109.058 5.968 -2.667 1.00 . A A . 32 GLN NE2 1 1
8 17248 1 1 32 GLN O O 110.738 0.555 -1.793 1.00 . A A . 32 GLN O 1 1
8 17249 1 1 32 GLN OE1 O 110.796 4.672 -2.905 1.00 . A A . 32 GLN OE1 1 1
8 17250 1 1 33 GLY C C 109.042 -1.799 -1.381 1.00 . A A . 33 GLY C 1 1
8 17251 1 1 33 GLY CA C 109.497 -1.076 -0.119 1.00 . A A . 33 GLY CA 1 1
8 17252 1 1 33 GLY H H 108.444 0.771 0.238 1.00 . A A . 33 GLY H 1 1
8 17253 1 1 33 GLY HA2 H 110.564 -1.195 0.008 1.00 . A A . 33 GLY HA2 1 1
8 17254 1 1 33 GLY HA3 H 108.981 -1.480 0.734 1.00 . A A . 33 GLY HA3 1 1
8 17255 1 1 33 GLY N N 109.171 0.364 -0.283 1.00 . A A . 33 GLY N 1 1
8 17256 1 1 33 GLY O O 109.641 -2.764 -1.810 1.00 . A A . 33 GLY O 1 1
8 17257 1 1 34 THR C C 108.507 -1.749 -4.362 1.00 . A A . 34 THR C 1 1
8 17258 1 1 34 THR CA C 107.488 -1.957 -3.235 1.00 . A A . 34 THR CA 1 1
8 17259 1 1 34 THR CB C 106.150 -1.324 -3.632 1.00 . A A . 34 THR CB 1 1
8 17260 1 1 34 THR CG2 C 105.000 -2.170 -3.083 1.00 . A A . 34 THR CG2 1 1
8 17261 1 1 34 THR H H 107.531 -0.531 -1.623 1.00 . A A . 34 THR H 1 1
8 17262 1 1 34 THR HA H 107.349 -3.015 -3.067 1.00 . A A . 34 THR HA 1 1
8 17263 1 1 34 THR HB H 106.077 -1.279 -4.707 1.00 . A A . 34 THR HB 1 1
8 17264 1 1 34 THR HG1 H 105.458 -0.028 -2.357 1.00 . A A . 34 THR HG1 1 1
8 17265 1 1 34 THR HG21 H 104.109 -1.563 -3.014 1.00 . A A . 34 THR HG21 1 1
8 17266 1 1 34 THR HG22 H 105.260 -2.540 -2.103 1.00 . A A . 34 THR HG22 1 1
8 17267 1 1 34 THR HG23 H 104.818 -3.003 -3.746 1.00 . A A . 34 THR HG23 1 1
8 17268 1 1 34 THR N N 107.988 -1.319 -1.988 1.00 . A A . 34 THR N 1 1
8 17269 1 1 34 THR O O 108.741 -2.632 -5.162 1.00 . A A . 34 THR O 1 1
8 17270 1 1 34 THR OG1 O 106.072 -0.011 -3.095 1.00 . A A . 34 THR OG1 1 1
8 17271 1 1 35 VAL C C 111.352 -1.231 -5.258 1.00 . A A . 35 VAL C 1 1
8 17272 1 1 35 VAL CA C 110.118 -0.363 -5.521 1.00 . A A . 35 VAL CA 1 1
8 17273 1 1 35 VAL CB C 110.520 1.121 -5.583 1.00 . A A . 35 VAL CB 1 1
8 17274 1 1 35 VAL CG1 C 109.270 1.999 -5.576 1.00 . A A . 35 VAL CG1 1 1
8 17275 1 1 35 VAL CG2 C 111.387 1.487 -4.381 1.00 . A A . 35 VAL CG2 1 1
8 17276 1 1 35 VAL H H 108.925 0.113 -3.785 1.00 . A A . 35 VAL H 1 1
8 17277 1 1 35 VAL HA H 109.681 -0.652 -6.467 1.00 . A A . 35 VAL HA 1 1
8 17278 1 1 35 VAL HB H 111.072 1.301 -6.491 1.00 . A A . 35 VAL HB 1 1
8 17279 1 1 35 VAL HG11 H 109.538 3.000 -5.267 1.00 . A A . 35 VAL HG11 1 1
8 17280 1 1 35 VAL HG12 H 108.547 1.592 -4.887 1.00 . A A . 35 VAL HG12 1 1
8 17281 1 1 35 VAL HG13 H 108.847 2.031 -6.568 1.00 . A A . 35 VAL HG13 1 1
8 17282 1 1 35 VAL HG21 H 110.829 1.319 -3.479 1.00 . A A . 35 VAL HG21 1 1
8 17283 1 1 35 VAL HG22 H 111.662 2.530 -4.442 1.00 . A A . 35 VAL HG22 1 1
8 17284 1 1 35 VAL HG23 H 112.279 0.882 -4.373 1.00 . A A . 35 VAL HG23 1 1
8 17285 1 1 35 VAL N N 109.119 -0.593 -4.436 1.00 . A A . 35 VAL N 1 1
8 17286 1 1 35 VAL O O 111.847 -1.902 -6.140 1.00 . A A . 35 VAL O 1 1
8 17287 1 1 36 ALA C C 112.835 -3.462 -4.350 1.00 . A A . 36 ALA C 1 1
8 17288 1 1 36 ALA CA C 113.044 -2.072 -3.749 1.00 . A A . 36 ALA CA 1 1
8 17289 1 1 36 ALA CB C 113.222 -2.185 -2.233 1.00 . A A . 36 ALA CB 1 1
8 17290 1 1 36 ALA H H 111.438 -0.694 -3.346 1.00 . A A . 36 ALA H 1 1
8 17291 1 1 36 ALA HA H 113.922 -1.618 -4.185 1.00 . A A . 36 ALA HA 1 1
8 17292 1 1 36 ALA HB1 H 113.507 -3.195 -1.977 1.00 . A A . 36 ALA HB1 1 1
8 17293 1 1 36 ALA HB2 H 112.292 -1.939 -1.742 1.00 . A A . 36 ALA HB2 1 1
8 17294 1 1 36 ALA HB3 H 113.992 -1.501 -1.909 1.00 . A A . 36 ALA HB3 1 1
8 17295 1 1 36 ALA N N 111.850 -1.235 -4.050 1.00 . A A . 36 ALA N 1 1
8 17296 1 1 36 ALA O O 113.635 -3.940 -5.130 1.00 . A A . 36 ALA O 1 1
8 17297 1 1 37 VAL C C 111.438 -5.359 -6.089 1.00 . A A . 37 VAL C 1 1
8 17298 1 1 37 VAL CA C 111.490 -5.463 -4.565 1.00 . A A . 37 VAL CA 1 1
8 17299 1 1 37 VAL CB C 110.158 -6.005 -4.019 1.00 . A A . 37 VAL CB 1 1
8 17300 1 1 37 VAL CG1 C 109.550 -4.987 -3.057 1.00 . A A . 37 VAL CG1 1 1
8 17301 1 1 37 VAL CG2 C 109.174 -6.263 -5.166 1.00 . A A . 37 VAL CG2 1 1
8 17302 1 1 37 VAL H H 111.125 -3.701 -3.377 1.00 . A A . 37 VAL H 1 1
8 17303 1 1 37 VAL HA H 112.291 -6.130 -4.284 1.00 . A A . 37 VAL HA 1 1
8 17304 1 1 37 VAL HB H 110.341 -6.928 -3.488 1.00 . A A . 37 VAL HB 1 1
8 17305 1 1 37 VAL HG11 H 108.587 -5.341 -2.719 1.00 . A A . 37 VAL HG11 1 1
8 17306 1 1 37 VAL HG12 H 109.427 -4.043 -3.565 1.00 . A A . 37 VAL HG12 1 1
8 17307 1 1 37 VAL HG13 H 110.205 -4.859 -2.208 1.00 . A A . 37 VAL HG13 1 1
8 17308 1 1 37 VAL HG21 H 109.599 -6.981 -5.852 1.00 . A A . 37 VAL HG21 1 1
8 17309 1 1 37 VAL HG22 H 108.978 -5.338 -5.688 1.00 . A A . 37 VAL HG22 1 1
8 17310 1 1 37 VAL HG23 H 108.250 -6.652 -4.765 1.00 . A A . 37 VAL HG23 1 1
8 17311 1 1 37 VAL N N 111.757 -4.109 -4.001 1.00 . A A . 37 VAL N 1 1
8 17312 1 1 37 VAL O O 111.975 -6.194 -6.796 1.00 . A A . 37 VAL O 1 1
8 17313 1 1 38 CYS C C 112.186 -4.293 -8.606 1.00 . A A . 38 CYS C 1 1
8 17314 1 1 38 CYS CA C 110.760 -4.187 -8.082 1.00 . A A . 38 CYS CA 1 1
8 17315 1 1 38 CYS CB C 110.170 -2.825 -8.456 1.00 . A A . 38 CYS CB 1 1
8 17316 1 1 38 CYS H H 110.401 -3.658 -6.028 1.00 . A A . 38 CYS H 1 1
8 17317 1 1 38 CYS HA H 110.155 -4.977 -8.502 1.00 . A A . 38 CYS HA 1 1
8 17318 1 1 38 CYS HB2 H 110.806 -2.040 -8.079 1.00 . A A . 38 CYS HB2 1 1
8 17319 1 1 38 CYS HB3 H 110.102 -2.746 -9.531 1.00 . A A . 38 CYS HB3 1 1
8 17320 1 1 38 CYS HG H 107.908 -3.178 -8.271 1.00 . A A . 38 CYS HG 1 1
8 17321 1 1 38 CYS N N 110.814 -4.333 -6.607 1.00 . A A . 38 CYS N 1 1
8 17322 1 1 38 CYS O O 112.432 -4.738 -9.707 1.00 . A A . 38 CYS O 1 1
8 17323 1 1 38 CYS SG S 108.517 -2.664 -7.736 1.00 . A A . 38 CYS SG 1 1
8 17324 1 1 39 ALA C C 115.075 -5.397 -8.067 1.00 . A A . 39 ALA C 1 1
8 17325 1 1 39 ALA CA C 114.551 -3.964 -8.242 1.00 . A A . 39 ALA CA 1 1
8 17326 1 1 39 ALA CB C 115.390 -3.010 -7.397 1.00 . A A . 39 ALA CB 1 1
8 17327 1 1 39 ALA H H 112.912 -3.523 -6.926 1.00 . A A . 39 ALA H 1 1
8 17328 1 1 39 ALA HA H 114.621 -3.679 -9.277 1.00 . A A . 39 ALA HA 1 1
8 17329 1 1 39 ALA HB1 H 115.817 -2.249 -8.032 1.00 . A A . 39 ALA HB1 1 1
8 17330 1 1 39 ALA HB2 H 116.183 -3.561 -6.911 1.00 . A A . 39 ALA HB2 1 1
8 17331 1 1 39 ALA HB3 H 114.763 -2.548 -6.651 1.00 . A A . 39 ALA HB3 1 1
8 17332 1 1 39 ALA N N 113.134 -3.881 -7.813 1.00 . A A . 39 ALA N 1 1
8 17333 1 1 39 ALA O O 115.675 -5.965 -8.957 1.00 . A A . 39 ALA O 1 1
8 17334 1 1 40 ARG C C 115.210 -8.251 -7.850 1.00 . A A . 40 ARG C 1 1
8 17335 1 1 40 ARG CA C 115.401 -7.340 -6.635 1.00 . A A . 40 ARG CA 1 1
8 17336 1 1 40 ARG CB C 114.671 -7.936 -5.431 1.00 . A A . 40 ARG CB 1 1
8 17337 1 1 40 ARG CD C 114.208 -10.374 -5.760 1.00 . A A . 40 ARG CD 1 1
8 17338 1 1 40 ARG CG C 115.185 -9.356 -5.169 1.00 . A A . 40 ARG CG 1 1
8 17339 1 1 40 ARG CZ C 114.193 -12.751 -6.226 1.00 . A A . 40 ARG CZ 1 1
8 17340 1 1 40 ARG H H 114.417 -5.474 -6.195 1.00 . A A . 40 ARG H 1 1
8 17341 1 1 40 ARG HA H 116.454 -7.277 -6.402 1.00 . A A . 40 ARG HA 1 1
8 17342 1 1 40 ARG HB2 H 114.861 -7.323 -4.564 1.00 . A A . 40 ARG HB2 1 1
8 17343 1 1 40 ARG HB3 H 113.611 -7.967 -5.625 1.00 . A A . 40 ARG HB3 1 1
8 17344 1 1 40 ARG HD2 H 113.347 -10.464 -5.114 1.00 . A A . 40 ARG HD2 1 1
8 17345 1 1 40 ARG HD3 H 113.892 -10.042 -6.737 1.00 . A A . 40 ARG HD3 1 1
8 17346 1 1 40 ARG HE H 115.840 -11.778 -5.694 1.00 . A A . 40 ARG HE 1 1
8 17347 1 1 40 ARG HG2 H 116.155 -9.479 -5.628 1.00 . A A . 40 ARG HG2 1 1
8 17348 1 1 40 ARG HG3 H 115.267 -9.517 -4.104 1.00 . A A . 40 ARG HG3 1 1
8 17349 1 1 40 ARG HH11 H 112.464 -11.756 -6.391 1.00 . A A . 40 ARG HH11 1 1
8 17350 1 1 40 ARG HH12 H 112.389 -13.451 -6.737 1.00 . A A . 40 ARG HH12 1 1
8 17351 1 1 40 ARG HH21 H 115.762 -13.992 -6.143 1.00 . A A . 40 ARG HH21 1 1
8 17352 1 1 40 ARG HH22 H 114.256 -14.717 -6.597 1.00 . A A . 40 ARG HH22 1 1
8 17353 1 1 40 ARG N N 114.881 -5.966 -6.905 1.00 . A A . 40 ARG N 1 1
8 17354 1 1 40 ARG NE N 114.881 -11.698 -5.878 1.00 . A A . 40 ARG NE 1 1
8 17355 1 1 40 ARG NH1 N 112.916 -12.644 -6.470 1.00 . A A . 40 ARG NH1 1 1
8 17356 1 1 40 ARG NH2 N 114.783 -13.910 -6.330 1.00 . A A . 40 ARG NH2 1 1
8 17357 1 1 40 ARG O O 116.086 -9.018 -8.191 1.00 . A A . 40 ARG O 1 1
8 17358 1 1 41 ILE C C 114.318 -8.397 -10.977 1.00 . A A . 41 ILE C 1 1
8 17359 1 1 41 ILE CA C 113.888 -9.096 -9.682 1.00 . A A . 41 ILE CA 1 1
8 17360 1 1 41 ILE CB C 112.420 -9.510 -9.793 1.00 . A A . 41 ILE CB 1 1
8 17361 1 1 41 ILE CD1 C 111.880 -7.081 -9.896 1.00 . A A . 41 ILE CD1 1 1
8 17362 1 1 41 ILE CG1 C 111.531 -8.406 -9.224 1.00 . A A . 41 ILE CG1 1 1
8 17363 1 1 41 ILE CG2 C 112.197 -10.798 -9.007 1.00 . A A . 41 ILE CG2 1 1
8 17364 1 1 41 ILE H H 113.371 -7.592 -8.216 1.00 . A A . 41 ILE H 1 1
8 17365 1 1 41 ILE HA H 114.494 -9.981 -9.550 1.00 . A A . 41 ILE HA 1 1
8 17366 1 1 41 ILE HB H 112.172 -9.676 -10.832 1.00 . A A . 41 ILE HB 1 1
8 17367 1 1 41 ILE HD11 H 112.114 -7.252 -10.936 1.00 . A A . 41 ILE HD11 1 1
8 17368 1 1 41 ILE HD12 H 112.734 -6.645 -9.402 1.00 . A A . 41 ILE HD12 1 1
8 17369 1 1 41 ILE HD13 H 111.040 -6.409 -9.824 1.00 . A A . 41 ILE HD13 1 1
8 17370 1 1 41 ILE HG12 H 110.494 -8.646 -9.414 1.00 . A A . 41 ILE HG12 1 1
8 17371 1 1 41 ILE HG13 H 111.694 -8.323 -8.161 1.00 . A A . 41 ILE HG13 1 1
8 17372 1 1 41 ILE HG21 H 112.154 -10.571 -7.953 1.00 . A A . 41 ILE HG21 1 1
8 17373 1 1 41 ILE HG22 H 113.011 -11.482 -9.196 1.00 . A A . 41 ILE HG22 1 1
8 17374 1 1 41 ILE HG23 H 111.268 -11.250 -9.317 1.00 . A A . 41 ILE HG23 1 1
8 17375 1 1 41 ILE N N 114.083 -8.201 -8.501 1.00 . A A . 41 ILE N 1 1
8 17376 1 1 41 ILE O O 114.584 -9.040 -11.973 1.00 . A A . 41 ILE O 1 1
8 17377 1 1 42 ALA C C 116.296 -6.237 -12.287 1.00 . A A . 42 ALA C 1 1
8 17378 1 1 42 ALA CA C 114.775 -6.387 -12.240 1.00 . A A . 42 ALA CA 1 1
8 17379 1 1 42 ALA CB C 114.106 -5.012 -12.287 1.00 . A A . 42 ALA CB 1 1
8 17380 1 1 42 ALA H H 114.154 -6.576 -10.185 1.00 . A A . 42 ALA H 1 1
8 17381 1 1 42 ALA HA H 114.451 -6.968 -13.092 1.00 . A A . 42 ALA HA 1 1
8 17382 1 1 42 ALA HB1 H 113.211 -5.068 -12.888 1.00 . A A . 42 ALA HB1 1 1
8 17383 1 1 42 ALA HB2 H 114.785 -4.294 -12.720 1.00 . A A . 42 ALA HB2 1 1
8 17384 1 1 42 ALA HB3 H 113.847 -4.703 -11.287 1.00 . A A . 42 ALA HB3 1 1
8 17385 1 1 42 ALA N N 114.377 -7.093 -10.990 1.00 . A A . 42 ALA N 1 1
8 17386 1 1 42 ALA O O 116.845 -5.699 -13.227 1.00 . A A . 42 ALA O 1 1
8 17387 1 1 43 VAL C C 119.037 -6.616 -12.667 1.00 . A A . 43 VAL C 1 1
8 17388 1 1 43 VAL CA C 118.469 -6.571 -11.244 1.00 . A A . 43 VAL CA 1 1
8 17389 1 1 43 VAL CB C 119.062 -7.700 -10.397 1.00 . A A . 43 VAL CB 1 1
8 17390 1 1 43 VAL CG1 C 118.004 -8.238 -9.440 1.00 . A A . 43 VAL CG1 1 1
8 17391 1 1 43 VAL CG2 C 119.555 -8.836 -11.294 1.00 . A A . 43 VAL CG2 1 1
8 17392 1 1 43 VAL H H 116.505 -7.121 -10.516 1.00 . A A . 43 VAL H 1 1
8 17393 1 1 43 VAL HA H 118.739 -5.632 -10.799 1.00 . A A . 43 VAL HA 1 1
8 17394 1 1 43 VAL HB H 119.886 -7.310 -9.825 1.00 . A A . 43 VAL HB 1 1
8 17395 1 1 43 VAL HG11 H 117.457 -9.035 -9.920 1.00 . A A . 43 VAL HG11 1 1
8 17396 1 1 43 VAL HG12 H 117.326 -7.444 -9.170 1.00 . A A . 43 VAL HG12 1 1
8 17397 1 1 43 VAL HG13 H 118.483 -8.615 -8.551 1.00 . A A . 43 VAL HG13 1 1
8 17398 1 1 43 VAL HG21 H 118.861 -8.983 -12.104 1.00 . A A . 43 VAL HG21 1 1
8 17399 1 1 43 VAL HG22 H 119.627 -9.745 -10.717 1.00 . A A . 43 VAL HG22 1 1
8 17400 1 1 43 VAL HG23 H 120.526 -8.583 -11.690 1.00 . A A . 43 VAL HG23 1 1
8 17401 1 1 43 VAL N N 116.978 -6.696 -11.270 1.00 . A A . 43 VAL N 1 1
8 17402 1 1 43 VAL O O 120.039 -5.998 -12.960 1.00 . A A . 43 VAL O 1 1
8 17403 1 1 44 ALA C C 120.324 -8.038 -14.935 1.00 . A A . 44 ALA C 1 1
8 17404 1 1 44 ALA CA C 118.930 -7.409 -14.947 1.00 . A A . 44 ALA CA 1 1
8 17405 1 1 44 ALA CB C 119.010 -6.000 -15.538 1.00 . A A . 44 ALA CB 1 1
8 17406 1 1 44 ALA H H 117.607 -7.824 -13.303 1.00 . A A . 44 ALA H 1 1
8 17407 1 1 44 ALA HA H 118.266 -8.015 -15.547 1.00 . A A . 44 ALA HA 1 1
8 17408 1 1 44 ALA HB1 H 119.934 -5.533 -15.232 1.00 . A A . 44 ALA HB1 1 1
8 17409 1 1 44 ALA HB2 H 118.176 -5.413 -15.184 1.00 . A A . 44 ALA HB2 1 1
8 17410 1 1 44 ALA HB3 H 118.976 -6.059 -16.616 1.00 . A A . 44 ALA HB3 1 1
8 17411 1 1 44 ALA N N 118.412 -7.335 -13.552 1.00 . A A . 44 ALA N 1 1
8 17412 1 1 44 ALA O O 120.760 -8.626 -15.905 1.00 . A A . 44 ALA O 1 1
8 17413 1 1 45 SER C C 122.306 -10.017 -13.992 1.00 . A A . 45 SER C 1 1
8 17414 1 1 45 SER CA C 122.390 -8.514 -13.762 1.00 . A A . 45 SER CA 1 1
8 17415 1 1 45 SER CB C 122.981 -8.258 -12.378 1.00 . A A . 45 SER CB 1 1
8 17416 1 1 45 SER H H 120.657 -7.446 -13.070 1.00 . A A . 45 SER H 1 1
8 17417 1 1 45 SER HA H 123.024 -8.068 -14.507 1.00 . A A . 45 SER HA 1 1
8 17418 1 1 45 SER HB2 H 122.607 -7.330 -11.993 1.00 . A A . 45 SER HB2 1 1
8 17419 1 1 45 SER HB3 H 122.697 -9.062 -11.711 1.00 . A A . 45 SER HB3 1 1
8 17420 1 1 45 SER HG H 124.622 -8.034 -13.398 1.00 . A A . 45 SER HG 1 1
8 17421 1 1 45 SER N N 121.027 -7.921 -13.841 1.00 . A A . 45 SER N 1 1
8 17422 1 1 45 SER O O 121.568 -10.494 -14.831 1.00 . A A . 45 SER O 1 1
8 17423 1 1 45 SER OG O 124.397 -8.189 -12.478 1.00 . A A . 45 SER OG 1 1
8 17424 1 1 46 ASP C C 123.145 -12.890 -12.013 1.00 . A A . 46 ASP C 1 1
8 17425 1 1 46 ASP CA C 123.037 -12.242 -13.393 1.00 . A A . 46 ASP CA 1 1
8 17426 1 1 46 ASP CB C 124.218 -12.685 -14.260 1.00 . A A . 46 ASP CB 1 1
8 17427 1 1 46 ASP CG C 125.529 -12.290 -13.579 1.00 . A A . 46 ASP CG 1 1
8 17428 1 1 46 ASP H H 123.640 -10.341 -12.573 1.00 . A A . 46 ASP H 1 1
8 17429 1 1 46 ASP HA H 122.112 -12.544 -13.862 1.00 . A A . 46 ASP HA 1 1
8 17430 1 1 46 ASP HB2 H 124.187 -13.758 -14.389 1.00 . A A . 46 ASP HB2 1 1
8 17431 1 1 46 ASP HB3 H 124.157 -12.204 -15.225 1.00 . A A . 46 ASP HB3 1 1
8 17432 1 1 46 ASP N N 123.059 -10.761 -13.242 1.00 . A A . 46 ASP N 1 1
8 17433 1 1 46 ASP O O 124.033 -13.678 -11.755 1.00 . A A . 46 ASP O 1 1
8 17434 1 1 46 ASP OD1 O 125.897 -11.131 -13.673 1.00 . A A . 46 ASP OD1 1 1
8 17435 1 1 46 ASP OD2 O 126.143 -13.154 -12.974 1.00 . A A . 46 ASP OD2 1 1
8 17436 1 1 47 GLY C C 120.948 -13.062 -9.077 1.00 . A A . 47 GLY C 1 1
8 17437 1 1 47 GLY CA C 122.315 -13.157 -9.756 1.00 . A A . 47 GLY CA 1 1
8 17438 1 1 47 GLY H H 121.545 -11.920 -11.344 1.00 . A A . 47 GLY H 1 1
8 17439 1 1 47 GLY HA2 H 122.606 -14.193 -9.833 1.00 . A A . 47 GLY HA2 1 1
8 17440 1 1 47 GLY HA3 H 123.042 -12.622 -9.166 1.00 . A A . 47 GLY HA3 1 1
8 17441 1 1 47 GLY N N 122.252 -12.561 -11.119 1.00 . A A . 47 GLY N 1 1
8 17442 1 1 47 GLY O O 120.396 -14.049 -8.633 1.00 . A A . 47 GLY O 1 1
8 17443 1 1 48 VAL C C 119.202 -12.056 -6.840 1.00 . A A . 48 VAL C 1 1
8 17444 1 1 48 VAL CA C 119.076 -11.723 -8.327 1.00 . A A . 48 VAL CA 1 1
8 17445 1 1 48 VAL CB C 118.059 -12.661 -8.979 1.00 . A A . 48 VAL CB 1 1
8 17446 1 1 48 VAL CG1 C 116.643 -12.165 -8.682 1.00 . A A . 48 VAL CG1 1 1
8 17447 1 1 48 VAL CG2 C 118.281 -12.685 -10.493 1.00 . A A . 48 VAL CG2 1 1
8 17448 1 1 48 VAL H H 120.867 -11.099 -9.345 1.00 . A A . 48 VAL H 1 1
8 17449 1 1 48 VAL HA H 118.747 -10.703 -8.434 1.00 . A A . 48 VAL HA 1 1
8 17450 1 1 48 VAL HB H 118.181 -13.657 -8.580 1.00 . A A . 48 VAL HB 1 1
8 17451 1 1 48 VAL HG11 H 115.927 -12.791 -9.194 1.00 . A A . 48 VAL HG11 1 1
8 17452 1 1 48 VAL HG12 H 116.540 -11.146 -9.024 1.00 . A A . 48 VAL HG12 1 1
8 17453 1 1 48 VAL HG13 H 116.462 -12.208 -7.618 1.00 . A A . 48 VAL HG13 1 1
8 17454 1 1 48 VAL HG21 H 117.378 -13.014 -10.985 1.00 . A A . 48 VAL HG21 1 1
8 17455 1 1 48 VAL HG22 H 119.087 -13.365 -10.728 1.00 . A A . 48 VAL HG22 1 1
8 17456 1 1 48 VAL HG23 H 118.536 -11.693 -10.835 1.00 . A A . 48 VAL HG23 1 1
8 17457 1 1 48 VAL N N 120.402 -11.882 -8.985 1.00 . A A . 48 VAL N 1 1
8 17458 1 1 48 VAL O O 120.028 -12.853 -6.440 1.00 . A A . 48 VAL O 1 1
8 17459 1 1 49 SER C C 117.086 -12.107 -4.028 1.00 . A A . 49 SER C 1 1
8 17460 1 1 49 SER CA C 118.470 -11.721 -4.556 1.00 . A A . 49 SER CA 1 1
8 17461 1 1 49 SER CB C 118.961 -10.468 -3.830 1.00 . A A . 49 SER CB 1 1
8 17462 1 1 49 SER H H 117.738 -10.803 -6.362 1.00 . A A . 49 SER H 1 1
8 17463 1 1 49 SER HA H 119.160 -12.532 -4.379 1.00 . A A . 49 SER HA 1 1
8 17464 1 1 49 SER HB2 H 119.441 -10.749 -2.908 1.00 . A A . 49 SER HB2 1 1
8 17465 1 1 49 SER HB3 H 119.670 -9.945 -4.458 1.00 . A A . 49 SER HB3 1 1
8 17466 1 1 49 SER HG H 118.119 -9.008 -2.858 1.00 . A A . 49 SER HG 1 1
8 17467 1 1 49 SER N N 118.393 -11.446 -6.018 1.00 . A A . 49 SER N 1 1
8 17468 1 1 49 SER O O 116.394 -12.920 -4.608 1.00 . A A . 49 SER O 1 1
8 17469 1 1 49 SER OG O 117.852 -9.627 -3.542 1.00 . A A . 49 SER OG 1 1
8 17470 1 1 50 SER C C 115.428 -11.587 -0.839 1.00 . A A . 50 SER C 1 1
8 17471 1 1 50 SER CA C 115.358 -11.854 -2.340 1.00 . A A . 50 SER CA 1 1
8 17472 1 1 50 SER CB C 115.026 -13.327 -2.582 1.00 . A A . 50 SER CB 1 1
8 17473 1 1 50 SER H H 117.266 -10.881 -2.476 1.00 . A A . 50 SER H 1 1
8 17474 1 1 50 SER HA H 114.599 -11.229 -2.787 1.00 . A A . 50 SER HA 1 1
8 17475 1 1 50 SER HB2 H 114.493 -13.431 -3.512 1.00 . A A . 50 SER HB2 1 1
8 17476 1 1 50 SER HB3 H 115.944 -13.899 -2.629 1.00 . A A . 50 SER HB3 1 1
8 17477 1 1 50 SER HG H 114.706 -14.472 -1.041 1.00 . A A . 50 SER HG 1 1
8 17478 1 1 50 SER N N 116.686 -11.530 -2.927 1.00 . A A . 50 SER N 1 1
8 17479 1 1 50 SER O O 114.762 -10.715 -0.319 1.00 . A A . 50 SER O 1 1
8 17480 1 1 50 SER OG O 114.210 -13.805 -1.520 1.00 . A A . 50 SER OG 1 1
8 17481 1 1 51 GLU C C 117.134 -10.799 1.567 1.00 . A A . 51 GLU C 1 1
8 17482 1 1 51 GLU CA C 116.385 -12.110 1.321 1.00 . A A . 51 GLU CA 1 1
8 17483 1 1 51 GLU CB C 117.169 -13.271 1.937 1.00 . A A . 51 GLU CB 1 1
8 17484 1 1 51 GLU CD C 117.023 -15.678 2.593 1.00 . A A . 51 GLU CD 1 1
8 17485 1 1 51 GLU CG C 116.215 -14.428 2.240 1.00 . A A . 51 GLU CG 1 1
8 17486 1 1 51 GLU H H 116.783 -13.014 -0.589 1.00 . A A . 51 GLU H 1 1
8 17487 1 1 51 GLU HA H 115.405 -12.057 1.771 1.00 . A A . 51 GLU HA 1 1
8 17488 1 1 51 GLU HB2 H 117.928 -13.601 1.242 1.00 . A A . 51 GLU HB2 1 1
8 17489 1 1 51 GLU HB3 H 117.637 -12.944 2.853 1.00 . A A . 51 GLU HB3 1 1
8 17490 1 1 51 GLU HG2 H 115.579 -14.162 3.072 1.00 . A A . 51 GLU HG2 1 1
8 17491 1 1 51 GLU HG3 H 115.606 -14.630 1.371 1.00 . A A . 51 GLU HG3 1 1
8 17492 1 1 51 GLU N N 116.247 -12.325 -0.144 1.00 . A A . 51 GLU N 1 1
8 17493 1 1 51 GLU O O 116.886 -10.105 2.530 1.00 . A A . 51 GLU O 1 1
8 17494 1 1 51 GLU OE1 O 117.633 -16.238 1.697 1.00 . A A . 51 GLU OE1 1 1
8 17495 1 1 51 GLU OE2 O 117.019 -16.053 3.754 1.00 . A A . 51 GLU OE2 1 1
8 17496 1 1 52 GLU C C 117.905 -7.991 0.624 1.00 . A A . 52 GLU C 1 1
8 17497 1 1 52 GLU CA C 118.817 -9.187 0.902 1.00 . A A . 52 GLU CA 1 1
8 17498 1 1 52 GLU CB C 120.001 -9.155 -0.062 1.00 . A A . 52 GLU CB 1 1
8 17499 1 1 52 GLU CD C 121.174 -11.147 0.890 1.00 . A A . 52 GLU CD 1 1
8 17500 1 1 52 GLU CG C 121.266 -9.639 0.652 1.00 . A A . 52 GLU CG 1 1
8 17501 1 1 52 GLU H H 118.245 -11.028 -0.066 1.00 . A A . 52 GLU H 1 1
8 17502 1 1 52 GLU HA H 119.177 -9.137 1.919 1.00 . A A . 52 GLU HA 1 1
8 17503 1 1 52 GLU HB2 H 119.790 -9.801 -0.900 1.00 . A A . 52 GLU HB2 1 1
8 17504 1 1 52 GLU HB3 H 120.152 -8.145 -0.413 1.00 . A A . 52 GLU HB3 1 1
8 17505 1 1 52 GLU HG2 H 122.130 -9.422 0.039 1.00 . A A . 52 GLU HG2 1 1
8 17506 1 1 52 GLU HG3 H 121.362 -9.131 1.599 1.00 . A A . 52 GLU HG3 1 1
8 17507 1 1 52 GLU N N 118.055 -10.454 0.706 1.00 . A A . 52 GLU N 1 1
8 17508 1 1 52 GLU O O 117.782 -7.096 1.436 1.00 . A A . 52 GLU O 1 1
8 17509 1 1 52 GLU OE1 O 120.237 -11.566 1.551 1.00 . A A . 52 GLU OE1 1 1
8 17510 1 1 52 GLU OE2 O 122.041 -11.857 0.409 1.00 . A A . 52 GLU OE2 1 1
8 17511 1 1 53 LYS C C 115.363 -6.700 0.357 1.00 . A A . 53 LYS C 1 1
8 17512 1 1 53 LYS CA C 116.343 -6.824 -0.799 1.00 . A A . 53 LYS CA 1 1
8 17513 1 1 53 LYS CB C 115.566 -7.076 -2.096 1.00 . A A . 53 LYS CB 1 1
8 17514 1 1 53 LYS CD C 113.089 -6.903 -1.611 1.00 . A A . 53 LYS CD 1 1
8 17515 1 1 53 LYS CE C 112.850 -8.190 -2.405 1.00 . A A . 53 LYS CE 1 1
8 17516 1 1 53 LYS CG C 114.329 -6.164 -2.142 1.00 . A A . 53 LYS CG 1 1
8 17517 1 1 53 LYS H H 117.352 -8.700 -1.154 1.00 . A A . 53 LYS H 1 1
8 17518 1 1 53 LYS HA H 116.919 -5.914 -0.888 1.00 . A A . 53 LYS HA 1 1
8 17519 1 1 53 LYS HB2 H 116.203 -6.857 -2.941 1.00 . A A . 53 LYS HB2 1 1
8 17520 1 1 53 LYS HB3 H 115.255 -8.107 -2.138 1.00 . A A . 53 LYS HB3 1 1
8 17521 1 1 53 LYS HD2 H 113.232 -7.148 -0.572 1.00 . A A . 53 LYS HD2 1 1
8 17522 1 1 53 LYS HD3 H 112.225 -6.262 -1.709 1.00 . A A . 53 LYS HD3 1 1
8 17523 1 1 53 LYS HE2 H 111.789 -8.334 -2.544 1.00 . A A . 53 LYS HE2 1 1
8 17524 1 1 53 LYS HE3 H 113.330 -8.117 -3.365 1.00 . A A . 53 LYS HE3 1 1
8 17525 1 1 53 LYS HG2 H 114.510 -5.291 -1.532 1.00 . A A . 53 LYS HG2 1 1
8 17526 1 1 53 LYS HG3 H 114.151 -5.854 -3.159 1.00 . A A . 53 LYS HG3 1 1
8 17527 1 1 53 LYS HZ1 H 112.776 -10.167 -1.752 1.00 . A A . 53 LYS HZ1 1 1
8 17528 1 1 53 LYS HZ2 H 113.502 -9.099 -0.648 1.00 . A A . 53 LYS HZ2 1 1
8 17529 1 1 53 LYS HZ3 H 114.346 -9.592 -2.037 1.00 . A A . 53 LYS HZ3 1 1
8 17530 1 1 53 LYS N N 117.251 -7.968 -0.508 1.00 . A A . 53 LYS N 1 1
8 17531 1 1 53 LYS NZ N 113.411 -9.349 -1.654 1.00 . A A . 53 LYS NZ 1 1
8 17532 1 1 53 LYS O O 115.061 -5.622 0.826 1.00 . A A . 53 LYS O 1 1
8 17533 1 1 54 GLN C C 114.520 -6.991 3.101 1.00 . A A . 54 GLN C 1 1
8 17534 1 1 54 GLN CA C 113.911 -7.801 1.950 1.00 . A A . 54 GLN CA 1 1
8 17535 1 1 54 GLN CB C 113.647 -9.251 2.376 1.00 . A A . 54 GLN CB 1 1
8 17536 1 1 54 GLN CD C 113.975 -10.962 4.165 1.00 . A A . 54 GLN CD 1 1
8 17537 1 1 54 GLN CG C 114.238 -9.511 3.760 1.00 . A A . 54 GLN CG 1 1
8 17538 1 1 54 GLN H H 115.139 -8.667 0.421 1.00 . A A . 54 GLN H 1 1
8 17539 1 1 54 GLN HA H 112.986 -7.344 1.635 1.00 . A A . 54 GLN HA 1 1
8 17540 1 1 54 GLN HB2 H 112.583 -9.430 2.399 1.00 . A A . 54 GLN HB2 1 1
8 17541 1 1 54 GLN HB3 H 114.107 -9.920 1.662 1.00 . A A . 54 GLN HB3 1 1
8 17542 1 1 54 GLN HE21 H 115.898 -11.456 4.176 1.00 . A A . 54 GLN HE21 1 1
8 17543 1 1 54 GLN HE22 H 114.825 -12.708 4.579 1.00 . A A . 54 GLN HE22 1 1
8 17544 1 1 54 GLN HG2 H 115.302 -9.331 3.732 1.00 . A A . 54 GLN HG2 1 1
8 17545 1 1 54 GLN HG3 H 113.778 -8.850 4.476 1.00 . A A . 54 GLN HG3 1 1
8 17546 1 1 54 GLN N N 114.870 -7.814 0.820 1.00 . A A . 54 GLN N 1 1
8 17547 1 1 54 GLN NE2 N 114.983 -11.777 4.319 1.00 . A A . 54 GLN NE2 1 1
8 17548 1 1 54 GLN O O 113.855 -6.195 3.740 1.00 . A A . 54 GLN O 1 1
8 17549 1 1 54 GLN OE1 O 112.841 -11.360 4.343 1.00 . A A . 54 GLN OE1 1 1
8 17550 1 1 55 LYS C C 116.432 -4.925 4.063 1.00 . A A . 55 LYS C 1 1
8 17551 1 1 55 LYS CA C 116.444 -6.403 4.445 1.00 . A A . 55 LYS CA 1 1
8 17552 1 1 55 LYS CB C 117.889 -6.880 4.611 1.00 . A A . 55 LYS CB 1 1
8 17553 1 1 55 LYS CD C 118.972 -9.130 4.782 1.00 . A A . 55 LYS CD 1 1
8 17554 1 1 55 LYS CE C 119.524 -10.044 5.877 1.00 . A A . 55 LYS CE 1 1
8 17555 1 1 55 LYS CG C 117.907 -8.206 5.377 1.00 . A A . 55 LYS CG 1 1
8 17556 1 1 55 LYS H H 116.308 -7.808 2.820 1.00 . A A . 55 LYS H 1 1
8 17557 1 1 55 LYS HA H 115.904 -6.546 5.370 1.00 . A A . 55 LYS HA 1 1
8 17558 1 1 55 LYS HB2 H 118.334 -7.017 3.636 1.00 . A A . 55 LYS HB2 1 1
8 17559 1 1 55 LYS HB3 H 118.450 -6.140 5.162 1.00 . A A . 55 LYS HB3 1 1
8 17560 1 1 55 LYS HD2 H 118.532 -9.729 3.999 1.00 . A A . 55 LYS HD2 1 1
8 17561 1 1 55 LYS HD3 H 119.776 -8.537 4.372 1.00 . A A . 55 LYS HD3 1 1
8 17562 1 1 55 LYS HE2 H 120.365 -10.601 5.490 1.00 . A A . 55 LYS HE2 1 1
8 17563 1 1 55 LYS HE3 H 119.844 -9.447 6.718 1.00 . A A . 55 LYS HE3 1 1
8 17564 1 1 55 LYS HG2 H 118.133 -8.017 6.416 1.00 . A A . 55 LYS HG2 1 1
8 17565 1 1 55 LYS HG3 H 116.940 -8.680 5.300 1.00 . A A . 55 LYS HG3 1 1
8 17566 1 1 55 LYS HZ1 H 117.752 -10.481 6.879 1.00 . A A . 55 LYS HZ1 1 1
8 17567 1 1 55 LYS HZ2 H 118.886 -11.746 6.893 1.00 . A A . 55 LYS HZ2 1 1
8 17568 1 1 55 LYS HZ3 H 118.002 -11.409 5.482 1.00 . A A . 55 LYS HZ3 1 1
8 17569 1 1 55 LYS N N 115.787 -7.174 3.356 1.00 . A A . 55 LYS N 1 1
8 17570 1 1 55 LYS NZ N 118.461 -10.991 6.316 1.00 . A A . 55 LYS NZ 1 1
8 17571 1 1 55 LYS O O 116.138 -4.064 4.868 1.00 . A A . 55 LYS O 1 1
8 17572 1 1 56 MET C C 115.390 -2.575 2.720 1.00 . A A . 56 MET C 1 1
8 17573 1 1 56 MET CA C 116.746 -3.211 2.382 1.00 . A A . 56 MET CA 1 1
8 17574 1 1 56 MET CB C 117.014 -3.168 0.867 1.00 . A A . 56 MET CB 1 1
8 17575 1 1 56 MET CE C 114.087 -0.458 0.552 1.00 . A A . 56 MET CE 1 1
8 17576 1 1 56 MET CG C 115.853 -2.499 0.124 1.00 . A A . 56 MET CG 1 1
8 17577 1 1 56 MET H H 116.978 -5.340 2.199 1.00 . A A . 56 MET H 1 1
8 17578 1 1 56 MET HA H 117.528 -2.676 2.899 1.00 . A A . 56 MET HA 1 1
8 17579 1 1 56 MET HB2 H 117.921 -2.610 0.683 1.00 . A A . 56 MET HB2 1 1
8 17580 1 1 56 MET HB3 H 117.137 -4.175 0.500 1.00 . A A . 56 MET HB3 1 1
8 17581 1 1 56 MET HE1 H 113.570 -1.373 0.300 1.00 . A A . 56 MET HE1 1 1
8 17582 1 1 56 MET HE2 H 113.798 0.315 -0.139 1.00 . A A . 56 MET HE2 1 1
8 17583 1 1 56 MET HE3 H 113.827 -0.155 1.555 1.00 . A A . 56 MET HE3 1 1
8 17584 1 1 56 MET HG2 H 115.964 -2.667 -0.937 1.00 . A A . 56 MET HG2 1 1
8 17585 1 1 56 MET HG3 H 114.918 -2.922 0.456 1.00 . A A . 56 MET HG3 1 1
8 17586 1 1 56 MET N N 116.744 -4.628 2.831 1.00 . A A . 56 MET N 1 1
8 17587 1 1 56 MET O O 115.313 -1.414 3.062 1.00 . A A . 56 MET O 1 1
8 17588 1 1 56 MET SD S 115.876 -0.719 0.455 1.00 . A A . 56 MET SD 1 1
8 17589 1 1 57 ILE C C 112.996 -2.369 4.471 1.00 . A A . 57 ILE C 1 1
8 17590 1 1 57 ILE CA C 112.991 -2.735 2.989 1.00 . A A . 57 ILE CA 1 1
8 17591 1 1 57 ILE CB C 111.867 -3.735 2.696 1.00 . A A . 57 ILE CB 1 1
8 17592 1 1 57 ILE CD1 C 111.167 -5.657 1.260 1.00 . A A . 57 ILE CD1 1 1
8 17593 1 1 57 ILE CG1 C 112.295 -4.668 1.562 1.00 . A A . 57 ILE CG1 1 1
8 17594 1 1 57 ILE CG2 C 110.596 -2.981 2.276 1.00 . A A . 57 ILE CG2 1 1
8 17595 1 1 57 ILE H H 114.391 -4.264 2.382 1.00 . A A . 57 ILE H 1 1
8 17596 1 1 57 ILE HA H 112.838 -1.840 2.409 1.00 . A A . 57 ILE HA 1 1
8 17597 1 1 57 ILE HB H 111.662 -4.316 3.584 1.00 . A A . 57 ILE HB 1 1
8 17598 1 1 57 ILE HD11 H 111.008 -6.296 2.116 1.00 . A A . 57 ILE HD11 1 1
8 17599 1 1 57 ILE HD12 H 111.436 -6.261 0.406 1.00 . A A . 57 ILE HD12 1 1
8 17600 1 1 57 ILE HD13 H 110.259 -5.114 1.043 1.00 . A A . 57 ILE HD13 1 1
8 17601 1 1 57 ILE HG12 H 112.511 -4.085 0.678 1.00 . A A . 57 ILE HG12 1 1
8 17602 1 1 57 ILE HG13 H 113.176 -5.211 1.859 1.00 . A A . 57 ILE HG13 1 1
8 17603 1 1 57 ILE HG21 H 110.404 -3.149 1.226 1.00 . A A . 57 ILE HG21 1 1
8 17604 1 1 57 ILE HG22 H 110.723 -1.923 2.450 1.00 . A A . 57 ILE HG22 1 1
8 17605 1 1 57 ILE HG23 H 109.760 -3.343 2.853 1.00 . A A . 57 ILE HG23 1 1
8 17606 1 1 57 ILE N N 114.319 -3.324 2.646 1.00 . A A . 57 ILE N 1 1
8 17607 1 1 57 ILE O O 112.547 -1.311 4.860 1.00 . A A . 57 ILE O 1 1
8 17608 1 1 58 GLY C C 114.258 -1.509 6.885 1.00 . A A . 58 GLY C 1 1
8 17609 1 1 58 GLY CA C 113.585 -2.877 6.754 1.00 . A A . 58 GLY CA 1 1
8 17610 1 1 58 GLY H H 113.908 -4.060 4.980 1.00 . A A . 58 GLY H 1 1
8 17611 1 1 58 GLY HA2 H 112.584 -2.838 7.158 1.00 . A A . 58 GLY HA2 1 1
8 17612 1 1 58 GLY HA3 H 114.165 -3.616 7.284 1.00 . A A . 58 GLY HA3 1 1
8 17613 1 1 58 GLY N N 113.529 -3.219 5.306 1.00 . A A . 58 GLY N 1 1
8 17614 1 1 58 GLY O O 113.823 -0.641 7.627 1.00 . A A . 58 GLY O 1 1
8 17615 1 1 59 PHE C C 114.991 1.096 5.874 1.00 . A A . 59 PHE C 1 1
8 17616 1 1 59 PHE CA C 116.012 0.004 6.181 1.00 . A A . 59 PHE CA 1 1
8 17617 1 1 59 PHE CB C 117.127 0.005 5.128 1.00 . A A . 59 PHE CB 1 1
8 17618 1 1 59 PHE CD1 C 117.783 2.429 4.953 1.00 . A A . 59 PHE CD1 1 1
8 17619 1 1 59 PHE CD2 C 116.551 1.422 3.126 1.00 . A A . 59 PHE CD2 1 1
8 17620 1 1 59 PHE CE1 C 117.813 3.644 4.261 1.00 . A A . 59 PHE CE1 1 1
8 17621 1 1 59 PHE CE2 C 116.582 2.636 2.434 1.00 . A A . 59 PHE CE2 1 1
8 17622 1 1 59 PHE CG C 117.152 1.319 4.386 1.00 . A A . 59 PHE CG 1 1
8 17623 1 1 59 PHE CZ C 117.212 3.747 3.001 1.00 . A A . 59 PHE CZ 1 1
8 17624 1 1 59 PHE H H 115.627 -2.010 5.537 1.00 . A A . 59 PHE H 1 1
8 17625 1 1 59 PHE HA H 116.433 0.162 7.163 1.00 . A A . 59 PHE HA 1 1
8 17626 1 1 59 PHE HB2 H 118.078 -0.146 5.616 1.00 . A A . 59 PHE HB2 1 1
8 17627 1 1 59 PHE HB3 H 116.956 -0.797 4.426 1.00 . A A . 59 PHE HB3 1 1
8 17628 1 1 59 PHE HD1 H 118.246 2.349 5.924 1.00 . A A . 59 PHE HD1 1 1
8 17629 1 1 59 PHE HD2 H 116.065 0.566 2.688 1.00 . A A . 59 PHE HD2 1 1
8 17630 1 1 59 PHE HE1 H 118.298 4.502 4.701 1.00 . A A . 59 PHE HE1 1 1
8 17631 1 1 59 PHE HE2 H 116.119 2.715 1.461 1.00 . A A . 59 PHE HE2 1 1
8 17632 1 1 59 PHE HZ H 117.234 4.682 2.466 1.00 . A A . 59 PHE HZ 1 1
8 17633 1 1 59 PHE N N 115.310 -1.304 6.139 1.00 . A A . 59 PHE N 1 1
8 17634 1 1 59 PHE O O 114.969 2.135 6.499 1.00 . A A . 59 PHE O 1 1
8 17635 1 1 60 LEU C C 112.346 2.230 5.869 1.00 . A A . 60 LEU C 1 1
8 17636 1 1 60 LEU CA C 113.085 1.855 4.589 1.00 . A A . 60 LEU CA 1 1
8 17637 1 1 60 LEU CB C 112.105 1.239 3.588 1.00 . A A . 60 LEU CB 1 1
8 17638 1 1 60 LEU CD1 C 113.489 2.459 1.860 1.00 . A A . 60 LEU CD1 1 1
8 17639 1 1 60 LEU CD2 C 111.461 1.163 1.191 1.00 . A A . 60 LEU CD2 1 1
8 17640 1 1 60 LEU CG C 112.071 2.043 2.280 1.00 . A A . 60 LEU CG 1 1
8 17641 1 1 60 LEU H H 114.156 -0.004 4.450 1.00 . A A . 60 LEU H 1 1
8 17642 1 1 60 LEU HA H 113.542 2.732 4.171 1.00 . A A . 60 LEU HA 1 1
8 17643 1 1 60 LEU HB2 H 112.414 0.229 3.372 1.00 . A A . 60 LEU HB2 1 1
8 17644 1 1 60 LEU HB3 H 111.115 1.222 4.019 1.00 . A A . 60 LEU HB3 1 1
8 17645 1 1 60 LEU HD11 H 114.213 1.829 2.354 1.00 . A A . 60 LEU HD11 1 1
8 17646 1 1 60 LEU HD12 H 113.660 3.489 2.135 1.00 . A A . 60 LEU HD12 1 1
8 17647 1 1 60 LEU HD13 H 113.593 2.353 0.790 1.00 . A A . 60 LEU HD13 1 1
8 17648 1 1 60 LEU HD21 H 110.399 1.321 1.165 1.00 . A A . 60 LEU HD21 1 1
8 17649 1 1 60 LEU HD22 H 111.663 0.125 1.407 1.00 . A A . 60 LEU HD22 1 1
8 17650 1 1 60 LEU HD23 H 111.890 1.419 0.236 1.00 . A A . 60 LEU HD23 1 1
8 17651 1 1 60 LEU HG H 111.455 2.928 2.413 1.00 . A A . 60 LEU HG 1 1
8 17652 1 1 60 LEU N N 114.128 0.851 4.927 1.00 . A A . 60 LEU N 1 1
8 17653 1 1 60 LEU O O 112.122 3.388 6.155 1.00 . A A . 60 LEU O 1 1
8 17654 1 1 61 ARG C C 112.057 2.655 8.650 1.00 . A A . 61 ARG C 1 1
8 17655 1 1 61 ARG CA C 111.271 1.569 7.921 1.00 . A A . 61 ARG CA 1 1
8 17656 1 1 61 ARG CB C 111.200 0.310 8.787 1.00 . A A . 61 ARG CB 1 1
8 17657 1 1 61 ARG CD C 109.066 -0.946 8.422 1.00 . A A . 61 ARG CD 1 1
8 17658 1 1 61 ARG CG C 110.530 -0.817 7.994 1.00 . A A . 61 ARG CG 1 1
8 17659 1 1 61 ARG CZ C 109.252 -2.193 10.491 1.00 . A A . 61 ARG CZ 1 1
8 17660 1 1 61 ARG H H 112.178 0.329 6.416 1.00 . A A . 61 ARG H 1 1
8 17661 1 1 61 ARG HA H 110.274 1.922 7.707 1.00 . A A . 61 ARG HA 1 1
8 17662 1 1 61 ARG HB2 H 112.200 0.010 9.066 1.00 . A A . 61 ARG HB2 1 1
8 17663 1 1 61 ARG HB3 H 110.625 0.517 9.676 1.00 . A A . 61 ARG HB3 1 1
8 17664 1 1 61 ARG HD2 H 108.517 -0.075 8.098 1.00 . A A . 61 ARG HD2 1 1
8 17665 1 1 61 ARG HD3 H 108.637 -1.830 7.974 1.00 . A A . 61 ARG HD3 1 1
8 17666 1 1 61 ARG HE H 108.739 -0.276 10.444 1.00 . A A . 61 ARG HE 1 1
8 17667 1 1 61 ARG HG2 H 110.579 -0.595 6.936 1.00 . A A . 61 ARG HG2 1 1
8 17668 1 1 61 ARG HG3 H 111.041 -1.746 8.189 1.00 . A A . 61 ARG HG3 1 1
8 17669 1 1 61 ARG HH11 H 109.636 -3.160 8.780 1.00 . A A . 61 ARG HH11 1 1
8 17670 1 1 61 ARG HH12 H 109.786 -4.104 10.224 1.00 . A A . 61 ARG HH12 1 1
8 17671 1 1 61 ARG HH21 H 108.930 -1.493 12.339 1.00 . A A . 61 ARG HH21 1 1
8 17672 1 1 61 ARG HH22 H 109.387 -3.161 12.239 1.00 . A A . 61 ARG HH22 1 1
8 17673 1 1 61 ARG N N 111.979 1.258 6.655 1.00 . A A . 61 ARG N 1 1
8 17674 1 1 61 ARG NE N 108.988 -1.057 9.907 1.00 . A A . 61 ARG NE 1 1
8 17675 1 1 61 ARG NH1 N 109.584 -3.233 9.776 1.00 . A A . 61 ARG NH1 1 1
8 17676 1 1 61 ARG NH2 N 109.185 -2.290 11.791 1.00 . A A . 61 ARG NH2 1 1
8 17677 1 1 61 ARG O O 111.494 3.544 9.257 1.00 . A A . 61 ARG O 1 1
8 17678 1 1 62 SER C C 114.936 4.482 8.226 1.00 . A A . 62 SER C 1 1
8 17679 1 1 62 SER CA C 114.188 3.629 9.266 1.00 . A A . 62 SER CA 1 1
8 17680 1 1 62 SER CB C 115.189 2.947 10.198 1.00 . A A . 62 SER CB 1 1
8 17681 1 1 62 SER H H 113.792 1.867 8.083 1.00 . A A . 62 SER H 1 1
8 17682 1 1 62 SER HA H 113.543 4.270 9.849 1.00 . A A . 62 SER HA 1 1
8 17683 1 1 62 SER HB2 H 116.052 3.577 10.325 1.00 . A A . 62 SER HB2 1 1
8 17684 1 1 62 SER HB3 H 114.725 2.780 11.161 1.00 . A A . 62 SER HB3 1 1
8 17685 1 1 62 SER HG H 114.889 1.069 9.784 1.00 . A A . 62 SER HG 1 1
8 17686 1 1 62 SER N N 113.360 2.592 8.585 1.00 . A A . 62 SER N 1 1
8 17687 1 1 62 SER O O 115.776 5.289 8.569 1.00 . A A . 62 SER O 1 1
8 17688 1 1 62 SER OG O 115.590 1.706 9.631 1.00 . A A . 62 SER OG 1 1
8 17689 1 1 63 SER C C 115.493 6.548 6.307 1.00 . A A . 63 SER C 1 1
8 17690 1 1 63 SER CA C 115.355 5.083 5.897 1.00 . A A . 63 SER CA 1 1
8 17691 1 1 63 SER CB C 114.570 5.013 4.587 1.00 . A A . 63 SER CB 1 1
8 17692 1 1 63 SER H H 113.982 3.632 6.703 1.00 . A A . 63 SER H 1 1
8 17693 1 1 63 SER HA H 116.334 4.667 5.742 1.00 . A A . 63 SER HA 1 1
8 17694 1 1 63 SER HB2 H 114.677 5.942 4.051 1.00 . A A . 63 SER HB2 1 1
8 17695 1 1 63 SER HB3 H 114.958 4.207 3.980 1.00 . A A . 63 SER HB3 1 1
8 17696 1 1 63 SER HG H 113.062 4.932 5.811 1.00 . A A . 63 SER HG 1 1
8 17697 1 1 63 SER N N 114.651 4.297 6.959 1.00 . A A . 63 SER N 1 1
8 17698 1 1 63 SER O O 115.056 6.957 7.362 1.00 . A A . 63 SER O 1 1
8 17699 1 1 63 SER OG O 113.195 4.797 4.870 1.00 . A A . 63 SER OG 1 1
8 17700 1 1 64 GLU C C 114.888 9.443 5.852 1.00 . A A . 64 GLU C 1 1
8 17701 1 1 64 GLU CA C 116.264 8.785 5.791 1.00 . A A . 64 GLU CA 1 1
8 17702 1 1 64 GLU CB C 117.110 9.461 4.708 1.00 . A A . 64 GLU CB 1 1
8 17703 1 1 64 GLU CD C 118.824 11.259 5.027 1.00 . A A . 64 GLU CD 1 1
8 17704 1 1 64 GLU CG C 117.329 10.935 5.070 1.00 . A A . 64 GLU CG 1 1
8 17705 1 1 64 GLU H H 116.437 6.992 4.617 1.00 . A A . 64 GLU H 1 1
8 17706 1 1 64 GLU HA H 116.755 8.885 6.747 1.00 . A A . 64 GLU HA 1 1
8 17707 1 1 64 GLU HB2 H 118.064 8.961 4.635 1.00 . A A . 64 GLU HB2 1 1
8 17708 1 1 64 GLU HB3 H 116.597 9.398 3.760 1.00 . A A . 64 GLU HB3 1 1
8 17709 1 1 64 GLU HG2 H 116.805 11.560 4.362 1.00 . A A . 64 GLU HG2 1 1
8 17710 1 1 64 GLU HG3 H 116.951 11.124 6.064 1.00 . A A . 64 GLU HG3 1 1
8 17711 1 1 64 GLU N N 116.098 7.344 5.466 1.00 . A A . 64 GLU N 1 1
8 17712 1 1 64 GLU O O 114.733 10.525 6.380 1.00 . A A . 64 GLU O 1 1
8 17713 1 1 64 GLU OE1 O 119.599 10.452 5.512 1.00 . A A . 64 GLU OE1 1 1
8 17714 1 1 64 GLU OE2 O 119.168 12.309 4.508 1.00 . A A . 64 GLU OE2 1 1
8 17715 1 1 65 GLU C C 112.267 9.939 6.769 1.00 . A A . 65 GLU C 1 1
8 17716 1 1 65 GLU CA C 112.513 9.378 5.369 1.00 . A A . 65 GLU CA 1 1
8 17717 1 1 65 GLU CB C 111.479 8.288 5.065 1.00 . A A . 65 GLU CB 1 1
8 17718 1 1 65 GLU CD C 112.009 6.643 3.250 1.00 . A A . 65 GLU CD 1 1
8 17719 1 1 65 GLU CG C 111.423 8.024 3.554 1.00 . A A . 65 GLU CG 1 1
8 17720 1 1 65 GLU H H 114.028 7.916 4.913 1.00 . A A . 65 GLU H 1 1
8 17721 1 1 65 GLU HA H 112.433 10.172 4.642 1.00 . A A . 65 GLU HA 1 1
8 17722 1 1 65 GLU HB2 H 111.757 7.381 5.581 1.00 . A A . 65 GLU HB2 1 1
8 17723 1 1 65 GLU HB3 H 110.508 8.611 5.407 1.00 . A A . 65 GLU HB3 1 1
8 17724 1 1 65 GLU HG2 H 110.395 8.059 3.222 1.00 . A A . 65 GLU HG2 1 1
8 17725 1 1 65 GLU HG3 H 111.994 8.776 3.032 1.00 . A A . 65 GLU HG3 1 1
8 17726 1 1 65 GLU N N 113.882 8.792 5.326 1.00 . A A . 65 GLU N 1 1
8 17727 1 1 65 GLU O O 111.316 10.655 7.011 1.00 . A A . 65 GLU O 1 1
8 17728 1 1 65 GLU OE1 O 111.406 5.663 3.656 1.00 . A A . 65 GLU OE1 1 1
8 17729 1 1 65 GLU OE2 O 113.051 6.590 2.617 1.00 . A A . 65 GLU OE2 1 1
8 17730 1 1 66 LEU C C 112.722 11.629 9.035 1.00 . A A . 66 LEU C 1 1
8 17731 1 1 66 LEU CA C 112.978 10.122 9.083 1.00 . A A . 66 LEU CA 1 1
8 17732 1 1 66 LEU CB C 114.276 9.859 9.857 1.00 . A A . 66 LEU CB 1 1
8 17733 1 1 66 LEU CD1 C 113.471 7.478 9.641 1.00 . A A . 66 LEU CD1 1 1
8 17734 1 1 66 LEU CD2 C 115.690 7.968 10.673 1.00 . A A . 66 LEU CD2 1 1
8 17735 1 1 66 LEU CG C 114.251 8.469 10.511 1.00 . A A . 66 LEU CG 1 1
8 17736 1 1 66 LEU H H 113.889 9.039 7.461 1.00 . A A . 66 LEU H 1 1
8 17737 1 1 66 LEU HA H 112.152 9.624 9.568 1.00 . A A . 66 LEU HA 1 1
8 17738 1 1 66 LEU HB2 H 115.113 9.916 9.177 1.00 . A A . 66 LEU HB2 1 1
8 17739 1 1 66 LEU HB3 H 114.389 10.610 10.625 1.00 . A A . 66 LEU HB3 1 1
8 17740 1 1 66 LEU HD11 H 112.434 7.472 9.942 1.00 . A A . 66 LEU HD11 1 1
8 17741 1 1 66 LEU HD12 H 113.886 6.489 9.765 1.00 . A A . 66 LEU HD12 1 1
8 17742 1 1 66 LEU HD13 H 113.544 7.768 8.607 1.00 . A A . 66 LEU HD13 1 1
8 17743 1 1 66 LEU HD21 H 115.726 7.221 11.452 1.00 . A A . 66 LEU HD21 1 1
8 17744 1 1 66 LEU HD22 H 116.332 8.795 10.937 1.00 . A A . 66 LEU HD22 1 1
8 17745 1 1 66 LEU HD23 H 116.027 7.534 9.743 1.00 . A A . 66 LEU HD23 1 1
8 17746 1 1 66 LEU HG H 113.784 8.538 11.482 1.00 . A A . 66 LEU HG 1 1
8 17747 1 1 66 LEU N N 113.131 9.616 7.690 1.00 . A A . 66 LEU N 1 1
8 17748 1 1 66 LEU O O 112.088 12.194 9.905 1.00 . A A . 66 LEU O 1 1
8 17749 1 1 67 LYS C C 111.625 14.055 7.353 1.00 . A A . 67 LYS C 1 1
8 17750 1 1 67 LYS CA C 113.024 13.754 7.901 1.00 . A A . 67 LYS CA 1 1
8 17751 1 1 67 LYS CB C 114.079 14.338 6.958 1.00 . A A . 67 LYS CB 1 1
8 17752 1 1 67 LYS CD C 113.807 13.994 4.494 1.00 . A A . 67 LYS CD 1 1
8 17753 1 1 67 LYS CE C 113.564 12.879 3.475 1.00 . A A . 67 LYS CE 1 1
8 17754 1 1 67 LYS CG C 114.321 13.376 5.789 1.00 . A A . 67 LYS CG 1 1
8 17755 1 1 67 LYS H H 113.731 11.800 7.339 1.00 . A A . 67 LYS H 1 1
8 17756 1 1 67 LYS HA H 113.129 14.208 8.875 1.00 . A A . 67 LYS HA 1 1
8 17757 1 1 67 LYS HB2 H 113.736 15.290 6.580 1.00 . A A . 67 LYS HB2 1 1
8 17758 1 1 67 LYS HB3 H 115.003 14.480 7.499 1.00 . A A . 67 LYS HB3 1 1
8 17759 1 1 67 LYS HD2 H 112.884 14.517 4.688 1.00 . A A . 67 LYS HD2 1 1
8 17760 1 1 67 LYS HD3 H 114.538 14.682 4.110 1.00 . A A . 67 LYS HD3 1 1
8 17761 1 1 67 LYS HE2 H 112.752 12.256 3.816 1.00 . A A . 67 LYS HE2 1 1
8 17762 1 1 67 LYS HE3 H 113.311 13.308 2.518 1.00 . A A . 67 LYS HE3 1 1
8 17763 1 1 67 LYS HG2 H 115.378 13.180 5.696 1.00 . A A . 67 LYS HG2 1 1
8 17764 1 1 67 LYS HG3 H 113.799 12.450 5.965 1.00 . A A . 67 LYS HG3 1 1
8 17765 1 1 67 LYS HZ1 H 114.894 11.735 2.354 1.00 . A A . 67 LYS HZ1 1 1
8 17766 1 1 67 LYS HZ2 H 114.727 11.223 3.966 1.00 . A A . 67 LYS HZ2 1 1
8 17767 1 1 67 LYS HZ3 H 115.626 12.619 3.603 1.00 . A A . 67 LYS HZ3 1 1
8 17768 1 1 67 LYS N N 113.221 12.281 8.022 1.00 . A A . 67 LYS N 1 1
8 17769 1 1 67 LYS NZ N 114.796 12.052 3.339 1.00 . A A . 67 LYS NZ 1 1
8 17770 1 1 67 LYS O O 110.942 14.923 7.854 1.00 . A A . 67 LYS O 1 1
8 17771 1 1 68 VAL C C 109.913 14.757 4.751 1.00 . A A . 68 VAL C 1 1
8 17772 1 1 68 VAL CA C 109.837 13.605 5.761 1.00 . A A . 68 VAL CA 1 1
8 17773 1 1 68 VAL CB C 108.872 13.982 6.902 1.00 . A A . 68 VAL CB 1 1
8 17774 1 1 68 VAL CG1 C 107.420 13.895 6.426 1.00 . A A . 68 VAL CG1 1 1
8 17775 1 1 68 VAL CG2 C 109.074 13.023 8.082 1.00 . A A . 68 VAL CG2 1 1
8 17776 1 1 68 VAL H H 111.765 12.660 5.938 1.00 . A A . 68 VAL H 1 1
8 17777 1 1 68 VAL HA H 109.481 12.714 5.266 1.00 . A A . 68 VAL HA 1 1
8 17778 1 1 68 VAL HB H 109.073 14.993 7.221 1.00 . A A . 68 VAL HB 1 1
8 17779 1 1 68 VAL HG11 H 106.785 13.625 7.258 1.00 . A A . 68 VAL HG11 1 1
8 17780 1 1 68 VAL HG12 H 107.336 13.150 5.656 1.00 . A A . 68 VAL HG12 1 1
8 17781 1 1 68 VAL HG13 H 107.111 14.854 6.038 1.00 . A A . 68 VAL HG13 1 1
8 17782 1 1 68 VAL HG21 H 109.684 12.188 7.770 1.00 . A A . 68 VAL HG21 1 1
8 17783 1 1 68 VAL HG22 H 108.115 12.660 8.422 1.00 . A A . 68 VAL HG22 1 1
8 17784 1 1 68 VAL HG23 H 109.565 13.545 8.890 1.00 . A A . 68 VAL HG23 1 1
8 17785 1 1 68 VAL N N 111.195 13.351 6.331 1.00 . A A . 68 VAL N 1 1
8 17786 1 1 68 VAL O O 109.107 15.661 4.788 1.00 . A A . 68 VAL O 1 1
8 17787 1 1 69 PHE C C 112.046 15.581 1.790 1.00 . A A . 69 PHE C 1 1
8 17788 1 1 69 PHE CA C 110.972 15.854 2.854 1.00 . A A . 69 PHE CA 1 1
8 17789 1 1 69 PHE CB C 111.340 17.151 3.580 1.00 . A A . 69 PHE CB 1 1
8 17790 1 1 69 PHE CD1 C 109.066 18.230 3.735 1.00 . A A . 69 PHE CD1 1 1
8 17791 1 1 69 PHE CD2 C 110.179 17.549 5.779 1.00 . A A . 69 PHE CD2 1 1
8 17792 1 1 69 PHE CE1 C 107.980 18.699 4.483 1.00 . A A . 69 PHE CE1 1 1
8 17793 1 1 69 PHE CE2 C 109.093 18.016 6.527 1.00 . A A . 69 PHE CE2 1 1
8 17794 1 1 69 PHE CG C 110.166 17.655 4.383 1.00 . A A . 69 PHE CG 1 1
8 17795 1 1 69 PHE CZ C 107.993 18.592 5.880 1.00 . A A . 69 PHE CZ 1 1
8 17796 1 1 69 PHE H H 111.508 13.993 3.819 1.00 . A A . 69 PHE H 1 1
8 17797 1 1 69 PHE HA H 110.026 15.978 2.367 1.00 . A A . 69 PHE HA 1 1
8 17798 1 1 69 PHE HB2 H 112.171 16.964 4.243 1.00 . A A . 69 PHE HB2 1 1
8 17799 1 1 69 PHE HB3 H 111.623 17.897 2.853 1.00 . A A . 69 PHE HB3 1 1
8 17800 1 1 69 PHE HD1 H 109.054 18.309 2.656 1.00 . A A . 69 PHE HD1 1 1
8 17801 1 1 69 PHE HD2 H 111.026 17.102 6.277 1.00 . A A . 69 PHE HD2 1 1
8 17802 1 1 69 PHE HE1 H 107.131 19.141 3.984 1.00 . A A . 69 PHE HE1 1 1
8 17803 1 1 69 PHE HE2 H 109.104 17.933 7.604 1.00 . A A . 69 PHE HE2 1 1
8 17804 1 1 69 PHE HZ H 107.155 18.953 6.457 1.00 . A A . 69 PHE HZ 1 1
8 17805 1 1 69 PHE N N 110.870 14.735 3.845 1.00 . A A . 69 PHE N 1 1
8 17806 1 1 69 PHE O O 111.752 15.500 0.615 1.00 . A A . 69 PHE O 1 1
8 17807 1 1 70 ASP C C 113.979 14.155 0.196 1.00 . A A . 70 ASP C 1 1
8 17808 1 1 70 ASP CA C 114.372 15.268 1.167 1.00 . A A . 70 ASP CA 1 1
8 17809 1 1 70 ASP CB C 115.684 14.894 1.862 1.00 . A A . 70 ASP CB 1 1
8 17810 1 1 70 ASP CG C 116.098 16.017 2.815 1.00 . A A . 70 ASP CG 1 1
8 17811 1 1 70 ASP H H 113.519 15.583 3.127 1.00 . A A . 70 ASP H 1 1
8 17812 1 1 70 ASP HA H 114.517 16.183 0.612 1.00 . A A . 70 ASP HA 1 1
8 17813 1 1 70 ASP HB2 H 115.553 13.977 2.415 1.00 . A A . 70 ASP HB2 1 1
8 17814 1 1 70 ASP HB3 H 116.455 14.756 1.119 1.00 . A A . 70 ASP HB3 1 1
8 17815 1 1 70 ASP N N 113.292 15.483 2.180 1.00 . A A . 70 ASP N 1 1
8 17816 1 1 70 ASP O O 114.342 13.003 0.357 1.00 . A A . 70 ASP O 1 1
8 17817 1 1 70 ASP OD1 O 115.232 16.779 3.213 1.00 . A A . 70 ASP OD1 1 1
8 17818 1 1 70 ASP OD2 O 117.274 16.096 3.131 1.00 . A A . 70 ASP OD2 1 1
8 17819 1 1 71 THR C C 114.090 12.992 -2.563 1.00 . A A . 71 THR C 1 1
8 17820 1 1 71 THR CA C 112.843 13.491 -1.835 1.00 . A A . 71 THR CA 1 1
8 17821 1 1 71 THR CB C 111.885 14.132 -2.839 1.00 . A A . 71 THR CB 1 1
8 17822 1 1 71 THR CG2 C 111.931 15.653 -2.694 1.00 . A A . 71 THR CG2 1 1
8 17823 1 1 71 THR H H 112.987 15.440 -0.944 1.00 . A A . 71 THR H 1 1
8 17824 1 1 71 THR HA H 112.355 12.665 -1.341 1.00 . A A . 71 THR HA 1 1
8 17825 1 1 71 THR HB H 110.883 13.787 -2.646 1.00 . A A . 71 THR HB 1 1
8 17826 1 1 71 THR HG1 H 112.477 12.831 -4.157 1.00 . A A . 71 THR HG1 1 1
8 17827 1 1 71 THR HG21 H 111.451 15.942 -1.770 1.00 . A A . 71 THR HG21 1 1
8 17828 1 1 71 THR HG22 H 111.415 16.110 -3.525 1.00 . A A . 71 THR HG22 1 1
8 17829 1 1 71 THR HG23 H 112.959 15.983 -2.683 1.00 . A A . 71 THR HG23 1 1
8 17830 1 1 71 THR N N 113.253 14.504 -0.829 1.00 . A A . 71 THR N 1 1
8 17831 1 1 71 THR O O 114.187 11.840 -2.936 1.00 . A A . 71 THR O 1 1
8 17832 1 1 71 THR OG1 O 112.270 13.768 -4.157 1.00 . A A . 71 THR OG1 1 1
8 17833 1 1 72 ALA C C 116.940 12.296 -2.662 1.00 . A A . 72 ALA C 1 1
8 17834 1 1 72 ALA CA C 116.296 13.434 -3.453 1.00 . A A . 72 ALA CA 1 1
8 17835 1 1 72 ALA CB C 117.264 14.616 -3.530 1.00 . A A . 72 ALA CB 1 1
8 17836 1 1 72 ALA H H 114.952 14.777 -2.443 1.00 . A A . 72 ALA H 1 1
8 17837 1 1 72 ALA HA H 116.059 13.093 -4.450 1.00 . A A . 72 ALA HA 1 1
8 17838 1 1 72 ALA HB1 H 117.008 15.236 -4.376 1.00 . A A . 72 ALA HB1 1 1
8 17839 1 1 72 ALA HB2 H 118.273 14.248 -3.646 1.00 . A A . 72 ALA HB2 1 1
8 17840 1 1 72 ALA HB3 H 117.195 15.198 -2.623 1.00 . A A . 72 ALA HB3 1 1
8 17841 1 1 72 ALA N N 115.050 13.855 -2.759 1.00 . A A . 72 ALA N 1 1
8 17842 1 1 72 ALA O O 117.617 11.451 -3.210 1.00 . A A . 72 ALA O 1 1
8 17843 1 1 73 GLU C C 116.551 9.883 -0.796 1.00 . A A . 73 GLU C 1 1
8 17844 1 1 73 GLU CA C 117.314 11.184 -0.540 1.00 . A A . 73 GLU CA 1 1
8 17845 1 1 73 GLU CB C 117.199 11.559 0.939 1.00 . A A . 73 GLU CB 1 1
8 17846 1 1 73 GLU CD C 119.612 11.401 1.571 1.00 . A A . 73 GLU CD 1 1
8 17847 1 1 73 GLU CG C 118.435 12.356 1.362 1.00 . A A . 73 GLU CG 1 1
8 17848 1 1 73 GLU H H 116.171 12.960 -0.956 1.00 . A A . 73 GLU H 1 1
8 17849 1 1 73 GLU HA H 118.354 11.053 -0.799 1.00 . A A . 73 GLU HA 1 1
8 17850 1 1 73 GLU HB2 H 116.314 12.160 1.090 1.00 . A A . 73 GLU HB2 1 1
8 17851 1 1 73 GLU HB3 H 117.131 10.661 1.534 1.00 . A A . 73 GLU HB3 1 1
8 17852 1 1 73 GLU HG2 H 118.683 13.071 0.592 1.00 . A A . 73 GLU HG2 1 1
8 17853 1 1 73 GLU HG3 H 118.229 12.877 2.285 1.00 . A A . 73 GLU HG3 1 1
8 17854 1 1 73 GLU N N 116.725 12.268 -1.374 1.00 . A A . 73 GLU N 1 1
8 17855 1 1 73 GLU O O 117.133 8.830 -0.973 1.00 . A A . 73 GLU O 1 1
8 17856 1 1 73 GLU OE1 O 119.418 10.386 2.220 1.00 . A A . 73 GLU OE1 1 1
8 17857 1 1 73 GLU OE2 O 120.687 11.700 1.077 1.00 . A A . 73 GLU OE2 1 1
8 17858 1 1 74 VAL C C 114.840 8.115 -2.422 1.00 . A A . 74 VAL C 1 1
8 17859 1 1 74 VAL CA C 114.442 8.716 -1.066 1.00 . A A . 74 VAL CA 1 1
8 17860 1 1 74 VAL CB C 112.953 9.075 -1.072 1.00 . A A . 74 VAL CB 1 1
8 17861 1 1 74 VAL CG1 C 112.120 7.803 -0.919 1.00 . A A . 74 VAL CG1 1 1
8 17862 1 1 74 VAL CG2 C 112.644 10.024 0.095 1.00 . A A . 74 VAL CG2 1 1
8 17863 1 1 74 VAL H H 114.797 10.808 -0.678 1.00 . A A . 74 VAL H 1 1
8 17864 1 1 74 VAL HA H 114.637 7.998 -0.284 1.00 . A A . 74 VAL HA 1 1
8 17865 1 1 74 VAL HB H 112.704 9.557 -2.005 1.00 . A A . 74 VAL HB 1 1
8 17866 1 1 74 VAL HG11 H 111.099 8.068 -0.684 1.00 . A A . 74 VAL HG11 1 1
8 17867 1 1 74 VAL HG12 H 112.528 7.200 -0.121 1.00 . A A . 74 VAL HG12 1 1
8 17868 1 1 74 VAL HG13 H 112.143 7.244 -1.842 1.00 . A A . 74 VAL HG13 1 1
8 17869 1 1 74 VAL HG21 H 111.958 10.789 -0.236 1.00 . A A . 74 VAL HG21 1 1
8 17870 1 1 74 VAL HG22 H 113.555 10.486 0.443 1.00 . A A . 74 VAL HG22 1 1
8 17871 1 1 74 VAL HG23 H 112.195 9.466 0.903 1.00 . A A . 74 VAL HG23 1 1
8 17872 1 1 74 VAL N N 115.247 9.949 -0.820 1.00 . A A . 74 VAL N 1 1
8 17873 1 1 74 VAL O O 115.345 7.007 -2.504 1.00 . A A . 74 VAL O 1 1
8 17874 1 1 75 ILE C C 116.477 7.857 -4.748 1.00 . A A . 75 ILE C 1 1
8 17875 1 1 75 ILE CA C 115.024 8.303 -4.821 1.00 . A A . 75 ILE CA 1 1
8 17876 1 1 75 ILE CB C 114.890 9.389 -5.893 1.00 . A A . 75 ILE CB 1 1
8 17877 1 1 75 ILE CD1 C 116.708 11.063 -6.302 1.00 . A A . 75 ILE CD1 1 1
8 17878 1 1 75 ILE CG1 C 115.538 10.687 -5.390 1.00 . A A . 75 ILE CG1 1 1
8 17879 1 1 75 ILE CG2 C 113.412 9.634 -6.202 1.00 . A A . 75 ILE CG2 1 1
8 17880 1 1 75 ILE H H 114.239 9.732 -3.411 1.00 . A A . 75 ILE H 1 1
8 17881 1 1 75 ILE HA H 114.397 7.460 -5.073 1.00 . A A . 75 ILE HA 1 1
8 17882 1 1 75 ILE HB H 115.391 9.062 -6.793 1.00 . A A . 75 ILE HB 1 1
8 17883 1 1 75 ILE HD11 H 116.327 11.437 -7.241 1.00 . A A . 75 ILE HD11 1 1
8 17884 1 1 75 ILE HD12 H 117.318 10.190 -6.483 1.00 . A A . 75 ILE HD12 1 1
8 17885 1 1 75 ILE HD13 H 117.305 11.826 -5.826 1.00 . A A . 75 ILE HD13 1 1
8 17886 1 1 75 ILE HG12 H 114.806 11.482 -5.398 1.00 . A A . 75 ILE HG12 1 1
8 17887 1 1 75 ILE HG13 H 115.902 10.543 -4.384 1.00 . A A . 75 ILE HG13 1 1
8 17888 1 1 75 ILE HG21 H 112.819 8.836 -5.782 1.00 . A A . 75 ILE HG21 1 1
8 17889 1 1 75 ILE HG22 H 113.268 9.662 -7.272 1.00 . A A . 75 ILE HG22 1 1
8 17890 1 1 75 ILE HG23 H 113.104 10.575 -5.775 1.00 . A A . 75 ILE HG23 1 1
8 17891 1 1 75 ILE N N 114.634 8.839 -3.489 1.00 . A A . 75 ILE N 1 1
8 17892 1 1 75 ILE O O 116.921 7.029 -5.507 1.00 . A A . 75 ILE O 1 1
8 17893 1 1 76 GLU C C 118.752 6.533 -3.415 1.00 . A A . 76 GLU C 1 1
8 17894 1 1 76 GLU CA C 118.653 8.026 -3.708 1.00 . A A . 76 GLU CA 1 1
8 17895 1 1 76 GLU CB C 119.302 8.811 -2.568 1.00 . A A . 76 GLU CB 1 1
8 17896 1 1 76 GLU CD C 120.968 10.266 -3.730 1.00 . A A . 76 GLU CD 1 1
8 17897 1 1 76 GLU CG C 120.788 9.015 -2.869 1.00 . A A . 76 GLU CG 1 1
8 17898 1 1 76 GLU H H 116.838 9.079 -3.234 1.00 . A A . 76 GLU H 1 1
8 17899 1 1 76 GLU HA H 119.167 8.246 -4.633 1.00 . A A . 76 GLU HA 1 1
8 17900 1 1 76 GLU HB2 H 118.819 9.770 -2.473 1.00 . A A . 76 GLU HB2 1 1
8 17901 1 1 76 GLU HB3 H 119.196 8.260 -1.645 1.00 . A A . 76 GLU HB3 1 1
8 17902 1 1 76 GLU HG2 H 121.330 9.134 -1.941 1.00 . A A . 76 GLU HG2 1 1
8 17903 1 1 76 GLU HG3 H 121.169 8.156 -3.401 1.00 . A A . 76 GLU HG3 1 1
8 17904 1 1 76 GLU N N 117.222 8.411 -3.835 1.00 . A A . 76 GLU N 1 1
8 17905 1 1 76 GLU O O 119.586 5.842 -3.965 1.00 . A A . 76 GLU O 1 1
8 17906 1 1 76 GLU OE1 O 120.316 11.257 -3.445 1.00 . A A . 76 GLU OE1 1 1
8 17907 1 1 76 GLU OE2 O 121.755 10.212 -4.661 1.00 . A A . 76 GLU OE2 1 1
8 17908 1 1 77 PHE C C 117.435 3.771 -3.433 1.00 . A A . 77 PHE C 1 1
8 17909 1 1 77 PHE CA C 117.995 4.568 -2.253 1.00 . A A . 77 PHE CA 1 1
8 17910 1 1 77 PHE CB C 117.209 4.248 -0.979 1.00 . A A . 77 PHE CB 1 1
8 17911 1 1 77 PHE CD1 C 115.786 2.283 -1.667 1.00 . A A . 77 PHE CD1 1 1
8 17912 1 1 77 PHE CD2 C 114.735 4.443 -1.351 1.00 . A A . 77 PHE CD2 1 1
8 17913 1 1 77 PHE CE1 C 114.546 1.730 -2.003 1.00 . A A . 77 PHE CE1 1 1
8 17914 1 1 77 PHE CE2 C 113.499 3.894 -1.687 1.00 . A A . 77 PHE CE2 1 1
8 17915 1 1 77 PHE CG C 115.877 3.642 -1.340 1.00 . A A . 77 PHE CG 1 1
8 17916 1 1 77 PHE CZ C 113.402 2.537 -2.013 1.00 . A A . 77 PHE CZ 1 1
8 17917 1 1 77 PHE H H 117.243 6.582 -2.110 1.00 . A A . 77 PHE H 1 1
8 17918 1 1 77 PHE HA H 119.031 4.297 -2.107 1.00 . A A . 77 PHE HA 1 1
8 17919 1 1 77 PHE HB2 H 117.771 3.548 -0.378 1.00 . A A . 77 PHE HB2 1 1
8 17920 1 1 77 PHE HB3 H 117.050 5.156 -0.419 1.00 . A A . 77 PHE HB3 1 1
8 17921 1 1 77 PHE HD1 H 116.670 1.662 -1.659 1.00 . A A . 77 PHE HD1 1 1
8 17922 1 1 77 PHE HD2 H 114.809 5.487 -1.100 1.00 . A A . 77 PHE HD2 1 1
8 17923 1 1 77 PHE HE1 H 114.472 0.683 -2.256 1.00 . A A . 77 PHE HE1 1 1
8 17924 1 1 77 PHE HE2 H 112.619 4.517 -1.697 1.00 . A A . 77 PHE HE2 1 1
8 17925 1 1 77 PHE HZ H 112.445 2.112 -2.268 1.00 . A A . 77 PHE HZ 1 1
8 17926 1 1 77 PHE N N 117.914 6.019 -2.554 1.00 . A A . 77 PHE N 1 1
8 17927 1 1 77 PHE O O 118.135 2.972 -4.021 1.00 . A A . 77 PHE O 1 1
8 17928 1 1 78 PHE C C 116.540 3.441 -6.183 1.00 . A A . 78 PHE C 1 1
8 17929 1 1 78 PHE CA C 115.670 3.180 -4.955 1.00 . A A . 78 PHE CA 1 1
8 17930 1 1 78 PHE CB C 114.225 3.564 -5.264 1.00 . A A . 78 PHE CB 1 1
8 17931 1 1 78 PHE CD1 C 113.865 1.216 -6.158 1.00 . A A . 78 PHE CD1 1 1
8 17932 1 1 78 PHE CD2 C 112.971 3.093 -7.406 1.00 . A A . 78 PHE CD2 1 1
8 17933 1 1 78 PHE CE1 C 113.362 0.335 -7.122 1.00 . A A . 78 PHE CE1 1 1
8 17934 1 1 78 PHE CE2 C 112.466 2.209 -8.367 1.00 . A A . 78 PHE CE2 1 1
8 17935 1 1 78 PHE CG C 113.670 2.601 -6.298 1.00 . A A . 78 PHE CG 1 1
8 17936 1 1 78 PHE CZ C 112.662 0.831 -8.226 1.00 . A A . 78 PHE CZ 1 1
8 17937 1 1 78 PHE H H 115.606 4.611 -3.338 1.00 . A A . 78 PHE H 1 1
8 17938 1 1 78 PHE HA H 115.715 2.134 -4.706 1.00 . A A . 78 PHE HA 1 1
8 17939 1 1 78 PHE HB2 H 113.637 3.512 -4.360 1.00 . A A . 78 PHE HB2 1 1
8 17940 1 1 78 PHE HB3 H 114.196 4.571 -5.656 1.00 . A A . 78 PHE HB3 1 1
8 17941 1 1 78 PHE HD1 H 114.399 0.824 -5.306 1.00 . A A . 78 PHE HD1 1 1
8 17942 1 1 78 PHE HD2 H 112.817 4.154 -7.519 1.00 . A A . 78 PHE HD2 1 1
8 17943 1 1 78 PHE HE1 H 113.513 -0.729 -7.013 1.00 . A A . 78 PHE HE1 1 1
8 17944 1 1 78 PHE HE2 H 111.925 2.589 -9.216 1.00 . A A . 78 PHE HE2 1 1
8 17945 1 1 78 PHE HZ H 112.274 0.151 -8.970 1.00 . A A . 78 PHE HZ 1 1
8 17946 1 1 78 PHE N N 116.189 3.967 -3.806 1.00 . A A . 78 PHE N 1 1
8 17947 1 1 78 PHE O O 116.911 2.529 -6.891 1.00 . A A . 78 PHE O 1 1
8 17948 1 1 79 ASN C C 118.958 4.083 -7.590 1.00 . A A . 79 ASN C 1 1
8 17949 1 1 79 ASN CA C 117.726 4.978 -7.627 1.00 . A A . 79 ASN CA 1 1
8 17950 1 1 79 ASN CB C 118.176 6.441 -7.590 1.00 . A A . 79 ASN CB 1 1
8 17951 1 1 79 ASN CG C 119.207 6.687 -8.693 1.00 . A A . 79 ASN CG 1 1
8 17952 1 1 79 ASN H H 116.568 5.397 -5.858 1.00 . A A . 79 ASN H 1 1
8 17953 1 1 79 ASN HA H 117.169 4.789 -8.531 1.00 . A A . 79 ASN HA 1 1
8 17954 1 1 79 ASN HB2 H 117.323 7.086 -7.740 1.00 . A A . 79 ASN HB2 1 1
8 17955 1 1 79 ASN HB3 H 118.627 6.653 -6.632 1.00 . A A . 79 ASN HB3 1 1
8 17956 1 1 79 ASN HD21 H 119.278 8.647 -8.385 1.00 . A A . 79 ASN HD21 1 1
8 17957 1 1 79 ASN HD22 H 120.285 8.071 -9.624 1.00 . A A . 79 ASN HD22 1 1
8 17958 1 1 79 ASN N N 116.874 4.675 -6.441 1.00 . A A . 79 ASN N 1 1
8 17959 1 1 79 ASN ND2 N 119.625 7.903 -8.920 1.00 . A A . 79 ASN ND2 1 1
8 17960 1 1 79 ASN O O 119.249 3.367 -8.527 1.00 . A A . 79 ASN O 1 1
8 17961 1 1 79 ASN OD1 O 119.637 5.764 -9.356 1.00 . A A . 79 ASN OD1 1 1
8 17962 1 1 80 LYS C C 120.464 1.795 -6.565 1.00 . A A . 80 LYS C 1 1
8 17963 1 1 80 LYS CA C 120.886 3.255 -6.410 1.00 . A A . 80 LYS CA 1 1
8 17964 1 1 80 LYS CB C 121.549 3.463 -5.049 1.00 . A A . 80 LYS CB 1 1
8 17965 1 1 80 LYS CD C 123.844 4.215 -5.721 1.00 . A A . 80 LYS CD 1 1
8 17966 1 1 80 LYS CE C 124.466 3.135 -4.837 1.00 . A A . 80 LYS CE 1 1
8 17967 1 1 80 LYS CG C 122.505 4.658 -5.125 1.00 . A A . 80 LYS CG 1 1
8 17968 1 1 80 LYS H H 119.425 4.691 -5.761 1.00 . A A . 80 LYS H 1 1
8 17969 1 1 80 LYS HA H 121.578 3.517 -7.194 1.00 . A A . 80 LYS HA 1 1
8 17970 1 1 80 LYS HB2 H 120.789 3.656 -4.305 1.00 . A A . 80 LYS HB2 1 1
8 17971 1 1 80 LYS HB3 H 122.100 2.576 -4.778 1.00 . A A . 80 LYS HB3 1 1
8 17972 1 1 80 LYS HD2 H 123.686 3.821 -6.714 1.00 . A A . 80 LYS HD2 1 1
8 17973 1 1 80 LYS HD3 H 124.512 5.062 -5.773 1.00 . A A . 80 LYS HD3 1 1
8 17974 1 1 80 LYS HE2 H 124.046 3.200 -3.844 1.00 . A A . 80 LYS HE2 1 1
8 17975 1 1 80 LYS HE3 H 124.255 2.162 -5.255 1.00 . A A . 80 LYS HE3 1 1
8 17976 1 1 80 LYS HG2 H 122.070 5.426 -5.748 1.00 . A A . 80 LYS HG2 1 1
8 17977 1 1 80 LYS HG3 H 122.668 5.050 -4.133 1.00 . A A . 80 LYS HG3 1 1
8 17978 1 1 80 LYS HZ1 H 126.416 2.644 -5.379 1.00 . A A . 80 LYS HZ1 1 1
8 17979 1 1 80 LYS HZ2 H 126.262 3.210 -3.785 1.00 . A A . 80 LYS HZ2 1 1
8 17980 1 1 80 LYS HZ3 H 126.176 4.297 -5.087 1.00 . A A . 80 LYS HZ3 1 1
8 17981 1 1 80 LYS N N 119.680 4.111 -6.509 1.00 . A A . 80 LYS N 1 1
8 17982 1 1 80 LYS NZ N 125.941 3.337 -4.767 1.00 . A A . 80 LYS NZ 1 1
8 17983 1 1 80 LYS O O 121.176 0.988 -7.126 1.00 . A A . 80 LYS O 1 1
8 17984 1 1 81 LEU C C 118.633 -0.312 -7.676 1.00 . A A . 81 LEU C 1 1
8 17985 1 1 81 LEU CA C 118.841 0.040 -6.195 1.00 . A A . 81 LEU CA 1 1
8 17986 1 1 81 LEU CB C 117.514 -0.137 -5.433 1.00 . A A . 81 LEU CB 1 1
8 17987 1 1 81 LEU CD1 C 116.860 -0.967 -3.164 1.00 . A A . 81 LEU CD1 1 1
8 17988 1 1 81 LEU CD2 C 119.166 -0.069 -3.501 1.00 . A A . 81 LEU CD2 1 1
8 17989 1 1 81 LEU CG C 117.694 0.073 -3.917 1.00 . A A . 81 LEU CG 1 1
8 17990 1 1 81 LEU H H 118.743 2.116 -5.624 1.00 . A A . 81 LEU H 1 1
8 17991 1 1 81 LEU HA H 119.586 -0.621 -5.783 1.00 . A A . 81 LEU HA 1 1
8 17992 1 1 81 LEU HB2 H 116.798 0.583 -5.800 1.00 . A A . 81 LEU HB2 1 1
8 17993 1 1 81 LEU HB3 H 117.134 -1.131 -5.608 1.00 . A A . 81 LEU HB3 1 1
8 17994 1 1 81 LEU HD11 H 117.068 -0.900 -2.106 1.00 . A A . 81 LEU HD11 1 1
8 17995 1 1 81 LEU HD12 H 117.110 -1.956 -3.518 1.00 . A A . 81 LEU HD12 1 1
8 17996 1 1 81 LEU HD13 H 115.810 -0.779 -3.336 1.00 . A A . 81 LEU HD13 1 1
8 17997 1 1 81 LEU HD21 H 119.519 -1.058 -3.748 1.00 . A A . 81 LEU HD21 1 1
8 17998 1 1 81 LEU HD22 H 119.252 0.085 -2.436 1.00 . A A . 81 LEU HD22 1 1
8 17999 1 1 81 LEU HD23 H 119.764 0.669 -4.016 1.00 . A A . 81 LEU HD23 1 1
8 18000 1 1 81 LEU HG H 117.341 1.058 -3.655 1.00 . A A . 81 LEU HG 1 1
8 18001 1 1 81 LEU N N 119.306 1.449 -6.073 1.00 . A A . 81 LEU N 1 1
8 18002 1 1 81 LEU O O 119.178 -1.272 -8.172 1.00 . A A . 81 LEU O 1 1
8 18003 1 1 82 VAL C C 118.929 0.180 -10.615 1.00 . A A . 82 VAL C 1 1
8 18004 1 1 82 VAL CA C 117.617 0.117 -9.829 1.00 . A A . 82 VAL CA 1 1
8 18005 1 1 82 VAL CB C 116.623 1.109 -10.430 1.00 . A A . 82 VAL CB 1 1
8 18006 1 1 82 VAL CG1 C 115.231 0.832 -9.865 1.00 . A A . 82 VAL CG1 1 1
8 18007 1 1 82 VAL CG2 C 117.047 2.535 -10.076 1.00 . A A . 82 VAL CG2 1 1
8 18008 1 1 82 VAL H H 117.407 1.219 -7.983 1.00 . A A . 82 VAL H 1 1
8 18009 1 1 82 VAL HA H 117.209 -0.880 -9.903 1.00 . A A . 82 VAL HA 1 1
8 18010 1 1 82 VAL HB H 116.604 0.992 -11.504 1.00 . A A . 82 VAL HB 1 1
8 18011 1 1 82 VAL HG11 H 114.746 0.073 -10.461 1.00 . A A . 82 VAL HG11 1 1
8 18012 1 1 82 VAL HG12 H 114.646 1.737 -9.888 1.00 . A A . 82 VAL HG12 1 1
8 18013 1 1 82 VAL HG13 H 115.320 0.485 -8.846 1.00 . A A . 82 VAL HG13 1 1
8 18014 1 1 82 VAL HG21 H 117.192 2.611 -9.011 1.00 . A A . 82 VAL HG21 1 1
8 18015 1 1 82 VAL HG22 H 116.280 3.227 -10.386 1.00 . A A . 82 VAL HG22 1 1
8 18016 1 1 82 VAL HG23 H 117.971 2.773 -10.581 1.00 . A A . 82 VAL HG23 1 1
8 18017 1 1 82 VAL N N 117.848 0.446 -8.390 1.00 . A A . 82 VAL N 1 1
8 18018 1 1 82 VAL O O 119.269 -0.726 -11.339 1.00 . A A . 82 VAL O 1 1
8 18019 1 1 83 THR C C 122.032 0.465 -10.669 1.00 . A A . 83 THR C 1 1
8 18020 1 1 83 THR CA C 120.929 1.346 -11.286 1.00 . A A . 83 THR CA 1 1
8 18021 1 1 83 THR CB C 121.391 2.803 -11.319 1.00 . A A . 83 THR CB 1 1
8 18022 1 1 83 THR CG2 C 122.202 3.107 -10.065 1.00 . A A . 83 THR CG2 1 1
8 18023 1 1 83 THR H H 119.360 1.993 -9.941 1.00 . A A . 83 THR H 1 1
8 18024 1 1 83 THR HA H 120.748 1.018 -12.294 1.00 . A A . 83 THR HA 1 1
8 18025 1 1 83 THR HB H 120.531 3.454 -11.353 1.00 . A A . 83 THR HB 1 1
8 18026 1 1 83 THR HG1 H 122.132 3.945 -12.708 1.00 . A A . 83 THR HG1 1 1
8 18027 1 1 83 THR HG21 H 122.324 4.175 -9.966 1.00 . A A . 83 THR HG21 1 1
8 18028 1 1 83 THR HG22 H 123.171 2.637 -10.142 1.00 . A A . 83 THR HG22 1 1
8 18029 1 1 83 THR HG23 H 121.682 2.722 -9.203 1.00 . A A . 83 THR HG23 1 1
8 18030 1 1 83 THR N N 119.658 1.247 -10.508 1.00 . A A . 83 THR N 1 1
8 18031 1 1 83 THR O O 122.753 -0.213 -11.374 1.00 . A A . 83 THR O 1 1
8 18032 1 1 83 THR OG1 O 122.195 3.017 -12.470 1.00 . A A . 83 THR OG1 1 1
8 18033 1 1 84 SER C C 122.906 -1.809 -8.637 1.00 . A A . 84 SER C 1 1
8 18034 1 1 84 SER CA C 123.282 -0.323 -8.738 1.00 . A A . 84 SER CA 1 1
8 18035 1 1 84 SER CB C 123.559 0.209 -7.331 1.00 . A A . 84 SER CB 1 1
8 18036 1 1 84 SER H H 121.622 1.060 -8.818 1.00 . A A . 84 SER H 1 1
8 18037 1 1 84 SER HA H 124.180 -0.228 -9.328 1.00 . A A . 84 SER HA 1 1
8 18038 1 1 84 SER HB2 H 122.900 -0.272 -6.625 1.00 . A A . 84 SER HB2 1 1
8 18039 1 1 84 SER HB3 H 124.584 -0.007 -7.062 1.00 . A A . 84 SER HB3 1 1
8 18040 1 1 84 SER HG H 122.873 1.854 -8.112 1.00 . A A . 84 SER HG 1 1
8 18041 1 1 84 SER N N 122.195 0.491 -9.373 1.00 . A A . 84 SER N 1 1
8 18042 1 1 84 SER O O 123.768 -2.656 -8.510 1.00 . A A . 84 SER O 1 1
8 18043 1 1 84 SER OG O 123.333 1.612 -7.304 1.00 . A A . 84 SER OG 1 1
8 18044 1 1 85 PHE C C 121.627 -4.391 -9.755 1.00 . A A . 85 PHE C 1 1
8 18045 1 1 85 PHE CA C 121.268 -3.580 -8.504 1.00 . A A . 85 PHE CA 1 1
8 18046 1 1 85 PHE CB C 119.771 -3.715 -8.201 1.00 . A A . 85 PHE CB 1 1
8 18047 1 1 85 PHE CD1 C 119.467 -3.004 -10.622 1.00 . A A . 85 PHE CD1 1 1
8 18048 1 1 85 PHE CD2 C 117.650 -4.122 -9.480 1.00 . A A . 85 PHE CD2 1 1
8 18049 1 1 85 PHE CE1 C 118.693 -2.939 -11.788 1.00 . A A . 85 PHE CE1 1 1
8 18050 1 1 85 PHE CE2 C 116.876 -4.051 -10.643 1.00 . A A . 85 PHE CE2 1 1
8 18051 1 1 85 PHE CG C 118.945 -3.598 -9.465 1.00 . A A . 85 PHE CG 1 1
8 18052 1 1 85 PHE CZ C 117.399 -3.462 -11.798 1.00 . A A . 85 PHE CZ 1 1
8 18053 1 1 85 PHE H H 120.953 -1.452 -8.720 1.00 . A A . 85 PHE H 1 1
8 18054 1 1 85 PHE HA H 121.820 -3.989 -7.671 1.00 . A A . 85 PHE HA 1 1
8 18055 1 1 85 PHE HB2 H 119.592 -4.686 -7.759 1.00 . A A . 85 PHE HB2 1 1
8 18056 1 1 85 PHE HB3 H 119.475 -2.954 -7.502 1.00 . A A . 85 PHE HB3 1 1
8 18057 1 1 85 PHE HD1 H 120.458 -2.586 -10.618 1.00 . A A . 85 PHE HD1 1 1
8 18058 1 1 85 PHE HD2 H 117.244 -4.573 -8.590 1.00 . A A . 85 PHE HD2 1 1
8 18059 1 1 85 PHE HE1 H 119.098 -2.485 -12.680 1.00 . A A . 85 PHE HE1 1 1
8 18060 1 1 85 PHE HE2 H 115.881 -4.459 -10.651 1.00 . A A . 85 PHE HE2 1 1
8 18061 1 1 85 PHE HZ H 116.804 -3.412 -12.697 1.00 . A A . 85 PHE HZ 1 1
8 18062 1 1 85 PHE N N 121.646 -2.141 -8.649 1.00 . A A . 85 PHE N 1 1
8 18063 1 1 85 PHE O O 121.288 -5.549 -9.857 1.00 . A A . 85 PHE O 1 1
8 18064 1 1 86 ASP C C 123.972 -5.342 -11.691 1.00 . A A . 86 ASP C 1 1
8 18065 1 1 86 ASP CA C 122.641 -4.623 -11.919 1.00 . A A . 86 ASP CA 1 1
8 18066 1 1 86 ASP CB C 122.732 -3.737 -13.155 1.00 . A A . 86 ASP CB 1 1
8 18067 1 1 86 ASP CG C 123.389 -2.404 -12.791 1.00 . A A . 86 ASP CG 1 1
8 18068 1 1 86 ASP H H 122.574 -2.880 -10.642 1.00 . A A . 86 ASP H 1 1
8 18069 1 1 86 ASP HA H 121.869 -5.360 -12.071 1.00 . A A . 86 ASP HA 1 1
8 18070 1 1 86 ASP HB2 H 123.320 -4.242 -13.909 1.00 . A A . 86 ASP HB2 1 1
8 18071 1 1 86 ASP HB3 H 121.738 -3.559 -13.537 1.00 . A A . 86 ASP HB3 1 1
8 18072 1 1 86 ASP N N 122.299 -3.818 -10.714 1.00 . A A . 86 ASP N 1 1
8 18073 1 1 86 ASP O O 124.526 -5.948 -12.586 1.00 . A A . 86 ASP O 1 1
8 18074 1 1 86 ASP OD1 O 123.927 -2.310 -11.700 1.00 . A A . 86 ASP OD1 1 1
8 18075 1 1 86 ASP OD2 O 123.343 -1.500 -13.609 1.00 . A A . 86 ASP OD2 1 1
8 18076 1 1 87 PHE C C 125.531 -6.816 -8.894 1.00 . A A . 87 PHE C 1 1
8 18077 1 1 87 PHE CA C 125.746 -6.008 -10.174 1.00 . A A . 87 PHE CA 1 1
8 18078 1 1 87 PHE CB C 126.887 -4.988 -9.984 1.00 . A A . 87 PHE CB 1 1
8 18079 1 1 87 PHE CD1 C 128.046 -6.656 -8.467 1.00 . A A . 87 PHE CD1 1 1
8 18080 1 1 87 PHE CD2 C 128.097 -4.307 -7.869 1.00 . A A . 87 PHE CD2 1 1
8 18081 1 1 87 PHE CE1 C 128.772 -6.959 -7.316 1.00 . A A . 87 PHE CE1 1 1
8 18082 1 1 87 PHE CE2 C 128.832 -4.618 -6.721 1.00 . A A . 87 PHE CE2 1 1
8 18083 1 1 87 PHE CG C 127.702 -5.326 -8.749 1.00 . A A . 87 PHE CG 1 1
8 18084 1 1 87 PHE CZ C 129.167 -5.946 -6.445 1.00 . A A . 87 PHE CZ 1 1
8 18085 1 1 87 PHE H H 123.993 -4.826 -9.778 1.00 . A A . 87 PHE H 1 1
8 18086 1 1 87 PHE HA H 125.992 -6.680 -10.985 1.00 . A A . 87 PHE HA 1 1
8 18087 1 1 87 PHE HB2 H 127.531 -5.007 -10.851 1.00 . A A . 87 PHE HB2 1 1
8 18088 1 1 87 PHE HB3 H 126.467 -3.999 -9.875 1.00 . A A . 87 PHE HB3 1 1
8 18089 1 1 87 PHE HD1 H 127.760 -7.450 -9.140 1.00 . A A . 87 PHE HD1 1 1
8 18090 1 1 87 PHE HD2 H 127.846 -3.283 -8.081 1.00 . A A . 87 PHE HD2 1 1
8 18091 1 1 87 PHE HE1 H 129.033 -7.977 -7.104 1.00 . A A . 87 PHE HE1 1 1
8 18092 1 1 87 PHE HE2 H 129.140 -3.832 -6.047 1.00 . A A . 87 PHE HE2 1 1
8 18093 1 1 87 PHE HZ H 129.726 -6.193 -5.558 1.00 . A A . 87 PHE HZ 1 1
8 18094 1 1 87 PHE N N 124.471 -5.303 -10.487 1.00 . A A . 87 PHE N 1 1
8 18095 1 1 87 PHE O O 125.307 -8.010 -8.932 1.00 . A A . 87 PHE O 1 1
8 18096 1 1 88 ASP C C 123.904 -6.837 -6.113 1.00 . A A . 88 ASP C 1 1
8 18097 1 1 88 ASP CA C 125.381 -6.904 -6.482 1.00 . A A . 88 ASP CA 1 1
8 18098 1 1 88 ASP CB C 126.203 -6.253 -5.376 1.00 . A A . 88 ASP CB 1 1
8 18099 1 1 88 ASP CG C 126.298 -4.747 -5.629 1.00 . A A . 88 ASP CG 1 1
8 18100 1 1 88 ASP H H 125.770 -5.211 -7.753 1.00 . A A . 88 ASP H 1 1
8 18101 1 1 88 ASP HA H 125.681 -7.935 -6.599 1.00 . A A . 88 ASP HA 1 1
8 18102 1 1 88 ASP HB2 H 125.721 -6.429 -4.429 1.00 . A A . 88 ASP HB2 1 1
8 18103 1 1 88 ASP HB3 H 127.192 -6.680 -5.360 1.00 . A A . 88 ASP HB3 1 1
8 18104 1 1 88 ASP N N 125.591 -6.175 -7.761 1.00 . A A . 88 ASP N 1 1
8 18105 1 1 88 ASP O O 123.465 -5.945 -5.416 1.00 . A A . 88 ASP O 1 1
8 18106 1 1 88 ASP OD1 O 125.559 -4.259 -6.467 1.00 . A A . 88 ASP OD1 1 1
8 18107 1 1 88 ASP OD2 O 127.107 -4.108 -4.979 1.00 . A A . 88 ASP OD2 1 1
8 18108 1 1 89 LEU C C 121.493 -7.846 -4.754 1.00 . A A . 89 LEU C 1 1
8 18109 1 1 89 LEU CA C 121.683 -7.757 -6.268 1.00 . A A . 89 LEU CA 1 1
8 18110 1 1 89 LEU CB C 121.011 -8.950 -6.952 1.00 . A A . 89 LEU CB 1 1
8 18111 1 1 89 LEU CD1 C 122.077 -7.737 -8.913 1.00 . A A . 89 LEU CD1 1 1
8 18112 1 1 89 LEU CD2 C 122.465 -10.166 -8.617 1.00 . A A . 89 LEU CD2 1 1
8 18113 1 1 89 LEU CG C 121.444 -9.045 -8.432 1.00 . A A . 89 LEU CG 1 1
8 18114 1 1 89 LEU H H 123.504 -8.476 -7.146 1.00 . A A . 89 LEU H 1 1
8 18115 1 1 89 LEU HA H 121.240 -6.842 -6.629 1.00 . A A . 89 LEU HA 1 1
8 18116 1 1 89 LEU HB2 H 121.286 -9.857 -6.437 1.00 . A A . 89 LEU HB2 1 1
8 18117 1 1 89 LEU HB3 H 119.939 -8.827 -6.905 1.00 . A A . 89 LEU HB3 1 1
8 18118 1 1 89 LEU HD11 H 121.992 -7.676 -9.986 1.00 . A A . 89 LEU HD11 1 1
8 18119 1 1 89 LEU HD12 H 123.119 -7.716 -8.639 1.00 . A A . 89 LEU HD12 1 1
8 18120 1 1 89 LEU HD13 H 121.569 -6.901 -8.467 1.00 . A A . 89 LEU HD13 1 1
8 18121 1 1 89 LEU HD21 H 123.451 -9.793 -8.385 1.00 . A A . 89 LEU HD21 1 1
8 18122 1 1 89 LEU HD22 H 122.442 -10.502 -9.645 1.00 . A A . 89 LEU HD22 1 1
8 18123 1 1 89 LEU HD23 H 122.224 -10.988 -7.964 1.00 . A A . 89 LEU HD23 1 1
8 18124 1 1 89 LEU HG H 120.577 -9.257 -9.033 1.00 . A A . 89 LEU HG 1 1
8 18125 1 1 89 LEU N N 123.131 -7.769 -6.581 1.00 . A A . 89 LEU N 1 1
8 18126 1 1 89 LEU O O 120.808 -7.041 -4.155 1.00 . A A . 89 LEU O 1 1
8 18127 1 1 90 GLU C C 122.850 -7.982 -1.913 1.00 . A A . 90 GLU C 1 1
8 18128 1 1 90 GLU CA C 121.935 -8.966 -2.655 1.00 . A A . 90 GLU CA 1 1
8 18129 1 1 90 GLU CB C 122.302 -10.395 -2.248 1.00 . A A . 90 GLU CB 1 1
8 18130 1 1 90 GLU CD C 123.775 -11.031 -4.162 1.00 . A A . 90 GLU CD 1 1
8 18131 1 1 90 GLU CG C 122.417 -11.266 -3.496 1.00 . A A . 90 GLU CG 1 1
8 18132 1 1 90 GLU H H 122.631 -9.467 -4.633 1.00 . A A . 90 GLU H 1 1
8 18133 1 1 90 GLU HA H 120.910 -8.771 -2.386 1.00 . A A . 90 GLU HA 1 1
8 18134 1 1 90 GLU HB2 H 123.248 -10.391 -1.724 1.00 . A A . 90 GLU HB2 1 1
8 18135 1 1 90 GLU HB3 H 121.537 -10.797 -1.604 1.00 . A A . 90 GLU HB3 1 1
8 18136 1 1 90 GLU HG2 H 122.327 -12.303 -3.216 1.00 . A A . 90 GLU HG2 1 1
8 18137 1 1 90 GLU HG3 H 121.630 -11.008 -4.187 1.00 . A A . 90 GLU HG3 1 1
8 18138 1 1 90 GLU N N 122.088 -8.821 -4.130 1.00 . A A . 90 GLU N 1 1
8 18139 1 1 90 GLU O O 122.435 -7.310 -0.989 1.00 . A A . 90 GLU O 1 1
8 18140 1 1 90 GLU OE1 O 124.775 -11.393 -3.566 1.00 . A A . 90 GLU OE1 1 1
8 18141 1 1 90 GLU OE2 O 123.790 -10.492 -5.257 1.00 . A A . 90 GLU OE2 1 1
8 18142 1 1 91 ILE C C 124.818 -5.549 -1.980 1.00 . A A . 91 ILE C 1 1
8 18143 1 1 91 ILE CA C 125.048 -7.011 -1.580 1.00 . A A . 91 ILE CA 1 1
8 18144 1 1 91 ILE CB C 126.481 -7.413 -1.942 1.00 . A A . 91 ILE CB 1 1
8 18145 1 1 91 ILE CD1 C 127.920 -9.412 -2.368 1.00 . A A . 91 ILE CD1 1 1
8 18146 1 1 91 ILE CG1 C 126.492 -8.872 -2.406 1.00 . A A . 91 ILE CG1 1 1
8 18147 1 1 91 ILE CG2 C 127.394 -7.258 -0.724 1.00 . A A . 91 ILE CG2 1 1
8 18148 1 1 91 ILE H H 124.417 -8.487 -3.021 1.00 . A A . 91 ILE H 1 1
8 18149 1 1 91 ILE HA H 124.908 -7.118 -0.516 1.00 . A A . 91 ILE HA 1 1
8 18150 1 1 91 ILE HB H 126.843 -6.782 -2.738 1.00 . A A . 91 ILE HB 1 1
8 18151 1 1 91 ILE HD11 H 128.041 -10.045 -1.502 1.00 . A A . 91 ILE HD11 1 1
8 18152 1 1 91 ILE HD12 H 128.615 -8.589 -2.312 1.00 . A A . 91 ILE HD12 1 1
8 18153 1 1 91 ILE HD13 H 128.110 -9.985 -3.263 1.00 . A A . 91 ILE HD13 1 1
8 18154 1 1 91 ILE HG12 H 125.867 -9.462 -1.752 1.00 . A A . 91 ILE HG12 1 1
8 18155 1 1 91 ILE HG13 H 126.116 -8.931 -3.416 1.00 . A A . 91 ILE HG13 1 1
8 18156 1 1 91 ILE HG21 H 128.427 -7.296 -1.044 1.00 . A A . 91 ILE HG21 1 1
8 18157 1 1 91 ILE HG22 H 127.204 -8.058 -0.028 1.00 . A A . 91 ILE HG22 1 1
8 18158 1 1 91 ILE HG23 H 127.201 -6.309 -0.247 1.00 . A A . 91 ILE HG23 1 1
8 18159 1 1 91 ILE N N 124.097 -7.919 -2.288 1.00 . A A . 91 ILE N 1 1
8 18160 1 1 91 ILE O O 125.080 -4.641 -1.215 1.00 . A A . 91 ILE O 1 1
8 18161 1 1 92 GLY C C 123.175 -3.172 -2.685 1.00 . A A . 92 GLY C 1 1
8 18162 1 1 92 GLY CA C 124.147 -3.897 -3.622 1.00 . A A . 92 GLY CA 1 1
8 18163 1 1 92 GLY H H 124.170 -6.052 -3.787 1.00 . A A . 92 GLY H 1 1
8 18164 1 1 92 GLY HA2 H 125.095 -3.379 -3.621 1.00 . A A . 92 GLY HA2 1 1
8 18165 1 1 92 GLY HA3 H 123.741 -3.895 -4.622 1.00 . A A . 92 GLY HA3 1 1
8 18166 1 1 92 GLY N N 124.358 -5.308 -3.175 1.00 . A A . 92 GLY N 1 1
8 18167 1 1 92 GLY O O 123.469 -2.110 -2.175 1.00 . A A . 92 GLY O 1 1
8 18168 1 1 93 LYS C C 121.408 -3.256 -0.106 1.00 . A A . 93 LYS C 1 1
8 18169 1 1 93 LYS CA C 121.022 -3.059 -1.577 1.00 . A A . 93 LYS CA 1 1
8 18170 1 1 93 LYS CB C 119.620 -3.644 -1.816 1.00 . A A . 93 LYS CB 1 1
8 18171 1 1 93 LYS CD C 119.437 -4.699 -4.090 1.00 . A A . 93 LYS CD 1 1
8 18172 1 1 93 LYS CE C 120.705 -4.165 -4.760 1.00 . A A . 93 LYS CE 1 1
8 18173 1 1 93 LYS CG C 119.704 -4.961 -2.603 1.00 . A A . 93 LYS CG 1 1
8 18174 1 1 93 LYS H H 121.797 -4.576 -2.898 1.00 . A A . 93 LYS H 1 1
8 18175 1 1 93 LYS HA H 121.005 -2.003 -1.799 1.00 . A A . 93 LYS HA 1 1
8 18176 1 1 93 LYS HB2 H 119.144 -3.831 -0.863 1.00 . A A . 93 LYS HB2 1 1
8 18177 1 1 93 LYS HB3 H 119.029 -2.932 -2.372 1.00 . A A . 93 LYS HB3 1 1
8 18178 1 1 93 LYS HD2 H 119.140 -5.621 -4.568 1.00 . A A . 93 LYS HD2 1 1
8 18179 1 1 93 LYS HD3 H 118.646 -3.972 -4.194 1.00 . A A . 93 LYS HD3 1 1
8 18180 1 1 93 LYS HE2 H 121.547 -4.783 -4.484 1.00 . A A . 93 LYS HE2 1 1
8 18181 1 1 93 LYS HE3 H 120.581 -4.187 -5.831 1.00 . A A . 93 LYS HE3 1 1
8 18182 1 1 93 LYS HG2 H 120.682 -5.399 -2.481 1.00 . A A . 93 LYS HG2 1 1
8 18183 1 1 93 LYS HG3 H 118.960 -5.647 -2.227 1.00 . A A . 93 LYS HG3 1 1
8 18184 1 1 93 LYS HZ1 H 120.445 -2.587 -3.427 1.00 . A A . 93 LYS HZ1 1 1
8 18185 1 1 93 LYS HZ2 H 120.607 -2.106 -5.048 1.00 . A A . 93 LYS HZ2 1 1
8 18186 1 1 93 LYS HZ3 H 121.969 -2.619 -4.170 1.00 . A A . 93 LYS HZ3 1 1
8 18187 1 1 93 LYS N N 122.017 -3.728 -2.467 1.00 . A A . 93 LYS N 1 1
8 18188 1 1 93 LYS NZ N 120.950 -2.763 -4.318 1.00 . A A . 93 LYS NZ 1 1
8 18189 1 1 93 LYS O O 120.914 -2.570 0.769 1.00 . A A . 93 LYS O 1 1
8 18190 1 1 94 GLY C C 123.412 -3.240 2.183 1.00 . A A . 94 GLY C 1 1
8 18191 1 1 94 GLY CA C 122.663 -4.444 1.592 1.00 . A A . 94 GLY CA 1 1
8 18192 1 1 94 GLY H H 122.647 -4.743 -0.543 1.00 . A A . 94 GLY H 1 1
8 18193 1 1 94 GLY HA2 H 121.771 -4.628 2.177 1.00 . A A . 94 GLY HA2 1 1
8 18194 1 1 94 GLY HA3 H 123.299 -5.314 1.635 1.00 . A A . 94 GLY HA3 1 1
8 18195 1 1 94 GLY N N 122.269 -4.193 0.175 1.00 . A A . 94 GLY N 1 1
8 18196 1 1 94 GLY O O 123.066 -2.752 3.241 1.00 . A A . 94 GLY O 1 1
8 18197 1 1 95 GLU C C 124.571 -0.285 1.681 1.00 . A A . 95 GLU C 1 1
8 18198 1 1 95 GLU CA C 125.208 -1.610 2.103 1.00 . A A . 95 GLU CA 1 1
8 18199 1 1 95 GLU CB C 126.656 -1.640 1.601 1.00 . A A . 95 GLU CB 1 1
8 18200 1 1 95 GLU CD C 127.235 -0.180 3.548 1.00 . A A . 95 GLU CD 1 1
8 18201 1 1 95 GLU CG C 127.374 -0.354 2.035 1.00 . A A . 95 GLU CG 1 1
8 18202 1 1 95 GLU H H 124.728 -3.175 0.693 1.00 . A A . 95 GLU H 1 1
8 18203 1 1 95 GLU HA H 125.206 -1.678 3.180 1.00 . A A . 95 GLU HA 1 1
8 18204 1 1 95 GLU HB2 H 127.163 -2.497 2.020 1.00 . A A . 95 GLU HB2 1 1
8 18205 1 1 95 GLU HB3 H 126.662 -1.708 0.524 1.00 . A A . 95 GLU HB3 1 1
8 18206 1 1 95 GLU HG2 H 128.421 -0.417 1.773 1.00 . A A . 95 GLU HG2 1 1
8 18207 1 1 95 GLU HG3 H 126.932 0.497 1.536 1.00 . A A . 95 GLU HG3 1 1
8 18208 1 1 95 GLU N N 124.446 -2.767 1.534 1.00 . A A . 95 GLU N 1 1
8 18209 1 1 95 GLU O O 124.460 0.636 2.467 1.00 . A A . 95 GLU O 1 1
8 18210 1 1 95 GLU OE1 O 127.154 -1.185 4.235 1.00 . A A . 95 GLU OE1 1 1
8 18211 1 1 95 GLU OE2 O 127.214 0.955 3.995 1.00 . A A . 95 GLU OE2 1 1
8 18212 1 1 96 THR C C 122.493 1.570 0.967 1.00 . A A . 96 THR C 1 1
8 18213 1 1 96 THR CA C 123.579 1.117 -0.011 1.00 . A A . 96 THR CA 1 1
8 18214 1 1 96 THR CB C 122.986 0.939 -1.405 1.00 . A A . 96 THR CB 1 1
8 18215 1 1 96 THR CG2 C 124.112 1.003 -2.436 1.00 . A A . 96 THR CG2 1 1
8 18216 1 1 96 THR H H 124.291 -0.908 -0.180 1.00 . A A . 96 THR H 1 1
8 18217 1 1 96 THR HA H 124.352 1.862 -0.051 1.00 . A A . 96 THR HA 1 1
8 18218 1 1 96 THR HB H 122.278 1.729 -1.601 1.00 . A A . 96 THR HB 1 1
8 18219 1 1 96 THR HG1 H 121.795 -0.422 -0.695 1.00 . A A . 96 THR HG1 1 1
8 18220 1 1 96 THR HG21 H 123.691 1.054 -3.427 1.00 . A A . 96 THR HG21 1 1
8 18221 1 1 96 THR HG22 H 124.728 0.120 -2.350 1.00 . A A . 96 THR HG22 1 1
8 18222 1 1 96 THR HG23 H 124.717 1.880 -2.254 1.00 . A A . 96 THR HG23 1 1
8 18223 1 1 96 THR N N 124.177 -0.166 0.447 1.00 . A A . 96 THR N 1 1
8 18224 1 1 96 THR O O 122.480 2.702 1.415 1.00 . A A . 96 THR O 1 1
8 18225 1 1 96 THR OG1 O 122.332 -0.317 -1.483 1.00 . A A . 96 THR OG1 1 1
8 18226 1 1 97 MET C C 121.154 1.683 3.522 1.00 . A A . 97 MET C 1 1
8 18227 1 1 97 MET CA C 120.512 1.085 2.266 1.00 . A A . 97 MET CA 1 1
8 18228 1 1 97 MET CB C 119.715 -0.164 2.647 1.00 . A A . 97 MET CB 1 1
8 18229 1 1 97 MET CE C 119.718 -2.312 5.672 1.00 . A A . 97 MET CE 1 1
8 18230 1 1 97 MET CG C 120.623 -1.138 3.398 1.00 . A A . 97 MET CG 1 1
8 18231 1 1 97 MET H H 121.619 -0.211 0.948 1.00 . A A . 97 MET H 1 1
8 18232 1 1 97 MET HA H 119.856 1.808 1.807 1.00 . A A . 97 MET HA 1 1
8 18233 1 1 97 MET HB2 H 118.887 0.115 3.278 1.00 . A A . 97 MET HB2 1 1
8 18234 1 1 97 MET HB3 H 119.342 -0.641 1.752 1.00 . A A . 97 MET HB3 1 1
8 18235 1 1 97 MET HE1 H 118.831 -2.452 5.070 1.00 . A A . 97 MET HE1 1 1
8 18236 1 1 97 MET HE2 H 119.438 -2.247 6.711 1.00 . A A . 97 MET HE2 1 1
8 18237 1 1 97 MET HE3 H 120.389 -3.149 5.534 1.00 . A A . 97 MET HE3 1 1
8 18238 1 1 97 MET HG2 H 120.293 -2.151 3.218 1.00 . A A . 97 MET HG2 1 1
8 18239 1 1 97 MET HG3 H 121.639 -1.024 3.049 1.00 . A A . 97 MET HG3 1 1
8 18240 1 1 97 MET N N 121.588 0.697 1.312 1.00 . A A . 97 MET N 1 1
8 18241 1 1 97 MET O O 120.539 2.434 4.263 1.00 . A A . 97 MET O 1 1
8 18242 1 1 97 MET SD S 120.550 -0.786 5.172 1.00 . A A . 97 MET SD 1 1
8 18243 1 1 98 LYS C C 123.490 3.326 4.796 1.00 . A A . 98 LYS C 1 1
8 18244 1 1 98 LYS CA C 123.092 1.858 4.972 1.00 . A A . 98 LYS CA 1 1
8 18245 1 1 98 LYS CB C 124.354 1.024 5.206 1.00 . A A . 98 LYS CB 1 1
8 18246 1 1 98 LYS CD C 125.703 -0.208 6.910 1.00 . A A . 98 LYS CD 1 1
8 18247 1 1 98 LYS CE C 125.271 -1.669 6.768 1.00 . A A . 98 LYS CE 1 1
8 18248 1 1 98 LYS CG C 124.494 0.705 6.696 1.00 . A A . 98 LYS CG 1 1
8 18249 1 1 98 LYS H H 122.854 0.734 3.155 1.00 . A A . 98 LYS H 1 1
8 18250 1 1 98 LYS HA H 122.441 1.766 5.830 1.00 . A A . 98 LYS HA 1 1
8 18251 1 1 98 LYS HB2 H 124.283 0.104 4.645 1.00 . A A . 98 LYS HB2 1 1
8 18252 1 1 98 LYS HB3 H 125.219 1.580 4.876 1.00 . A A . 98 LYS HB3 1 1
8 18253 1 1 98 LYS HD2 H 126.459 0.019 6.172 1.00 . A A . 98 LYS HD2 1 1
8 18254 1 1 98 LYS HD3 H 126.104 -0.048 7.899 1.00 . A A . 98 LYS HD3 1 1
8 18255 1 1 98 LYS HE2 H 124.595 -1.765 5.931 1.00 . A A . 98 LYS HE2 1 1
8 18256 1 1 98 LYS HE3 H 126.142 -2.286 6.600 1.00 . A A . 98 LYS HE3 1 1
8 18257 1 1 98 LYS HG2 H 124.631 1.622 7.249 1.00 . A A . 98 LYS HG2 1 1
8 18258 1 1 98 LYS HG3 H 123.602 0.205 7.043 1.00 . A A . 98 LYS HG3 1 1
8 18259 1 1 98 LYS HZ1 H 123.618 -1.725 8.032 1.00 . A A . 98 LYS HZ1 1 1
8 18260 1 1 98 LYS HZ2 H 125.111 -1.759 8.842 1.00 . A A . 98 LYS HZ2 1 1
8 18261 1 1 98 LYS HZ3 H 124.543 -3.146 8.042 1.00 . A A . 98 LYS HZ3 1 1
8 18262 1 1 98 LYS N N 122.388 1.343 3.766 1.00 . A A . 98 LYS N 1 1
8 18263 1 1 98 LYS NZ N 124.584 -2.108 8.015 1.00 . A A . 98 LYS NZ 1 1
8 18264 1 1 98 LYS O O 123.318 4.125 5.692 1.00 . A A . 98 LYS O 1 1
8 18265 1 1 99 TYR C C 123.247 6.040 3.578 1.00 . A A . 99 TYR C 1 1
8 18266 1 1 99 TYR CA C 124.465 5.117 3.514 1.00 . A A . 99 TYR CA 1 1
8 18267 1 1 99 TYR CB C 125.239 5.313 2.202 1.00 . A A . 99 TYR CB 1 1
8 18268 1 1 99 TYR CD1 C 123.554 6.634 0.867 1.00 . A A . 99 TYR CD1 1 1
8 18269 1 1 99 TYR CD2 C 124.197 4.429 0.104 1.00 . A A . 99 TYR CD2 1 1
8 18270 1 1 99 TYR CE1 C 122.700 6.765 -0.235 1.00 . A A . 99 TYR CE1 1 1
8 18271 1 1 99 TYR CE2 C 123.343 4.554 -0.996 1.00 . A A . 99 TYR CE2 1 1
8 18272 1 1 99 TYR CG C 124.300 5.464 1.034 1.00 . A A . 99 TYR CG 1 1
8 18273 1 1 99 TYR CZ C 122.593 5.724 -1.166 1.00 . A A . 99 TYR CZ 1 1
8 18274 1 1 99 TYR H H 124.205 3.046 2.956 1.00 . A A . 99 TYR H 1 1
8 18275 1 1 99 TYR HA H 125.118 5.368 4.337 1.00 . A A . 99 TYR HA 1 1
8 18276 1 1 99 TYR HB2 H 125.850 6.199 2.280 1.00 . A A . 99 TYR HB2 1 1
8 18277 1 1 99 TYR HB3 H 125.875 4.457 2.034 1.00 . A A . 99 TYR HB3 1 1
8 18278 1 1 99 TYR HD1 H 123.634 7.435 1.587 1.00 . A A . 99 TYR HD1 1 1
8 18279 1 1 99 TYR HD2 H 124.779 3.534 0.238 1.00 . A A . 99 TYR HD2 1 1
8 18280 1 1 99 TYR HE1 H 122.123 7.666 -0.367 1.00 . A A . 99 TYR HE1 1 1
8 18281 1 1 99 TYR HE2 H 123.263 3.748 -1.712 1.00 . A A . 99 TYR HE2 1 1
8 18282 1 1 99 TYR HH H 121.006 5.261 -2.121 1.00 . A A . 99 TYR HH 1 1
8 18283 1 1 99 TYR N N 124.046 3.696 3.673 1.00 . A A . 99 TYR N 1 1
8 18284 1 1 99 TYR O O 123.348 7.161 4.037 1.00 . A A . 99 TYR O 1 1
8 18285 1 1 99 TYR OH O 121.750 5.853 -2.252 1.00 . A A . 99 TYR OH 1 1
8 18286 1 1 100 ILE C C 120.564 6.716 4.715 1.00 . A A . 100 ILE C 1 1
8 18287 1 1 100 ILE CA C 120.900 6.491 3.241 1.00 . A A . 100 ILE CA 1 1
8 18288 1 1 100 ILE CB C 119.688 5.872 2.540 1.00 . A A . 100 ILE CB 1 1
8 18289 1 1 100 ILE CD1 C 120.871 4.543 0.791 1.00 . A A . 100 ILE CD1 1 1
8 18290 1 1 100 ILE CG1 C 119.966 5.746 1.042 1.00 . A A . 100 ILE CG1 1 1
8 18291 1 1 100 ILE CG2 C 118.475 6.781 2.750 1.00 . A A . 100 ILE CG2 1 1
8 18292 1 1 100 ILE H H 122.005 4.682 2.801 1.00 . A A . 100 ILE H 1 1
8 18293 1 1 100 ILE HA H 121.136 7.440 2.781 1.00 . A A . 100 ILE HA 1 1
8 18294 1 1 100 ILE HB H 119.485 4.897 2.958 1.00 . A A . 100 ILE HB 1 1
8 18295 1 1 100 ILE HD11 H 120.553 3.723 1.412 1.00 . A A . 100 ILE HD11 1 1
8 18296 1 1 100 ILE HD12 H 121.890 4.801 1.032 1.00 . A A . 100 ILE HD12 1 1
8 18297 1 1 100 ILE HD13 H 120.808 4.253 -0.248 1.00 . A A . 100 ILE HD13 1 1
8 18298 1 1 100 ILE HG12 H 119.033 5.612 0.514 1.00 . A A . 100 ILE HG12 1 1
8 18299 1 1 100 ILE HG13 H 120.451 6.642 0.690 1.00 . A A . 100 ILE HG13 1 1
8 18300 1 1 100 ILE HG21 H 118.807 7.800 2.881 1.00 . A A . 100 ILE HG21 1 1
8 18301 1 1 100 ILE HG22 H 117.934 6.463 3.629 1.00 . A A . 100 ILE HG22 1 1
8 18302 1 1 100 ILE HG23 H 117.827 6.723 1.887 1.00 . A A . 100 ILE HG23 1 1
8 18303 1 1 100 ILE N N 122.091 5.593 3.153 1.00 . A A . 100 ILE N 1 1
8 18304 1 1 100 ILE O O 120.474 7.836 5.175 1.00 . A A . 100 ILE O 1 1
8 18305 1 1 101 LEU C C 121.290 6.410 7.621 1.00 . A A . 101 LEU C 1 1
8 18306 1 1 101 LEU CA C 120.069 5.831 6.914 1.00 . A A . 101 LEU CA 1 1
8 18307 1 1 101 LEU CB C 119.729 4.471 7.526 1.00 . A A . 101 LEU CB 1 1
8 18308 1 1 101 LEU CD1 C 117.934 3.124 8.615 1.00 . A A . 101 LEU CD1 1 1
8 18309 1 1 101 LEU CD2 C 118.313 5.500 9.305 1.00 . A A . 101 LEU CD2 1 1
8 18310 1 1 101 LEU CG C 118.328 4.519 8.129 1.00 . A A . 101 LEU CG 1 1
8 18311 1 1 101 LEU H H 120.471 4.762 5.082 1.00 . A A . 101 LEU H 1 1
8 18312 1 1 101 LEU HA H 119.232 6.507 7.031 1.00 . A A . 101 LEU HA 1 1
8 18313 1 1 101 LEU HB2 H 119.765 3.714 6.757 1.00 . A A . 101 LEU HB2 1 1
8 18314 1 1 101 LEU HB3 H 120.443 4.232 8.300 1.00 . A A . 101 LEU HB3 1 1
8 18315 1 1 101 LEU HD11 H 118.559 2.385 8.133 1.00 . A A . 101 LEU HD11 1 1
8 18316 1 1 101 LEU HD12 H 116.901 2.936 8.365 1.00 . A A . 101 LEU HD12 1 1
8 18317 1 1 101 LEU HD13 H 118.066 3.063 9.685 1.00 . A A . 101 LEU HD13 1 1
8 18318 1 1 101 LEU HD21 H 118.042 6.484 8.949 1.00 . A A . 101 LEU HD21 1 1
8 18319 1 1 101 LEU HD22 H 119.293 5.538 9.756 1.00 . A A . 101 LEU HD22 1 1
8 18320 1 1 101 LEU HD23 H 117.592 5.173 10.039 1.00 . A A . 101 LEU HD23 1 1
8 18321 1 1 101 LEU HG H 117.628 4.848 7.378 1.00 . A A . 101 LEU HG 1 1
8 18322 1 1 101 LEU N N 120.387 5.659 5.466 1.00 . A A . 101 LEU N 1 1
8 18323 1 1 101 LEU O O 121.225 7.446 8.251 1.00 . A A . 101 LEU O 1 1
8 18324 1 1 102 ALA C C 123.845 7.715 7.736 1.00 . A A . 102 ALA C 1 1
8 18325 1 1 102 ALA CA C 123.634 6.266 8.164 1.00 . A A . 102 ALA CA 1 1
8 18326 1 1 102 ALA CB C 124.836 5.425 7.731 1.00 . A A . 102 ALA CB 1 1
8 18327 1 1 102 ALA H H 122.437 4.922 6.992 1.00 . A A . 102 ALA H 1 1
8 18328 1 1 102 ALA HA H 123.523 6.216 9.237 1.00 . A A . 102 ALA HA 1 1
8 18329 1 1 102 ALA HB1 H 124.729 4.419 8.111 1.00 . A A . 102 ALA HB1 1 1
8 18330 1 1 102 ALA HB2 H 125.741 5.863 8.123 1.00 . A A . 102 ALA HB2 1 1
8 18331 1 1 102 ALA HB3 H 124.888 5.398 6.653 1.00 . A A . 102 ALA HB3 1 1
8 18332 1 1 102 ALA N N 122.406 5.751 7.510 1.00 . A A . 102 ALA N 1 1
8 18333 1 1 102 ALA O O 123.399 8.636 8.390 1.00 . A A . 102 ALA O 1 1
8 18334 1 1 103 LEU C C 125.461 10.125 7.238 1.00 . A A . 103 LEU C 1 1
8 18335 1 1 103 LEU CA C 124.754 9.311 6.151 1.00 . A A . 103 LEU CA 1 1
8 18336 1 1 103 LEU CB C 123.418 9.970 5.801 1.00 . A A . 103 LEU CB 1 1
8 18337 1 1 103 LEU CD1 C 124.687 11.566 4.357 1.00 . A A . 103 LEU CD1 1 1
8 18338 1 1 103 LEU CD2 C 122.329 12.072 5.005 1.00 . A A . 103 LEU CD2 1 1
8 18339 1 1 103 LEU CG C 123.646 11.446 5.470 1.00 . A A . 103 LEU CG 1 1
8 18340 1 1 103 LEU H H 124.852 7.161 6.116 1.00 . A A . 103 LEU H 1 1
8 18341 1 1 103 LEU HA H 125.381 9.276 5.270 1.00 . A A . 103 LEU HA 1 1
8 18342 1 1 103 LEU HB2 H 122.984 9.472 4.946 1.00 . A A . 103 LEU HB2 1 1
8 18343 1 1 103 LEU HB3 H 122.746 9.892 6.642 1.00 . A A . 103 LEU HB3 1 1
8 18344 1 1 103 LEU HD11 H 125.675 11.606 4.791 1.00 . A A . 103 LEU HD11 1 1
8 18345 1 1 103 LEU HD12 H 124.507 12.467 3.790 1.00 . A A . 103 LEU HD12 1 1
8 18346 1 1 103 LEU HD13 H 124.615 10.709 3.703 1.00 . A A . 103 LEU HD13 1 1
8 18347 1 1 103 LEU HD21 H 122.055 11.661 4.044 1.00 . A A . 103 LEU HD21 1 1
8 18348 1 1 103 LEU HD22 H 122.450 13.142 4.917 1.00 . A A . 103 LEU HD22 1 1
8 18349 1 1 103 LEU HD23 H 121.553 11.855 5.724 1.00 . A A . 103 LEU HD23 1 1
8 18350 1 1 103 LEU HG H 124.000 11.962 6.351 1.00 . A A . 103 LEU HG 1 1
8 18351 1 1 103 LEU N N 124.513 7.922 6.634 1.00 . A A . 103 LEU N 1 1
8 18352 1 1 103 LEU O O 126.141 11.089 6.949 1.00 . A A . 103 LEU O 1 1
8 18353 1 1 104 LYS C C 127.312 11.056 9.032 1.00 . A A . 104 LYS C 1 1
8 18354 1 1 104 LYS CA C 125.996 10.507 9.574 1.00 . A A . 104 LYS CA 1 1
8 18355 1 1 104 LYS CB C 126.273 9.573 10.754 1.00 . A A . 104 LYS CB 1 1
8 18356 1 1 104 LYS CD C 124.874 8.394 12.456 1.00 . A A . 104 LYS CD 1 1
8 18357 1 1 104 LYS CE C 123.628 7.533 12.663 1.00 . A A . 104 LYS CE 1 1
8 18358 1 1 104 LYS CG C 125.075 8.647 10.962 1.00 . A A . 104 LYS CG 1 1
8 18359 1 1 104 LYS H H 124.766 8.964 8.700 1.00 . A A . 104 LYS H 1 1
8 18360 1 1 104 LYS HA H 125.366 11.324 9.896 1.00 . A A . 104 LYS HA 1 1
8 18361 1 1 104 LYS HB2 H 127.152 8.983 10.544 1.00 . A A . 104 LYS HB2 1 1
8 18362 1 1 104 LYS HB3 H 126.436 10.154 11.649 1.00 . A A . 104 LYS HB3 1 1
8 18363 1 1 104 LYS HD2 H 125.737 7.881 12.853 1.00 . A A . 104 LYS HD2 1 1
8 18364 1 1 104 LYS HD3 H 124.748 9.335 12.968 1.00 . A A . 104 LYS HD3 1 1
8 18365 1 1 104 LYS HE2 H 122.747 8.117 12.443 1.00 . A A . 104 LYS HE2 1 1
8 18366 1 1 104 LYS HE3 H 123.668 6.679 12.002 1.00 . A A . 104 LYS HE3 1 1
8 18367 1 1 104 LYS HG2 H 124.190 9.109 10.554 1.00 . A A . 104 LYS HG2 1 1
8 18368 1 1 104 LYS HG3 H 125.253 7.709 10.460 1.00 . A A . 104 LYS HG3 1 1
8 18369 1 1 104 LYS HZ1 H 122.770 6.420 14.199 1.00 . A A . 104 LYS HZ1 1 1
8 18370 1 1 104 LYS HZ2 H 123.461 7.886 14.708 1.00 . A A . 104 LYS HZ2 1 1
8 18371 1 1 104 LYS HZ3 H 124.456 6.566 14.311 1.00 . A A . 104 LYS HZ3 1 1
8 18372 1 1 104 LYS N N 125.316 9.747 8.484 1.00 . A A . 104 LYS N 1 1
8 18373 1 1 104 LYS NZ N 123.575 7.066 14.077 1.00 . A A . 104 LYS NZ 1 1
8 18374 1 1 104 LYS O O 127.719 12.158 9.341 1.00 . A A . 104 LYS O 1 1
8 18375 1 1 105 ASP C C 129.101 10.731 6.080 1.00 . A A . 105 ASP C 1 1
8 18376 1 1 105 ASP CA C 129.247 10.757 7.603 1.00 . A A . 105 ASP CA 1 1
8 18377 1 1 105 ASP CB C 130.382 9.824 8.037 1.00 . A A . 105 ASP CB 1 1
8 18378 1 1 105 ASP CG C 131.279 10.543 9.048 1.00 . A A . 105 ASP CG 1 1
8 18379 1 1 105 ASP H H 127.605 9.412 7.959 1.00 . A A . 105 ASP H 1 1
8 18380 1 1 105 ASP HA H 129.455 11.765 7.930 1.00 . A A . 105 ASP HA 1 1
8 18381 1 1 105 ASP HB2 H 129.963 8.940 8.494 1.00 . A A . 105 ASP HB2 1 1
8 18382 1 1 105 ASP HB3 H 130.969 9.542 7.177 1.00 . A A . 105 ASP HB3 1 1
8 18383 1 1 105 ASP N N 127.967 10.293 8.202 1.00 . A A . 105 ASP N 1 1
8 18384 1 1 105 ASP O O 128.659 11.688 5.477 1.00 . A A . 105 ASP O 1 1
8 18385 1 1 105 ASP OD1 O 130.846 10.718 10.175 1.00 . A A . 105 ASP OD1 1 1
8 18386 1 1 105 ASP OD2 O 132.384 10.905 8.678 1.00 . A A . 105 ASP OD2 1 1
8 18387 1 1 106 GLN C C 130.265 8.450 3.451 1.00 . A A . 106 GLN C 1 1
8 18388 1 1 106 GLN CA C 129.314 9.530 3.976 1.00 . A A . 106 GLN CA 1 1
8 18389 1 1 106 GLN CB C 129.646 10.876 3.317 1.00 . A A . 106 GLN CB 1 1
8 18390 1 1 106 GLN CD C 127.975 11.286 1.501 1.00 . A A . 106 GLN CD 1 1
8 18391 1 1 106 GLN CG C 128.350 11.608 2.948 1.00 . A A . 106 GLN CG 1 1
8 18392 1 1 106 GLN H H 129.788 8.871 5.973 1.00 . A A . 106 GLN H 1 1
8 18393 1 1 106 GLN HA H 128.299 9.252 3.732 1.00 . A A . 106 GLN HA 1 1
8 18394 1 1 106 GLN HB2 H 130.218 11.484 4.002 1.00 . A A . 106 GLN HB2 1 1
8 18395 1 1 106 GLN HB3 H 130.223 10.705 2.420 1.00 . A A . 106 GLN HB3 1 1
8 18396 1 1 106 GLN HE21 H 126.263 10.407 1.991 1.00 . A A . 106 GLN HE21 1 1
8 18397 1 1 106 GLN HE22 H 126.605 10.453 0.329 1.00 . A A . 106 GLN HE22 1 1
8 18398 1 1 106 GLN HG2 H 127.554 11.290 3.606 1.00 . A A . 106 GLN HG2 1 1
8 18399 1 1 106 GLN HG3 H 128.497 12.673 3.050 1.00 . A A . 106 GLN HG3 1 1
8 18400 1 1 106 GLN N N 129.448 9.634 5.459 1.00 . A A . 106 GLN N 1 1
8 18401 1 1 106 GLN NE2 N 126.855 10.664 1.253 1.00 . A A . 106 GLN NE2 1 1
8 18402 1 1 106 GLN O O 129.836 7.435 2.935 1.00 . A A . 106 GLN O 1 1
8 18403 1 1 106 GLN OE1 O 128.708 11.604 0.585 1.00 . A A . 106 GLN OE1 1 1
8 18404 1 1 107 PRO C C 132.546 6.374 3.887 1.00 . A A . 107 PRO C 1 1
8 18405 1 1 107 PRO CA C 132.577 7.692 3.108 1.00 . A A . 107 PRO CA 1 1
8 18406 1 1 107 PRO CB C 133.906 8.413 3.351 1.00 . A A . 107 PRO CB 1 1
8 18407 1 1 107 PRO CD C 132.165 9.854 4.188 1.00 . A A . 107 PRO CD 1 1
8 18408 1 1 107 PRO CG C 133.615 9.431 4.401 1.00 . A A . 107 PRO CG 1 1
8 18409 1 1 107 PRO HA H 132.459 7.505 2.054 1.00 . A A . 107 PRO HA 1 1
8 18410 1 1 107 PRO HB2 H 134.653 7.713 3.700 1.00 . A A . 107 PRO HB2 1 1
8 18411 1 1 107 PRO HB3 H 134.239 8.899 2.448 1.00 . A A . 107 PRO HB3 1 1
8 18412 1 1 107 PRO HD2 H 131.695 10.095 5.132 1.00 . A A . 107 PRO HD2 1 1
8 18413 1 1 107 PRO HD3 H 132.116 10.689 3.509 1.00 . A A . 107 PRO HD3 1 1
8 18414 1 1 107 PRO HG2 H 133.739 8.996 5.384 1.00 . A A . 107 PRO HG2 1 1
8 18415 1 1 107 PRO HG3 H 134.264 10.284 4.285 1.00 . A A . 107 PRO HG3 1 1
8 18416 1 1 107 PRO N N 131.548 8.664 3.580 1.00 . A A . 107 PRO N 1 1
8 18417 1 1 107 PRO O O 133.079 5.378 3.446 1.00 . A A . 107 PRO O 1 1
8 18418 1 1 108 GLU C C 130.935 4.103 5.161 1.00 . A A . 108 GLU C 1 1
8 18419 1 1 108 GLU CA C 131.897 5.084 5.827 1.00 . A A . 108 GLU CA 1 1
8 18420 1 1 108 GLU CB C 131.423 5.374 7.254 1.00 . A A . 108 GLU CB 1 1
8 18421 1 1 108 GLU CD C 132.769 7.477 7.206 1.00 . A A . 108 GLU CD 1 1
8 18422 1 1 108 GLU CG C 131.388 6.882 7.489 1.00 . A A . 108 GLU CG 1 1
8 18423 1 1 108 GLU H H 131.505 7.165 5.390 1.00 . A A . 108 GLU H 1 1
8 18424 1 1 108 GLU HA H 132.886 4.652 5.858 1.00 . A A . 108 GLU HA 1 1
8 18425 1 1 108 GLU HB2 H 130.431 4.967 7.395 1.00 . A A . 108 GLU HB2 1 1
8 18426 1 1 108 GLU HB3 H 132.102 4.918 7.958 1.00 . A A . 108 GLU HB3 1 1
8 18427 1 1 108 GLU HG2 H 130.657 7.331 6.831 1.00 . A A . 108 GLU HG2 1 1
8 18428 1 1 108 GLU HG3 H 131.117 7.077 8.515 1.00 . A A . 108 GLU HG3 1 1
8 18429 1 1 108 GLU N N 131.934 6.353 5.042 1.00 . A A . 108 GLU N 1 1
8 18430 1 1 108 GLU O O 131.291 2.986 4.834 1.00 . A A . 108 GLU O 1 1
8 18431 1 1 108 GLU OE1 O 133.585 6.781 6.624 1.00 . A A . 108 GLU OE1 1 1
8 18432 1 1 108 GLU OE2 O 132.989 8.618 7.578 1.00 . A A . 108 GLU OE2 1 1
8 18433 1 1 109 ALA C C 129.269 3.247 2.903 1.00 . A A . 109 ALA C 1 1
8 18434 1 1 109 ALA CA C 128.740 3.614 4.290 1.00 . A A . 109 ALA CA 1 1
8 18435 1 1 109 ALA CB C 127.397 4.334 4.168 1.00 . A A . 109 ALA CB 1 1
8 18436 1 1 109 ALA H H 129.455 5.423 5.204 1.00 . A A . 109 ALA H 1 1
8 18437 1 1 109 ALA HA H 128.622 2.720 4.884 1.00 . A A . 109 ALA HA 1 1
8 18438 1 1 109 ALA HB1 H 126.629 3.621 3.910 1.00 . A A . 109 ALA HB1 1 1
8 18439 1 1 109 ALA HB2 H 127.464 5.090 3.400 1.00 . A A . 109 ALA HB2 1 1
8 18440 1 1 109 ALA HB3 H 127.153 4.801 5.111 1.00 . A A . 109 ALA HB3 1 1
8 18441 1 1 109 ALA N N 129.720 4.517 4.944 1.00 . A A . 109 ALA N 1 1
8 18442 1 1 109 ALA O O 129.119 2.133 2.437 1.00 . A A . 109 ALA O 1 1
8 18443 1 1 110 ALA C C 131.653 2.960 1.034 1.00 . A A . 110 ALA C 1 1
8 18444 1 1 110 ALA CA C 130.462 3.908 0.900 1.00 . A A . 110 ALA CA 1 1
8 18445 1 1 110 ALA CB C 130.921 5.220 0.260 1.00 . A A . 110 ALA CB 1 1
8 18446 1 1 110 ALA H H 130.014 5.060 2.654 1.00 . A A . 110 ALA H 1 1
8 18447 1 1 110 ALA HA H 129.706 3.450 0.282 1.00 . A A . 110 ALA HA 1 1
8 18448 1 1 110 ALA HB1 H 131.211 5.040 -0.764 1.00 . A A . 110 ALA HB1 1 1
8 18449 1 1 110 ALA HB2 H 131.764 5.613 0.810 1.00 . A A . 110 ALA HB2 1 1
8 18450 1 1 110 ALA HB3 H 130.111 5.935 0.285 1.00 . A A . 110 ALA HB3 1 1
8 18451 1 1 110 ALA N N 129.901 4.181 2.250 1.00 . A A . 110 ALA N 1 1
8 18452 1 1 110 ALA O O 131.878 2.111 0.195 1.00 . A A . 110 ALA O 1 1
8 18453 1 1 111 GLN C C 133.075 0.741 2.102 1.00 . A A . 111 GLN C 1 1
8 18454 1 1 111 GLN CA C 133.575 2.170 2.263 1.00 . A A . 111 GLN CA 1 1
8 18455 1 1 111 GLN CB C 134.182 2.357 3.653 1.00 . A A . 111 GLN CB 1 1
8 18456 1 1 111 GLN CD C 136.463 3.364 3.875 1.00 . A A . 111 GLN CD 1 1
8 18457 1 1 111 GLN CG C 134.974 3.666 3.689 1.00 . A A . 111 GLN CG 1 1
8 18458 1 1 111 GLN H H 132.217 3.767 2.764 1.00 . A A . 111 GLN H 1 1
8 18459 1 1 111 GLN HA H 134.318 2.381 1.509 1.00 . A A . 111 GLN HA 1 1
8 18460 1 1 111 GLN HB2 H 133.392 2.391 4.389 1.00 . A A . 111 GLN HB2 1 1
8 18461 1 1 111 GLN HB3 H 134.842 1.530 3.872 1.00 . A A . 111 GLN HB3 1 1
8 18462 1 1 111 GLN HE21 H 136.267 2.857 5.785 1.00 . A A . 111 GLN HE21 1 1
8 18463 1 1 111 GLN HE22 H 137.846 2.766 5.169 1.00 . A A . 111 GLN HE22 1 1
8 18464 1 1 111 GLN HG2 H 134.828 4.200 2.760 1.00 . A A . 111 GLN HG2 1 1
8 18465 1 1 111 GLN HG3 H 134.627 4.272 4.510 1.00 . A A . 111 GLN HG3 1 1
8 18466 1 1 111 GLN N N 132.414 3.084 2.089 1.00 . A A . 111 GLN N 1 1
8 18467 1 1 111 GLN NE2 N 136.894 2.962 5.039 1.00 . A A . 111 GLN NE2 1 1
8 18468 1 1 111 GLN O O 133.579 -0.021 1.298 1.00 . A A . 111 GLN O 1 1
8 18469 1 1 111 GLN OE1 O 137.242 3.494 2.951 1.00 . A A . 111 GLN OE1 1 1
8 18470 1 1 112 LEU C C 131.205 -1.195 1.205 1.00 . A A . 112 LEU C 1 1
8 18471 1 1 112 LEU CA C 131.511 -0.990 2.685 1.00 . A A . 112 LEU CA 1 1
8 18472 1 1 112 LEU CB C 130.231 -1.118 3.510 1.00 . A A . 112 LEU CB 1 1
8 18473 1 1 112 LEU CD1 C 131.090 -2.996 4.919 1.00 . A A . 112 LEU CD1 1 1
8 18474 1 1 112 LEU CD2 C 131.676 -0.638 5.488 1.00 . A A . 112 LEU CD2 1 1
8 18475 1 1 112 LEU CG C 130.584 -1.553 4.932 1.00 . A A . 112 LEU CG 1 1
8 18476 1 1 112 LEU H H 131.647 1.009 3.458 1.00 . A A . 112 LEU H 1 1
8 18477 1 1 112 LEU HA H 132.239 -1.718 3.012 1.00 . A A . 112 LEU HA 1 1
8 18478 1 1 112 LEU HB2 H 129.728 -0.163 3.541 1.00 . A A . 112 LEU HB2 1 1
8 18479 1 1 112 LEU HB3 H 129.582 -1.853 3.060 1.00 . A A . 112 LEU HB3 1 1
8 18480 1 1 112 LEU HD11 H 130.677 -3.518 4.069 1.00 . A A . 112 LEU HD11 1 1
8 18481 1 1 112 LEU HD12 H 130.782 -3.487 5.827 1.00 . A A . 112 LEU HD12 1 1
8 18482 1 1 112 LEU HD13 H 132.169 -3.001 4.855 1.00 . A A . 112 LEU HD13 1 1
8 18483 1 1 112 LEU HD21 H 131.795 -0.822 6.545 1.00 . A A . 112 LEU HD21 1 1
8 18484 1 1 112 LEU HD22 H 131.397 0.393 5.329 1.00 . A A . 112 LEU HD22 1 1
8 18485 1 1 112 LEU HD23 H 132.608 -0.839 4.981 1.00 . A A . 112 LEU HD23 1 1
8 18486 1 1 112 LEU HG H 129.705 -1.487 5.556 1.00 . A A . 112 LEU HG 1 1
8 18487 1 1 112 LEU N N 132.060 0.378 2.835 1.00 . A A . 112 LEU N 1 1
8 18488 1 1 112 LEU O O 131.553 -2.196 0.618 1.00 . A A . 112 LEU O 1 1
8 18489 1 1 113 ALA C C 131.567 -0.757 -1.589 1.00 . A A . 113 ALA C 1 1
8 18490 1 1 113 ALA CA C 130.284 -0.346 -0.861 1.00 . A A . 113 ALA CA 1 1
8 18491 1 1 113 ALA CB C 129.798 1.001 -1.399 1.00 . A A . 113 ALA CB 1 1
8 18492 1 1 113 ALA H H 130.333 0.585 1.077 1.00 . A A . 113 ALA H 1 1
8 18493 1 1 113 ALA HA H 129.521 -1.094 -1.014 1.00 . A A . 113 ALA HA 1 1
8 18494 1 1 113 ALA HB1 H 130.648 1.627 -1.626 1.00 . A A . 113 ALA HB1 1 1
8 18495 1 1 113 ALA HB2 H 129.183 1.485 -0.654 1.00 . A A . 113 ALA HB2 1 1
8 18496 1 1 113 ALA HB3 H 129.218 0.842 -2.296 1.00 . A A . 113 ALA HB3 1 1
8 18497 1 1 113 ALA N N 130.583 -0.228 0.589 1.00 . A A . 113 ALA N 1 1
8 18498 1 1 113 ALA O O 131.533 -1.377 -2.633 1.00 . A A . 113 ALA O 1 1
8 18499 1 1 114 LEU C C 134.187 -2.286 -1.604 1.00 . A A . 114 LEU C 1 1
8 18500 1 1 114 LEU CA C 133.996 -0.773 -1.687 1.00 . A A . 114 LEU CA 1 1
8 18501 1 1 114 LEU CB C 135.147 -0.071 -0.962 1.00 . A A . 114 LEU CB 1 1
8 18502 1 1 114 LEU CD1 C 136.664 -1.177 -2.611 1.00 . A A . 114 LEU CD1 1 1
8 18503 1 1 114 LEU CD2 C 135.898 1.171 -2.999 1.00 . A A . 114 LEU CD2 1 1
8 18504 1 1 114 LEU CG C 136.308 0.148 -1.935 1.00 . A A . 114 LEU CG 1 1
8 18505 1 1 114 LEU H H 132.700 0.086 -0.193 1.00 . A A . 114 LEU H 1 1
8 18506 1 1 114 LEU HA H 133.980 -0.467 -2.722 1.00 . A A . 114 LEU HA 1 1
8 18507 1 1 114 LEU HB2 H 134.807 0.882 -0.585 1.00 . A A . 114 LEU HB2 1 1
8 18508 1 1 114 LEU HB3 H 135.481 -0.685 -0.139 1.00 . A A . 114 LEU HB3 1 1
8 18509 1 1 114 LEU HD11 H 137.643 -1.100 -3.062 1.00 . A A . 114 LEU HD11 1 1
8 18510 1 1 114 LEU HD12 H 135.933 -1.400 -3.375 1.00 . A A . 114 LEU HD12 1 1
8 18511 1 1 114 LEU HD13 H 136.668 -1.968 -1.875 1.00 . A A . 114 LEU HD13 1 1
8 18512 1 1 114 LEU HD21 H 135.544 0.654 -3.879 1.00 . A A . 114 LEU HD21 1 1
8 18513 1 1 114 LEU HD22 H 136.751 1.779 -3.260 1.00 . A A . 114 LEU HD22 1 1
8 18514 1 1 114 LEU HD23 H 135.112 1.801 -2.611 1.00 . A A . 114 LEU HD23 1 1
8 18515 1 1 114 LEU HG H 137.167 0.515 -1.392 1.00 . A A . 114 LEU HG 1 1
8 18516 1 1 114 LEU N N 132.702 -0.410 -1.038 1.00 . A A . 114 LEU N 1 1
8 18517 1 1 114 LEU O O 134.341 -2.967 -2.610 1.00 . A A . 114 LEU O 1 1
8 18518 1 1 115 ARG C C 133.246 -4.890 -1.276 1.00 . A A . 115 ARG C 1 1
8 18519 1 1 115 ARG CA C 134.297 -4.310 -0.338 1.00 . A A . 115 ARG CA 1 1
8 18520 1 1 115 ARG CB C 134.082 -4.791 1.103 1.00 . A A . 115 ARG CB 1 1
8 18521 1 1 115 ARG CD C 135.766 -3.245 2.111 1.00 . A A . 115 ARG CD 1 1
8 18522 1 1 115 ARG CG C 135.407 -4.711 1.862 1.00 . A A . 115 ARG CG 1 1
8 18523 1 1 115 ARG CZ C 138.188 -3.203 2.128 1.00 . A A . 115 ARG CZ 1 1
8 18524 1 1 115 ARG H H 134.002 -2.301 0.381 1.00 . A A . 115 ARG H 1 1
8 18525 1 1 115 ARG HA H 135.283 -4.594 -0.680 1.00 . A A . 115 ARG HA 1 1
8 18526 1 1 115 ARG HB2 H 133.352 -4.165 1.592 1.00 . A A . 115 ARG HB2 1 1
8 18527 1 1 115 ARG HB3 H 133.736 -5.814 1.098 1.00 . A A . 115 ARG HB3 1 1
8 18528 1 1 115 ARG HD2 H 135.832 -2.725 1.167 1.00 . A A . 115 ARG HD2 1 1
8 18529 1 1 115 ARG HD3 H 135.003 -2.786 2.723 1.00 . A A . 115 ARG HD3 1 1
8 18530 1 1 115 ARG HE H 137.107 -3.089 3.790 1.00 . A A . 115 ARG HE 1 1
8 18531 1 1 115 ARG HG2 H 135.310 -5.224 2.806 1.00 . A A . 115 ARG HG2 1 1
8 18532 1 1 115 ARG HG3 H 136.186 -5.176 1.278 1.00 . A A . 115 ARG HG3 1 1
8 18533 1 1 115 ARG HH11 H 137.268 -3.359 0.357 1.00 . A A . 115 ARG HH11 1 1
8 18534 1 1 115 ARG HH12 H 138.999 -3.334 0.303 1.00 . A A . 115 ARG HH12 1 1
8 18535 1 1 115 ARG HH21 H 139.367 -3.054 3.739 1.00 . A A . 115 ARG HH21 1 1
8 18536 1 1 115 ARG HH22 H 140.187 -3.161 2.218 1.00 . A A . 115 ARG HH22 1 1
8 18537 1 1 115 ARG N N 134.149 -2.841 -0.424 1.00 . A A . 115 ARG N 1 1
8 18538 1 1 115 ARG NE N 137.078 -3.167 2.813 1.00 . A A . 115 ARG NE 1 1
8 18539 1 1 115 ARG NH1 N 138.149 -3.307 0.828 1.00 . A A . 115 ARG NH1 1 1
8 18540 1 1 115 ARG NH2 N 139.337 -3.134 2.743 1.00 . A A . 115 ARG NH2 1 1
8 18541 1 1 115 ARG O O 133.521 -5.737 -2.095 1.00 . A A . 115 ARG O 1 1
8 18542 1 1 116 VAL C C 131.692 -4.860 -3.549 1.00 . A A . 116 VAL C 1 1
8 18543 1 1 116 VAL CA C 131.031 -4.875 -2.174 1.00 . A A . 116 VAL CA 1 1
8 18544 1 1 116 VAL CB C 129.816 -3.941 -2.144 1.00 . A A . 116 VAL CB 1 1
8 18545 1 1 116 VAL CG1 C 129.296 -3.702 -3.561 1.00 . A A . 116 VAL CG1 1 1
8 18546 1 1 116 VAL CG2 C 128.702 -4.564 -1.297 1.00 . A A . 116 VAL CG2 1 1
8 18547 1 1 116 VAL H H 131.843 -3.655 -0.605 1.00 . A A . 116 VAL H 1 1
8 18548 1 1 116 VAL HA H 130.739 -5.883 -1.915 1.00 . A A . 116 VAL HA 1 1
8 18549 1 1 116 VAL HB H 130.110 -3.002 -1.712 1.00 . A A . 116 VAL HB 1 1
8 18550 1 1 116 VAL HG11 H 129.096 -4.651 -4.035 1.00 . A A . 116 VAL HG11 1 1
8 18551 1 1 116 VAL HG12 H 130.037 -3.160 -4.131 1.00 . A A . 116 VAL HG12 1 1
8 18552 1 1 116 VAL HG13 H 128.386 -3.123 -3.514 1.00 . A A . 116 VAL HG13 1 1
8 18553 1 1 116 VAL HG21 H 128.007 -5.080 -1.940 1.00 . A A . 116 VAL HG21 1 1
8 18554 1 1 116 VAL HG22 H 128.184 -3.786 -0.757 1.00 . A A . 116 VAL HG22 1 1
8 18555 1 1 116 VAL HG23 H 129.129 -5.262 -0.595 1.00 . A A . 116 VAL HG23 1 1
8 18556 1 1 116 VAL N N 132.052 -4.383 -1.226 1.00 . A A . 116 VAL N 1 1
8 18557 1 1 116 VAL O O 131.434 -5.691 -4.391 1.00 . A A . 116 VAL O 1 1
8 18558 1 1 117 GLY C C 133.845 -5.276 -5.338 1.00 . A A . 117 GLY C 1 1
8 18559 1 1 117 GLY CA C 133.292 -3.882 -5.064 1.00 . A A . 117 GLY CA 1 1
8 18560 1 1 117 GLY H H 132.803 -3.286 -3.060 1.00 . A A . 117 GLY H 1 1
8 18561 1 1 117 GLY HA2 H 132.606 -3.592 -5.845 1.00 . A A . 117 GLY HA2 1 1
8 18562 1 1 117 GLY HA3 H 134.107 -3.176 -5.010 1.00 . A A . 117 GLY HA3 1 1
8 18563 1 1 117 GLY N N 132.581 -3.929 -3.764 1.00 . A A . 117 GLY N 1 1
8 18564 1 1 117 GLY O O 133.664 -5.841 -6.411 1.00 . A A . 117 GLY O 1 1
8 18565 1 1 118 ILE C C 133.881 -8.092 -5.098 1.00 . A A . 118 ILE C 1 1
8 18566 1 1 118 ILE CA C 135.035 -7.227 -4.611 1.00 . A A . 118 ILE CA 1 1
8 18567 1 1 118 ILE CB C 135.702 -7.834 -3.357 1.00 . A A . 118 ILE CB 1 1
8 18568 1 1 118 ILE CD1 C 133.408 -8.209 -2.331 1.00 . A A . 118 ILE CD1 1 1
8 18569 1 1 118 ILE CG1 C 134.837 -7.710 -2.092 1.00 . A A . 118 ILE CG1 1 1
8 18570 1 1 118 ILE CG2 C 137.010 -7.089 -3.104 1.00 . A A . 118 ILE CG2 1 1
8 18571 1 1 118 ILE H H 134.637 -5.410 -3.504 1.00 . A A . 118 ILE H 1 1
8 18572 1 1 118 ILE HA H 135.770 -7.169 -5.403 1.00 . A A . 118 ILE HA 1 1
8 18573 1 1 118 ILE HB H 135.922 -8.876 -3.544 1.00 . A A . 118 ILE HB 1 1
8 18574 1 1 118 ILE HD11 H 133.421 -9.022 -3.037 1.00 . A A . 118 ILE HD11 1 1
8 18575 1 1 118 ILE HD12 H 132.801 -7.407 -2.713 1.00 . A A . 118 ILE HD12 1 1
8 18576 1 1 118 ILE HD13 H 132.989 -8.554 -1.398 1.00 . A A . 118 ILE HD13 1 1
8 18577 1 1 118 ILE HG12 H 135.284 -8.304 -1.307 1.00 . A A . 118 ILE HG12 1 1
8 18578 1 1 118 ILE HG13 H 134.816 -6.683 -1.779 1.00 . A A . 118 ILE HG13 1 1
8 18579 1 1 118 ILE HG21 H 136.790 -6.085 -2.769 1.00 . A A . 118 ILE HG21 1 1
8 18580 1 1 118 ILE HG22 H 137.582 -7.047 -4.018 1.00 . A A . 118 ILE HG22 1 1
8 18581 1 1 118 ILE HG23 H 137.576 -7.605 -2.344 1.00 . A A . 118 ILE HG23 1 1
8 18582 1 1 118 ILE N N 134.507 -5.861 -4.369 1.00 . A A . 118 ILE N 1 1
8 18583 1 1 118 ILE O O 134.063 -8.996 -5.889 1.00 . A A . 118 ILE O 1 1
8 18584 1 1 119 ALA C C 131.293 -8.277 -6.603 1.00 . A A . 119 ALA C 1 1
8 18585 1 1 119 ALA CA C 131.532 -8.606 -5.133 1.00 . A A . 119 ALA CA 1 1
8 18586 1 1 119 ALA CB C 130.286 -8.294 -4.304 1.00 . A A . 119 ALA CB 1 1
8 18587 1 1 119 ALA H H 132.542 -7.069 -4.028 1.00 . A A . 119 ALA H 1 1
8 18588 1 1 119 ALA HA H 131.769 -9.651 -5.043 1.00 . A A . 119 ALA HA 1 1
8 18589 1 1 119 ALA HB1 H 130.425 -7.369 -3.770 1.00 . A A . 119 ALA HB1 1 1
8 18590 1 1 119 ALA HB2 H 130.124 -9.094 -3.601 1.00 . A A . 119 ALA HB2 1 1
8 18591 1 1 119 ALA HB3 H 129.429 -8.211 -4.954 1.00 . A A . 119 ALA HB3 1 1
8 18592 1 1 119 ALA N N 132.682 -7.808 -4.657 1.00 . A A . 119 ALA N 1 1
8 18593 1 1 119 ALA O O 130.846 -9.106 -7.363 1.00 . A A . 119 ALA O 1 1
8 18594 1 1 120 VAL C C 132.085 -7.932 -9.223 1.00 . A A . 120 VAL C 1 1
8 18595 1 1 120 VAL CA C 131.425 -6.794 -8.480 1.00 . A A . 120 VAL CA 1 1
8 18596 1 1 120 VAL CB C 132.079 -5.466 -8.847 1.00 . A A . 120 VAL CB 1 1
8 18597 1 1 120 VAL CG1 C 131.893 -5.205 -10.341 1.00 . A A . 120 VAL CG1 1 1
8 18598 1 1 120 VAL CG2 C 131.424 -4.344 -8.045 1.00 . A A . 120 VAL CG2 1 1
8 18599 1 1 120 VAL H H 132.016 -6.423 -6.437 1.00 . A A . 120 VAL H 1 1
8 18600 1 1 120 VAL HA H 130.378 -6.771 -8.716 1.00 . A A . 120 VAL HA 1 1
8 18601 1 1 120 VAL HB H 133.128 -5.509 -8.617 1.00 . A A . 120 VAL HB 1 1
8 18602 1 1 120 VAL HG11 H 132.689 -5.684 -10.891 1.00 . A A . 120 VAL HG11 1 1
8 18603 1 1 120 VAL HG12 H 131.916 -4.141 -10.526 1.00 . A A . 120 VAL HG12 1 1
8 18604 1 1 120 VAL HG13 H 130.942 -5.606 -10.660 1.00 . A A . 120 VAL HG13 1 1
8 18605 1 1 120 VAL HG21 H 131.234 -4.688 -7.040 1.00 . A A . 120 VAL HG21 1 1
8 18606 1 1 120 VAL HG22 H 130.492 -4.064 -8.512 1.00 . A A . 120 VAL HG22 1 1
8 18607 1 1 120 VAL HG23 H 132.084 -3.490 -8.015 1.00 . A A . 120 VAL HG23 1 1
8 18608 1 1 120 VAL N N 131.623 -7.090 -7.039 1.00 . A A . 120 VAL N 1 1
8 18609 1 1 120 VAL O O 131.554 -8.468 -10.176 1.00 . A A . 120 VAL O 1 1
8 18610 1 1 121 ALA C C 133.281 -10.774 -8.708 1.00 . A A . 121 ALA C 1 1
8 18611 1 1 121 ALA CA C 133.879 -9.524 -9.361 1.00 . A A . 121 ALA CA 1 1
8 18612 1 1 121 ALA CB C 135.386 -9.467 -9.096 1.00 . A A . 121 ALA CB 1 1
8 18613 1 1 121 ALA H H 133.592 -7.937 -7.934 1.00 . A A . 121 ALA H 1 1
8 18614 1 1 121 ALA HA H 133.688 -9.535 -10.425 1.00 . A A . 121 ALA HA 1 1
8 18615 1 1 121 ALA HB1 H 135.905 -10.046 -9.845 1.00 . A A . 121 ALA HB1 1 1
8 18616 1 1 121 ALA HB2 H 135.595 -9.875 -8.118 1.00 . A A . 121 ALA HB2 1 1
8 18617 1 1 121 ALA HB3 H 135.720 -8.441 -9.137 1.00 . A A . 121 ALA HB3 1 1
8 18618 1 1 121 ALA N N 133.213 -8.355 -8.740 1.00 . A A . 121 ALA N 1 1
8 18619 1 1 121 ALA O O 133.388 -11.876 -9.210 1.00 . A A . 121 ALA O 1 1
8 18620 1 1 122 LYS C C 130.609 -11.350 -6.386 1.00 . A A . 122 LYS C 1 1
8 18621 1 1 122 LYS CA C 132.032 -11.728 -6.830 1.00 . A A . 122 LYS CA 1 1
8 18622 1 1 122 LYS CB C 132.884 -12.061 -5.601 1.00 . A A . 122 LYS CB 1 1
8 18623 1 1 122 LYS CD C 135.270 -12.757 -5.275 1.00 . A A . 122 LYS CD 1 1
8 18624 1 1 122 LYS CE C 136.416 -13.520 -5.941 1.00 . A A . 122 LYS CE 1 1
8 18625 1 1 122 LYS CG C 133.954 -13.089 -5.984 1.00 . A A . 122 LYS CG 1 1
8 18626 1 1 122 LYS H H 132.590 -9.681 -7.199 1.00 . A A . 122 LYS H 1 1
8 18627 1 1 122 LYS HA H 131.985 -12.591 -7.477 1.00 . A A . 122 LYS HA 1 1
8 18628 1 1 122 LYS HB2 H 133.358 -11.161 -5.239 1.00 . A A . 122 LYS HB2 1 1
8 18629 1 1 122 LYS HB3 H 132.253 -12.473 -4.827 1.00 . A A . 122 LYS HB3 1 1
8 18630 1 1 122 LYS HD2 H 135.459 -11.695 -5.341 1.00 . A A . 122 LYS HD2 1 1
8 18631 1 1 122 LYS HD3 H 135.203 -13.047 -4.238 1.00 . A A . 122 LYS HD3 1 1
8 18632 1 1 122 LYS HE2 H 136.289 -13.498 -7.013 1.00 . A A . 122 LYS HE2 1 1
8 18633 1 1 122 LYS HE3 H 137.356 -13.055 -5.681 1.00 . A A . 122 LYS HE3 1 1
8 18634 1 1 122 LYS HG2 H 133.626 -14.075 -5.687 1.00 . A A . 122 LYS HG2 1 1
8 18635 1 1 122 LYS HG3 H 134.109 -13.068 -7.052 1.00 . A A . 122 LYS HG3 1 1
8 18636 1 1 122 LYS HZ1 H 136.544 -15.570 -6.279 1.00 . A A . 122 LYS HZ1 1 1
8 18637 1 1 122 LYS HZ2 H 135.506 -15.141 -5.004 1.00 . A A . 122 LYS HZ2 1 1
8 18638 1 1 122 LYS HZ3 H 137.191 -15.074 -4.791 1.00 . A A . 122 LYS HZ3 1 1
8 18639 1 1 122 LYS N N 132.652 -10.588 -7.571 1.00 . A A . 122 LYS N 1 1
8 18640 1 1 122 LYS NZ N 136.414 -14.933 -5.468 1.00 . A A . 122 LYS NZ 1 1
8 18641 1 1 122 LYS O O 130.267 -11.470 -5.226 1.00 . A A . 122 LYS O 1 1
8 18642 1 1 123 SER C C 127.822 -11.436 -5.895 1.00 . A A . 123 SER C 1 1
8 18643 1 1 123 SER CA C 128.405 -10.448 -6.897 1.00 . A A . 123 SER CA 1 1
8 18644 1 1 123 SER CB C 127.518 -10.401 -8.142 1.00 . A A . 123 SER CB 1 1
8 18645 1 1 123 SER H H 130.094 -10.751 -8.209 1.00 . A A . 123 SER H 1 1
8 18646 1 1 123 SER HA H 128.436 -9.474 -6.445 1.00 . A A . 123 SER HA 1 1
8 18647 1 1 123 SER HB2 H 126.976 -11.327 -8.236 1.00 . A A . 123 SER HB2 1 1
8 18648 1 1 123 SER HB3 H 126.815 -9.583 -8.049 1.00 . A A . 123 SER HB3 1 1
8 18649 1 1 123 SER HG H 127.966 -10.747 -10.003 1.00 . A A . 123 SER HG 1 1
8 18650 1 1 123 SER N N 129.791 -10.864 -7.284 1.00 . A A . 123 SER N 1 1
8 18651 1 1 123 SER O O 126.828 -11.170 -5.248 1.00 . A A . 123 SER O 1 1
8 18652 1 1 123 SER OG O 128.332 -10.216 -9.292 1.00 . A A . 123 SER OG 1 1
8 18653 1 1 124 ASP C C 129.070 -14.487 -4.355 1.00 . A A . 124 ASP C 1 1
8 18654 1 1 124 ASP CA C 127.924 -13.568 -4.779 1.00 . A A . 124 ASP CA 1 1
8 18655 1 1 124 ASP CB C 126.806 -14.387 -5.430 1.00 . A A . 124 ASP CB 1 1
8 18656 1 1 124 ASP CG C 127.413 -15.413 -6.389 1.00 . A A . 124 ASP CG 1 1
8 18657 1 1 124 ASP H H 129.241 -12.749 -6.276 1.00 . A A . 124 ASP H 1 1
8 18658 1 1 124 ASP HA H 127.534 -13.057 -3.911 1.00 . A A . 124 ASP HA 1 1
8 18659 1 1 124 ASP HB2 H 126.241 -14.897 -4.664 1.00 . A A . 124 ASP HB2 1 1
8 18660 1 1 124 ASP HB3 H 126.151 -13.727 -5.980 1.00 . A A . 124 ASP HB3 1 1
8 18661 1 1 124 ASP N N 128.435 -12.566 -5.752 1.00 . A A . 124 ASP N 1 1
8 18662 1 1 124 ASP O O 128.989 -15.693 -4.470 1.00 . A A . 124 ASP O 1 1
8 18663 1 1 124 ASP OD1 O 127.905 -15.005 -7.428 1.00 . A A . 124 ASP OD1 1 1
8 18664 1 1 124 ASP OD2 O 127.375 -16.590 -6.068 1.00 . A A . 124 ASP OD2 1 1
8 18665 1 1 125 GLY C C 132.099 -14.053 -2.347 1.00 . A A . 125 GLY C 1 1
8 18666 1 1 125 GLY CA C 131.294 -14.766 -3.439 1.00 . A A . 125 GLY CA 1 1
8 18667 1 1 125 GLY H H 130.191 -12.946 -3.782 1.00 . A A . 125 GLY H 1 1
8 18668 1 1 125 GLY HA2 H 130.925 -15.706 -3.056 1.00 . A A . 125 GLY HA2 1 1
8 18669 1 1 125 GLY HA3 H 131.935 -14.952 -4.287 1.00 . A A . 125 GLY HA3 1 1
8 18670 1 1 125 GLY N N 130.143 -13.922 -3.865 1.00 . A A . 125 GLY N 1 1
8 18671 1 1 125 GLY O O 132.677 -14.685 -1.485 1.00 . A A . 125 GLY O 1 1
8 18672 1 1 126 ASN C C 132.034 -11.046 -0.566 1.00 . A A . 126 ASN C 1 1
8 18673 1 1 126 ASN CA C 132.938 -12.018 -1.334 1.00 . A A . 126 ASN CA 1 1
8 18674 1 1 126 ASN CB C 134.088 -11.259 -1.999 1.00 . A A . 126 ASN CB 1 1
8 18675 1 1 126 ASN CG C 135.360 -12.107 -1.942 1.00 . A A . 126 ASN CG 1 1
8 18676 1 1 126 ASN H H 131.691 -12.246 -3.079 1.00 . A A . 126 ASN H 1 1
8 18677 1 1 126 ASN HA H 133.347 -12.730 -0.641 1.00 . A A . 126 ASN HA 1 1
8 18678 1 1 126 ASN HB2 H 133.837 -11.058 -3.029 1.00 . A A . 126 ASN HB2 1 1
8 18679 1 1 126 ASN HB3 H 134.256 -10.331 -1.477 1.00 . A A . 126 ASN HB3 1 1
8 18680 1 1 126 ASN HD21 H 134.378 -13.831 -1.880 1.00 . A A . 126 ASN HD21 1 1
8 18681 1 1 126 ASN HD22 H 136.070 -13.959 -1.849 1.00 . A A . 126 ASN HD22 1 1
8 18682 1 1 126 ASN N N 132.155 -12.745 -2.375 1.00 . A A . 126 ASN N 1 1
8 18683 1 1 126 ASN ND2 N 135.261 -13.407 -1.886 1.00 . A A . 126 ASN ND2 1 1
8 18684 1 1 126 ASN O O 130.839 -10.994 -0.776 1.00 . A A . 126 ASN O 1 1
8 18685 1 1 126 ASN OD1 O 136.455 -11.581 -1.949 1.00 . A A . 126 ASN OD1 1 1
8 18686 1 1 127 PHE C C 131.299 -10.034 2.414 1.00 . A A . 127 PHE C 1 1
8 18687 1 1 127 PHE CA C 131.804 -9.328 1.156 1.00 . A A . 127 PHE CA 1 1
8 18688 1 1 127 PHE CB C 130.607 -8.804 0.360 1.00 . A A . 127 PHE CB 1 1
8 18689 1 1 127 PHE CD1 C 131.099 -6.353 0.620 1.00 . A A . 127 PHE CD1 1 1
8 18690 1 1 127 PHE CD2 C 129.075 -7.233 1.616 1.00 . A A . 127 PHE CD2 1 1
8 18691 1 1 127 PHE CE1 C 130.782 -5.077 1.102 1.00 . A A . 127 PHE CE1 1 1
8 18692 1 1 127 PHE CE2 C 128.758 -5.955 2.099 1.00 . A A . 127 PHE CE2 1 1
8 18693 1 1 127 PHE CG C 130.247 -7.430 0.876 1.00 . A A . 127 PHE CG 1 1
8 18694 1 1 127 PHE CZ C 129.613 -4.878 1.841 1.00 . A A . 127 PHE CZ 1 1
8 18695 1 1 127 PHE H H 133.570 -10.370 0.494 1.00 . A A . 127 PHE H 1 1
8 18696 1 1 127 PHE HA H 132.432 -8.496 1.444 1.00 . A A . 127 PHE HA 1 1
8 18697 1 1 127 PHE HB2 H 130.866 -8.743 -0.687 1.00 . A A . 127 PHE HB2 1 1
8 18698 1 1 127 PHE HB3 H 129.766 -9.468 0.489 1.00 . A A . 127 PHE HB3 1 1
8 18699 1 1 127 PHE HD1 H 132.000 -6.506 0.049 1.00 . A A . 127 PHE HD1 1 1
8 18700 1 1 127 PHE HD2 H 128.416 -8.065 1.816 1.00 . A A . 127 PHE HD2 1 1
8 18701 1 1 127 PHE HE1 H 131.438 -4.248 0.904 1.00 . A A . 127 PHE HE1 1 1
8 18702 1 1 127 PHE HE2 H 127.855 -5.801 2.669 1.00 . A A . 127 PHE HE2 1 1
8 18703 1 1 127 PHE HZ H 129.372 -3.892 2.213 1.00 . A A . 127 PHE HZ 1 1
8 18704 1 1 127 PHE N N 132.605 -10.292 0.340 1.00 . A A . 127 PHE N 1 1
8 18705 1 1 127 PHE O O 131.435 -11.232 2.559 1.00 . A A . 127 PHE O 1 1
8 18706 1 1 128 ASP C C 131.367 -10.409 5.424 1.00 . A A . 128 ASP C 1 1
8 18707 1 1 128 ASP CA C 130.197 -9.925 4.570 1.00 . A A . 128 ASP CA 1 1
8 18708 1 1 128 ASP CB C 129.298 -11.107 4.204 1.00 . A A . 128 ASP CB 1 1
8 18709 1 1 128 ASP CG C 128.370 -10.709 3.056 1.00 . A A . 128 ASP CG 1 1
8 18710 1 1 128 ASP H H 130.616 -8.341 3.188 1.00 . A A . 128 ASP H 1 1
8 18711 1 1 128 ASP HA H 129.626 -9.196 5.128 1.00 . A A . 128 ASP HA 1 1
8 18712 1 1 128 ASP HB2 H 129.908 -11.943 3.899 1.00 . A A . 128 ASP HB2 1 1
8 18713 1 1 128 ASP HB3 H 128.706 -11.387 5.060 1.00 . A A . 128 ASP HB3 1 1
8 18714 1 1 128 ASP N N 130.715 -9.301 3.324 1.00 . A A . 128 ASP N 1 1
8 18715 1 1 128 ASP O O 131.179 -10.948 6.492 1.00 . A A . 128 ASP O 1 1
8 18716 1 1 128 ASP OD1 O 127.696 -9.703 3.187 1.00 . A A . 128 ASP OD1 1 1
8 18717 1 1 128 ASP OD2 O 128.351 -11.419 2.063 1.00 . A A . 128 ASP OD2 1 1
8 18718 1 1 129 ASP C C 134.413 -9.445 6.414 1.00 . A A . 129 ASP C 1 1
8 18719 1 1 129 ASP CA C 133.746 -10.661 5.777 1.00 . A A . 129 ASP CA 1 1
8 18720 1 1 129 ASP CB C 134.748 -11.379 4.869 1.00 . A A . 129 ASP CB 1 1
8 18721 1 1 129 ASP CG C 135.964 -11.808 5.691 1.00 . A A . 129 ASP CG 1 1
8 18722 1 1 129 ASP H H 132.711 -9.762 4.109 1.00 . A A . 129 ASP H 1 1
8 18723 1 1 129 ASP HA H 133.414 -11.335 6.556 1.00 . A A . 129 ASP HA 1 1
8 18724 1 1 129 ASP HB2 H 134.279 -12.250 4.435 1.00 . A A . 129 ASP HB2 1 1
8 18725 1 1 129 ASP HB3 H 135.065 -10.710 4.083 1.00 . A A . 129 ASP HB3 1 1
8 18726 1 1 129 ASP N N 132.574 -10.212 4.972 1.00 . A A . 129 ASP N 1 1
8 18727 1 1 129 ASP O O 134.813 -9.473 7.561 1.00 . A A . 129 ASP O 1 1
8 18728 1 1 129 ASP OD1 O 136.743 -10.943 6.057 1.00 . A A . 129 ASP OD1 1 1
8 18729 1 1 129 ASP OD2 O 136.097 -12.995 5.940 1.00 . A A . 129 ASP OD2 1 1
8 18730 1 1 130 ASP C C 134.096 -6.349 6.998 1.00 . A A . 130 ASP C 1 1
8 18731 1 1 130 ASP CA C 135.159 -7.154 6.251 1.00 . A A . 130 ASP CA 1 1
8 18732 1 1 130 ASP CB C 135.750 -6.307 5.121 1.00 . A A . 130 ASP CB 1 1
8 18733 1 1 130 ASP CG C 137.182 -5.900 5.478 1.00 . A A . 130 ASP CG 1 1
8 18734 1 1 130 ASP H H 134.192 -8.368 4.762 1.00 . A A . 130 ASP H 1 1
8 18735 1 1 130 ASP HA H 135.942 -7.442 6.938 1.00 . A A . 130 ASP HA 1 1
8 18736 1 1 130 ASP HB2 H 135.757 -6.884 4.207 1.00 . A A . 130 ASP HB2 1 1
8 18737 1 1 130 ASP HB3 H 135.150 -5.420 4.983 1.00 . A A . 130 ASP HB3 1 1
8 18738 1 1 130 ASP N N 134.528 -8.373 5.683 1.00 . A A . 130 ASP N 1 1
8 18739 1 1 130 ASP O O 134.404 -5.519 7.828 1.00 . A A . 130 ASP O 1 1
8 18740 1 1 130 ASP OD1 O 137.340 -5.090 6.376 1.00 . A A . 130 ASP OD1 1 1
8 18741 1 1 130 ASP OD2 O 138.095 -6.405 4.846 1.00 . A A . 130 ASP OD2 1 1
8 18742 1 1 131 GLU C C 131.992 -5.895 8.912 1.00 . A A . 131 GLU C 1 1
8 18743 1 1 131 GLU CA C 131.770 -5.832 7.403 1.00 . A A . 131 GLU CA 1 1
8 18744 1 1 131 GLU CB C 130.413 -6.446 7.060 1.00 . A A . 131 GLU CB 1 1
8 18745 1 1 131 GLU CD C 128.872 -5.014 5.699 1.00 . A A . 131 GLU CD 1 1
8 18746 1 1 131 GLU CG C 130.004 -6.042 5.639 1.00 . A A . 131 GLU CG 1 1
8 18747 1 1 131 GLU H H 132.611 -7.259 6.035 1.00 . A A . 131 GLU H 1 1
8 18748 1 1 131 GLU HA H 131.791 -4.804 7.082 1.00 . A A . 131 GLU HA 1 1
8 18749 1 1 131 GLU HB2 H 130.482 -7.522 7.122 1.00 . A A . 131 GLU HB2 1 1
8 18750 1 1 131 GLU HB3 H 129.673 -6.091 7.763 1.00 . A A . 131 GLU HB3 1 1
8 18751 1 1 131 GLU HG2 H 130.854 -5.614 5.127 1.00 . A A . 131 GLU HG2 1 1
8 18752 1 1 131 GLU HG3 H 129.665 -6.915 5.103 1.00 . A A . 131 GLU HG3 1 1
8 18753 1 1 131 GLU N N 132.844 -6.587 6.710 1.00 . A A . 131 GLU N 1 1
8 18754 1 1 131 GLU O O 131.609 -5.009 9.639 1.00 . A A . 131 GLU O 1 1
8 18755 1 1 131 GLU OE1 O 128.790 -4.309 6.691 1.00 . A A . 131 GLU OE1 1 1
8 18756 1 1 131 GLU OE2 O 128.107 -4.948 4.751 1.00 . A A . 131 GLU OE2 1 1
8 18757 1 1 132 LYS C C 133.838 -5.922 11.265 1.00 . A A . 132 LYS C 1 1
8 18758 1 1 132 LYS CA C 132.852 -7.018 10.861 1.00 . A A . 132 LYS CA 1 1
8 18759 1 1 132 LYS CB C 133.418 -8.396 11.192 1.00 . A A . 132 LYS CB 1 1
8 18760 1 1 132 LYS CD C 132.309 -10.642 11.200 1.00 . A A . 132 LYS CD 1 1
8 18761 1 1 132 LYS CE C 133.558 -11.196 11.879 1.00 . A A . 132 LYS CE 1 1
8 18762 1 1 132 LYS CG C 132.696 -9.441 10.337 1.00 . A A . 132 LYS CG 1 1
8 18763 1 1 132 LYS H H 132.923 -7.643 8.799 1.00 . A A . 132 LYS H 1 1
8 18764 1 1 132 LYS HA H 131.919 -6.874 11.387 1.00 . A A . 132 LYS HA 1 1
8 18765 1 1 132 LYS HB2 H 134.476 -8.415 10.976 1.00 . A A . 132 LYS HB2 1 1
8 18766 1 1 132 LYS HB3 H 133.256 -8.611 12.237 1.00 . A A . 132 LYS HB3 1 1
8 18767 1 1 132 LYS HD2 H 131.596 -10.332 11.950 1.00 . A A . 132 LYS HD2 1 1
8 18768 1 1 132 LYS HD3 H 131.871 -11.407 10.578 1.00 . A A . 132 LYS HD3 1 1
8 18769 1 1 132 LYS HE2 H 134.417 -11.010 11.253 1.00 . A A . 132 LYS HE2 1 1
8 18770 1 1 132 LYS HE3 H 133.693 -10.708 12.832 1.00 . A A . 132 LYS HE3 1 1
8 18771 1 1 132 LYS HG2 H 131.806 -9.003 9.912 1.00 . A A . 132 LYS HG2 1 1
8 18772 1 1 132 LYS HG3 H 133.349 -9.767 9.544 1.00 . A A . 132 LYS HG3 1 1
8 18773 1 1 132 LYS HZ1 H 132.603 -13.012 11.522 1.00 . A A . 132 LYS HZ1 1 1
8 18774 1 1 132 LYS HZ2 H 133.222 -12.852 13.096 1.00 . A A . 132 LYS HZ2 1 1
8 18775 1 1 132 LYS HZ3 H 134.272 -13.151 11.794 1.00 . A A . 132 LYS HZ3 1 1
8 18776 1 1 132 LYS N N 132.612 -6.930 9.395 1.00 . A A . 132 LYS N 1 1
8 18777 1 1 132 LYS NZ N 133.402 -12.664 12.089 1.00 . A A . 132 LYS NZ 1 1
8 18778 1 1 132 LYS O O 133.585 -5.148 12.167 1.00 . A A . 132 LYS O 1 1
8 18779 1 1 133 SER C C 135.445 -3.453 10.300 1.00 . A A . 133 SER C 1 1
8 18780 1 1 133 SER CA C 135.934 -4.763 10.920 1.00 . A A . 133 SER CA 1 1
8 18781 1 1 133 SER CB C 137.302 -5.127 10.344 1.00 . A A . 133 SER CB 1 1
8 18782 1 1 133 SER H H 135.129 -6.451 9.851 1.00 . A A . 133 SER H 1 1
8 18783 1 1 133 SER HA H 136.005 -4.654 11.993 1.00 . A A . 133 SER HA 1 1
8 18784 1 1 133 SER HB2 H 138.076 -4.642 10.915 1.00 . A A . 133 SER HB2 1 1
8 18785 1 1 133 SER HB3 H 137.439 -6.199 10.394 1.00 . A A . 133 SER HB3 1 1
8 18786 1 1 133 SER HG H 136.842 -3.895 8.910 1.00 . A A . 133 SER HG 1 1
8 18787 1 1 133 SER N N 134.950 -5.831 10.589 1.00 . A A . 133 SER N 1 1
8 18788 1 1 133 SER O O 135.555 -2.387 10.883 1.00 . A A . 133 SER O 1 1
8 18789 1 1 133 SER OG O 137.374 -4.689 8.993 1.00 . A A . 133 SER OG 1 1
8 18790 1 1 134 ALA C C 133.276 -1.735 9.381 1.00 . A A . 134 ALA C 1 1
8 18791 1 1 134 ALA CA C 134.353 -2.307 8.474 1.00 . A A . 134 ALA CA 1 1
8 18792 1 1 134 ALA CB C 133.755 -2.657 7.109 1.00 . A A . 134 ALA CB 1 1
8 18793 1 1 134 ALA H H 134.774 -4.401 8.689 1.00 . A A . 134 ALA H 1 1
8 18794 1 1 134 ALA HA H 135.149 -1.588 8.353 1.00 . A A . 134 ALA HA 1 1
8 18795 1 1 134 ALA HB1 H 134.188 -3.579 6.751 1.00 . A A . 134 ALA HB1 1 1
8 18796 1 1 134 ALA HB2 H 133.972 -1.864 6.409 1.00 . A A . 134 ALA HB2 1 1
8 18797 1 1 134 ALA HB3 H 132.686 -2.773 7.202 1.00 . A A . 134 ALA HB3 1 1
8 18798 1 1 134 ALA N N 134.876 -3.532 9.126 1.00 . A A . 134 ALA N 1 1
8 18799 1 1 134 ALA O O 133.206 -0.544 9.610 1.00 . A A . 134 ALA O 1 1
8 18800 1 1 135 VAL C C 132.092 -1.397 12.019 1.00 . A A . 135 VAL C 1 1
8 18801 1 1 135 VAL CA C 131.400 -2.092 10.846 1.00 . A A . 135 VAL CA 1 1
8 18802 1 1 135 VAL CB C 130.549 -3.264 11.334 1.00 . A A . 135 VAL CB 1 1
8 18803 1 1 135 VAL CG1 C 129.794 -2.869 12.604 1.00 . A A . 135 VAL CG1 1 1
8 18804 1 1 135 VAL CG2 C 129.545 -3.632 10.238 1.00 . A A . 135 VAL CG2 1 1
8 18805 1 1 135 VAL H H 132.534 -3.549 9.746 1.00 . A A . 135 VAL H 1 1
8 18806 1 1 135 VAL HA H 130.774 -1.383 10.327 1.00 . A A . 135 VAL HA 1 1
8 18807 1 1 135 VAL HB H 131.182 -4.110 11.542 1.00 . A A . 135 VAL HB 1 1
8 18808 1 1 135 VAL HG11 H 129.214 -1.979 12.415 1.00 . A A . 135 VAL HG11 1 1
8 18809 1 1 135 VAL HG12 H 130.498 -2.678 13.398 1.00 . A A . 135 VAL HG12 1 1
8 18810 1 1 135 VAL HG13 H 129.134 -3.674 12.894 1.00 . A A . 135 VAL HG13 1 1
8 18811 1 1 135 VAL HG21 H 129.022 -4.534 10.517 1.00 . A A . 135 VAL HG21 1 1
8 18812 1 1 135 VAL HG22 H 130.066 -3.791 9.307 1.00 . A A . 135 VAL HG22 1 1
8 18813 1 1 135 VAL HG23 H 128.839 -2.827 10.116 1.00 . A A . 135 VAL HG23 1 1
8 18814 1 1 135 VAL N N 132.449 -2.585 9.926 1.00 . A A . 135 VAL N 1 1
8 18815 1 1 135 VAL O O 131.607 -0.425 12.552 1.00 . A A . 135 VAL O 1 1
8 18816 1 1 136 ARG C C 134.047 0.282 13.237 1.00 . A A . 136 ARG C 1 1
8 18817 1 1 136 ARG CA C 133.972 -1.215 13.529 1.00 . A A . 136 ARG CA 1 1
8 18818 1 1 136 ARG CB C 135.396 -1.774 13.626 1.00 . A A . 136 ARG CB 1 1
8 18819 1 1 136 ARG CD C 135.391 -2.781 15.922 1.00 . A A . 136 ARG CD 1 1
8 18820 1 1 136 ARG CG C 135.911 -1.627 15.062 1.00 . A A . 136 ARG CG 1 1
8 18821 1 1 136 ARG CZ C 137.009 -2.987 17.713 1.00 . A A . 136 ARG CZ 1 1
8 18822 1 1 136 ARG H H 133.634 -2.652 11.958 1.00 . A A . 136 ARG H 1 1
8 18823 1 1 136 ARG HA H 133.448 -1.379 14.457 1.00 . A A . 136 ARG HA 1 1
8 18824 1 1 136 ARG HB2 H 135.398 -2.814 13.344 1.00 . A A . 136 ARG HB2 1 1
8 18825 1 1 136 ARG HB3 H 136.042 -1.222 12.960 1.00 . A A . 136 ARG HB3 1 1
8 18826 1 1 136 ARG HD2 H 134.313 -2.804 15.881 1.00 . A A . 136 ARG HD2 1 1
8 18827 1 1 136 ARG HD3 H 135.785 -3.717 15.552 1.00 . A A . 136 ARG HD3 1 1
8 18828 1 1 136 ARG HE H 135.227 -2.151 17.976 1.00 . A A . 136 ARG HE 1 1
8 18829 1 1 136 ARG HG2 H 136.991 -1.640 15.058 1.00 . A A . 136 ARG HG2 1 1
8 18830 1 1 136 ARG HG3 H 135.564 -0.691 15.473 1.00 . A A . 136 ARG HG3 1 1
8 18831 1 1 136 ARG HH11 H 137.516 -3.695 15.910 1.00 . A A . 136 ARG HH11 1 1
8 18832 1 1 136 ARG HH12 H 138.714 -3.872 17.149 1.00 . A A . 136 ARG HH12 1 1
8 18833 1 1 136 ARG HH21 H 136.778 -2.372 19.604 1.00 . A A . 136 ARG HH21 1 1
8 18834 1 1 136 ARG HH22 H 138.297 -3.123 19.240 1.00 . A A . 136 ARG HH22 1 1
8 18835 1 1 136 ARG N N 133.243 -1.875 12.410 1.00 . A A . 136 ARG N 1 1
8 18836 1 1 136 ARG NE N 135.828 -2.584 17.333 1.00 . A A . 136 ARG NE 1 1
8 18837 1 1 136 ARG NH1 N 137.809 -3.563 16.857 1.00 . A A . 136 ARG NH1 1 1
8 18838 1 1 136 ARG NH2 N 137.391 -2.814 18.949 1.00 . A A . 136 ARG NH2 1 1
8 18839 1 1 136 ARG O O 133.707 1.108 14.061 1.00 . A A . 136 ARG O 1 1
8 18840 1 1 137 GLU C C 133.218 2.648 11.385 1.00 . A A . 137 GLU C 1 1
8 18841 1 1 137 GLU CA C 134.604 2.074 11.703 1.00 . A A . 137 GLU CA 1 1
8 18842 1 1 137 GLU CB C 135.507 2.224 10.477 1.00 . A A . 137 GLU CB 1 1
8 18843 1 1 137 GLU CD C 137.875 1.817 9.791 1.00 . A A . 137 GLU CD 1 1
8 18844 1 1 137 GLU CG C 136.697 1.270 10.599 1.00 . A A . 137 GLU CG 1 1
8 18845 1 1 137 GLU H H 134.766 -0.056 11.419 1.00 . A A . 137 GLU H 1 1
8 18846 1 1 137 GLU HA H 135.035 2.618 12.530 1.00 . A A . 137 GLU HA 1 1
8 18847 1 1 137 GLU HB2 H 134.945 1.987 9.585 1.00 . A A . 137 GLU HB2 1 1
8 18848 1 1 137 GLU HB3 H 135.868 3.239 10.416 1.00 . A A . 137 GLU HB3 1 1
8 18849 1 1 137 GLU HG2 H 136.981 1.181 11.638 1.00 . A A . 137 GLU HG2 1 1
8 18850 1 1 137 GLU HG3 H 136.421 0.299 10.216 1.00 . A A . 137 GLU HG3 1 1
8 18851 1 1 137 GLU N N 134.496 0.632 12.063 1.00 . A A . 137 GLU N 1 1
8 18852 1 1 137 GLU O O 132.970 3.823 11.568 1.00 . A A . 137 GLU O 1 1
8 18853 1 1 137 GLU OE1 O 138.038 3.026 9.762 1.00 . A A . 137 GLU OE1 1 1
8 18854 1 1 137 GLU OE2 O 138.595 1.018 9.216 1.00 . A A . 137 GLU OE2 1 1
8 18855 1 1 138 ILE C C 130.176 2.636 11.853 1.00 . A A . 138 ILE C 1 1
8 18856 1 1 138 ILE CA C 130.956 2.357 10.563 1.00 . A A . 138 ILE CA 1 1
8 18857 1 1 138 ILE CB C 130.219 1.317 9.695 1.00 . A A . 138 ILE CB 1 1
8 18858 1 1 138 ILE CD1 C 130.640 1.994 7.316 1.00 . A A . 138 ILE CD1 1 1
8 18859 1 1 138 ILE CG1 C 129.621 2.002 8.460 1.00 . A A . 138 ILE CG1 1 1
8 18860 1 1 138 ILE CG2 C 129.091 0.643 10.487 1.00 . A A . 138 ILE CG2 1 1
8 18861 1 1 138 ILE H H 132.532 0.894 10.748 1.00 . A A . 138 ILE H 1 1
8 18862 1 1 138 ILE HA H 131.061 3.277 10.007 1.00 . A A . 138 ILE HA 1 1
8 18863 1 1 138 ILE HB H 130.923 0.564 9.378 1.00 . A A . 138 ILE HB 1 1
8 18864 1 1 138 ILE HD11 H 131.224 2.901 7.348 1.00 . A A . 138 ILE HD11 1 1
8 18865 1 1 138 ILE HD12 H 130.119 1.935 6.373 1.00 . A A . 138 ILE HD12 1 1
8 18866 1 1 138 ILE HD13 H 131.294 1.143 7.418 1.00 . A A . 138 ILE HD13 1 1
8 18867 1 1 138 ILE HG12 H 128.732 1.471 8.151 1.00 . A A . 138 ILE HG12 1 1
8 18868 1 1 138 ILE HG13 H 129.362 3.022 8.701 1.00 . A A . 138 ILE HG13 1 1
8 18869 1 1 138 ILE HG21 H 129.508 0.097 11.319 1.00 . A A . 138 ILE HG21 1 1
8 18870 1 1 138 ILE HG22 H 128.562 -0.043 9.842 1.00 . A A . 138 ILE HG22 1 1
8 18871 1 1 138 ILE HG23 H 128.405 1.391 10.853 1.00 . A A . 138 ILE HG23 1 1
8 18872 1 1 138 ILE N N 132.315 1.837 10.899 1.00 . A A . 138 ILE N 1 1
8 18873 1 1 138 ILE O O 129.696 3.728 12.076 1.00 . A A . 138 ILE O 1 1
8 18874 1 1 139 ALA C C 129.903 3.054 14.728 1.00 . A A . 139 ALA C 1 1
8 18875 1 1 139 ALA CA C 129.306 1.867 13.975 1.00 . A A . 139 ALA CA 1 1
8 18876 1 1 139 ALA CB C 129.429 0.609 14.834 1.00 . A A . 139 ALA CB 1 1
8 18877 1 1 139 ALA H H 130.439 0.790 12.508 1.00 . A A . 139 ALA H 1 1
8 18878 1 1 139 ALA HA H 128.266 2.059 13.760 1.00 . A A . 139 ALA HA 1 1
8 18879 1 1 139 ALA HB1 H 129.135 0.836 15.847 1.00 . A A . 139 ALA HB1 1 1
8 18880 1 1 139 ALA HB2 H 130.453 0.269 14.826 1.00 . A A . 139 ALA HB2 1 1
8 18881 1 1 139 ALA HB3 H 128.791 -0.166 14.437 1.00 . A A . 139 ALA HB3 1 1
8 18882 1 1 139 ALA N N 130.049 1.661 12.704 1.00 . A A . 139 ALA N 1 1
8 18883 1 1 139 ALA O O 129.196 3.859 15.301 1.00 . A A . 139 ALA O 1 1
8 18884 1 1 140 ARG C C 131.690 5.588 14.657 1.00 . A A . 140 ARG C 1 1
8 18885 1 1 140 ARG CA C 131.844 4.294 15.463 1.00 . A A . 140 ARG CA 1 1
8 18886 1 1 140 ARG CB C 133.331 3.989 15.659 1.00 . A A . 140 ARG CB 1 1
8 18887 1 1 140 ARG CD C 133.739 4.040 18.124 1.00 . A A . 140 ARG CD 1 1
8 18888 1 1 140 ARG CG C 133.517 3.133 16.913 1.00 . A A . 140 ARG CG 1 1
8 18889 1 1 140 ARG CZ C 136.162 4.042 18.092 1.00 . A A . 140 ARG CZ 1 1
8 18890 1 1 140 ARG H H 131.755 2.501 14.276 1.00 . A A . 140 ARG H 1 1
8 18891 1 1 140 ARG HA H 131.370 4.413 16.427 1.00 . A A . 140 ARG HA 1 1
8 18892 1 1 140 ARG HB2 H 133.704 3.453 14.798 1.00 . A A . 140 ARG HB2 1 1
8 18893 1 1 140 ARG HB3 H 133.877 4.914 15.773 1.00 . A A . 140 ARG HB3 1 1
8 18894 1 1 140 ARG HD2 H 132.952 4.777 18.171 1.00 . A A . 140 ARG HD2 1 1
8 18895 1 1 140 ARG HD3 H 133.731 3.446 19.026 1.00 . A A . 140 ARG HD3 1 1
8 18896 1 1 140 ARG HE H 135.090 5.694 17.835 1.00 . A A . 140 ARG HE 1 1
8 18897 1 1 140 ARG HG2 H 132.634 2.530 17.071 1.00 . A A . 140 ARG HG2 1 1
8 18898 1 1 140 ARG HG3 H 134.374 2.489 16.786 1.00 . A A . 140 ARG HG3 1 1
8 18899 1 1 140 ARG HH11 H 135.232 2.294 18.390 1.00 . A A . 140 ARG HH11 1 1
8 18900 1 1 140 ARG HH12 H 136.963 2.230 18.378 1.00 . A A . 140 ARG HH12 1 1
8 18901 1 1 140 ARG HH21 H 137.349 5.630 17.816 1.00 . A A . 140 ARG HH21 1 1
8 18902 1 1 140 ARG HH22 H 138.162 4.119 18.053 1.00 . A A . 140 ARG HH22 1 1
8 18903 1 1 140 ARG N N 131.202 3.165 14.738 1.00 . A A . 140 ARG N 1 1
8 18904 1 1 140 ARG NE N 135.055 4.727 17.994 1.00 . A A . 140 ARG NE 1 1
8 18905 1 1 140 ARG NH1 N 136.115 2.755 18.303 1.00 . A A . 140 ARG NH1 1 1
8 18906 1 1 140 ARG NH2 N 137.314 4.644 17.978 1.00 . A A . 140 ARG NH2 1 1
8 18907 1 1 140 ARG O O 131.245 6.596 15.168 1.00 . A A . 140 ARG O 1 1
8 18908 1 1 141 SER C C 130.485 7.307 12.633 1.00 . A A . 141 SER C 1 1
8 18909 1 1 141 SER CA C 131.929 6.809 12.579 1.00 . A A . 141 SER CA 1 1
8 18910 1 1 141 SER CB C 132.308 6.501 11.130 1.00 . A A . 141 SER CB 1 1
8 18911 1 1 141 SER H H 132.417 4.752 13.006 1.00 . A A . 141 SER H 1 1
8 18912 1 1 141 SER HA H 132.587 7.571 12.970 1.00 . A A . 141 SER HA 1 1
8 18913 1 1 141 SER HB2 H 132.098 7.357 10.511 1.00 . A A . 141 SER HB2 1 1
8 18914 1 1 141 SER HB3 H 133.364 6.271 11.076 1.00 . A A . 141 SER HB3 1 1
8 18915 1 1 141 SER HG H 132.155 4.701 10.408 1.00 . A A . 141 SER HG 1 1
8 18916 1 1 141 SER N N 132.057 5.572 13.403 1.00 . A A . 141 SER N 1 1
8 18917 1 1 141 SER O O 130.227 8.475 12.842 1.00 . A A . 141 SER O 1 1
8 18918 1 1 141 SER OG O 131.545 5.393 10.671 1.00 . A A . 141 SER OG 1 1
8 18919 1 1 142 LEU C C 127.660 6.853 13.962 1.00 . A A . 142 LEU C 1 1
8 18920 1 1 142 LEU CA C 128.118 6.835 12.503 1.00 . A A . 142 LEU CA 1 1
8 18921 1 1 142 LEU CB C 127.284 5.835 11.699 1.00 . A A . 142 LEU CB 1 1
8 18922 1 1 142 LEU CD1 C 127.251 4.394 9.657 1.00 . A A . 142 LEU CD1 1 1
8 18923 1 1 142 LEU CD2 C 128.070 6.745 9.502 1.00 . A A . 142 LEU CD2 1 1
8 18924 1 1 142 LEU CG C 128.007 5.501 10.390 1.00 . A A . 142 LEU CG 1 1
8 18925 1 1 142 LEU H H 129.769 5.492 12.291 1.00 . A A . 142 LEU H 1 1
8 18926 1 1 142 LEU HA H 128.011 7.821 12.080 1.00 . A A . 142 LEU HA 1 1
8 18927 1 1 142 LEU HB2 H 127.151 4.932 12.277 1.00 . A A . 142 LEU HB2 1 1
8 18928 1 1 142 LEU HB3 H 126.321 6.262 11.476 1.00 . A A . 142 LEU HB3 1 1
8 18929 1 1 142 LEU HD11 H 127.445 4.467 8.597 1.00 . A A . 142 LEU HD11 1 1
8 18930 1 1 142 LEU HD12 H 126.192 4.502 9.838 1.00 . A A . 142 LEU HD12 1 1
8 18931 1 1 142 LEU HD13 H 127.583 3.432 10.018 1.00 . A A . 142 LEU HD13 1 1
8 18932 1 1 142 LEU HD21 H 128.491 6.481 8.543 1.00 . A A . 142 LEU HD21 1 1
8 18933 1 1 142 LEU HD22 H 128.691 7.492 9.973 1.00 . A A . 142 LEU HD22 1 1
8 18934 1 1 142 LEU HD23 H 127.075 7.138 9.362 1.00 . A A . 142 LEU HD23 1 1
8 18935 1 1 142 LEU HG H 129.009 5.164 10.609 1.00 . A A . 142 LEU HG 1 1
8 18936 1 1 142 LEU N N 129.542 6.426 12.454 1.00 . A A . 142 LEU N 1 1
8 18937 1 1 142 LEU O O 127.533 7.899 14.568 1.00 . A A . 142 LEU O 1 1
8 18938 1 1 143 GLY C C 126.290 4.357 16.305 1.00 . A A . 143 GLY C 1 1
8 18939 1 1 143 GLY CA C 126.990 5.680 15.967 1.00 . A A . 143 GLY CA 1 1
8 18940 1 1 143 GLY H H 127.540 4.875 14.040 1.00 . A A . 143 GLY H 1 1
8 18941 1 1 143 GLY HA2 H 127.857 5.796 16.602 1.00 . A A . 143 GLY HA2 1 1
8 18942 1 1 143 GLY HA3 H 126.307 6.496 16.146 1.00 . A A . 143 GLY HA3 1 1
8 18943 1 1 143 GLY N N 127.423 5.707 14.539 1.00 . A A . 143 GLY N 1 1
8 18944 1 1 143 GLY O O 125.281 4.345 16.981 1.00 . A A . 143 GLY O 1 1
8 18945 1 1 144 PHE C C 127.058 1.116 17.111 1.00 . A A . 144 PHE C 1 1
8 18946 1 1 144 PHE CA C 126.155 1.940 16.188 1.00 . A A . 144 PHE CA 1 1
8 18947 1 1 144 PHE CB C 125.882 1.142 14.910 1.00 . A A . 144 PHE CB 1 1
8 18948 1 1 144 PHE CD1 C 124.631 3.179 14.107 1.00 . A A . 144 PHE CD1 1 1
8 18949 1 1 144 PHE CD2 C 125.791 1.801 12.485 1.00 . A A . 144 PHE CD2 1 1
8 18950 1 1 144 PHE CE1 C 124.207 4.029 13.081 1.00 . A A . 144 PHE CE1 1 1
8 18951 1 1 144 PHE CE2 C 125.367 2.650 11.459 1.00 . A A . 144 PHE CE2 1 1
8 18952 1 1 144 PHE CG C 125.424 2.065 13.809 1.00 . A A . 144 PHE CG 1 1
8 18953 1 1 144 PHE CZ C 124.575 3.765 11.757 1.00 . A A . 144 PHE CZ 1 1
8 18954 1 1 144 PHE H H 127.630 3.261 15.320 1.00 . A A . 144 PHE H 1 1
8 18955 1 1 144 PHE HA H 125.223 2.133 16.693 1.00 . A A . 144 PHE HA 1 1
8 18956 1 1 144 PHE HB2 H 126.784 0.638 14.602 1.00 . A A . 144 PHE HB2 1 1
8 18957 1 1 144 PHE HB3 H 125.113 0.409 15.104 1.00 . A A . 144 PHE HB3 1 1
8 18958 1 1 144 PHE HD1 H 124.345 3.382 15.128 1.00 . A A . 144 PHE HD1 1 1
8 18959 1 1 144 PHE HD2 H 126.403 0.941 12.255 1.00 . A A . 144 PHE HD2 1 1
8 18960 1 1 144 PHE HE1 H 123.596 4.888 13.311 1.00 . A A . 144 PHE HE1 1 1
8 18961 1 1 144 PHE HE2 H 125.648 2.444 10.437 1.00 . A A . 144 PHE HE2 1 1
8 18962 1 1 144 PHE HZ H 124.248 4.422 10.966 1.00 . A A . 144 PHE HZ 1 1
8 18963 1 1 144 PHE N N 126.812 3.243 15.859 1.00 . A A . 144 PHE N 1 1
8 18964 1 1 144 PHE O O 127.587 1.614 18.085 1.00 . A A . 144 PHE O 1 1
8 18965 1 1 145 ASP C C 129.374 -1.384 16.933 1.00 . A A . 145 ASP C 1 1
8 18966 1 1 145 ASP CA C 128.085 -1.012 17.680 1.00 . A A . 145 ASP CA 1 1
8 18967 1 1 145 ASP CB C 127.319 -2.291 18.025 1.00 . A A . 145 ASP CB 1 1
8 18968 1 1 145 ASP CG C 126.606 -2.116 19.367 1.00 . A A . 145 ASP CG 1 1
8 18969 1 1 145 ASP H H 126.785 -0.530 16.031 1.00 . A A . 145 ASP H 1 1
8 18970 1 1 145 ASP HA H 128.325 -0.484 18.588 1.00 . A A . 145 ASP HA 1 1
8 18971 1 1 145 ASP HB2 H 126.591 -2.491 17.252 1.00 . A A . 145 ASP HB2 1 1
8 18972 1 1 145 ASP HB3 H 128.010 -3.118 18.091 1.00 . A A . 145 ASP HB3 1 1
8 18973 1 1 145 ASP N N 127.228 -0.148 16.816 1.00 . A A . 145 ASP N 1 1
8 18974 1 1 145 ASP O O 129.331 -1.974 15.871 1.00 . A A . 145 ASP O 1 1
8 18975 1 1 145 ASP OD1 O 125.667 -1.338 19.420 1.00 . A A . 145 ASP OD1 1 1
8 18976 1 1 145 ASP OD2 O 127.011 -2.762 20.319 1.00 . A A . 145 ASP OD2 1 1
8 18977 1 1 146 PRO C C 131.948 -2.811 16.392 1.00 . A A . 146 PRO C 1 1
8 18978 1 1 146 PRO CA C 131.833 -1.355 16.863 1.00 . A A . 146 PRO CA 1 1
8 18979 1 1 146 PRO CB C 132.840 -1.085 17.981 1.00 . A A . 146 PRO CB 1 1
8 18980 1 1 146 PRO CD C 130.667 -0.328 18.761 1.00 . A A . 146 PRO CD 1 1
8 18981 1 1 146 PRO CG C 132.175 -0.113 18.897 1.00 . A A . 146 PRO CG 1 1
8 18982 1 1 146 PRO HA H 132.023 -0.683 16.044 1.00 . A A . 146 PRO HA 1 1
8 18983 1 1 146 PRO HB2 H 133.068 -2.002 18.506 1.00 . A A . 146 PRO HB2 1 1
8 18984 1 1 146 PRO HB3 H 133.741 -0.650 17.575 1.00 . A A . 146 PRO HB3 1 1
8 18985 1 1 146 PRO HD2 H 130.296 -0.925 19.582 1.00 . A A . 146 PRO HD2 1 1
8 18986 1 1 146 PRO HD3 H 130.156 0.621 18.718 1.00 . A A . 146 PRO HD3 1 1
8 18987 1 1 146 PRO HG2 H 132.487 -0.297 19.917 1.00 . A A . 146 PRO HG2 1 1
8 18988 1 1 146 PRO HG3 H 132.424 0.896 18.610 1.00 . A A . 146 PRO HG3 1 1
8 18989 1 1 146 PRO N N 130.513 -1.046 17.485 1.00 . A A . 146 PRO N 1 1
8 18990 1 1 146 PRO O O 131.995 -3.730 17.186 1.00 . A A . 146 PRO O 1 1
8 18991 1 1 147 ALA C C 131.232 -5.360 15.339 1.00 . A A . 147 ALA C 1 1
8 18992 1 1 147 ALA CA C 132.134 -4.409 14.567 1.00 . A A . 147 ALA CA 1 1
8 18993 1 1 147 ALA CB C 133.578 -4.890 14.695 1.00 . A A . 147 ALA CB 1 1
8 18994 1 1 147 ALA H H 131.972 -2.264 14.485 1.00 . A A . 147 ALA H 1 1
8 18995 1 1 147 ALA HA H 131.850 -4.415 13.527 1.00 . A A . 147 ALA HA 1 1
8 18996 1 1 147 ALA HB1 H 133.868 -4.892 15.735 1.00 . A A . 147 ALA HB1 1 1
8 18997 1 1 147 ALA HB2 H 134.224 -4.233 14.140 1.00 . A A . 147 ALA HB2 1 1
8 18998 1 1 147 ALA HB3 H 133.659 -5.891 14.298 1.00 . A A . 147 ALA HB3 1 1
8 18999 1 1 147 ALA N N 132.006 -3.023 15.104 1.00 . A A . 147 ALA N 1 1
8 19000 1 1 147 ALA O O 131.570 -5.823 16.410 1.00 . A A . 147 ALA O 1 1
8 19001 1 1 148 GLU C C 128.032 -7.007 14.571 1.00 . A A . 148 GLU C 1 1
8 19002 1 1 148 GLU CA C 129.183 -6.607 15.498 1.00 . A A . 148 GLU CA 1 1
8 19003 1 1 148 GLU CB C 128.618 -5.929 16.747 1.00 . A A . 148 GLU CB 1 1
8 19004 1 1 148 GLU CD C 127.760 -6.321 19.062 1.00 . A A . 148 GLU CD 1 1
8 19005 1 1 148 GLU CG C 128.183 -6.995 17.755 1.00 . A A . 148 GLU CG 1 1
8 19006 1 1 148 GLU H H 129.845 -5.293 13.930 1.00 . A A . 148 GLU H 1 1
8 19007 1 1 148 GLU HA H 129.738 -7.486 15.789 1.00 . A A . 148 GLU HA 1 1
8 19008 1 1 148 GLU HB2 H 129.377 -5.301 17.191 1.00 . A A . 148 GLU HB2 1 1
8 19009 1 1 148 GLU HB3 H 127.765 -5.325 16.475 1.00 . A A . 148 GLU HB3 1 1
8 19010 1 1 148 GLU HG2 H 127.351 -7.553 17.351 1.00 . A A . 148 GLU HG2 1 1
8 19011 1 1 148 GLU HG3 H 129.007 -7.665 17.949 1.00 . A A . 148 GLU HG3 1 1
8 19012 1 1 148 GLU N N 130.094 -5.670 14.798 1.00 . A A . 148 GLU N 1 1
8 19013 1 1 148 GLU O O 127.006 -7.475 15.023 1.00 . A A . 148 GLU O 1 1
8 19014 1 1 148 GLU OE1 O 126.864 -5.494 19.016 1.00 . A A . 148 GLU OE1 1 1
8 19015 1 1 148 GLU OE2 O 128.339 -6.643 20.086 1.00 . A A . 148 GLU OE2 1 1
8 19016 1 1 149 PHE C C 127.583 -8.282 11.374 1.00 . A A . 149 PHE C 1 1
8 19017 1 1 149 PHE CA C 127.083 -7.221 12.351 1.00 . A A . 149 PHE CA 1 1
8 19018 1 1 149 PHE CB C 126.594 -5.999 11.563 1.00 . A A . 149 PHE CB 1 1
8 19019 1 1 149 PHE CD1 C 126.164 -4.908 13.805 1.00 . A A . 149 PHE CD1 1 1
8 19020 1 1 149 PHE CD2 C 126.841 -3.522 11.938 1.00 . A A . 149 PHE CD2 1 1
8 19021 1 1 149 PHE CE1 C 126.112 -3.776 14.626 1.00 . A A . 149 PHE CE1 1 1
8 19022 1 1 149 PHE CE2 C 126.789 -2.390 12.758 1.00 . A A . 149 PHE CE2 1 1
8 19023 1 1 149 PHE CG C 126.530 -4.782 12.459 1.00 . A A . 149 PHE CG 1 1
8 19024 1 1 149 PHE CZ C 126.425 -2.517 14.103 1.00 . A A . 149 PHE CZ 1 1
8 19025 1 1 149 PHE H H 129.022 -6.474 12.919 1.00 . A A . 149 PHE H 1 1
8 19026 1 1 149 PHE HA H 126.268 -7.625 12.918 1.00 . A A . 149 PHE HA 1 1
8 19027 1 1 149 PHE HB2 H 127.271 -5.807 10.746 1.00 . A A . 149 PHE HB2 1 1
8 19028 1 1 149 PHE HB3 H 125.609 -6.202 11.168 1.00 . A A . 149 PHE HB3 1 1
8 19029 1 1 149 PHE HD1 H 125.917 -5.875 14.208 1.00 . A A . 149 PHE HD1 1 1
8 19030 1 1 149 PHE HD2 H 127.118 -3.423 10.902 1.00 . A A . 149 PHE HD2 1 1
8 19031 1 1 149 PHE HE1 H 125.832 -3.876 15.663 1.00 . A A . 149 PHE HE1 1 1
8 19032 1 1 149 PHE HE2 H 127.031 -1.418 12.353 1.00 . A A . 149 PHE HE2 1 1
8 19033 1 1 149 PHE HZ H 126.385 -1.643 14.737 1.00 . A A . 149 PHE HZ 1 1
8 19034 1 1 149 PHE N N 128.185 -6.839 13.278 1.00 . A A . 149 PHE N 1 1
8 19035 1 1 149 PHE O O 126.993 -9.335 11.240 1.00 . A A . 149 PHE O 1 1
8 19036 1 1 150 GLY C C 128.041 -9.829 9.145 1.00 . A A . 150 GLY C 1 1
8 19037 1 1 150 GLY CA C 129.197 -9.009 9.726 1.00 . A A . 150 GLY CA 1 1
8 19038 1 1 150 GLY H H 129.128 -7.163 10.816 1.00 . A A . 150 GLY H 1 1
8 19039 1 1 150 GLY HA2 H 129.715 -8.489 8.932 1.00 . A A . 150 GLY HA2 1 1
8 19040 1 1 150 GLY HA3 H 129.881 -9.666 10.234 1.00 . A A . 150 GLY HA3 1 1
8 19041 1 1 150 GLY N N 128.665 -8.016 10.692 1.00 . A A . 150 GLY N 1 1
8 19042 1 1 150 GLY O O 127.825 -10.963 9.520 1.00 . A A . 150 GLY O 1 1
8 19043 1 1 151 LEU C C 126.606 -11.342 7.094 1.00 . A A . 151 LEU C 1 1
8 19044 1 1 151 LEU CA C 126.136 -9.994 7.646 1.00 . A A . 151 LEU CA 1 1
8 19045 1 1 151 LEU CB C 125.530 -9.165 6.508 1.00 . A A . 151 LEU CB 1 1
8 19046 1 1 151 LEU CD1 C 126.167 -8.013 4.380 1.00 . A A . 151 LEU CD1 1 1
8 19047 1 1 151 LEU CD2 C 126.989 -7.128 6.568 1.00 . A A . 151 LEU CD2 1 1
8 19048 1 1 151 LEU CG C 126.640 -8.398 5.784 1.00 . A A . 151 LEU CG 1 1
8 19049 1 1 151 LEU H H 127.478 -8.337 7.966 1.00 . A A . 151 LEU H 1 1
8 19050 1 1 151 LEU HA H 125.386 -10.160 8.405 1.00 . A A . 151 LEU HA 1 1
8 19051 1 1 151 LEU HB2 H 125.033 -9.824 5.811 1.00 . A A . 151 LEU HB2 1 1
8 19052 1 1 151 LEU HB3 H 124.815 -8.465 6.913 1.00 . A A . 151 LEU HB3 1 1
8 19053 1 1 151 LEU HD11 H 125.736 -8.877 3.896 1.00 . A A . 151 LEU HD11 1 1
8 19054 1 1 151 LEU HD12 H 127.008 -7.657 3.803 1.00 . A A . 151 LEU HD12 1 1
8 19055 1 1 151 LEU HD13 H 125.424 -7.233 4.452 1.00 . A A . 151 LEU HD13 1 1
8 19056 1 1 151 LEU HD21 H 126.440 -7.110 7.498 1.00 . A A . 151 LEU HD21 1 1
8 19057 1 1 151 LEU HD22 H 126.731 -6.257 5.983 1.00 . A A . 151 LEU HD22 1 1
8 19058 1 1 151 LEU HD23 H 128.047 -7.119 6.777 1.00 . A A . 151 LEU HD23 1 1
8 19059 1 1 151 LEU HG H 127.516 -9.025 5.705 1.00 . A A . 151 LEU HG 1 1
8 19060 1 1 151 LEU N N 127.289 -9.256 8.244 1.00 . A A . 151 LEU N 1 1
8 19061 1 1 151 LEU O O 126.690 -11.537 5.899 1.00 . A A . 151 LEU O 1 1
8 19062 1 1 152 LEU C C 126.429 -14.694 8.017 1.00 . A A . 152 LEU C 1 1
8 19063 1 1 152 LEU CA C 127.367 -13.611 7.480 1.00 . A A . 152 LEU CA 1 1
8 19064 1 1 152 LEU CB C 128.788 -13.869 7.986 1.00 . A A . 152 LEU CB 1 1
8 19065 1 1 152 LEU CD1 C 131.004 -12.710 8.144 1.00 . A A . 152 LEU CD1 1 1
8 19066 1 1 152 LEU CD2 C 130.172 -13.533 5.933 1.00 . A A . 152 LEU CD2 1 1
8 19067 1 1 152 LEU CG C 129.760 -12.924 7.276 1.00 . A A . 152 LEU CG 1 1
8 19068 1 1 152 LEU H H 126.827 -12.099 8.916 1.00 . A A . 152 LEU H 1 1
8 19069 1 1 152 LEU HA H 127.360 -13.632 6.400 1.00 . A A . 152 LEU HA 1 1
8 19070 1 1 152 LEU HB2 H 128.826 -13.695 9.052 1.00 . A A . 152 LEU HB2 1 1
8 19071 1 1 152 LEU HB3 H 129.065 -14.892 7.777 1.00 . A A . 152 LEU HB3 1 1
8 19072 1 1 152 LEU HD11 H 130.964 -11.726 8.588 1.00 . A A . 152 LEU HD11 1 1
8 19073 1 1 152 LEU HD12 H 131.890 -12.792 7.532 1.00 . A A . 152 LEU HD12 1 1
8 19074 1 1 152 LEU HD13 H 131.035 -13.456 8.924 1.00 . A A . 152 LEU HD13 1 1
8 19075 1 1 152 LEU HD21 H 130.515 -14.545 6.086 1.00 . A A . 152 LEU HD21 1 1
8 19076 1 1 152 LEU HD22 H 130.968 -12.946 5.500 1.00 . A A . 152 LEU HD22 1 1
8 19077 1 1 152 LEU HD23 H 129.323 -13.539 5.265 1.00 . A A . 152 LEU HD23 1 1
8 19078 1 1 152 LEU HG H 129.275 -11.974 7.108 1.00 . A A . 152 LEU HG 1 1
8 19079 1 1 152 LEU N N 126.907 -12.276 7.955 1.00 . A A . 152 LEU N 1 1
8 19080 1 1 152 LEU O O 126.850 -15.618 8.685 1.00 . A A . 152 LEU O 1 1
8 19081 1 1 153 GLU C C 123.375 -16.147 7.049 1.00 . A A . 153 GLU C 1 1
8 19082 1 1 153 GLU CA C 124.195 -15.611 8.224 1.00 . A A . 153 GLU CA 1 1
8 19083 1 1 153 GLU CB C 123.258 -14.973 9.251 1.00 . A A . 153 GLU CB 1 1
8 19084 1 1 153 GLU CD C 121.828 -12.982 9.738 1.00 . A A . 153 GLU CD 1 1
8 19085 1 1 153 GLU CG C 122.643 -13.702 8.662 1.00 . A A . 153 GLU CG 1 1
8 19086 1 1 153 GLU H H 124.841 -13.835 7.190 1.00 . A A . 153 GLU H 1 1
8 19087 1 1 153 GLU HA H 124.736 -16.424 8.686 1.00 . A A . 153 GLU HA 1 1
8 19088 1 1 153 GLU HB2 H 122.472 -15.671 9.504 1.00 . A A . 153 GLU HB2 1 1
8 19089 1 1 153 GLU HB3 H 123.816 -14.721 10.141 1.00 . A A . 153 GLU HB3 1 1
8 19090 1 1 153 GLU HG2 H 123.430 -13.052 8.308 1.00 . A A . 153 GLU HG2 1 1
8 19091 1 1 153 GLU HG3 H 121.995 -13.964 7.838 1.00 . A A . 153 GLU HG3 1 1
8 19092 1 1 153 GLU N N 125.160 -14.588 7.730 1.00 . A A . 153 GLU N 1 1
8 19093 1 1 153 GLU O O 123.808 -15.974 5.922 1.00 . A A . 153 GLU O 1 1
8 19094 1 1 153 GLU OXT O 122.327 -16.722 7.297 1.00 . A A . 153 GLU OXT 1 1
8 19095 1 1 153 GLU OE1 O 122.430 -12.497 10.682 1.00 . A A . 153 GLU OE1 1 1
8 19096 1 1 153 GLU OE2 O 120.618 -12.927 9.599 1.00 . A A . 153 GLU OE2 1 1
9 19097 1 1 1 MET C C 102.175 -3.639 -12.602 1.00 . A A . 1 MET C 1 1
9 19098 1 1 1 MET CA C 101.360 -4.394 -11.549 1.00 . A A . 1 MET CA 1 1
9 19099 1 1 1 MET CB C 101.152 -5.840 -12.005 1.00 . A A . 1 MET CB 1 1
9 19100 1 1 1 MET CE C 98.253 -7.234 -10.144 1.00 . A A . 1 MET CE 1 1
9 19101 1 1 1 MET CG C 100.838 -6.718 -10.793 1.00 . A A . 1 MET CG 1 1
9 19102 1 1 1 MET H1 H 100.008 -2.860 -11.941 1.00 . A A . 1 MET H1 1 1
9 19103 1 1 1 MET H2 H 99.893 -3.501 -10.372 1.00 . A A . 1 MET H2 1 1
9 19104 1 1 1 MET H3 H 99.283 -4.373 -11.696 1.00 . A A . 1 MET H3 1 1
9 19105 1 1 1 MET HA H 101.892 -4.386 -10.609 1.00 . A A . 1 MET HA 1 1
9 19106 1 1 1 MET HB2 H 100.329 -5.881 -12.704 1.00 . A A . 1 MET HB2 1 1
9 19107 1 1 1 MET HB3 H 102.050 -6.199 -12.484 1.00 . A A . 1 MET HB3 1 1
9 19108 1 1 1 MET HE1 H 98.022 -7.258 -11.200 1.00 . A A . 1 MET HE1 1 1
9 19109 1 1 1 MET HE2 H 97.358 -7.005 -9.588 1.00 . A A . 1 MET HE2 1 1
9 19110 1 1 1 MET HE3 H 98.633 -8.196 -9.830 1.00 . A A . 1 MET HE3 1 1
9 19111 1 1 1 MET HG2 H 100.531 -7.698 -11.127 1.00 . A A . 1 MET HG2 1 1
9 19112 1 1 1 MET HG3 H 101.720 -6.808 -10.175 1.00 . A A . 1 MET HG3 1 1
9 19113 1 1 1 MET N N 100.036 -3.732 -11.377 1.00 . A A . 1 MET N 1 1
9 19114 1 1 1 MET O O 101.960 -3.786 -13.789 1.00 . A A . 1 MET O 1 1
9 19115 1 1 1 MET SD S 99.503 -5.963 -9.831 1.00 . A A . 1 MET SD 1 1
9 19116 1 1 2 SER C C 105.300 -2.743 -13.303 1.00 . A A . 2 SER C 1 1
9 19117 1 1 2 SER CA C 103.935 -2.069 -13.154 1.00 . A A . 2 SER CA 1 1
9 19118 1 1 2 SER CB C 104.125 -0.638 -12.652 1.00 . A A . 2 SER CB 1 1
9 19119 1 1 2 SER H H 103.265 -2.728 -11.215 1.00 . A A . 2 SER H 1 1
9 19120 1 1 2 SER HA H 103.436 -2.052 -14.111 1.00 . A A . 2 SER HA 1 1
9 19121 1 1 2 SER HB2 H 104.370 -0.651 -11.603 1.00 . A A . 2 SER HB2 1 1
9 19122 1 1 2 SER HB3 H 104.932 -0.169 -13.201 1.00 . A A . 2 SER HB3 1 1
9 19123 1 1 2 SER HG H 102.414 -0.347 -13.530 1.00 . A A . 2 SER HG 1 1
9 19124 1 1 2 SER N N 103.108 -2.832 -12.177 1.00 . A A . 2 SER N 1 1
9 19125 1 1 2 SER O O 105.972 -2.592 -14.303 1.00 . A A . 2 SER O 1 1
9 19126 1 1 2 SER OG O 102.920 0.091 -12.842 1.00 . A A . 2 SER OG 1 1
9 19127 1 1 3 PHE C C 108.144 -3.122 -12.539 1.00 . A A . 3 PHE C 1 1
9 19128 1 1 3 PHE CA C 107.037 -4.170 -12.400 1.00 . A A . 3 PHE CA 1 1
9 19129 1 1 3 PHE CB C 107.053 -5.098 -13.617 1.00 . A A . 3 PHE CB 1 1
9 19130 1 1 3 PHE CD1 C 107.928 -7.087 -12.340 1.00 . A A . 3 PHE CD1 1 1
9 19131 1 1 3 PHE CD2 C 109.167 -6.305 -14.272 1.00 . A A . 3 PHE CD2 1 1
9 19132 1 1 3 PHE CE1 C 108.874 -8.100 -12.143 1.00 . A A . 3 PHE CE1 1 1
9 19133 1 1 3 PHE CE2 C 110.114 -7.318 -14.075 1.00 . A A . 3 PHE CE2 1 1
9 19134 1 1 3 PHE CG C 108.074 -6.190 -13.405 1.00 . A A . 3 PHE CG 1 1
9 19135 1 1 3 PHE CZ C 109.967 -8.215 -13.010 1.00 . A A . 3 PHE CZ 1 1
9 19136 1 1 3 PHE H H 105.159 -3.597 -11.516 1.00 . A A . 3 PHE H 1 1
9 19137 1 1 3 PHE HA H 107.202 -4.749 -11.504 1.00 . A A . 3 PHE HA 1 1
9 19138 1 1 3 PHE HB2 H 106.076 -5.539 -13.746 1.00 . A A . 3 PHE HB2 1 1
9 19139 1 1 3 PHE HB3 H 107.311 -4.531 -14.499 1.00 . A A . 3 PHE HB3 1 1
9 19140 1 1 3 PHE HD1 H 107.084 -6.999 -11.671 1.00 . A A . 3 PHE HD1 1 1
9 19141 1 1 3 PHE HD2 H 109.281 -5.613 -15.093 1.00 . A A . 3 PHE HD2 1 1
9 19142 1 1 3 PHE HE1 H 108.761 -8.793 -11.322 1.00 . A A . 3 PHE HE1 1 1
9 19143 1 1 3 PHE HE2 H 110.957 -7.407 -14.744 1.00 . A A . 3 PHE HE2 1 1
9 19144 1 1 3 PHE HZ H 110.697 -8.997 -12.858 1.00 . A A . 3 PHE HZ 1 1
9 19145 1 1 3 PHE N N 105.716 -3.487 -12.314 1.00 . A A . 3 PHE N 1 1
9 19146 1 1 3 PHE O O 108.222 -2.183 -11.771 1.00 . A A . 3 PHE O 1 1
9 19147 1 1 4 PHE C C 109.530 -0.989 -14.284 1.00 . A A . 4 PHE C 1 1
9 19148 1 1 4 PHE CA C 110.100 -2.282 -13.694 1.00 . A A . 4 PHE CA 1 1
9 19149 1 1 4 PHE CB C 111.157 -2.859 -14.641 1.00 . A A . 4 PHE CB 1 1
9 19150 1 1 4 PHE CD1 C 109.484 -3.041 -16.519 1.00 . A A . 4 PHE CD1 1 1
9 19151 1 1 4 PHE CD2 C 111.620 -1.982 -16.960 1.00 . A A . 4 PHE CD2 1 1
9 19152 1 1 4 PHE CE1 C 109.101 -2.821 -17.848 1.00 . A A . 4 PHE CE1 1 1
9 19153 1 1 4 PHE CE2 C 111.237 -1.762 -18.288 1.00 . A A . 4 PHE CE2 1 1
9 19154 1 1 4 PHE CG C 110.743 -2.622 -16.075 1.00 . A A . 4 PHE CG 1 1
9 19155 1 1 4 PHE CZ C 109.978 -2.182 -18.732 1.00 . A A . 4 PHE CZ 1 1
9 19156 1 1 4 PHE H H 108.923 -4.035 -14.122 1.00 . A A . 4 PHE H 1 1
9 19157 1 1 4 PHE HA H 110.553 -2.069 -12.737 1.00 . A A . 4 PHE HA 1 1
9 19158 1 1 4 PHE HB2 H 112.106 -2.376 -14.457 1.00 . A A . 4 PHE HB2 1 1
9 19159 1 1 4 PHE HB3 H 111.254 -3.920 -14.467 1.00 . A A . 4 PHE HB3 1 1
9 19160 1 1 4 PHE HD1 H 108.808 -3.534 -15.837 1.00 . A A . 4 PHE HD1 1 1
9 19161 1 1 4 PHE HD2 H 112.592 -1.658 -16.617 1.00 . A A . 4 PHE HD2 1 1
9 19162 1 1 4 PHE HE1 H 108.129 -3.145 -18.190 1.00 . A A . 4 PHE HE1 1 1
9 19163 1 1 4 PHE HE2 H 111.913 -1.269 -18.970 1.00 . A A . 4 PHE HE2 1 1
9 19164 1 1 4 PHE HZ H 109.682 -2.012 -19.757 1.00 . A A . 4 PHE HZ 1 1
9 19165 1 1 4 PHE N N 109.001 -3.272 -13.512 1.00 . A A . 4 PHE N 1 1
9 19166 1 1 4 PHE O O 108.478 -0.983 -14.892 1.00 . A A . 4 PHE O 1 1
9 19167 1 1 5 ASP C C 110.881 2.185 -15.262 1.00 . A A . 5 ASP C 1 1
9 19168 1 1 5 ASP CA C 109.714 1.397 -14.661 1.00 . A A . 5 ASP CA 1 1
9 19169 1 1 5 ASP CB C 109.064 2.214 -13.538 1.00 . A A . 5 ASP CB 1 1
9 19170 1 1 5 ASP CG C 107.552 1.982 -13.546 1.00 . A A . 5 ASP CG 1 1
9 19171 1 1 5 ASP H H 111.064 0.081 -13.616 1.00 . A A . 5 ASP H 1 1
9 19172 1 1 5 ASP HA H 108.982 1.198 -15.430 1.00 . A A . 5 ASP HA 1 1
9 19173 1 1 5 ASP HB2 H 109.470 1.905 -12.586 1.00 . A A . 5 ASP HB2 1 1
9 19174 1 1 5 ASP HB3 H 109.265 3.265 -13.690 1.00 . A A . 5 ASP HB3 1 1
9 19175 1 1 5 ASP N N 110.217 0.107 -14.109 1.00 . A A . 5 ASP N 1 1
9 19176 1 1 5 ASP O O 110.915 3.397 -15.207 1.00 . A A . 5 ASP O 1 1
9 19177 1 1 5 ASP OD1 O 107.117 1.018 -12.938 1.00 . A A . 5 ASP OD1 1 1
9 19178 1 1 5 ASP OD2 O 106.854 2.772 -14.160 1.00 . A A . 5 ASP OD2 1 1
9 19179 1 1 6 LYS C C 113.422 3.343 -15.505 1.00 . A A . 6 LYS C 1 1
9 19180 1 1 6 LYS CA C 113.013 2.201 -16.429 1.00 . A A . 6 LYS CA 1 1
9 19181 1 1 6 LYS CB C 112.640 2.729 -17.824 1.00 . A A . 6 LYS CB 1 1
9 19182 1 1 6 LYS CD C 111.325 4.549 -18.923 1.00 . A A . 6 LYS CD 1 1
9 19183 1 1 6 LYS CE C 109.878 4.560 -18.424 1.00 . A A . 6 LYS CE 1 1
9 19184 1 1 6 LYS CG C 112.266 4.216 -17.763 1.00 . A A . 6 LYS CG 1 1
9 19185 1 1 6 LYS H H 111.793 0.527 -15.850 1.00 . A A . 6 LYS H 1 1
9 19186 1 1 6 LYS HA H 113.835 1.504 -16.518 1.00 . A A . 6 LYS HA 1 1
9 19187 1 1 6 LYS HB2 H 113.482 2.602 -18.488 1.00 . A A . 6 LYS HB2 1 1
9 19188 1 1 6 LYS HB3 H 111.800 2.167 -18.203 1.00 . A A . 6 LYS HB3 1 1
9 19189 1 1 6 LYS HD2 H 111.576 5.521 -19.320 1.00 . A A . 6 LYS HD2 1 1
9 19190 1 1 6 LYS HD3 H 111.430 3.805 -19.699 1.00 . A A . 6 LYS HD3 1 1
9 19191 1 1 6 LYS HE2 H 109.710 3.702 -17.789 1.00 . A A . 6 LYS HE2 1 1
9 19192 1 1 6 LYS HE3 H 109.698 5.464 -17.863 1.00 . A A . 6 LYS HE3 1 1
9 19193 1 1 6 LYS HG2 H 111.772 4.431 -16.829 1.00 . A A . 6 LYS HG2 1 1
9 19194 1 1 6 LYS HG3 H 113.159 4.816 -17.846 1.00 . A A . 6 LYS HG3 1 1
9 19195 1 1 6 LYS HZ1 H 109.271 5.170 -20.320 1.00 . A A . 6 LYS HZ1 1 1
9 19196 1 1 6 LYS HZ2 H 107.991 4.762 -19.280 1.00 . A A . 6 LYS HZ2 1 1
9 19197 1 1 6 LYS HZ3 H 108.942 3.541 -19.980 1.00 . A A . 6 LYS HZ3 1 1
9 19198 1 1 6 LYS N N 111.841 1.501 -15.828 1.00 . A A . 6 LYS N 1 1
9 19199 1 1 6 LYS NZ N 108.950 4.504 -19.589 1.00 . A A . 6 LYS NZ 1 1
9 19200 1 1 6 LYS O O 114.088 4.280 -15.897 1.00 . A A . 6 LYS O 1 1
9 19201 1 1 7 VAL C C 114.830 4.659 -13.354 1.00 . A A . 7 VAL C 1 1
9 19202 1 1 7 VAL CA C 113.348 4.316 -13.287 1.00 . A A . 7 VAL CA 1 1
9 19203 1 1 7 VAL CB C 113.030 3.803 -11.887 1.00 . A A . 7 VAL CB 1 1
9 19204 1 1 7 VAL CG1 C 113.671 4.730 -10.853 1.00 . A A . 7 VAL CG1 1 1
9 19205 1 1 7 VAL CG2 C 111.513 3.761 -11.688 1.00 . A A . 7 VAL CG2 1 1
9 19206 1 1 7 VAL H H 112.476 2.488 -13.994 1.00 . A A . 7 VAL H 1 1
9 19207 1 1 7 VAL HA H 112.765 5.200 -13.488 1.00 . A A . 7 VAL HA 1 1
9 19208 1 1 7 VAL HB H 113.436 2.809 -11.774 1.00 . A A . 7 VAL HB 1 1
9 19209 1 1 7 VAL HG11 H 113.820 5.707 -11.288 1.00 . A A . 7 VAL HG11 1 1
9 19210 1 1 7 VAL HG12 H 114.624 4.323 -10.549 1.00 . A A . 7 VAL HG12 1 1
9 19211 1 1 7 VAL HG13 H 113.027 4.814 -9.994 1.00 . A A . 7 VAL HG13 1 1
9 19212 1 1 7 VAL HG21 H 111.207 2.743 -11.496 1.00 . A A . 7 VAL HG21 1 1
9 19213 1 1 7 VAL HG22 H 111.021 4.121 -12.580 1.00 . A A . 7 VAL HG22 1 1
9 19214 1 1 7 VAL HG23 H 111.240 4.383 -10.850 1.00 . A A . 7 VAL HG23 1 1
9 19215 1 1 7 VAL N N 113.014 3.258 -14.274 1.00 . A A . 7 VAL N 1 1
9 19216 1 1 7 VAL O O 115.210 5.732 -13.781 1.00 . A A . 7 VAL O 1 1
9 19217 1 1 8 LYS C C 117.353 5.303 -12.033 1.00 . A A . 8 LYS C 1 1
9 19218 1 1 8 LYS CA C 117.124 4.072 -12.915 1.00 . A A . 8 LYS CA 1 1
9 19219 1 1 8 LYS CB C 117.581 4.345 -14.354 1.00 . A A . 8 LYS CB 1 1
9 19220 1 1 8 LYS CD C 119.165 5.648 -15.779 1.00 . A A . 8 LYS CD 1 1
9 19221 1 1 8 LYS CE C 118.223 6.537 -16.592 1.00 . A A . 8 LYS CE 1 1
9 19222 1 1 8 LYS CG C 118.609 5.474 -14.364 1.00 . A A . 8 LYS CG 1 1
9 19223 1 1 8 LYS H H 115.344 2.922 -12.542 1.00 . A A . 8 LYS H 1 1
9 19224 1 1 8 LYS HA H 117.670 3.231 -12.512 1.00 . A A . 8 LYS HA 1 1
9 19225 1 1 8 LYS HB2 H 118.026 3.451 -14.764 1.00 . A A . 8 LYS HB2 1 1
9 19226 1 1 8 LYS HB3 H 116.731 4.630 -14.955 1.00 . A A . 8 LYS HB3 1 1
9 19227 1 1 8 LYS HD2 H 120.142 6.108 -15.727 1.00 . A A . 8 LYS HD2 1 1
9 19228 1 1 8 LYS HD3 H 119.246 4.682 -16.255 1.00 . A A . 8 LYS HD3 1 1
9 19229 1 1 8 LYS HE2 H 117.271 6.041 -16.709 1.00 . A A . 8 LYS HE2 1 1
9 19230 1 1 8 LYS HE3 H 118.079 7.475 -16.077 1.00 . A A . 8 LYS HE3 1 1
9 19231 1 1 8 LYS HG2 H 118.136 6.392 -14.046 1.00 . A A . 8 LYS HG2 1 1
9 19232 1 1 8 LYS HG3 H 119.414 5.228 -13.690 1.00 . A A . 8 LYS HG3 1 1
9 19233 1 1 8 LYS HZ1 H 118.328 7.592 -18.384 1.00 . A A . 8 LYS HZ1 1 1
9 19234 1 1 8 LYS HZ2 H 118.714 5.944 -18.527 1.00 . A A . 8 LYS HZ2 1 1
9 19235 1 1 8 LYS HZ3 H 119.826 7.023 -17.829 1.00 . A A . 8 LYS HZ3 1 1
9 19236 1 1 8 LYS N N 115.671 3.772 -12.905 1.00 . A A . 8 LYS N 1 1
9 19237 1 1 8 LYS NZ N 118.818 6.793 -17.934 1.00 . A A . 8 LYS NZ 1 1
9 19238 1 1 8 LYS O O 118.467 5.742 -11.826 1.00 . A A . 8 LYS O 1 1
9 19239 1 1 9 GLY C C 115.412 8.116 -11.051 1.00 . A A . 9 GLY C 1 1
9 19240 1 1 9 GLY CA C 116.424 7.052 -10.626 1.00 . A A . 9 GLY CA 1 1
9 19241 1 1 9 GLY H H 115.408 5.477 -11.681 1.00 . A A . 9 GLY H 1 1
9 19242 1 1 9 GLY HA2 H 116.236 6.767 -9.602 1.00 . A A . 9 GLY HA2 1 1
9 19243 1 1 9 GLY HA3 H 117.421 7.453 -10.714 1.00 . A A . 9 GLY HA3 1 1
9 19244 1 1 9 GLY N N 116.293 5.855 -11.504 1.00 . A A . 9 GLY N 1 1
9 19245 1 1 9 GLY O O 115.735 9.026 -11.789 1.00 . A A . 9 GLY O 1 1
9 19246 1 1 10 ALA C C 111.776 8.367 -10.912 1.00 . A A . 10 ALA C 1 1
9 19247 1 1 10 ALA CA C 113.156 9.022 -10.963 1.00 . A A . 10 ALA CA 1 1
9 19248 1 1 10 ALA CB C 113.416 9.534 -12.382 1.00 . A A . 10 ALA CB 1 1
9 19249 1 1 10 ALA H H 113.955 7.269 -9.985 1.00 . A A . 10 ALA H 1 1
9 19250 1 1 10 ALA HA H 113.189 9.848 -10.268 1.00 . A A . 10 ALA HA 1 1
9 19251 1 1 10 ALA HB1 H 113.873 8.752 -12.970 1.00 . A A . 10 ALA HB1 1 1
9 19252 1 1 10 ALA HB2 H 114.076 10.388 -12.342 1.00 . A A . 10 ALA HB2 1 1
9 19253 1 1 10 ALA HB3 H 112.481 9.825 -12.837 1.00 . A A . 10 ALA HB3 1 1
9 19254 1 1 10 ALA N N 114.192 8.012 -10.587 1.00 . A A . 10 ALA N 1 1
9 19255 1 1 10 ALA O O 110.909 8.657 -11.713 1.00 . A A . 10 ALA O 1 1
9 19256 1 1 11 LEU C C 109.153 7.828 -9.604 1.00 . A A . 11 LEU C 1 1
9 19257 1 1 11 LEU CA C 110.250 6.800 -9.882 1.00 . A A . 11 LEU CA 1 1
9 19258 1 1 11 LEU CB C 110.300 5.758 -8.759 1.00 . A A . 11 LEU CB 1 1
9 19259 1 1 11 LEU CD1 C 110.447 5.425 -6.299 1.00 . A A . 11 LEU CD1 1 1
9 19260 1 1 11 LEU CD2 C 110.871 7.684 -7.235 1.00 . A A . 11 LEU CD2 1 1
9 19261 1 1 11 LEU CG C 110.041 6.408 -7.394 1.00 . A A . 11 LEU CG 1 1
9 19262 1 1 11 LEU H H 112.283 7.258 -9.349 1.00 . A A . 11 LEU H 1 1
9 19263 1 1 11 LEU HA H 110.039 6.302 -10.817 1.00 . A A . 11 LEU HA 1 1
9 19264 1 1 11 LEU HB2 H 109.549 5.004 -8.941 1.00 . A A . 11 LEU HB2 1 1
9 19265 1 1 11 LEU HB3 H 111.274 5.293 -8.750 1.00 . A A . 11 LEU HB3 1 1
9 19266 1 1 11 LEU HD11 H 111.510 5.238 -6.364 1.00 . A A . 11 LEU HD11 1 1
9 19267 1 1 11 LEU HD12 H 109.910 4.499 -6.429 1.00 . A A . 11 LEU HD12 1 1
9 19268 1 1 11 LEU HD13 H 110.216 5.847 -5.333 1.00 . A A . 11 LEU HD13 1 1
9 19269 1 1 11 LEU HD21 H 111.814 7.569 -7.745 1.00 . A A . 11 LEU HD21 1 1
9 19270 1 1 11 LEU HD22 H 111.051 7.861 -6.184 1.00 . A A . 11 LEU HD22 1 1
9 19271 1 1 11 LEU HD23 H 110.335 8.523 -7.648 1.00 . A A . 11 LEU HD23 1 1
9 19272 1 1 11 LEU HG H 108.989 6.641 -7.299 1.00 . A A . 11 LEU HG 1 1
9 19273 1 1 11 LEU N N 111.569 7.480 -9.981 1.00 . A A . 11 LEU N 1 1
9 19274 1 1 11 LEU O O 109.399 9.018 -9.563 1.00 . A A . 11 LEU O 1 1
9 19275 1 1 12 THR C C 107.252 9.340 -8.081 1.00 . A A . 12 THR C 1 1
9 19276 1 1 12 THR CA C 106.829 8.336 -9.158 1.00 . A A . 12 THR CA 1 1
9 19277 1 1 12 THR CB C 105.600 7.561 -8.676 1.00 . A A . 12 THR CB 1 1
9 19278 1 1 12 THR CG2 C 104.517 8.545 -8.231 1.00 . A A . 12 THR CG2 1 1
9 19279 1 1 12 THR H H 107.764 6.418 -9.471 1.00 . A A . 12 THR H 1 1
9 19280 1 1 12 THR HA H 106.585 8.866 -10.067 1.00 . A A . 12 THR HA 1 1
9 19281 1 1 12 THR HB H 105.873 6.932 -7.843 1.00 . A A . 12 THR HB 1 1
9 19282 1 1 12 THR HG1 H 105.175 7.261 -10.550 1.00 . A A . 12 THR HG1 1 1
9 19283 1 1 12 THR HG21 H 103.580 8.020 -8.115 1.00 . A A . 12 THR HG21 1 1
9 19284 1 1 12 THR HG22 H 104.406 9.320 -8.975 1.00 . A A . 12 THR HG22 1 1
9 19285 1 1 12 THR HG23 H 104.799 8.989 -7.288 1.00 . A A . 12 THR HG23 1 1
9 19286 1 1 12 THR N N 107.943 7.381 -9.424 1.00 . A A . 12 THR N 1 1
9 19287 1 1 12 THR O O 108.208 9.131 -7.361 1.00 . A A . 12 THR O 1 1
9 19288 1 1 12 THR OG1 O 105.105 6.756 -9.737 1.00 . A A . 12 THR OG1 1 1
9 19289 1 1 13 SER C C 106.922 10.801 -5.548 1.00 . A A . 13 SER C 1 1
9 19290 1 1 13 SER CA C 106.882 11.453 -6.934 1.00 . A A . 13 SER CA 1 1
9 19291 1 1 13 SER CB C 105.825 12.558 -6.946 1.00 . A A . 13 SER CB 1 1
9 19292 1 1 13 SER H H 105.770 10.570 -8.554 1.00 . A A . 13 SER H 1 1
9 19293 1 1 13 SER HA H 107.849 11.878 -7.159 1.00 . A A . 13 SER HA 1 1
9 19294 1 1 13 SER HB2 H 105.507 12.744 -7.958 1.00 . A A . 13 SER HB2 1 1
9 19295 1 1 13 SER HB3 H 104.974 12.247 -6.355 1.00 . A A . 13 SER HB3 1 1
9 19296 1 1 13 SER HG H 106.814 14.225 -7.119 1.00 . A A . 13 SER HG 1 1
9 19297 1 1 13 SER N N 106.539 10.427 -7.964 1.00 . A A . 13 SER N 1 1
9 19298 1 1 13 SER O O 106.988 11.473 -4.538 1.00 . A A . 13 SER O 1 1
9 19299 1 1 13 SER OG O 106.385 13.748 -6.405 1.00 . A A . 13 SER OG 1 1
9 19300 1 1 14 GLY C C 107.968 9.387 -3.272 1.00 . A A . 14 GLY C 1 1
9 19301 1 1 14 GLY CA C 106.881 8.801 -4.177 1.00 . A A . 14 GLY CA 1 1
9 19302 1 1 14 GLY H H 106.801 8.980 -6.319 1.00 . A A . 14 GLY H 1 1
9 19303 1 1 14 GLY HA2 H 105.919 8.914 -3.704 1.00 . A A . 14 GLY HA2 1 1
9 19304 1 1 14 GLY HA3 H 107.082 7.752 -4.336 1.00 . A A . 14 GLY HA3 1 1
9 19305 1 1 14 GLY N N 106.866 9.500 -5.493 1.00 . A A . 14 GLY N 1 1
9 19306 1 1 14 GLY O O 107.842 9.391 -2.063 1.00 . A A . 14 GLY O 1 1
9 19307 1 1 15 ARG C C 109.612 11.612 -2.156 1.00 . A A . 15 ARG C 1 1
9 19308 1 1 15 ARG CA C 110.130 10.434 -2.991 1.00 . A A . 15 ARG CA 1 1
9 19309 1 1 15 ARG CB C 111.276 10.912 -3.888 1.00 . A A . 15 ARG CB 1 1
9 19310 1 1 15 ARG CD C 111.486 12.696 -5.635 1.00 . A A . 15 ARG CD 1 1
9 19311 1 1 15 ARG CG C 110.709 11.449 -5.203 1.00 . A A . 15 ARG CG 1 1
9 19312 1 1 15 ARG CZ C 112.142 13.748 -7.715 1.00 . A A . 15 ARG CZ 1 1
9 19313 1 1 15 ARG H H 109.131 9.849 -4.811 1.00 . A A . 15 ARG H 1 1
9 19314 1 1 15 ARG HA H 110.497 9.665 -2.328 1.00 . A A . 15 ARG HA 1 1
9 19315 1 1 15 ARG HB2 H 111.825 11.693 -3.383 1.00 . A A . 15 ARG HB2 1 1
9 19316 1 1 15 ARG HB3 H 111.937 10.085 -4.098 1.00 . A A . 15 ARG HB3 1 1
9 19317 1 1 15 ARG HD2 H 111.020 13.574 -5.213 1.00 . A A . 15 ARG HD2 1 1
9 19318 1 1 15 ARG HD3 H 112.504 12.626 -5.285 1.00 . A A . 15 ARG HD3 1 1
9 19319 1 1 15 ARG HE H 110.971 12.146 -7.653 1.00 . A A . 15 ARG HE 1 1
9 19320 1 1 15 ARG HG2 H 110.798 10.690 -5.964 1.00 . A A . 15 ARG HG2 1 1
9 19321 1 1 15 ARG HG3 H 109.671 11.705 -5.068 1.00 . A A . 15 ARG HG3 1 1
9 19322 1 1 15 ARG HH11 H 112.821 14.546 -6.009 1.00 . A A . 15 ARG HH11 1 1
9 19323 1 1 15 ARG HH12 H 113.325 15.343 -7.462 1.00 . A A . 15 ARG HH12 1 1
9 19324 1 1 15 ARG HH21 H 111.618 13.173 -9.560 1.00 . A A . 15 ARG HH21 1 1
9 19325 1 1 15 ARG HH22 H 112.643 14.566 -9.472 1.00 . A A . 15 ARG HH22 1 1
9 19326 1 1 15 ARG N N 109.039 9.868 -3.835 1.00 . A A . 15 ARG N 1 1
9 19327 1 1 15 ARG NE N 111.476 12.796 -7.121 1.00 . A A . 15 ARG NE 1 1
9 19328 1 1 15 ARG NH1 N 112.815 14.613 -7.007 1.00 . A A . 15 ARG NH1 1 1
9 19329 1 1 15 ARG NH2 N 112.134 13.836 -9.017 1.00 . A A . 15 ARG NH2 1 1
9 19330 1 1 15 ARG O O 109.651 11.585 -0.942 1.00 . A A . 15 ARG O 1 1
9 19331 1 1 16 GLU C C 107.218 13.636 -1.559 1.00 . A A . 16 GLU C 1 1
9 19332 1 1 16 GLU CA C 108.662 13.842 -2.026 1.00 . A A . 16 GLU CA 1 1
9 19333 1 1 16 GLU CB C 108.735 15.088 -2.922 1.00 . A A . 16 GLU CB 1 1
9 19334 1 1 16 GLU CD C 107.510 16.442 -4.629 1.00 . A A . 16 GLU CD 1 1
9 19335 1 1 16 GLU CG C 107.365 15.370 -3.547 1.00 . A A . 16 GLU CG 1 1
9 19336 1 1 16 GLU H H 109.144 12.669 -3.771 1.00 . A A . 16 GLU H 1 1
9 19337 1 1 16 GLU HA H 109.294 13.992 -1.164 1.00 . A A . 16 GLU HA 1 1
9 19338 1 1 16 GLU HB2 H 109.040 15.937 -2.330 1.00 . A A . 16 GLU HB2 1 1
9 19339 1 1 16 GLU HB3 H 109.454 14.922 -3.709 1.00 . A A . 16 GLU HB3 1 1
9 19340 1 1 16 GLU HG2 H 106.976 14.464 -3.988 1.00 . A A . 16 GLU HG2 1 1
9 19341 1 1 16 GLU HG3 H 106.685 15.722 -2.785 1.00 . A A . 16 GLU HG3 1 1
9 19342 1 1 16 GLU N N 109.151 12.656 -2.792 1.00 . A A . 16 GLU N 1 1
9 19343 1 1 16 GLU O O 106.828 14.094 -0.504 1.00 . A A . 16 GLU O 1 1
9 19344 1 1 16 GLU OE1 O 108.425 16.330 -5.428 1.00 . A A . 16 GLU OE1 1 1
9 19345 1 1 16 GLU OE2 O 106.703 17.357 -4.640 1.00 . A A . 16 GLU OE2 1 1
9 19346 1 1 17 GLU C C 104.850 11.742 -0.853 1.00 . A A . 17 GLU C 1 1
9 19347 1 1 17 GLU CA C 104.988 12.792 -1.959 1.00 . A A . 17 GLU CA 1 1
9 19348 1 1 17 GLU CB C 104.191 12.339 -3.184 1.00 . A A . 17 GLU CB 1 1
9 19349 1 1 17 GLU CD C 101.803 12.133 -3.890 1.00 . A A . 17 GLU CD 1 1
9 19350 1 1 17 GLU CG C 102.793 11.896 -2.748 1.00 . A A . 17 GLU CG 1 1
9 19351 1 1 17 GLU H H 106.738 12.645 -3.207 1.00 . A A . 17 GLU H 1 1
9 19352 1 1 17 GLU HA H 104.587 13.731 -1.607 1.00 . A A . 17 GLU HA 1 1
9 19353 1 1 17 GLU HB2 H 104.109 13.159 -3.883 1.00 . A A . 17 GLU HB2 1 1
9 19354 1 1 17 GLU HB3 H 104.697 11.511 -3.657 1.00 . A A . 17 GLU HB3 1 1
9 19355 1 1 17 GLU HG2 H 102.810 10.846 -2.497 1.00 . A A . 17 GLU HG2 1 1
9 19356 1 1 17 GLU HG3 H 102.487 12.468 -1.885 1.00 . A A . 17 GLU HG3 1 1
9 19357 1 1 17 GLU N N 106.413 12.985 -2.347 1.00 . A A . 17 GLU N 1 1
9 19358 1 1 17 GLU O O 104.189 11.965 0.142 1.00 . A A . 17 GLU O 1 1
9 19359 1 1 17 GLU OE1 O 101.707 11.274 -4.752 1.00 . A A . 17 GLU OE1 1 1
9 19360 1 1 17 GLU OE2 O 101.158 13.168 -3.884 1.00 . A A . 17 GLU OE2 1 1
9 19361 1 1 18 LEU C C 106.163 9.791 1.233 1.00 . A A . 18 LEU C 1 1
9 19362 1 1 18 LEU CA C 105.274 9.528 0.013 1.00 . A A . 18 LEU CA 1 1
9 19363 1 1 18 LEU CB C 105.616 8.164 -0.591 1.00 . A A . 18 LEU CB 1 1
9 19364 1 1 18 LEU CD1 C 103.920 7.064 0.884 1.00 . A A . 18 LEU CD1 1 1
9 19365 1 1 18 LEU CD2 C 103.245 7.943 -1.360 1.00 . A A . 18 LEU CD2 1 1
9 19366 1 1 18 LEU CG C 104.371 7.273 -0.565 1.00 . A A . 18 LEU CG 1 1
9 19367 1 1 18 LEU H H 105.937 10.407 -1.843 1.00 . A A . 18 LEU H 1 1
9 19368 1 1 18 LEU HA H 104.244 9.515 0.337 1.00 . A A . 18 LEU HA 1 1
9 19369 1 1 18 LEU HB2 H 105.945 8.294 -1.610 1.00 . A A . 18 LEU HB2 1 1
9 19370 1 1 18 LEU HB3 H 106.401 7.698 -0.015 1.00 . A A . 18 LEU HB3 1 1
9 19371 1 1 18 LEU HD11 H 103.058 7.683 1.088 1.00 . A A . 18 LEU HD11 1 1
9 19372 1 1 18 LEU HD12 H 104.722 7.335 1.554 1.00 . A A . 18 LEU HD12 1 1
9 19373 1 1 18 LEU HD13 H 103.661 6.027 1.035 1.00 . A A . 18 LEU HD13 1 1
9 19374 1 1 18 LEU HD21 H 102.706 7.194 -1.921 1.00 . A A . 18 LEU HD21 1 1
9 19375 1 1 18 LEU HD22 H 103.665 8.669 -2.041 1.00 . A A . 18 LEU HD22 1 1
9 19376 1 1 18 LEU HD23 H 102.567 8.439 -0.680 1.00 . A A . 18 LEU HD23 1 1
9 19377 1 1 18 LEU HG H 104.606 6.318 -1.008 1.00 . A A . 18 LEU HG 1 1
9 19378 1 1 18 LEU N N 105.429 10.588 -1.024 1.00 . A A . 18 LEU N 1 1
9 19379 1 1 18 LEU O O 105.783 9.480 2.343 1.00 . A A . 18 LEU O 1 1
9 19380 1 1 19 THR C C 107.559 11.692 3.105 1.00 . A A . 19 THR C 1 1
9 19381 1 1 19 THR CA C 108.186 10.583 2.267 1.00 . A A . 19 THR CA 1 1
9 19382 1 1 19 THR CB C 109.594 10.993 1.835 1.00 . A A . 19 THR CB 1 1
9 19383 1 1 19 THR CG2 C 110.538 10.961 3.044 1.00 . A A . 19 THR CG2 1 1
9 19384 1 1 19 THR H H 107.650 10.599 0.175 1.00 . A A . 19 THR H 1 1
9 19385 1 1 19 THR HA H 108.238 9.677 2.851 1.00 . A A . 19 THR HA 1 1
9 19386 1 1 19 THR HB H 109.570 11.992 1.428 1.00 . A A . 19 THR HB 1 1
9 19387 1 1 19 THR HG1 H 109.376 10.014 0.170 1.00 . A A . 19 THR HG1 1 1
9 19388 1 1 19 THR HG21 H 111.507 10.600 2.733 1.00 . A A . 19 THR HG21 1 1
9 19389 1 1 19 THR HG22 H 110.137 10.305 3.803 1.00 . A A . 19 THR HG22 1 1
9 19390 1 1 19 THR HG23 H 110.639 11.956 3.449 1.00 . A A . 19 THR HG23 1 1
9 19391 1 1 19 THR N N 107.335 10.345 1.067 1.00 . A A . 19 THR N 1 1
9 19392 1 1 19 THR O O 107.286 11.519 4.274 1.00 . A A . 19 THR O 1 1
9 19393 1 1 19 THR OG1 O 110.055 10.087 0.844 1.00 . A A . 19 THR OG1 1 1
9 19394 1 1 20 ARG C C 105.405 13.469 3.936 1.00 . A A . 20 ARG C 1 1
9 19395 1 1 20 ARG CA C 106.690 13.947 3.253 1.00 . A A . 20 ARG CA 1 1
9 19396 1 1 20 ARG CB C 106.342 15.062 2.271 1.00 . A A . 20 ARG CB 1 1
9 19397 1 1 20 ARG CD C 107.330 16.590 0.560 1.00 . A A . 20 ARG CD 1 1
9 19398 1 1 20 ARG CG C 107.626 15.723 1.787 1.00 . A A . 20 ARG CG 1 1
9 19399 1 1 20 ARG CZ C 105.376 17.413 -0.612 1.00 . A A . 20 ARG CZ 1 1
9 19400 1 1 20 ARG H H 107.542 12.935 1.563 1.00 . A A . 20 ARG H 1 1
9 19401 1 1 20 ARG HA H 107.381 14.322 3.988 1.00 . A A . 20 ARG HA 1 1
9 19402 1 1 20 ARG HB2 H 105.810 14.646 1.430 1.00 . A A . 20 ARG HB2 1 1
9 19403 1 1 20 ARG HB3 H 105.726 15.797 2.765 1.00 . A A . 20 ARG HB3 1 1
9 19404 1 1 20 ARG HD2 H 107.752 17.574 0.705 1.00 . A A . 20 ARG HD2 1 1
9 19405 1 1 20 ARG HD3 H 107.769 16.136 -0.316 1.00 . A A . 20 ARG HD3 1 1
9 19406 1 1 20 ARG HE H 105.247 16.250 0.992 1.00 . A A . 20 ARG HE 1 1
9 19407 1 1 20 ARG HG2 H 108.023 16.339 2.577 1.00 . A A . 20 ARG HG2 1 1
9 19408 1 1 20 ARG HG3 H 108.345 14.961 1.524 1.00 . A A . 20 ARG HG3 1 1
9 19409 1 1 20 ARG HH11 H 107.177 17.941 -1.310 1.00 . A A . 20 ARG HH11 1 1
9 19410 1 1 20 ARG HH12 H 105.820 18.561 -2.191 1.00 . A A . 20 ARG HH12 1 1
9 19411 1 1 20 ARG HH21 H 103.464 17.049 -0.145 1.00 . A A . 20 ARG HH21 1 1
9 19412 1 1 20 ARG HH22 H 103.718 18.056 -1.531 1.00 . A A . 20 ARG HH22 1 1
9 19413 1 1 20 ARG N N 107.315 12.823 2.508 1.00 . A A . 20 ARG N 1 1
9 19414 1 1 20 ARG NE N 105.856 16.705 0.374 1.00 . A A . 20 ARG NE 1 1
9 19415 1 1 20 ARG NH1 N 106.188 18.019 -1.435 1.00 . A A . 20 ARG NH1 1 1
9 19416 1 1 20 ARG NH2 N 104.086 17.514 -0.775 1.00 . A A . 20 ARG NH2 1 1
9 19417 1 1 20 ARG O O 105.014 13.973 4.970 1.00 . A A . 20 ARG O 1 1
9 19418 1 1 21 GLN C C 103.732 11.065 5.117 1.00 . A A . 21 GLN C 1 1
9 19419 1 1 21 GLN CA C 103.461 12.017 3.946 1.00 . A A . 21 GLN CA 1 1
9 19420 1 1 21 GLN CB C 102.652 11.286 2.877 1.00 . A A . 21 GLN CB 1 1
9 19421 1 1 21 GLN CD C 100.897 12.932 2.206 1.00 . A A . 21 GLN CD 1 1
9 19422 1 1 21 GLN CG C 102.218 12.278 1.797 1.00 . A A . 21 GLN CG 1 1
9 19423 1 1 21 GLN H H 105.058 12.133 2.508 1.00 . A A . 21 GLN H 1 1
9 19424 1 1 21 GLN HA H 102.887 12.860 4.304 1.00 . A A . 21 GLN HA 1 1
9 19425 1 1 21 GLN HB2 H 103.258 10.509 2.433 1.00 . A A . 21 GLN HB2 1 1
9 19426 1 1 21 GLN HB3 H 101.777 10.847 3.329 1.00 . A A . 21 GLN HB3 1 1
9 19427 1 1 21 GLN HE21 H 99.985 12.486 0.499 1.00 . A A . 21 GLN HE21 1 1
9 19428 1 1 21 GLN HE22 H 99.040 13.331 1.627 1.00 . A A . 21 GLN HE22 1 1
9 19429 1 1 21 GLN HG2 H 102.978 13.039 1.683 1.00 . A A . 21 GLN HG2 1 1
9 19430 1 1 21 GLN HG3 H 102.086 11.757 0.861 1.00 . A A . 21 GLN HG3 1 1
9 19431 1 1 21 GLN N N 104.734 12.514 3.351 1.00 . A A . 21 GLN N 1 1
9 19432 1 1 21 GLN NE2 N 99.891 12.915 1.375 1.00 . A A . 21 GLN NE2 1 1
9 19433 1 1 21 GLN O O 102.866 10.828 5.934 1.00 . A A . 21 GLN O 1 1
9 19434 1 1 21 GLN OE1 O 100.780 13.465 3.291 1.00 . A A . 21 GLN OE1 1 1
9 19435 1 1 22 VAL C C 104.681 10.185 7.641 1.00 . A A . 22 VAL C 1 1
9 19436 1 1 22 VAL CA C 105.171 9.557 6.335 1.00 . A A . 22 VAL CA 1 1
9 19437 1 1 22 VAL CB C 106.671 9.255 6.443 1.00 . A A . 22 VAL CB 1 1
9 19438 1 1 22 VAL CG1 C 107.212 8.840 5.076 1.00 . A A . 22 VAL CG1 1 1
9 19439 1 1 22 VAL CG2 C 107.418 10.498 6.934 1.00 . A A . 22 VAL CG2 1 1
9 19440 1 1 22 VAL H H 105.599 10.683 4.539 1.00 . A A . 22 VAL H 1 1
9 19441 1 1 22 VAL HA H 104.632 8.636 6.160 1.00 . A A . 22 VAL HA 1 1
9 19442 1 1 22 VAL HB H 106.821 8.446 7.143 1.00 . A A . 22 VAL HB 1 1
9 19443 1 1 22 VAL HG11 H 107.111 7.771 4.957 1.00 . A A . 22 VAL HG11 1 1
9 19444 1 1 22 VAL HG12 H 108.254 9.114 5.003 1.00 . A A . 22 VAL HG12 1 1
9 19445 1 1 22 VAL HG13 H 106.653 9.341 4.303 1.00 . A A . 22 VAL HG13 1 1
9 19446 1 1 22 VAL HG21 H 106.780 11.362 6.841 1.00 . A A . 22 VAL HG21 1 1
9 19447 1 1 22 VAL HG22 H 108.309 10.644 6.341 1.00 . A A . 22 VAL HG22 1 1
9 19448 1 1 22 VAL HG23 H 107.694 10.365 7.969 1.00 . A A . 22 VAL HG23 1 1
9 19449 1 1 22 VAL N N 104.906 10.500 5.208 1.00 . A A . 22 VAL N 1 1
9 19450 1 1 22 VAL O O 104.233 9.499 8.538 1.00 . A A . 22 VAL O 1 1
9 19451 1 1 23 GLY C C 102.818 11.710 9.247 1.00 . A A . 23 GLY C 1 1
9 19452 1 1 23 GLY CA C 104.263 12.141 8.999 1.00 . A A . 23 GLY CA 1 1
9 19453 1 1 23 GLY H H 105.098 12.025 7.016 1.00 . A A . 23 GLY H 1 1
9 19454 1 1 23 GLY HA2 H 104.883 11.840 9.832 1.00 . A A . 23 GLY HA2 1 1
9 19455 1 1 23 GLY HA3 H 104.302 13.213 8.885 1.00 . A A . 23 GLY HA3 1 1
9 19456 1 1 23 GLY N N 104.745 11.484 7.753 1.00 . A A . 23 GLY N 1 1
9 19457 1 1 23 GLY O O 102.267 11.912 10.311 1.00 . A A . 23 GLY O 1 1
9 19458 1 1 24 ARG C C 100.767 9.119 8.326 1.00 . A A . 24 ARG C 1 1
9 19459 1 1 24 ARG CA C 100.801 10.644 8.419 1.00 . A A . 24 ARG CA 1 1
9 19460 1 1 24 ARG CB C 99.940 11.244 7.305 1.00 . A A . 24 ARG CB 1 1
9 19461 1 1 24 ARG CD C 99.182 13.493 6.524 1.00 . A A . 24 ARG CD 1 1
9 19462 1 1 24 ARG CG C 99.404 12.606 7.751 1.00 . A A . 24 ARG CG 1 1
9 19463 1 1 24 ARG CZ C 97.711 15.328 5.943 1.00 . A A . 24 ARG CZ 1 1
9 19464 1 1 24 ARG H H 102.679 10.953 7.421 1.00 . A A . 24 ARG H 1 1
9 19465 1 1 24 ARG HA H 100.420 10.957 9.379 1.00 . A A . 24 ARG HA 1 1
9 19466 1 1 24 ARG HB2 H 100.538 11.365 6.414 1.00 . A A . 24 ARG HB2 1 1
9 19467 1 1 24 ARG HB3 H 99.111 10.584 7.097 1.00 . A A . 24 ARG HB3 1 1
9 19468 1 1 24 ARG HD2 H 100.130 13.889 6.191 1.00 . A A . 24 ARG HD2 1 1
9 19469 1 1 24 ARG HD3 H 98.737 12.909 5.733 1.00 . A A . 24 ARG HD3 1 1
9 19470 1 1 24 ARG HE H 98.096 14.824 7.824 1.00 . A A . 24 ARG HE 1 1
9 19471 1 1 24 ARG HG2 H 98.468 12.471 8.273 1.00 . A A . 24 ARG HG2 1 1
9 19472 1 1 24 ARG HG3 H 100.119 13.077 8.409 1.00 . A A . 24 ARG HG3 1 1
9 19473 1 1 24 ARG HH11 H 98.556 14.298 4.448 1.00 . A A . 24 ARG HH11 1 1
9 19474 1 1 24 ARG HH12 H 97.516 15.597 3.968 1.00 . A A . 24 ARG HH12 1 1
9 19475 1 1 24 ARG HH21 H 96.735 16.524 7.217 1.00 . A A . 24 ARG HH21 1 1
9 19476 1 1 24 ARG HH22 H 96.484 16.857 5.536 1.00 . A A . 24 ARG HH22 1 1
9 19477 1 1 24 ARG N N 102.207 11.107 8.264 1.00 . A A . 24 ARG N 1 1
9 19478 1 1 24 ARG NE N 98.273 14.618 6.883 1.00 . A A . 24 ARG NE 1 1
9 19479 1 1 24 ARG NH1 N 97.946 15.053 4.689 1.00 . A A . 24 ARG NH1 1 1
9 19480 1 1 24 ARG NH2 N 96.915 16.313 6.256 1.00 . A A . 24 ARG NH2 1 1
9 19481 1 1 24 ARG O O 100.094 8.454 9.088 1.00 . A A . 24 ARG O 1 1
9 19482 1 1 25 TYR C C 102.699 6.504 8.029 1.00 . A A . 25 TYR C 1 1
9 19483 1 1 25 TYR CA C 101.508 7.074 7.257 1.00 . A A . 25 TYR CA 1 1
9 19484 1 1 25 TYR CB C 101.636 6.689 5.780 1.00 . A A . 25 TYR CB 1 1
9 19485 1 1 25 TYR CD1 C 99.765 8.348 5.436 1.00 . A A . 25 TYR CD1 1 1
9 19486 1 1 25 TYR CD2 C 101.291 7.909 3.603 1.00 . A A . 25 TYR CD2 1 1
9 19487 1 1 25 TYR CE1 C 99.066 9.258 4.635 1.00 . A A . 25 TYR CE1 1 1
9 19488 1 1 25 TYR CE2 C 100.591 8.819 2.803 1.00 . A A . 25 TYR CE2 1 1
9 19489 1 1 25 TYR CG C 100.878 7.673 4.920 1.00 . A A . 25 TYR CG 1 1
9 19490 1 1 25 TYR CZ C 99.479 9.494 3.318 1.00 . A A . 25 TYR CZ 1 1
9 19491 1 1 25 TYR H H 102.033 9.111 6.793 1.00 . A A . 25 TYR H 1 1
9 19492 1 1 25 TYR HA H 100.592 6.666 7.658 1.00 . A A . 25 TYR HA 1 1
9 19493 1 1 25 TYR HB2 H 102.679 6.695 5.497 1.00 . A A . 25 TYR HB2 1 1
9 19494 1 1 25 TYR HB3 H 101.231 5.699 5.632 1.00 . A A . 25 TYR HB3 1 1
9 19495 1 1 25 TYR HD1 H 99.443 8.167 6.449 1.00 . A A . 25 TYR HD1 1 1
9 19496 1 1 25 TYR HD2 H 102.150 7.389 3.204 1.00 . A A . 25 TYR HD2 1 1
9 19497 1 1 25 TYR HE1 H 98.208 9.779 5.034 1.00 . A A . 25 TYR HE1 1 1
9 19498 1 1 25 TYR HE2 H 100.911 9.001 1.788 1.00 . A A . 25 TYR HE2 1 1
9 19499 1 1 25 TYR HH H 98.488 11.109 3.090 1.00 . A A . 25 TYR HH 1 1
9 19500 1 1 25 TYR N N 101.494 8.557 7.396 1.00 . A A . 25 TYR N 1 1
9 19501 1 1 25 TYR O O 102.653 5.397 8.527 1.00 . A A . 25 TYR O 1 1
9 19502 1 1 25 TYR OH O 98.789 10.391 2.529 1.00 . A A . 25 TYR OH 1 1
9 19503 1 1 26 LYS C C 105.444 5.445 8.207 1.00 . A A . 26 LYS C 1 1
9 19504 1 1 26 LYS CA C 104.955 6.736 8.869 1.00 . A A . 26 LYS CA 1 1
9 19505 1 1 26 LYS CB C 104.569 6.452 10.322 1.00 . A A . 26 LYS CB 1 1
9 19506 1 1 26 LYS CD C 105.409 6.363 12.673 1.00 . A A . 26 LYS CD 1 1
9 19507 1 1 26 LYS CE C 105.228 4.848 12.782 1.00 . A A . 26 LYS CE 1 1
9 19508 1 1 26 LYS CG C 105.766 6.732 11.233 1.00 . A A . 26 LYS CG 1 1
9 19509 1 1 26 LYS H H 103.791 8.139 7.721 1.00 . A A . 26 LYS H 1 1
9 19510 1 1 26 LYS HA H 105.742 7.475 8.842 1.00 . A A . 26 LYS HA 1 1
9 19511 1 1 26 LYS HB2 H 103.744 7.089 10.605 1.00 . A A . 26 LYS HB2 1 1
9 19512 1 1 26 LYS HB3 H 104.278 5.418 10.422 1.00 . A A . 26 LYS HB3 1 1
9 19513 1 1 26 LYS HD2 H 106.203 6.681 13.333 1.00 . A A . 26 LYS HD2 1 1
9 19514 1 1 26 LYS HD3 H 104.489 6.854 12.953 1.00 . A A . 26 LYS HD3 1 1
9 19515 1 1 26 LYS HE2 H 104.210 4.587 12.533 1.00 . A A . 26 LYS HE2 1 1
9 19516 1 1 26 LYS HE3 H 105.904 4.354 12.099 1.00 . A A . 26 LYS HE3 1 1
9 19517 1 1 26 LYS HG2 H 106.611 6.142 10.907 1.00 . A A . 26 LYS HG2 1 1
9 19518 1 1 26 LYS HG3 H 106.019 7.781 11.184 1.00 . A A . 26 LYS HG3 1 1
9 19519 1 1 26 LYS HZ1 H 104.638 4.171 14.661 1.00 . A A . 26 LYS HZ1 1 1
9 19520 1 1 26 LYS HZ2 H 106.003 5.182 14.686 1.00 . A A . 26 LYS HZ2 1 1
9 19521 1 1 26 LYS HZ3 H 106.143 3.575 14.154 1.00 . A A . 26 LYS HZ3 1 1
9 19522 1 1 26 LYS N N 103.768 7.248 8.131 1.00 . A A . 26 LYS N 1 1
9 19523 1 1 26 LYS NZ N 105.525 4.411 14.176 1.00 . A A . 26 LYS NZ 1 1
9 19524 1 1 26 LYS O O 106.442 4.875 8.598 1.00 . A A . 26 LYS O 1 1
9 19525 1 1 27 ASN C C 106.326 4.040 5.566 1.00 . A A . 27 ASN C 1 1
9 19526 1 1 27 ASN CA C 105.171 3.729 6.519 1.00 . A A . 27 ASN CA 1 1
9 19527 1 1 27 ASN CB C 103.993 3.155 5.728 1.00 . A A . 27 ASN CB 1 1
9 19528 1 1 27 ASN CG C 103.213 2.178 6.610 1.00 . A A . 27 ASN CG 1 1
9 19529 1 1 27 ASN H H 103.944 5.456 6.903 1.00 . A A . 27 ASN H 1 1
9 19530 1 1 27 ASN HA H 105.495 3.008 7.255 1.00 . A A . 27 ASN HA 1 1
9 19531 1 1 27 ASN HB2 H 103.342 3.960 5.419 1.00 . A A . 27 ASN HB2 1 1
9 19532 1 1 27 ASN HB3 H 104.363 2.635 4.858 1.00 . A A . 27 ASN HB3 1 1
9 19533 1 1 27 ASN HD21 H 103.742 3.065 8.306 1.00 . A A . 27 ASN HD21 1 1
9 19534 1 1 27 ASN HD22 H 102.736 1.709 8.479 1.00 . A A . 27 ASN HD22 1 1
9 19535 1 1 27 ASN N N 104.746 4.981 7.205 1.00 . A A . 27 ASN N 1 1
9 19536 1 1 27 ASN ND2 N 103.232 2.330 7.906 1.00 . A A . 27 ASN ND2 1 1
9 19537 1 1 27 ASN O O 106.444 5.134 5.054 1.00 . A A . 27 ASN O 1 1
9 19538 1 1 27 ASN OD1 O 102.581 1.266 6.114 1.00 . A A . 27 ASN OD1 1 1
9 19539 1 1 28 LYS C C 108.433 2.159 3.419 1.00 . A A . 28 LYS C 1 1
9 19540 1 1 28 LYS CA C 108.338 3.319 4.418 1.00 . A A . 28 LYS CA 1 1
9 19541 1 1 28 LYS CB C 109.623 3.376 5.244 1.00 . A A . 28 LYS CB 1 1
9 19542 1 1 28 LYS CD C 109.229 5.619 6.299 1.00 . A A . 28 LYS CD 1 1
9 19543 1 1 28 LYS CE C 109.733 6.397 7.517 1.00 . A A . 28 LYS CE 1 1
9 19544 1 1 28 LYS CG C 109.368 4.118 6.563 1.00 . A A . 28 LYS CG 1 1
9 19545 1 1 28 LYS H H 107.068 2.211 5.759 1.00 . A A . 28 LYS H 1 1
9 19546 1 1 28 LYS HA H 108.205 4.250 3.891 1.00 . A A . 28 LYS HA 1 1
9 19547 1 1 28 LYS HB2 H 109.947 2.370 5.458 1.00 . A A . 28 LYS HB2 1 1
9 19548 1 1 28 LYS HB3 H 110.390 3.890 4.685 1.00 . A A . 28 LYS HB3 1 1
9 19549 1 1 28 LYS HD2 H 109.811 5.890 5.431 1.00 . A A . 28 LYS HD2 1 1
9 19550 1 1 28 LYS HD3 H 108.192 5.861 6.127 1.00 . A A . 28 LYS HD3 1 1
9 19551 1 1 28 LYS HE2 H 109.534 7.449 7.381 1.00 . A A . 28 LYS HE2 1 1
9 19552 1 1 28 LYS HE3 H 109.224 6.046 8.403 1.00 . A A . 28 LYS HE3 1 1
9 19553 1 1 28 LYS HG2 H 108.461 3.747 7.016 1.00 . A A . 28 LYS HG2 1 1
9 19554 1 1 28 LYS HG3 H 110.196 3.952 7.234 1.00 . A A . 28 LYS HG3 1 1
9 19555 1 1 28 LYS HZ1 H 111.548 5.592 6.891 1.00 . A A . 28 LYS HZ1 1 1
9 19556 1 1 28 LYS HZ2 H 111.388 5.709 8.578 1.00 . A A . 28 LYS HZ2 1 1
9 19557 1 1 28 LYS HZ3 H 111.688 7.101 7.651 1.00 . A A . 28 LYS HZ3 1 1
9 19558 1 1 28 LYS N N 107.182 3.085 5.330 1.00 . A A . 28 LYS N 1 1
9 19559 1 1 28 LYS NZ N 111.200 6.184 7.671 1.00 . A A . 28 LYS NZ 1 1
9 19560 1 1 28 LYS O O 108.620 2.348 2.227 1.00 . A A . 28 LYS O 1 1
9 19561 1 1 29 LYS C C 107.130 -0.305 2.147 1.00 . A A . 29 LYS C 1 1
9 19562 1 1 29 LYS CA C 108.380 -0.241 3.026 1.00 . A A . 29 LYS CA 1 1
9 19563 1 1 29 LYS CB C 108.447 -1.499 3.898 1.00 . A A . 29 LYS CB 1 1
9 19564 1 1 29 LYS CD C 106.221 -0.854 4.839 1.00 . A A . 29 LYS CD 1 1
9 19565 1 1 29 LYS CE C 105.307 -1.111 6.038 1.00 . A A . 29 LYS CE 1 1
9 19566 1 1 29 LYS CG C 107.649 -1.280 5.185 1.00 . A A . 29 LYS CG 1 1
9 19567 1 1 29 LYS H H 108.155 0.840 4.870 1.00 . A A . 29 LYS H 1 1
9 19568 1 1 29 LYS HA H 109.260 -0.182 2.407 1.00 . A A . 29 LYS HA 1 1
9 19569 1 1 29 LYS HB2 H 108.029 -2.333 3.356 1.00 . A A . 29 LYS HB2 1 1
9 19570 1 1 29 LYS HB3 H 109.476 -1.708 4.151 1.00 . A A . 29 LYS HB3 1 1
9 19571 1 1 29 LYS HD2 H 106.209 0.198 4.594 1.00 . A A . 29 LYS HD2 1 1
9 19572 1 1 29 LYS HD3 H 105.870 -1.426 3.993 1.00 . A A . 29 LYS HD3 1 1
9 19573 1 1 29 LYS HE2 H 104.429 -0.488 5.962 1.00 . A A . 29 LYS HE2 1 1
9 19574 1 1 29 LYS HE3 H 105.012 -2.150 6.051 1.00 . A A . 29 LYS HE3 1 1
9 19575 1 1 29 LYS HG2 H 107.625 -2.200 5.751 1.00 . A A . 29 LYS HG2 1 1
9 19576 1 1 29 LYS HG3 H 108.121 -0.509 5.773 1.00 . A A . 29 LYS HG3 1 1
9 19577 1 1 29 LYS HZ1 H 105.555 -1.233 8.102 1.00 . A A . 29 LYS HZ1 1 1
9 19578 1 1 29 LYS HZ2 H 106.055 0.245 7.431 1.00 . A A . 29 LYS HZ2 1 1
9 19579 1 1 29 LYS HZ3 H 107.011 -1.147 7.236 1.00 . A A . 29 LYS HZ3 1 1
9 19580 1 1 29 LYS N N 108.304 0.956 3.910 1.00 . A A . 29 LYS N 1 1
9 19581 1 1 29 LYS NZ N 106.037 -0.787 7.297 1.00 . A A . 29 LYS NZ 1 1
9 19582 1 1 29 LYS O O 106.969 -1.189 1.332 1.00 . A A . 29 LYS O 1 1
9 19583 1 1 30 PHE C C 105.226 0.937 0.055 1.00 . A A . 30 PHE C 1 1
9 19584 1 1 30 PHE CA C 104.970 0.606 1.534 1.00 . A A . 30 PHE CA 1 1
9 19585 1 1 30 PHE CB C 104.089 1.711 2.115 1.00 . A A . 30 PHE CB 1 1
9 19586 1 1 30 PHE CD1 C 106.254 3.060 1.837 1.00 . A A . 30 PHE CD1 1 1
9 19587 1 1 30 PHE CD2 C 104.321 4.123 2.849 1.00 . A A . 30 PHE CD2 1 1
9 19588 1 1 30 PHE CE1 C 106.981 4.244 1.982 1.00 . A A . 30 PHE CE1 1 1
9 19589 1 1 30 PHE CE2 C 105.058 5.306 2.993 1.00 . A A . 30 PHE CE2 1 1
9 19590 1 1 30 PHE CG C 104.909 2.992 2.271 1.00 . A A . 30 PHE CG 1 1
9 19591 1 1 30 PHE CZ C 106.387 5.364 2.558 1.00 . A A . 30 PHE CZ 1 1
9 19592 1 1 30 PHE H H 106.384 1.304 3.004 1.00 . A A . 30 PHE H 1 1
9 19593 1 1 30 PHE HA H 104.472 -0.345 1.628 1.00 . A A . 30 PHE HA 1 1
9 19594 1 1 30 PHE HB2 H 103.257 1.894 1.450 1.00 . A A . 30 PHE HB2 1 1
9 19595 1 1 30 PHE HB3 H 103.718 1.404 3.081 1.00 . A A . 30 PHE HB3 1 1
9 19596 1 1 30 PHE HD1 H 106.731 2.204 1.390 1.00 . A A . 30 PHE HD1 1 1
9 19597 1 1 30 PHE HD2 H 103.298 4.084 3.182 1.00 . A A . 30 PHE HD2 1 1
9 19598 1 1 30 PHE HE1 H 108.007 4.292 1.645 1.00 . A A . 30 PHE HE1 1 1
9 19599 1 1 30 PHE HE2 H 104.601 6.174 3.441 1.00 . A A . 30 PHE HE2 1 1
9 19600 1 1 30 PHE HZ H 106.956 6.274 2.670 1.00 . A A . 30 PHE HZ 1 1
9 19601 1 1 30 PHE N N 106.234 0.616 2.328 1.00 . A A . 30 PHE N 1 1
9 19602 1 1 30 PHE O O 105.206 0.074 -0.800 1.00 . A A . 30 PHE O 1 1
9 19603 1 1 31 MET C C 107.249 2.286 -1.943 1.00 . A A . 31 MET C 1 1
9 19604 1 1 31 MET CA C 105.792 2.600 -1.626 1.00 . A A . 31 MET CA 1 1
9 19605 1 1 31 MET CB C 105.557 4.104 -1.753 1.00 . A A . 31 MET CB 1 1
9 19606 1 1 31 MET CE C 105.867 4.859 -5.681 1.00 . A A . 31 MET CE 1 1
9 19607 1 1 31 MET CG C 106.262 4.632 -3.004 1.00 . A A . 31 MET CG 1 1
9 19608 1 1 31 MET H H 105.521 2.844 0.478 1.00 . A A . 31 MET H 1 1
9 19609 1 1 31 MET HA H 105.147 2.073 -2.312 1.00 . A A . 31 MET HA 1 1
9 19610 1 1 31 MET HB2 H 104.497 4.296 -1.826 1.00 . A A . 31 MET HB2 1 1
9 19611 1 1 31 MET HB3 H 105.955 4.603 -0.881 1.00 . A A . 31 MET HB3 1 1
9 19612 1 1 31 MET HE1 H 105.580 4.430 -6.631 1.00 . A A . 31 MET HE1 1 1
9 19613 1 1 31 MET HE2 H 106.854 5.283 -5.764 1.00 . A A . 31 MET HE2 1 1
9 19614 1 1 31 MET HE3 H 105.166 5.635 -5.403 1.00 . A A . 31 MET HE3 1 1
9 19615 1 1 31 MET HG2 H 105.927 5.638 -3.207 1.00 . A A . 31 MET HG2 1 1
9 19616 1 1 31 MET HG3 H 107.329 4.633 -2.842 1.00 . A A . 31 MET HG3 1 1
9 19617 1 1 31 MET N N 105.496 2.179 -0.235 1.00 . A A . 31 MET N 1 1
9 19618 1 1 31 MET O O 107.579 1.749 -2.982 1.00 . A A . 31 MET O 1 1
9 19619 1 1 31 MET SD S 105.866 3.567 -4.414 1.00 . A A . 31 MET SD 1 1
9 19620 1 1 32 GLN C C 109.892 0.931 -1.098 1.00 . A A . 32 GLN C 1 1
9 19621 1 1 32 GLN CA C 109.569 2.420 -1.272 1.00 . A A . 32 GLN CA 1 1
9 19622 1 1 32 GLN CB C 110.366 3.284 -0.292 1.00 . A A . 32 GLN CB 1 1
9 19623 1 1 32 GLN CD C 110.784 5.625 0.477 1.00 . A A . 32 GLN CD 1 1
9 19624 1 1 32 GLN CG C 110.028 4.758 -0.531 1.00 . A A . 32 GLN CG 1 1
9 19625 1 1 32 GLN H H 107.830 3.098 -0.222 1.00 . A A . 32 GLN H 1 1
9 19626 1 1 32 GLN HA H 109.816 2.717 -2.280 1.00 . A A . 32 GLN HA 1 1
9 19627 1 1 32 GLN HB2 H 110.105 3.019 0.718 1.00 . A A . 32 GLN HB2 1 1
9 19628 1 1 32 GLN HB3 H 111.420 3.134 -0.449 1.00 . A A . 32 GLN HB3 1 1
9 19629 1 1 32 GLN HE21 H 109.329 6.967 0.629 1.00 . A A . 32 GLN HE21 1 1
9 19630 1 1 32 GLN HE22 H 110.702 7.275 1.578 1.00 . A A . 32 GLN HE22 1 1
9 19631 1 1 32 GLN HG2 H 110.316 5.036 -1.535 1.00 . A A . 32 GLN HG2 1 1
9 19632 1 1 32 GLN HG3 H 108.966 4.909 -0.406 1.00 . A A . 32 GLN HG3 1 1
9 19633 1 1 32 GLN N N 108.126 2.653 -1.049 1.00 . A A . 32 GLN N 1 1
9 19634 1 1 32 GLN NE2 N 110.225 6.713 0.932 1.00 . A A . 32 GLN NE2 1 1
9 19635 1 1 32 GLN O O 110.825 0.420 -1.681 1.00 . A A . 32 GLN O 1 1
9 19636 1 1 32 GLN OE1 O 111.896 5.310 0.853 1.00 . A A . 32 GLN OE1 1 1
9 19637 1 1 33 GLY C C 108.965 -1.987 -1.352 1.00 . A A . 33 GLY C 1 1
9 19638 1 1 33 GLY CA C 109.438 -1.224 -0.115 1.00 . A A . 33 GLY CA 1 1
9 19639 1 1 33 GLY H H 108.390 0.637 0.180 1.00 . A A . 33 GLY H 1 1
9 19640 1 1 33 GLY HA2 H 110.503 -1.360 0.010 1.00 . A A . 33 GLY HA2 1 1
9 19641 1 1 33 GLY HA3 H 108.921 -1.596 0.753 1.00 . A A . 33 GLY HA3 1 1
9 19642 1 1 33 GLY N N 109.142 0.224 -0.297 1.00 . A A . 33 GLY N 1 1
9 19643 1 1 33 GLY O O 109.631 -2.882 -1.836 1.00 . A A . 33 GLY O 1 1
9 19644 1 1 34 THR C C 108.148 -1.934 -4.294 1.00 . A A . 34 THR C 1 1
9 19645 1 1 34 THR CA C 107.308 -2.338 -3.082 1.00 . A A . 34 THR CA 1 1
9 19646 1 1 34 THR CB C 105.843 -1.957 -3.320 1.00 . A A . 34 THR CB 1 1
9 19647 1 1 34 THR CG2 C 105.744 -0.468 -3.654 1.00 . A A . 34 THR CG2 1 1
9 19648 1 1 34 THR H H 107.300 -0.910 -1.470 1.00 . A A . 34 THR H 1 1
9 19649 1 1 34 THR HA H 107.381 -3.405 -2.935 1.00 . A A . 34 THR HA 1 1
9 19650 1 1 34 THR HB H 105.269 -2.160 -2.429 1.00 . A A . 34 THR HB 1 1
9 19651 1 1 34 THR HG1 H 105.262 -3.635 -4.113 1.00 . A A . 34 THR HG1 1 1
9 19652 1 1 34 THR HG21 H 104.711 -0.205 -3.823 1.00 . A A . 34 THR HG21 1 1
9 19653 1 1 34 THR HG22 H 106.318 -0.259 -4.545 1.00 . A A . 34 THR HG22 1 1
9 19654 1 1 34 THR HG23 H 106.133 0.111 -2.831 1.00 . A A . 34 THR HG23 1 1
9 19655 1 1 34 THR N N 107.820 -1.636 -1.873 1.00 . A A . 34 THR N 1 1
9 19656 1 1 34 THR O O 108.272 -2.677 -5.247 1.00 . A A . 34 THR O 1 1
9 19657 1 1 34 THR OG1 O 105.327 -2.721 -4.401 1.00 . A A . 34 THR OG1 1 1
9 19658 1 1 35 VAL C C 110.908 -1.081 -5.366 1.00 . A A . 35 VAL C 1 1
9 19659 1 1 35 VAL CA C 109.570 -0.336 -5.423 1.00 . A A . 35 VAL CA 1 1
9 19660 1 1 35 VAL CB C 109.790 1.181 -5.370 1.00 . A A . 35 VAL CB 1 1
9 19661 1 1 35 VAL CG1 C 110.876 1.509 -4.353 1.00 . A A . 35 VAL CG1 1 1
9 19662 1 1 35 VAL CG2 C 110.217 1.694 -6.748 1.00 . A A . 35 VAL CG2 1 1
9 19663 1 1 35 VAL H H 108.631 -0.179 -3.488 1.00 . A A . 35 VAL H 1 1
9 19664 1 1 35 VAL HA H 109.061 -0.592 -6.341 1.00 . A A . 35 VAL HA 1 1
9 19665 1 1 35 VAL HB H 108.870 1.665 -5.076 1.00 . A A . 35 VAL HB 1 1
9 19666 1 1 35 VAL HG11 H 110.641 1.031 -3.422 1.00 . A A . 35 VAL HG11 1 1
9 19667 1 1 35 VAL HG12 H 110.927 2.578 -4.208 1.00 . A A . 35 VAL HG12 1 1
9 19668 1 1 35 VAL HG13 H 111.827 1.150 -4.709 1.00 . A A . 35 VAL HG13 1 1
9 19669 1 1 35 VAL HG21 H 109.451 2.346 -7.142 1.00 . A A . 35 VAL HG21 1 1
9 19670 1 1 35 VAL HG22 H 110.358 0.860 -7.418 1.00 . A A . 35 VAL HG22 1 1
9 19671 1 1 35 VAL HG23 H 111.142 2.243 -6.656 1.00 . A A . 35 VAL HG23 1 1
9 19672 1 1 35 VAL N N 108.734 -0.766 -4.268 1.00 . A A . 35 VAL N 1 1
9 19673 1 1 35 VAL O O 111.321 -1.701 -6.324 1.00 . A A . 35 VAL O 1 1
9 19674 1 1 36 ALA C C 112.666 -3.177 -4.724 1.00 . A A . 36 ALA C 1 1
9 19675 1 1 36 ALA CA C 112.868 -1.788 -4.133 1.00 . A A . 36 ALA CA 1 1
9 19676 1 1 36 ALA CB C 113.259 -1.917 -2.660 1.00 . A A . 36 ALA CB 1 1
9 19677 1 1 36 ALA H H 111.229 -0.567 -3.472 1.00 . A A . 36 ALA H 1 1
9 19678 1 1 36 ALA HA H 113.640 -1.264 -4.676 1.00 . A A . 36 ALA HA 1 1
9 19679 1 1 36 ALA HB1 H 113.020 -1.001 -2.141 1.00 . A A . 36 ALA HB1 1 1
9 19680 1 1 36 ALA HB2 H 114.318 -2.110 -2.584 1.00 . A A . 36 ALA HB2 1 1
9 19681 1 1 36 ALA HB3 H 112.713 -2.735 -2.214 1.00 . A A . 36 ALA HB3 1 1
9 19682 1 1 36 ALA N N 111.580 -1.052 -4.243 1.00 . A A . 36 ALA N 1 1
9 19683 1 1 36 ALA O O 113.445 -3.648 -5.529 1.00 . A A . 36 ALA O 1 1
9 19684 1 1 37 VAL C C 111.314 -5.099 -6.396 1.00 . A A . 37 VAL C 1 1
9 19685 1 1 37 VAL CA C 111.321 -5.182 -4.874 1.00 . A A . 37 VAL CA 1 1
9 19686 1 1 37 VAL CB C 109.949 -5.650 -4.383 1.00 . A A . 37 VAL CB 1 1
9 19687 1 1 37 VAL CG1 C 109.759 -7.129 -4.722 1.00 . A A . 37 VAL CG1 1 1
9 19688 1 1 37 VAL CG2 C 109.848 -5.452 -2.865 1.00 . A A . 37 VAL CG2 1 1
9 19689 1 1 37 VAL H H 110.994 -3.419 -3.692 1.00 . A A . 37 VAL H 1 1
9 19690 1 1 37 VAL HA H 112.084 -5.872 -4.551 1.00 . A A . 37 VAL HA 1 1
9 19691 1 1 37 VAL HB H 109.179 -5.070 -4.872 1.00 . A A . 37 VAL HB 1 1
9 19692 1 1 37 VAL HG11 H 110.722 -7.610 -4.796 1.00 . A A . 37 VAL HG11 1 1
9 19693 1 1 37 VAL HG12 H 109.240 -7.218 -5.665 1.00 . A A . 37 VAL HG12 1 1
9 19694 1 1 37 VAL HG13 H 109.178 -7.605 -3.946 1.00 . A A . 37 VAL HG13 1 1
9 19695 1 1 37 VAL HG21 H 109.942 -6.407 -2.370 1.00 . A A . 37 VAL HG21 1 1
9 19696 1 1 37 VAL HG22 H 108.892 -5.015 -2.623 1.00 . A A . 37 VAL HG22 1 1
9 19697 1 1 37 VAL HG23 H 110.637 -4.795 -2.531 1.00 . A A . 37 VAL HG23 1 1
9 19698 1 1 37 VAL N N 111.606 -3.828 -4.335 1.00 . A A . 37 VAL N 1 1
9 19699 1 1 37 VAL O O 111.884 -5.932 -7.078 1.00 . A A . 37 VAL O 1 1
9 19700 1 1 38 CYS C C 112.132 -4.043 -8.888 1.00 . A A . 38 CYS C 1 1
9 19701 1 1 38 CYS CA C 110.686 -3.947 -8.414 1.00 . A A . 38 CYS CA 1 1
9 19702 1 1 38 CYS CB C 110.098 -2.591 -8.811 1.00 . A A . 38 CYS CB 1 1
9 19703 1 1 38 CYS H H 110.259 -3.412 -6.376 1.00 . A A . 38 CYS H 1 1
9 19704 1 1 38 CYS HA H 110.102 -4.743 -8.850 1.00 . A A . 38 CYS HA 1 1
9 19705 1 1 38 CYS HB2 H 110.744 -1.800 -8.462 1.00 . A A . 38 CYS HB2 1 1
9 19706 1 1 38 CYS HB3 H 110.013 -2.537 -9.887 1.00 . A A . 38 CYS HB3 1 1
9 19707 1 1 38 CYS HG H 107.806 -2.685 -8.715 1.00 . A A . 38 CYS HG 1 1
9 19708 1 1 38 CYS N N 110.696 -4.085 -6.939 1.00 . A A . 38 CYS N 1 1
9 19709 1 1 38 CYS O O 112.417 -4.472 -9.987 1.00 . A A . 38 CYS O 1 1
9 19710 1 1 38 CYS SG S 108.458 -2.405 -8.069 1.00 . A A . 38 CYS SG 1 1
9 19711 1 1 39 ALA C C 114.983 -5.170 -8.266 1.00 . A A . 39 ALA C 1 1
9 19712 1 1 39 ALA CA C 114.481 -3.731 -8.439 1.00 . A A . 39 ALA CA 1 1
9 19713 1 1 39 ALA CB C 115.302 -2.802 -7.552 1.00 . A A . 39 ALA CB 1 1
9 19714 1 1 39 ALA H H 112.804 -3.303 -7.167 1.00 . A A . 39 ALA H 1 1
9 19715 1 1 39 ALA HA H 114.588 -3.432 -9.467 1.00 . A A . 39 ALA HA 1 1
9 19716 1 1 39 ALA HB1 H 114.692 -1.970 -7.243 1.00 . A A . 39 ALA HB1 1 1
9 19717 1 1 39 ALA HB2 H 116.155 -2.440 -8.107 1.00 . A A . 39 ALA HB2 1 1
9 19718 1 1 39 ALA HB3 H 115.641 -3.345 -6.683 1.00 . A A . 39 ALA HB3 1 1
9 19719 1 1 39 ALA N N 113.053 -3.647 -8.055 1.00 . A A . 39 ALA N 1 1
9 19720 1 1 39 ALA O O 115.590 -5.739 -9.149 1.00 . A A . 39 ALA O 1 1
9 19721 1 1 40 ARG C C 115.080 -8.032 -8.061 1.00 . A A . 40 ARG C 1 1
9 19722 1 1 40 ARG CA C 115.255 -7.126 -6.839 1.00 . A A . 40 ARG CA 1 1
9 19723 1 1 40 ARG CB C 114.490 -7.717 -5.652 1.00 . A A . 40 ARG CB 1 1
9 19724 1 1 40 ARG CD C 114.018 -10.154 -5.995 1.00 . A A . 40 ARG CD 1 1
9 19725 1 1 40 ARG CG C 114.986 -9.141 -5.378 1.00 . A A . 40 ARG CG 1 1
9 19726 1 1 40 ARG CZ C 111.701 -10.774 -5.655 1.00 . A A . 40 ARG CZ 1 1
9 19727 1 1 40 ARG H H 114.287 -5.250 -6.410 1.00 . A A . 40 ARG H 1 1
9 19728 1 1 40 ARG HA H 116.303 -7.078 -6.585 1.00 . A A . 40 ARG HA 1 1
9 19729 1 1 40 ARG HB2 H 114.662 -7.105 -4.779 1.00 . A A . 40 ARG HB2 1 1
9 19730 1 1 40 ARG HB3 H 113.435 -7.740 -5.875 1.00 . A A . 40 ARG HB3 1 1
9 19731 1 1 40 ARG HD2 H 114.057 -10.079 -7.071 1.00 . A A . 40 ARG HD2 1 1
9 19732 1 1 40 ARG HD3 H 114.302 -11.152 -5.694 1.00 . A A . 40 ARG HD3 1 1
9 19733 1 1 40 ARG HE H 112.422 -9.002 -5.120 1.00 . A A . 40 ARG HE 1 1
9 19734 1 1 40 ARG HG2 H 115.967 -9.271 -5.812 1.00 . A A . 40 ARG HG2 1 1
9 19735 1 1 40 ARG HG3 H 115.040 -9.303 -4.312 1.00 . A A . 40 ARG HG3 1 1
9 19736 1 1 40 ARG HH11 H 112.912 -12.119 -6.511 1.00 . A A . 40 ARG HH11 1 1
9 19737 1 1 40 ARG HH12 H 111.269 -12.621 -6.295 1.00 . A A . 40 ARG HH12 1 1
9 19738 1 1 40 ARG HH21 H 110.272 -9.640 -4.829 1.00 . A A . 40 ARG HH21 1 1
9 19739 1 1 40 ARG HH22 H 109.774 -11.217 -5.343 1.00 . A A . 40 ARG HH22 1 1
9 19740 1 1 40 ARG N N 114.759 -5.744 -7.113 1.00 . A A . 40 ARG N 1 1
9 19741 1 1 40 ARG NE N 112.633 -9.869 -5.526 1.00 . A A . 40 ARG NE 1 1
9 19742 1 1 40 ARG NH1 N 111.983 -11.928 -6.196 1.00 . A A . 40 ARG NH1 1 1
9 19743 1 1 40 ARG NH2 N 110.488 -10.524 -5.244 1.00 . A A . 40 ARG NH2 1 1
9 19744 1 1 40 ARG O O 115.943 -8.827 -8.366 1.00 . A A . 40 ARG O 1 1
9 19745 1 1 41 ILE C C 114.305 -8.160 -11.226 1.00 . A A . 41 ILE C 1 1
9 19746 1 1 41 ILE CA C 113.811 -8.842 -9.943 1.00 . A A . 41 ILE CA 1 1
9 19747 1 1 41 ILE CB C 112.341 -9.229 -10.102 1.00 . A A . 41 ILE CB 1 1
9 19748 1 1 41 ILE CD1 C 111.846 -6.794 -10.246 1.00 . A A . 41 ILE CD1 1 1
9 19749 1 1 41 ILE CG1 C 111.451 -8.106 -9.574 1.00 . A A . 41 ILE CG1 1 1
9 19750 1 1 41 ILE CG2 C 112.074 -10.503 -9.307 1.00 . A A . 41 ILE CG2 1 1
9 19751 1 1 41 ILE H H 113.278 -7.317 -8.502 1.00 . A A . 41 ILE H 1 1
9 19752 1 1 41 ILE HA H 114.392 -9.738 -9.785 1.00 . A A . 41 ILE HA 1 1
9 19753 1 1 41 ILE HB H 112.126 -9.404 -11.146 1.00 . A A . 41 ILE HB 1 1
9 19754 1 1 41 ILE HD11 H 112.114 -6.980 -11.274 1.00 . A A . 41 ILE HD11 1 1
9 19755 1 1 41 ILE HD12 H 112.690 -6.368 -9.725 1.00 . A A . 41 ILE HD12 1 1
9 19756 1 1 41 ILE HD13 H 111.016 -6.107 -10.210 1.00 . A A . 41 ILE HD13 1 1
9 19757 1 1 41 ILE HG12 H 110.418 -8.330 -9.797 1.00 . A A . 41 ILE HG12 1 1
9 19758 1 1 41 ILE HG13 H 111.579 -8.015 -8.506 1.00 . A A . 41 ILE HG13 1 1
9 19759 1 1 41 ILE HG21 H 112.785 -11.262 -9.598 1.00 . A A . 41 ILE HG21 1 1
9 19760 1 1 41 ILE HG22 H 111.073 -10.848 -9.510 1.00 . A A . 41 ILE HG22 1 1
9 19761 1 1 41 ILE HG23 H 112.179 -10.296 -8.253 1.00 . A A . 41 ILE HG23 1 1
9 19762 1 1 41 ILE N N 113.982 -7.948 -8.757 1.00 . A A . 41 ILE N 1 1
9 19763 1 1 41 ILE O O 114.619 -8.818 -12.198 1.00 . A A . 41 ILE O 1 1
9 19764 1 1 42 ALA C C 116.354 -6.020 -12.466 1.00 . A A . 42 ALA C 1 1
9 19765 1 1 42 ALA CA C 114.831 -6.169 -12.496 1.00 . A A . 42 ALA CA 1 1
9 19766 1 1 42 ALA CB C 114.167 -4.793 -12.596 1.00 . A A . 42 ALA CB 1 1
9 19767 1 1 42 ALA H H 114.109 -6.326 -10.470 1.00 . A A . 42 ALA H 1 1
9 19768 1 1 42 ALA HA H 114.551 -6.763 -13.354 1.00 . A A . 42 ALA HA 1 1
9 19769 1 1 42 ALA HB1 H 113.306 -4.857 -13.245 1.00 . A A . 42 ALA HB1 1 1
9 19770 1 1 42 ALA HB2 H 114.869 -4.081 -13.001 1.00 . A A . 42 ALA HB2 1 1
9 19771 1 1 42 ALA HB3 H 113.853 -4.472 -11.616 1.00 . A A . 42 ALA HB3 1 1
9 19772 1 1 42 ALA N N 114.368 -6.855 -11.255 1.00 . A A . 42 ALA N 1 1
9 19773 1 1 42 ALA O O 116.956 -5.504 -13.386 1.00 . A A . 42 ALA O 1 1
9 19774 1 1 43 VAL C C 119.123 -6.418 -12.675 1.00 . A A . 43 VAL C 1 1
9 19775 1 1 43 VAL CA C 118.464 -6.340 -11.292 1.00 . A A . 43 VAL CA 1 1
9 19776 1 1 43 VAL CB C 118.998 -7.455 -10.392 1.00 . A A . 43 VAL CB 1 1
9 19777 1 1 43 VAL CG1 C 117.880 -7.973 -9.495 1.00 . A A . 43 VAL CG1 1 1
9 19778 1 1 43 VAL CG2 C 119.532 -8.605 -11.242 1.00 . A A . 43 VAL CG2 1 1
9 19779 1 1 43 VAL H H 116.458 -6.868 -10.673 1.00 . A A . 43 VAL H 1 1
9 19780 1 1 43 VAL HA H 118.714 -5.395 -10.849 1.00 . A A . 43 VAL HA 1 1
9 19781 1 1 43 VAL HB H 119.789 -7.062 -9.776 1.00 . A A . 43 VAL HB 1 1
9 19782 1 1 43 VAL HG11 H 117.339 -8.753 -10.010 1.00 . A A . 43 VAL HG11 1 1
9 19783 1 1 43 VAL HG12 H 117.208 -7.165 -9.253 1.00 . A A . 43 VAL HG12 1 1
9 19784 1 1 43 VAL HG13 H 118.304 -8.368 -8.585 1.00 . A A . 43 VAL HG13 1 1
9 19785 1 1 43 VAL HG21 H 120.516 -8.351 -11.607 1.00 . A A . 43 VAL HG21 1 1
9 19786 1 1 43 VAL HG22 H 118.868 -8.774 -12.073 1.00 . A A . 43 VAL HG22 1 1
9 19787 1 1 43 VAL HG23 H 119.588 -9.499 -10.644 1.00 . A A . 43 VAL HG23 1 1
9 19788 1 1 43 VAL N N 116.976 -6.460 -11.405 1.00 . A A . 43 VAL N 1 1
9 19789 1 1 43 VAL O O 120.101 -5.753 -12.939 1.00 . A A . 43 VAL O 1 1
9 19790 1 1 44 ALA C C 120.568 -8.066 -14.781 1.00 . A A . 44 ALA C 1 1
9 19791 1 1 44 ALA CA C 119.230 -7.332 -14.905 1.00 . A A . 44 ALA CA 1 1
9 19792 1 1 44 ALA CB C 119.465 -5.931 -15.475 1.00 . A A . 44 ALA CB 1 1
9 19793 1 1 44 ALA H H 117.823 -7.758 -13.332 1.00 . A A . 44 ALA H 1 1
9 19794 1 1 44 ALA HA H 118.574 -7.884 -15.562 1.00 . A A . 44 ALA HA 1 1
9 19795 1 1 44 ALA HB1 H 120.443 -5.582 -15.178 1.00 . A A . 44 ALA HB1 1 1
9 19796 1 1 44 ALA HB2 H 118.712 -5.257 -15.096 1.00 . A A . 44 ALA HB2 1 1
9 19797 1 1 44 ALA HB3 H 119.407 -5.967 -16.553 1.00 . A A . 44 ALA HB3 1 1
9 19798 1 1 44 ALA N N 118.608 -7.223 -13.556 1.00 . A A . 44 ALA N 1 1
9 19799 1 1 44 ALA O O 120.881 -8.942 -15.563 1.00 . A A . 44 ALA O 1 1
9 19800 1 1 45 SER C C 122.488 -9.905 -13.842 1.00 . A A . 45 SER C 1 1
9 19801 1 1 45 SER CA C 122.672 -8.406 -13.620 1.00 . A A . 45 SER CA 1 1
9 19802 1 1 45 SER CB C 123.187 -8.164 -12.203 1.00 . A A . 45 SER CB 1 1
9 19803 1 1 45 SER H H 121.086 -7.016 -13.174 1.00 . A A . 45 SER H 1 1
9 19804 1 1 45 SER HA H 123.383 -8.018 -14.332 1.00 . A A . 45 SER HA 1 1
9 19805 1 1 45 SER HB2 H 122.932 -7.167 -11.894 1.00 . A A . 45 SER HB2 1 1
9 19806 1 1 45 SER HB3 H 122.730 -8.876 -11.529 1.00 . A A . 45 SER HB3 1 1
9 19807 1 1 45 SER HG H 124.808 -9.209 -12.460 1.00 . A A . 45 SER HG 1 1
9 19808 1 1 45 SER N N 121.359 -7.721 -13.798 1.00 . A A . 45 SER N 1 1
9 19809 1 1 45 SER O O 123.425 -10.623 -14.127 1.00 . A A . 45 SER O 1 1
9 19810 1 1 45 SER OG O 124.601 -8.313 -12.185 1.00 . A A . 45 SER OG 1 1
9 19811 1 1 46 ASP C C 121.284 -12.603 -12.628 1.00 . A A . 46 ASP C 1 1
9 19812 1 1 46 ASP CA C 121.009 -11.828 -13.921 1.00 . A A . 46 ASP CA 1 1
9 19813 1 1 46 ASP CB C 121.909 -12.364 -15.037 1.00 . A A . 46 ASP CB 1 1
9 19814 1 1 46 ASP CG C 121.188 -13.492 -15.778 1.00 . A A . 46 ASP CG 1 1
9 19815 1 1 46 ASP H H 120.543 -9.766 -13.488 1.00 . A A . 46 ASP H 1 1
9 19816 1 1 46 ASP HA H 119.975 -11.962 -14.203 1.00 . A A . 46 ASP HA 1 1
9 19817 1 1 46 ASP HB2 H 122.138 -11.567 -15.729 1.00 . A A . 46 ASP HB2 1 1
9 19818 1 1 46 ASP HB3 H 122.824 -12.745 -14.610 1.00 . A A . 46 ASP HB3 1 1
9 19819 1 1 46 ASP N N 121.279 -10.375 -13.715 1.00 . A A . 46 ASP N 1 1
9 19820 1 1 46 ASP O O 121.119 -13.806 -12.572 1.00 . A A . 46 ASP O 1 1
9 19821 1 1 46 ASP OD1 O 120.050 -13.286 -16.167 1.00 . A A . 46 ASP OD1 1 1
9 19822 1 1 46 ASP OD2 O 121.786 -14.543 -15.943 1.00 . A A . 46 ASP OD2 1 1
9 19823 1 1 47 GLY C C 120.693 -12.665 -9.459 1.00 . A A . 47 GLY C 1 1
9 19824 1 1 47 GLY CA C 121.968 -12.645 -10.304 1.00 . A A . 47 GLY CA 1 1
9 19825 1 1 47 GLY H H 121.819 -10.960 -11.643 1.00 . A A . 47 GLY H 1 1
9 19826 1 1 47 GLY HA2 H 122.279 -13.659 -10.516 1.00 . A A . 47 GLY HA2 1 1
9 19827 1 1 47 GLY HA3 H 122.749 -12.135 -9.763 1.00 . A A . 47 GLY HA3 1 1
9 19828 1 1 47 GLY N N 121.695 -11.931 -11.586 1.00 . A A . 47 GLY N 1 1
9 19829 1 1 47 GLY O O 120.277 -13.695 -8.969 1.00 . A A . 47 GLY O 1 1
9 19830 1 1 48 VAL C C 119.105 -11.779 -7.026 1.00 . A A . 48 VAL C 1 1
9 19831 1 1 48 VAL CA C 118.810 -11.476 -8.495 1.00 . A A . 48 VAL CA 1 1
9 19832 1 1 48 VAL CB C 117.814 -12.501 -9.038 1.00 . A A . 48 VAL CB 1 1
9 19833 1 1 48 VAL CG1 C 116.400 -12.124 -8.593 1.00 . A A . 48 VAL CG1 1 1
9 19834 1 1 48 VAL CG2 C 117.880 -12.516 -10.567 1.00 . A A . 48 VAL CG2 1 1
9 19835 1 1 48 VAL H H 120.419 -10.716 -9.708 1.00 . A A . 48 VAL H 1 1
9 19836 1 1 48 VAL HA H 118.384 -10.490 -8.573 1.00 . A A . 48 VAL HA 1 1
9 19837 1 1 48 VAL HB H 118.061 -13.481 -8.655 1.00 . A A . 48 VAL HB 1 1
9 19838 1 1 48 VAL HG11 H 115.706 -12.888 -8.913 1.00 . A A . 48 VAL HG11 1 1
9 19839 1 1 48 VAL HG12 H 116.123 -11.179 -9.037 1.00 . A A . 48 VAL HG12 1 1
9 19840 1 1 48 VAL HG13 H 116.371 -12.039 -7.517 1.00 . A A . 48 VAL HG13 1 1
9 19841 1 1 48 VAL HG21 H 116.944 -12.881 -10.964 1.00 . A A . 48 VAL HG21 1 1
9 19842 1 1 48 VAL HG22 H 118.683 -13.163 -10.886 1.00 . A A . 48 VAL HG22 1 1
9 19843 1 1 48 VAL HG23 H 118.058 -11.514 -10.929 1.00 . A A . 48 VAL HG23 1 1
9 19844 1 1 48 VAL N N 120.066 -11.532 -9.296 1.00 . A A . 48 VAL N 1 1
9 19845 1 1 48 VAL O O 120.037 -12.487 -6.698 1.00 . A A . 48 VAL O 1 1
9 19846 1 1 49 SER C C 117.247 -12.069 -4.075 1.00 . A A . 49 SER C 1 1
9 19847 1 1 49 SER CA C 118.527 -11.495 -4.686 1.00 . A A . 49 SER CA 1 1
9 19848 1 1 49 SER CB C 118.880 -10.180 -3.990 1.00 . A A . 49 SER CB 1 1
9 19849 1 1 49 SER H H 117.564 -10.679 -6.429 1.00 . A A . 49 SER H 1 1
9 19850 1 1 49 SER HA H 119.336 -12.199 -4.558 1.00 . A A . 49 SER HA 1 1
9 19851 1 1 49 SER HB2 H 119.386 -10.386 -3.061 1.00 . A A . 49 SER HB2 1 1
9 19852 1 1 49 SER HB3 H 119.530 -9.598 -4.630 1.00 . A A . 49 SER HB3 1 1
9 19853 1 1 49 SER HG H 117.462 -8.951 -4.507 1.00 . A A . 49 SER HG 1 1
9 19854 1 1 49 SER N N 118.310 -11.245 -6.138 1.00 . A A . 49 SER N 1 1
9 19855 1 1 49 SER O O 116.704 -13.043 -4.558 1.00 . A A . 49 SER O 1 1
9 19856 1 1 49 SER OG O 117.687 -9.455 -3.721 1.00 . A A . 49 SER OG 1 1
9 19857 1 1 50 SER C C 115.534 -11.585 -0.899 1.00 . A A . 50 SER C 1 1
9 19858 1 1 50 SER CA C 115.517 -11.979 -2.374 1.00 . A A . 50 SER CA 1 1
9 19859 1 1 50 SER CB C 115.455 -13.503 -2.490 1.00 . A A . 50 SER CB 1 1
9 19860 1 1 50 SER H H 117.212 -10.687 -2.646 1.00 . A A . 50 SER H 1 1
9 19861 1 1 50 SER HA H 114.654 -11.542 -2.856 1.00 . A A . 50 SER HA 1 1
9 19862 1 1 50 SER HB2 H 114.933 -13.910 -1.640 1.00 . A A . 50 SER HB2 1 1
9 19863 1 1 50 SER HB3 H 114.927 -13.773 -3.395 1.00 . A A . 50 SER HB3 1 1
9 19864 1 1 50 SER HG H 116.820 -14.680 -3.222 1.00 . A A . 50 SER HG 1 1
9 19865 1 1 50 SER N N 116.759 -11.472 -3.019 1.00 . A A . 50 SER N 1 1
9 19866 1 1 50 SER O O 114.832 -10.689 -0.477 1.00 . A A . 50 SER O 1 1
9 19867 1 1 50 SER OG O 116.776 -14.026 -2.521 1.00 . A A . 50 SER OG 1 1
9 19868 1 1 51 GLU C C 117.117 -10.565 1.516 1.00 . A A . 51 GLU C 1 1
9 19869 1 1 51 GLU CA C 116.411 -11.911 1.333 1.00 . A A . 51 GLU CA 1 1
9 19870 1 1 51 GLU CB C 117.193 -13.000 2.069 1.00 . A A . 51 GLU CB 1 1
9 19871 1 1 51 GLU CD C 117.361 -15.470 2.412 1.00 . A A . 51 GLU CD 1 1
9 19872 1 1 51 GLU CG C 116.830 -14.369 1.492 1.00 . A A . 51 GLU CG 1 1
9 19873 1 1 51 GLU H H 116.898 -12.962 -0.479 1.00 . A A . 51 GLU H 1 1
9 19874 1 1 51 GLU HA H 115.411 -11.851 1.739 1.00 . A A . 51 GLU HA 1 1
9 19875 1 1 51 GLU HB2 H 118.253 -12.826 1.948 1.00 . A A . 51 GLU HB2 1 1
9 19876 1 1 51 GLU HB3 H 116.943 -12.977 3.119 1.00 . A A . 51 GLU HB3 1 1
9 19877 1 1 51 GLU HG2 H 115.756 -14.452 1.412 1.00 . A A . 51 GLU HG2 1 1
9 19878 1 1 51 GLU HG3 H 117.274 -14.477 0.513 1.00 . A A . 51 GLU HG3 1 1
9 19879 1 1 51 GLU N N 116.338 -12.246 -0.114 1.00 . A A . 51 GLU N 1 1
9 19880 1 1 51 GLU O O 116.866 -9.849 2.464 1.00 . A A . 51 GLU O 1 1
9 19881 1 1 51 GLU OE1 O 116.756 -15.691 3.449 1.00 . A A . 51 GLU OE1 1 1
9 19882 1 1 51 GLU OE2 O 118.363 -16.073 2.066 1.00 . A A . 51 GLU OE2 1 1
9 19883 1 1 52 GLU C C 117.763 -7.757 0.480 1.00 . A A . 52 GLU C 1 1
9 19884 1 1 52 GLU CA C 118.721 -8.915 0.774 1.00 . A A . 52 GLU CA 1 1
9 19885 1 1 52 GLU CB C 119.900 -8.868 -0.196 1.00 . A A . 52 GLU CB 1 1
9 19886 1 1 52 GLU CD C 121.466 -8.076 1.585 1.00 . A A . 52 GLU CD 1 1
9 19887 1 1 52 GLU CG C 121.196 -9.178 0.558 1.00 . A A . 52 GLU CG 1 1
9 19888 1 1 52 GLU H H 118.205 -10.803 -0.132 1.00 . A A . 52 GLU H 1 1
9 19889 1 1 52 GLU HA H 119.086 -8.825 1.786 1.00 . A A . 52 GLU HA 1 1
9 19890 1 1 52 GLU HB2 H 119.748 -9.602 -0.973 1.00 . A A . 52 GLU HB2 1 1
9 19891 1 1 52 GLU HB3 H 119.967 -7.884 -0.635 1.00 . A A . 52 GLU HB3 1 1
9 19892 1 1 52 GLU HG2 H 121.099 -10.127 1.065 1.00 . A A . 52 GLU HG2 1 1
9 19893 1 1 52 GLU HG3 H 122.017 -9.225 -0.140 1.00 . A A . 52 GLU HG3 1 1
9 19894 1 1 52 GLU N N 118.005 -10.214 0.625 1.00 . A A . 52 GLU N 1 1
9 19895 1 1 52 GLU O O 117.619 -6.853 1.278 1.00 . A A . 52 GLU O 1 1
9 19896 1 1 52 GLU OE1 O 120.665 -7.159 1.665 1.00 . A A . 52 GLU OE1 1 1
9 19897 1 1 52 GLU OE2 O 122.468 -8.168 2.274 1.00 . A A . 52 GLU OE2 1 1
9 19898 1 1 53 LYS C C 115.163 -6.597 0.249 1.00 . A A . 53 LYS C 1 1
9 19899 1 1 53 LYS CA C 116.134 -6.662 -0.920 1.00 . A A . 53 LYS CA 1 1
9 19900 1 1 53 LYS CB C 115.352 -6.919 -2.219 1.00 . A A . 53 LYS CB 1 1
9 19901 1 1 53 LYS CD C 112.880 -6.922 -1.727 1.00 . A A . 53 LYS CD 1 1
9 19902 1 1 53 LYS CE C 112.565 -8.033 -2.732 1.00 . A A . 53 LYS CE 1 1
9 19903 1 1 53 LYS CG C 114.066 -6.081 -2.223 1.00 . A A . 53 LYS CG 1 1
9 19904 1 1 53 LYS H H 117.195 -8.513 -1.279 1.00 . A A . 53 LYS H 1 1
9 19905 1 1 53 LYS HA H 116.676 -5.730 -0.995 1.00 . A A . 53 LYS HA 1 1
9 19906 1 1 53 LYS HB2 H 115.961 -6.636 -3.065 1.00 . A A . 53 LYS HB2 1 1
9 19907 1 1 53 LYS HB3 H 115.097 -7.963 -2.291 1.00 . A A . 53 LYS HB3 1 1
9 19908 1 1 53 LYS HD2 H 113.120 -7.363 -0.775 1.00 . A A . 53 LYS HD2 1 1
9 19909 1 1 53 LYS HD3 H 112.015 -6.288 -1.618 1.00 . A A . 53 LYS HD3 1 1
9 19910 1 1 53 LYS HE2 H 111.498 -8.191 -2.768 1.00 . A A . 53 LYS HE2 1 1
9 19911 1 1 53 LYS HE3 H 112.918 -7.747 -3.708 1.00 . A A . 53 LYS HE3 1 1
9 19912 1 1 53 LYS HG2 H 114.194 -5.226 -1.575 1.00 . A A . 53 LYS HG2 1 1
9 19913 1 1 53 LYS HG3 H 113.866 -5.739 -3.226 1.00 . A A . 53 LYS HG3 1 1
9 19914 1 1 53 LYS HZ1 H 112.648 -10.107 -2.571 1.00 . A A . 53 LYS HZ1 1 1
9 19915 1 1 53 LYS HZ2 H 113.376 -9.282 -1.276 1.00 . A A . 53 LYS HZ2 1 1
9 19916 1 1 53 LYS HZ3 H 114.161 -9.370 -2.781 1.00 . A A . 53 LYS HZ3 1 1
9 19917 1 1 53 LYS N N 117.087 -7.775 -0.641 1.00 . A A . 53 LYS N 1 1
9 19918 1 1 53 LYS NZ N 113.239 -9.293 -2.308 1.00 . A A . 53 LYS NZ 1 1
9 19919 1 1 53 LYS O O 114.889 -5.547 0.791 1.00 . A A . 53 LYS O 1 1
9 19920 1 1 54 GLN C C 114.318 -7.068 2.988 1.00 . A A . 54 GLN C 1 1
9 19921 1 1 54 GLN CA C 113.697 -7.780 1.777 1.00 . A A . 54 GLN CA 1 1
9 19922 1 1 54 GLN CB C 113.396 -9.254 2.092 1.00 . A A . 54 GLN CB 1 1
9 19923 1 1 54 GLN CD C 113.179 -8.967 4.568 1.00 . A A . 54 GLN CD 1 1
9 19924 1 1 54 GLN CG C 113.971 -9.652 3.452 1.00 . A A . 54 GLN CG 1 1
9 19925 1 1 54 GLN H H 114.901 -8.560 0.178 1.00 . A A . 54 GLN H 1 1
9 19926 1 1 54 GLN HA H 112.781 -7.283 1.497 1.00 . A A . 54 GLN HA 1 1
9 19927 1 1 54 GLN HB2 H 112.328 -9.406 2.097 1.00 . A A . 54 GLN HB2 1 1
9 19928 1 1 54 GLN HB3 H 113.839 -9.875 1.325 1.00 . A A . 54 GLN HB3 1 1
9 19929 1 1 54 GLN HE21 H 111.463 -9.012 3.571 1.00 . A A . 54 GLN HE21 1 1
9 19930 1 1 54 GLN HE22 H 111.388 -8.305 5.112 1.00 . A A . 54 GLN HE22 1 1
9 19931 1 1 54 GLN HG2 H 113.902 -10.723 3.566 1.00 . A A . 54 GLN HG2 1 1
9 19932 1 1 54 GLN HG3 H 115.005 -9.353 3.508 1.00 . A A . 54 GLN HG3 1 1
9 19933 1 1 54 GLN N N 114.652 -7.731 0.640 1.00 . A A . 54 GLN N 1 1
9 19934 1 1 54 GLN NE2 N 111.904 -8.743 4.403 1.00 . A A . 54 GLN NE2 1 1
9 19935 1 1 54 GLN O O 113.664 -6.310 3.684 1.00 . A A . 54 GLN O 1 1
9 19936 1 1 54 GLN OE1 O 113.726 -8.634 5.601 1.00 . A A . 54 GLN OE1 1 1
9 19937 1 1 55 LYS C C 116.254 -5.112 4.125 1.00 . A A . 55 LYS C 1 1
9 19938 1 1 55 LYS CA C 116.244 -6.617 4.385 1.00 . A A . 55 LYS CA 1 1
9 19939 1 1 55 LYS CB C 117.682 -7.130 4.522 1.00 . A A . 55 LYS CB 1 1
9 19940 1 1 55 LYS CD C 116.968 -9.208 5.715 1.00 . A A . 55 LYS CD 1 1
9 19941 1 1 55 LYS CE C 117.495 -10.255 6.697 1.00 . A A . 55 LYS CE 1 1
9 19942 1 1 55 LYS CG C 117.819 -7.940 5.814 1.00 . A A . 55 LYS CG 1 1
9 19943 1 1 55 LYS H H 116.095 -7.894 2.657 1.00 . A A . 55 LYS H 1 1
9 19944 1 1 55 LYS HA H 115.693 -6.824 5.292 1.00 . A A . 55 LYS HA 1 1
9 19945 1 1 55 LYS HB2 H 117.921 -7.758 3.676 1.00 . A A . 55 LYS HB2 1 1
9 19946 1 1 55 LYS HB3 H 118.363 -6.293 4.552 1.00 . A A . 55 LYS HB3 1 1
9 19947 1 1 55 LYS HD2 H 115.942 -8.971 5.956 1.00 . A A . 55 LYS HD2 1 1
9 19948 1 1 55 LYS HD3 H 117.022 -9.600 4.711 1.00 . A A . 55 LYS HD3 1 1
9 19949 1 1 55 LYS HE2 H 117.896 -9.761 7.570 1.00 . A A . 55 LYS HE2 1 1
9 19950 1 1 55 LYS HE3 H 116.689 -10.910 6.993 1.00 . A A . 55 LYS HE3 1 1
9 19951 1 1 55 LYS HG2 H 118.855 -8.211 5.960 1.00 . A A . 55 LYS HG2 1 1
9 19952 1 1 55 LYS HG3 H 117.481 -7.346 6.649 1.00 . A A . 55 LYS HG3 1 1
9 19953 1 1 55 LYS HZ1 H 119.427 -11.029 6.629 1.00 . A A . 55 LYS HZ1 1 1
9 19954 1 1 55 LYS HZ2 H 118.778 -10.651 5.105 1.00 . A A . 55 LYS HZ2 1 1
9 19955 1 1 55 LYS HZ3 H 118.254 -12.038 5.936 1.00 . A A . 55 LYS HZ3 1 1
9 19956 1 1 55 LYS N N 115.581 -7.292 3.235 1.00 . A A . 55 LYS N 1 1
9 19957 1 1 55 LYS NZ N 118.570 -11.054 6.042 1.00 . A A . 55 LYS NZ 1 1
9 19958 1 1 55 LYS O O 115.910 -4.319 4.979 1.00 . A A . 55 LYS O 1 1
9 19959 1 1 56 MET C C 115.296 -2.652 2.921 1.00 . A A . 56 MET C 1 1
9 19960 1 1 56 MET CA C 116.666 -3.267 2.615 1.00 . A A . 56 MET CA 1 1
9 19961 1 1 56 MET CB C 116.997 -3.100 1.131 1.00 . A A . 56 MET CB 1 1
9 19962 1 1 56 MET CE C 114.565 -0.079 0.525 1.00 . A A . 56 MET CE 1 1
9 19963 1 1 56 MET CG C 116.770 -1.649 0.706 1.00 . A A . 56 MET CG 1 1
9 19964 1 1 56 MET H H 116.911 -5.372 2.269 1.00 . A A . 56 MET H 1 1
9 19965 1 1 56 MET HA H 117.422 -2.777 3.211 1.00 . A A . 56 MET HA 1 1
9 19966 1 1 56 MET HB2 H 118.030 -3.364 0.966 1.00 . A A . 56 MET HB2 1 1
9 19967 1 1 56 MET HB3 H 116.362 -3.748 0.546 1.00 . A A . 56 MET HB3 1 1
9 19968 1 1 56 MET HE1 H 114.118 -0.361 1.468 1.00 . A A . 56 MET HE1 1 1
9 19969 1 1 56 MET HE2 H 113.813 0.356 -0.111 1.00 . A A . 56 MET HE2 1 1
9 19970 1 1 56 MET HE3 H 115.353 0.642 0.694 1.00 . A A . 56 MET HE3 1 1
9 19971 1 1 56 MET HG2 H 116.676 -1.027 1.582 1.00 . A A . 56 MET HG2 1 1
9 19972 1 1 56 MET HG3 H 117.607 -1.312 0.113 1.00 . A A . 56 MET HG3 1 1
9 19973 1 1 56 MET N N 116.639 -4.715 2.943 1.00 . A A . 56 MET N 1 1
9 19974 1 1 56 MET O O 115.202 -1.543 3.405 1.00 . A A . 56 MET O 1 1
9 19975 1 1 56 MET SD S 115.255 -1.545 -0.276 1.00 . A A . 56 MET SD 1 1
9 19976 1 1 57 ILE C C 112.845 -2.453 4.463 1.00 . A A . 57 ILE C 1 1
9 19977 1 1 57 ILE CA C 112.884 -2.791 2.973 1.00 . A A . 57 ILE CA 1 1
9 19978 1 1 57 ILE CB C 111.786 -3.805 2.639 1.00 . A A . 57 ILE CB 1 1
9 19979 1 1 57 ILE CD1 C 112.650 -3.804 0.293 1.00 . A A . 57 ILE CD1 1 1
9 19980 1 1 57 ILE CG1 C 112.248 -4.684 1.479 1.00 . A A . 57 ILE CG1 1 1
9 19981 1 1 57 ILE CG2 C 110.497 -3.074 2.239 1.00 . A A . 57 ILE CG2 1 1
9 19982 1 1 57 ILE H H 114.310 -4.261 2.286 1.00 . A A . 57 ILE H 1 1
9 19983 1 1 57 ILE HA H 112.737 -1.890 2.397 1.00 . A A . 57 ILE HA 1 1
9 19984 1 1 57 ILE HB H 111.593 -4.423 3.504 1.00 . A A . 57 ILE HB 1 1
9 19985 1 1 57 ILE HD11 H 112.367 -4.292 -0.628 1.00 . A A . 57 ILE HD11 1 1
9 19986 1 1 57 ILE HD12 H 113.718 -3.650 0.305 1.00 . A A . 57 ILE HD12 1 1
9 19987 1 1 57 ILE HD13 H 112.148 -2.851 0.364 1.00 . A A . 57 ILE HD13 1 1
9 19988 1 1 57 ILE HG12 H 113.094 -5.269 1.795 1.00 . A A . 57 ILE HG12 1 1
9 19989 1 1 57 ILE HG13 H 111.445 -5.342 1.181 1.00 . A A . 57 ILE HG13 1 1
9 19990 1 1 57 ILE HG21 H 110.607 -2.013 2.414 1.00 . A A . 57 ILE HG21 1 1
9 19991 1 1 57 ILE HG22 H 109.676 -3.452 2.826 1.00 . A A . 57 ILE HG22 1 1
9 19992 1 1 57 ILE HG23 H 110.294 -3.244 1.192 1.00 . A A . 57 ILE HG23 1 1
9 19993 1 1 57 ILE N N 114.228 -3.361 2.664 1.00 . A A . 57 ILE N 1 1
9 19994 1 1 57 ILE O O 112.404 -1.394 4.860 1.00 . A A . 57 ILE O 1 1
9 19995 1 1 58 GLY C C 114.038 -1.675 6.944 1.00 . A A . 58 GLY C 1 1
9 19996 1 1 58 GLY CA C 113.346 -3.028 6.754 1.00 . A A . 58 GLY CA 1 1
9 19997 1 1 58 GLY H H 113.702 -4.175 4.962 1.00 . A A . 58 GLY H 1 1
9 19998 1 1 58 GLY HA2 H 112.333 -2.981 7.127 1.00 . A A . 58 GLY HA2 1 1
9 19999 1 1 58 GLY HA3 H 113.897 -3.790 7.283 1.00 . A A . 58 GLY HA3 1 1
9 20000 1 1 58 GLY N N 113.332 -3.333 5.295 1.00 . A A . 58 GLY N 1 1
9 20001 1 1 58 GLY O O 113.573 -0.811 7.670 1.00 . A A . 58 GLY O 1 1
9 20002 1 1 59 PHE C C 114.851 0.924 6.026 1.00 . A A . 59 PHE C 1 1
9 20003 1 1 59 PHE CA C 115.848 -0.176 6.371 1.00 . A A . 59 PHE CA 1 1
9 20004 1 1 59 PHE CB C 117.019 -0.159 5.379 1.00 . A A . 59 PHE CB 1 1
9 20005 1 1 59 PHE CD1 C 117.740 2.251 5.239 1.00 . A A . 59 PHE CD1 1 1
9 20006 1 1 59 PHE CD2 C 116.476 1.306 3.402 1.00 . A A . 59 PHE CD2 1 1
9 20007 1 1 59 PHE CE1 C 117.798 3.476 4.567 1.00 . A A . 59 PHE CE1 1 1
9 20008 1 1 59 PHE CE2 C 116.534 2.530 2.730 1.00 . A A . 59 PHE CE2 1 1
9 20009 1 1 59 PHE CG C 117.077 1.167 4.658 1.00 . A A . 59 PHE CG 1 1
9 20010 1 1 59 PHE CZ C 117.194 3.614 3.311 1.00 . A A . 59 PHE CZ 1 1
9 20011 1 1 59 PHE H H 115.479 -2.175 5.670 1.00 . A A . 59 PHE H 1 1
9 20012 1 1 59 PHE HA H 116.215 -0.039 7.378 1.00 . A A . 59 PHE HA 1 1
9 20013 1 1 59 PHE HB2 H 117.942 -0.314 5.914 1.00 . A A . 59 PHE HB2 1 1
9 20014 1 1 59 PHE HB3 H 116.887 -0.951 4.658 1.00 . A A . 59 PHE HB3 1 1
9 20015 1 1 59 PHE HD1 H 118.206 2.143 6.206 1.00 . A A . 59 PHE HD1 1 1
9 20016 1 1 59 PHE HD2 H 115.965 0.471 2.955 1.00 . A A . 59 PHE HD2 1 1
9 20017 1 1 59 PHE HE1 H 118.307 4.315 5.018 1.00 . A A . 59 PHE HE1 1 1
9 20018 1 1 59 PHE HE2 H 116.071 2.637 1.760 1.00 . A A . 59 PHE HE2 1 1
9 20019 1 1 59 PHE HZ H 117.236 4.557 2.791 1.00 . A A . 59 PHE HZ 1 1
9 20020 1 1 59 PHE N N 115.136 -1.476 6.265 1.00 . A A . 59 PHE N 1 1
9 20021 1 1 59 PHE O O 114.794 1.953 6.667 1.00 . A A . 59 PHE O 1 1
9 20022 1 1 60 LEU C C 112.232 2.075 5.889 1.00 . A A . 60 LEU C 1 1
9 20023 1 1 60 LEU CA C 113.024 1.698 4.644 1.00 . A A . 60 LEU CA 1 1
9 20024 1 1 60 LEU CB C 112.086 1.078 3.606 1.00 . A A . 60 LEU CB 1 1
9 20025 1 1 60 LEU CD1 C 113.480 2.362 1.938 1.00 . A A . 60 LEU CD1 1 1
9 20026 1 1 60 LEU CD2 C 111.527 1.005 1.194 1.00 . A A . 60 LEU CD2 1 1
9 20027 1 1 60 LEU CG C 112.065 1.898 2.310 1.00 . A A . 60 LEU CG 1 1
9 20028 1 1 60 LEU H H 114.103 -0.156 4.542 1.00 . A A . 60 LEU H 1 1
9 20029 1 1 60 LEU HA H 113.501 2.571 4.243 1.00 . A A . 60 LEU HA 1 1
9 20030 1 1 60 LEU HB2 H 112.424 0.080 3.383 1.00 . A A . 60 LEU HB2 1 1
9 20031 1 1 60 LEU HB3 H 111.086 1.030 4.011 1.00 . A A . 60 LEU HB3 1 1
9 20032 1 1 60 LEU HD11 H 114.205 1.700 2.385 1.00 . A A . 60 LEU HD11 1 1
9 20033 1 1 60 LEU HD12 H 113.638 3.369 2.295 1.00 . A A . 60 LEU HD12 1 1
9 20034 1 1 60 LEU HD13 H 113.594 2.344 0.863 1.00 . A A . 60 LEU HD13 1 1
9 20035 1 1 60 LEU HD21 H 110.453 1.035 1.206 1.00 . A A . 60 LEU HD21 1 1
9 20036 1 1 60 LEU HD22 H 111.859 -0.010 1.350 1.00 . A A . 60 LEU HD22 1 1
9 20037 1 1 60 LEU HD23 H 111.891 1.356 0.244 1.00 . A A . 60 LEU HD23 1 1
9 20038 1 1 60 LEU HG H 111.414 2.758 2.434 1.00 . A A . 60 LEU HG 1 1
9 20039 1 1 60 LEU N N 114.046 0.693 5.028 1.00 . A A . 60 LEU N 1 1
9 20040 1 1 60 LEU O O 112.008 3.234 6.170 1.00 . A A . 60 LEU O 1 1
9 20041 1 1 61 ARG C C 111.815 2.485 8.651 1.00 . A A . 61 ARG C 1 1
9 20042 1 1 61 ARG CA C 111.048 1.416 7.880 1.00 . A A . 61 ARG CA 1 1
9 20043 1 1 61 ARG CB C 110.917 0.156 8.740 1.00 . A A . 61 ARG CB 1 1
9 20044 1 1 61 ARG CD C 110.463 -2.301 8.693 1.00 . A A . 61 ARG CD 1 1
9 20045 1 1 61 ARG CG C 110.455 -1.013 7.867 1.00 . A A . 61 ARG CG 1 1
9 20046 1 1 61 ARG CZ C 111.959 -3.380 10.263 1.00 . A A . 61 ARG CZ 1 1
9 20047 1 1 61 ARG H H 112.011 0.172 6.413 1.00 . A A . 61 ARG H 1 1
9 20048 1 1 61 ARG HA H 110.068 1.785 7.619 1.00 . A A . 61 ARG HA 1 1
9 20049 1 1 61 ARG HB2 H 111.874 -0.079 9.182 1.00 . A A . 61 ARG HB2 1 1
9 20050 1 1 61 ARG HB3 H 110.192 0.328 9.521 1.00 . A A . 61 ARG HB3 1 1
9 20051 1 1 61 ARG HD2 H 109.689 -2.251 9.444 1.00 . A A . 61 ARG HD2 1 1
9 20052 1 1 61 ARG HD3 H 110.283 -3.145 8.045 1.00 . A A . 61 ARG HD3 1 1
9 20053 1 1 61 ARG HE H 112.531 -1.867 9.112 1.00 . A A . 61 ARG HE 1 1
9 20054 1 1 61 ARG HG2 H 109.455 -0.821 7.509 1.00 . A A . 61 ARG HG2 1 1
9 20055 1 1 61 ARG HG3 H 111.124 -1.122 7.027 1.00 . A A . 61 ARG HG3 1 1
9 20056 1 1 61 ARG HH11 H 110.081 -4.062 10.142 1.00 . A A . 61 ARG HH11 1 1
9 20057 1 1 61 ARG HH12 H 111.101 -4.874 11.282 1.00 . A A . 61 ARG HH12 1 1
9 20058 1 1 61 ARG HH21 H 113.878 -2.914 10.596 1.00 . A A . 61 ARG HH21 1 1
9 20059 1 1 61 ARG HH22 H 113.250 -4.224 11.539 1.00 . A A . 61 ARG HH22 1 1
9 20060 1 1 61 ARG N N 111.814 1.103 6.649 1.00 . A A . 61 ARG N 1 1
9 20061 1 1 61 ARG NE N 111.788 -2.457 9.356 1.00 . A A . 61 ARG NE 1 1
9 20062 1 1 61 ARG NH1 N 110.970 -4.167 10.588 1.00 . A A . 61 ARG NH1 1 1
9 20063 1 1 61 ARG NH2 N 113.119 -3.517 10.845 1.00 . A A . 61 ARG NH2 1 1
9 20064 1 1 61 ARG O O 111.240 3.366 9.259 1.00 . A A . 61 ARG O 1 1
9 20065 1 1 62 SER C C 114.716 4.294 8.339 1.00 . A A . 62 SER C 1 1
9 20066 1 1 62 SER CA C 113.938 3.428 9.344 1.00 . A A . 62 SER CA 1 1
9 20067 1 1 62 SER CB C 114.912 2.715 10.281 1.00 . A A . 62 SER CB 1 1
9 20068 1 1 62 SER H H 113.558 1.694 8.119 1.00 . A A . 62 SER H 1 1
9 20069 1 1 62 SER HA H 113.285 4.062 9.926 1.00 . A A . 62 SER HA 1 1
9 20070 1 1 62 SER HB2 H 114.361 2.176 11.033 1.00 . A A . 62 SER HB2 1 1
9 20071 1 1 62 SER HB3 H 115.514 2.018 9.713 1.00 . A A . 62 SER HB3 1 1
9 20072 1 1 62 SER HG H 116.493 3.216 11.298 1.00 . A A . 62 SER HG 1 1
9 20073 1 1 62 SER N N 113.118 2.414 8.621 1.00 . A A . 62 SER N 1 1
9 20074 1 1 62 SER O O 115.556 5.084 8.717 1.00 . A A . 62 SER O 1 1
9 20075 1 1 62 SER OG O 115.744 3.678 10.914 1.00 . A A . 62 SER OG 1 1
9 20076 1 1 63 SER C C 115.290 6.411 6.482 1.00 . A A . 63 SER C 1 1
9 20077 1 1 63 SER CA C 115.196 4.951 6.041 1.00 . A A . 63 SER CA 1 1
9 20078 1 1 63 SER CB C 114.469 4.888 4.697 1.00 . A A . 63 SER CB 1 1
9 20079 1 1 63 SER H H 113.786 3.492 6.774 1.00 . A A . 63 SER H 1 1
9 20080 1 1 63 SER HA H 116.188 4.552 5.925 1.00 . A A . 63 SER HA 1 1
9 20081 1 1 63 SER HB2 H 114.591 5.823 4.176 1.00 . A A . 63 SER HB2 1 1
9 20082 1 1 63 SER HB3 H 114.891 4.092 4.100 1.00 . A A . 63 SER HB3 1 1
9 20083 1 1 63 SER HG H 112.720 4.265 4.121 1.00 . A A . 63 SER HG 1 1
9 20084 1 1 63 SER N N 114.458 4.143 7.062 1.00 . A A . 63 SER N 1 1
9 20085 1 1 63 SER O O 114.793 6.792 7.520 1.00 . A A . 63 SER O 1 1
9 20086 1 1 63 SER OG O 113.086 4.656 4.917 1.00 . A A . 63 SER OG 1 1
9 20087 1 1 64 GLU C C 114.659 9.305 6.072 1.00 . A A . 64 GLU C 1 1
9 20088 1 1 64 GLU CA C 116.048 8.671 6.048 1.00 . A A . 64 GLU CA 1 1
9 20089 1 1 64 GLU CB C 116.920 9.386 5.013 1.00 . A A . 64 GLU CB 1 1
9 20090 1 1 64 GLU CD C 118.632 11.122 5.587 1.00 . A A . 64 GLU CD 1 1
9 20091 1 1 64 GLU CG C 117.134 10.844 5.438 1.00 . A A . 64 GLU CG 1 1
9 20092 1 1 64 GLU H H 116.309 6.904 4.850 1.00 . A A . 64 GLU H 1 1
9 20093 1 1 64 GLU HA H 116.502 8.759 7.023 1.00 . A A . 64 GLU HA 1 1
9 20094 1 1 64 GLU HB2 H 117.875 8.885 4.943 1.00 . A A . 64 GLU HB2 1 1
9 20095 1 1 64 GLU HB3 H 116.430 9.361 4.052 1.00 . A A . 64 GLU HB3 1 1
9 20096 1 1 64 GLU HG2 H 116.720 11.501 4.687 1.00 . A A . 64 GLU HG2 1 1
9 20097 1 1 64 GLU HG3 H 116.642 11.022 6.382 1.00 . A A . 64 GLU HG3 1 1
9 20098 1 1 64 GLU N N 115.922 7.233 5.688 1.00 . A A . 64 GLU N 1 1
9 20099 1 1 64 GLU O O 114.465 10.379 6.605 1.00 . A A . 64 GLU O 1 1
9 20100 1 1 64 GLU OE1 O 119.386 10.671 4.740 1.00 . A A . 64 GLU OE1 1 1
9 20101 1 1 64 GLU OE2 O 118.999 11.781 6.546 1.00 . A A . 64 GLU OE2 1 1
9 20102 1 1 65 GLU C C 112.002 9.773 6.884 1.00 . A A . 65 GLU C 1 1
9 20103 1 1 65 GLU CA C 112.309 9.208 5.497 1.00 . A A . 65 GLU CA 1 1
9 20104 1 1 65 GLU CB C 111.303 8.104 5.158 1.00 . A A . 65 GLU CB 1 1
9 20105 1 1 65 GLU CD C 111.486 6.426 3.306 1.00 . A A . 65 GLU CD 1 1
9 20106 1 1 65 GLU CG C 111.241 7.900 3.638 1.00 . A A . 65 GLU CG 1 1
9 20107 1 1 65 GLU H H 113.864 7.778 5.079 1.00 . A A . 65 GLU H 1 1
9 20108 1 1 65 GLU HA H 112.243 9.998 4.764 1.00 . A A . 65 GLU HA 1 1
9 20109 1 1 65 GLU HB2 H 111.610 7.184 5.634 1.00 . A A . 65 GLU HB2 1 1
9 20110 1 1 65 GLU HB3 H 110.326 8.386 5.520 1.00 . A A . 65 GLU HB3 1 1
9 20111 1 1 65 GLU HG2 H 110.264 8.192 3.276 1.00 . A A . 65 GLU HG2 1 1
9 20112 1 1 65 GLU HG3 H 111.996 8.504 3.159 1.00 . A A . 65 GLU HG3 1 1
9 20113 1 1 65 GLU N N 113.687 8.645 5.501 1.00 . A A . 65 GLU N 1 1
9 20114 1 1 65 GLU O O 111.061 10.519 7.069 1.00 . A A . 65 GLU O 1 1
9 20115 1 1 65 GLU OE1 O 110.524 5.675 3.289 1.00 . A A . 65 GLU OE1 1 1
9 20116 1 1 65 GLU OE2 O 112.630 6.074 3.073 1.00 . A A . 65 GLU OE2 1 1
9 20117 1 1 66 LEU C C 112.365 11.469 9.151 1.00 . A A . 66 LEU C 1 1
9 20118 1 1 66 LEU CA C 112.560 9.956 9.236 1.00 . A A . 66 LEU CA 1 1
9 20119 1 1 66 LEU CB C 113.771 9.658 10.130 1.00 . A A . 66 LEU CB 1 1
9 20120 1 1 66 LEU CD1 C 115.718 8.110 9.808 1.00 . A A . 66 LEU CD1 1 1
9 20121 1 1 66 LEU CD2 C 113.787 7.404 11.219 1.00 . A A . 66 LEU CD2 1 1
9 20122 1 1 66 LEU CG C 114.197 8.192 9.974 1.00 . A A . 66 LEU CG 1 1
9 20123 1 1 66 LEU H H 113.557 8.833 7.685 1.00 . A A . 66 LEU H 1 1
9 20124 1 1 66 LEU HA H 111.676 9.497 9.654 1.00 . A A . 66 LEU HA 1 1
9 20125 1 1 66 LEU HB2 H 114.589 10.304 9.847 1.00 . A A . 66 LEU HB2 1 1
9 20126 1 1 66 LEU HB3 H 113.510 9.846 11.160 1.00 . A A . 66 LEU HB3 1 1
9 20127 1 1 66 LEU HD11 H 115.985 7.148 9.399 1.00 . A A . 66 LEU HD11 1 1
9 20128 1 1 66 LEU HD12 H 116.192 8.235 10.770 1.00 . A A . 66 LEU HD12 1 1
9 20129 1 1 66 LEU HD13 H 116.052 8.890 9.140 1.00 . A A . 66 LEU HD13 1 1
9 20130 1 1 66 LEU HD21 H 114.127 6.383 11.127 1.00 . A A . 66 LEU HD21 1 1
9 20131 1 1 66 LEU HD22 H 112.712 7.417 11.316 1.00 . A A . 66 LEU HD22 1 1
9 20132 1 1 66 LEU HD23 H 114.233 7.854 12.093 1.00 . A A . 66 LEU HD23 1 1
9 20133 1 1 66 LEU HG H 113.716 7.767 9.106 1.00 . A A . 66 LEU HG 1 1
9 20134 1 1 66 LEU N N 112.799 9.430 7.861 1.00 . A A . 66 LEU N 1 1
9 20135 1 1 66 LEU O O 111.690 12.071 9.962 1.00 . A A . 66 LEU O 1 1
9 20136 1 1 67 LYS C C 111.448 13.897 7.443 1.00 . A A . 67 LYS C 1 1
9 20137 1 1 67 LYS CA C 112.830 13.558 8.007 1.00 . A A . 67 LYS CA 1 1
9 20138 1 1 67 LYS CB C 113.908 14.056 7.046 1.00 . A A . 67 LYS CB 1 1
9 20139 1 1 67 LYS CD C 113.819 13.751 4.567 1.00 . A A . 67 LYS CD 1 1
9 20140 1 1 67 LYS CE C 113.639 12.698 3.474 1.00 . A A . 67 LYS CE 1 1
9 20141 1 1 67 LYS CG C 114.072 13.053 5.899 1.00 . A A . 67 LYS CG 1 1
9 20142 1 1 67 LYS H H 113.501 11.571 7.531 1.00 . A A . 67 LYS H 1 1
9 20143 1 1 67 LYS HA H 112.955 14.037 8.967 1.00 . A A . 67 LYS HA 1 1
9 20144 1 1 67 LYS HB2 H 113.619 15.020 6.651 1.00 . A A . 67 LYS HB2 1 1
9 20145 1 1 67 LYS HB3 H 114.845 14.151 7.575 1.00 . A A . 67 LYS HB3 1 1
9 20146 1 1 67 LYS HD2 H 112.926 14.354 4.640 1.00 . A A . 67 LYS HD2 1 1
9 20147 1 1 67 LYS HD3 H 114.659 14.380 4.328 1.00 . A A . 67 LYS HD3 1 1
9 20148 1 1 67 LYS HE2 H 112.825 12.043 3.739 1.00 . A A . 67 LYS HE2 1 1
9 20149 1 1 67 LYS HE3 H 113.420 13.184 2.535 1.00 . A A . 67 LYS HE3 1 1
9 20150 1 1 67 LYS HG2 H 115.076 12.655 5.911 1.00 . A A . 67 LYS HG2 1 1
9 20151 1 1 67 LYS HG3 H 113.364 12.247 6.015 1.00 . A A . 67 LYS HG3 1 1
9 20152 1 1 67 LYS HZ1 H 114.898 11.144 4.054 1.00 . A A . 67 LYS HZ1 1 1
9 20153 1 1 67 LYS HZ2 H 115.714 12.519 3.482 1.00 . A A . 67 LYS HZ2 1 1
9 20154 1 1 67 LYS HZ3 H 114.933 11.476 2.392 1.00 . A A . 67 LYS HZ3 1 1
9 20155 1 1 67 LYS N N 112.961 12.083 8.168 1.00 . A A . 67 LYS N 1 1
9 20156 1 1 67 LYS NZ N 114.891 11.899 3.340 1.00 . A A . 67 LYS NZ 1 1
9 20157 1 1 67 LYS O O 110.769 14.763 7.953 1.00 . A A . 67 LYS O 1 1
9 20158 1 1 68 VAL C C 109.800 14.683 4.820 1.00 . A A . 68 VAL C 1 1
9 20159 1 1 68 VAL CA C 109.689 13.511 5.802 1.00 . A A . 68 VAL CA 1 1
9 20160 1 1 68 VAL CB C 108.704 13.872 6.930 1.00 . A A . 68 VAL CB 1 1
9 20161 1 1 68 VAL CG1 C 107.264 13.825 6.417 1.00 . A A . 68 VAL CG1 1 1
9 20162 1 1 68 VAL CG2 C 108.859 12.876 8.086 1.00 . A A . 68 VAL CG2 1 1
9 20163 1 1 68 VAL H H 111.599 12.536 5.998 1.00 . A A . 68 VAL H 1 1
9 20164 1 1 68 VAL HA H 109.334 12.635 5.280 1.00 . A A . 68 VAL HA 1 1
9 20165 1 1 68 VAL HB H 108.915 14.870 7.284 1.00 . A A . 68 VAL HB 1 1
9 20166 1 1 68 VAL HG11 H 106.984 14.797 6.038 1.00 . A A . 68 VAL HG11 1 1
9 20167 1 1 68 VAL HG12 H 106.603 13.554 7.227 1.00 . A A . 68 VAL HG12 1 1
9 20168 1 1 68 VAL HG13 H 107.185 13.095 5.632 1.00 . A A . 68 VAL HG13 1 1
9 20169 1 1 68 VAL HG21 H 107.883 12.552 8.417 1.00 . A A . 68 VAL HG21 1 1
9 20170 1 1 68 VAL HG22 H 109.375 13.351 8.906 1.00 . A A . 68 VAL HG22 1 1
9 20171 1 1 68 VAL HG23 H 109.427 12.020 7.751 1.00 . A A . 68 VAL HG23 1 1
9 20172 1 1 68 VAL N N 111.030 13.226 6.395 1.00 . A A . 68 VAL N 1 1
9 20173 1 1 68 VAL O O 108.989 15.583 4.844 1.00 . A A . 68 VAL O 1 1
9 20174 1 1 69 PHE C C 112.011 15.581 1.934 1.00 . A A . 69 PHE C 1 1
9 20175 1 1 69 PHE CA C 110.917 15.825 2.987 1.00 . A A . 69 PHE CA 1 1
9 20176 1 1 69 PHE CB C 111.267 17.103 3.754 1.00 . A A . 69 PHE CB 1 1
9 20177 1 1 69 PHE CD1 C 108.996 18.196 3.842 1.00 . A A . 69 PHE CD1 1 1
9 20178 1 1 69 PHE CD2 C 110.018 17.453 5.912 1.00 . A A . 69 PHE CD2 1 1
9 20179 1 1 69 PHE CE1 C 107.882 18.651 4.557 1.00 . A A . 69 PHE CE1 1 1
9 20180 1 1 69 PHE CE2 C 108.905 17.909 6.626 1.00 . A A . 69 PHE CE2 1 1
9 20181 1 1 69 PHE CG C 110.064 17.596 4.520 1.00 . A A . 69 PHE CG 1 1
9 20182 1 1 69 PHE CZ C 107.836 18.508 5.949 1.00 . A A . 69 PHE CZ 1 1
9 20183 1 1 69 PHE H H 111.432 13.947 3.929 1.00 . A A . 69 PHE H 1 1
9 20184 1 1 69 PHE HA H 109.979 15.964 2.484 1.00 . A A . 69 PHE HA 1 1
9 20185 1 1 69 PHE HB2 H 112.070 16.896 4.444 1.00 . A A . 69 PHE HB2 1 1
9 20186 1 1 69 PHE HB3 H 111.581 17.863 3.054 1.00 . A A . 69 PHE HB3 1 1
9 20187 1 1 69 PHE HD1 H 109.031 18.304 2.767 1.00 . A A . 69 PHE HD1 1 1
9 20188 1 1 69 PHE HD2 H 110.841 16.987 6.433 1.00 . A A . 69 PHE HD2 1 1
9 20189 1 1 69 PHE HE1 H 107.057 19.112 4.034 1.00 . A A . 69 PHE HE1 1 1
9 20190 1 1 69 PHE HE2 H 108.869 17.797 7.700 1.00 . A A . 69 PHE HE2 1 1
9 20191 1 1 69 PHE HZ H 106.976 18.860 6.500 1.00 . A A . 69 PHE HZ 1 1
9 20192 1 1 69 PHE N N 110.790 14.685 3.949 1.00 . A A . 69 PHE N 1 1
9 20193 1 1 69 PHE O O 111.736 15.546 0.751 1.00 . A A . 69 PHE O 1 1
9 20194 1 1 70 ASP C C 113.961 14.204 0.316 1.00 . A A . 70 ASP C 1 1
9 20195 1 1 70 ASP CA C 114.343 15.281 1.329 1.00 . A A . 70 ASP CA 1 1
9 20196 1 1 70 ASP CB C 115.652 14.891 2.022 1.00 . A A . 70 ASP CB 1 1
9 20197 1 1 70 ASP CG C 116.007 15.942 3.075 1.00 . A A . 70 ASP CG 1 1
9 20198 1 1 70 ASP H H 113.468 15.529 3.289 1.00 . A A . 70 ASP H 1 1
9 20199 1 1 70 ASP HA H 114.490 16.214 0.805 1.00 . A A . 70 ASP HA 1 1
9 20200 1 1 70 ASP HB2 H 115.541 13.927 2.491 1.00 . A A . 70 ASP HB2 1 1
9 20201 1 1 70 ASP HB3 H 116.442 14.842 1.288 1.00 . A A . 70 ASP HB3 1 1
9 20202 1 1 70 ASP N N 113.251 15.462 2.337 1.00 . A A . 70 ASP N 1 1
9 20203 1 1 70 ASP O O 114.314 13.045 0.446 1.00 . A A . 70 ASP O 1 1
9 20204 1 1 70 ASP OD1 O 115.131 16.711 3.435 1.00 . A A . 70 ASP OD1 1 1
9 20205 1 1 70 ASP OD2 O 117.149 15.961 3.504 1.00 . A A . 70 ASP OD2 1 1
9 20206 1 1 71 THR C C 114.110 13.045 -2.403 1.00 . A A . 71 THR C 1 1
9 20207 1 1 71 THR CA C 112.852 13.620 -1.755 1.00 . A A . 71 THR CA 1 1
9 20208 1 1 71 THR CB C 112.019 14.336 -2.820 1.00 . A A . 71 THR CB 1 1
9 20209 1 1 71 THR CG2 C 111.681 15.752 -2.346 1.00 . A A . 71 THR CG2 1 1
9 20210 1 1 71 THR H H 112.997 15.533 -0.791 1.00 . A A . 71 THR H 1 1
9 20211 1 1 71 THR HA H 112.272 12.823 -1.313 1.00 . A A . 71 THR HA 1 1
9 20212 1 1 71 THR HB H 111.108 13.789 -2.989 1.00 . A A . 71 THR HB 1 1
9 20213 1 1 71 THR HG1 H 113.269 15.224 -4.017 1.00 . A A . 71 THR HG1 1 1
9 20214 1 1 71 THR HG21 H 111.103 15.699 -1.436 1.00 . A A . 71 THR HG21 1 1
9 20215 1 1 71 THR HG22 H 111.108 16.259 -3.108 1.00 . A A . 71 THR HG22 1 1
9 20216 1 1 71 THR HG23 H 112.594 16.298 -2.163 1.00 . A A . 71 THR HG23 1 1
9 20217 1 1 71 THR N N 113.254 14.592 -0.707 1.00 . A A . 71 THR N 1 1
9 20218 1 1 71 THR O O 114.170 11.882 -2.748 1.00 . A A . 71 THR O 1 1
9 20219 1 1 71 THR OG1 O 112.762 14.409 -4.028 1.00 . A A . 71 THR OG1 1 1
9 20220 1 1 72 ALA C C 116.889 12.171 -2.379 1.00 . A A . 72 ALA C 1 1
9 20221 1 1 72 ALA CA C 116.376 13.362 -3.186 1.00 . A A . 72 ALA CA 1 1
9 20222 1 1 72 ALA CB C 117.424 14.476 -3.179 1.00 . A A . 72 ALA CB 1 1
9 20223 1 1 72 ALA H H 115.047 14.790 -2.275 1.00 . A A . 72 ALA H 1 1
9 20224 1 1 72 ALA HA H 116.181 13.053 -4.202 1.00 . A A . 72 ALA HA 1 1
9 20225 1 1 72 ALA HB1 H 117.116 15.264 -3.850 1.00 . A A . 72 ALA HB1 1 1
9 20226 1 1 72 ALA HB2 H 118.374 14.079 -3.502 1.00 . A A . 72 ALA HB2 1 1
9 20227 1 1 72 ALA HB3 H 117.521 14.873 -2.179 1.00 . A A . 72 ALA HB3 1 1
9 20228 1 1 72 ALA N N 115.118 13.856 -2.566 1.00 . A A . 72 ALA N 1 1
9 20229 1 1 72 ALA O O 117.378 11.205 -2.926 1.00 . A A . 72 ALA O 1 1
9 20230 1 1 73 GLU C C 116.436 9.850 -0.547 1.00 . A A . 73 GLU C 1 1
9 20231 1 1 73 GLU CA C 117.247 11.110 -0.228 1.00 . A A . 73 GLU CA 1 1
9 20232 1 1 73 GLU CB C 117.057 11.476 1.245 1.00 . A A . 73 GLU CB 1 1
9 20233 1 1 73 GLU CD C 119.498 11.319 1.754 1.00 . A A . 73 GLU CD 1 1
9 20234 1 1 73 GLU CG C 118.281 12.246 1.743 1.00 . A A . 73 GLU CG 1 1
9 20235 1 1 73 GLU H H 116.370 13.026 -0.665 1.00 . A A . 73 GLU H 1 1
9 20236 1 1 73 GLU HA H 118.293 10.928 -0.418 1.00 . A A . 73 GLU HA 1 1
9 20237 1 1 73 GLU HB2 H 116.175 12.092 1.351 1.00 . A A . 73 GLU HB2 1 1
9 20238 1 1 73 GLU HB3 H 116.939 10.575 1.828 1.00 . A A . 73 GLU HB3 1 1
9 20239 1 1 73 GLU HG2 H 118.471 13.083 1.087 1.00 . A A . 73 GLU HG2 1 1
9 20240 1 1 73 GLU HG3 H 118.098 12.607 2.744 1.00 . A A . 73 GLU HG3 1 1
9 20241 1 1 73 GLU N N 116.773 12.236 -1.080 1.00 . A A . 73 GLU N 1 1
9 20242 1 1 73 GLU O O 116.965 8.754 -0.613 1.00 . A A . 73 GLU O 1 1
9 20243 1 1 73 GLU OE1 O 119.321 10.144 2.028 1.00 . A A . 73 GLU OE1 1 1
9 20244 1 1 73 GLU OE2 O 120.587 11.800 1.487 1.00 . A A . 73 GLU OE2 1 1
9 20245 1 1 74 VAL C C 114.784 8.197 -2.380 1.00 . A A . 74 VAL C 1 1
9 20246 1 1 74 VAL CA C 114.313 8.809 -1.059 1.00 . A A . 74 VAL CA 1 1
9 20247 1 1 74 VAL CB C 112.851 9.247 -1.175 1.00 . A A . 74 VAL CB 1 1
9 20248 1 1 74 VAL CG1 C 111.936 8.022 -1.104 1.00 . A A . 74 VAL CG1 1 1
9 20249 1 1 74 VAL CG2 C 112.509 10.202 -0.026 1.00 . A A . 74 VAL CG2 1 1
9 20250 1 1 74 VAL H H 114.744 10.887 -0.699 1.00 . A A . 74 VAL H 1 1
9 20251 1 1 74 VAL HA H 114.412 8.081 -0.267 1.00 . A A . 74 VAL HA 1 1
9 20252 1 1 74 VAL HB H 112.705 9.751 -2.117 1.00 . A A . 74 VAL HB 1 1
9 20253 1 1 74 VAL HG11 H 111.007 8.295 -0.624 1.00 . A A . 74 VAL HG11 1 1
9 20254 1 1 74 VAL HG12 H 112.418 7.243 -0.534 1.00 . A A . 74 VAL HG12 1 1
9 20255 1 1 74 VAL HG13 H 111.734 7.666 -2.102 1.00 . A A . 74 VAL HG13 1 1
9 20256 1 1 74 VAL HG21 H 111.710 10.860 -0.331 1.00 . A A . 74 VAL HG21 1 1
9 20257 1 1 74 VAL HG22 H 113.377 10.791 0.230 1.00 . A A . 74 VAL HG22 1 1
9 20258 1 1 74 VAL HG23 H 112.198 9.631 0.835 1.00 . A A . 74 VAL HG23 1 1
9 20259 1 1 74 VAL N N 115.154 9.997 -0.748 1.00 . A A . 74 VAL N 1 1
9 20260 1 1 74 VAL O O 115.295 7.090 -2.422 1.00 . A A . 74 VAL O 1 1
9 20261 1 1 75 ILE C C 116.562 7.933 -4.586 1.00 . A A . 75 ILE C 1 1
9 20262 1 1 75 ILE CA C 115.111 8.368 -4.758 1.00 . A A . 75 ILE CA 1 1
9 20263 1 1 75 ILE CB C 115.020 9.441 -5.847 1.00 . A A . 75 ILE CB 1 1
9 20264 1 1 75 ILE CD1 C 117.107 10.824 -5.810 1.00 . A A . 75 ILE CD1 1 1
9 20265 1 1 75 ILE CG1 C 115.652 10.745 -5.342 1.00 . A A . 75 ILE CG1 1 1
9 20266 1 1 75 ILE CG2 C 113.551 9.688 -6.205 1.00 . A A . 75 ILE CG2 1 1
9 20267 1 1 75 ILE H H 114.245 9.807 -3.412 1.00 . A A . 75 ILE H 1 1
9 20268 1 1 75 ILE HA H 114.508 7.515 -5.033 1.00 . A A . 75 ILE HA 1 1
9 20269 1 1 75 ILE HB H 115.548 9.102 -6.727 1.00 . A A . 75 ILE HB 1 1
9 20270 1 1 75 ILE HD11 H 117.514 11.792 -5.558 1.00 . A A . 75 ILE HD11 1 1
9 20271 1 1 75 ILE HD12 H 117.149 10.683 -6.880 1.00 . A A . 75 ILE HD12 1 1
9 20272 1 1 75 ILE HD13 H 117.684 10.052 -5.322 1.00 . A A . 75 ILE HD13 1 1
9 20273 1 1 75 ILE HG12 H 115.101 11.587 -5.736 1.00 . A A . 75 ILE HG12 1 1
9 20274 1 1 75 ILE HG13 H 115.621 10.769 -4.264 1.00 . A A . 75 ILE HG13 1 1
9 20275 1 1 75 ILE HG21 H 112.936 8.926 -5.751 1.00 . A A . 75 ILE HG21 1 1
9 20276 1 1 75 ILE HG22 H 113.432 9.653 -7.278 1.00 . A A . 75 ILE HG22 1 1
9 20277 1 1 75 ILE HG23 H 113.248 10.657 -5.842 1.00 . A A . 75 ILE HG23 1 1
9 20278 1 1 75 ILE N N 114.642 8.912 -3.460 1.00 . A A . 75 ILE N 1 1
9 20279 1 1 75 ILE O O 117.055 7.079 -5.288 1.00 . A A . 75 ILE O 1 1
9 20280 1 1 76 GLU C C 118.739 6.627 -3.169 1.00 . A A . 76 GLU C 1 1
9 20281 1 1 76 GLU CA C 118.668 8.128 -3.418 1.00 . A A . 76 GLU CA 1 1
9 20282 1 1 76 GLU CB C 119.226 8.872 -2.205 1.00 . A A . 76 GLU CB 1 1
9 20283 1 1 76 GLU CD C 121.274 9.891 -1.198 1.00 . A A . 76 GLU CD 1 1
9 20284 1 1 76 GLU CG C 120.722 9.127 -2.403 1.00 . A A . 76 GLU CG 1 1
9 20285 1 1 76 GLU H H 116.829 9.194 -3.082 1.00 . A A . 76 GLU H 1 1
9 20286 1 1 76 GLU HA H 119.251 8.376 -4.293 1.00 . A A . 76 GLU HA 1 1
9 20287 1 1 76 GLU HB2 H 118.714 9.813 -2.098 1.00 . A A . 76 GLU HB2 1 1
9 20288 1 1 76 GLU HB3 H 119.078 8.277 -1.316 1.00 . A A . 76 GLU HB3 1 1
9 20289 1 1 76 GLU HG2 H 121.238 8.183 -2.499 1.00 . A A . 76 GLU HG2 1 1
9 20290 1 1 76 GLU HG3 H 120.872 9.712 -3.297 1.00 . A A . 76 GLU HG3 1 1
9 20291 1 1 76 GLU N N 117.249 8.513 -3.644 1.00 . A A . 76 GLU N 1 1
9 20292 1 1 76 GLU O O 119.633 5.954 -3.642 1.00 . A A . 76 GLU O 1 1
9 20293 1 1 76 GLU OE1 O 120.743 9.712 -0.114 1.00 . A A . 76 GLU OE1 1 1
9 20294 1 1 76 GLU OE2 O 122.217 10.642 -1.380 1.00 . A A . 76 GLU OE2 1 1
9 20295 1 1 77 PHE C C 117.343 3.882 -3.427 1.00 . A A . 77 PHE C 1 1
9 20296 1 1 77 PHE CA C 117.852 4.621 -2.185 1.00 . A A . 77 PHE CA 1 1
9 20297 1 1 77 PHE CB C 116.996 4.273 -0.964 1.00 . A A . 77 PHE CB 1 1
9 20298 1 1 77 PHE CD1 C 115.681 2.265 -1.729 1.00 . A A . 77 PHE CD1 1 1
9 20299 1 1 77 PHE CD2 C 114.536 4.386 -1.477 1.00 . A A . 77 PHE CD2 1 1
9 20300 1 1 77 PHE CE1 C 114.483 1.667 -2.130 1.00 . A A . 77 PHE CE1 1 1
9 20301 1 1 77 PHE CE2 C 113.339 3.789 -1.880 1.00 . A A . 77 PHE CE2 1 1
9 20302 1 1 77 PHE CG C 115.706 3.625 -1.402 1.00 . A A . 77 PHE CG 1 1
9 20303 1 1 77 PHE CZ C 113.311 2.429 -2.205 1.00 . A A . 77 PHE CZ 1 1
9 20304 1 1 77 PHE H H 117.084 6.632 -2.052 1.00 . A A . 77 PHE H 1 1
9 20305 1 1 77 PHE HA H 118.876 4.329 -1.997 1.00 . A A . 77 PHE HA 1 1
9 20306 1 1 77 PHE HB2 H 117.541 3.590 -0.331 1.00 . A A . 77 PHE HB2 1 1
9 20307 1 1 77 PHE HB3 H 116.776 5.174 -0.414 1.00 . A A . 77 PHE HB3 1 1
9 20308 1 1 77 PHE HD1 H 116.586 1.677 -1.672 1.00 . A A . 77 PHE HD1 1 1
9 20309 1 1 77 PHE HD2 H 114.557 5.433 -1.226 1.00 . A A . 77 PHE HD2 1 1
9 20310 1 1 77 PHE HE1 H 114.462 0.619 -2.383 1.00 . A A . 77 PHE HE1 1 1
9 20311 1 1 77 PHE HE2 H 112.436 4.378 -1.940 1.00 . A A . 77 PHE HE2 1 1
9 20312 1 1 77 PHE HZ H 112.387 1.968 -2.511 1.00 . A A . 77 PHE HZ 1 1
9 20313 1 1 77 PHE N N 117.805 6.084 -2.434 1.00 . A A . 77 PHE N 1 1
9 20314 1 1 77 PHE O O 118.061 3.101 -4.016 1.00 . A A . 77 PHE O 1 1
9 20315 1 1 78 PHE C C 116.519 3.709 -6.260 1.00 . A A . 78 PHE C 1 1
9 20316 1 1 78 PHE CA C 115.627 3.391 -5.056 1.00 . A A . 78 PHE CA 1 1
9 20317 1 1 78 PHE CB C 114.191 3.799 -5.375 1.00 . A A . 78 PHE CB 1 1
9 20318 1 1 78 PHE CD1 C 113.629 1.463 -6.175 1.00 . A A . 78 PHE CD1 1 1
9 20319 1 1 78 PHE CD2 C 113.127 3.345 -7.620 1.00 . A A . 78 PHE CD2 1 1
9 20320 1 1 78 PHE CE1 C 113.118 0.587 -7.139 1.00 . A A . 78 PHE CE1 1 1
9 20321 1 1 78 PHE CE2 C 112.618 2.465 -8.583 1.00 . A A . 78 PHE CE2 1 1
9 20322 1 1 78 PHE CG C 113.633 2.847 -6.413 1.00 . A A . 78 PHE CG 1 1
9 20323 1 1 78 PHE CZ C 112.614 1.088 -8.343 1.00 . A A . 78 PHE CZ 1 1
9 20324 1 1 78 PHE H H 115.529 4.743 -3.369 1.00 . A A . 78 PHE H 1 1
9 20325 1 1 78 PHE HA H 115.660 2.331 -4.866 1.00 . A A . 78 PHE HA 1 1
9 20326 1 1 78 PHE HB2 H 113.594 3.753 -4.476 1.00 . A A . 78 PHE HB2 1 1
9 20327 1 1 78 PHE HB3 H 114.180 4.806 -5.766 1.00 . A A . 78 PHE HB3 1 1
9 20328 1 1 78 PHE HD1 H 114.014 1.069 -5.246 1.00 . A A . 78 PHE HD1 1 1
9 20329 1 1 78 PHE HD2 H 113.128 4.405 -7.807 1.00 . A A . 78 PHE HD2 1 1
9 20330 1 1 78 PHE HE1 H 113.113 -0.476 -6.954 1.00 . A A . 78 PHE HE1 1 1
9 20331 1 1 78 PHE HE2 H 112.228 2.849 -9.511 1.00 . A A . 78 PHE HE2 1 1
9 20332 1 1 78 PHE HZ H 112.222 0.411 -9.088 1.00 . A A . 78 PHE HZ 1 1
9 20333 1 1 78 PHE N N 116.119 4.113 -3.846 1.00 . A A . 78 PHE N 1 1
9 20334 1 1 78 PHE O O 116.998 2.821 -6.933 1.00 . A A . 78 PHE O 1 1
9 20335 1 1 79 ASN C C 118.903 4.522 -7.628 1.00 . A A . 79 ASN C 1 1
9 20336 1 1 79 ASN CA C 117.600 5.307 -7.719 1.00 . A A . 79 ASN CA 1 1
9 20337 1 1 79 ASN CB C 117.907 6.810 -7.731 1.00 . A A . 79 ASN CB 1 1
9 20338 1 1 79 ASN CG C 119.032 7.118 -6.741 1.00 . A A . 79 ASN CG 1 1
9 20339 1 1 79 ASN H H 116.344 5.671 -6.002 1.00 . A A . 79 ASN H 1 1
9 20340 1 1 79 ASN HA H 117.085 5.037 -8.629 1.00 . A A . 79 ASN HA 1 1
9 20341 1 1 79 ASN HB2 H 118.218 7.102 -8.722 1.00 . A A . 79 ASN HB2 1 1
9 20342 1 1 79 ASN HB3 H 117.022 7.362 -7.454 1.00 . A A . 79 ASN HB3 1 1
9 20343 1 1 79 ASN HD21 H 119.751 8.628 -7.812 1.00 . A A . 79 ASN HD21 1 1
9 20344 1 1 79 ASN HD22 H 120.580 8.304 -6.367 1.00 . A A . 79 ASN HD22 1 1
9 20345 1 1 79 ASN N N 116.743 4.964 -6.547 1.00 . A A . 79 ASN N 1 1
9 20346 1 1 79 ASN ND2 N 119.856 8.098 -6.995 1.00 . A A . 79 ASN ND2 1 1
9 20347 1 1 79 ASN O O 119.450 4.091 -8.623 1.00 . A A . 79 ASN O 1 1
9 20348 1 1 79 ASN OD1 O 119.163 6.463 -5.729 1.00 . A A . 79 ASN OD1 1 1
9 20349 1 1 80 LYS C C 120.316 2.057 -6.486 1.00 . A A . 80 LYS C 1 1
9 20350 1 1 80 LYS CA C 120.652 3.534 -6.302 1.00 . A A . 80 LYS CA 1 1
9 20351 1 1 80 LYS CB C 121.254 3.762 -4.914 1.00 . A A . 80 LYS CB 1 1
9 20352 1 1 80 LYS CD C 123.532 4.624 -5.525 1.00 . A A . 80 LYS CD 1 1
9 20353 1 1 80 LYS CE C 124.191 3.558 -4.648 1.00 . A A . 80 LYS CE 1 1
9 20354 1 1 80 LYS CG C 122.162 4.996 -4.947 1.00 . A A . 80 LYS CG 1 1
9 20355 1 1 80 LYS H H 118.937 4.655 -5.648 1.00 . A A . 80 LYS H 1 1
9 20356 1 1 80 LYS HA H 121.355 3.843 -7.060 1.00 . A A . 80 LYS HA 1 1
9 20357 1 1 80 LYS HB2 H 120.459 3.917 -4.199 1.00 . A A . 80 LYS HB2 1 1
9 20358 1 1 80 LYS HB3 H 121.832 2.897 -4.627 1.00 . A A . 80 LYS HB3 1 1
9 20359 1 1 80 LYS HD2 H 123.410 4.241 -6.527 1.00 . A A . 80 LYS HD2 1 1
9 20360 1 1 80 LYS HD3 H 124.160 5.502 -5.551 1.00 . A A . 80 LYS HD3 1 1
9 20361 1 1 80 LYS HE2 H 123.732 3.561 -3.670 1.00 . A A . 80 LYS HE2 1 1
9 20362 1 1 80 LYS HE3 H 124.061 2.588 -5.104 1.00 . A A . 80 LYS HE3 1 1
9 20363 1 1 80 LYS HG2 H 121.708 5.759 -5.562 1.00 . A A . 80 LYS HG2 1 1
9 20364 1 1 80 LYS HG3 H 122.290 5.373 -3.944 1.00 . A A . 80 LYS HG3 1 1
9 20365 1 1 80 LYS HZ1 H 125.883 4.691 -5.085 1.00 . A A . 80 LYS HZ1 1 1
9 20366 1 1 80 LYS HZ2 H 126.197 3.037 -4.851 1.00 . A A . 80 LYS HZ2 1 1
9 20367 1 1 80 LYS HZ3 H 125.872 4.041 -3.518 1.00 . A A . 80 LYS HZ3 1 1
9 20368 1 1 80 LYS N N 119.398 4.313 -6.442 1.00 . A A . 80 LYS N 1 1
9 20369 1 1 80 LYS NZ N 125.646 3.854 -4.515 1.00 . A A . 80 LYS NZ 1 1
9 20370 1 1 80 LYS O O 121.103 1.287 -6.999 1.00 . A A . 80 LYS O 1 1
9 20371 1 1 81 LEU C C 118.555 -0.073 -7.736 1.00 . A A . 81 LEU C 1 1
9 20372 1 1 81 LEU CA C 118.743 0.233 -6.242 1.00 . A A . 81 LEU CA 1 1
9 20373 1 1 81 LEU CB C 117.420 -0.027 -5.495 1.00 . A A . 81 LEU CB 1 1
9 20374 1 1 81 LEU CD1 C 116.714 -0.782 -3.221 1.00 . A A . 81 LEU CD1 1 1
9 20375 1 1 81 LEU CD2 C 119.030 0.099 -3.538 1.00 . A A . 81 LEU CD2 1 1
9 20376 1 1 81 LEU CG C 117.567 0.232 -3.985 1.00 . A A . 81 LEU CG 1 1
9 20377 1 1 81 LEU H H 118.517 2.299 -5.674 1.00 . A A . 81 LEU H 1 1
9 20378 1 1 81 LEU HA H 119.516 -0.406 -5.847 1.00 . A A . 81 LEU HA 1 1
9 20379 1 1 81 LEU HB2 H 116.654 0.628 -5.888 1.00 . A A . 81 LEU HB2 1 1
9 20380 1 1 81 LEU HB3 H 117.117 -1.052 -5.649 1.00 . A A . 81 LEU HB3 1 1
9 20381 1 1 81 LEU HD11 H 117.142 -1.767 -3.329 1.00 . A A . 81 LEU HD11 1 1
9 20382 1 1 81 LEU HD12 H 115.712 -0.779 -3.622 1.00 . A A . 81 LEU HD12 1 1
9 20383 1 1 81 LEU HD13 H 116.684 -0.514 -2.176 1.00 . A A . 81 LEU HD13 1 1
9 20384 1 1 81 LEU HD21 H 119.398 -0.884 -3.789 1.00 . A A . 81 LEU HD21 1 1
9 20385 1 1 81 LEU HD22 H 119.091 0.241 -2.469 1.00 . A A . 81 LEU HD22 1 1
9 20386 1 1 81 LEU HD23 H 119.631 0.849 -4.031 1.00 . A A . 81 LEU HD23 1 1
9 20387 1 1 81 LEU HG H 117.211 1.225 -3.762 1.00 . A A . 81 LEU HG 1 1
9 20388 1 1 81 LEU N N 119.140 1.658 -6.080 1.00 . A A . 81 LEU N 1 1
9 20389 1 1 81 LEU O O 119.150 -0.981 -8.271 1.00 . A A . 81 LEU O 1 1
9 20390 1 1 82 VAL C C 118.825 0.513 -10.646 1.00 . A A . 82 VAL C 1 1
9 20391 1 1 82 VAL CA C 117.511 0.407 -9.868 1.00 . A A . 82 VAL CA 1 1
9 20392 1 1 82 VAL CB C 116.530 1.433 -10.429 1.00 . A A . 82 VAL CB 1 1
9 20393 1 1 82 VAL CG1 C 115.100 0.968 -10.167 1.00 . A A . 82 VAL CG1 1 1
9 20394 1 1 82 VAL CG2 C 116.765 2.787 -9.753 1.00 . A A . 82 VAL CG2 1 1
9 20395 1 1 82 VAL H H 117.256 1.407 -7.974 1.00 . A A . 82 VAL H 1 1
9 20396 1 1 82 VAL HA H 117.100 -0.583 -9.992 1.00 . A A . 82 VAL HA 1 1
9 20397 1 1 82 VAL HB H 116.684 1.529 -11.494 1.00 . A A . 82 VAL HB 1 1
9 20398 1 1 82 VAL HG11 H 114.765 0.357 -10.992 1.00 . A A . 82 VAL HG11 1 1
9 20399 1 1 82 VAL HG12 H 114.457 1.829 -10.072 1.00 . A A . 82 VAL HG12 1 1
9 20400 1 1 82 VAL HG13 H 115.070 0.392 -9.255 1.00 . A A . 82 VAL HG13 1 1
9 20401 1 1 82 VAL HG21 H 116.015 2.948 -8.993 1.00 . A A . 82 VAL HG21 1 1
9 20402 1 1 82 VAL HG22 H 116.703 3.570 -10.490 1.00 . A A . 82 VAL HG22 1 1
9 20403 1 1 82 VAL HG23 H 117.745 2.800 -9.299 1.00 . A A . 82 VAL HG23 1 1
9 20404 1 1 82 VAL N N 117.733 0.675 -8.416 1.00 . A A . 82 VAL N 1 1
9 20405 1 1 82 VAL O O 119.181 -0.365 -11.400 1.00 . A A . 82 VAL O 1 1
9 20406 1 1 83 THR C C 121.901 0.809 -10.733 1.00 . A A . 83 THR C 1 1
9 20407 1 1 83 THR CA C 120.805 1.746 -11.268 1.00 . A A . 83 THR CA 1 1
9 20408 1 1 83 THR CB C 121.277 3.198 -11.174 1.00 . A A . 83 THR CB 1 1
9 20409 1 1 83 THR CG2 C 122.114 3.387 -9.913 1.00 . A A . 83 THR CG2 1 1
9 20410 1 1 83 THR H H 119.219 2.309 -9.909 1.00 . A A . 83 THR H 1 1
9 20411 1 1 83 THR HA H 120.620 1.510 -12.300 1.00 . A A . 83 THR HA 1 1
9 20412 1 1 83 THR HB H 120.421 3.854 -11.134 1.00 . A A . 83 THR HB 1 1
9 20413 1 1 83 THR HG1 H 122.552 2.726 -12.565 1.00 . A A . 83 THR HG1 1 1
9 20414 1 1 83 THR HG21 H 123.065 2.890 -10.036 1.00 . A A . 83 THR HG21 1 1
9 20415 1 1 83 THR HG22 H 121.590 2.962 -9.071 1.00 . A A . 83 THR HG22 1 1
9 20416 1 1 83 THR HG23 H 122.276 4.440 -9.744 1.00 . A A . 83 THR HG23 1 1
9 20417 1 1 83 THR N N 119.534 1.590 -10.499 1.00 . A A . 83 THR N 1 1
9 20418 1 1 83 THR O O 122.595 0.164 -11.494 1.00 . A A . 83 THR O 1 1
9 20419 1 1 83 THR OG1 O 122.062 3.513 -12.316 1.00 . A A . 83 THR OG1 1 1
9 20420 1 1 84 SER C C 122.771 -1.599 -8.866 1.00 . A A . 84 SER C 1 1
9 20421 1 1 84 SER CA C 123.172 -0.116 -8.882 1.00 . A A . 84 SER CA 1 1
9 20422 1 1 84 SER CB C 123.481 0.331 -7.453 1.00 . A A . 84 SER CB 1 1
9 20423 1 1 84 SER H H 121.539 1.296 -8.843 1.00 . A A . 84 SER H 1 1
9 20424 1 1 84 SER HA H 124.062 0.000 -9.482 1.00 . A A . 84 SER HA 1 1
9 20425 1 1 84 SER HB2 H 122.814 -0.163 -6.766 1.00 . A A . 84 SER HB2 1 1
9 20426 1 1 84 SER HB3 H 124.503 0.069 -7.208 1.00 . A A . 84 SER HB3 1 1
9 20427 1 1 84 SER HG H 122.932 1.928 -6.486 1.00 . A A . 84 SER HG 1 1
9 20428 1 1 84 SER N N 122.090 0.752 -9.443 1.00 . A A . 84 SER N 1 1
9 20429 1 1 84 SER O O 123.585 -2.467 -9.112 1.00 . A A . 84 SER O 1 1
9 20430 1 1 84 SER OG O 123.301 1.737 -7.351 1.00 . A A . 84 SER OG 1 1
9 20431 1 1 85 PHE C C 121.499 -4.108 -9.745 1.00 . A A . 85 PHE C 1 1
9 20432 1 1 85 PHE CA C 121.127 -3.340 -8.469 1.00 . A A . 85 PHE CA 1 1
9 20433 1 1 85 PHE CB C 119.618 -3.440 -8.216 1.00 . A A . 85 PHE CB 1 1
9 20434 1 1 85 PHE CD1 C 119.396 -2.698 -10.635 1.00 . A A . 85 PHE CD1 1 1
9 20435 1 1 85 PHE CD2 C 117.570 -3.895 -9.591 1.00 . A A . 85 PHE CD2 1 1
9 20436 1 1 85 PHE CE1 C 118.672 -2.639 -11.831 1.00 . A A . 85 PHE CE1 1 1
9 20437 1 1 85 PHE CE2 C 116.844 -3.830 -10.785 1.00 . A A . 85 PHE CE2 1 1
9 20438 1 1 85 PHE CG C 118.844 -3.330 -9.512 1.00 . A A . 85 PHE CG 1 1
9 20439 1 1 85 PHE CZ C 117.397 -3.204 -11.906 1.00 . A A . 85 PHE CZ 1 1
9 20440 1 1 85 PHE H H 120.908 -1.196 -8.316 1.00 . A A . 85 PHE H 1 1
9 20441 1 1 85 PHE HA H 121.642 -3.799 -7.637 1.00 . A A . 85 PHE HA 1 1
9 20442 1 1 85 PHE HB2 H 119.404 -4.398 -7.764 1.00 . A A . 85 PHE HB2 1 1
9 20443 1 1 85 PHE HB3 H 119.312 -2.660 -7.543 1.00 . A A . 85 PHE HB3 1 1
9 20444 1 1 85 PHE HD1 H 120.373 -2.251 -10.579 1.00 . A A . 85 PHE HD1 1 1
9 20445 1 1 85 PHE HD2 H 117.143 -4.375 -8.726 1.00 . A A . 85 PHE HD2 1 1
9 20446 1 1 85 PHE HE1 H 119.099 -2.156 -12.697 1.00 . A A . 85 PHE HE1 1 1
9 20447 1 1 85 PHE HE2 H 115.864 -4.270 -10.843 1.00 . A A . 85 PHE HE2 1 1
9 20448 1 1 85 PHE HZ H 116.840 -3.156 -12.830 1.00 . A A . 85 PHE HZ 1 1
9 20449 1 1 85 PHE N N 121.546 -1.905 -8.542 1.00 . A A . 85 PHE N 1 1
9 20450 1 1 85 PHE O O 121.134 -5.253 -9.905 1.00 . A A . 85 PHE O 1 1
9 20451 1 1 86 ASP C C 123.903 -4.976 -11.701 1.00 . A A . 86 ASP C 1 1
9 20452 1 1 86 ASP CA C 122.563 -4.266 -11.899 1.00 . A A . 86 ASP CA 1 1
9 20453 1 1 86 ASP CB C 122.635 -3.327 -13.100 1.00 . A A . 86 ASP CB 1 1
9 20454 1 1 86 ASP CG C 123.500 -2.113 -12.756 1.00 . A A . 86 ASP CG 1 1
9 20455 1 1 86 ASP H H 122.500 -2.583 -10.544 1.00 . A A . 86 ASP H 1 1
9 20456 1 1 86 ASP HA H 121.804 -5.009 -12.079 1.00 . A A . 86 ASP HA 1 1
9 20457 1 1 86 ASP HB2 H 123.066 -3.857 -13.939 1.00 . A A . 86 ASP HB2 1 1
9 20458 1 1 86 ASP HB3 H 121.638 -3.001 -13.357 1.00 . A A . 86 ASP HB3 1 1
9 20459 1 1 86 ASP N N 122.207 -3.510 -10.664 1.00 . A A . 86 ASP N 1 1
9 20460 1 1 86 ASP O O 124.424 -5.606 -12.600 1.00 . A A . 86 ASP O 1 1
9 20461 1 1 86 ASP OD1 O 123.696 -1.865 -11.577 1.00 . A A . 86 ASP OD1 1 1
9 20462 1 1 86 ASP OD2 O 123.951 -1.451 -13.676 1.00 . A A . 86 ASP OD2 1 1
9 20463 1 1 87 PHE C C 125.528 -6.466 -8.988 1.00 . A A . 87 PHE C 1 1
9 20464 1 1 87 PHE CA C 125.730 -5.610 -10.238 1.00 . A A . 87 PHE CA 1 1
9 20465 1 1 87 PHE CB C 126.862 -4.586 -10.014 1.00 . A A . 87 PHE CB 1 1
9 20466 1 1 87 PHE CD1 C 128.041 -6.308 -8.574 1.00 . A A . 87 PHE CD1 1 1
9 20467 1 1 87 PHE CD2 C 128.088 -3.985 -7.884 1.00 . A A . 87 PHE CD2 1 1
9 20468 1 1 87 PHE CE1 C 128.777 -6.653 -7.443 1.00 . A A . 87 PHE CE1 1 1
9 20469 1 1 87 PHE CE2 C 128.835 -4.338 -6.755 1.00 . A A . 87 PHE CE2 1 1
9 20470 1 1 87 PHE CG C 127.690 -4.969 -8.800 1.00 . A A . 87 PHE CG 1 1
9 20471 1 1 87 PHE CZ C 129.176 -5.674 -6.536 1.00 . A A . 87 PHE CZ 1 1
9 20472 1 1 87 PHE H H 123.993 -4.417 -9.802 1.00 . A A . 87 PHE H 1 1
9 20473 1 1 87 PHE HA H 125.979 -6.249 -11.074 1.00 . A A . 87 PHE HA 1 1
9 20474 1 1 87 PHE HB2 H 127.498 -4.562 -10.886 1.00 . A A . 87 PHE HB2 1 1
9 20475 1 1 87 PHE HB3 H 126.432 -3.608 -9.859 1.00 . A A . 87 PHE HB3 1 1
9 20476 1 1 87 PHE HD1 H 127.753 -7.076 -9.276 1.00 . A A . 87 PHE HD1 1 1
9 20477 1 1 87 PHE HD2 H 127.832 -2.954 -8.053 1.00 . A A . 87 PHE HD2 1 1
9 20478 1 1 87 PHE HE1 H 129.044 -7.676 -7.274 1.00 . A A . 87 PHE HE1 1 1
9 20479 1 1 87 PHE HE2 H 129.145 -3.578 -6.053 1.00 . A A . 87 PHE HE2 1 1
9 20480 1 1 87 PHE HZ H 129.744 -5.953 -5.664 1.00 . A A . 87 PHE HZ 1 1
9 20481 1 1 87 PHE N N 124.446 -4.908 -10.518 1.00 . A A . 87 PHE N 1 1
9 20482 1 1 87 PHE O O 125.325 -7.661 -9.067 1.00 . A A . 87 PHE O 1 1
9 20483 1 1 88 ASP C C 123.913 -6.540 -6.180 1.00 . A A . 88 ASP C 1 1
9 20484 1 1 88 ASP CA C 125.376 -6.627 -6.581 1.00 . A A . 88 ASP CA 1 1
9 20485 1 1 88 ASP CB C 126.223 -6.022 -5.469 1.00 . A A . 88 ASP CB 1 1
9 20486 1 1 88 ASP CG C 126.318 -4.509 -5.669 1.00 . A A . 88 ASP CG 1 1
9 20487 1 1 88 ASP H H 125.732 -4.899 -7.796 1.00 . A A . 88 ASP H 1 1
9 20488 1 1 88 ASP HA H 125.655 -7.660 -6.733 1.00 . A A . 88 ASP HA 1 1
9 20489 1 1 88 ASP HB2 H 125.756 -6.230 -4.520 1.00 . A A . 88 ASP HB2 1 1
9 20490 1 1 88 ASP HB3 H 127.209 -6.454 -5.487 1.00 . A A . 88 ASP HB3 1 1
9 20491 1 1 88 ASP N N 125.574 -5.861 -7.836 1.00 . A A . 88 ASP N 1 1
9 20492 1 1 88 ASP O O 123.521 -5.689 -5.411 1.00 . A A . 88 ASP O 1 1
9 20493 1 1 88 ASP OD1 O 125.581 -3.991 -6.491 1.00 . A A . 88 ASP OD1 1 1
9 20494 1 1 88 ASP OD2 O 127.122 -3.892 -4.994 1.00 . A A . 88 ASP OD2 1 1
9 20495 1 1 89 LEU C C 121.560 -7.474 -4.808 1.00 . A A . 89 LEU C 1 1
9 20496 1 1 89 LEU CA C 121.673 -7.358 -6.323 1.00 . A A . 89 LEU CA 1 1
9 20497 1 1 89 LEU CB C 120.935 -8.524 -6.983 1.00 . A A . 89 LEU CB 1 1
9 20498 1 1 89 LEU CD1 C 122.046 -7.451 -8.999 1.00 . A A . 89 LEU CD1 1 1
9 20499 1 1 89 LEU CD2 C 122.436 -9.854 -8.486 1.00 . A A . 89 LEU CD2 1 1
9 20500 1 1 89 LEU CG C 121.411 -8.726 -8.433 1.00 . A A . 89 LEU CG 1 1
9 20501 1 1 89 LEU H H 123.428 -8.087 -7.301 1.00 . A A . 89 LEU H 1 1
9 20502 1 1 89 LEU HA H 121.241 -6.425 -6.649 1.00 . A A . 89 LEU HA 1 1
9 20503 1 1 89 LEU HB2 H 121.120 -9.427 -6.420 1.00 . A A . 89 LEU HB2 1 1
9 20504 1 1 89 LEU HB3 H 119.875 -8.318 -6.985 1.00 . A A . 89 LEU HB3 1 1
9 20505 1 1 89 LEU HD11 H 121.866 -7.406 -10.061 1.00 . A A . 89 LEU HD11 1 1
9 20506 1 1 89 LEU HD12 H 123.110 -7.465 -8.821 1.00 . A A . 89 LEU HD12 1 1
9 20507 1 1 89 LEU HD13 H 121.612 -6.588 -8.528 1.00 . A A . 89 LEU HD13 1 1
9 20508 1 1 89 LEU HD21 H 121.962 -10.782 -8.207 1.00 . A A . 89 LEU HD21 1 1
9 20509 1 1 89 LEU HD22 H 123.243 -9.640 -7.804 1.00 . A A . 89 LEU HD22 1 1
9 20510 1 1 89 LEU HD23 H 122.825 -9.935 -9.491 1.00 . A A . 89 LEU HD23 1 1
9 20511 1 1 89 LEU HG H 120.564 -8.994 -9.038 1.00 . A A . 89 LEU HG 1 1
9 20512 1 1 89 LEU N N 123.101 -7.406 -6.687 1.00 . A A . 89 LEU N 1 1
9 20513 1 1 89 LEU O O 121.124 -6.569 -4.131 1.00 . A A . 89 LEU O 1 1
9 20514 1 1 90 GLU C C 122.797 -7.819 -2.061 1.00 . A A . 90 GLU C 1 1
9 20515 1 1 90 GLU CA C 121.861 -8.777 -2.800 1.00 . A A . 90 GLU CA 1 1
9 20516 1 1 90 GLU CB C 122.242 -10.218 -2.452 1.00 . A A . 90 GLU CB 1 1
9 20517 1 1 90 GLU CD C 123.588 -10.838 -4.460 1.00 . A A . 90 GLU CD 1 1
9 20518 1 1 90 GLU CG C 122.263 -11.055 -3.726 1.00 . A A . 90 GLU CG 1 1
9 20519 1 1 90 GLU H H 122.312 -9.303 -4.843 1.00 . A A . 90 GLU H 1 1
9 20520 1 1 90 GLU HA H 120.847 -8.595 -2.488 1.00 . A A . 90 GLU HA 1 1
9 20521 1 1 90 GLU HB2 H 123.220 -10.234 -1.993 1.00 . A A . 90 GLU HB2 1 1
9 20522 1 1 90 GLU HB3 H 121.516 -10.629 -1.768 1.00 . A A . 90 GLU HB3 1 1
9 20523 1 1 90 GLU HG2 H 122.160 -12.097 -3.468 1.00 . A A . 90 GLU HG2 1 1
9 20524 1 1 90 GLU HG3 H 121.446 -10.757 -4.364 1.00 . A A . 90 GLU HG3 1 1
9 20525 1 1 90 GLU N N 121.955 -8.586 -4.273 1.00 . A A . 90 GLU N 1 1
9 20526 1 1 90 GLU O O 122.425 -7.214 -1.074 1.00 . A A . 90 GLU O 1 1
9 20527 1 1 90 GLU OE1 O 124.621 -11.098 -3.867 1.00 . A A . 90 GLU OE1 1 1
9 20528 1 1 90 GLU OE2 O 123.546 -10.415 -5.604 1.00 . A A . 90 GLU OE2 1 1
9 20529 1 1 91 ILE C C 124.732 -5.340 -2.164 1.00 . A A . 91 ILE C 1 1
9 20530 1 1 91 ILE CA C 124.968 -6.806 -1.788 1.00 . A A . 91 ILE CA 1 1
9 20531 1 1 91 ILE CB C 126.403 -7.204 -2.153 1.00 . A A . 91 ILE CB 1 1
9 20532 1 1 91 ILE CD1 C 127.822 -9.177 -2.732 1.00 . A A . 91 ILE CD1 1 1
9 20533 1 1 91 ILE CG1 C 126.400 -8.622 -2.729 1.00 . A A . 91 ILE CG1 1 1
9 20534 1 1 91 ILE CG2 C 127.296 -7.161 -0.912 1.00 . A A . 91 ILE CG2 1 1
9 20535 1 1 91 ILE H H 124.308 -8.209 -3.286 1.00 . A A . 91 ILE H 1 1
9 20536 1 1 91 ILE HA H 124.820 -6.928 -0.730 1.00 . A A . 91 ILE HA 1 1
9 20537 1 1 91 ILE HB H 126.792 -6.519 -2.889 1.00 . A A . 91 ILE HB 1 1
9 20538 1 1 91 ILE HD11 H 128.524 -8.366 -2.615 1.00 . A A . 91 ILE HD11 1 1
9 20539 1 1 91 ILE HD12 H 128.008 -9.683 -3.668 1.00 . A A . 91 ILE HD12 1 1
9 20540 1 1 91 ILE HD13 H 127.938 -9.874 -1.916 1.00 . A A . 91 ILE HD13 1 1
9 20541 1 1 91 ILE HG12 H 125.769 -9.255 -2.123 1.00 . A A . 91 ILE HG12 1 1
9 20542 1 1 91 ILE HG13 H 126.024 -8.599 -3.740 1.00 . A A . 91 ILE HG13 1 1
9 20543 1 1 91 ILE HG21 H 127.138 -6.232 -0.385 1.00 . A A . 91 ILE HG21 1 1
9 20544 1 1 91 ILE HG22 H 128.333 -7.232 -1.214 1.00 . A A . 91 ILE HG22 1 1
9 20545 1 1 91 ILE HG23 H 127.054 -7.989 -0.266 1.00 . A A . 91 ILE HG23 1 1
9 20546 1 1 91 ILE N N 124.014 -7.697 -2.503 1.00 . A A . 91 ILE N 1 1
9 20547 1 1 91 ILE O O 125.020 -4.441 -1.397 1.00 . A A . 91 ILE O 1 1
9 20548 1 1 92 GLY C C 123.038 -2.976 -2.793 1.00 . A A . 92 GLY C 1 1
9 20549 1 1 92 GLY CA C 124.002 -3.671 -3.757 1.00 . A A . 92 GLY CA 1 1
9 20550 1 1 92 GLY H H 124.016 -5.825 -3.948 1.00 . A A . 92 GLY H 1 1
9 20551 1 1 92 GLY HA2 H 124.944 -3.145 -3.761 1.00 . A A . 92 GLY HA2 1 1
9 20552 1 1 92 GLY HA3 H 123.580 -3.654 -4.750 1.00 . A A . 92 GLY HA3 1 1
9 20553 1 1 92 GLY N N 124.230 -5.086 -3.337 1.00 . A A . 92 GLY N 1 1
9 20554 1 1 92 GLY O O 123.332 -1.926 -2.257 1.00 . A A . 92 GLY O 1 1
9 20555 1 1 93 LYS C C 121.291 -3.155 -0.196 1.00 . A A . 93 LYS C 1 1
9 20556 1 1 93 LYS CA C 120.897 -2.911 -1.657 1.00 . A A . 93 LYS CA 1 1
9 20557 1 1 93 LYS CB C 119.504 -3.500 -1.911 1.00 . A A . 93 LYS CB 1 1
9 20558 1 1 93 LYS CD C 119.318 -4.825 -4.036 1.00 . A A . 93 LYS CD 1 1
9 20559 1 1 93 LYS CE C 118.843 -6.193 -4.528 1.00 . A A . 93 LYS CE 1 1
9 20560 1 1 93 LYS CG C 119.619 -4.898 -2.535 1.00 . A A . 93 LYS CG 1 1
9 20561 1 1 93 LYS H H 121.668 -4.387 -3.026 1.00 . A A . 93 LYS H 1 1
9 20562 1 1 93 LYS HA H 120.870 -1.849 -1.844 1.00 . A A . 93 LYS HA 1 1
9 20563 1 1 93 LYS HB2 H 118.972 -3.572 -0.974 1.00 . A A . 93 LYS HB2 1 1
9 20564 1 1 93 LYS HB3 H 118.960 -2.851 -2.579 1.00 . A A . 93 LYS HB3 1 1
9 20565 1 1 93 LYS HD2 H 118.545 -4.092 -4.216 1.00 . A A . 93 LYS HD2 1 1
9 20566 1 1 93 LYS HD3 H 120.213 -4.544 -4.570 1.00 . A A . 93 LYS HD3 1 1
9 20567 1 1 93 LYS HE2 H 119.373 -6.452 -5.432 1.00 . A A . 93 LYS HE2 1 1
9 20568 1 1 93 LYS HE3 H 119.040 -6.939 -3.769 1.00 . A A . 93 LYS HE3 1 1
9 20569 1 1 93 LYS HG2 H 120.616 -5.285 -2.386 1.00 . A A . 93 LYS HG2 1 1
9 20570 1 1 93 LYS HG3 H 118.909 -5.559 -2.064 1.00 . A A . 93 LYS HG3 1 1
9 20571 1 1 93 LYS HZ1 H 117.224 -5.819 -5.782 1.00 . A A . 93 LYS HZ1 1 1
9 20572 1 1 93 LYS HZ2 H 116.926 -5.476 -4.145 1.00 . A A . 93 LYS HZ2 1 1
9 20573 1 1 93 LYS HZ3 H 116.969 -7.086 -4.685 1.00 . A A . 93 LYS HZ3 1 1
9 20574 1 1 93 LYS N N 121.887 -3.545 -2.576 1.00 . A A . 93 LYS N 1 1
9 20575 1 1 93 LYS NZ N 117.380 -6.140 -4.806 1.00 . A A . 93 LYS NZ 1 1
9 20576 1 1 93 LYS O O 120.801 -2.500 0.704 1.00 . A A . 93 LYS O 1 1
9 20577 1 1 94 GLY C C 123.304 -3.214 2.081 1.00 . A A . 94 GLY C 1 1
9 20578 1 1 94 GLY CA C 122.555 -4.399 1.455 1.00 . A A . 94 GLY CA 1 1
9 20579 1 1 94 GLY H H 122.527 -4.626 -0.689 1.00 . A A . 94 GLY H 1 1
9 20580 1 1 94 GLY HA2 H 121.668 -4.606 2.038 1.00 . A A . 94 GLY HA2 1 1
9 20581 1 1 94 GLY HA3 H 123.195 -5.268 1.464 1.00 . A A . 94 GLY HA3 1 1
9 20582 1 1 94 GLY N N 122.154 -4.101 0.049 1.00 . A A . 94 GLY N 1 1
9 20583 1 1 94 GLY O O 122.972 -2.769 3.161 1.00 . A A . 94 GLY O 1 1
9 20584 1 1 95 GLU C C 124.438 -0.234 1.664 1.00 . A A . 95 GLU C 1 1
9 20585 1 1 95 GLU CA C 125.086 -1.570 2.030 1.00 . A A . 95 GLU CA 1 1
9 20586 1 1 95 GLU CB C 126.525 -1.580 1.505 1.00 . A A . 95 GLU CB 1 1
9 20587 1 1 95 GLU CD C 126.915 0.141 3.278 1.00 . A A . 95 GLU CD 1 1
9 20588 1 1 95 GLU CG C 127.192 -0.235 1.821 1.00 . A A . 95 GLU CG 1 1
9 20589 1 1 95 GLU H H 124.591 -3.084 0.572 1.00 . A A . 95 GLU H 1 1
9 20590 1 1 95 GLU HA H 125.101 -1.676 3.104 1.00 . A A . 95 GLU HA 1 1
9 20591 1 1 95 GLU HB2 H 127.077 -2.378 1.982 1.00 . A A . 95 GLU HB2 1 1
9 20592 1 1 95 GLU HB3 H 126.518 -1.734 0.437 1.00 . A A . 95 GLU HB3 1 1
9 20593 1 1 95 GLU HG2 H 128.259 -0.313 1.665 1.00 . A A . 95 GLU HG2 1 1
9 20594 1 1 95 GLU HG3 H 126.790 0.531 1.173 1.00 . A A . 95 GLU HG3 1 1
9 20595 1 1 95 GLU N N 124.322 -2.709 1.433 1.00 . A A . 95 GLU N 1 1
9 20596 1 1 95 GLU O O 124.333 0.659 2.484 1.00 . A A . 95 GLU O 1 1
9 20597 1 1 95 GLU OE1 O 126.916 -0.752 4.110 1.00 . A A . 95 GLU OE1 1 1
9 20598 1 1 95 GLU OE2 O 126.706 1.314 3.537 1.00 . A A . 95 GLU OE2 1 1
9 20599 1 1 96 THR C C 122.338 1.639 1.035 1.00 . A A . 96 THR C 1 1
9 20600 1 1 96 THR CA C 123.419 1.223 0.034 1.00 . A A . 96 THR CA 1 1
9 20601 1 1 96 THR CB C 122.814 1.092 -1.362 1.00 . A A . 96 THR CB 1 1
9 20602 1 1 96 THR CG2 C 123.924 1.235 -2.404 1.00 . A A . 96 THR CG2 1 1
9 20603 1 1 96 THR H H 124.138 -0.792 -0.214 1.00 . A A . 96 THR H 1 1
9 20604 1 1 96 THR HA H 124.188 1.972 0.013 1.00 . A A . 96 THR HA 1 1
9 20605 1 1 96 THR HB H 122.081 1.868 -1.514 1.00 . A A . 96 THR HB 1 1
9 20606 1 1 96 THR HG1 H 121.295 -0.104 -1.166 1.00 . A A . 96 THR HG1 1 1
9 20607 1 1 96 THR HG21 H 124.513 2.115 -2.185 1.00 . A A . 96 THR HG21 1 1
9 20608 1 1 96 THR HG22 H 123.487 1.329 -3.385 1.00 . A A . 96 THR HG22 1 1
9 20609 1 1 96 THR HG23 H 124.560 0.362 -2.375 1.00 . A A . 96 THR HG23 1 1
9 20610 1 1 96 THR N N 124.028 -0.073 0.440 1.00 . A A . 96 THR N 1 1
9 20611 1 1 96 THR O O 122.322 2.757 1.516 1.00 . A A . 96 THR O 1 1
9 20612 1 1 96 THR OG1 O 122.196 -0.178 -1.490 1.00 . A A . 96 THR OG1 1 1
9 20613 1 1 97 MET C C 120.998 1.672 3.605 1.00 . A A . 97 MET C 1 1
9 20614 1 1 97 MET CA C 120.363 1.103 2.330 1.00 . A A . 97 MET CA 1 1
9 20615 1 1 97 MET CB C 119.576 -0.165 2.676 1.00 . A A . 97 MET CB 1 1
9 20616 1 1 97 MET CE C 120.410 -2.814 5.395 1.00 . A A . 97 MET CE 1 1
9 20617 1 1 97 MET CG C 120.537 -1.240 3.187 1.00 . A A . 97 MET CG 1 1
9 20618 1 1 97 MET H H 121.471 -0.144 0.966 1.00 . A A . 97 MET H 1 1
9 20619 1 1 97 MET HA H 119.699 1.831 1.894 1.00 . A A . 97 MET HA 1 1
9 20620 1 1 97 MET HB2 H 118.848 0.058 3.440 1.00 . A A . 97 MET HB2 1 1
9 20621 1 1 97 MET HB3 H 119.070 -0.529 1.794 1.00 . A A . 97 MET HB3 1 1
9 20622 1 1 97 MET HE1 H 120.488 -2.947 6.465 1.00 . A A . 97 MET HE1 1 1
9 20623 1 1 97 MET HE2 H 121.138 -3.440 4.903 1.00 . A A . 97 MET HE2 1 1
9 20624 1 1 97 MET HE3 H 119.418 -3.090 5.064 1.00 . A A . 97 MET HE3 1 1
9 20625 1 1 97 MET HG2 H 120.143 -2.217 2.951 1.00 . A A . 97 MET HG2 1 1
9 20626 1 1 97 MET HG3 H 121.500 -1.116 2.714 1.00 . A A . 97 MET HG3 1 1
9 20627 1 1 97 MET N N 121.439 0.751 1.359 1.00 . A A . 97 MET N 1 1
9 20628 1 1 97 MET O O 120.382 2.418 4.353 1.00 . A A . 97 MET O 1 1
9 20629 1 1 97 MET SD S 120.721 -1.081 4.981 1.00 . A A . 97 MET SD 1 1
9 20630 1 1 98 LYS C C 123.326 3.272 4.940 1.00 . A A . 98 LYS C 1 1
9 20631 1 1 98 LYS CA C 122.917 1.804 5.084 1.00 . A A . 98 LYS CA 1 1
9 20632 1 1 98 LYS CB C 124.170 0.957 5.318 1.00 . A A . 98 LYS CB 1 1
9 20633 1 1 98 LYS CD C 123.250 -0.682 6.966 1.00 . A A . 98 LYS CD 1 1
9 20634 1 1 98 LYS CE C 123.524 -1.356 8.312 1.00 . A A . 98 LYS CE 1 1
9 20635 1 1 98 LYS CG C 124.214 0.490 6.776 1.00 . A A . 98 LYS CG 1 1
9 20636 1 1 98 LYS H H 122.693 0.714 3.243 1.00 . A A . 98 LYS H 1 1
9 20637 1 1 98 LYS HA H 122.253 1.702 5.932 1.00 . A A . 98 LYS HA 1 1
9 20638 1 1 98 LYS HB2 H 124.148 0.098 4.664 1.00 . A A . 98 LYS HB2 1 1
9 20639 1 1 98 LYS HB3 H 125.050 1.548 5.105 1.00 . A A . 98 LYS HB3 1 1
9 20640 1 1 98 LYS HD2 H 122.232 -0.318 6.946 1.00 . A A . 98 LYS HD2 1 1
9 20641 1 1 98 LYS HD3 H 123.392 -1.399 6.172 1.00 . A A . 98 LYS HD3 1 1
9 20642 1 1 98 LYS HE2 H 122.654 -1.917 8.618 1.00 . A A . 98 LYS HE2 1 1
9 20643 1 1 98 LYS HE3 H 124.368 -2.023 8.215 1.00 . A A . 98 LYS HE3 1 1
9 20644 1 1 98 LYS HG2 H 125.218 0.175 7.022 1.00 . A A . 98 LYS HG2 1 1
9 20645 1 1 98 LYS HG3 H 123.922 1.303 7.423 1.00 . A A . 98 LYS HG3 1 1
9 20646 1 1 98 LYS HZ1 H 123.454 0.601 9.021 1.00 . A A . 98 LYS HZ1 1 1
9 20647 1 1 98 LYS HZ2 H 124.860 -0.245 9.460 1.00 . A A . 98 LYS HZ2 1 1
9 20648 1 1 98 LYS HZ3 H 123.387 -0.577 10.238 1.00 . A A . 98 LYS HZ3 1 1
9 20649 1 1 98 LYS N N 122.225 1.316 3.859 1.00 . A A . 98 LYS N 1 1
9 20650 1 1 98 LYS NZ N 123.829 -0.316 9.335 1.00 . A A . 98 LYS NZ 1 1
9 20651 1 1 98 LYS O O 123.166 4.051 5.856 1.00 . A A . 98 LYS O 1 1
9 20652 1 1 99 TYR C C 123.091 6.011 3.794 1.00 . A A . 99 TYR C 1 1
9 20653 1 1 99 TYR CA C 124.305 5.088 3.701 1.00 . A A . 99 TYR CA 1 1
9 20654 1 1 99 TYR CB C 125.067 5.315 2.388 1.00 . A A . 99 TYR CB 1 1
9 20655 1 1 99 TYR CD1 C 123.363 6.686 1.128 1.00 . A A . 99 TYR CD1 1 1
9 20656 1 1 99 TYR CD2 C 123.991 4.510 0.274 1.00 . A A . 99 TYR CD2 1 1
9 20657 1 1 99 TYR CE1 C 122.488 6.855 0.048 1.00 . A A . 99 TYR CE1 1 1
9 20658 1 1 99 TYR CE2 C 123.119 4.676 -0.806 1.00 . A A . 99 TYR CE2 1 1
9 20659 1 1 99 TYR CG C 124.113 5.510 1.238 1.00 . A A . 99 TYR CG 1 1
9 20660 1 1 99 TYR CZ C 122.365 5.850 -0.919 1.00 . A A . 99 TYR CZ 1 1
9 20661 1 1 99 TYR H H 124.028 3.034 3.089 1.00 . A A . 99 TYR H 1 1
9 20662 1 1 99 TYR HA H 124.964 5.315 4.524 1.00 . A A . 99 TYR HA 1 1
9 20663 1 1 99 TYR HB2 H 125.689 6.193 2.484 1.00 . A A . 99 TYR HB2 1 1
9 20664 1 1 99 TYR HB3 H 125.692 4.458 2.187 1.00 . A A . 99 TYR HB3 1 1
9 20665 1 1 99 TYR HD1 H 123.459 7.461 1.874 1.00 . A A . 99 TYR HD1 1 1
9 20666 1 1 99 TYR HD2 H 124.576 3.611 0.365 1.00 . A A . 99 TYR HD2 1 1
9 20667 1 1 99 TYR HE1 H 121.907 7.759 -0.038 1.00 . A A . 99 TYR HE1 1 1
9 20668 1 1 99 TYR HE2 H 123.026 3.897 -1.550 1.00 . A A . 99 TYR HE2 1 1
9 20669 1 1 99 TYR HH H 120.735 5.457 -1.831 1.00 . A A . 99 TYR HH 1 1
9 20670 1 1 99 TYR N N 123.879 3.666 3.824 1.00 . A A . 99 TYR N 1 1
9 20671 1 1 99 TYR O O 123.198 7.122 4.276 1.00 . A A . 99 TYR O 1 1
9 20672 1 1 99 TYR OH O 121.501 6.016 -1.981 1.00 . A A . 99 TYR OH 1 1
9 20673 1 1 100 ILE C C 120.428 6.677 4.963 1.00 . A A . 100 ILE C 1 1
9 20674 1 1 100 ILE CA C 120.743 6.469 3.483 1.00 . A A . 100 ILE CA 1 1
9 20675 1 1 100 ILE CB C 119.524 5.849 2.798 1.00 . A A . 100 ILE CB 1 1
9 20676 1 1 100 ILE CD1 C 120.681 4.583 0.991 1.00 . A A . 100 ILE CD1 1 1
9 20677 1 1 100 ILE CG1 C 119.763 5.764 1.291 1.00 . A A . 100 ILE CG1 1 1
9 20678 1 1 100 ILE CG2 C 118.301 6.731 3.063 1.00 . A A . 100 ILE CG2 1 1
9 20679 1 1 100 ILE H H 121.843 4.670 2.999 1.00 . A A . 100 ILE H 1 1
9 20680 1 1 100 ILE HA H 120.967 7.422 3.027 1.00 . A A . 100 ILE HA 1 1
9 20681 1 1 100 ILE HB H 119.350 4.861 3.197 1.00 . A A . 100 ILE HB 1 1
9 20682 1 1 100 ILE HD11 H 121.697 4.846 1.237 1.00 . A A . 100 ILE HD11 1 1
9 20683 1 1 100 ILE HD12 H 120.616 4.331 -0.057 1.00 . A A . 100 ILE HD12 1 1
9 20684 1 1 100 ILE HD13 H 120.376 3.738 1.583 1.00 . A A . 100 ILE HD13 1 1
9 20685 1 1 100 ILE HG12 H 118.818 5.626 0.785 1.00 . A A . 100 ILE HG12 1 1
9 20686 1 1 100 ILE HG13 H 120.224 6.676 0.948 1.00 . A A . 100 ILE HG13 1 1
9 20687 1 1 100 ILE HG21 H 118.617 7.756 3.185 1.00 . A A . 100 ILE HG21 1 1
9 20688 1 1 100 ILE HG22 H 117.804 6.397 3.961 1.00 . A A . 100 ILE HG22 1 1
9 20689 1 1 100 ILE HG23 H 117.620 6.663 2.227 1.00 . A A . 100 ILE HG23 1 1
9 20690 1 1 100 ILE N N 121.932 5.574 3.369 1.00 . A A . 100 ILE N 1 1
9 20691 1 1 100 ILE O O 120.341 7.792 5.436 1.00 . A A . 100 ILE O 1 1
9 20692 1 1 101 LEU C C 121.213 6.291 7.865 1.00 . A A . 101 LEU C 1 1
9 20693 1 1 101 LEU CA C 119.967 5.767 7.157 1.00 . A A . 101 LEU CA 1 1
9 20694 1 1 101 LEU CB C 119.580 4.410 7.746 1.00 . A A . 101 LEU CB 1 1
9 20695 1 1 101 LEU CD1 C 117.681 3.077 8.669 1.00 . A A . 101 LEU CD1 1 1
9 20696 1 1 101 LEU CD2 C 118.174 5.359 9.576 1.00 . A A . 101 LEU CD2 1 1
9 20697 1 1 101 LEU CG C 118.167 4.486 8.318 1.00 . A A . 101 LEU CG 1 1
9 20698 1 1 101 LEU H H 120.346 4.718 5.309 1.00 . A A . 101 LEU H 1 1
9 20699 1 1 101 LEU HA H 119.157 6.471 7.293 1.00 . A A . 101 LEU HA 1 1
9 20700 1 1 101 LEU HB2 H 119.616 3.660 6.970 1.00 . A A . 101 LEU HB2 1 1
9 20701 1 1 101 LEU HB3 H 120.271 4.145 8.533 1.00 . A A . 101 LEU HB3 1 1
9 20702 1 1 101 LEU HD11 H 116.775 2.865 8.122 1.00 . A A . 101 LEU HD11 1 1
9 20703 1 1 101 LEU HD12 H 117.487 3.015 9.728 1.00 . A A . 101 LEU HD12 1 1
9 20704 1 1 101 LEU HD13 H 118.439 2.356 8.401 1.00 . A A . 101 LEU HD13 1 1
9 20705 1 1 101 LEU HD21 H 119.077 5.175 10.137 1.00 . A A . 101 LEU HD21 1 1
9 20706 1 1 101 LEU HD22 H 117.316 5.120 10.185 1.00 . A A . 101 LEU HD22 1 1
9 20707 1 1 101 LEU HD23 H 118.133 6.400 9.291 1.00 . A A . 101 LEU HD23 1 1
9 20708 1 1 101 LEU HG H 117.507 4.920 7.583 1.00 . A A . 101 LEU HG 1 1
9 20709 1 1 101 LEU N N 120.266 5.612 5.704 1.00 . A A . 101 LEU N 1 1
9 20710 1 1 101 LEU O O 121.186 7.319 8.512 1.00 . A A . 101 LEU O 1 1
9 20711 1 1 102 ALA C C 123.789 7.523 8.002 1.00 . A A . 102 ALA C 1 1
9 20712 1 1 102 ALA CA C 123.552 6.067 8.393 1.00 . A A . 102 ALA CA 1 1
9 20713 1 1 102 ALA CB C 124.732 5.213 7.926 1.00 . A A . 102 ALA CB 1 1
9 20714 1 1 102 ALA H H 122.311 4.777 7.207 1.00 . A A . 102 ALA H 1 1
9 20715 1 1 102 ALA HA H 123.449 5.990 9.465 1.00 . A A . 102 ALA HA 1 1
9 20716 1 1 102 ALA HB1 H 124.796 5.245 6.848 1.00 . A A . 102 ALA HB1 1 1
9 20717 1 1 102 ALA HB2 H 124.588 4.192 8.247 1.00 . A A . 102 ALA HB2 1 1
9 20718 1 1 102 ALA HB3 H 125.646 5.599 8.352 1.00 . A A . 102 ALA HB3 1 1
9 20719 1 1 102 ALA N N 122.307 5.599 7.737 1.00 . A A . 102 ALA N 1 1
9 20720 1 1 102 ALA O O 123.388 8.434 8.700 1.00 . A A . 102 ALA O 1 1
9 20721 1 1 103 LEU C C 125.412 9.911 7.555 1.00 . A A . 103 LEU C 1 1
9 20722 1 1 103 LEU CA C 124.689 9.146 6.444 1.00 . A A . 103 LEU CA 1 1
9 20723 1 1 103 LEU CB C 123.363 9.840 6.123 1.00 . A A . 103 LEU CB 1 1
9 20724 1 1 103 LEU CD1 C 124.652 11.430 4.691 1.00 . A A . 103 LEU CD1 1 1
9 20725 1 1 103 LEU CD2 C 122.313 11.979 5.376 1.00 . A A . 103 LEU CD2 1 1
9 20726 1 1 103 LEU CG C 123.621 11.315 5.815 1.00 . A A . 103 LEU CG 1 1
9 20727 1 1 103 LEU H H 124.729 6.997 6.334 1.00 . A A . 103 LEU H 1 1
9 20728 1 1 103 LEU HA H 125.311 9.129 5.560 1.00 . A A . 103 LEU HA 1 1
9 20729 1 1 103 LEU HB2 H 122.908 9.365 5.266 1.00 . A A . 103 LEU HB2 1 1
9 20730 1 1 103 LEU HB3 H 122.701 9.762 6.972 1.00 . A A . 103 LEU HB3 1 1
9 20731 1 1 103 LEU HD11 H 124.493 12.351 4.149 1.00 . A A . 103 LEU HD11 1 1
9 20732 1 1 103 LEU HD12 H 124.544 10.593 4.017 1.00 . A A . 103 LEU HD12 1 1
9 20733 1 1 103 LEU HD13 H 125.646 11.428 5.112 1.00 . A A . 103 LEU HD13 1 1
9 20734 1 1 103 LEU HD21 H 121.566 11.843 6.143 1.00 . A A . 103 LEU HD21 1 1
9 20735 1 1 103 LEU HD22 H 121.972 11.528 4.456 1.00 . A A . 103 LEU HD22 1 1
9 20736 1 1 103 LEU HD23 H 122.481 13.034 5.219 1.00 . A A . 103 LEU HD23 1 1
9 20737 1 1 103 LEU HG H 123.998 11.807 6.700 1.00 . A A . 103 LEU HG 1 1
9 20738 1 1 103 LEU N N 124.427 7.749 6.887 1.00 . A A . 103 LEU N 1 1
9 20739 1 1 103 LEU O O 126.037 10.923 7.309 1.00 . A A . 103 LEU O 1 1
9 20740 1 1 104 LYS C C 127.268 10.839 9.337 1.00 . A A . 104 LYS C 1 1
9 20741 1 1 104 LYS CA C 126.031 10.136 9.894 1.00 . A A . 104 LYS CA 1 1
9 20742 1 1 104 LYS CB C 126.458 9.107 10.948 1.00 . A A . 104 LYS CB 1 1
9 20743 1 1 104 LYS CD C 125.373 8.728 13.183 1.00 . A A . 104 LYS CD 1 1
9 20744 1 1 104 LYS CE C 124.040 8.509 12.463 1.00 . A A . 104 LYS CE 1 1
9 20745 1 1 104 LYS CG C 126.262 9.669 12.363 1.00 . A A . 104 LYS CG 1 1
9 20746 1 1 104 LYS H H 124.830 8.616 8.949 1.00 . A A . 104 LYS H 1 1
9 20747 1 1 104 LYS HA H 125.365 10.863 10.334 1.00 . A A . 104 LYS HA 1 1
9 20748 1 1 104 LYS HB2 H 125.869 8.211 10.831 1.00 . A A . 104 LYS HB2 1 1
9 20749 1 1 104 LYS HB3 H 127.500 8.870 10.806 1.00 . A A . 104 LYS HB3 1 1
9 20750 1 1 104 LYS HD2 H 125.874 7.780 13.309 1.00 . A A . 104 LYS HD2 1 1
9 20751 1 1 104 LYS HD3 H 125.187 9.166 14.152 1.00 . A A . 104 LYS HD3 1 1
9 20752 1 1 104 LYS HE2 H 124.069 7.570 11.929 1.00 . A A . 104 LYS HE2 1 1
9 20753 1 1 104 LYS HE3 H 123.240 8.484 13.187 1.00 . A A . 104 LYS HE3 1 1
9 20754 1 1 104 LYS HG2 H 127.226 9.755 12.844 1.00 . A A . 104 LYS HG2 1 1
9 20755 1 1 104 LYS HG3 H 125.801 10.640 12.310 1.00 . A A . 104 LYS HG3 1 1
9 20756 1 1 104 LYS HZ1 H 122.787 9.689 11.291 1.00 . A A . 104 LYS HZ1 1 1
9 20757 1 1 104 LYS HZ2 H 124.327 9.435 10.620 1.00 . A A . 104 LYS HZ2 1 1
9 20758 1 1 104 LYS HZ3 H 124.130 10.516 11.916 1.00 . A A . 104 LYS HZ3 1 1
9 20759 1 1 104 LYS N N 125.338 9.435 8.773 1.00 . A A . 104 LYS N 1 1
9 20760 1 1 104 LYS NZ N 123.803 9.621 11.500 1.00 . A A . 104 LYS NZ 1 1
9 20761 1 1 104 LYS O O 127.557 11.974 9.663 1.00 . A A . 104 LYS O 1 1
9 20762 1 1 105 ASP C C 129.055 10.727 6.348 1.00 . A A . 105 ASP C 1 1
9 20763 1 1 105 ASP CA C 129.197 10.785 7.871 1.00 . A A . 105 ASP CA 1 1
9 20764 1 1 105 ASP CB C 130.443 10.011 8.307 1.00 . A A . 105 ASP CB 1 1
9 20765 1 1 105 ASP CG C 130.913 10.527 9.668 1.00 . A A . 105 ASP CG 1 1
9 20766 1 1 105 ASP H H 127.722 9.259 8.225 1.00 . A A . 105 ASP H 1 1
9 20767 1 1 105 ASP HA H 129.279 11.815 8.187 1.00 . A A . 105 ASP HA 1 1
9 20768 1 1 105 ASP HB2 H 130.204 8.961 8.382 1.00 . A A . 105 ASP HB2 1 1
9 20769 1 1 105 ASP HB3 H 131.228 10.152 7.581 1.00 . A A . 105 ASP HB3 1 1
9 20770 1 1 105 ASP N N 127.988 10.170 8.480 1.00 . A A . 105 ASP N 1 1
9 20771 1 1 105 ASP O O 128.638 11.680 5.722 1.00 . A A . 105 ASP O 1 1
9 20772 1 1 105 ASP OD1 O 130.064 10.821 10.494 1.00 . A A . 105 ASP OD1 1 1
9 20773 1 1 105 ASP OD2 O 132.114 10.620 9.862 1.00 . A A . 105 ASP OD2 1 1
9 20774 1 1 106 GLN C C 130.166 8.357 3.767 1.00 . A A . 106 GLN C 1 1
9 20775 1 1 106 GLN CA C 129.245 9.474 4.272 1.00 . A A . 106 GLN CA 1 1
9 20776 1 1 106 GLN CB C 129.616 10.797 3.587 1.00 . A A . 106 GLN CB 1 1
9 20777 1 1 106 GLN CD C 128.589 13.063 3.327 1.00 . A A . 106 GLN CD 1 1
9 20778 1 1 106 GLN CG C 128.342 11.558 3.202 1.00 . A A . 106 GLN CG 1 1
9 20779 1 1 106 GLN H H 129.698 8.848 6.284 1.00 . A A . 106 GLN H 1 1
9 20780 1 1 106 GLN HA H 128.223 9.221 4.031 1.00 . A A . 106 GLN HA 1 1
9 20781 1 1 106 GLN HB2 H 130.206 11.400 4.260 1.00 . A A . 106 GLN HB2 1 1
9 20782 1 1 106 GLN HB3 H 130.188 10.591 2.694 1.00 . A A . 106 GLN HB3 1 1
9 20783 1 1 106 GLN HE21 H 130.564 12.890 3.228 1.00 . A A . 106 GLN HE21 1 1
9 20784 1 1 106 GLN HE22 H 129.982 14.476 3.395 1.00 . A A . 106 GLN HE22 1 1
9 20785 1 1 106 GLN HG2 H 128.076 11.320 2.182 1.00 . A A . 106 GLN HG2 1 1
9 20786 1 1 106 GLN HG3 H 127.535 11.273 3.859 1.00 . A A . 106 GLN HG3 1 1
9 20787 1 1 106 GLN N N 129.378 9.608 5.753 1.00 . A A . 106 GLN N 1 1
9 20788 1 1 106 GLN NE2 N 129.813 13.514 3.316 1.00 . A A . 106 GLN NE2 1 1
9 20789 1 1 106 GLN O O 129.709 7.348 3.268 1.00 . A A . 106 GLN O 1 1
9 20790 1 1 106 GLN OE1 O 127.658 13.836 3.435 1.00 . A A . 106 GLN OE1 1 1
9 20791 1 1 107 PRO C C 132.376 6.205 4.191 1.00 . A A . 107 PRO C 1 1
9 20792 1 1 107 PRO CA C 132.462 7.535 3.433 1.00 . A A . 107 PRO CA 1 1
9 20793 1 1 107 PRO CB C 133.810 8.209 3.709 1.00 . A A . 107 PRO CB 1 1
9 20794 1 1 107 PRO CD C 132.100 9.723 4.478 1.00 . A A . 107 PRO CD 1 1
9 20795 1 1 107 PRO CG C 133.528 9.255 4.734 1.00 . A A . 107 PRO CG 1 1
9 20796 1 1 107 PRO HA H 132.360 7.365 2.374 1.00 . A A . 107 PRO HA 1 1
9 20797 1 1 107 PRO HB2 H 134.517 7.486 4.091 1.00 . A A . 107 PRO HB2 1 1
9 20798 1 1 107 PRO HB3 H 134.190 8.667 2.809 1.00 . A A . 107 PRO HB3 1 1
9 20799 1 1 107 PRO HD2 H 131.620 10.006 5.404 1.00 . A A . 107 PRO HD2 1 1
9 20800 1 1 107 PRO HD3 H 132.094 10.540 3.775 1.00 . A A . 107 PRO HD3 1 1
9 20801 1 1 107 PRO HG2 H 133.613 8.833 5.727 1.00 . A A . 107 PRO HG2 1 1
9 20802 1 1 107 PRO HG3 H 134.208 10.083 4.620 1.00 . A A . 107 PRO HG3 1 1
9 20803 1 1 107 PRO N N 131.454 8.540 3.890 1.00 . A A . 107 PRO N 1 1
9 20804 1 1 107 PRO O O 132.843 5.190 3.719 1.00 . A A . 107 PRO O 1 1
9 20805 1 1 108 GLU C C 130.740 3.967 5.419 1.00 . A A . 108 GLU C 1 1
9 20806 1 1 108 GLU CA C 131.712 4.913 6.124 1.00 . A A . 108 GLU CA 1 1
9 20807 1 1 108 GLU CB C 131.223 5.191 7.550 1.00 . A A . 108 GLU CB 1 1
9 20808 1 1 108 GLU CD C 132.548 7.310 7.523 1.00 . A A . 108 GLU CD 1 1
9 20809 1 1 108 GLU CG C 131.170 6.699 7.790 1.00 . A A . 108 GLU CG 1 1
9 20810 1 1 108 GLU H H 131.423 7.021 5.738 1.00 . A A . 108 GLU H 1 1
9 20811 1 1 108 GLU HA H 132.690 4.456 6.163 1.00 . A A . 108 GLU HA 1 1
9 20812 1 1 108 GLU HB2 H 130.237 4.770 7.683 1.00 . A A . 108 GLU HB2 1 1
9 20813 1 1 108 GLU HB3 H 131.904 4.741 8.257 1.00 . A A . 108 GLU HB3 1 1
9 20814 1 1 108 GLU HG2 H 130.443 7.143 7.126 1.00 . A A . 108 GLU HG2 1 1
9 20815 1 1 108 GLU HG3 H 130.888 6.889 8.814 1.00 . A A . 108 GLU HG3 1 1
9 20816 1 1 108 GLU N N 131.796 6.194 5.361 1.00 . A A . 108 GLU N 1 1
9 20817 1 1 108 GLU O O 131.076 2.845 5.082 1.00 . A A . 108 GLU O 1 1
9 20818 1 1 108 GLU OE1 O 133.398 6.602 7.008 1.00 . A A . 108 GLU OE1 1 1
9 20819 1 1 108 GLU OE2 O 132.730 8.474 7.839 1.00 . A A . 108 GLU OE2 1 1
9 20820 1 1 109 ALA C C 129.114 3.189 3.102 1.00 . A A . 109 ALA C 1 1
9 20821 1 1 109 ALA CA C 128.558 3.543 4.482 1.00 . A A . 109 ALA CA 1 1
9 20822 1 1 109 ALA CB C 127.236 4.296 4.337 1.00 . A A . 109 ALA CB 1 1
9 20823 1 1 109 ALA H H 129.292 5.322 5.443 1.00 . A A . 109 ALA H 1 1
9 20824 1 1 109 ALA HA H 128.404 2.642 5.056 1.00 . A A . 109 ALA HA 1 1
9 20825 1 1 109 ALA HB1 H 127.328 5.037 3.556 1.00 . A A . 109 ALA HB1 1 1
9 20826 1 1 109 ALA HB2 H 126.999 4.786 5.270 1.00 . A A . 109 ALA HB2 1 1
9 20827 1 1 109 ALA HB3 H 126.451 3.601 4.085 1.00 . A A . 109 ALA HB3 1 1
9 20828 1 1 109 ALA N N 129.542 4.413 5.177 1.00 . A A . 109 ALA N 1 1
9 20829 1 1 109 ALA O O 129.010 2.068 2.641 1.00 . A A . 109 ALA O 1 1
9 20830 1 1 110 ALA C C 131.459 2.893 1.250 1.00 . A A . 110 ALA C 1 1
9 20831 1 1 110 ALA CA C 130.300 3.878 1.107 1.00 . A A . 110 ALA CA 1 1
9 20832 1 1 110 ALA CB C 130.812 5.188 0.504 1.00 . A A . 110 ALA CB 1 1
9 20833 1 1 110 ALA H H 129.795 5.029 2.846 1.00 . A A . 110 ALA H 1 1
9 20834 1 1 110 ALA HA H 129.544 3.454 0.463 1.00 . A A . 110 ALA HA 1 1
9 20835 1 1 110 ALA HB1 H 131.617 5.573 1.112 1.00 . A A . 110 ALA HB1 1 1
9 20836 1 1 110 ALA HB2 H 130.007 5.908 0.472 1.00 . A A . 110 ALA HB2 1 1
9 20837 1 1 110 ALA HB3 H 131.172 5.006 -0.498 1.00 . A A . 110 ALA HB3 1 1
9 20838 1 1 110 ALA N N 129.718 4.141 2.448 1.00 . A A . 110 ALA N 1 1
9 20839 1 1 110 ALA O O 131.686 2.061 0.395 1.00 . A A . 110 ALA O 1 1
9 20840 1 1 111 GLN C C 132.790 0.605 2.302 1.00 . A A . 111 GLN C 1 1
9 20841 1 1 111 GLN CA C 133.321 2.018 2.511 1.00 . A A . 111 GLN CA 1 1
9 20842 1 1 111 GLN CB C 133.905 2.157 3.917 1.00 . A A . 111 GLN CB 1 1
9 20843 1 1 111 GLN CD C 136.206 3.099 4.209 1.00 . A A . 111 GLN CD 1 1
9 20844 1 1 111 GLN CG C 134.731 3.444 3.995 1.00 . A A . 111 GLN CG 1 1
9 20845 1 1 111 GLN H H 131.994 3.638 3.017 1.00 . A A . 111 GLN H 1 1
9 20846 1 1 111 GLN HA H 134.086 2.226 1.779 1.00 . A A . 111 GLN HA 1 1
9 20847 1 1 111 GLN HB2 H 133.103 2.197 4.638 1.00 . A A . 111 GLN HB2 1 1
9 20848 1 1 111 GLN HB3 H 134.539 1.309 4.129 1.00 . A A . 111 GLN HB3 1 1
9 20849 1 1 111 GLN HE21 H 135.900 2.261 5.983 1.00 . A A . 111 GLN HE21 1 1
9 20850 1 1 111 GLN HE22 H 137.512 2.266 5.451 1.00 . A A . 111 GLN HE22 1 1
9 20851 1 1 111 GLN HG2 H 134.620 3.999 3.073 1.00 . A A . 111 GLN HG2 1 1
9 20852 1 1 111 GLN HG3 H 134.381 4.045 4.819 1.00 . A A . 111 GLN HG3 1 1
9 20853 1 1 111 GLN N N 132.191 2.968 2.330 1.00 . A A . 111 GLN N 1 1
9 20854 1 1 111 GLN NE2 N 136.570 2.492 5.305 1.00 . A A . 111 GLN NE2 1 1
9 20855 1 1 111 GLN O O 133.307 -0.152 1.503 1.00 . A A . 111 GLN O 1 1
9 20856 1 1 111 GLN OE1 O 137.037 3.384 3.369 1.00 . A A . 111 GLN OE1 1 1
9 20857 1 1 112 LEU C C 130.900 -1.264 1.287 1.00 . A A . 112 LEU C 1 1
9 20858 1 1 112 LEU CA C 131.167 -1.107 2.779 1.00 . A A . 112 LEU CA 1 1
9 20859 1 1 112 LEU CB C 129.859 -1.246 3.556 1.00 . A A . 112 LEU CB 1 1
9 20860 1 1 112 LEU CD1 C 130.654 -3.130 5.004 1.00 . A A . 112 LEU CD1 1 1
9 20861 1 1 112 LEU CD2 C 131.244 -0.771 5.573 1.00 . A A . 112 LEU CD2 1 1
9 20862 1 1 112 LEU CG C 130.163 -1.679 4.989 1.00 . A A . 112 LEU CG 1 1
9 20863 1 1 112 LEU H H 131.312 0.877 3.608 1.00 . A A . 112 LEU H 1 1
9 20864 1 1 112 LEU HA H 131.872 -1.855 3.105 1.00 . A A . 112 LEU HA 1 1
9 20865 1 1 112 LEU HB2 H 129.349 -0.294 3.571 1.00 . A A . 112 LEU HB2 1 1
9 20866 1 1 112 LEU HB3 H 129.233 -1.986 3.082 1.00 . A A . 112 LEU HB3 1 1
9 20867 1 1 112 LEU HD11 H 131.727 -3.151 4.874 1.00 . A A . 112 LEU HD11 1 1
9 20868 1 1 112 LEU HD12 H 130.184 -3.681 4.202 1.00 . A A . 112 LEU HD12 1 1
9 20869 1 1 112 LEU HD13 H 130.399 -3.582 5.949 1.00 . A A . 112 LEU HD13 1 1
9 20870 1 1 112 LEU HD21 H 132.172 -0.930 5.045 1.00 . A A . 112 LEU HD21 1 1
9 20871 1 1 112 LEU HD22 H 131.380 -1.002 6.618 1.00 . A A . 112 LEU HD22 1 1
9 20872 1 1 112 LEU HD23 H 130.942 0.259 5.467 1.00 . A A . 112 LEU HD23 1 1
9 20873 1 1 112 LEU HG H 129.265 -1.598 5.581 1.00 . A A . 112 LEU HG 1 1
9 20874 1 1 112 LEU N N 131.737 0.249 2.986 1.00 . A A . 112 LEU N 1 1
9 20875 1 1 112 LEU O O 131.131 -2.301 0.703 1.00 . A A . 112 LEU O 1 1
9 20876 1 1 113 ALA C C 131.482 -0.670 -1.514 1.00 . A A . 113 ALA C 1 1
9 20877 1 1 113 ALA CA C 130.180 -0.287 -0.802 1.00 . A A . 113 ALA CA 1 1
9 20878 1 1 113 ALA CB C 129.703 1.078 -1.303 1.00 . A A . 113 ALA CB 1 1
9 20879 1 1 113 ALA H H 130.275 0.611 1.152 1.00 . A A . 113 ALA H 1 1
9 20880 1 1 113 ALA HA H 129.423 -1.029 -1.002 1.00 . A A . 113 ALA HA 1 1
9 20881 1 1 113 ALA HB1 H 130.557 1.708 -1.501 1.00 . A A . 113 ALA HB1 1 1
9 20882 1 1 113 ALA HB2 H 129.080 1.539 -0.552 1.00 . A A . 113 ALA HB2 1 1
9 20883 1 1 113 ALA HB3 H 129.134 0.948 -2.212 1.00 . A A . 113 ALA HB3 1 1
9 20884 1 1 113 ALA N N 130.437 -0.222 0.661 1.00 . A A . 113 ALA N 1 1
9 20885 1 1 113 ALA O O 131.471 -1.234 -2.590 1.00 . A A . 113 ALA O 1 1
9 20886 1 1 114 LEU C C 134.127 -2.204 -1.522 1.00 . A A . 114 LEU C 1 1
9 20887 1 1 114 LEU CA C 133.916 -0.691 -1.558 1.00 . A A . 114 LEU CA 1 1
9 20888 1 1 114 LEU CB C 135.047 0.000 -0.793 1.00 . A A . 114 LEU CB 1 1
9 20889 1 1 114 LEU CD1 C 136.602 -1.028 -2.457 1.00 . A A . 114 LEU CD1 1 1
9 20890 1 1 114 LEU CD2 C 135.809 1.321 -2.776 1.00 . A A . 114 LEU CD2 1 1
9 20891 1 1 114 LEU CG C 136.218 0.268 -1.741 1.00 . A A . 114 LEU CG 1 1
9 20892 1 1 114 LEU H H 132.585 0.097 -0.051 1.00 . A A . 114 LEU H 1 1
9 20893 1 1 114 LEU HA H 133.913 -0.352 -2.583 1.00 . A A . 114 LEU HA 1 1
9 20894 1 1 114 LEU HB2 H 134.688 0.936 -0.388 1.00 . A A . 114 LEU HB2 1 1
9 20895 1 1 114 LEU HB3 H 135.378 -0.637 0.013 1.00 . A A . 114 LEU HB3 1 1
9 20896 1 1 114 LEU HD11 H 136.606 -1.843 -1.749 1.00 . A A . 114 LEU HD11 1 1
9 20897 1 1 114 LEU HD12 H 137.586 -0.922 -2.889 1.00 . A A . 114 LEU HD12 1 1
9 20898 1 1 114 LEU HD13 H 135.886 -1.233 -3.239 1.00 . A A . 114 LEU HD13 1 1
9 20899 1 1 114 LEU HD21 H 135.008 1.927 -2.378 1.00 . A A . 114 LEU HD21 1 1
9 20900 1 1 114 LEU HD22 H 135.475 0.831 -3.678 1.00 . A A . 114 LEU HD22 1 1
9 20901 1 1 114 LEU HD23 H 136.657 1.951 -3.002 1.00 . A A . 114 LEU HD23 1 1
9 20902 1 1 114 LEU HG H 137.063 0.629 -1.173 1.00 . A A . 114 LEU HG 1 1
9 20903 1 1 114 LEU N N 132.605 -0.357 -0.919 1.00 . A A . 114 LEU N 1 1
9 20904 1 1 114 LEU O O 134.295 -2.850 -2.548 1.00 . A A . 114 LEU O 1 1
9 20905 1 1 115 ARG C C 133.213 -4.822 -1.288 1.00 . A A . 115 ARG C 1 1
9 20906 1 1 115 ARG CA C 134.255 -4.268 -0.323 1.00 . A A . 115 ARG CA 1 1
9 20907 1 1 115 ARG CB C 134.040 -4.800 1.101 1.00 . A A . 115 ARG CB 1 1
9 20908 1 1 115 ARG CD C 135.054 -2.800 2.223 1.00 . A A . 115 ARG CD 1 1
9 20909 1 1 115 ARG CG C 133.778 -3.632 2.054 1.00 . A A . 115 ARG CG 1 1
9 20910 1 1 115 ARG CZ C 137.367 -2.923 1.517 1.00 . A A . 115 ARG CZ 1 1
9 20911 1 1 115 ARG H H 133.931 -2.288 0.460 1.00 . A A . 115 ARG H 1 1
9 20912 1 1 115 ARG HA H 135.245 -4.530 -0.672 1.00 . A A . 115 ARG HA 1 1
9 20913 1 1 115 ARG HB2 H 133.200 -5.472 1.116 1.00 . A A . 115 ARG HB2 1 1
9 20914 1 1 115 ARG HB3 H 134.924 -5.330 1.423 1.00 . A A . 115 ARG HB3 1 1
9 20915 1 1 115 ARG HD2 H 134.870 -1.789 1.890 1.00 . A A . 115 ARG HD2 1 1
9 20916 1 1 115 ARG HD3 H 135.339 -2.788 3.265 1.00 . A A . 115 ARG HD3 1 1
9 20917 1 1 115 ARG HE H 135.970 -4.141 0.807 1.00 . A A . 115 ARG HE 1 1
9 20918 1 1 115 ARG HG2 H 132.995 -3.010 1.649 1.00 . A A . 115 ARG HG2 1 1
9 20919 1 1 115 ARG HG3 H 133.472 -4.015 3.015 1.00 . A A . 115 ARG HG3 1 1
9 20920 1 1 115 ARG HH11 H 136.875 -1.530 2.868 1.00 . A A . 115 ARG HH11 1 1
9 20921 1 1 115 ARG HH12 H 138.544 -1.568 2.405 1.00 . A A . 115 ARG HH12 1 1
9 20922 1 1 115 ARG HH21 H 138.143 -4.206 0.190 1.00 . A A . 115 ARG HH21 1 1
9 20923 1 1 115 ARG HH22 H 139.261 -3.083 0.888 1.00 . A A . 115 ARG HH22 1 1
9 20924 1 1 115 ARG N N 134.089 -2.798 -0.361 1.00 . A A . 115 ARG N 1 1
9 20925 1 1 115 ARG NE N 136.155 -3.395 1.415 1.00 . A A . 115 ARG NE 1 1
9 20926 1 1 115 ARG NH1 N 137.615 -1.930 2.326 1.00 . A A . 115 ARG NH1 1 1
9 20927 1 1 115 ARG NH2 N 138.332 -3.445 0.810 1.00 . A A . 115 ARG NH2 1 1
9 20928 1 1 115 ARG O O 133.494 -5.644 -2.133 1.00 . A A . 115 ARG O 1 1
9 20929 1 1 116 VAL C C 131.674 -4.706 -3.570 1.00 . A A . 116 VAL C 1 1
9 20930 1 1 116 VAL CA C 131.003 -4.772 -2.202 1.00 . A A . 116 VAL CA 1 1
9 20931 1 1 116 VAL CB C 129.795 -3.831 -2.148 1.00 . A A . 116 VAL CB 1 1
9 20932 1 1 116 VAL CG1 C 129.277 -3.552 -3.558 1.00 . A A . 116 VAL CG1 1 1
9 20933 1 1 116 VAL CG2 C 128.677 -4.463 -1.312 1.00 . A A . 116 VAL CG2 1 1
9 20934 1 1 116 VAL H H 131.804 -3.608 -0.589 1.00 . A A . 116 VAL H 1 1
9 20935 1 1 116 VAL HA H 130.705 -5.788 -1.983 1.00 . A A . 116 VAL HA 1 1
9 20936 1 1 116 VAL HB H 130.098 -2.905 -1.694 1.00 . A A . 116 VAL HB 1 1
9 20937 1 1 116 VAL HG11 H 129.084 -4.488 -4.061 1.00 . A A . 116 VAL HG11 1 1
9 20938 1 1 116 VAL HG12 H 130.016 -2.989 -4.108 1.00 . A A . 116 VAL HG12 1 1
9 20939 1 1 116 VAL HG13 H 128.363 -2.980 -3.495 1.00 . A A . 116 VAL HG13 1 1
9 20940 1 1 116 VAL HG21 H 129.081 -5.258 -0.707 1.00 . A A . 116 VAL HG21 1 1
9 20941 1 1 116 VAL HG22 H 127.918 -4.862 -1.967 1.00 . A A . 116 VAL HG22 1 1
9 20942 1 1 116 VAL HG23 H 128.239 -3.712 -0.671 1.00 . A A . 116 VAL HG23 1 1
9 20943 1 1 116 VAL N N 132.017 -4.316 -1.232 1.00 . A A . 116 VAL N 1 1
9 20944 1 1 116 VAL O O 131.425 -5.506 -4.444 1.00 . A A . 116 VAL O 1 1
9 20945 1 1 117 GLY C C 133.835 -5.051 -5.358 1.00 . A A . 117 GLY C 1 1
9 20946 1 1 117 GLY CA C 133.284 -3.668 -5.033 1.00 . A A . 117 GLY CA 1 1
9 20947 1 1 117 GLY H H 132.775 -3.149 -3.013 1.00 . A A . 117 GLY H 1 1
9 20948 1 1 117 GLY HA2 H 132.605 -3.345 -5.808 1.00 . A A . 117 GLY HA2 1 1
9 20949 1 1 117 GLY HA3 H 134.099 -2.968 -4.945 1.00 . A A . 117 GLY HA3 1 1
9 20950 1 1 117 GLY N N 132.563 -3.766 -3.742 1.00 . A A . 117 GLY N 1 1
9 20951 1 1 117 GLY O O 133.661 -5.572 -6.454 1.00 . A A . 117 GLY O 1 1
9 20952 1 1 118 ILE C C 133.853 -7.866 -5.239 1.00 . A A . 118 ILE C 1 1
9 20953 1 1 118 ILE CA C 135.008 -7.035 -4.703 1.00 . A A . 118 ILE CA 1 1
9 20954 1 1 118 ILE CB C 135.654 -7.705 -3.470 1.00 . A A . 118 ILE CB 1 1
9 20955 1 1 118 ILE CD1 C 133.351 -8.185 -2.500 1.00 . A A . 118 ILE CD1 1 1
9 20956 1 1 118 ILE CG1 C 134.762 -7.658 -2.216 1.00 . A A . 118 ILE CG1 1 1
9 20957 1 1 118 ILE CG2 C 136.952 -6.971 -3.150 1.00 . A A . 118 ILE CG2 1 1
9 20958 1 1 118 ILE H H 134.608 -5.264 -3.523 1.00 . A A . 118 ILE H 1 1
9 20959 1 1 118 ILE HA H 135.753 -6.949 -5.483 1.00 . A A . 118 ILE HA 1 1
9 20960 1 1 118 ILE HB H 135.883 -8.735 -3.709 1.00 . A A . 118 ILE HB 1 1
9 20961 1 1 118 ILE HD11 H 133.391 -8.933 -3.273 1.00 . A A . 118 ILE HD11 1 1
9 20962 1 1 118 ILE HD12 H 132.714 -7.375 -2.810 1.00 . A A . 118 ILE HD12 1 1
9 20963 1 1 118 ILE HD13 H 132.947 -8.625 -1.601 1.00 . A A . 118 ILE HD13 1 1
9 20964 1 1 118 ILE HG12 H 135.212 -8.270 -1.448 1.00 . A A . 118 ILE HG12 1 1
9 20965 1 1 118 ILE HG13 H 134.706 -6.646 -1.863 1.00 . A A . 118 ILE HG13 1 1
9 20966 1 1 118 ILE HG21 H 137.646 -7.093 -3.967 1.00 . A A . 118 ILE HG21 1 1
9 20967 1 1 118 ILE HG22 H 137.381 -7.376 -2.246 1.00 . A A . 118 ILE HG22 1 1
9 20968 1 1 118 ILE HG23 H 136.743 -5.920 -3.009 1.00 . A A . 118 ILE HG23 1 1
9 20969 1 1 118 ILE N N 134.485 -5.678 -4.408 1.00 . A A . 118 ILE N 1 1
9 20970 1 1 118 ILE O O 134.033 -8.730 -6.073 1.00 . A A . 118 ILE O 1 1
9 20971 1 1 119 ALA C C 131.274 -7.978 -6.761 1.00 . A A . 119 ALA C 1 1
9 20972 1 1 119 ALA CA C 131.503 -8.368 -5.305 1.00 . A A . 119 ALA CA 1 1
9 20973 1 1 119 ALA CB C 130.256 -8.089 -4.467 1.00 . A A . 119 ALA CB 1 1
9 20974 1 1 119 ALA H H 132.515 -6.893 -4.121 1.00 . A A . 119 ALA H 1 1
9 20975 1 1 119 ALA HA H 131.734 -9.418 -5.261 1.00 . A A . 119 ALA HA 1 1
9 20976 1 1 119 ALA HB1 H 130.088 -8.920 -3.802 1.00 . A A . 119 ALA HB1 1 1
9 20977 1 1 119 ALA HB2 H 129.401 -7.970 -5.114 1.00 . A A . 119 ALA HB2 1 1
9 20978 1 1 119 ALA HB3 H 130.398 -7.190 -3.890 1.00 . A A . 119 ALA HB3 1 1
9 20979 1 1 119 ALA N N 132.654 -7.599 -4.788 1.00 . A A . 119 ALA N 1 1
9 20980 1 1 119 ALA O O 130.836 -8.780 -7.557 1.00 . A A . 119 ALA O 1 1
9 20981 1 1 120 VAL C C 132.081 -7.532 -9.359 1.00 . A A . 120 VAL C 1 1
9 20982 1 1 120 VAL CA C 131.413 -6.423 -8.579 1.00 . A A . 120 VAL CA 1 1
9 20983 1 1 120 VAL CB C 132.066 -5.082 -8.894 1.00 . A A . 120 VAL CB 1 1
9 20984 1 1 120 VAL CG1 C 131.858 -4.753 -10.372 1.00 . A A . 120 VAL CG1 1 1
9 20985 1 1 120 VAL CG2 C 131.425 -3.994 -8.035 1.00 . A A . 120 VAL CG2 1 1
9 20986 1 1 120 VAL H H 131.990 -6.130 -6.518 1.00 . A A . 120 VAL H 1 1
9 20987 1 1 120 VAL HA H 130.368 -6.394 -8.822 1.00 . A A . 120 VAL HA 1 1
9 20988 1 1 120 VAL HB H 133.118 -5.137 -8.682 1.00 . A A . 120 VAL HB 1 1
9 20989 1 1 120 VAL HG11 H 130.800 -4.709 -10.585 1.00 . A A . 120 VAL HG11 1 1
9 20990 1 1 120 VAL HG12 H 132.315 -5.521 -10.978 1.00 . A A . 120 VAL HG12 1 1
9 20991 1 1 120 VAL HG13 H 132.311 -3.799 -10.596 1.00 . A A . 120 VAL HG13 1 1
9 20992 1 1 120 VAL HG21 H 132.094 -3.149 -7.965 1.00 . A A . 120 VAL HG21 1 1
9 20993 1 1 120 VAL HG22 H 131.236 -4.386 -7.048 1.00 . A A . 120 VAL HG22 1 1
9 20994 1 1 120 VAL HG23 H 130.495 -3.682 -8.484 1.00 . A A . 120 VAL HG23 1 1
9 20995 1 1 120 VAL N N 131.603 -6.773 -7.148 1.00 . A A . 120 VAL N 1 1
9 20996 1 1 120 VAL O O 131.586 -7.996 -10.367 1.00 . A A . 120 VAL O 1 1
9 20997 1 1 121 ALA C C 133.191 -10.435 -8.960 1.00 . A A . 121 ALA C 1 1
9 20998 1 1 121 ALA CA C 133.846 -9.159 -9.503 1.00 . A A . 121 ALA CA 1 1
9 20999 1 1 121 ALA CB C 135.337 -9.153 -9.161 1.00 . A A . 121 ALA CB 1 1
9 21000 1 1 121 ALA H H 133.521 -7.651 -8.000 1.00 . A A . 121 ALA H 1 1
9 21001 1 1 121 ALA HA H 133.709 -9.102 -10.574 1.00 . A A . 121 ALA HA 1 1
9 21002 1 1 121 ALA HB1 H 135.889 -9.646 -9.947 1.00 . A A . 121 ALA HB1 1 1
9 21003 1 1 121 ALA HB2 H 135.495 -9.675 -8.229 1.00 . A A . 121 ALA HB2 1 1
9 21004 1 1 121 ALA HB3 H 135.681 -8.133 -9.065 1.00 . A A . 121 ALA HB3 1 1
9 21005 1 1 121 ALA N N 133.173 -8.012 -8.847 1.00 . A A . 121 ALA N 1 1
9 21006 1 1 121 ALA O O 133.253 -11.491 -9.558 1.00 . A A . 121 ALA O 1 1
9 21007 1 1 122 LYS C C 130.480 -11.099 -6.710 1.00 . A A . 122 LYS C 1 1
9 21008 1 1 122 LYS CA C 131.887 -11.501 -7.181 1.00 . A A . 122 LYS CA 1 1
9 21009 1 1 122 LYS CB C 132.704 -11.999 -5.984 1.00 . A A . 122 LYS CB 1 1
9 21010 1 1 122 LYS CD C 134.975 -12.960 -5.578 1.00 . A A . 122 LYS CD 1 1
9 21011 1 1 122 LYS CE C 136.429 -12.527 -5.378 1.00 . A A . 122 LYS CE 1 1
9 21012 1 1 122 LYS CG C 134.198 -11.838 -6.270 1.00 . A A . 122 LYS CG 1 1
9 21013 1 1 122 LYS H H 132.530 -9.450 -7.362 1.00 . A A . 122 LYS H 1 1
9 21014 1 1 122 LYS HA H 131.803 -12.294 -7.910 1.00 . A A . 122 LYS HA 1 1
9 21015 1 1 122 LYS HB2 H 132.441 -11.430 -5.106 1.00 . A A . 122 LYS HB2 1 1
9 21016 1 1 122 LYS HB3 H 132.485 -13.042 -5.812 1.00 . A A . 122 LYS HB3 1 1
9 21017 1 1 122 LYS HD2 H 134.526 -13.169 -4.617 1.00 . A A . 122 LYS HD2 1 1
9 21018 1 1 122 LYS HD3 H 134.947 -13.849 -6.190 1.00 . A A . 122 LYS HD3 1 1
9 21019 1 1 122 LYS HE2 H 136.879 -12.325 -6.339 1.00 . A A . 122 LYS HE2 1 1
9 21020 1 1 122 LYS HE3 H 136.459 -11.634 -4.772 1.00 . A A . 122 LYS HE3 1 1
9 21021 1 1 122 LYS HG2 H 134.369 -11.887 -7.335 1.00 . A A . 122 LYS HG2 1 1
9 21022 1 1 122 LYS HG3 H 134.537 -10.885 -5.893 1.00 . A A . 122 LYS HG3 1 1
9 21023 1 1 122 LYS HZ1 H 136.638 -14.500 -4.747 1.00 . A A . 122 LYS HZ1 1 1
9 21024 1 1 122 LYS HZ2 H 137.337 -13.359 -3.699 1.00 . A A . 122 LYS HZ2 1 1
9 21025 1 1 122 LYS HZ3 H 138.100 -13.751 -5.166 1.00 . A A . 122 LYS HZ3 1 1
9 21026 1 1 122 LYS N N 132.562 -10.324 -7.812 1.00 . A A . 122 LYS N 1 1
9 21027 1 1 122 LYS NZ N 137.183 -13.617 -4.696 1.00 . A A . 122 LYS NZ 1 1
9 21028 1 1 122 LYS O O 130.126 -11.302 -5.566 1.00 . A A . 122 LYS O 1 1
9 21029 1 1 123 SER C C 127.688 -11.096 -6.232 1.00 . A A . 123 SER C 1 1
9 21030 1 1 123 SER CA C 128.322 -10.058 -7.149 1.00 . A A . 123 SER CA 1 1
9 21031 1 1 123 SER CB C 127.447 -9.875 -8.388 1.00 . A A . 123 SER CB 1 1
9 21032 1 1 123 SER H H 130.005 -10.324 -8.476 1.00 . A A . 123 SER H 1 1
9 21033 1 1 123 SER HA H 128.392 -9.126 -6.621 1.00 . A A . 123 SER HA 1 1
9 21034 1 1 123 SER HB2 H 127.078 -10.832 -8.716 1.00 . A A . 123 SER HB2 1 1
9 21035 1 1 123 SER HB3 H 126.609 -9.235 -8.142 1.00 . A A . 123 SER HB3 1 1
9 21036 1 1 123 SER HG H 128.687 -8.535 -9.060 1.00 . A A . 123 SER HG 1 1
9 21037 1 1 123 SER N N 129.691 -10.502 -7.565 1.00 . A A . 123 SER N 1 1
9 21038 1 1 123 SER O O 126.703 -10.836 -5.570 1.00 . A A . 123 SER O 1 1
9 21039 1 1 123 SER OG O 128.219 -9.288 -9.427 1.00 . A A . 123 SER OG 1 1
9 21040 1 1 124 ASP C C 128.795 -14.261 -4.855 1.00 . A A . 124 ASP C 1 1
9 21041 1 1 124 ASP CA C 127.678 -13.309 -5.289 1.00 . A A . 124 ASP CA 1 1
9 21042 1 1 124 ASP CB C 126.589 -14.078 -6.044 1.00 . A A . 124 ASP CB 1 1
9 21043 1 1 124 ASP CG C 127.236 -15.089 -6.993 1.00 . A A . 124 ASP CG 1 1
9 21044 1 1 124 ASP H H 129.047 -12.442 -6.711 1.00 . A A . 124 ASP H 1 1
9 21045 1 1 124 ASP HA H 127.247 -12.842 -4.416 1.00 . A A . 124 ASP HA 1 1
9 21046 1 1 124 ASP HB2 H 125.959 -14.597 -5.336 1.00 . A A . 124 ASP HB2 1 1
9 21047 1 1 124 ASP HB3 H 125.990 -13.384 -6.615 1.00 . A A . 124 ASP HB3 1 1
9 21048 1 1 124 ASP N N 128.246 -12.261 -6.177 1.00 . A A . 124 ASP N 1 1
9 21049 1 1 124 ASP O O 128.698 -15.461 -5.016 1.00 . A A . 124 ASP O 1 1
9 21050 1 1 124 ASP OD1 O 128.341 -14.828 -7.441 1.00 . A A . 124 ASP OD1 1 1
9 21051 1 1 124 ASP OD2 O 126.617 -16.106 -7.255 1.00 . A A . 124 ASP OD2 1 1
9 21052 1 1 125 GLY C C 131.767 -13.956 -2.735 1.00 . A A . 125 GLY C 1 1
9 21053 1 1 125 GLY CA C 130.978 -14.618 -3.869 1.00 . A A . 125 GLY CA 1 1
9 21054 1 1 125 GLY H H 129.925 -12.762 -4.184 1.00 . A A . 125 GLY H 1 1
9 21055 1 1 125 GLY HA2 H 130.574 -15.559 -3.523 1.00 . A A . 125 GLY HA2 1 1
9 21056 1 1 125 GLY HA3 H 131.639 -14.798 -4.703 1.00 . A A . 125 GLY HA3 1 1
9 21057 1 1 125 GLY N N 129.860 -13.735 -4.306 1.00 . A A . 125 GLY N 1 1
9 21058 1 1 125 GLY O O 132.122 -14.596 -1.765 1.00 . A A . 125 GLY O 1 1
9 21059 1 1 126 ASN C C 131.936 -11.049 -0.982 1.00 . A A . 126 ASN C 1 1
9 21060 1 1 126 ASN CA C 132.837 -12.010 -1.769 1.00 . A A . 126 ASN CA 1 1
9 21061 1 1 126 ASN CB C 134.009 -11.248 -2.390 1.00 . A A . 126 ASN CB 1 1
9 21062 1 1 126 ASN CG C 135.242 -12.153 -2.426 1.00 . A A . 126 ASN CG 1 1
9 21063 1 1 126 ASN H H 131.773 -12.181 -3.637 1.00 . A A . 126 ASN H 1 1
9 21064 1 1 126 ASN HA H 133.222 -12.753 -1.095 1.00 . A A . 126 ASN HA 1 1
9 21065 1 1 126 ASN HB2 H 133.753 -10.952 -3.395 1.00 . A A . 126 ASN HB2 1 1
9 21066 1 1 126 ASN HB3 H 134.227 -10.375 -1.796 1.00 . A A . 126 ASN HB3 1 1
9 21067 1 1 126 ASN HD21 H 136.528 -10.640 -2.441 1.00 . A A . 126 ASN HD21 1 1
9 21068 1 1 126 ASN HD22 H 137.227 -12.187 -2.472 1.00 . A A . 126 ASN HD22 1 1
9 21069 1 1 126 ASN N N 132.057 -12.685 -2.846 1.00 . A A . 126 ASN N 1 1
9 21070 1 1 126 ASN ND2 N 136.431 -11.616 -2.448 1.00 . A A . 126 ASN ND2 1 1
9 21071 1 1 126 ASN O O 130.751 -10.948 -1.229 1.00 . A A . 126 ASN O 1 1
9 21072 1 1 126 ASN OD1 O 135.122 -13.362 -2.436 1.00 . A A . 126 ASN OD1 1 1
9 21073 1 1 127 PHE C C 131.188 -10.134 2.056 1.00 . A A . 127 PHE C 1 1
9 21074 1 1 127 PHE CA C 131.704 -9.411 0.817 1.00 . A A . 127 PHE CA 1 1
9 21075 1 1 127 PHE CB C 130.516 -8.845 0.037 1.00 . A A . 127 PHE CB 1 1
9 21076 1 1 127 PHE CD1 C 131.027 -6.422 0.446 1.00 . A A . 127 PHE CD1 1 1
9 21077 1 1 127 PHE CD2 C 128.981 -7.337 1.363 1.00 . A A . 127 PHE CD2 1 1
9 21078 1 1 127 PHE CE1 C 130.720 -5.174 1.003 1.00 . A A . 127 PHE CE1 1 1
9 21079 1 1 127 PHE CE2 C 128.671 -6.086 1.917 1.00 . A A . 127 PHE CE2 1 1
9 21080 1 1 127 PHE CG C 130.160 -7.501 0.625 1.00 . A A . 127 PHE CG 1 1
9 21081 1 1 127 PHE CZ C 129.543 -5.006 1.736 1.00 . A A . 127 PHE CZ 1 1
9 21082 1 1 127 PHE H H 133.455 -10.478 0.159 1.00 . A A . 127 PHE H 1 1
9 21083 1 1 127 PHE HA H 132.338 -8.595 1.134 1.00 . A A . 127 PHE HA 1 1
9 21084 1 1 127 PHE HB2 H 130.785 -8.729 -1.003 1.00 . A A . 127 PHE HB2 1 1
9 21085 1 1 127 PHE HB3 H 129.672 -9.512 0.123 1.00 . A A . 127 PHE HB3 1 1
9 21086 1 1 127 PHE HD1 H 131.932 -6.553 -0.125 1.00 . A A . 127 PHE HD1 1 1
9 21087 1 1 127 PHE HD2 H 128.310 -8.171 1.505 1.00 . A A . 127 PHE HD2 1 1
9 21088 1 1 127 PHE HE1 H 131.392 -4.343 0.866 1.00 . A A . 127 PHE HE1 1 1
9 21089 1 1 127 PHE HE2 H 127.762 -5.954 2.482 1.00 . A A . 127 PHE HE2 1 1
9 21090 1 1 127 PHE HZ H 129.307 -4.042 2.164 1.00 . A A . 127 PHE HZ 1 1
9 21091 1 1 127 PHE N N 132.499 -10.360 -0.022 1.00 . A A . 127 PHE N 1 1
9 21092 1 1 127 PHE O O 131.200 -11.345 2.133 1.00 . A A . 127 PHE O 1 1
9 21093 1 1 128 ASP C C 131.404 -10.347 5.184 1.00 . A A . 128 ASP C 1 1
9 21094 1 1 128 ASP CA C 130.224 -10.006 4.273 1.00 . A A . 128 ASP CA 1 1
9 21095 1 1 128 ASP CB C 129.432 -11.270 3.931 1.00 . A A . 128 ASP CB 1 1
9 21096 1 1 128 ASP CG C 128.692 -11.069 2.606 1.00 . A A . 128 ASP CG 1 1
9 21097 1 1 128 ASP H H 130.749 -8.421 2.938 1.00 . A A . 128 ASP H 1 1
9 21098 1 1 128 ASP HA H 129.579 -9.302 4.773 1.00 . A A . 128 ASP HA 1 1
9 21099 1 1 128 ASP HB2 H 130.108 -12.104 3.842 1.00 . A A . 128 ASP HB2 1 1
9 21100 1 1 128 ASP HB3 H 128.714 -11.468 4.711 1.00 . A A . 128 ASP HB3 1 1
9 21101 1 1 128 ASP N N 130.740 -9.390 3.027 1.00 . A A . 128 ASP N 1 1
9 21102 1 1 128 ASP O O 131.243 -10.577 6.365 1.00 . A A . 128 ASP O 1 1
9 21103 1 1 128 ASP OD1 O 127.877 -10.164 2.537 1.00 . A A . 128 ASP OD1 1 1
9 21104 1 1 128 ASP OD2 O 128.954 -11.823 1.684 1.00 . A A . 128 ASP OD2 1 1
9 21105 1 1 129 ASP C C 134.463 -9.387 5.927 1.00 . A A . 129 ASP C 1 1
9 21106 1 1 129 ASP CA C 133.791 -10.685 5.478 1.00 . A A . 129 ASP CA 1 1
9 21107 1 1 129 ASP CB C 134.780 -11.517 4.659 1.00 . A A . 129 ASP CB 1 1
9 21108 1 1 129 ASP CG C 135.060 -10.814 3.329 1.00 . A A . 129 ASP CG 1 1
9 21109 1 1 129 ASP H H 132.703 -10.168 3.690 1.00 . A A . 129 ASP H 1 1
9 21110 1 1 129 ASP HA H 133.484 -11.246 6.350 1.00 . A A . 129 ASP HA 1 1
9 21111 1 1 129 ASP HB2 H 135.702 -11.626 5.211 1.00 . A A . 129 ASP HB2 1 1
9 21112 1 1 129 ASP HB3 H 134.358 -12.492 4.466 1.00 . A A . 129 ASP HB3 1 1
9 21113 1 1 129 ASP N N 132.595 -10.368 4.644 1.00 . A A . 129 ASP N 1 1
9 21114 1 1 129 ASP O O 135.010 -9.306 7.009 1.00 . A A . 129 ASP O 1 1
9 21115 1 1 129 ASP OD1 O 135.528 -9.687 3.365 1.00 . A A . 129 ASP OD1 1 1
9 21116 1 1 129 ASP OD2 O 134.802 -11.413 2.299 1.00 . A A . 129 ASP OD2 1 1
9 21117 1 1 130 ASP C C 134.077 -6.367 6.464 1.00 . A A . 130 ASP C 1 1
9 21118 1 1 130 ASP CA C 135.042 -7.077 5.523 1.00 . A A . 130 ASP CA 1 1
9 21119 1 1 130 ASP CB C 135.291 -6.211 4.285 1.00 . A A . 130 ASP CB 1 1
9 21120 1 1 130 ASP CG C 136.723 -6.424 3.792 1.00 . A A . 130 ASP CG 1 1
9 21121 1 1 130 ASP H H 133.959 -8.434 4.254 1.00 . A A . 130 ASP H 1 1
9 21122 1 1 130 ASP HA H 135.975 -7.269 6.032 1.00 . A A . 130 ASP HA 1 1
9 21123 1 1 130 ASP HB2 H 134.596 -6.490 3.506 1.00 . A A . 130 ASP HB2 1 1
9 21124 1 1 130 ASP HB3 H 135.151 -5.171 4.539 1.00 . A A . 130 ASP HB3 1 1
9 21125 1 1 130 ASP N N 134.417 -8.363 5.117 1.00 . A A . 130 ASP N 1 1
9 21126 1 1 130 ASP O O 134.458 -5.536 7.264 1.00 . A A . 130 ASP O 1 1
9 21127 1 1 130 ASP OD1 O 137.624 -6.381 4.614 1.00 . A A . 130 ASP OD1 1 1
9 21128 1 1 130 ASP OD2 O 136.895 -6.627 2.601 1.00 . A A . 130 ASP OD2 1 1
9 21129 1 1 131 GLU C C 132.241 -6.164 8.704 1.00 . A A . 131 GLU C 1 1
9 21130 1 1 131 GLU CA C 131.800 -6.080 7.241 1.00 . A A . 131 GLU CA 1 1
9 21131 1 1 131 GLU CB C 130.472 -6.821 7.064 1.00 . A A . 131 GLU CB 1 1
9 21132 1 1 131 GLU CD C 128.638 -5.215 6.494 1.00 . A A . 131 GLU CD 1 1
9 21133 1 1 131 GLU CG C 129.673 -6.188 5.922 1.00 . A A . 131 GLU CG 1 1
9 21134 1 1 131 GLU H H 132.552 -7.381 5.715 1.00 . A A . 131 GLU H 1 1
9 21135 1 1 131 GLU HA H 131.674 -5.046 6.964 1.00 . A A . 131 GLU HA 1 1
9 21136 1 1 131 GLU HB2 H 130.670 -7.856 6.829 1.00 . A A . 131 GLU HB2 1 1
9 21137 1 1 131 GLU HB3 H 129.901 -6.762 7.979 1.00 . A A . 131 GLU HB3 1 1
9 21138 1 1 131 GLU HG2 H 130.344 -5.657 5.263 1.00 . A A . 131 GLU HG2 1 1
9 21139 1 1 131 GLU HG3 H 129.166 -6.963 5.368 1.00 . A A . 131 GLU HG3 1 1
9 21140 1 1 131 GLU N N 132.823 -6.706 6.369 1.00 . A A . 131 GLU N 1 1
9 21141 1 1 131 GLU O O 131.875 -5.341 9.504 1.00 . A A . 131 GLU O 1 1
9 21142 1 1 131 GLU OE1 O 128.782 -4.837 7.645 1.00 . A A . 131 GLU OE1 1 1
9 21143 1 1 131 GLU OE2 O 127.721 -4.865 5.771 1.00 . A A . 131 GLU OE2 1 1
9 21144 1 1 132 LYS C C 134.363 -6.077 10.841 1.00 . A A . 132 LYS C 1 1
9 21145 1 1 132 LYS CA C 133.460 -7.259 10.489 1.00 . A A . 132 LYS CA 1 1
9 21146 1 1 132 LYS CB C 134.226 -8.565 10.689 1.00 . A A . 132 LYS CB 1 1
9 21147 1 1 132 LYS CD C 133.462 -10.944 10.776 1.00 . A A . 132 LYS CD 1 1
9 21148 1 1 132 LYS CE C 133.057 -12.136 9.906 1.00 . A A . 132 LYS CE 1 1
9 21149 1 1 132 LYS CG C 133.526 -9.681 9.917 1.00 . A A . 132 LYS CG 1 1
9 21150 1 1 132 LYS H H 133.306 -7.817 8.407 1.00 . A A . 132 LYS H 1 1
9 21151 1 1 132 LYS HA H 132.593 -7.251 11.133 1.00 . A A . 132 LYS HA 1 1
9 21152 1 1 132 LYS HB2 H 135.236 -8.449 10.323 1.00 . A A . 132 LYS HB2 1 1
9 21153 1 1 132 LYS HB3 H 134.247 -8.813 11.739 1.00 . A A . 132 LYS HB3 1 1
9 21154 1 1 132 LYS HD2 H 134.431 -11.130 11.213 1.00 . A A . 132 LYS HD2 1 1
9 21155 1 1 132 LYS HD3 H 132.732 -10.809 11.559 1.00 . A A . 132 LYS HD3 1 1
9 21156 1 1 132 LYS HE2 H 131.989 -12.121 9.750 1.00 . A A . 132 LYS HE2 1 1
9 21157 1 1 132 LYS HE3 H 133.561 -12.075 8.953 1.00 . A A . 132 LYS HE3 1 1
9 21158 1 1 132 LYS HG2 H 132.527 -9.364 9.668 1.00 . A A . 132 LYS HG2 1 1
9 21159 1 1 132 LYS HG3 H 134.073 -9.889 9.012 1.00 . A A . 132 LYS HG3 1 1
9 21160 1 1 132 LYS HZ1 H 133.620 -13.213 11.597 1.00 . A A . 132 LYS HZ1 1 1
9 21161 1 1 132 LYS HZ2 H 134.303 -13.787 10.151 1.00 . A A . 132 LYS HZ2 1 1
9 21162 1 1 132 LYS HZ3 H 132.669 -14.093 10.502 1.00 . A A . 132 LYS HZ3 1 1
9 21163 1 1 132 LYS N N 133.017 -7.150 9.065 1.00 . A A . 132 LYS N 1 1
9 21164 1 1 132 LYS NZ N 133.441 -13.403 10.591 1.00 . A A . 132 LYS NZ 1 1
9 21165 1 1 132 LYS O O 134.120 -5.360 11.791 1.00 . A A . 132 LYS O 1 1
9 21166 1 1 133 SER C C 135.604 -3.427 9.934 1.00 . A A . 133 SER C 1 1
9 21167 1 1 133 SER CA C 136.299 -4.712 10.380 1.00 . A A . 133 SER CA 1 1
9 21168 1 1 133 SER CB C 137.614 -4.878 9.618 1.00 . A A . 133 SER CB 1 1
9 21169 1 1 133 SER H H 135.581 -6.442 9.317 1.00 . A A . 133 SER H 1 1
9 21170 1 1 133 SER HA H 136.495 -4.669 11.442 1.00 . A A . 133 SER HA 1 1
9 21171 1 1 133 SER HB2 H 137.916 -5.912 9.638 1.00 . A A . 133 SER HB2 1 1
9 21172 1 1 133 SER HB3 H 137.475 -4.566 8.591 1.00 . A A . 133 SER HB3 1 1
9 21173 1 1 133 SER HG H 138.753 -4.418 11.126 1.00 . A A . 133 SER HG 1 1
9 21174 1 1 133 SER N N 135.399 -5.859 10.083 1.00 . A A . 133 SER N 1 1
9 21175 1 1 133 SER O O 135.806 -2.364 10.492 1.00 . A A . 133 SER O 1 1
9 21176 1 1 133 SER OG O 138.618 -4.085 10.236 1.00 . A A . 133 SER OG 1 1
9 21177 1 1 134 ALA C C 133.044 -1.867 9.486 1.00 . A A . 134 ALA C 1 1
9 21178 1 1 134 ALA CA C 134.059 -2.321 8.435 1.00 . A A . 134 ALA CA 1 1
9 21179 1 1 134 ALA CB C 133.339 -2.661 7.131 1.00 . A A . 134 ALA CB 1 1
9 21180 1 1 134 ALA H H 134.630 -4.392 8.499 1.00 . A A . 134 ALA H 1 1
9 21181 1 1 134 ALA HA H 134.769 -1.527 8.256 1.00 . A A . 134 ALA HA 1 1
9 21182 1 1 134 ALA HB1 H 132.297 -2.859 7.333 1.00 . A A . 134 ALA HB1 1 1
9 21183 1 1 134 ALA HB2 H 133.791 -3.535 6.688 1.00 . A A . 134 ALA HB2 1 1
9 21184 1 1 134 ALA HB3 H 133.425 -1.831 6.450 1.00 . A A . 134 ALA HB3 1 1
9 21185 1 1 134 ALA N N 134.778 -3.523 8.928 1.00 . A A . 134 ALA N 1 1
9 21186 1 1 134 ALA O O 133.053 -0.729 9.912 1.00 . A A . 134 ALA O 1 1
9 21187 1 1 135 VAL C C 131.938 -1.748 12.143 1.00 . A A . 135 VAL C 1 1
9 21188 1 1 135 VAL CA C 131.181 -2.329 10.952 1.00 . A A . 135 VAL CA 1 1
9 21189 1 1 135 VAL CB C 130.336 -3.524 11.402 1.00 . A A . 135 VAL CB 1 1
9 21190 1 1 135 VAL CG1 C 129.395 -3.942 10.266 1.00 . A A . 135 VAL CG1 1 1
9 21191 1 1 135 VAL CG2 C 131.249 -4.692 11.779 1.00 . A A . 135 VAL CG2 1 1
9 21192 1 1 135 VAL H H 132.177 -3.658 9.576 1.00 . A A . 135 VAL H 1 1
9 21193 1 1 135 VAL HA H 130.536 -1.574 10.537 1.00 . A A . 135 VAL HA 1 1
9 21194 1 1 135 VAL HB H 129.747 -3.236 12.262 1.00 . A A . 135 VAL HB 1 1
9 21195 1 1 135 VAL HG11 H 129.781 -4.825 9.782 1.00 . A A . 135 VAL HG11 1 1
9 21196 1 1 135 VAL HG12 H 129.320 -3.142 9.545 1.00 . A A . 135 VAL HG12 1 1
9 21197 1 1 135 VAL HG13 H 128.416 -4.152 10.671 1.00 . A A . 135 VAL HG13 1 1
9 21198 1 1 135 VAL HG21 H 132.235 -4.518 11.382 1.00 . A A . 135 VAL HG21 1 1
9 21199 1 1 135 VAL HG22 H 130.850 -5.610 11.373 1.00 . A A . 135 VAL HG22 1 1
9 21200 1 1 135 VAL HG23 H 131.305 -4.773 12.851 1.00 . A A . 135 VAL HG23 1 1
9 21201 1 1 135 VAL N N 132.172 -2.741 9.920 1.00 . A A . 135 VAL N 1 1
9 21202 1 1 135 VAL O O 131.486 -0.831 12.794 1.00 . A A . 135 VAL O 1 1
9 21203 1 1 136 ARG C C 134.041 -0.217 13.385 1.00 . A A . 136 ARG C 1 1
9 21204 1 1 136 ARG CA C 133.897 -1.730 13.561 1.00 . A A . 136 ARG CA 1 1
9 21205 1 1 136 ARG CB C 135.284 -2.383 13.544 1.00 . A A . 136 ARG CB 1 1
9 21206 1 1 136 ARG CD C 136.569 -3.378 15.472 1.00 . A A . 136 ARG CD 1 1
9 21207 1 1 136 ARG CG C 136.031 -2.078 14.852 1.00 . A A . 136 ARG CG 1 1
9 21208 1 1 136 ARG CZ C 138.711 -4.237 16.209 1.00 . A A . 136 ARG CZ 1 1
9 21209 1 1 136 ARG H H 133.455 -3.000 11.879 1.00 . A A . 136 ARG H 1 1
9 21210 1 1 136 ARG HA H 133.399 -1.946 14.493 1.00 . A A . 136 ARG HA 1 1
9 21211 1 1 136 ARG HB2 H 135.171 -3.449 13.426 1.00 . A A . 136 ARG HB2 1 1
9 21212 1 1 136 ARG HB3 H 135.851 -1.991 12.713 1.00 . A A . 136 ARG HB3 1 1
9 21213 1 1 136 ARG HD2 H 136.099 -3.544 16.430 1.00 . A A . 136 ARG HD2 1 1
9 21214 1 1 136 ARG HD3 H 136.357 -4.213 14.821 1.00 . A A . 136 ARG HD3 1 1
9 21215 1 1 136 ARG HE H 138.510 -2.448 15.374 1.00 . A A . 136 ARG HE 1 1
9 21216 1 1 136 ARG HG2 H 136.858 -1.416 14.641 1.00 . A A . 136 ARG HG2 1 1
9 21217 1 1 136 ARG HG3 H 135.361 -1.598 15.549 1.00 . A A . 136 ARG HG3 1 1
9 21218 1 1 136 ARG HH11 H 137.101 -5.400 16.462 1.00 . A A . 136 ARG HH11 1 1
9 21219 1 1 136 ARG HH12 H 138.601 -6.069 17.011 1.00 . A A . 136 ARG HH12 1 1
9 21220 1 1 136 ARG HH21 H 140.477 -3.304 16.083 1.00 . A A . 136 ARG HH21 1 1
9 21221 1 1 136 ARG HH22 H 140.513 -4.882 16.796 1.00 . A A . 136 ARG HH22 1 1
9 21222 1 1 136 ARG N N 133.100 -2.266 12.424 1.00 . A A . 136 ARG N 1 1
9 21223 1 1 136 ARG NE N 138.042 -3.260 15.661 1.00 . A A . 136 ARG NE 1 1
9 21224 1 1 136 ARG NH1 N 138.089 -5.320 16.590 1.00 . A A . 136 ARG NH1 1 1
9 21225 1 1 136 ARG NH2 N 140.001 -4.133 16.376 1.00 . A A . 136 ARG NH2 1 1
9 21226 1 1 136 ARG O O 133.729 0.561 14.269 1.00 . A A . 136 ARG O 1 1
9 21227 1 1 137 GLU C C 133.313 2.306 11.707 1.00 . A A . 137 GLU C 1 1
9 21228 1 1 137 GLU CA C 134.675 1.659 11.981 1.00 . A A . 137 GLU CA 1 1
9 21229 1 1 137 GLU CB C 135.584 1.856 10.766 1.00 . A A . 137 GLU CB 1 1
9 21230 1 1 137 GLU CD C 138.030 1.947 10.264 1.00 . A A . 137 GLU CD 1 1
9 21231 1 1 137 GLU CG C 136.939 1.196 11.030 1.00 . A A . 137 GLU CG 1 1
9 21232 1 1 137 GLU H H 134.744 -0.446 11.550 1.00 . A A . 137 GLU H 1 1
9 21233 1 1 137 GLU HA H 135.126 2.127 12.844 1.00 . A A . 137 GLU HA 1 1
9 21234 1 1 137 GLU HB2 H 135.126 1.405 9.898 1.00 . A A . 137 GLU HB2 1 1
9 21235 1 1 137 GLU HB3 H 135.728 2.911 10.591 1.00 . A A . 137 GLU HB3 1 1
9 21236 1 1 137 GLU HG2 H 137.155 1.227 12.088 1.00 . A A . 137 GLU HG2 1 1
9 21237 1 1 137 GLU HG3 H 136.911 0.169 10.698 1.00 . A A . 137 GLU HG3 1 1
9 21238 1 1 137 GLU N N 134.506 0.202 12.241 1.00 . A A . 137 GLU N 1 1
9 21239 1 1 137 GLU O O 133.114 3.476 11.960 1.00 . A A . 137 GLU O 1 1
9 21240 1 1 137 GLU OE1 O 137.732 2.461 9.199 1.00 . A A . 137 GLU OE1 1 1
9 21241 1 1 137 GLU OE2 O 139.146 1.994 10.756 1.00 . A A . 137 GLU OE2 1 1
9 21242 1 1 138 ILE C C 130.308 2.447 12.202 1.00 . A A . 138 ILE C 1 1
9 21243 1 1 138 ILE CA C 131.036 2.157 10.886 1.00 . A A . 138 ILE CA 1 1
9 21244 1 1 138 ILE CB C 130.220 1.170 10.030 1.00 . A A . 138 ILE CB 1 1
9 21245 1 1 138 ILE CD1 C 130.460 1.900 7.640 1.00 . A A . 138 ILE CD1 1 1
9 21246 1 1 138 ILE CG1 C 129.549 1.920 8.872 1.00 . A A . 138 ILE CG1 1 1
9 21247 1 1 138 ILE CG2 C 129.138 0.485 10.878 1.00 . A A . 138 ILE CG2 1 1
9 21248 1 1 138 ILE H H 132.552 0.622 10.972 1.00 . A A . 138 ILE H 1 1
9 21249 1 1 138 ILE HA H 131.171 3.080 10.342 1.00 . A A . 138 ILE HA 1 1
9 21250 1 1 138 ILE HB H 130.883 0.417 9.632 1.00 . A A . 138 ILE HB 1 1
9 21251 1 1 138 ILE HD11 H 129.863 2.038 6.751 1.00 . A A . 138 ILE HD11 1 1
9 21252 1 1 138 ILE HD12 H 130.973 0.953 7.584 1.00 . A A . 138 ILE HD12 1 1
9 21253 1 1 138 ILE HD13 H 131.184 2.697 7.714 1.00 . A A . 138 ILE HD13 1 1
9 21254 1 1 138 ILE HG12 H 128.611 1.441 8.631 1.00 . A A . 138 ILE HG12 1 1
9 21255 1 1 138 ILE HG13 H 129.364 2.943 9.163 1.00 . A A . 138 ILE HG13 1 1
9 21256 1 1 138 ILE HG21 H 128.472 1.230 11.288 1.00 . A A . 138 ILE HG21 1 1
9 21257 1 1 138 ILE HG22 H 129.600 -0.067 11.680 1.00 . A A . 138 ILE HG22 1 1
9 21258 1 1 138 ILE HG23 H 128.574 -0.194 10.257 1.00 . A A . 138 ILE HG23 1 1
9 21259 1 1 138 ILE N N 132.375 1.563 11.179 1.00 . A A . 138 ILE N 1 1
9 21260 1 1 138 ILE O O 129.890 3.553 12.462 1.00 . A A . 138 ILE O 1 1
9 21261 1 1 139 ALA C C 130.122 2.820 15.078 1.00 . A A . 139 ALA C 1 1
9 21262 1 1 139 ALA CA C 129.462 1.666 14.329 1.00 . A A . 139 ALA CA 1 1
9 21263 1 1 139 ALA CB C 129.582 0.392 15.165 1.00 . A A . 139 ALA CB 1 1
9 21264 1 1 139 ALA H H 130.499 0.578 12.802 1.00 . A A . 139 ALA H 1 1
9 21265 1 1 139 ALA HA H 128.421 1.890 14.154 1.00 . A A . 139 ALA HA 1 1
9 21266 1 1 139 ALA HB1 H 128.791 -0.292 14.901 1.00 . A A . 139 ALA HB1 1 1
9 21267 1 1 139 ALA HB2 H 129.509 0.644 16.211 1.00 . A A . 139 ALA HB2 1 1
9 21268 1 1 139 ALA HB3 H 130.538 -0.074 14.974 1.00 . A A . 139 ALA HB3 1 1
9 21269 1 1 139 ALA N N 130.157 1.460 13.032 1.00 . A A . 139 ALA N 1 1
9 21270 1 1 139 ALA O O 129.461 3.657 15.661 1.00 . A A . 139 ALA O 1 1
9 21271 1 1 140 ARG C C 132.002 5.272 15.023 1.00 . A A . 140 ARG C 1 1
9 21272 1 1 140 ARG CA C 132.133 3.954 15.795 1.00 . A A . 140 ARG CA 1 1
9 21273 1 1 140 ARG CB C 133.613 3.585 15.924 1.00 . A A . 140 ARG CB 1 1
9 21274 1 1 140 ARG CD C 134.212 3.529 18.351 1.00 . A A . 140 ARG CD 1 1
9 21275 1 1 140 ARG CG C 133.811 2.681 17.143 1.00 . A A . 140 ARG CG 1 1
9 21276 1 1 140 ARG CZ C 136.064 4.963 18.969 1.00 . A A . 140 ARG CZ 1 1
9 21277 1 1 140 ARG H H 131.935 2.173 14.605 1.00 . A A . 140 ARG H 1 1
9 21278 1 1 140 ARG HA H 131.702 4.068 16.779 1.00 . A A . 140 ARG HA 1 1
9 21279 1 1 140 ARG HB2 H 133.931 3.062 15.033 1.00 . A A . 140 ARG HB2 1 1
9 21280 1 1 140 ARG HB3 H 134.200 4.482 16.043 1.00 . A A . 140 ARG HB3 1 1
9 21281 1 1 140 ARG HD2 H 133.509 4.340 18.471 1.00 . A A . 140 ARG HD2 1 1
9 21282 1 1 140 ARG HD3 H 134.208 2.915 19.239 1.00 . A A . 140 ARG HD3 1 1
9 21283 1 1 140 ARG HE H 136.112 3.788 17.369 1.00 . A A . 140 ARG HE 1 1
9 21284 1 1 140 ARG HG2 H 132.889 2.160 17.357 1.00 . A A . 140 ARG HG2 1 1
9 21285 1 1 140 ARG HG3 H 134.590 1.963 16.935 1.00 . A A . 140 ARG HG3 1 1
9 21286 1 1 140 ARG HH11 H 134.437 4.984 20.135 1.00 . A A . 140 ARG HH11 1 1
9 21287 1 1 140 ARG HH12 H 135.726 6.030 20.629 1.00 . A A . 140 ARG HH12 1 1
9 21288 1 1 140 ARG HH21 H 137.806 5.146 17.999 1.00 . A A . 140 ARG HH21 1 1
9 21289 1 1 140 ARG HH22 H 137.633 6.122 19.420 1.00 . A A . 140 ARG HH22 1 1
9 21290 1 1 140 ARG N N 131.423 2.864 15.074 1.00 . A A . 140 ARG N 1 1
9 21291 1 1 140 ARG NE N 135.579 4.084 18.136 1.00 . A A . 140 ARG NE 1 1
9 21292 1 1 140 ARG NH1 N 135.354 5.356 19.991 1.00 . A A . 140 ARG NH1 1 1
9 21293 1 1 140 ARG NH2 N 137.261 5.448 18.781 1.00 . A A . 140 ARG NH2 1 1
9 21294 1 1 140 ARG O O 131.718 6.308 15.592 1.00 . A A . 140 ARG O 1 1
9 21295 1 1 141 SER C C 130.687 7.053 13.019 1.00 . A A . 141 SER C 1 1
9 21296 1 1 141 SER CA C 132.112 6.503 12.936 1.00 . A A . 141 SER CA 1 1
9 21297 1 1 141 SER CB C 132.458 6.206 11.477 1.00 . A A . 141 SER CB 1 1
9 21298 1 1 141 SER H H 132.449 4.405 13.296 1.00 . A A . 141 SER H 1 1
9 21299 1 1 141 SER HA H 132.803 7.235 13.327 1.00 . A A . 141 SER HA 1 1
9 21300 1 1 141 SER HB2 H 131.936 5.322 11.153 1.00 . A A . 141 SER HB2 1 1
9 21301 1 1 141 SER HB3 H 132.159 7.044 10.860 1.00 . A A . 141 SER HB3 1 1
9 21302 1 1 141 SER HG H 134.241 6.047 12.239 1.00 . A A . 141 SER HG 1 1
9 21303 1 1 141 SER N N 132.215 5.247 13.735 1.00 . A A . 141 SER N 1 1
9 21304 1 1 141 SER O O 130.478 8.228 13.244 1.00 . A A . 141 SER O 1 1
9 21305 1 1 141 SER OG O 133.859 5.992 11.360 1.00 . A A . 141 SER OG 1 1
9 21306 1 1 142 LEU C C 127.847 6.675 14.383 1.00 . A A . 142 LEU C 1 1
9 21307 1 1 142 LEU CA C 128.298 6.687 12.920 1.00 . A A . 142 LEU CA 1 1
9 21308 1 1 142 LEU CB C 127.399 5.768 12.087 1.00 . A A . 142 LEU CB 1 1
9 21309 1 1 142 LEU CD1 C 127.276 4.345 10.042 1.00 . A A . 142 LEU CD1 1 1
9 21310 1 1 142 LEU CD2 C 128.291 6.614 9.908 1.00 . A A . 142 LEU CD2 1 1
9 21311 1 1 142 LEU CG C 128.114 5.379 10.791 1.00 . A A . 142 LEU CG 1 1
9 21312 1 1 142 LEU H H 129.895 5.272 12.669 1.00 . A A . 142 LEU H 1 1
9 21313 1 1 142 LEU HA H 128.238 7.694 12.536 1.00 . A A . 142 LEU HA 1 1
9 21314 1 1 142 LEU HB2 H 127.172 4.877 12.654 1.00 . A A . 142 LEU HB2 1 1
9 21315 1 1 142 LEU HB3 H 126.482 6.283 11.846 1.00 . A A . 142 LEU HB3 1 1
9 21316 1 1 142 LEU HD11 H 127.469 4.424 8.983 1.00 . A A . 142 LEU HD11 1 1
9 21317 1 1 142 LEU HD12 H 126.229 4.527 10.232 1.00 . A A . 142 LEU HD12 1 1
9 21318 1 1 142 LEU HD13 H 127.538 3.356 10.384 1.00 . A A . 142 LEU HD13 1 1
9 21319 1 1 142 LEU HD21 H 128.757 6.327 8.978 1.00 . A A . 142 LEU HD21 1 1
9 21320 1 1 142 LEU HD22 H 128.915 7.334 10.415 1.00 . A A . 142 LEU HD22 1 1
9 21321 1 1 142 LEU HD23 H 127.325 7.051 9.704 1.00 . A A . 142 LEU HD23 1 1
9 21322 1 1 142 LEU HG H 129.081 4.959 11.023 1.00 . A A . 142 LEU HG 1 1
9 21323 1 1 142 LEU N N 129.706 6.213 12.845 1.00 . A A . 142 LEU N 1 1
9 21324 1 1 142 LEU O O 127.584 7.709 14.965 1.00 . A A . 142 LEU O 1 1
9 21325 1 1 143 GLY C C 126.614 4.169 16.739 1.00 . A A . 143 GLY C 1 1
9 21326 1 1 143 GLY CA C 127.353 5.475 16.423 1.00 . A A . 143 GLY CA 1 1
9 21327 1 1 143 GLY H H 127.996 4.695 14.516 1.00 . A A . 143 GLY H 1 1
9 21328 1 1 143 GLY HA2 H 128.229 5.547 17.051 1.00 . A A . 143 GLY HA2 1 1
9 21329 1 1 143 GLY HA3 H 126.699 6.309 16.629 1.00 . A A . 143 GLY HA3 1 1
9 21330 1 1 143 GLY N N 127.770 5.521 14.992 1.00 . A A . 143 GLY N 1 1
9 21331 1 1 143 GLY O O 125.658 4.163 17.489 1.00 . A A . 143 GLY O 1 1
9 21332 1 1 144 PHE C C 127.275 0.871 17.323 1.00 . A A . 144 PHE C 1 1
9 21333 1 1 144 PHE CA C 126.349 1.771 16.503 1.00 . A A . 144 PHE CA 1 1
9 21334 1 1 144 PHE CB C 125.960 1.042 15.213 1.00 . A A . 144 PHE CB 1 1
9 21335 1 1 144 PHE CD1 C 124.840 3.195 14.526 1.00 . A A . 144 PHE CD1 1 1
9 21336 1 1 144 PHE CD2 C 125.789 1.767 12.813 1.00 . A A . 144 PHE CD2 1 1
9 21337 1 1 144 PHE CE1 C 124.431 4.102 13.542 1.00 . A A . 144 PHE CE1 1 1
9 21338 1 1 144 PHE CE2 C 125.379 2.672 11.829 1.00 . A A . 144 PHE CE2 1 1
9 21339 1 1 144 PHE CG C 125.520 2.029 14.161 1.00 . A A . 144 PHE CG 1 1
9 21340 1 1 144 PHE CZ C 124.700 3.841 12.193 1.00 . A A . 144 PHE CZ 1 1
9 21341 1 1 144 PHE H H 127.824 3.069 15.600 1.00 . A A . 144 PHE H 1 1
9 21342 1 1 144 PHE HA H 125.462 1.979 17.079 1.00 . A A . 144 PHE HA 1 1
9 21343 1 1 144 PHE HB2 H 126.808 0.487 14.847 1.00 . A A . 144 PHE HB2 1 1
9 21344 1 1 144 PHE HB3 H 125.150 0.358 15.421 1.00 . A A . 144 PHE HB3 1 1
9 21345 1 1 144 PHE HD1 H 124.629 3.396 15.565 1.00 . A A . 144 PHE HD1 1 1
9 21346 1 1 144 PHE HD2 H 126.314 0.866 12.532 1.00 . A A . 144 PHE HD2 1 1
9 21347 1 1 144 PHE HE1 H 123.910 5.003 13.824 1.00 . A A . 144 PHE HE1 1 1
9 21348 1 1 144 PHE HE2 H 125.586 2.467 10.789 1.00 . A A . 144 PHE HE2 1 1
9 21349 1 1 144 PHE HZ H 124.381 4.540 11.435 1.00 . A A . 144 PHE HZ 1 1
9 21350 1 1 144 PHE N N 127.045 3.059 16.195 1.00 . A A . 144 PHE N 1 1
9 21351 1 1 144 PHE O O 128.243 1.324 17.897 1.00 . A A . 144 PHE O 1 1
9 21352 1 1 145 ASP C C 129.240 -1.392 17.525 1.00 . A A . 145 ASP C 1 1
9 21353 1 1 145 ASP CA C 127.845 -1.342 18.158 1.00 . A A . 145 ASP CA 1 1
9 21354 1 1 145 ASP CB C 127.225 -2.741 18.128 1.00 . A A . 145 ASP CB 1 1
9 21355 1 1 145 ASP CG C 126.248 -2.892 19.295 1.00 . A A . 145 ASP CG 1 1
9 21356 1 1 145 ASP H H 126.196 -0.745 16.904 1.00 . A A . 145 ASP H 1 1
9 21357 1 1 145 ASP HA H 127.915 -1.003 19.179 1.00 . A A . 145 ASP HA 1 1
9 21358 1 1 145 ASP HB2 H 126.697 -2.881 17.195 1.00 . A A . 145 ASP HB2 1 1
9 21359 1 1 145 ASP HB3 H 128.005 -3.482 18.216 1.00 . A A . 145 ASP HB3 1 1
9 21360 1 1 145 ASP N N 126.983 -0.404 17.378 1.00 . A A . 145 ASP N 1 1
9 21361 1 1 145 ASP O O 129.412 -1.905 16.437 1.00 . A A . 145 ASP O 1 1
9 21362 1 1 145 ASP OD1 O 126.584 -2.455 20.384 1.00 . A A . 145 ASP OD1 1 1
9 21363 1 1 145 ASP OD2 O 125.180 -3.441 19.081 1.00 . A A . 145 ASP OD2 1 1
9 21364 1 1 146 PRO C C 132.120 -2.206 17.213 1.00 . A A . 146 PRO C 1 1
9 21365 1 1 146 PRO CA C 131.626 -0.831 17.676 1.00 . A A . 146 PRO CA 1 1
9 21366 1 1 146 PRO CB C 132.457 -0.351 18.868 1.00 . A A . 146 PRO CB 1 1
9 21367 1 1 146 PRO CD C 130.127 -0.210 19.513 1.00 . A A . 146 PRO CD 1 1
9 21368 1 1 146 PRO CG C 131.510 0.398 19.741 1.00 . A A . 146 PRO CG 1 1
9 21369 1 1 146 PRO HA H 131.708 -0.117 16.873 1.00 . A A . 146 PRO HA 1 1
9 21370 1 1 146 PRO HB2 H 132.869 -1.197 19.400 1.00 . A A . 146 PRO HB2 1 1
9 21371 1 1 146 PRO HB3 H 133.247 0.303 18.535 1.00 . A A . 146 PRO HB3 1 1
9 21372 1 1 146 PRO HD2 H 129.906 -0.941 20.277 1.00 . A A . 146 PRO HD2 1 1
9 21373 1 1 146 PRO HD3 H 129.377 0.562 19.495 1.00 . A A . 146 PRO HD3 1 1
9 21374 1 1 146 PRO HG2 H 131.800 0.290 20.778 1.00 . A A . 146 PRO HG2 1 1
9 21375 1 1 146 PRO HG3 H 131.497 1.441 19.466 1.00 . A A . 146 PRO HG3 1 1
9 21376 1 1 146 PRO N N 130.229 -0.855 18.193 1.00 . A A . 146 PRO N 1 1
9 21377 1 1 146 PRO O O 132.841 -2.884 17.918 1.00 . A A . 146 PRO O 1 1
9 21378 1 1 147 ALA C C 131.406 -5.067 16.112 1.00 . A A . 147 ALA C 1 1
9 21379 1 1 147 ALA CA C 132.231 -3.931 15.517 1.00 . A A . 147 ALA CA 1 1
9 21380 1 1 147 ALA CB C 133.693 -4.130 15.906 1.00 . A A . 147 ALA CB 1 1
9 21381 1 1 147 ALA H H 131.188 -2.052 15.465 1.00 . A A . 147 ALA H 1 1
9 21382 1 1 147 ALA HA H 132.146 -3.948 14.445 1.00 . A A . 147 ALA HA 1 1
9 21383 1 1 147 ALA HB1 H 134.131 -3.176 16.139 1.00 . A A . 147 ALA HB1 1 1
9 21384 1 1 147 ALA HB2 H 134.224 -4.582 15.083 1.00 . A A . 147 ALA HB2 1 1
9 21385 1 1 147 ALA HB3 H 133.754 -4.774 16.771 1.00 . A A . 147 ALA HB3 1 1
9 21386 1 1 147 ALA N N 131.758 -2.615 16.027 1.00 . A A . 147 ALA N 1 1
9 21387 1 1 147 ALA O O 131.351 -5.241 17.312 1.00 . A A . 147 ALA O 1 1
9 21388 1 1 148 GLU C C 129.004 -7.498 14.739 1.00 . A A . 148 GLU C 1 1
9 21389 1 1 148 GLU CA C 129.990 -7.001 15.805 1.00 . A A . 148 GLU CA 1 1
9 21390 1 1 148 GLU CB C 129.211 -6.557 17.052 1.00 . A A . 148 GLU CB 1 1
9 21391 1 1 148 GLU CD C 129.742 -6.065 19.446 1.00 . A A . 148 GLU CD 1 1
9 21392 1 1 148 GLU CG C 129.901 -7.083 18.316 1.00 . A A . 148 GLU CG 1 1
9 21393 1 1 148 GLU H H 130.859 -5.709 14.315 1.00 . A A . 148 GLU H 1 1
9 21394 1 1 148 GLU HA H 130.666 -7.801 16.069 1.00 . A A . 148 GLU HA 1 1
9 21395 1 1 148 GLU HB2 H 129.169 -5.478 17.085 1.00 . A A . 148 GLU HB2 1 1
9 21396 1 1 148 GLU HB3 H 128.206 -6.950 17.007 1.00 . A A . 148 GLU HB3 1 1
9 21397 1 1 148 GLU HG2 H 129.448 -8.020 18.608 1.00 . A A . 148 GLU HG2 1 1
9 21398 1 1 148 GLU HG3 H 130.951 -7.239 18.120 1.00 . A A . 148 GLU HG3 1 1
9 21399 1 1 148 GLU N N 130.786 -5.858 15.280 1.00 . A A . 148 GLU N 1 1
9 21400 1 1 148 GLU O O 127.932 -7.974 15.058 1.00 . A A . 148 GLU O 1 1
9 21401 1 1 148 GLU OE1 O 128.681 -6.039 20.048 1.00 . A A . 148 GLU OE1 1 1
9 21402 1 1 148 GLU OE2 O 130.683 -5.329 19.691 1.00 . A A . 148 GLU OE2 1 1
9 21403 1 1 149 PHE C C 129.084 -8.892 11.519 1.00 . A A . 149 PHE C 1 1
9 21404 1 1 149 PHE CA C 128.393 -7.871 12.426 1.00 . A A . 149 PHE CA 1 1
9 21405 1 1 149 PHE CB C 127.924 -6.682 11.589 1.00 . A A . 149 PHE CB 1 1
9 21406 1 1 149 PHE CD1 C 128.322 -4.946 13.370 1.00 . A A . 149 PHE CD1 1 1
9 21407 1 1 149 PHE CD2 C 126.080 -5.221 12.492 1.00 . A A . 149 PHE CD2 1 1
9 21408 1 1 149 PHE CE1 C 127.868 -3.936 14.220 1.00 . A A . 149 PHE CE1 1 1
9 21409 1 1 149 PHE CE2 C 125.625 -4.209 13.345 1.00 . A A . 149 PHE CE2 1 1
9 21410 1 1 149 PHE CG C 127.430 -5.589 12.505 1.00 . A A . 149 PHE CG 1 1
9 21411 1 1 149 PHE CZ C 126.520 -3.567 14.209 1.00 . A A . 149 PHE CZ 1 1
9 21412 1 1 149 PHE H H 130.208 -7.006 13.223 1.00 . A A . 149 PHE H 1 1
9 21413 1 1 149 PHE HA H 127.539 -8.334 12.896 1.00 . A A . 149 PHE HA 1 1
9 21414 1 1 149 PHE HB2 H 128.747 -6.313 10.998 1.00 . A A . 149 PHE HB2 1 1
9 21415 1 1 149 PHE HB3 H 127.122 -6.994 10.936 1.00 . A A . 149 PHE HB3 1 1
9 21416 1 1 149 PHE HD1 H 129.361 -5.228 13.379 1.00 . A A . 149 PHE HD1 1 1
9 21417 1 1 149 PHE HD2 H 125.391 -5.717 11.825 1.00 . A A . 149 PHE HD2 1 1
9 21418 1 1 149 PHE HE1 H 128.559 -3.440 14.887 1.00 . A A . 149 PHE HE1 1 1
9 21419 1 1 149 PHE HE2 H 124.584 -3.924 13.336 1.00 . A A . 149 PHE HE2 1 1
9 21420 1 1 149 PHE HZ H 126.171 -2.789 14.867 1.00 . A A . 149 PHE HZ 1 1
9 21421 1 1 149 PHE N N 129.341 -7.396 13.478 1.00 . A A . 149 PHE N 1 1
9 21422 1 1 149 PHE O O 129.335 -10.014 11.911 1.00 . A A . 149 PHE O 1 1
9 21423 1 1 150 GLY C C 129.003 -10.248 8.593 1.00 . A A . 150 GLY C 1 1
9 21424 1 1 150 GLY CA C 130.057 -9.463 9.377 1.00 . A A . 150 GLY CA 1 1
9 21425 1 1 150 GLY H H 129.178 -7.605 10.011 1.00 . A A . 150 GLY H 1 1
9 21426 1 1 150 GLY HA2 H 130.682 -8.911 8.691 1.00 . A A . 150 GLY HA2 1 1
9 21427 1 1 150 GLY HA3 H 130.661 -10.152 9.944 1.00 . A A . 150 GLY HA3 1 1
9 21428 1 1 150 GLY N N 129.389 -8.513 10.308 1.00 . A A . 150 GLY N 1 1
9 21429 1 1 150 GLY O O 129.305 -11.231 7.946 1.00 . A A . 150 GLY O 1 1
9 21430 1 1 151 LEU C C 127.010 -12.039 7.844 1.00 . A A . 151 LEU C 1 1
9 21431 1 1 151 LEU CA C 126.685 -10.541 7.919 1.00 . A A . 151 LEU CA 1 1
9 21432 1 1 151 LEU CB C 126.531 -9.966 6.501 1.00 . A A . 151 LEU CB 1 1
9 21433 1 1 151 LEU CD1 C 126.918 -7.968 5.050 1.00 . A A . 151 LEU CD1 1 1
9 21434 1 1 151 LEU CD2 C 126.889 -7.708 7.538 1.00 . A A . 151 LEU CD2 1 1
9 21435 1 1 151 LEU CG C 127.282 -8.635 6.380 1.00 . A A . 151 LEU CG 1 1
9 21436 1 1 151 LEU H H 127.554 -9.029 9.184 1.00 . A A . 151 LEU H 1 1
9 21437 1 1 151 LEU HA H 125.756 -10.411 8.455 1.00 . A A . 151 LEU HA 1 1
9 21438 1 1 151 LEU HB2 H 126.926 -10.665 5.781 1.00 . A A . 151 LEU HB2 1 1
9 21439 1 1 151 LEU HB3 H 125.483 -9.801 6.299 1.00 . A A . 151 LEU HB3 1 1
9 21440 1 1 151 LEU HD11 H 125.934 -8.289 4.742 1.00 . A A . 151 LEU HD11 1 1
9 21441 1 1 151 LEU HD12 H 127.639 -8.250 4.297 1.00 . A A . 151 LEU HD12 1 1
9 21442 1 1 151 LEU HD13 H 126.926 -6.895 5.170 1.00 . A A . 151 LEU HD13 1 1
9 21443 1 1 151 LEU HD21 H 127.732 -7.583 8.201 1.00 . A A . 151 LEU HD21 1 1
9 21444 1 1 151 LEU HD22 H 126.063 -8.139 8.084 1.00 . A A . 151 LEU HD22 1 1
9 21445 1 1 151 LEU HD23 H 126.596 -6.744 7.147 1.00 . A A . 151 LEU HD23 1 1
9 21446 1 1 151 LEU HG H 128.349 -8.818 6.406 1.00 . A A . 151 LEU HG 1 1
9 21447 1 1 151 LEU N N 127.769 -9.823 8.651 1.00 . A A . 151 LEU N 1 1
9 21448 1 1 151 LEU O O 126.627 -12.804 8.706 1.00 . A A . 151 LEU O 1 1
9 21449 1 1 152 LEU C C 127.103 -14.764 7.496 1.00 . A A . 152 LEU C 1 1
9 21450 1 1 152 LEU CA C 128.066 -13.905 6.677 1.00 . A A . 152 LEU CA 1 1
9 21451 1 1 152 LEU CB C 129.498 -14.139 7.170 1.00 . A A . 152 LEU CB 1 1
9 21452 1 1 152 LEU CD1 C 131.823 -13.239 6.983 1.00 . A A . 152 LEU CD1 1 1
9 21453 1 1 152 LEU CD2 C 130.690 -14.186 4.970 1.00 . A A . 152 LEU CD2 1 1
9 21454 1 1 152 LEU CG C 130.482 -13.395 6.266 1.00 . A A . 152 LEU CG 1 1
9 21455 1 1 152 LEU H H 128.008 -11.819 6.142 1.00 . A A . 152 LEU H 1 1
9 21456 1 1 152 LEU HA H 127.995 -14.186 5.638 1.00 . A A . 152 LEU HA 1 1
9 21457 1 1 152 LEU HB2 H 129.593 -13.774 8.183 1.00 . A A . 152 LEU HB2 1 1
9 21458 1 1 152 LEU HB3 H 129.718 -15.195 7.146 1.00 . A A . 152 LEU HB3 1 1
9 21459 1 1 152 LEU HD11 H 131.957 -14.054 7.677 1.00 . A A . 152 LEU HD11 1 1
9 21460 1 1 152 LEU HD12 H 131.838 -12.303 7.519 1.00 . A A . 152 LEU HD12 1 1
9 21461 1 1 152 LEU HD13 H 132.622 -13.250 6.256 1.00 . A A . 152 LEU HD13 1 1
9 21462 1 1 152 LEU HD21 H 131.490 -13.736 4.399 1.00 . A A . 152 LEU HD21 1 1
9 21463 1 1 152 LEU HD22 H 129.782 -14.173 4.387 1.00 . A A . 152 LEU HD22 1 1
9 21464 1 1 152 LEU HD23 H 130.949 -15.206 5.208 1.00 . A A . 152 LEU HD23 1 1
9 21465 1 1 152 LEU HG H 130.086 -12.421 6.035 1.00 . A A . 152 LEU HG 1 1
9 21466 1 1 152 LEU N N 127.712 -12.458 6.821 1.00 . A A . 152 LEU N 1 1
9 21467 1 1 152 LEU O O 125.960 -14.958 7.131 1.00 . A A . 152 LEU O 1 1
9 21468 1 1 153 GLU C C 126.115 -17.280 8.611 1.00 . A A . 153 GLU C 1 1
9 21469 1 1 153 GLU CA C 126.675 -16.130 9.450 1.00 . A A . 153 GLU CA 1 1
9 21470 1 1 153 GLU CB C 125.520 -15.284 9.991 1.00 . A A . 153 GLU CB 1 1
9 21471 1 1 153 GLU CD C 124.741 -13.908 11.926 1.00 . A A . 153 GLU CD 1 1
9 21472 1 1 153 GLU CG C 125.943 -14.621 11.303 1.00 . A A . 153 GLU CG 1 1
9 21473 1 1 153 GLU H H 128.484 -15.110 8.875 1.00 . A A . 153 GLU H 1 1
9 21474 1 1 153 GLU HA H 127.245 -16.531 10.275 1.00 . A A . 153 GLU HA 1 1
9 21475 1 1 153 GLU HB2 H 125.262 -14.523 9.268 1.00 . A A . 153 GLU HB2 1 1
9 21476 1 1 153 GLU HB3 H 124.663 -15.916 10.169 1.00 . A A . 153 GLU HB3 1 1
9 21477 1 1 153 GLU HG2 H 126.308 -15.376 11.986 1.00 . A A . 153 GLU HG2 1 1
9 21478 1 1 153 GLU HG3 H 126.724 -13.903 11.109 1.00 . A A . 153 GLU HG3 1 1
9 21479 1 1 153 GLU N N 127.558 -15.281 8.602 1.00 . A A . 153 GLU N 1 1
9 21480 1 1 153 GLU O O 124.993 -17.158 8.148 1.00 . A A . 153 GLU O 1 1
9 21481 1 1 153 GLU OXT O 126.818 -18.263 8.445 1.00 . A A . 153 GLU OXT 1 1
9 21482 1 1 153 GLU OE1 O 124.133 -13.104 11.239 1.00 . A A . 153 GLU OE1 1 1
9 21483 1 1 153 GLU OE2 O 124.449 -14.178 13.079 1.00 . A A . 153 GLU OE2 1 1
10 21484 1 1 1 MET C C 103.205 -2.504 -9.947 1.00 . A A . 1 MET C 1 1
10 21485 1 1 1 MET CA C 102.184 -3.242 -9.079 1.00 . A A . 1 MET CA 1 1
10 21486 1 1 1 MET CB C 101.057 -2.282 -8.690 1.00 . A A . 1 MET CB 1 1
10 21487 1 1 1 MET CE C 99.101 -2.435 -5.490 1.00 . A A . 1 MET CE 1 1
10 21488 1 1 1 MET CG C 99.939 -3.061 -7.995 1.00 . A A . 1 MET CG 1 1
10 21489 1 1 1 MET H1 H 102.625 -4.754 -7.718 1.00 . A A . 1 MET H1 1 1
10 21490 1 1 1 MET H2 H 102.517 -3.207 -7.024 1.00 . A A . 1 MET H2 1 1
10 21491 1 1 1 MET H3 H 103.881 -3.637 -7.940 1.00 . A A . 1 MET H3 1 1
10 21492 1 1 1 MET HA H 101.773 -4.073 -9.634 1.00 . A A . 1 MET HA 1 1
10 21493 1 1 1 MET HB2 H 101.443 -1.527 -8.020 1.00 . A A . 1 MET HB2 1 1
10 21494 1 1 1 MET HB3 H 100.665 -1.808 -9.578 1.00 . A A . 1 MET HB3 1 1
10 21495 1 1 1 MET HE1 H 99.261 -2.422 -4.420 1.00 . A A . 1 MET HE1 1 1
10 21496 1 1 1 MET HE2 H 98.145 -2.885 -5.703 1.00 . A A . 1 MET HE2 1 1
10 21497 1 1 1 MET HE3 H 99.115 -1.424 -5.874 1.00 . A A . 1 MET HE3 1 1
10 21498 1 1 1 MET HG2 H 99.031 -2.477 -8.009 1.00 . A A . 1 MET HG2 1 1
10 21499 1 1 1 MET HG3 H 99.775 -3.994 -8.513 1.00 . A A . 1 MET HG3 1 1
10 21500 1 1 1 MET N N 102.852 -3.748 -7.847 1.00 . A A . 1 MET N 1 1
10 21501 1 1 1 MET O O 104.234 -2.064 -9.474 1.00 . A A . 1 MET O 1 1
10 21502 1 1 1 MET SD S 100.414 -3.397 -6.281 1.00 . A A . 1 MET SD 1 1
10 21503 1 1 2 SER C C 105.271 -2.297 -11.988 1.00 . A A . 2 SER C 1 1
10 21504 1 1 2 SER CA C 103.887 -1.657 -12.112 1.00 . A A . 2 SER CA 1 1
10 21505 1 1 2 SER CB C 103.968 -0.184 -11.708 1.00 . A A . 2 SER CB 1 1
10 21506 1 1 2 SER H H 102.095 -2.727 -11.578 1.00 . A A . 2 SER H 1 1
10 21507 1 1 2 SER HA H 103.545 -1.731 -13.134 1.00 . A A . 2 SER HA 1 1
10 21508 1 1 2 SER HB2 H 104.343 0.398 -12.533 1.00 . A A . 2 SER HB2 1 1
10 21509 1 1 2 SER HB3 H 102.981 0.169 -11.440 1.00 . A A . 2 SER HB3 1 1
10 21510 1 1 2 SER HG H 104.718 0.822 -10.221 1.00 . A A . 2 SER HG 1 1
10 21511 1 1 2 SER N N 102.930 -2.365 -11.215 1.00 . A A . 2 SER N 1 1
10 21512 1 1 2 SER O O 106.047 -1.958 -11.117 1.00 . A A . 2 SER O 1 1
10 21513 1 1 2 SER OG O 104.850 -0.049 -10.601 1.00 . A A . 2 SER OG 1 1
10 21514 1 1 3 PHE C C 108.020 -2.818 -12.826 1.00 . A A . 3 PHE C 1 1
10 21515 1 1 3 PHE CA C 106.920 -3.881 -12.786 1.00 . A A . 3 PHE CA 1 1
10 21516 1 1 3 PHE CB C 107.082 -4.828 -13.977 1.00 . A A . 3 PHE CB 1 1
10 21517 1 1 3 PHE CD1 C 107.689 -6.904 -12.681 1.00 . A A . 3 PHE CD1 1 1
10 21518 1 1 3 PHE CD2 C 109.315 -5.972 -14.220 1.00 . A A . 3 PHE CD2 1 1
10 21519 1 1 3 PHE CE1 C 108.589 -7.923 -12.348 1.00 . A A . 3 PHE CE1 1 1
10 21520 1 1 3 PHE CE2 C 110.215 -6.992 -13.887 1.00 . A A . 3 PHE CE2 1 1
10 21521 1 1 3 PHE CG C 108.052 -5.928 -13.617 1.00 . A A . 3 PHE CG 1 1
10 21522 1 1 3 PHE CZ C 109.852 -7.967 -12.951 1.00 . A A . 3 PHE CZ 1 1
10 21523 1 1 3 PHE H H 104.947 -3.480 -13.550 1.00 . A A . 3 PHE H 1 1
10 21524 1 1 3 PHE HA H 106.997 -4.443 -11.867 1.00 . A A . 3 PHE HA 1 1
10 21525 1 1 3 PHE HB2 H 106.124 -5.260 -14.226 1.00 . A A . 3 PHE HB2 1 1
10 21526 1 1 3 PHE HB3 H 107.461 -4.279 -14.825 1.00 . A A . 3 PHE HB3 1 1
10 21527 1 1 3 PHE HD1 H 106.715 -6.870 -12.216 1.00 . A A . 3 PHE HD1 1 1
10 21528 1 1 3 PHE HD2 H 109.595 -5.220 -14.942 1.00 . A A . 3 PHE HD2 1 1
10 21529 1 1 3 PHE HE1 H 108.309 -8.676 -11.626 1.00 . A A . 3 PHE HE1 1 1
10 21530 1 1 3 PHE HE2 H 111.189 -7.026 -14.352 1.00 . A A . 3 PHE HE2 1 1
10 21531 1 1 3 PHE HZ H 110.546 -8.754 -12.694 1.00 . A A . 3 PHE HZ 1 1
10 21532 1 1 3 PHE N N 105.587 -3.220 -12.854 1.00 . A A . 3 PHE N 1 1
10 21533 1 1 3 PHE O O 107.781 -1.654 -12.576 1.00 . A A . 3 PHE O 1 1
10 21534 1 1 4 PHE C C 109.846 -0.932 -13.855 1.00 . A A . 4 PHE C 1 1
10 21535 1 1 4 PHE CA C 110.339 -2.221 -13.193 1.00 . A A . 4 PHE CA 1 1
10 21536 1 1 4 PHE CB C 111.501 -2.807 -14.002 1.00 . A A . 4 PHE CB 1 1
10 21537 1 1 4 PHE CD1 C 110.033 -2.658 -16.048 1.00 . A A . 4 PHE CD1 1 1
10 21538 1 1 4 PHE CD2 C 112.385 -2.105 -16.257 1.00 . A A . 4 PHE CD2 1 1
10 21539 1 1 4 PHE CE1 C 109.849 -2.389 -17.409 1.00 . A A . 4 PHE CE1 1 1
10 21540 1 1 4 PHE CE2 C 112.200 -1.836 -17.619 1.00 . A A . 4 PHE CE2 1 1
10 21541 1 1 4 PHE CG C 111.301 -2.516 -15.472 1.00 . A A . 4 PHE CG 1 1
10 21542 1 1 4 PHE CZ C 110.932 -1.978 -18.195 1.00 . A A . 4 PHE CZ 1 1
10 21543 1 1 4 PHE H H 109.398 -4.154 -13.336 1.00 . A A . 4 PHE H 1 1
10 21544 1 1 4 PHE HA H 110.675 -2.003 -12.190 1.00 . A A . 4 PHE HA 1 1
10 21545 1 1 4 PHE HB2 H 112.429 -2.362 -13.671 1.00 . A A . 4 PHE HB2 1 1
10 21546 1 1 4 PHE HB3 H 111.541 -3.875 -13.851 1.00 . A A . 4 PHE HB3 1 1
10 21547 1 1 4 PHE HD1 H 109.197 -2.975 -15.442 1.00 . A A . 4 PHE HD1 1 1
10 21548 1 1 4 PHE HD2 H 113.363 -1.996 -15.813 1.00 . A A . 4 PHE HD2 1 1
10 21549 1 1 4 PHE HE1 H 108.871 -2.498 -17.854 1.00 . A A . 4 PHE HE1 1 1
10 21550 1 1 4 PHE HE2 H 113.036 -1.519 -18.224 1.00 . A A . 4 PHE HE2 1 1
10 21551 1 1 4 PHE HZ H 110.790 -1.770 -19.245 1.00 . A A . 4 PHE HZ 1 1
10 21552 1 1 4 PHE N N 109.225 -3.210 -13.138 1.00 . A A . 4 PHE N 1 1
10 21553 1 1 4 PHE O O 108.843 -0.920 -14.541 1.00 . A A . 4 PHE O 1 1
10 21554 1 1 5 ASP C C 111.313 2.105 -14.948 1.00 . A A . 5 ASP C 1 1
10 21555 1 1 5 ASP CA C 110.112 1.437 -14.275 1.00 . A A . 5 ASP CA 1 1
10 21556 1 1 5 ASP CB C 109.552 2.365 -13.191 1.00 . A A . 5 ASP CB 1 1
10 21557 1 1 5 ASP CG C 108.041 2.159 -13.075 1.00 . A A . 5 ASP CG 1 1
10 21558 1 1 5 ASP H H 111.349 0.123 -13.099 1.00 . A A . 5 ASP H 1 1
10 21559 1 1 5 ASP HA H 109.348 1.243 -15.013 1.00 . A A . 5 ASP HA 1 1
10 21560 1 1 5 ASP HB2 H 110.021 2.139 -12.244 1.00 . A A . 5 ASP HB2 1 1
10 21561 1 1 5 ASP HB3 H 109.753 3.393 -13.455 1.00 . A A . 5 ASP HB3 1 1
10 21562 1 1 5 ASP N N 110.543 0.153 -13.656 1.00 . A A . 5 ASP N 1 1
10 21563 1 1 5 ASP O O 111.451 3.311 -14.926 1.00 . A A . 5 ASP O 1 1
10 21564 1 1 5 ASP OD1 O 107.398 2.034 -14.104 1.00 . A A . 5 ASP OD1 1 1
10 21565 1 1 5 ASP OD2 O 107.551 2.130 -11.957 1.00 . A A . 5 ASP OD2 1 1
10 21566 1 1 6 LYS C C 113.693 3.276 -15.606 1.00 . A A . 6 LYS C 1 1
10 21567 1 1 6 LYS CA C 113.382 1.911 -16.220 1.00 . A A . 6 LYS CA 1 1
10 21568 1 1 6 LYS CB C 113.106 2.069 -17.719 1.00 . A A . 6 LYS CB 1 1
10 21569 1 1 6 LYS CD C 110.622 1.990 -17.987 1.00 . A A . 6 LYS CD 1 1
10 21570 1 1 6 LYS CE C 109.396 2.735 -17.454 1.00 . A A . 6 LYS CE 1 1
10 21571 1 1 6 LYS CG C 111.844 2.909 -17.929 1.00 . A A . 6 LYS CG 1 1
10 21572 1 1 6 LYS H H 112.048 0.356 -15.547 1.00 . A A . 6 LYS H 1 1
10 21573 1 1 6 LYS HA H 114.228 1.254 -16.078 1.00 . A A . 6 LYS HA 1 1
10 21574 1 1 6 LYS HB2 H 113.947 2.560 -18.188 1.00 . A A . 6 LYS HB2 1 1
10 21575 1 1 6 LYS HB3 H 112.965 1.095 -18.163 1.00 . A A . 6 LYS HB3 1 1
10 21576 1 1 6 LYS HD2 H 110.445 1.692 -19.011 1.00 . A A . 6 LYS HD2 1 1
10 21577 1 1 6 LYS HD3 H 110.800 1.114 -17.382 1.00 . A A . 6 LYS HD3 1 1
10 21578 1 1 6 LYS HE2 H 108.563 2.051 -17.380 1.00 . A A . 6 LYS HE2 1 1
10 21579 1 1 6 LYS HE3 H 109.617 3.139 -16.478 1.00 . A A . 6 LYS HE3 1 1
10 21580 1 1 6 LYS HG2 H 111.733 3.606 -17.111 1.00 . A A . 6 LYS HG2 1 1
10 21581 1 1 6 LYS HG3 H 111.925 3.454 -18.857 1.00 . A A . 6 LYS HG3 1 1
10 21582 1 1 6 LYS HZ1 H 109.752 4.603 -18.302 1.00 . A A . 6 LYS HZ1 1 1
10 21583 1 1 6 LYS HZ2 H 108.106 4.218 -18.139 1.00 . A A . 6 LYS HZ2 1 1
10 21584 1 1 6 LYS HZ3 H 109.035 3.489 -19.361 1.00 . A A . 6 LYS HZ3 1 1
10 21585 1 1 6 LYS N N 112.183 1.326 -15.545 1.00 . A A . 6 LYS N 1 1
10 21586 1 1 6 LYS NZ N 109.046 3.845 -18.384 1.00 . A A . 6 LYS NZ 1 1
10 21587 1 1 6 LYS O O 113.869 4.258 -16.300 1.00 . A A . 6 LYS O 1 1
10 21588 1 1 7 VAL C C 115.527 4.882 -13.549 1.00 . A A . 7 VAL C 1 1
10 21589 1 1 7 VAL CA C 114.020 4.640 -13.632 1.00 . A A . 7 VAL CA 1 1
10 21590 1 1 7 VAL CB C 113.438 4.606 -12.217 1.00 . A A . 7 VAL CB 1 1
10 21591 1 1 7 VAL CG1 C 111.989 4.123 -12.273 1.00 . A A . 7 VAL CG1 1 1
10 21592 1 1 7 VAL CG2 C 114.259 3.649 -11.351 1.00 . A A . 7 VAL CG2 1 1
10 21593 1 1 7 VAL H H 113.584 2.538 -13.769 1.00 . A A . 7 VAL H 1 1
10 21594 1 1 7 VAL HA H 113.557 5.440 -14.189 1.00 . A A . 7 VAL HA 1 1
10 21595 1 1 7 VAL HB H 113.472 5.596 -11.789 1.00 . A A . 7 VAL HB 1 1
10 21596 1 1 7 VAL HG11 H 111.955 3.143 -12.724 1.00 . A A . 7 VAL HG11 1 1
10 21597 1 1 7 VAL HG12 H 111.403 4.812 -12.862 1.00 . A A . 7 VAL HG12 1 1
10 21598 1 1 7 VAL HG13 H 111.588 4.073 -11.271 1.00 . A A . 7 VAL HG13 1 1
10 21599 1 1 7 VAL HG21 H 115.055 4.195 -10.868 1.00 . A A . 7 VAL HG21 1 1
10 21600 1 1 7 VAL HG22 H 114.679 2.871 -11.971 1.00 . A A . 7 VAL HG22 1 1
10 21601 1 1 7 VAL HG23 H 113.621 3.205 -10.601 1.00 . A A . 7 VAL HG23 1 1
10 21602 1 1 7 VAL N N 113.742 3.343 -14.305 1.00 . A A . 7 VAL N 1 1
10 21603 1 1 7 VAL O O 115.990 5.993 -13.707 1.00 . A A . 7 VAL O 1 1
10 21604 1 1 8 LYS C C 118.030 5.232 -12.224 1.00 . A A . 8 LYS C 1 1
10 21605 1 1 8 LYS CA C 117.771 4.056 -13.168 1.00 . A A . 8 LYS CA 1 1
10 21606 1 1 8 LYS CB C 118.368 4.327 -14.557 1.00 . A A . 8 LYS CB 1 1
10 21607 1 1 8 LYS CD C 119.106 6.104 -16.154 1.00 . A A . 8 LYS CD 1 1
10 21608 1 1 8 LYS CE C 117.839 6.637 -16.827 1.00 . A A . 8 LYS CE 1 1
10 21609 1 1 8 LYS CG C 118.812 5.790 -14.686 1.00 . A A . 8 LYS CG 1 1
10 21610 1 1 8 LYS H H 115.904 2.974 -13.143 1.00 . A A . 8 LYS H 1 1
10 21611 1 1 8 LYS HA H 118.220 3.165 -12.755 1.00 . A A . 8 LYS HA 1 1
10 21612 1 1 8 LYS HB2 H 119.222 3.682 -14.706 1.00 . A A . 8 LYS HB2 1 1
10 21613 1 1 8 LYS HB3 H 117.625 4.112 -15.310 1.00 . A A . 8 LYS HB3 1 1
10 21614 1 1 8 LYS HD2 H 119.887 6.850 -16.213 1.00 . A A . 8 LYS HD2 1 1
10 21615 1 1 8 LYS HD3 H 119.428 5.205 -16.658 1.00 . A A . 8 LYS HD3 1 1
10 21616 1 1 8 LYS HE2 H 117.090 5.860 -16.849 1.00 . A A . 8 LYS HE2 1 1
10 21617 1 1 8 LYS HE3 H 117.465 7.483 -16.270 1.00 . A A . 8 LYS HE3 1 1
10 21618 1 1 8 LYS HG2 H 118.028 6.441 -14.330 1.00 . A A . 8 LYS HG2 1 1
10 21619 1 1 8 LYS HG3 H 119.706 5.948 -14.102 1.00 . A A . 8 LYS HG3 1 1
10 21620 1 1 8 LYS HZ1 H 119.073 7.552 -18.233 1.00 . A A . 8 LYS HZ1 1 1
10 21621 1 1 8 LYS HZ2 H 117.414 7.702 -18.564 1.00 . A A . 8 LYS HZ2 1 1
10 21622 1 1 8 LYS HZ3 H 118.206 6.224 -18.834 1.00 . A A . 8 LYS HZ3 1 1
10 21623 1 1 8 LYS N N 116.296 3.861 -13.283 1.00 . A A . 8 LYS N 1 1
10 21624 1 1 8 LYS NZ N 118.157 7.061 -18.220 1.00 . A A . 8 LYS NZ 1 1
10 21625 1 1 8 LYS O O 119.154 5.640 -12.010 1.00 . A A . 8 LYS O 1 1
10 21626 1 1 9 GLY C C 116.118 7.996 -11.037 1.00 . A A . 9 GLY C 1 1
10 21627 1 1 9 GLY CA C 117.153 6.916 -10.717 1.00 . A A . 9 GLY CA 1 1
10 21628 1 1 9 GLY H H 116.093 5.420 -11.836 1.00 . A A . 9 GLY H 1 1
10 21629 1 1 9 GLY HA2 H 117.009 6.570 -9.707 1.00 . A A . 9 GLY HA2 1 1
10 21630 1 1 9 GLY HA3 H 118.144 7.327 -10.823 1.00 . A A . 9 GLY HA3 1 1
10 21631 1 1 9 GLY N N 116.987 5.772 -11.652 1.00 . A A . 9 GLY N 1 1
10 21632 1 1 9 GLY O O 116.433 9.005 -11.635 1.00 . A A . 9 GLY O 1 1
10 21633 1 1 10 ALA C C 112.483 8.080 -11.064 1.00 . A A . 10 ALA C 1 1
10 21634 1 1 10 ALA CA C 113.822 8.801 -10.918 1.00 . A A . 10 ALA CA 1 1
10 21635 1 1 10 ALA CB C 114.132 9.549 -12.217 1.00 . A A . 10 ALA CB 1 1
10 21636 1 1 10 ALA H H 114.658 6.966 -10.154 1.00 . A A . 10 ALA H 1 1
10 21637 1 1 10 ALA HA H 113.767 9.503 -10.099 1.00 . A A . 10 ALA HA 1 1
10 21638 1 1 10 ALA HB1 H 113.209 9.893 -12.662 1.00 . A A . 10 ALA HB1 1 1
10 21639 1 1 10 ALA HB2 H 114.636 8.886 -12.905 1.00 . A A . 10 ALA HB2 1 1
10 21640 1 1 10 ALA HB3 H 114.765 10.398 -12.003 1.00 . A A . 10 ALA HB3 1 1
10 21641 1 1 10 ALA N N 114.886 7.791 -10.640 1.00 . A A . 10 ALA N 1 1
10 21642 1 1 10 ALA O O 112.214 7.454 -12.069 1.00 . A A . 10 ALA O 1 1
10 21643 1 1 11 LEU C C 109.202 8.430 -9.795 1.00 . A A . 11 LEU C 1 1
10 21644 1 1 11 LEU CA C 110.328 7.463 -10.165 1.00 . A A . 11 LEU CA 1 1
10 21645 1 1 11 LEU CB C 110.321 6.259 -9.217 1.00 . A A . 11 LEU CB 1 1
10 21646 1 1 11 LEU CD1 C 110.552 5.574 -6.828 1.00 . A A . 11 LEU CD1 1 1
10 21647 1 1 11 LEU CD2 C 111.072 7.916 -7.481 1.00 . A A . 11 LEU CD2 1 1
10 21648 1 1 11 LEU CG C 110.161 6.719 -7.764 1.00 . A A . 11 LEU CG 1 1
10 21649 1 1 11 LEU H H 111.876 8.661 -9.265 1.00 . A A . 11 LEU H 1 1
10 21650 1 1 11 LEU HA H 110.180 7.118 -11.177 1.00 . A A . 11 LEU HA 1 1
10 21651 1 1 11 LEU HB2 H 109.500 5.607 -9.477 1.00 . A A . 11 LEU HB2 1 1
10 21652 1 1 11 LEU HB3 H 111.251 5.720 -9.319 1.00 . A A . 11 LEU HB3 1 1
10 21653 1 1 11 LEU HD11 H 109.874 5.548 -5.989 1.00 . A A . 11 LEU HD11 1 1
10 21654 1 1 11 LEU HD12 H 111.560 5.729 -6.471 1.00 . A A . 11 LEU HD12 1 1
10 21655 1 1 11 LEU HD13 H 110.500 4.637 -7.363 1.00 . A A . 11 LEU HD13 1 1
10 21656 1 1 11 LEU HD21 H 112.068 7.703 -7.839 1.00 . A A . 11 LEU HD21 1 1
10 21657 1 1 11 LEU HD22 H 111.103 8.092 -6.416 1.00 . A A . 11 LEU HD22 1 1
10 21658 1 1 11 LEU HD23 H 110.689 8.792 -7.976 1.00 . A A . 11 LEU HD23 1 1
10 21659 1 1 11 LEU HG H 109.132 6.995 -7.584 1.00 . A A . 11 LEU HG 1 1
10 21660 1 1 11 LEU N N 111.642 8.156 -10.071 1.00 . A A . 11 LEU N 1 1
10 21661 1 1 11 LEU O O 109.422 9.608 -9.595 1.00 . A A . 11 LEU O 1 1
10 21662 1 1 12 THR C C 107.273 9.791 -8.236 1.00 . A A . 12 THR C 1 1
10 21663 1 1 12 THR CA C 106.857 8.837 -9.362 1.00 . A A . 12 THR CA 1 1
10 21664 1 1 12 THR CB C 105.668 7.990 -8.900 1.00 . A A . 12 THR CB 1 1
10 21665 1 1 12 THR CG2 C 105.889 7.536 -7.457 1.00 . A A . 12 THR CG2 1 1
10 21666 1 1 12 THR H H 107.840 6.989 -9.884 1.00 . A A . 12 THR H 1 1
10 21667 1 1 12 THR HA H 106.572 9.411 -10.231 1.00 . A A . 12 THR HA 1 1
10 21668 1 1 12 THR HB H 105.576 7.122 -9.536 1.00 . A A . 12 THR HB 1 1
10 21669 1 1 12 THR HG1 H 104.371 9.226 -8.145 1.00 . A A . 12 THR HG1 1 1
10 21670 1 1 12 THR HG21 H 105.436 6.566 -7.311 1.00 . A A . 12 THR HG21 1 1
10 21671 1 1 12 THR HG22 H 105.439 8.249 -6.782 1.00 . A A . 12 THR HG22 1 1
10 21672 1 1 12 THR HG23 H 106.949 7.471 -7.257 1.00 . A A . 12 THR HG23 1 1
10 21673 1 1 12 THR N N 107.997 7.943 -9.712 1.00 . A A . 12 THR N 1 1
10 21674 1 1 12 THR O O 108.299 9.619 -7.608 1.00 . A A . 12 THR O 1 1
10 21675 1 1 12 THR OG1 O 104.479 8.764 -8.979 1.00 . A A . 12 THR OG1 1 1
10 21676 1 1 13 SER C C 106.951 11.017 -5.561 1.00 . A A . 13 SER C 1 1
10 21677 1 1 13 SER CA C 106.805 11.763 -6.890 1.00 . A A . 13 SER CA 1 1
10 21678 1 1 13 SER CB C 105.684 12.795 -6.773 1.00 . A A . 13 SER CB 1 1
10 21679 1 1 13 SER H H 105.652 10.905 -8.495 1.00 . A A . 13 SER H 1 1
10 21680 1 1 13 SER HA H 107.732 12.264 -7.125 1.00 . A A . 13 SER HA 1 1
10 21681 1 1 13 SER HB2 H 105.659 13.405 -7.661 1.00 . A A . 13 SER HB2 1 1
10 21682 1 1 13 SER HB3 H 104.736 12.285 -6.664 1.00 . A A . 13 SER HB3 1 1
10 21683 1 1 13 SER HG H 106.541 14.311 -5.905 1.00 . A A . 13 SER HG 1 1
10 21684 1 1 13 SER N N 106.476 10.792 -7.976 1.00 . A A . 13 SER N 1 1
10 21685 1 1 13 SER O O 107.022 11.615 -4.506 1.00 . A A . 13 SER O 1 1
10 21686 1 1 13 SER OG O 105.924 13.623 -5.643 1.00 . A A . 13 SER OG 1 1
10 21687 1 1 14 GLY C C 108.193 9.506 -3.452 1.00 . A A . 14 GLY C 1 1
10 21688 1 1 14 GLY CA C 107.101 8.920 -4.351 1.00 . A A . 14 GLY CA 1 1
10 21689 1 1 14 GLY H H 106.909 9.255 -6.465 1.00 . A A . 14 GLY H 1 1
10 21690 1 1 14 GLY HA2 H 106.158 8.934 -3.828 1.00 . A A . 14 GLY HA2 1 1
10 21691 1 1 14 GLY HA3 H 107.358 7.901 -4.600 1.00 . A A . 14 GLY HA3 1 1
10 21692 1 1 14 GLY N N 106.980 9.715 -5.605 1.00 . A A . 14 GLY N 1 1
10 21693 1 1 14 GLY O O 108.132 9.406 -2.243 1.00 . A A . 14 GLY O 1 1
10 21694 1 1 15 ARG C C 109.749 11.748 -2.243 1.00 . A A . 15 ARG C 1 1
10 21695 1 1 15 ARG CA C 110.294 10.666 -3.183 1.00 . A A . 15 ARG CA 1 1
10 21696 1 1 15 ARG CB C 111.371 11.274 -4.085 1.00 . A A . 15 ARG CB 1 1
10 21697 1 1 15 ARG CD C 111.581 12.841 -6.024 1.00 . A A . 15 ARG CD 1 1
10 21698 1 1 15 ARG CG C 110.743 11.721 -5.403 1.00 . A A . 15 ARG CG 1 1
10 21699 1 1 15 ARG CZ C 112.340 13.467 -8.238 1.00 . A A . 15 ARG CZ 1 1
10 21700 1 1 15 ARG H H 109.245 10.162 -4.999 1.00 . A A . 15 ARG H 1 1
10 21701 1 1 15 ARG HA H 110.728 9.874 -2.594 1.00 . A A . 15 ARG HA 1 1
10 21702 1 1 15 ARG HB2 H 111.817 12.125 -3.591 1.00 . A A . 15 ARG HB2 1 1
10 21703 1 1 15 ARG HB3 H 112.131 10.536 -4.285 1.00 . A A . 15 ARG HB3 1 1
10 21704 1 1 15 ARG HD2 H 111.157 13.797 -5.760 1.00 . A A . 15 ARG HD2 1 1
10 21705 1 1 15 ARG HD3 H 112.594 12.781 -5.655 1.00 . A A . 15 ARG HD3 1 1
10 21706 1 1 15 ARG HE H 111.020 12.015 -7.934 1.00 . A A . 15 ARG HE 1 1
10 21707 1 1 15 ARG HG2 H 110.704 10.883 -6.082 1.00 . A A . 15 ARG HG2 1 1
10 21708 1 1 15 ARG HG3 H 109.744 12.084 -5.219 1.00 . A A . 15 ARG HG3 1 1
10 21709 1 1 15 ARG HH11 H 113.089 14.469 -6.675 1.00 . A A . 15 ARG HH11 1 1
10 21710 1 1 15 ARG HH12 H 113.670 14.963 -8.230 1.00 . A A . 15 ARG HH12 1 1
10 21711 1 1 15 ARG HH21 H 111.767 12.646 -9.972 1.00 . A A . 15 ARG HH21 1 1
10 21712 1 1 15 ARG HH22 H 112.922 13.930 -10.096 1.00 . A A . 15 ARG HH22 1 1
10 21713 1 1 15 ARG N N 109.200 10.100 -4.023 1.00 . A A . 15 ARG N 1 1
10 21714 1 1 15 ARG NE N 111.584 12.693 -7.507 1.00 . A A . 15 ARG NE 1 1
10 21715 1 1 15 ARG NH1 N 113.092 14.370 -7.670 1.00 . A A . 15 ARG NH1 1 1
10 21716 1 1 15 ARG NH2 N 112.343 13.338 -9.536 1.00 . A A . 15 ARG NH2 1 1
10 21717 1 1 15 ARG O O 109.819 11.624 -1.037 1.00 . A A . 15 ARG O 1 1
10 21718 1 1 16 GLU C C 107.279 13.594 -1.438 1.00 . A A . 16 GLU C 1 1
10 21719 1 1 16 GLU CA C 108.703 13.907 -1.901 1.00 . A A . 16 GLU CA 1 1
10 21720 1 1 16 GLU CB C 108.692 15.230 -2.675 1.00 . A A . 16 GLU CB 1 1
10 21721 1 1 16 GLU CD C 108.367 16.281 -4.918 1.00 . A A . 16 GLU CD 1 1
10 21722 1 1 16 GLU CG C 108.509 14.955 -4.169 1.00 . A A . 16 GLU CG 1 1
10 21723 1 1 16 GLU H H 109.189 12.908 -3.752 1.00 . A A . 16 GLU H 1 1
10 21724 1 1 16 GLU HA H 109.344 14.007 -1.038 1.00 . A A . 16 GLU HA 1 1
10 21725 1 1 16 GLU HB2 H 107.878 15.845 -2.321 1.00 . A A . 16 GLU HB2 1 1
10 21726 1 1 16 GLU HB3 H 109.625 15.746 -2.518 1.00 . A A . 16 GLU HB3 1 1
10 21727 1 1 16 GLU HG2 H 109.369 14.420 -4.545 1.00 . A A . 16 GLU HG2 1 1
10 21728 1 1 16 GLU HG3 H 107.620 14.362 -4.321 1.00 . A A . 16 GLU HG3 1 1
10 21729 1 1 16 GLU N N 109.226 12.816 -2.778 1.00 . A A . 16 GLU N 1 1
10 21730 1 1 16 GLU O O 106.976 13.627 -0.262 1.00 . A A . 16 GLU O 1 1
10 21731 1 1 16 GLU OE1 O 108.090 17.277 -4.270 1.00 . A A . 16 GLU OE1 1 1
10 21732 1 1 16 GLU OE2 O 108.537 16.278 -6.126 1.00 . A A . 16 GLU OE2 1 1
10 21733 1 1 17 GLU C C 104.892 11.972 -0.896 1.00 . A A . 17 GLU C 1 1
10 21734 1 1 17 GLU CA C 104.984 13.048 -1.984 1.00 . A A . 17 GLU CA 1 1
10 21735 1 1 17 GLU CB C 104.222 12.574 -3.224 1.00 . A A . 17 GLU CB 1 1
10 21736 1 1 17 GLU CD C 102.127 13.381 -2.127 1.00 . A A . 17 GLU CD 1 1
10 21737 1 1 17 GLU CG C 102.792 12.198 -2.833 1.00 . A A . 17 GLU CG 1 1
10 21738 1 1 17 GLU H H 106.663 13.327 -3.300 1.00 . A A . 17 GLU H 1 1
10 21739 1 1 17 GLU HA H 104.530 13.957 -1.620 1.00 . A A . 17 GLU HA 1 1
10 21740 1 1 17 GLU HB2 H 104.200 13.367 -3.956 1.00 . A A . 17 GLU HB2 1 1
10 21741 1 1 17 GLU HB3 H 104.718 11.711 -3.642 1.00 . A A . 17 GLU HB3 1 1
10 21742 1 1 17 GLU HG2 H 102.231 11.947 -3.722 1.00 . A A . 17 GLU HG2 1 1
10 21743 1 1 17 GLU HG3 H 102.811 11.348 -2.167 1.00 . A A . 17 GLU HG3 1 1
10 21744 1 1 17 GLU N N 106.399 13.324 -2.356 1.00 . A A . 17 GLU N 1 1
10 21745 1 1 17 GLU O O 104.235 12.156 0.106 1.00 . A A . 17 GLU O 1 1
10 21746 1 1 17 GLU OE1 O 102.161 14.469 -2.676 1.00 . A A . 17 GLU OE1 1 1
10 21747 1 1 17 GLU OE2 O 101.595 13.178 -1.048 1.00 . A A . 17 GLU OE2 1 1
10 21748 1 1 18 LEU C C 106.309 10.019 1.144 1.00 . A A . 18 LEU C 1 1
10 21749 1 1 18 LEU CA C 105.400 9.758 -0.065 1.00 . A A . 18 LEU CA 1 1
10 21750 1 1 18 LEU CB C 105.763 8.414 -0.702 1.00 . A A . 18 LEU CB 1 1
10 21751 1 1 18 LEU CD1 C 104.012 7.066 0.475 1.00 . A A . 18 LEU CD1 1 1
10 21752 1 1 18 LEU CD2 C 103.400 8.423 -1.539 1.00 . A A . 18 LEU CD2 1 1
10 21753 1 1 18 LEU CG C 104.497 7.572 -0.887 1.00 . A A . 18 LEU CG 1 1
10 21754 1 1 18 LEU H H 106.017 10.690 -1.914 1.00 . A A . 18 LEU H 1 1
10 21755 1 1 18 LEU HA H 104.379 9.715 0.281 1.00 . A A . 18 LEU HA 1 1
10 21756 1 1 18 LEU HB2 H 106.222 8.585 -1.662 1.00 . A A . 18 LEU HB2 1 1
10 21757 1 1 18 LEU HB3 H 106.453 7.884 -0.062 1.00 . A A . 18 LEU HB3 1 1
10 21758 1 1 18 LEU HD11 H 104.341 6.047 0.618 1.00 . A A . 18 LEU HD11 1 1
10 21759 1 1 18 LEU HD12 H 102.933 7.103 0.511 1.00 . A A . 18 LEU HD12 1 1
10 21760 1 1 18 LEU HD13 H 104.419 7.689 1.259 1.00 . A A . 18 LEU HD13 1 1
10 21761 1 1 18 LEU HD21 H 103.842 9.303 -1.984 1.00 . A A . 18 LEU HD21 1 1
10 21762 1 1 18 LEU HD22 H 102.681 8.722 -0.790 1.00 . A A . 18 LEU HD22 1 1
10 21763 1 1 18 LEU HD23 H 102.904 7.845 -2.304 1.00 . A A . 18 LEU HD23 1 1
10 21764 1 1 18 LEU HG H 104.721 6.729 -1.522 1.00 . A A . 18 LEU HG 1 1
10 21765 1 1 18 LEU N N 105.509 10.840 -1.089 1.00 . A A . 18 LEU N 1 1
10 21766 1 1 18 LEU O O 105.914 9.787 2.270 1.00 . A A . 18 LEU O 1 1
10 21767 1 1 19 THR C C 107.782 11.797 3.003 1.00 . A A . 19 THR C 1 1
10 21768 1 1 19 THR CA C 108.390 10.700 2.136 1.00 . A A . 19 THR CA 1 1
10 21769 1 1 19 THR CB C 109.796 11.101 1.688 1.00 . A A . 19 THR CB 1 1
10 21770 1 1 19 THR CG2 C 110.766 11.006 2.874 1.00 . A A . 19 THR CG2 1 1
10 21771 1 1 19 THR H H 107.848 10.657 0.046 1.00 . A A . 19 THR H 1 1
10 21772 1 1 19 THR HA H 108.443 9.787 2.705 1.00 . A A . 19 THR HA 1 1
10 21773 1 1 19 THR HB H 109.782 12.115 1.318 1.00 . A A . 19 THR HB 1 1
10 21774 1 1 19 THR HG1 H 110.204 9.328 1.005 1.00 . A A . 19 THR HG1 1 1
10 21775 1 1 19 THR HG21 H 110.448 10.220 3.543 1.00 . A A . 19 THR HG21 1 1
10 21776 1 1 19 THR HG22 H 110.778 11.944 3.408 1.00 . A A . 19 THR HG22 1 1
10 21777 1 1 19 THR HG23 H 111.760 10.787 2.510 1.00 . A A . 19 THR HG23 1 1
10 21778 1 1 19 THR N N 107.517 10.476 0.950 1.00 . A A . 19 THR N 1 1
10 21779 1 1 19 THR O O 107.543 11.606 4.175 1.00 . A A . 19 THR O 1 1
10 21780 1 1 19 THR OG1 O 110.220 10.223 0.658 1.00 . A A . 19 THR OG1 1 1
10 21781 1 1 20 ARG C C 105.649 13.532 3.927 1.00 . A A . 20 ARG C 1 1
10 21782 1 1 20 ARG CA C 106.905 14.042 3.220 1.00 . A A . 20 ARG CA 1 1
10 21783 1 1 20 ARG CB C 106.526 15.181 2.279 1.00 . A A . 20 ARG CB 1 1
10 21784 1 1 20 ARG CD C 107.443 16.961 0.791 1.00 . A A . 20 ARG CD 1 1
10 21785 1 1 20 ARG CG C 107.791 15.911 1.848 1.00 . A A . 20 ARG CG 1 1
10 21786 1 1 20 ARG CZ C 106.987 19.339 0.849 1.00 . A A . 20 ARG CZ 1 1
10 21787 1 1 20 ARG H H 107.710 13.064 1.483 1.00 . A A . 20 ARG H 1 1
10 21788 1 1 20 ARG HA H 107.614 14.399 3.948 1.00 . A A . 20 ARG HA 1 1
10 21789 1 1 20 ARG HB2 H 106.026 14.780 1.412 1.00 . A A . 20 ARG HB2 1 1
10 21790 1 1 20 ARG HB3 H 105.873 15.869 2.791 1.00 . A A . 20 ARG HB3 1 1
10 21791 1 1 20 ARG HD2 H 108.327 17.204 0.221 1.00 . A A . 20 ARG HD2 1 1
10 21792 1 1 20 ARG HD3 H 106.685 16.569 0.130 1.00 . A A . 20 ARG HD3 1 1
10 21793 1 1 20 ARG HE H 106.552 18.132 2.365 1.00 . A A . 20 ARG HE 1 1
10 21794 1 1 20 ARG HG2 H 108.229 16.393 2.708 1.00 . A A . 20 ARG HG2 1 1
10 21795 1 1 20 ARG HG3 H 108.492 15.200 1.434 1.00 . A A . 20 ARG HG3 1 1
10 21796 1 1 20 ARG HH11 H 107.834 18.591 -0.803 1.00 . A A . 20 ARG HH11 1 1
10 21797 1 1 20 ARG HH12 H 107.534 20.296 -0.822 1.00 . A A . 20 ARG HH12 1 1
10 21798 1 1 20 ARG HH21 H 106.154 20.357 2.359 1.00 . A A . 20 ARG HH21 1 1
10 21799 1 1 20 ARG HH22 H 106.582 21.296 0.968 1.00 . A A . 20 ARG HH22 1 1
10 21800 1 1 20 ARG N N 107.514 12.937 2.432 1.00 . A A . 20 ARG N 1 1
10 21801 1 1 20 ARG NE N 106.931 18.189 1.462 1.00 . A A . 20 ARG NE 1 1
10 21802 1 1 20 ARG NH1 N 107.491 19.415 -0.352 1.00 . A A . 20 ARG NH1 1 1
10 21803 1 1 20 ARG NH2 N 106.540 20.415 1.438 1.00 . A A . 20 ARG NH2 1 1
10 21804 1 1 20 ARG O O 105.376 13.875 5.060 1.00 . A A . 20 ARG O 1 1
10 21805 1 1 21 GLN C C 104.032 11.283 5.075 1.00 . A A . 21 GLN C 1 1
10 21806 1 1 21 GLN CA C 103.649 12.171 3.893 1.00 . A A . 21 GLN CA 1 1
10 21807 1 1 21 GLN CB C 102.866 11.352 2.872 1.00 . A A . 21 GLN CB 1 1
10 21808 1 1 21 GLN CD C 100.947 12.800 2.194 1.00 . A A . 21 GLN CD 1 1
10 21809 1 1 21 GLN CG C 102.325 12.277 1.783 1.00 . A A . 21 GLN CG 1 1
10 21810 1 1 21 GLN H H 105.124 12.446 2.355 1.00 . A A . 21 GLN H 1 1
10 21811 1 1 21 GLN HA H 103.037 12.989 4.243 1.00 . A A . 21 GLN HA 1 1
10 21812 1 1 21 GLN HB2 H 103.515 10.609 2.429 1.00 . A A . 21 GLN HB2 1 1
10 21813 1 1 21 GLN HB3 H 102.044 10.864 3.367 1.00 . A A . 21 GLN HB3 1 1
10 21814 1 1 21 GLN HE21 H 101.649 13.882 3.703 1.00 . A A . 21 GLN HE21 1 1
10 21815 1 1 21 GLN HE22 H 99.968 13.951 3.481 1.00 . A A . 21 GLN HE22 1 1
10 21816 1 1 21 GLN HG2 H 103.002 13.109 1.652 1.00 . A A . 21 GLN HG2 1 1
10 21817 1 1 21 GLN HG3 H 102.239 11.730 0.857 1.00 . A A . 21 GLN HG3 1 1
10 21818 1 1 21 GLN N N 104.884 12.712 3.266 1.00 . A A . 21 GLN N 1 1
10 21819 1 1 21 GLN NE2 N 100.846 13.612 3.210 1.00 . A A . 21 GLN NE2 1 1
10 21820 1 1 21 GLN O O 103.219 10.978 5.925 1.00 . A A . 21 GLN O 1 1
10 21821 1 1 21 GLN OE1 O 99.952 12.466 1.583 1.00 . A A . 21 GLN OE1 1 1
10 21822 1 1 22 VAL C C 105.143 10.529 7.559 1.00 . A A . 22 VAL C 1 1
10 21823 1 1 22 VAL CA C 105.689 9.969 6.246 1.00 . A A . 22 VAL CA 1 1
10 21824 1 1 22 VAL CB C 107.220 9.941 6.310 1.00 . A A . 22 VAL CB 1 1
10 21825 1 1 22 VAL CG1 C 107.678 9.263 7.602 1.00 . A A . 22 VAL CG1 1 1
10 21826 1 1 22 VAL CG2 C 107.770 9.170 5.111 1.00 . A A . 22 VAL CG2 1 1
10 21827 1 1 22 VAL H H 105.900 11.100 4.425 1.00 . A A . 22 VAL H 1 1
10 21828 1 1 22 VAL HA H 105.306 8.971 6.085 1.00 . A A . 22 VAL HA 1 1
10 21829 1 1 22 VAL HB H 107.596 10.952 6.290 1.00 . A A . 22 VAL HB 1 1
10 21830 1 1 22 VAL HG11 H 108.755 9.173 7.597 1.00 . A A . 22 VAL HG11 1 1
10 21831 1 1 22 VAL HG12 H 107.235 8.282 7.670 1.00 . A A . 22 VAL HG12 1 1
10 21832 1 1 22 VAL HG13 H 107.372 9.858 8.449 1.00 . A A . 22 VAL HG13 1 1
10 21833 1 1 22 VAL HG21 H 107.083 9.257 4.282 1.00 . A A . 22 VAL HG21 1 1
10 21834 1 1 22 VAL HG22 H 107.889 8.130 5.373 1.00 . A A . 22 VAL HG22 1 1
10 21835 1 1 22 VAL HG23 H 108.728 9.582 4.830 1.00 . A A . 22 VAL HG23 1 1
10 21836 1 1 22 VAL N N 105.262 10.853 5.128 1.00 . A A . 22 VAL N 1 1
10 21837 1 1 22 VAL O O 104.814 9.793 8.468 1.00 . A A . 22 VAL O 1 1
10 21838 1 1 23 GLY C C 103.008 12.016 9.036 1.00 . A A . 23 GLY C 1 1
10 21839 1 1 23 GLY CA C 104.478 12.415 8.912 1.00 . A A . 23 GLY CA 1 1
10 21840 1 1 23 GLY H H 105.282 12.402 6.913 1.00 . A A . 23 GLY H 1 1
10 21841 1 1 23 GLY HA2 H 105.032 12.042 9.762 1.00 . A A . 23 GLY HA2 1 1
10 21842 1 1 23 GLY HA3 H 104.556 13.490 8.869 1.00 . A A . 23 GLY HA3 1 1
10 21843 1 1 23 GLY N N 105.025 11.823 7.661 1.00 . A A . 23 GLY N 1 1
10 21844 1 1 23 GLY O O 102.285 12.511 9.877 1.00 . A A . 23 GLY O 1 1
10 21845 1 1 24 ARG C C 101.073 9.153 8.178 1.00 . A A . 24 ARG C 1 1
10 21846 1 1 24 ARG CA C 101.142 10.681 8.246 1.00 . A A . 24 ARG CA 1 1
10 21847 1 1 24 ARG CB C 100.382 11.278 7.060 1.00 . A A . 24 ARG CB 1 1
10 21848 1 1 24 ARG CD C 98.601 12.288 8.498 1.00 . A A . 24 ARG CD 1 1
10 21849 1 1 24 ARG CG C 98.883 11.294 7.369 1.00 . A A . 24 ARG CG 1 1
10 21850 1 1 24 ARG CZ C 97.262 13.867 7.241 1.00 . A A . 24 ARG CZ 1 1
10 21851 1 1 24 ARG H H 103.167 10.739 7.523 1.00 . A A . 24 ARG H 1 1
10 21852 1 1 24 ARG HA H 100.693 11.020 9.167 1.00 . A A . 24 ARG HA 1 1
10 21853 1 1 24 ARG HB2 H 100.725 12.287 6.885 1.00 . A A . 24 ARG HB2 1 1
10 21854 1 1 24 ARG HB3 H 100.560 10.679 6.181 1.00 . A A . 24 ARG HB3 1 1
10 21855 1 1 24 ARG HD2 H 98.517 11.755 9.434 1.00 . A A . 24 ARG HD2 1 1
10 21856 1 1 24 ARG HD3 H 99.409 13.001 8.562 1.00 . A A . 24 ARG HD3 1 1
10 21857 1 1 24 ARG HE H 96.534 12.832 8.772 1.00 . A A . 24 ARG HE 1 1
10 21858 1 1 24 ARG HG2 H 98.337 11.589 6.484 1.00 . A A . 24 ARG HG2 1 1
10 21859 1 1 24 ARG HG3 H 98.568 10.307 7.674 1.00 . A A . 24 ARG HG3 1 1
10 21860 1 1 24 ARG HH11 H 99.171 13.617 6.694 1.00 . A A . 24 ARG HH11 1 1
10 21861 1 1 24 ARG HH12 H 98.267 14.758 5.757 1.00 . A A . 24 ARG HH12 1 1
10 21862 1 1 24 ARG HH21 H 95.338 14.318 7.560 1.00 . A A . 24 ARG HH21 1 1
10 21863 1 1 24 ARG HH22 H 96.096 15.156 6.247 1.00 . A A . 24 ARG HH22 1 1
10 21864 1 1 24 ARG N N 102.563 11.120 8.194 1.00 . A A . 24 ARG N 1 1
10 21865 1 1 24 ARG NE N 97.325 13.006 8.220 1.00 . A A . 24 ARG NE 1 1
10 21866 1 1 24 ARG NH1 N 98.315 14.099 6.507 1.00 . A A . 24 ARG NH1 1 1
10 21867 1 1 24 ARG NH2 N 96.145 14.496 6.997 1.00 . A A . 24 ARG NH2 1 1
10 21868 1 1 24 ARG O O 100.336 8.523 8.911 1.00 . A A . 24 ARG O 1 1
10 21869 1 1 25 TYR C C 102.907 6.453 8.053 1.00 . A A . 25 TYR C 1 1
10 21870 1 1 25 TYR CA C 101.800 7.061 7.193 1.00 . A A . 25 TYR CA 1 1
10 21871 1 1 25 TYR CB C 102.016 6.639 5.738 1.00 . A A . 25 TYR CB 1 1
10 21872 1 1 25 TYR CD1 C 100.223 8.342 5.236 1.00 . A A . 25 TYR CD1 1 1
10 21873 1 1 25 TYR CD2 C 101.848 7.812 3.517 1.00 . A A . 25 TYR CD2 1 1
10 21874 1 1 25 TYR CE1 C 99.604 9.249 4.371 1.00 . A A . 25 TYR CE1 1 1
10 21875 1 1 25 TYR CE2 C 101.229 8.717 2.652 1.00 . A A . 25 TYR CE2 1 1
10 21876 1 1 25 TYR CG C 101.345 7.622 4.810 1.00 . A A . 25 TYR CG 1 1
10 21877 1 1 25 TYR CZ C 100.106 9.438 3.078 1.00 . A A . 25 TYR CZ 1 1
10 21878 1 1 25 TYR H H 102.420 9.071 6.717 1.00 . A A . 25 TYR H 1 1
10 21879 1 1 25 TYR HA H 100.842 6.697 7.534 1.00 . A A . 25 TYR HA 1 1
10 21880 1 1 25 TYR HB2 H 103.074 6.612 5.526 1.00 . A A . 25 TYR HB2 1 1
10 21881 1 1 25 TYR HB3 H 101.594 5.657 5.583 1.00 . A A . 25 TYR HB3 1 1
10 21882 1 1 25 TYR HD1 H 99.833 8.197 6.231 1.00 . A A . 25 TYR HD1 1 1
10 21883 1 1 25 TYR HD2 H 102.714 7.258 3.187 1.00 . A A . 25 TYR HD2 1 1
10 21884 1 1 25 TYR HE1 H 98.742 9.806 4.704 1.00 . A A . 25 TYR HE1 1 1
10 21885 1 1 25 TYR HE2 H 101.621 8.864 1.658 1.00 . A A . 25 TYR HE2 1 1
10 21886 1 1 25 TYR HH H 99.934 10.277 1.372 1.00 . A A . 25 TYR HH 1 1
10 21887 1 1 25 TYR N N 101.833 8.548 7.303 1.00 . A A . 25 TYR N 1 1
10 21888 1 1 25 TYR O O 102.799 5.335 8.515 1.00 . A A . 25 TYR O 1 1
10 21889 1 1 25 TYR OH O 99.494 10.332 2.224 1.00 . A A . 25 TYR OH 1 1
10 21890 1 1 26 LYS C C 105.587 5.321 8.426 1.00 . A A . 26 LYS C 1 1
10 21891 1 1 26 LYS CA C 105.084 6.607 9.086 1.00 . A A . 26 LYS CA 1 1
10 21892 1 1 26 LYS CB C 104.570 6.296 10.496 1.00 . A A . 26 LYS CB 1 1
10 21893 1 1 26 LYS CD C 106.375 7.165 11.989 1.00 . A A . 26 LYS CD 1 1
10 21894 1 1 26 LYS CE C 106.714 8.208 13.056 1.00 . A A . 26 LYS CE 1 1
10 21895 1 1 26 LYS CG C 104.969 7.426 11.448 1.00 . A A . 26 LYS CG 1 1
10 21896 1 1 26 LYS H H 104.057 8.068 7.878 1.00 . A A . 26 LYS H 1 1
10 21897 1 1 26 LYS HA H 105.890 7.323 9.144 1.00 . A A . 26 LYS HA 1 1
10 21898 1 1 26 LYS HB2 H 103.494 6.205 10.475 1.00 . A A . 26 LYS HB2 1 1
10 21899 1 1 26 LYS HB3 H 105.003 5.369 10.841 1.00 . A A . 26 LYS HB3 1 1
10 21900 1 1 26 LYS HD2 H 106.415 6.177 12.425 1.00 . A A . 26 LYS HD2 1 1
10 21901 1 1 26 LYS HD3 H 107.090 7.232 11.183 1.00 . A A . 26 LYS HD3 1 1
10 21902 1 1 26 LYS HE2 H 106.833 9.174 12.589 1.00 . A A . 26 LYS HE2 1 1
10 21903 1 1 26 LYS HE3 H 105.915 8.254 13.781 1.00 . A A . 26 LYS HE3 1 1
10 21904 1 1 26 LYS HG2 H 104.955 8.366 10.916 1.00 . A A . 26 LYS HG2 1 1
10 21905 1 1 26 LYS HG3 H 104.270 7.467 12.270 1.00 . A A . 26 LYS HG3 1 1
10 21906 1 1 26 LYS HZ1 H 108.699 7.579 13.026 1.00 . A A . 26 LYS HZ1 1 1
10 21907 1 1 26 LYS HZ2 H 107.810 7.007 14.356 1.00 . A A . 26 LYS HZ2 1 1
10 21908 1 1 26 LYS HZ3 H 108.325 8.625 14.308 1.00 . A A . 26 LYS HZ3 1 1
10 21909 1 1 26 LYS N N 103.977 7.169 8.265 1.00 . A A . 26 LYS N 1 1
10 21910 1 1 26 LYS NZ N 107.983 7.826 13.738 1.00 . A A . 26 LYS NZ 1 1
10 21911 1 1 26 LYS O O 106.485 4.668 8.918 1.00 . A A . 26 LYS O 1 1
10 21912 1 1 27 ASN C C 106.491 4.070 5.551 1.00 . A A . 27 ASN C 1 1
10 21913 1 1 27 ASN CA C 105.453 3.713 6.616 1.00 . A A . 27 ASN CA 1 1
10 21914 1 1 27 ASN CB C 104.249 3.044 5.950 1.00 . A A . 27 ASN CB 1 1
10 21915 1 1 27 ASN CG C 103.329 2.462 7.025 1.00 . A A . 27 ASN CG 1 1
10 21916 1 1 27 ASN H H 104.288 5.494 6.930 1.00 . A A . 27 ASN H 1 1
10 21917 1 1 27 ASN HA H 105.892 3.035 7.333 1.00 . A A . 27 ASN HA 1 1
10 21918 1 1 27 ASN HB2 H 103.707 3.775 5.368 1.00 . A A . 27 ASN HB2 1 1
10 21919 1 1 27 ASN HB3 H 104.590 2.249 5.303 1.00 . A A . 27 ASN HB3 1 1
10 21920 1 1 27 ASN HD21 H 103.091 0.730 6.086 1.00 . A A . 27 ASN HD21 1 1
10 21921 1 1 27 ASN HD22 H 102.266 0.874 7.562 1.00 . A A . 27 ASN HD22 1 1
10 21922 1 1 27 ASN N N 105.011 4.953 7.311 1.00 . A A . 27 ASN N 1 1
10 21923 1 1 27 ASN ND2 N 102.856 1.255 6.879 1.00 . A A . 27 ASN ND2 1 1
10 21924 1 1 27 ASN O O 106.484 5.153 5.001 1.00 . A A . 27 ASN O 1 1
10 21925 1 1 27 ASN OD1 O 103.038 3.113 8.009 1.00 . A A . 27 ASN OD1 1 1
10 21926 1 1 28 LYS C C 108.485 2.293 3.236 1.00 . A A . 28 LYS C 1 1
10 21927 1 1 28 LYS CA C 108.427 3.455 4.233 1.00 . A A . 28 LYS CA 1 1
10 21928 1 1 28 LYS CB C 109.781 3.613 4.925 1.00 . A A . 28 LYS CB 1 1
10 21929 1 1 28 LYS CD C 110.018 5.034 6.994 1.00 . A A . 28 LYS CD 1 1
10 21930 1 1 28 LYS CE C 108.615 5.012 7.602 1.00 . A A . 28 LYS CE 1 1
10 21931 1 1 28 LYS CG C 109.922 5.045 5.464 1.00 . A A . 28 LYS CG 1 1
10 21932 1 1 28 LYS H H 107.375 2.302 5.717 1.00 . A A . 28 LYS H 1 1
10 21933 1 1 28 LYS HA H 108.183 4.365 3.717 1.00 . A A . 28 LYS HA 1 1
10 21934 1 1 28 LYS HB2 H 109.850 2.908 5.736 1.00 . A A . 28 LYS HB2 1 1
10 21935 1 1 28 LYS HB3 H 110.571 3.421 4.214 1.00 . A A . 28 LYS HB3 1 1
10 21936 1 1 28 LYS HD2 H 110.561 4.162 7.316 1.00 . A A . 28 LYS HD2 1 1
10 21937 1 1 28 LYS HD3 H 110.536 5.921 7.327 1.00 . A A . 28 LYS HD3 1 1
10 21938 1 1 28 LYS HE2 H 108.138 4.072 7.372 1.00 . A A . 28 LYS HE2 1 1
10 21939 1 1 28 LYS HE3 H 108.687 5.125 8.674 1.00 . A A . 28 LYS HE3 1 1
10 21940 1 1 28 LYS HG2 H 110.816 5.486 5.056 1.00 . A A . 28 LYS HG2 1 1
10 21941 1 1 28 LYS HG3 H 109.067 5.632 5.166 1.00 . A A . 28 LYS HG3 1 1
10 21942 1 1 28 LYS HZ1 H 107.224 6.550 7.789 1.00 . A A . 28 LYS HZ1 1 1
10 21943 1 1 28 LYS HZ2 H 107.197 5.770 6.279 1.00 . A A . 28 LYS HZ2 1 1
10 21944 1 1 28 LYS HZ3 H 108.447 6.858 6.654 1.00 . A A . 28 LYS HZ3 1 1
10 21945 1 1 28 LYS N N 107.386 3.169 5.259 1.00 . A A . 28 LYS N 1 1
10 21946 1 1 28 LYS NZ N 107.810 6.132 7.038 1.00 . A A . 28 LYS NZ 1 1
10 21947 1 1 28 LYS O O 108.650 2.483 2.042 1.00 . A A . 28 LYS O 1 1
10 21948 1 1 29 LYS C C 107.118 -0.123 1.962 1.00 . A A . 29 LYS C 1 1
10 21949 1 1 29 LYS CA C 108.379 -0.100 2.829 1.00 . A A . 29 LYS CA 1 1
10 21950 1 1 29 LYS CB C 108.418 -1.367 3.691 1.00 . A A . 29 LYS CB 1 1
10 21951 1 1 29 LYS CD C 106.231 -0.646 4.668 1.00 . A A . 29 LYS CD 1 1
10 21952 1 1 29 LYS CE C 105.324 -0.872 5.879 1.00 . A A . 29 LYS CE 1 1
10 21953 1 1 29 LYS CG C 107.645 -1.133 4.991 1.00 . A A . 29 LYS CG 1 1
10 21954 1 1 29 LYS H H 108.207 0.973 4.686 1.00 . A A . 29 LYS H 1 1
10 21955 1 1 29 LYS HA H 109.253 -0.061 2.202 1.00 . A A . 29 LYS HA 1 1
10 21956 1 1 29 LYS HB2 H 107.965 -2.182 3.148 1.00 . A A . 29 LYS HB2 1 1
10 21957 1 1 29 LYS HB3 H 109.443 -1.613 3.926 1.00 . A A . 29 LYS HB3 1 1
10 21958 1 1 29 LYS HD2 H 106.258 0.408 4.430 1.00 . A A . 29 LYS HD2 1 1
10 21959 1 1 29 LYS HD3 H 105.844 -1.197 3.824 1.00 . A A . 29 LYS HD3 1 1
10 21960 1 1 29 LYS HE2 H 105.703 -0.313 6.722 1.00 . A A . 29 LYS HE2 1 1
10 21961 1 1 29 LYS HE3 H 104.324 -0.540 5.647 1.00 . A A . 29 LYS HE3 1 1
10 21962 1 1 29 LYS HG2 H 107.589 -2.058 5.546 1.00 . A A . 29 LYS HG2 1 1
10 21963 1 1 29 LYS HG3 H 108.154 -0.389 5.585 1.00 . A A . 29 LYS HG3 1 1
10 21964 1 1 29 LYS HZ1 H 105.345 -2.884 5.343 1.00 . A A . 29 LYS HZ1 1 1
10 21965 1 1 29 LYS HZ2 H 104.421 -2.545 6.728 1.00 . A A . 29 LYS HZ2 1 1
10 21966 1 1 29 LYS HZ3 H 106.117 -2.554 6.816 1.00 . A A . 29 LYS HZ3 1 1
10 21967 1 1 29 LYS N N 108.343 1.092 3.723 1.00 . A A . 29 LYS N 1 1
10 21968 1 1 29 LYS NZ N 105.300 -2.323 6.217 1.00 . A A . 29 LYS NZ 1 1
10 21969 1 1 29 LYS O O 106.923 -1.001 1.149 1.00 . A A . 29 LYS O 1 1
10 21970 1 1 30 PHE C C 105.224 1.208 -0.110 1.00 . A A . 30 PHE C 1 1
10 21971 1 1 30 PHE CA C 104.981 0.846 1.367 1.00 . A A . 30 PHE CA 1 1
10 21972 1 1 30 PHE CB C 104.120 1.948 1.985 1.00 . A A . 30 PHE CB 1 1
10 21973 1 1 30 PHE CD1 C 106.290 3.276 1.687 1.00 . A A . 30 PHE CD1 1 1
10 21974 1 1 30 PHE CD2 C 104.397 4.340 2.772 1.00 . A A . 30 PHE CD2 1 1
10 21975 1 1 30 PHE CE1 C 107.037 4.445 1.840 1.00 . A A . 30 PHE CE1 1 1
10 21976 1 1 30 PHE CE2 C 105.156 5.510 2.925 1.00 . A A . 30 PHE CE2 1 1
10 21977 1 1 30 PHE CG C 104.957 3.215 2.153 1.00 . A A . 30 PHE CG 1 1
10 21978 1 1 30 PHE CZ C 106.473 5.560 2.458 1.00 . A A . 30 PHE CZ 1 1
10 21979 1 1 30 PHE H H 106.425 1.508 2.825 1.00 . A A . 30 PHE H 1 1
10 21980 1 1 30 PHE HA H 104.472 -0.101 1.445 1.00 . A A . 30 PHE HA 1 1
10 21981 1 1 30 PHE HB2 H 103.279 2.154 1.339 1.00 . A A . 30 PHE HB2 1 1
10 21982 1 1 30 PHE HB3 H 103.761 1.626 2.952 1.00 . A A . 30 PHE HB3 1 1
10 21983 1 1 30 PHE HD1 H 106.743 2.425 1.210 1.00 . A A . 30 PHE HD1 1 1
10 21984 1 1 30 PHE HD2 H 103.382 4.306 3.132 1.00 . A A . 30 PHE HD2 1 1
10 21985 1 1 30 PHE HE1 H 108.056 4.487 1.479 1.00 . A A . 30 PHE HE1 1 1
10 21986 1 1 30 PHE HE2 H 104.724 6.373 3.404 1.00 . A A . 30 PHE HE2 1 1
10 21987 1 1 30 PHE HZ H 107.059 6.459 2.577 1.00 . A A . 30 PHE HZ 1 1
10 21988 1 1 30 PHE N N 106.252 0.824 2.151 1.00 . A A . 30 PHE N 1 1
10 21989 1 1 30 PHE O O 105.216 0.358 -0.981 1.00 . A A . 30 PHE O 1 1
10 21990 1 1 31 MET C C 107.218 2.583 -2.102 1.00 . A A . 31 MET C 1 1
10 21991 1 1 31 MET CA C 105.766 2.901 -1.769 1.00 . A A . 31 MET CA 1 1
10 21992 1 1 31 MET CB C 105.532 4.408 -1.879 1.00 . A A . 31 MET CB 1 1
10 21993 1 1 31 MET CE C 104.157 4.144 -4.626 1.00 . A A . 31 MET CE 1 1
10 21994 1 1 31 MET CG C 106.259 4.953 -3.110 1.00 . A A . 31 MET CG 1 1
10 21995 1 1 31 MET H H 105.506 3.114 0.341 1.00 . A A . 31 MET H 1 1
10 21996 1 1 31 MET HA H 105.113 2.385 -2.455 1.00 . A A . 31 MET HA 1 1
10 21997 1 1 31 MET HB2 H 104.473 4.599 -1.971 1.00 . A A . 31 MET HB2 1 1
10 21998 1 1 31 MET HB3 H 105.911 4.896 -0.994 1.00 . A A . 31 MET HB3 1 1
10 21999 1 1 31 MET HE1 H 103.649 3.426 -3.997 1.00 . A A . 31 MET HE1 1 1
10 22000 1 1 31 MET HE2 H 103.829 4.022 -5.645 1.00 . A A . 31 MET HE2 1 1
10 22001 1 1 31 MET HE3 H 103.929 5.148 -4.293 1.00 . A A . 31 MET HE3 1 1
10 22002 1 1 31 MET HG2 H 105.899 5.948 -3.329 1.00 . A A . 31 MET HG2 1 1
10 22003 1 1 31 MET HG3 H 107.321 4.990 -2.914 1.00 . A A . 31 MET HG3 1 1
10 22004 1 1 31 MET N N 105.481 2.459 -0.382 1.00 . A A . 31 MET N 1 1
10 22005 1 1 31 MET O O 107.540 2.084 -3.161 1.00 . A A . 31 MET O 1 1
10 22006 1 1 31 MET SD S 105.943 3.871 -4.526 1.00 . A A . 31 MET SD 1 1
10 22007 1 1 32 GLN C C 109.830 1.142 -1.319 1.00 . A A . 32 GLN C 1 1
10 22008 1 1 32 GLN CA C 109.541 2.643 -1.437 1.00 . A A . 32 GLN CA 1 1
10 22009 1 1 32 GLN CB C 110.362 3.443 -0.425 1.00 . A A . 32 GLN CB 1 1
10 22010 1 1 32 GLN CD C 110.951 5.745 0.348 1.00 . A A . 32 GLN CD 1 1
10 22011 1 1 32 GLN CG C 110.092 4.936 -0.625 1.00 . A A . 32 GLN CG 1 1
10 22012 1 1 32 GLN H H 107.817 3.308 -0.349 1.00 . A A . 32 GLN H 1 1
10 22013 1 1 32 GLN HA H 109.793 2.972 -2.434 1.00 . A A . 32 GLN HA 1 1
10 22014 1 1 32 GLN HB2 H 110.078 3.162 0.573 1.00 . A A . 32 GLN HB2 1 1
10 22015 1 1 32 GLN HB3 H 111.410 3.249 -0.573 1.00 . A A . 32 GLN HB3 1 1
10 22016 1 1 32 GLN HE21 H 109.537 7.094 0.696 1.00 . A A . 32 GLN HE21 1 1
10 22017 1 1 32 GLN HE22 H 110.995 7.340 1.529 1.00 . A A . 32 GLN HE22 1 1
10 22018 1 1 32 GLN HG2 H 110.337 5.213 -1.640 1.00 . A A . 32 GLN HG2 1 1
10 22019 1 1 32 GLN HG3 H 109.049 5.141 -0.438 1.00 . A A . 32 GLN HG3 1 1
10 22020 1 1 32 GLN N N 108.103 2.896 -1.196 1.00 . A A . 32 GLN N 1 1
10 22021 1 1 32 GLN NE2 N 110.453 6.815 0.904 1.00 . A A . 32 GLN NE2 1 1
10 22022 1 1 32 GLN O O 110.737 0.626 -1.938 1.00 . A A . 32 GLN O 1 1
10 22023 1 1 32 GLN OE1 O 112.087 5.399 0.605 1.00 . A A . 32 GLN OE1 1 1
10 22024 1 1 33 GLY C C 108.878 -1.735 -1.673 1.00 . A A . 33 GLY C 1 1
10 22025 1 1 33 GLY CA C 109.337 -1.030 -0.397 1.00 . A A . 33 GLY CA 1 1
10 22026 1 1 33 GLY H H 108.343 0.844 -0.021 1.00 . A A . 33 GLY H 1 1
10 22027 1 1 33 GLY HA2 H 110.397 -1.192 -0.256 1.00 . A A . 33 GLY HA2 1 1
10 22028 1 1 33 GLY HA3 H 108.798 -1.426 0.446 1.00 . A A . 33 GLY HA3 1 1
10 22029 1 1 33 GLY N N 109.076 0.428 -0.526 1.00 . A A . 33 GLY N 1 1
10 22030 1 1 33 GLY O O 109.445 -2.730 -2.078 1.00 . A A . 33 GLY O 1 1
10 22031 1 1 34 THR C C 108.358 -1.579 -4.711 1.00 . A A . 34 THR C 1 1
10 22032 1 1 34 THR CA C 107.382 -1.880 -3.569 1.00 . A A . 34 THR CA 1 1
10 22033 1 1 34 THR CB C 105.987 -1.366 -3.935 1.00 . A A . 34 THR CB 1 1
10 22034 1 1 34 THR CG2 C 106.006 0.157 -4.011 1.00 . A A . 34 THR CG2 1 1
10 22035 1 1 34 THR H H 107.412 -0.422 -1.977 1.00 . A A . 34 THR H 1 1
10 22036 1 1 34 THR HA H 107.337 -2.948 -3.415 1.00 . A A . 34 THR HA 1 1
10 22037 1 1 34 THR HB H 105.280 -1.675 -3.181 1.00 . A A . 34 THR HB 1 1
10 22038 1 1 34 THR HG1 H 104.650 -1.822 -5.271 1.00 . A A . 34 THR HG1 1 1
10 22039 1 1 34 THR HG21 H 105.105 0.506 -4.493 1.00 . A A . 34 THR HG21 1 1
10 22040 1 1 34 THR HG22 H 106.867 0.479 -4.578 1.00 . A A . 34 THR HG22 1 1
10 22041 1 1 34 THR HG23 H 106.060 0.560 -3.014 1.00 . A A . 34 THR HG23 1 1
10 22042 1 1 34 THR N N 107.858 -1.227 -2.316 1.00 . A A . 34 THR N 1 1
10 22043 1 1 34 THR O O 108.530 -2.379 -5.609 1.00 . A A . 34 THR O 1 1
10 22044 1 1 34 THR OG1 O 105.603 -1.900 -5.194 1.00 . A A . 34 THR OG1 1 1
10 22045 1 1 35 VAL C C 111.247 -0.977 -5.551 1.00 . A A . 35 VAL C 1 1
10 22046 1 1 35 VAL CA C 109.983 -0.150 -5.787 1.00 . A A . 35 VAL CA 1 1
10 22047 1 1 35 VAL CB C 110.341 1.346 -5.825 1.00 . A A . 35 VAL CB 1 1
10 22048 1 1 35 VAL CG1 C 109.067 2.192 -5.789 1.00 . A A . 35 VAL CG1 1 1
10 22049 1 1 35 VAL CG2 C 111.213 1.705 -4.624 1.00 . A A . 35 VAL CG2 1 1
10 22050 1 1 35 VAL H H 108.886 0.194 -3.955 1.00 . A A . 35 VAL H 1 1
10 22051 1 1 35 VAL HA H 109.544 -0.437 -6.732 1.00 . A A . 35 VAL HA 1 1
10 22052 1 1 35 VAL HB H 110.881 1.558 -6.736 1.00 . A A . 35 VAL HB 1 1
10 22053 1 1 35 VAL HG11 H 109.143 2.983 -6.521 1.00 . A A . 35 VAL HG11 1 1
10 22054 1 1 35 VAL HG12 H 108.949 2.624 -4.806 1.00 . A A . 35 VAL HG12 1 1
10 22055 1 1 35 VAL HG13 H 108.214 1.572 -6.016 1.00 . A A . 35 VAL HG13 1 1
10 22056 1 1 35 VAL HG21 H 112.154 1.180 -4.685 1.00 . A A . 35 VAL HG21 1 1
10 22057 1 1 35 VAL HG22 H 110.702 1.425 -3.721 1.00 . A A . 35 VAL HG22 1 1
10 22058 1 1 35 VAL HG23 H 111.397 2.770 -4.617 1.00 . A A . 35 VAL HG23 1 1
10 22059 1 1 35 VAL N N 109.016 -0.445 -4.689 1.00 . A A . 35 VAL N 1 1
10 22060 1 1 35 VAL O O 111.746 -1.632 -6.444 1.00 . A A . 35 VAL O 1 1
10 22061 1 1 36 ALA C C 112.792 -3.178 -4.582 1.00 . A A . 36 ALA C 1 1
10 22062 1 1 36 ALA CA C 112.987 -1.755 -4.060 1.00 . A A . 36 ALA CA 1 1
10 22063 1 1 36 ALA CB C 113.223 -1.791 -2.548 1.00 . A A . 36 ALA CB 1 1
10 22064 1 1 36 ALA H H 111.342 -0.433 -3.642 1.00 . A A . 36 ALA H 1 1
10 22065 1 1 36 ALA HA H 113.837 -1.303 -4.550 1.00 . A A . 36 ALA HA 1 1
10 22066 1 1 36 ALA HB1 H 112.771 -2.679 -2.134 1.00 . A A . 36 ALA HB1 1 1
10 22067 1 1 36 ALA HB2 H 112.780 -0.917 -2.095 1.00 . A A . 36 ALA HB2 1 1
10 22068 1 1 36 ALA HB3 H 114.284 -1.800 -2.349 1.00 . A A . 36 ALA HB3 1 1
10 22069 1 1 36 ALA N N 111.763 -0.962 -4.350 1.00 . A A . 36 ALA N 1 1
10 22070 1 1 36 ALA O O 113.558 -3.662 -5.389 1.00 . A A . 36 ALA O 1 1
10 22071 1 1 37 VAL C C 111.444 -5.194 -6.161 1.00 . A A . 37 VAL C 1 1
10 22072 1 1 37 VAL CA C 111.511 -5.228 -4.638 1.00 . A A . 37 VAL CA 1 1
10 22073 1 1 37 VAL CB C 110.189 -5.749 -4.073 1.00 . A A . 37 VAL CB 1 1
10 22074 1 1 37 VAL CG1 C 110.312 -5.919 -2.558 1.00 . A A . 37 VAL CG1 1 1
10 22075 1 1 37 VAL CG2 C 109.074 -4.748 -4.383 1.00 . A A . 37 VAL CG2 1 1
10 22076 1 1 37 VAL H H 111.141 -3.435 -3.507 1.00 . A A . 37 VAL H 1 1
10 22077 1 1 37 VAL HA H 112.319 -5.873 -4.329 1.00 . A A . 37 VAL HA 1 1
10 22078 1 1 37 VAL HB H 109.956 -6.701 -4.525 1.00 . A A . 37 VAL HB 1 1
10 22079 1 1 37 VAL HG11 H 109.380 -6.294 -2.161 1.00 . A A . 37 VAL HG11 1 1
10 22080 1 1 37 VAL HG12 H 110.538 -4.964 -2.106 1.00 . A A . 37 VAL HG12 1 1
10 22081 1 1 37 VAL HG13 H 111.105 -6.618 -2.338 1.00 . A A . 37 VAL HG13 1 1
10 22082 1 1 37 VAL HG21 H 108.883 -4.740 -5.446 1.00 . A A . 37 VAL HG21 1 1
10 22083 1 1 37 VAL HG22 H 109.378 -3.763 -4.065 1.00 . A A . 37 VAL HG22 1 1
10 22084 1 1 37 VAL HG23 H 108.176 -5.036 -3.858 1.00 . A A . 37 VAL HG23 1 1
10 22085 1 1 37 VAL N N 111.758 -3.846 -4.146 1.00 . A A . 37 VAL N 1 1
10 22086 1 1 37 VAL O O 111.970 -6.059 -6.840 1.00 . A A . 37 VAL O 1 1
10 22087 1 1 38 CYS C C 112.168 -4.216 -8.726 1.00 . A A . 38 CYS C 1 1
10 22088 1 1 38 CYS CA C 110.749 -4.087 -8.186 1.00 . A A . 38 CYS CA 1 1
10 22089 1 1 38 CYS CB C 110.162 -2.732 -8.588 1.00 . A A . 38 CYS CB 1 1
10 22090 1 1 38 CYS H H 110.422 -3.486 -6.149 1.00 . A A . 38 CYS H 1 1
10 22091 1 1 38 CYS HA H 110.133 -4.884 -8.576 1.00 . A A . 38 CYS HA 1 1
10 22092 1 1 38 CYS HB2 H 109.462 -2.405 -7.834 1.00 . A A . 38 CYS HB2 1 1
10 22093 1 1 38 CYS HB3 H 110.959 -2.007 -8.678 1.00 . A A . 38 CYS HB3 1 1
10 22094 1 1 38 CYS HG H 109.182 -2.009 -10.534 1.00 . A A . 38 CYS HG 1 1
10 22095 1 1 38 CYS N N 110.821 -4.184 -6.709 1.00 . A A . 38 CYS N 1 1
10 22096 1 1 38 CYS O O 112.396 -4.693 -9.818 1.00 . A A . 38 CYS O 1 1
10 22097 1 1 38 CYS SG S 109.308 -2.890 -10.176 1.00 . A A . 38 CYS SG 1 1
10 22098 1 1 39 ALA C C 115.032 -5.341 -8.194 1.00 . A A . 39 ALA C 1 1
10 22099 1 1 39 ALA CA C 114.535 -3.906 -8.412 1.00 . A A . 39 ALA CA 1 1
10 22100 1 1 39 ALA CB C 115.403 -2.934 -7.619 1.00 . A A . 39 ALA CB 1 1
10 22101 1 1 39 ALA H H 112.931 -3.414 -7.073 1.00 . A A . 39 ALA H 1 1
10 22102 1 1 39 ALA HA H 114.587 -3.661 -9.460 1.00 . A A . 39 ALA HA 1 1
10 22103 1 1 39 ALA HB1 H 116.185 -3.478 -7.113 1.00 . A A . 39 ALA HB1 1 1
10 22104 1 1 39 ALA HB2 H 114.792 -2.421 -6.892 1.00 . A A . 39 ALA HB2 1 1
10 22105 1 1 39 ALA HB3 H 115.843 -2.214 -8.293 1.00 . A A . 39 ALA HB3 1 1
10 22106 1 1 39 ALA N N 113.131 -3.793 -7.958 1.00 . A A . 39 ALA N 1 1
10 22107 1 1 39 ALA O O 115.657 -5.934 -9.049 1.00 . A A . 39 ALA O 1 1
10 22108 1 1 40 ARG C C 115.084 -8.190 -7.927 1.00 . A A . 40 ARG C 1 1
10 22109 1 1 40 ARG CA C 115.253 -7.265 -6.720 1.00 . A A . 40 ARG CA 1 1
10 22110 1 1 40 ARG CB C 114.461 -7.817 -5.528 1.00 . A A . 40 ARG CB 1 1
10 22111 1 1 40 ARG CD C 113.607 -10.176 -5.522 1.00 . A A . 40 ARG CD 1 1
10 22112 1 1 40 ARG CG C 114.832 -9.287 -5.290 1.00 . A A . 40 ARG CG 1 1
10 22113 1 1 40 ARG CZ C 113.178 -12.538 -5.842 1.00 . A A . 40 ARG CZ 1 1
10 22114 1 1 40 ARG H H 114.285 -5.376 -6.358 1.00 . A A . 40 ARG H 1 1
10 22115 1 1 40 ARG HA H 116.298 -7.222 -6.456 1.00 . A A . 40 ARG HA 1 1
10 22116 1 1 40 ARG HB2 H 114.699 -7.241 -4.644 1.00 . A A . 40 ARG HB2 1 1
10 22117 1 1 40 ARG HB3 H 113.404 -7.740 -5.731 1.00 . A A . 40 ARG HB3 1 1
10 22118 1 1 40 ARG HD2 H 112.986 -10.170 -4.639 1.00 . A A . 40 ARG HD2 1 1
10 22119 1 1 40 ARG HD3 H 113.042 -9.800 -6.362 1.00 . A A . 40 ARG HD3 1 1
10 22120 1 1 40 ARG HE H 114.999 -11.758 -5.968 1.00 . A A . 40 ARG HE 1 1
10 22121 1 1 40 ARG HG2 H 115.621 -9.577 -5.969 1.00 . A A . 40 ARG HG2 1 1
10 22122 1 1 40 ARG HG3 H 115.173 -9.410 -4.273 1.00 . A A . 40 ARG HG3 1 1
10 22123 1 1 40 ARG HH11 H 111.618 -11.351 -5.433 1.00 . A A . 40 ARG HH11 1 1
10 22124 1 1 40 ARG HH12 H 111.246 -13.029 -5.652 1.00 . A A . 40 ARG HH12 1 1
10 22125 1 1 40 ARG HH21 H 114.534 -13.951 -6.257 1.00 . A A . 40 ARG HH21 1 1
10 22126 1 1 40 ARG HH22 H 112.897 -14.501 -6.119 1.00 . A A . 40 ARG HH22 1 1
10 22127 1 1 40 ARG N N 114.775 -5.886 -7.035 1.00 . A A . 40 ARG N 1 1
10 22128 1 1 40 ARG NE N 114.051 -11.569 -5.807 1.00 . A A . 40 ARG NE 1 1
10 22129 1 1 40 ARG NH1 N 111.916 -12.286 -5.626 1.00 . A A . 40 ARG NH1 1 1
10 22130 1 1 40 ARG NH2 N 113.566 -13.758 -6.092 1.00 . A A . 40 ARG NH2 1 1
10 22131 1 1 40 ARG O O 115.964 -8.964 -8.240 1.00 . A A . 40 ARG O 1 1
10 22132 1 1 41 ILE C C 114.269 -8.361 -11.068 1.00 . A A . 41 ILE C 1 1
10 22133 1 1 41 ILE CA C 113.802 -9.046 -9.780 1.00 . A A . 41 ILE CA 1 1
10 22134 1 1 41 ILE CB C 112.336 -9.447 -9.920 1.00 . A A . 41 ILE CB 1 1
10 22135 1 1 41 ILE CD1 C 111.825 -7.012 -10.045 1.00 . A A . 41 ILE CD1 1 1
10 22136 1 1 41 ILE CG1 C 111.444 -8.332 -9.377 1.00 . A A . 41 ILE CG1 1 1
10 22137 1 1 41 ILE CG2 C 112.092 -10.730 -9.129 1.00 . A A . 41 ILE CG2 1 1
10 22138 1 1 41 ILE H H 113.260 -7.523 -8.343 1.00 . A A . 41 ILE H 1 1
10 22139 1 1 41 ILE HA H 114.396 -9.935 -9.624 1.00 . A A . 41 ILE HA 1 1
10 22140 1 1 41 ILE HB H 112.108 -9.620 -10.962 1.00 . A A . 41 ILE HB 1 1
10 22141 1 1 41 ILE HD11 H 112.679 -6.588 -9.539 1.00 . A A . 41 ILE HD11 1 1
10 22142 1 1 41 ILE HD12 H 110.994 -6.326 -9.987 1.00 . A A . 41 ILE HD12 1 1
10 22143 1 1 41 ILE HD13 H 112.073 -7.188 -11.081 1.00 . A A . 41 ILE HD13 1 1
10 22144 1 1 41 ILE HG12 H 110.410 -8.561 -9.590 1.00 . A A . 41 ILE HG12 1 1
10 22145 1 1 41 ILE HG13 H 111.583 -8.246 -8.310 1.00 . A A . 41 ILE HG13 1 1
10 22146 1 1 41 ILE HG21 H 112.209 -11.580 -9.783 1.00 . A A . 41 ILE HG21 1 1
10 22147 1 1 41 ILE HG22 H 111.092 -10.718 -8.724 1.00 . A A . 41 ILE HG22 1 1
10 22148 1 1 41 ILE HG23 H 112.807 -10.796 -8.322 1.00 . A A . 41 ILE HG23 1 1
10 22149 1 1 41 ILE N N 113.974 -8.140 -8.604 1.00 . A A . 41 ILE N 1 1
10 22150 1 1 41 ILE O O 114.535 -9.013 -12.059 1.00 . A A . 41 ILE O 1 1
10 22151 1 1 42 ALA C C 116.325 -6.252 -12.349 1.00 . A A . 42 ALA C 1 1
10 22152 1 1 42 ALA CA C 114.797 -6.365 -12.324 1.00 . A A . 42 ALA CA 1 1
10 22153 1 1 42 ALA CB C 114.162 -4.975 -12.379 1.00 . A A . 42 ALA CB 1 1
10 22154 1 1 42 ALA H H 114.139 -6.535 -10.279 1.00 . A A . 42 ALA H 1 1
10 22155 1 1 42 ALA HA H 114.472 -6.938 -13.181 1.00 . A A . 42 ALA HA 1 1
10 22156 1 1 42 ALA HB1 H 113.877 -4.670 -11.384 1.00 . A A . 42 ALA HB1 1 1
10 22157 1 1 42 ALA HB2 H 113.285 -5.006 -13.009 1.00 . A A . 42 ALA HB2 1 1
10 22158 1 1 42 ALA HB3 H 114.870 -4.269 -12.783 1.00 . A A . 42 ALA HB3 1 1
10 22159 1 1 42 ALA N N 114.361 -7.059 -11.081 1.00 . A A . 42 ALA N 1 1
10 22160 1 1 42 ALA O O 116.900 -5.726 -13.281 1.00 . A A . 42 ALA O 1 1
10 22161 1 1 43 VAL C C 119.065 -6.705 -12.690 1.00 . A A . 43 VAL C 1 1
10 22162 1 1 43 VAL CA C 118.477 -6.640 -11.276 1.00 . A A . 43 VAL CA 1 1
10 22163 1 1 43 VAL CB C 119.034 -7.776 -10.413 1.00 . A A . 43 VAL CB 1 1
10 22164 1 1 43 VAL CG1 C 117.966 -8.255 -9.433 1.00 . A A . 43 VAL CG1 1 1
10 22165 1 1 43 VAL CG2 C 119.476 -8.945 -11.292 1.00 . A A . 43 VAL CG2 1 1
10 22166 1 1 43 VAL H H 116.491 -7.145 -10.577 1.00 . A A . 43 VAL H 1 1
10 22167 1 1 43 VAL HA H 118.763 -5.705 -10.833 1.00 . A A . 43 VAL HA 1 1
10 22168 1 1 43 VAL HB H 119.878 -7.407 -9.856 1.00 . A A . 43 VAL HB 1 1
10 22169 1 1 43 VAL HG11 H 117.268 -7.457 -9.239 1.00 . A A . 43 VAL HG11 1 1
10 22170 1 1 43 VAL HG12 H 118.435 -8.548 -8.508 1.00 . A A . 43 VAL HG12 1 1
10 22171 1 1 43 VAL HG13 H 117.442 -9.100 -9.856 1.00 . A A . 43 VAL HG13 1 1
10 22172 1 1 43 VAL HG21 H 118.795 -9.051 -12.119 1.00 . A A . 43 VAL HG21 1 1
10 22173 1 1 43 VAL HG22 H 119.474 -9.852 -10.709 1.00 . A A . 43 VAL HG22 1 1
10 22174 1 1 43 VAL HG23 H 120.472 -8.755 -11.663 1.00 . A A . 43 VAL HG23 1 1
10 22175 1 1 43 VAL N N 116.983 -6.729 -11.324 1.00 . A A . 43 VAL N 1 1
10 22176 1 1 43 VAL O O 120.091 -6.120 -12.969 1.00 . A A . 43 VAL O 1 1
10 22177 1 1 44 ALA C C 120.367 -8.102 -14.942 1.00 . A A . 44 ALA C 1 1
10 22178 1 1 44 ALA CA C 118.962 -7.495 -14.974 1.00 . A A . 44 ALA CA 1 1
10 22179 1 1 44 ALA CB C 119.024 -6.096 -15.590 1.00 . A A . 44 ALA CB 1 1
10 22180 1 1 44 ALA H H 117.605 -7.865 -13.346 1.00 . A A . 44 ALA H 1 1
10 22181 1 1 44 ALA HA H 118.312 -8.121 -15.568 1.00 . A A . 44 ALA HA 1 1
10 22182 1 1 44 ALA HB1 H 119.955 -5.623 -15.314 1.00 . A A . 44 ALA HB1 1 1
10 22183 1 1 44 ALA HB2 H 118.198 -5.504 -15.224 1.00 . A A . 44 ALA HB2 1 1
10 22184 1 1 44 ALA HB3 H 118.964 -6.173 -16.665 1.00 . A A . 44 ALA HB3 1 1
10 22185 1 1 44 ALA N N 118.430 -7.403 -13.585 1.00 . A A . 44 ALA N 1 1
10 22186 1 1 44 ALA O O 120.862 -8.596 -15.936 1.00 . A A . 44 ALA O 1 1
10 22187 1 1 45 SER C C 122.320 -10.152 -13.913 1.00 . A A . 45 SER C 1 1
10 22188 1 1 45 SER CA C 122.383 -8.643 -13.714 1.00 . A A . 45 SER CA 1 1
10 22189 1 1 45 SER CB C 122.969 -8.353 -12.334 1.00 . A A . 45 SER CB 1 1
10 22190 1 1 45 SER H H 120.598 -7.667 -13.019 1.00 . A A . 45 SER H 1 1
10 22191 1 1 45 SER HA H 123.014 -8.205 -14.467 1.00 . A A . 45 SER HA 1 1
10 22192 1 1 45 SER HB2 H 122.599 -7.412 -11.978 1.00 . A A . 45 SER HB2 1 1
10 22193 1 1 45 SER HB3 H 122.676 -9.136 -11.648 1.00 . A A . 45 SER HB3 1 1
10 22194 1 1 45 SER HG H 124.743 -8.311 -11.538 1.00 . A A . 45 SER HG 1 1
10 22195 1 1 45 SER N N 121.013 -8.069 -13.808 1.00 . A A . 45 SER N 1 1
10 22196 1 1 45 SER O O 121.520 -10.663 -14.672 1.00 . A A . 45 SER O 1 1
10 22197 1 1 45 SER OG O 124.386 -8.295 -12.429 1.00 . A A . 45 SER OG 1 1
10 22198 1 1 46 ASP C C 123.201 -12.972 -11.957 1.00 . A A . 46 ASP C 1 1
10 22199 1 1 46 ASP CA C 123.166 -12.347 -13.353 1.00 . A A . 46 ASP CA 1 1
10 22200 1 1 46 ASP CB C 124.400 -12.789 -14.142 1.00 . A A . 46 ASP CB 1 1
10 22201 1 1 46 ASP CG C 124.220 -12.426 -15.617 1.00 . A A . 46 ASP CG 1 1
10 22202 1 1 46 ASP H H 123.790 -10.417 -12.620 1.00 . A A . 46 ASP H 1 1
10 22203 1 1 46 ASP HA H 122.273 -12.668 -13.869 1.00 . A A . 46 ASP HA 1 1
10 22204 1 1 46 ASP HB2 H 125.275 -12.289 -13.751 1.00 . A A . 46 ASP HB2 1 1
10 22205 1 1 46 ASP HB3 H 124.524 -13.857 -14.048 1.00 . A A . 46 ASP HB3 1 1
10 22206 1 1 46 ASP N N 123.161 -10.864 -13.226 1.00 . A A . 46 ASP N 1 1
10 22207 1 1 46 ASP O O 124.105 -13.710 -11.621 1.00 . A A . 46 ASP O 1 1
10 22208 1 1 46 ASP OD1 O 124.266 -11.247 -15.927 1.00 . A A . 46 ASP OD1 1 1
10 22209 1 1 46 ASP OD2 O 124.040 -13.334 -16.412 1.00 . A A . 46 ASP OD2 1 1
10 22210 1 1 47 GLY C C 120.839 -13.070 -9.129 1.00 . A A . 47 GLY C 1 1
10 22211 1 1 47 GLY CA C 122.216 -13.255 -9.765 1.00 . A A . 47 GLY CA 1 1
10 22212 1 1 47 GLY H H 121.508 -12.077 -11.425 1.00 . A A . 47 GLY H 1 1
10 22213 1 1 47 GLY HA2 H 122.448 -14.307 -9.818 1.00 . A A . 47 GLY HA2 1 1
10 22214 1 1 47 GLY HA3 H 122.956 -12.752 -9.161 1.00 . A A . 47 GLY HA3 1 1
10 22215 1 1 47 GLY N N 122.227 -12.678 -11.138 1.00 . A A . 47 GLY N 1 1
10 22216 1 1 47 GLY O O 120.212 -14.015 -8.693 1.00 . A A . 47 GLY O 1 1
10 22217 1 1 48 VAL C C 119.122 -11.781 -6.939 1.00 . A A . 48 VAL C 1 1
10 22218 1 1 48 VAL CA C 119.033 -11.606 -8.454 1.00 . A A . 48 VAL CA 1 1
10 22219 1 1 48 VAL CB C 118.006 -12.584 -9.028 1.00 . A A . 48 VAL CB 1 1
10 22220 1 1 48 VAL CG1 C 116.610 -11.962 -8.950 1.00 . A A . 48 VAL CG1 1 1
10 22221 1 1 48 VAL CG2 C 118.348 -12.887 -10.490 1.00 . A A . 48 VAL CG2 1 1
10 22222 1 1 48 VAL H H 120.889 -11.110 -9.421 1.00 . A A . 48 VAL H 1 1
10 22223 1 1 48 VAL HA H 118.730 -10.597 -8.671 1.00 . A A . 48 VAL HA 1 1
10 22224 1 1 48 VAL HB H 118.023 -13.500 -8.455 1.00 . A A . 48 VAL HB 1 1
10 22225 1 1 48 VAL HG11 H 116.483 -11.483 -7.990 1.00 . A A . 48 VAL HG11 1 1
10 22226 1 1 48 VAL HG12 H 115.865 -12.734 -9.069 1.00 . A A . 48 VAL HG12 1 1
10 22227 1 1 48 VAL HG13 H 116.499 -11.229 -9.735 1.00 . A A . 48 VAL HG13 1 1
10 22228 1 1 48 VAL HG21 H 118.914 -13.805 -10.544 1.00 . A A . 48 VAL HG21 1 1
10 22229 1 1 48 VAL HG22 H 118.936 -12.078 -10.898 1.00 . A A . 48 VAL HG22 1 1
10 22230 1 1 48 VAL HG23 H 117.437 -12.992 -11.060 1.00 . A A . 48 VAL HG23 1 1
10 22231 1 1 48 VAL N N 120.365 -11.858 -9.067 1.00 . A A . 48 VAL N 1 1
10 22232 1 1 48 VAL O O 120.035 -12.397 -6.426 1.00 . A A . 48 VAL O 1 1
10 22233 1 1 49 SER C C 116.849 -11.820 -4.224 1.00 . A A . 49 SER C 1 1
10 22234 1 1 49 SER CA C 118.213 -11.358 -4.737 1.00 . A A . 49 SER CA 1 1
10 22235 1 1 49 SER CB C 118.550 -9.999 -4.124 1.00 . A A . 49 SER CB 1 1
10 22236 1 1 49 SER H H 117.458 -10.736 -6.654 1.00 . A A . 49 SER H 1 1
10 22237 1 1 49 SER HA H 118.966 -12.077 -4.451 1.00 . A A . 49 SER HA 1 1
10 22238 1 1 49 SER HB2 H 119.546 -9.707 -4.413 1.00 . A A . 49 SER HB2 1 1
10 22239 1 1 49 SER HB3 H 117.844 -9.260 -4.482 1.00 . A A . 49 SER HB3 1 1
10 22240 1 1 49 SER HG H 118.438 -9.200 -2.354 1.00 . A A . 49 SER HG 1 1
10 22241 1 1 49 SER N N 118.181 -11.234 -6.219 1.00 . A A . 49 SER N 1 1
10 22242 1 1 49 SER O O 116.188 -12.638 -4.832 1.00 . A A . 49 SER O 1 1
10 22243 1 1 49 SER OG O 118.481 -10.092 -2.708 1.00 . A A . 49 SER OG 1 1
10 22244 1 1 50 SER C C 115.167 -11.466 -1.018 1.00 . A A . 50 SER C 1 1
10 22245 1 1 50 SER CA C 115.119 -11.701 -2.525 1.00 . A A . 50 SER CA 1 1
10 22246 1 1 50 SER CB C 114.858 -13.182 -2.803 1.00 . A A . 50 SER CB 1 1
10 22247 1 1 50 SER H H 116.986 -10.648 -2.628 1.00 . A A . 50 SER H 1 1
10 22248 1 1 50 SER HA H 114.332 -11.103 -2.962 1.00 . A A . 50 SER HA 1 1
10 22249 1 1 50 SER HB2 H 114.321 -13.288 -3.731 1.00 . A A . 50 SER HB2 1 1
10 22250 1 1 50 SER HB3 H 115.803 -13.705 -2.874 1.00 . A A . 50 SER HB3 1 1
10 22251 1 1 50 SER HG H 114.679 -14.046 -1.069 1.00 . A A . 50 SER HG 1 1
10 22252 1 1 50 SER N N 116.430 -11.302 -3.101 1.00 . A A . 50 SER N 1 1
10 22253 1 1 50 SER O O 114.543 -10.564 -0.499 1.00 . A A . 50 SER O 1 1
10 22254 1 1 50 SER OG O 114.078 -13.728 -1.747 1.00 . A A . 50 SER OG 1 1
10 22255 1 1 51 GLU C C 116.844 -10.829 1.460 1.00 . A A . 51 GLU C 1 1
10 22256 1 1 51 GLU CA C 116.024 -12.087 1.160 1.00 . A A . 51 GLU CA 1 1
10 22257 1 1 51 GLU CB C 116.716 -13.306 1.775 1.00 . A A . 51 GLU CB 1 1
10 22258 1 1 51 GLU CD C 116.699 -15.800 1.926 1.00 . A A . 51 GLU CD 1 1
10 22259 1 1 51 GLU CG C 116.004 -14.581 1.318 1.00 . A A . 51 GLU CG 1 1
10 22260 1 1 51 GLU H H 116.421 -12.982 -0.756 1.00 . A A . 51 GLU H 1 1
10 22261 1 1 51 GLU HA H 115.036 -11.982 1.583 1.00 . A A . 51 GLU HA 1 1
10 22262 1 1 51 GLU HB2 H 117.747 -13.334 1.454 1.00 . A A . 51 GLU HB2 1 1
10 22263 1 1 51 GLU HB3 H 116.674 -13.239 2.851 1.00 . A A . 51 GLU HB3 1 1
10 22264 1 1 51 GLU HG2 H 114.973 -14.553 1.642 1.00 . A A . 51 GLU HG2 1 1
10 22265 1 1 51 GLU HG3 H 116.041 -14.648 0.241 1.00 . A A . 51 GLU HG3 1 1
10 22266 1 1 51 GLU N N 115.918 -12.267 -0.313 1.00 . A A . 51 GLU N 1 1
10 22267 1 1 51 GLU O O 116.621 -10.153 2.445 1.00 . A A . 51 GLU O 1 1
10 22268 1 1 51 GLU OE1 O 117.872 -15.693 2.241 1.00 . A A . 51 GLU OE1 1 1
10 22269 1 1 51 GLU OE2 O 116.045 -16.821 2.067 1.00 . A A . 51 GLU OE2 1 1
10 22270 1 1 52 GLU C C 117.787 -8.041 0.630 1.00 . A A . 52 GLU C 1 1
10 22271 1 1 52 GLU CA C 118.626 -9.296 0.873 1.00 . A A . 52 GLU CA 1 1
10 22272 1 1 52 GLU CB C 119.827 -9.291 -0.076 1.00 . A A . 52 GLU CB 1 1
10 22273 1 1 52 GLU CD C 121.089 -11.065 1.155 1.00 . A A . 52 GLU CD 1 1
10 22274 1 1 52 GLU CG C 121.107 -9.603 0.704 1.00 . A A . 52 GLU CG 1 1
10 22275 1 1 52 GLU H H 117.966 -11.067 -0.165 1.00 . A A . 52 GLU H 1 1
10 22276 1 1 52 GLU HA H 118.974 -9.302 1.896 1.00 . A A . 52 GLU HA 1 1
10 22277 1 1 52 GLU HB2 H 119.679 -10.038 -0.840 1.00 . A A . 52 GLU HB2 1 1
10 22278 1 1 52 GLU HB3 H 119.918 -8.318 -0.535 1.00 . A A . 52 GLU HB3 1 1
10 22279 1 1 52 GLU HG2 H 121.966 -9.431 0.070 1.00 . A A . 52 GLU HG2 1 1
10 22280 1 1 52 GLU HG3 H 121.167 -8.962 1.569 1.00 . A A . 52 GLU HG3 1 1
10 22281 1 1 52 GLU N N 117.796 -10.509 0.623 1.00 . A A . 52 GLU N 1 1
10 22282 1 1 52 GLU O O 117.715 -7.164 1.467 1.00 . A A . 52 GLU O 1 1
10 22283 1 1 52 GLU OE1 O 120.133 -11.451 1.806 1.00 . A A . 52 GLU OE1 1 1
10 22284 1 1 52 GLU OE2 O 122.031 -11.773 0.840 1.00 . A A . 52 GLU OE2 1 1
10 22285 1 1 53 LYS C C 115.251 -6.641 0.329 1.00 . A A . 53 LYS C 1 1
10 22286 1 1 53 LYS CA C 116.309 -6.737 -0.763 1.00 . A A . 53 LYS CA 1 1
10 22287 1 1 53 LYS CB C 115.624 -6.835 -2.129 1.00 . A A . 53 LYS CB 1 1
10 22288 1 1 53 LYS CD C 115.977 -4.528 -3.016 1.00 . A A . 53 LYS CD 1 1
10 22289 1 1 53 LYS CE C 116.150 -4.784 -4.514 1.00 . A A . 53 LYS CE 1 1
10 22290 1 1 53 LYS CG C 114.946 -5.502 -2.443 1.00 . A A . 53 LYS CG 1 1
10 22291 1 1 53 LYS H H 117.203 -8.660 -1.172 1.00 . A A . 53 LYS H 1 1
10 22292 1 1 53 LYS HA H 116.935 -5.858 -0.732 1.00 . A A . 53 LYS HA 1 1
10 22293 1 1 53 LYS HB2 H 116.358 -7.054 -2.889 1.00 . A A . 53 LYS HB2 1 1
10 22294 1 1 53 LYS HB3 H 114.879 -7.616 -2.109 1.00 . A A . 53 LYS HB3 1 1
10 22295 1 1 53 LYS HD2 H 115.638 -3.516 -2.859 1.00 . A A . 53 LYS HD2 1 1
10 22296 1 1 53 LYS HD3 H 116.923 -4.672 -2.518 1.00 . A A . 53 LYS HD3 1 1
10 22297 1 1 53 LYS HE2 H 115.190 -4.987 -4.959 1.00 . A A . 53 LYS HE2 1 1
10 22298 1 1 53 LYS HE3 H 116.585 -3.912 -4.978 1.00 . A A . 53 LYS HE3 1 1
10 22299 1 1 53 LYS HG2 H 114.157 -5.660 -3.161 1.00 . A A . 53 LYS HG2 1 1
10 22300 1 1 53 LYS HG3 H 114.529 -5.089 -1.537 1.00 . A A . 53 LYS HG3 1 1
10 22301 1 1 53 LYS HZ1 H 116.476 -6.819 -4.796 1.00 . A A . 53 LYS HZ1 1 1
10 22302 1 1 53 LYS HZ2 H 117.696 -6.038 -3.908 1.00 . A A . 53 LYS HZ2 1 1
10 22303 1 1 53 LYS HZ3 H 117.596 -5.823 -5.591 1.00 . A A . 53 LYS HZ3 1 1
10 22304 1 1 53 LYS N N 117.141 -7.945 -0.503 1.00 . A A . 53 LYS N 1 1
10 22305 1 1 53 LYS NZ N 117.047 -5.954 -4.718 1.00 . A A . 53 LYS NZ 1 1
10 22306 1 1 53 LYS O O 114.966 -5.578 0.841 1.00 . A A . 53 LYS O 1 1
10 22307 1 1 54 GLN C C 114.233 -7.003 2.982 1.00 . A A . 54 GLN C 1 1
10 22308 1 1 54 GLN CA C 113.650 -7.736 1.770 1.00 . A A . 54 GLN CA 1 1
10 22309 1 1 54 GLN CB C 113.277 -9.184 2.127 1.00 . A A . 54 GLN CB 1 1
10 22310 1 1 54 GLN CD C 113.062 -8.845 4.599 1.00 . A A . 54 GLN CD 1 1
10 22311 1 1 54 GLN CG C 113.841 -9.570 3.499 1.00 . A A . 54 GLN CG 1 1
10 22312 1 1 54 GLN H H 114.934 -8.597 0.275 1.00 . A A . 54 GLN H 1 1
10 22313 1 1 54 GLN HA H 112.772 -7.215 1.418 1.00 . A A . 54 GLN HA 1 1
10 22314 1 1 54 GLN HB2 H 112.203 -9.282 2.142 1.00 . A A . 54 GLN HB2 1 1
10 22315 1 1 54 GLN HB3 H 113.684 -9.848 1.379 1.00 . A A . 54 GLN HB3 1 1
10 22316 1 1 54 GLN HE21 H 114.028 -9.752 6.077 1.00 . A A . 54 GLN HE21 1 1
10 22317 1 1 54 GLN HE22 H 112.838 -8.642 6.561 1.00 . A A . 54 GLN HE22 1 1
10 22318 1 1 54 GLN HG2 H 113.745 -10.637 3.635 1.00 . A A . 54 GLN HG2 1 1
10 22319 1 1 54 GLN HG3 H 114.882 -9.294 3.554 1.00 . A A . 54 GLN HG3 1 1
10 22320 1 1 54 GLN N N 114.679 -7.751 0.698 1.00 . A A . 54 GLN N 1 1
10 22321 1 1 54 GLN NE2 N 113.332 -9.101 5.850 1.00 . A A . 54 GLN NE2 1 1
10 22322 1 1 54 GLN O O 113.557 -6.248 3.659 1.00 . A A . 54 GLN O 1 1
10 22323 1 1 54 GLN OE1 O 112.198 -8.038 4.317 1.00 . A A . 54 GLN OE1 1 1
10 22324 1 1 55 LYS C C 116.146 -5.008 4.099 1.00 . A A . 55 LYS C 1 1
10 22325 1 1 55 LYS CA C 116.141 -6.507 4.390 1.00 . A A . 55 LYS CA 1 1
10 22326 1 1 55 LYS CB C 117.580 -7.008 4.555 1.00 . A A . 55 LYS CB 1 1
10 22327 1 1 55 LYS CD C 116.838 -9.125 5.658 1.00 . A A . 55 LYS CD 1 1
10 22328 1 1 55 LYS CE C 117.269 -10.166 6.693 1.00 . A A . 55 LYS CE 1 1
10 22329 1 1 55 LYS CG C 117.686 -7.862 5.821 1.00 . A A . 55 LYS CG 1 1
10 22330 1 1 55 LYS H H 116.027 -7.800 2.675 1.00 . A A . 55 LYS H 1 1
10 22331 1 1 55 LYS HA H 115.580 -6.699 5.293 1.00 . A A . 55 LYS HA 1 1
10 22332 1 1 55 LYS HB2 H 117.853 -7.604 3.695 1.00 . A A . 55 LYS HB2 1 1
10 22333 1 1 55 LYS HB3 H 118.250 -6.165 4.636 1.00 . A A . 55 LYS HB3 1 1
10 22334 1 1 55 LYS HD2 H 115.796 -8.881 5.805 1.00 . A A . 55 LYS HD2 1 1
10 22335 1 1 55 LYS HD3 H 116.978 -9.528 4.666 1.00 . A A . 55 LYS HD3 1 1
10 22336 1 1 55 LYS HE2 H 116.428 -10.797 6.941 1.00 . A A . 55 LYS HE2 1 1
10 22337 1 1 55 LYS HE3 H 118.066 -10.771 6.286 1.00 . A A . 55 LYS HE3 1 1
10 22338 1 1 55 LYS HG2 H 118.718 -8.139 5.982 1.00 . A A . 55 LYS HG2 1 1
10 22339 1 1 55 LYS HG3 H 117.327 -7.297 6.668 1.00 . A A . 55 LYS HG3 1 1
10 22340 1 1 55 LYS HZ1 H 117.560 -10.070 8.753 1.00 . A A . 55 LYS HZ1 1 1
10 22341 1 1 55 LYS HZ2 H 117.252 -8.566 8.026 1.00 . A A . 55 LYS HZ2 1 1
10 22342 1 1 55 LYS HZ3 H 118.772 -9.303 7.848 1.00 . A A . 55 LYS HZ3 1 1
10 22343 1 1 55 LYS N N 115.498 -7.203 3.244 1.00 . A A . 55 LYS N 1 1
10 22344 1 1 55 LYS NZ N 117.750 -9.474 7.923 1.00 . A A . 55 LYS NZ 1 1
10 22345 1 1 55 LYS O O 115.803 -4.200 4.940 1.00 . A A . 55 LYS O 1 1
10 22346 1 1 56 MET C C 115.173 -2.577 2.876 1.00 . A A . 56 MET C 1 1
10 22347 1 1 56 MET CA C 116.544 -3.184 2.564 1.00 . A A . 56 MET CA 1 1
10 22348 1 1 56 MET CB C 116.854 -3.012 1.074 1.00 . A A . 56 MET CB 1 1
10 22349 1 1 56 MET CE C 118.763 0.414 -0.097 1.00 . A A . 56 MET CE 1 1
10 22350 1 1 56 MET CG C 117.077 -1.530 0.771 1.00 . A A . 56 MET CG 1 1
10 22351 1 1 56 MET H H 116.801 -5.297 2.243 1.00 . A A . 56 MET H 1 1
10 22352 1 1 56 MET HA H 117.301 -2.684 3.150 1.00 . A A . 56 MET HA 1 1
10 22353 1 1 56 MET HB2 H 117.745 -3.571 0.826 1.00 . A A . 56 MET HB2 1 1
10 22354 1 1 56 MET HB3 H 116.024 -3.377 0.489 1.00 . A A . 56 MET HB3 1 1
10 22355 1 1 56 MET HE1 H 118.356 0.993 -0.913 1.00 . A A . 56 MET HE1 1 1
10 22356 1 1 56 MET HE2 H 119.825 0.587 -0.033 1.00 . A A . 56 MET HE2 1 1
10 22357 1 1 56 MET HE3 H 118.295 0.712 0.830 1.00 . A A . 56 MET HE3 1 1
10 22358 1 1 56 MET HG2 H 116.181 -1.112 0.336 1.00 . A A . 56 MET HG2 1 1
10 22359 1 1 56 MET HG3 H 117.310 -1.009 1.686 1.00 . A A . 56 MET HG3 1 1
10 22360 1 1 56 MET N N 116.527 -4.630 2.908 1.00 . A A . 56 MET N 1 1
10 22361 1 1 56 MET O O 115.076 -1.527 3.478 1.00 . A A . 56 MET O 1 1
10 22362 1 1 56 MET SD S 118.452 -1.346 -0.391 1.00 . A A . 56 MET SD 1 1
10 22363 1 1 57 ILE C C 112.721 -2.339 4.290 1.00 . A A . 57 ILE C 1 1
10 22364 1 1 57 ILE CA C 112.762 -2.662 2.797 1.00 . A A . 57 ILE CA 1 1
10 22365 1 1 57 ILE CB C 111.664 -3.673 2.448 1.00 . A A . 57 ILE CB 1 1
10 22366 1 1 57 ILE CD1 C 112.618 -3.820 0.139 1.00 . A A . 57 ILE CD1 1 1
10 22367 1 1 57 ILE CG1 C 112.178 -4.623 1.365 1.00 . A A . 57 ILE CG1 1 1
10 22368 1 1 57 ILE CG2 C 110.416 -2.938 1.937 1.00 . A A . 57 ILE CG2 1 1
10 22369 1 1 57 ILE H H 114.191 -4.079 2.012 1.00 . A A . 57 ILE H 1 1
10 22370 1 1 57 ILE HA H 112.618 -1.755 2.230 1.00 . A A . 57 ILE HA 1 1
10 22371 1 1 57 ILE HB H 111.407 -4.241 3.332 1.00 . A A . 57 ILE HB 1 1
10 22372 1 1 57 ILE HD11 H 112.491 -4.422 -0.749 1.00 . A A . 57 ILE HD11 1 1
10 22373 1 1 57 ILE HD12 H 113.657 -3.546 0.242 1.00 . A A . 57 ILE HD12 1 1
10 22374 1 1 57 ILE HD13 H 112.017 -2.927 0.056 1.00 . A A . 57 ILE HD13 1 1
10 22375 1 1 57 ILE HG12 H 113.017 -5.179 1.751 1.00 . A A . 57 ILE HG12 1 1
10 22376 1 1 57 ILE HG13 H 111.391 -5.306 1.083 1.00 . A A . 57 ILE HG13 1 1
10 22377 1 1 57 ILE HG21 H 109.545 -3.312 2.452 1.00 . A A . 57 ILE HG21 1 1
10 22378 1 1 57 ILE HG22 H 110.303 -3.107 0.876 1.00 . A A . 57 ILE HG22 1 1
10 22379 1 1 57 ILE HG23 H 110.514 -1.878 2.120 1.00 . A A . 57 ILE HG23 1 1
10 22380 1 1 57 ILE N N 114.106 -3.227 2.489 1.00 . A A . 57 ILE N 1 1
10 22381 1 1 57 ILE O O 112.235 -1.305 4.700 1.00 . A A . 57 ILE O 1 1
10 22382 1 1 58 GLY C C 113.989 -1.566 6.758 1.00 . A A . 58 GLY C 1 1
10 22383 1 1 58 GLY CA C 113.278 -2.907 6.568 1.00 . A A . 58 GLY CA 1 1
10 22384 1 1 58 GLY H H 113.668 -4.022 4.764 1.00 . A A . 58 GLY H 1 1
10 22385 1 1 58 GLY HA2 H 112.265 -2.847 6.943 1.00 . A A . 58 GLY HA2 1 1
10 22386 1 1 58 GLY HA3 H 113.819 -3.679 7.093 1.00 . A A . 58 GLY HA3 1 1
10 22387 1 1 58 GLY N N 113.259 -3.202 5.109 1.00 . A A . 58 GLY N 1 1
10 22388 1 1 58 GLY O O 113.543 -0.698 7.491 1.00 . A A . 58 GLY O 1 1
10 22389 1 1 59 PHE C C 114.844 1.024 5.822 1.00 . A A . 59 PHE C 1 1
10 22390 1 1 59 PHE CA C 115.820 -0.096 6.170 1.00 . A A . 59 PHE CA 1 1
10 22391 1 1 59 PHE CB C 117.001 -0.119 5.191 1.00 . A A . 59 PHE CB 1 1
10 22392 1 1 59 PHE CD1 C 117.726 2.282 4.951 1.00 . A A . 59 PHE CD1 1 1
10 22393 1 1 59 PHE CD2 C 116.528 1.239 3.122 1.00 . A A . 59 PHE CD2 1 1
10 22394 1 1 59 PHE CE1 C 117.817 3.467 4.214 1.00 . A A . 59 PHE CE1 1 1
10 22395 1 1 59 PHE CE2 C 116.622 2.422 2.383 1.00 . A A . 59 PHE CE2 1 1
10 22396 1 1 59 PHE CG C 117.080 1.169 4.406 1.00 . A A . 59 PHE CG 1 1
10 22397 1 1 59 PHE CZ C 117.265 3.537 2.928 1.00 . A A . 59 PHE CZ 1 1
10 22398 1 1 59 PHE H H 115.409 -2.086 5.471 1.00 . A A . 59 PHE H 1 1
10 22399 1 1 59 PHE HA H 116.182 0.038 7.179 1.00 . A A . 59 PHE HA 1 1
10 22400 1 1 59 PHE HB2 H 117.916 -0.251 5.744 1.00 . A A . 59 PHE HB2 1 1
10 22401 1 1 59 PHE HB3 H 116.878 -0.944 4.507 1.00 . A A . 59 PHE HB3 1 1
10 22402 1 1 59 PHE HD1 H 118.152 2.228 5.941 1.00 . A A . 59 PHE HD1 1 1
10 22403 1 1 59 PHE HD2 H 116.027 0.381 2.702 1.00 . A A . 59 PHE HD2 1 1
10 22404 1 1 59 PHE HE1 H 118.312 4.328 4.638 1.00 . A A . 59 PHE HE1 1 1
10 22405 1 1 59 PHE HE2 H 116.195 2.475 1.392 1.00 . A A . 59 PHE HE2 1 1
10 22406 1 1 59 PHE HZ H 117.337 4.448 2.358 1.00 . A A . 59 PHE HZ 1 1
10 22407 1 1 59 PHE N N 115.084 -1.382 6.070 1.00 . A A . 59 PHE N 1 1
10 22408 1 1 59 PHE O O 114.803 2.049 6.467 1.00 . A A . 59 PHE O 1 1
10 22409 1 1 60 LEU C C 112.273 2.236 5.727 1.00 . A A . 60 LEU C 1 1
10 22410 1 1 60 LEU CA C 113.020 1.840 4.458 1.00 . A A . 60 LEU CA 1 1
10 22411 1 1 60 LEU CB C 112.045 1.238 3.441 1.00 . A A . 60 LEU CB 1 1
10 22412 1 1 60 LEU CD1 C 113.529 2.387 1.742 1.00 . A A . 60 LEU CD1 1 1
10 22413 1 1 60 LEU CD2 C 111.527 1.088 1.014 1.00 . A A . 60 LEU CD2 1 1
10 22414 1 1 60 LEU CG C 112.086 2.000 2.108 1.00 . A A . 60 LEU CG 1 1
10 22415 1 1 60 LEU H H 114.061 -0.038 4.339 1.00 . A A . 60 LEU H 1 1
10 22416 1 1 60 LEU HA H 113.504 2.704 4.044 1.00 . A A . 60 LEU HA 1 1
10 22417 1 1 60 LEU HB2 H 112.315 0.210 3.265 1.00 . A A . 60 LEU HB2 1 1
10 22418 1 1 60 LEU HB3 H 111.042 1.276 3.840 1.00 . A A . 60 LEU HB3 1 1
10 22419 1 1 60 LEU HD11 H 113.668 2.291 0.674 1.00 . A A . 60 LEU HD11 1 1
10 22420 1 1 60 LEU HD12 H 114.220 1.733 2.252 1.00 . A A . 60 LEU HD12 1 1
10 22421 1 1 60 LEU HD13 H 113.715 3.410 2.035 1.00 . A A . 60 LEU HD13 1 1
10 22422 1 1 60 LEU HD21 H 110.455 1.164 1.003 1.00 . A A . 60 LEU HD21 1 1
10 22423 1 1 60 LEU HD22 H 111.812 0.066 1.215 1.00 . A A . 60 LEU HD22 1 1
10 22424 1 1 60 LEU HD23 H 111.923 1.385 0.056 1.00 . A A . 60 LEU HD23 1 1
10 22425 1 1 60 LEU HG H 111.473 2.894 2.183 1.00 . A A . 60 LEU HG 1 1
10 22426 1 1 60 LEU N N 114.028 0.811 4.826 1.00 . A A . 60 LEU N 1 1
10 22427 1 1 60 LEU O O 112.046 3.399 5.990 1.00 . A A . 60 LEU O 1 1
10 22428 1 1 61 ARG C C 112.005 2.610 8.579 1.00 . A A . 61 ARG C 1 1
10 22429 1 1 61 ARG CA C 111.195 1.578 7.796 1.00 . A A . 61 ARG CA 1 1
10 22430 1 1 61 ARG CB C 111.054 0.299 8.623 1.00 . A A . 61 ARG CB 1 1
10 22431 1 1 61 ARG CD C 110.450 -2.125 8.533 1.00 . A A . 61 ARG CD 1 1
10 22432 1 1 61 ARG CG C 110.493 -0.818 7.740 1.00 . A A . 61 ARG CG 1 1
10 22433 1 1 61 ARG CZ C 109.666 -4.379 8.115 1.00 . A A . 61 ARG CZ 1 1
10 22434 1 1 61 ARG H H 112.120 0.341 6.299 1.00 . A A . 61 ARG H 1 1
10 22435 1 1 61 ARG HA H 110.216 1.975 7.578 1.00 . A A . 61 ARG HA 1 1
10 22436 1 1 61 ARG HB2 H 112.023 0.007 9.004 1.00 . A A . 61 ARG HB2 1 1
10 22437 1 1 61 ARG HB3 H 110.381 0.475 9.448 1.00 . A A . 61 ARG HB3 1 1
10 22438 1 1 61 ARG HD2 H 111.419 -2.314 8.970 1.00 . A A . 61 ARG HD2 1 1
10 22439 1 1 61 ARG HD3 H 109.710 -2.046 9.317 1.00 . A A . 61 ARG HD3 1 1
10 22440 1 1 61 ARG HE H 110.170 -3.136 6.651 1.00 . A A . 61 ARG HE 1 1
10 22441 1 1 61 ARG HG2 H 109.495 -0.556 7.420 1.00 . A A . 61 ARG HG2 1 1
10 22442 1 1 61 ARG HG3 H 111.126 -0.945 6.874 1.00 . A A . 61 ARG HG3 1 1
10 22443 1 1 61 ARG HH11 H 109.797 -3.774 10.019 1.00 . A A . 61 ARG HH11 1 1
10 22444 1 1 61 ARG HH12 H 109.232 -5.394 9.785 1.00 . A A . 61 ARG HH12 1 1
10 22445 1 1 61 ARG HH21 H 109.435 -5.248 6.326 1.00 . A A . 61 ARG HH21 1 1
10 22446 1 1 61 ARG HH22 H 109.028 -6.229 7.695 1.00 . A A . 61 ARG HH22 1 1
10 22447 1 1 61 ARG N N 111.909 1.270 6.528 1.00 . A A . 61 ARG N 1 1
10 22448 1 1 61 ARG NE N 110.089 -3.247 7.621 1.00 . A A . 61 ARG NE 1 1
10 22449 1 1 61 ARG NH1 N 109.557 -4.527 9.407 1.00 . A A . 61 ARG NH1 1 1
10 22450 1 1 61 ARG NH2 N 109.352 -5.362 7.316 1.00 . A A . 61 ARG NH2 1 1
10 22451 1 1 61 ARG O O 111.460 3.497 9.205 1.00 . A A . 61 ARG O 1 1
10 22452 1 1 62 SER C C 114.950 4.349 8.298 1.00 . A A . 62 SER C 1 1
10 22453 1 1 62 SER CA C 114.148 3.488 9.289 1.00 . A A . 62 SER CA 1 1
10 22454 1 1 62 SER CB C 115.107 2.738 10.214 1.00 . A A . 62 SER CB 1 1
10 22455 1 1 62 SER H H 113.728 1.780 8.036 1.00 . A A . 62 SER H 1 1
10 22456 1 1 62 SER HA H 113.510 4.125 9.882 1.00 . A A . 62 SER HA 1 1
10 22457 1 1 62 SER HB2 H 114.544 2.205 10.962 1.00 . A A . 62 SER HB2 1 1
10 22458 1 1 62 SER HB3 H 115.687 2.032 9.634 1.00 . A A . 62 SER HB3 1 1
10 22459 1 1 62 SER HG H 115.480 4.488 10.978 1.00 . A A . 62 SER HG 1 1
10 22460 1 1 62 SER N N 113.306 2.503 8.548 1.00 . A A . 62 SER N 1 1
10 22461 1 1 62 SER O O 115.771 5.153 8.689 1.00 . A A . 62 SER O 1 1
10 22462 1 1 62 SER OG O 115.968 3.670 10.853 1.00 . A A . 62 SER OG 1 1
10 22463 1 1 63 SER C C 115.550 6.438 6.371 1.00 . A A . 63 SER C 1 1
10 22464 1 1 63 SER CA C 115.476 4.958 5.992 1.00 . A A . 63 SER CA 1 1
10 22465 1 1 63 SER CB C 114.790 4.825 4.638 1.00 . A A . 63 SER CB 1 1
10 22466 1 1 63 SER H H 114.066 3.509 6.733 1.00 . A A . 63 SER H 1 1
10 22467 1 1 63 SER HA H 116.476 4.566 5.914 1.00 . A A . 63 SER HA 1 1
10 22468 1 1 63 SER HB2 H 113.722 4.827 4.770 1.00 . A A . 63 SER HB2 1 1
10 22469 1 1 63 SER HB3 H 115.077 5.657 4.009 1.00 . A A . 63 SER HB3 1 1
10 22470 1 1 63 SER HG H 115.843 3.193 4.605 1.00 . A A . 63 SER HG 1 1
10 22471 1 1 63 SER N N 114.725 4.172 7.021 1.00 . A A . 63 SER N 1 1
10 22472 1 1 63 SER O O 115.067 6.854 7.402 1.00 . A A . 63 SER O 1 1
10 22473 1 1 63 SER OG O 115.187 3.603 4.037 1.00 . A A . 63 SER OG 1 1
10 22474 1 1 64 GLU C C 114.897 9.314 5.895 1.00 . A A . 64 GLU C 1 1
10 22475 1 1 64 GLU CA C 116.288 8.688 5.827 1.00 . A A . 64 GLU CA 1 1
10 22476 1 1 64 GLU CB C 117.100 9.365 4.720 1.00 . A A . 64 GLU CB 1 1
10 22477 1 1 64 GLU CD C 118.881 10.979 5.422 1.00 . A A . 64 GLU CD 1 1
10 22478 1 1 64 GLU CG C 117.391 10.819 5.109 1.00 . A A . 64 GLU CG 1 1
10 22479 1 1 64 GLU H H 116.547 6.872 4.709 1.00 . A A . 64 GLU H 1 1
10 22480 1 1 64 GLU HA H 116.790 8.823 6.774 1.00 . A A . 64 GLU HA 1 1
10 22481 1 1 64 GLU HB2 H 118.030 8.833 4.581 1.00 . A A . 64 GLU HB2 1 1
10 22482 1 1 64 GLU HB3 H 116.535 9.348 3.799 1.00 . A A . 64 GLU HB3 1 1
10 22483 1 1 64 GLU HG2 H 117.124 11.470 4.289 1.00 . A A . 64 GLU HG2 1 1
10 22484 1 1 64 GLU HG3 H 116.813 11.083 5.981 1.00 . A A . 64 GLU HG3 1 1
10 22485 1 1 64 GLU N N 116.166 7.234 5.534 1.00 . A A . 64 GLU N 1 1
10 22486 1 1 64 GLU O O 114.714 10.372 6.462 1.00 . A A . 64 GLU O 1 1
10 22487 1 1 64 GLU OE1 O 119.413 10.135 6.123 1.00 . A A . 64 GLU OE1 1 1
10 22488 1 1 64 GLU OE2 O 119.464 11.943 4.954 1.00 . A A . 64 GLU OE2 1 1
10 22489 1 1 65 GLU C C 112.271 9.756 6.790 1.00 . A A . 65 GLU C 1 1
10 22490 1 1 65 GLU CA C 112.532 9.231 5.378 1.00 . A A . 65 GLU CA 1 1
10 22491 1 1 65 GLU CB C 111.521 8.132 5.046 1.00 . A A . 65 GLU CB 1 1
10 22492 1 1 65 GLU CD C 111.949 6.567 3.132 1.00 . A A . 65 GLU CD 1 1
10 22493 1 1 65 GLU CG C 111.420 7.949 3.523 1.00 . A A . 65 GLU CG 1 1
10 22494 1 1 65 GLU H H 114.077 7.813 4.881 1.00 . A A . 65 GLU H 1 1
10 22495 1 1 65 GLU HA H 112.442 10.040 4.669 1.00 . A A . 65 GLU HA 1 1
10 22496 1 1 65 GLU HB2 H 111.843 7.209 5.501 1.00 . A A . 65 GLU HB2 1 1
10 22497 1 1 65 GLU HB3 H 110.552 8.406 5.437 1.00 . A A . 65 GLU HB3 1 1
10 22498 1 1 65 GLU HG2 H 110.387 8.037 3.219 1.00 . A A . 65 GLU HG2 1 1
10 22499 1 1 65 GLU HG3 H 112.005 8.707 3.026 1.00 . A A . 65 GLU HG3 1 1
10 22500 1 1 65 GLU N N 113.911 8.669 5.329 1.00 . A A . 65 GLU N 1 1
10 22501 1 1 65 GLU O O 111.320 10.470 7.039 1.00 . A A . 65 GLU O 1 1
10 22502 1 1 65 GLU OE1 O 113.157 6.399 3.119 1.00 . A A . 65 GLU OE1 1 1
10 22503 1 1 65 GLU OE2 O 111.137 5.702 2.851 1.00 . A A . 65 GLU OE2 1 1
10 22504 1 1 66 LEU C C 112.705 11.385 9.093 1.00 . A A . 66 LEU C 1 1
10 22505 1 1 66 LEU CA C 112.959 9.879 9.116 1.00 . A A . 66 LEU CA 1 1
10 22506 1 1 66 LEU CB C 114.251 9.605 9.894 1.00 . A A . 66 LEU CB 1 1
10 22507 1 1 66 LEU CD1 C 113.445 7.231 9.646 1.00 . A A . 66 LEU CD1 1 1
10 22508 1 1 66 LEU CD2 C 115.658 7.706 10.700 1.00 . A A . 66 LEU CD2 1 1
10 22509 1 1 66 LEU CG C 114.221 8.210 10.533 1.00 . A A . 66 LEU CG 1 1
10 22510 1 1 66 LEU H H 113.885 8.835 7.475 1.00 . A A . 66 LEU H 1 1
10 22511 1 1 66 LEU HA H 112.129 9.371 9.584 1.00 . A A . 66 LEU HA 1 1
10 22512 1 1 66 LEU HB2 H 115.092 9.668 9.220 1.00 . A A . 66 LEU HB2 1 1
10 22513 1 1 66 LEU HB3 H 114.363 10.348 10.671 1.00 . A A . 66 LEU HB3 1 1
10 22514 1 1 66 LEU HD11 H 112.414 7.195 9.964 1.00 . A A . 66 LEU HD11 1 1
10 22515 1 1 66 LEU HD12 H 113.882 6.248 9.733 1.00 . A A . 66 LEU HD12 1 1
10 22516 1 1 66 LEU HD13 H 113.494 7.551 8.620 1.00 . A A . 66 LEU HD13 1 1
10 22517 1 1 66 LEU HD21 H 115.709 7.035 11.544 1.00 . A A . 66 LEU HD21 1 1
10 22518 1 1 66 LEU HD22 H 116.317 8.545 10.866 1.00 . A A . 66 LEU HD22 1 1
10 22519 1 1 66 LEU HD23 H 115.962 7.183 9.805 1.00 . A A . 66 LEU HD23 1 1
10 22520 1 1 66 LEU HG H 113.746 8.269 11.501 1.00 . A A . 66 LEU HG 1 1
10 22521 1 1 66 LEU N N 113.125 9.407 7.712 1.00 . A A . 66 LEU N 1 1
10 22522 1 1 66 LEU O O 112.051 11.936 9.957 1.00 . A A . 66 LEU O 1 1
10 22523 1 1 67 LYS C C 111.638 13.829 7.465 1.00 . A A . 67 LYS C 1 1
10 22524 1 1 67 LYS CA C 113.040 13.522 7.993 1.00 . A A . 67 LYS CA 1 1
10 22525 1 1 67 LYS CB C 114.079 14.094 7.027 1.00 . A A . 67 LYS CB 1 1
10 22526 1 1 67 LYS CD C 113.996 13.763 4.542 1.00 . A A . 67 LYS CD 1 1
10 22527 1 1 67 LYS CE C 113.736 12.673 3.503 1.00 . A A . 67 LYS CE 1 1
10 22528 1 1 67 LYS CG C 114.309 13.101 5.881 1.00 . A A . 67 LYS CG 1 1
10 22529 1 1 67 LYS H H 113.751 11.575 7.425 1.00 . A A . 67 LYS H 1 1
10 22530 1 1 67 LYS HA H 113.166 13.975 8.965 1.00 . A A . 67 LYS HA 1 1
10 22531 1 1 67 LYS HB2 H 113.724 15.034 6.632 1.00 . A A . 67 LYS HB2 1 1
10 22532 1 1 67 LYS HB3 H 115.008 14.253 7.553 1.00 . A A . 67 LYS HB3 1 1
10 22533 1 1 67 LYS HD2 H 113.119 14.386 4.642 1.00 . A A . 67 LYS HD2 1 1
10 22534 1 1 67 LYS HD3 H 114.833 14.365 4.234 1.00 . A A . 67 LYS HD3 1 1
10 22535 1 1 67 LYS HE2 H 112.905 12.067 3.825 1.00 . A A . 67 LYS HE2 1 1
10 22536 1 1 67 LYS HE3 H 113.505 13.124 2.550 1.00 . A A . 67 LYS HE3 1 1
10 22537 1 1 67 LYS HG2 H 115.338 12.778 5.887 1.00 . A A . 67 LYS HG2 1 1
10 22538 1 1 67 LYS HG3 H 113.664 12.247 6.006 1.00 . A A . 67 LYS HG3 1 1
10 22539 1 1 67 LYS HZ1 H 115.799 12.389 3.527 1.00 . A A . 67 LYS HZ1 1 1
10 22540 1 1 67 LYS HZ2 H 114.977 11.406 2.411 1.00 . A A . 67 LYS HZ2 1 1
10 22541 1 1 67 LYS HZ3 H 114.911 11.050 4.071 1.00 . A A . 67 LYS HZ3 1 1
10 22542 1 1 67 LYS N N 113.228 12.050 8.103 1.00 . A A . 67 LYS N 1 1
10 22543 1 1 67 LYS NZ N 114.947 11.815 3.368 1.00 . A A . 67 LYS NZ 1 1
10 22544 1 1 67 LYS O O 110.922 14.622 8.038 1.00 . A A . 67 LYS O 1 1
10 22545 1 1 68 VAL C C 110.002 14.663 4.827 1.00 . A A . 68 VAL C 1 1
10 22546 1 1 68 VAL CA C 109.898 13.482 5.794 1.00 . A A . 68 VAL CA 1 1
10 22547 1 1 68 VAL CB C 108.914 13.824 6.928 1.00 . A A . 68 VAL CB 1 1
10 22548 1 1 68 VAL CG1 C 107.475 13.771 6.416 1.00 . A A . 68 VAL CG1 1 1
10 22549 1 1 68 VAL CG2 C 109.080 12.819 8.076 1.00 . A A . 68 VAL CG2 1 1
10 22550 1 1 68 VAL H H 111.852 12.593 5.917 1.00 . A A . 68 VAL H 1 1
10 22551 1 1 68 VAL HA H 109.552 12.607 5.263 1.00 . A A . 68 VAL HA 1 1
10 22552 1 1 68 VAL HB H 109.117 14.821 7.290 1.00 . A A . 68 VAL HB 1 1
10 22553 1 1 68 VAL HG11 H 107.186 14.746 6.054 1.00 . A A . 68 VAL HG11 1 1
10 22554 1 1 68 VAL HG12 H 106.817 13.478 7.221 1.00 . A A . 68 VAL HG12 1 1
10 22555 1 1 68 VAL HG13 H 107.403 13.054 5.618 1.00 . A A . 68 VAL HG13 1 1
10 22556 1 1 68 VAL HG21 H 109.857 12.111 7.829 1.00 . A A . 68 VAL HG21 1 1
10 22557 1 1 68 VAL HG22 H 108.150 12.290 8.231 1.00 . A A . 68 VAL HG22 1 1
10 22558 1 1 68 VAL HG23 H 109.347 13.345 8.980 1.00 . A A . 68 VAL HG23 1 1
10 22559 1 1 68 VAL N N 111.249 13.218 6.369 1.00 . A A . 68 VAL N 1 1
10 22560 1 1 68 VAL O O 109.216 15.584 4.887 1.00 . A A . 68 VAL O 1 1
10 22561 1 1 69 PHE C C 112.188 15.540 1.912 1.00 . A A . 69 PHE C 1 1
10 22562 1 1 69 PHE CA C 111.113 15.797 2.983 1.00 . A A . 69 PHE CA 1 1
10 22563 1 1 69 PHE CB C 111.511 17.058 3.759 1.00 . A A . 69 PHE CB 1 1
10 22564 1 1 69 PHE CD1 C 109.274 18.204 3.952 1.00 . A A . 69 PHE CD1 1 1
10 22565 1 1 69 PHE CD2 C 110.342 17.378 5.966 1.00 . A A . 69 PHE CD2 1 1
10 22566 1 1 69 PHE CE1 C 108.195 18.668 4.715 1.00 . A A . 69 PHE CE1 1 1
10 22567 1 1 69 PHE CE2 C 109.265 17.842 6.729 1.00 . A A . 69 PHE CE2 1 1
10 22568 1 1 69 PHE CG C 110.347 17.559 4.578 1.00 . A A . 69 PHE CG 1 1
10 22569 1 1 69 PHE CZ C 108.191 18.487 6.104 1.00 . A A . 69 PHE CZ 1 1
10 22570 1 1 69 PHE H H 111.590 13.891 3.898 1.00 . A A . 69 PHE H 1 1
10 22571 1 1 69 PHE HA H 110.173 15.966 2.495 1.00 . A A . 69 PHE HA 1 1
10 22572 1 1 69 PHE HB2 H 112.336 16.827 4.416 1.00 . A A . 69 PHE HB2 1 1
10 22573 1 1 69 PHE HB3 H 111.814 17.826 3.062 1.00 . A A . 69 PHE HB3 1 1
10 22574 1 1 69 PHE HD1 H 109.276 18.342 2.880 1.00 . A A . 69 PHE HD1 1 1
10 22575 1 1 69 PHE HD2 H 111.169 16.877 6.447 1.00 . A A . 69 PHE HD2 1 1
10 22576 1 1 69 PHE HE1 H 107.366 19.164 4.233 1.00 . A A . 69 PHE HE1 1 1
10 22577 1 1 69 PHE HE2 H 109.261 17.702 7.800 1.00 . A A . 69 PHE HE2 1 1
10 22578 1 1 69 PHE HZ H 107.359 18.845 6.692 1.00 . A A . 69 PHE HZ 1 1
10 22579 1 1 69 PHE N N 110.970 14.648 3.935 1.00 . A A . 69 PHE N 1 1
10 22580 1 1 69 PHE O O 111.905 15.561 0.731 1.00 . A A . 69 PHE O 1 1
10 22581 1 1 70 ASP C C 114.066 14.144 0.223 1.00 . A A . 70 ASP C 1 1
10 22582 1 1 70 ASP CA C 114.501 15.159 1.280 1.00 . A A . 70 ASP CA 1 1
10 22583 1 1 70 ASP CB C 115.791 14.679 1.950 1.00 . A A . 70 ASP CB 1 1
10 22584 1 1 70 ASP CG C 116.927 14.685 0.926 1.00 . A A . 70 ASP CG 1 1
10 22585 1 1 70 ASP H H 113.648 15.375 3.255 1.00 . A A . 70 ASP H 1 1
10 22586 1 1 70 ASP HA H 114.691 16.105 0.795 1.00 . A A . 70 ASP HA 1 1
10 22587 1 1 70 ASP HB2 H 116.041 15.342 2.766 1.00 . A A . 70 ASP HB2 1 1
10 22588 1 1 70 ASP HB3 H 115.655 13.678 2.324 1.00 . A A . 70 ASP HB3 1 1
10 22589 1 1 70 ASP N N 113.423 15.351 2.302 1.00 . A A . 70 ASP N 1 1
10 22590 1 1 70 ASP O O 114.327 12.957 0.322 1.00 . A A . 70 ASP O 1 1
10 22591 1 1 70 ASP OD1 O 116.652 14.429 -0.235 1.00 . A A . 70 ASP OD1 1 1
10 22592 1 1 70 ASP OD2 O 118.052 14.946 1.319 1.00 . A A . 70 ASP OD2 1 1
10 22593 1 1 71 THR C C 114.193 13.169 -2.625 1.00 . A A . 71 THR C 1 1
10 22594 1 1 71 THR CA C 112.968 13.719 -1.897 1.00 . A A . 71 THR CA 1 1
10 22595 1 1 71 THR CB C 112.109 14.516 -2.882 1.00 . A A . 71 THR CB 1 1
10 22596 1 1 71 THR CG2 C 112.100 15.992 -2.478 1.00 . A A . 71 THR CG2 1 1
10 22597 1 1 71 THR H H 113.237 15.581 -0.861 1.00 . A A . 71 THR H 1 1
10 22598 1 1 71 THR HA H 112.390 12.905 -1.487 1.00 . A A . 71 THR HA 1 1
10 22599 1 1 71 THR HB H 111.100 14.137 -2.872 1.00 . A A . 71 THR HB 1 1
10 22600 1 1 71 THR HG1 H 113.606 14.473 -4.122 1.00 . A A . 71 THR HG1 1 1
10 22601 1 1 71 THR HG21 H 111.573 16.567 -3.224 1.00 . A A . 71 THR HG21 1 1
10 22602 1 1 71 THR HG22 H 113.116 16.350 -2.399 1.00 . A A . 71 THR HG22 1 1
10 22603 1 1 71 THR HG23 H 111.605 16.100 -1.524 1.00 . A A . 71 THR HG23 1 1
10 22604 1 1 71 THR N N 113.418 14.619 -0.804 1.00 . A A . 71 THR N 1 1
10 22605 1 1 71 THR O O 114.200 12.051 -3.101 1.00 . A A . 71 THR O 1 1
10 22606 1 1 71 THR OG1 O 112.652 14.390 -4.188 1.00 . A A . 71 THR OG1 1 1
10 22607 1 1 72 ALA C C 117.036 12.277 -2.671 1.00 . A A . 72 ALA C 1 1
10 22608 1 1 72 ALA CA C 116.462 13.484 -3.413 1.00 . A A . 72 ALA CA 1 1
10 22609 1 1 72 ALA CB C 117.498 14.610 -3.434 1.00 . A A . 72 ALA CB 1 1
10 22610 1 1 72 ALA H H 115.204 14.851 -2.324 1.00 . A A . 72 ALA H 1 1
10 22611 1 1 72 ALA HA H 116.217 13.201 -4.426 1.00 . A A . 72 ALA HA 1 1
10 22612 1 1 72 ALA HB1 H 117.104 15.451 -3.985 1.00 . A A . 72 ALA HB1 1 1
10 22613 1 1 72 ALA HB2 H 118.402 14.259 -3.909 1.00 . A A . 72 ALA HB2 1 1
10 22614 1 1 72 ALA HB3 H 117.719 14.915 -2.422 1.00 . A A . 72 ALA HB3 1 1
10 22615 1 1 72 ALA N N 115.233 13.953 -2.716 1.00 . A A . 72 ALA N 1 1
10 22616 1 1 72 ALA O O 117.607 11.388 -3.266 1.00 . A A . 72 ALA O 1 1
10 22617 1 1 73 GLU C C 116.568 9.850 -0.855 1.00 . A A . 73 GLU C 1 1
10 22618 1 1 73 GLU CA C 117.424 11.091 -0.592 1.00 . A A . 73 GLU CA 1 1
10 22619 1 1 73 GLU CB C 117.385 11.429 0.899 1.00 . A A . 73 GLU CB 1 1
10 22620 1 1 73 GLU CD C 119.812 11.399 1.495 1.00 . A A . 73 GLU CD 1 1
10 22621 1 1 73 GLU CG C 118.594 12.294 1.259 1.00 . A A . 73 GLU CG 1 1
10 22622 1 1 73 GLU H H 116.422 12.971 -0.914 1.00 . A A . 73 GLU H 1 1
10 22623 1 1 73 GLU HA H 118.443 10.897 -0.890 1.00 . A A . 73 GLU HA 1 1
10 22624 1 1 73 GLU HB2 H 116.476 11.968 1.122 1.00 . A A . 73 GLU HB2 1 1
10 22625 1 1 73 GLU HB3 H 117.414 10.516 1.476 1.00 . A A . 73 GLU HB3 1 1
10 22626 1 1 73 GLU HG2 H 118.801 12.978 0.448 1.00 . A A . 73 GLU HG2 1 1
10 22627 1 1 73 GLU HG3 H 118.382 12.854 2.157 1.00 . A A . 73 GLU HG3 1 1
10 22628 1 1 73 GLU N N 116.887 12.241 -1.374 1.00 . A A . 73 GLU N 1 1
10 22629 1 1 73 GLU O O 117.056 8.735 -0.872 1.00 . A A . 73 GLU O 1 1
10 22630 1 1 73 GLU OE1 O 119.761 10.247 1.097 1.00 . A A . 73 GLU OE1 1 1
10 22631 1 1 73 GLU OE2 O 120.774 11.880 2.071 1.00 . A A . 73 GLU OE2 1 1
10 22632 1 1 74 VAL C C 114.813 8.220 -2.658 1.00 . A A . 74 VAL C 1 1
10 22633 1 1 74 VAL CA C 114.412 8.861 -1.326 1.00 . A A . 74 VAL CA 1 1
10 22634 1 1 74 VAL CB C 112.963 9.340 -1.393 1.00 . A A . 74 VAL CB 1 1
10 22635 1 1 74 VAL CG1 C 112.015 8.140 -1.330 1.00 . A A . 74 VAL CG1 1 1
10 22636 1 1 74 VAL CG2 C 112.681 10.274 -0.211 1.00 . A A . 74 VAL CG2 1 1
10 22637 1 1 74 VAL H H 114.914 10.937 -1.053 1.00 . A A . 74 VAL H 1 1
10 22638 1 1 74 VAL HA H 114.521 8.140 -0.528 1.00 . A A . 74 VAL HA 1 1
10 22639 1 1 74 VAL HB H 112.810 9.873 -2.318 1.00 . A A . 74 VAL HB 1 1
10 22640 1 1 74 VAL HG11 H 111.112 8.423 -0.810 1.00 . A A . 74 VAL HG11 1 1
10 22641 1 1 74 VAL HG12 H 112.494 7.329 -0.804 1.00 . A A . 74 VAL HG12 1 1
10 22642 1 1 74 VAL HG13 H 111.769 7.824 -2.333 1.00 . A A . 74 VAL HG13 1 1
10 22643 1 1 74 VAL HG21 H 112.365 9.691 0.641 1.00 . A A . 74 VAL HG21 1 1
10 22644 1 1 74 VAL HG22 H 111.901 10.970 -0.482 1.00 . A A . 74 VAL HG22 1 1
10 22645 1 1 74 VAL HG23 H 113.576 10.822 0.042 1.00 . A A . 74 VAL HG23 1 1
10 22646 1 1 74 VAL N N 115.293 10.031 -1.064 1.00 . A A . 74 VAL N 1 1
10 22647 1 1 74 VAL O O 115.292 7.096 -2.710 1.00 . A A . 74 VAL O 1 1
10 22648 1 1 75 ILE C C 116.484 7.886 -4.938 1.00 . A A . 75 ILE C 1 1
10 22649 1 1 75 ILE CA C 115.044 8.363 -5.052 1.00 . A A . 75 ILE CA 1 1
10 22650 1 1 75 ILE CB C 114.953 9.433 -6.140 1.00 . A A . 75 ILE CB 1 1
10 22651 1 1 75 ILE CD1 C 116.834 11.013 -6.630 1.00 . A A . 75 ILE CD1 1 1
10 22652 1 1 75 ILE CG1 C 115.684 10.698 -5.671 1.00 . A A . 75 ILE CG1 1 1
10 22653 1 1 75 ILE CG2 C 113.484 9.754 -6.421 1.00 . A A . 75 ILE CG2 1 1
10 22654 1 1 75 ILE H H 114.276 9.835 -3.683 1.00 . A A . 75 ILE H 1 1
10 22655 1 1 75 ILE HA H 114.402 7.530 -5.301 1.00 . A A . 75 ILE HA 1 1
10 22656 1 1 75 ILE HB H 115.416 9.062 -7.043 1.00 . A A . 75 ILE HB 1 1
10 22657 1 1 75 ILE HD11 H 117.441 10.130 -6.766 1.00 . A A . 75 ILE HD11 1 1
10 22658 1 1 75 ILE HD12 H 117.440 11.806 -6.218 1.00 . A A . 75 ILE HD12 1 1
10 22659 1 1 75 ILE HD13 H 116.433 11.324 -7.583 1.00 . A A . 75 ILE HD13 1 1
10 22660 1 1 75 ILE HG12 H 114.993 11.528 -5.652 1.00 . A A . 75 ILE HG12 1 1
10 22661 1 1 75 ILE HG13 H 116.080 10.538 -4.679 1.00 . A A . 75 ILE HG13 1 1
10 22662 1 1 75 ILE HG21 H 112.856 9.134 -5.802 1.00 . A A . 75 ILE HG21 1 1
10 22663 1 1 75 ILE HG22 H 113.266 9.561 -7.461 1.00 . A A . 75 ILE HG22 1 1
10 22664 1 1 75 ILE HG23 H 113.292 10.793 -6.202 1.00 . A A . 75 ILE HG23 1 1
10 22665 1 1 75 ILE N N 114.646 8.929 -3.739 1.00 . A A . 75 ILE N 1 1
10 22666 1 1 75 ILE O O 116.925 7.035 -5.670 1.00 . A A . 75 ILE O 1 1
10 22667 1 1 76 GLU C C 118.682 6.525 -3.552 1.00 . A A . 76 GLU C 1 1
10 22668 1 1 76 GLU CA C 118.639 8.017 -3.856 1.00 . A A . 76 GLU CA 1 1
10 22669 1 1 76 GLU CB C 119.289 8.788 -2.706 1.00 . A A . 76 GLU CB 1 1
10 22670 1 1 76 GLU CD C 121.215 9.717 -3.999 1.00 . A A . 76 GLU CD 1 1
10 22671 1 1 76 GLU CG C 120.810 8.764 -2.873 1.00 . A A . 76 GLU CG 1 1
10 22672 1 1 76 GLU H H 116.843 9.126 -3.436 1.00 . A A . 76 GLU H 1 1
10 22673 1 1 76 GLU HA H 119.178 8.213 -4.771 1.00 . A A . 76 GLU HA 1 1
10 22674 1 1 76 GLU HB2 H 118.943 9.808 -2.716 1.00 . A A . 76 GLU HB2 1 1
10 22675 1 1 76 GLU HB3 H 119.026 8.325 -1.768 1.00 . A A . 76 GLU HB3 1 1
10 22676 1 1 76 GLU HG2 H 121.278 9.076 -1.950 1.00 . A A . 76 GLU HG2 1 1
10 22677 1 1 76 GLU HG3 H 121.130 7.763 -3.119 1.00 . A A . 76 GLU HG3 1 1
10 22678 1 1 76 GLU N N 117.222 8.439 -4.019 1.00 . A A . 76 GLU N 1 1
10 22679 1 1 76 GLU O O 119.503 5.803 -4.083 1.00 . A A . 76 GLU O 1 1
10 22680 1 1 76 GLU OE1 O 120.866 10.883 -3.916 1.00 . A A . 76 GLU OE1 1 1
10 22681 1 1 76 GLU OE2 O 121.869 9.265 -4.925 1.00 . A A . 76 GLU OE2 1 1
10 22682 1 1 77 PHE C C 117.297 3.808 -3.594 1.00 . A A . 77 PHE C 1 1
10 22683 1 1 77 PHE CA C 117.843 4.592 -2.397 1.00 . A A . 77 PHE CA 1 1
10 22684 1 1 77 PHE CB C 117.013 4.305 -1.143 1.00 . A A . 77 PHE CB 1 1
10 22685 1 1 77 PHE CD1 C 115.604 2.328 -1.819 1.00 . A A . 77 PHE CD1 1 1
10 22686 1 1 77 PHE CD2 C 114.547 4.496 -1.590 1.00 . A A . 77 PHE CD2 1 1
10 22687 1 1 77 PHE CE1 C 114.374 1.766 -2.170 1.00 . A A . 77 PHE CE1 1 1
10 22688 1 1 77 PHE CE2 C 113.319 3.936 -1.944 1.00 . A A . 77 PHE CE2 1 1
10 22689 1 1 77 PHE CG C 115.689 3.695 -1.527 1.00 . A A . 77 PHE CG 1 1
10 22690 1 1 77 PHE CZ C 113.232 2.570 -2.233 1.00 . A A . 77 PHE CZ 1 1
10 22691 1 1 77 PHE H H 117.150 6.628 -2.273 1.00 . A A . 77 PHE H 1 1
10 22692 1 1 77 PHE HA H 118.866 4.293 -2.219 1.00 . A A . 77 PHE HA 1 1
10 22693 1 1 77 PHE HB2 H 117.552 3.617 -0.509 1.00 . A A . 77 PHE HB2 1 1
10 22694 1 1 77 PHE HB3 H 116.841 5.227 -0.610 1.00 . A A . 77 PHE HB3 1 1
10 22695 1 1 77 PHE HD1 H 116.487 1.709 -1.772 1.00 . A A . 77 PHE HD1 1 1
10 22696 1 1 77 PHE HD2 H 114.615 5.548 -1.365 1.00 . A A . 77 PHE HD2 1 1
10 22697 1 1 77 PHE HE1 H 114.307 0.711 -2.396 1.00 . A A . 77 PHE HE1 1 1
10 22698 1 1 77 PHE HE2 H 112.438 4.556 -1.995 1.00 . A A . 77 PHE HE2 1 1
10 22699 1 1 77 PHE HZ H 112.284 2.138 -2.500 1.00 . A A . 77 PHE HZ 1 1
10 22700 1 1 77 PHE N N 117.812 6.043 -2.703 1.00 . A A . 77 PHE N 1 1
10 22701 1 1 77 PHE O O 117.998 2.998 -4.164 1.00 . A A . 77 PHE O 1 1
10 22702 1 1 78 PHE C C 116.470 3.502 -6.381 1.00 . A A . 78 PHE C 1 1
10 22703 1 1 78 PHE CA C 115.565 3.252 -5.172 1.00 . A A . 78 PHE CA 1 1
10 22704 1 1 78 PHE CB C 114.134 3.667 -5.514 1.00 . A A . 78 PHE CB 1 1
10 22705 1 1 78 PHE CD1 C 113.786 1.336 -6.461 1.00 . A A . 78 PHE CD1 1 1
10 22706 1 1 78 PHE CD2 C 112.845 3.234 -7.644 1.00 . A A . 78 PHE CD2 1 1
10 22707 1 1 78 PHE CE1 C 113.270 0.474 -7.436 1.00 . A A . 78 PHE CE1 1 1
10 22708 1 1 78 PHE CE2 C 112.329 2.367 -8.616 1.00 . A A . 78 PHE CE2 1 1
10 22709 1 1 78 PHE CG C 113.574 2.722 -6.563 1.00 . A A . 78 PHE CG 1 1
10 22710 1 1 78 PHE CZ C 112.541 0.989 -8.512 1.00 . A A . 78 PHE CZ 1 1
10 22711 1 1 78 PHE H H 115.484 4.684 -3.552 1.00 . A A . 78 PHE H 1 1
10 22712 1 1 78 PHE HA H 115.586 2.204 -4.926 1.00 . A A . 78 PHE HA 1 1
10 22713 1 1 78 PHE HB2 H 113.525 3.626 -4.622 1.00 . A A . 78 PHE HB2 1 1
10 22714 1 1 78 PHE HB3 H 114.137 4.676 -5.902 1.00 . A A . 78 PHE HB3 1 1
10 22715 1 1 78 PHE HD1 H 114.342 0.929 -5.631 1.00 . A A . 78 PHE HD1 1 1
10 22716 1 1 78 PHE HD2 H 112.681 4.295 -7.728 1.00 . A A . 78 PHE HD2 1 1
10 22717 1 1 78 PHE HE1 H 113.436 -0.591 -7.356 1.00 . A A . 78 PHE HE1 1 1
10 22718 1 1 78 PHE HE2 H 111.764 2.763 -9.446 1.00 . A A . 78 PHE HE2 1 1
10 22719 1 1 78 PHE HZ H 112.144 0.323 -9.263 1.00 . A A . 78 PHE HZ 1 1
10 22720 1 1 78 PHE N N 116.068 4.028 -4.004 1.00 . A A . 78 PHE N 1 1
10 22721 1 1 78 PHE O O 116.684 2.629 -7.195 1.00 . A A . 78 PHE O 1 1
10 22722 1 1 79 ASN C C 119.126 4.082 -7.599 1.00 . A A . 79 ASN C 1 1
10 22723 1 1 79 ASN CA C 117.897 4.983 -7.663 1.00 . A A . 79 ASN CA 1 1
10 22724 1 1 79 ASN CB C 118.349 6.443 -7.614 1.00 . A A . 79 ASN CB 1 1
10 22725 1 1 79 ASN CG C 119.342 6.707 -8.748 1.00 . A A . 79 ASN CG 1 1
10 22726 1 1 79 ASN H H 116.820 5.375 -5.836 1.00 . A A . 79 ASN H 1 1
10 22727 1 1 79 ASN HA H 117.365 4.798 -8.583 1.00 . A A . 79 ASN HA 1 1
10 22728 1 1 79 ASN HB2 H 117.493 7.091 -7.726 1.00 . A A . 79 ASN HB2 1 1
10 22729 1 1 79 ASN HB3 H 118.830 6.638 -6.668 1.00 . A A . 79 ASN HB3 1 1
10 22730 1 1 79 ASN HD21 H 119.203 4.870 -9.488 1.00 . A A . 79 ASN HD21 1 1
10 22731 1 1 79 ASN HD22 H 120.259 5.908 -10.317 1.00 . A A . 79 ASN HD22 1 1
10 22732 1 1 79 ASN N N 117.005 4.685 -6.504 1.00 . A A . 79 ASN N 1 1
10 22733 1 1 79 ASN ND2 N 119.625 5.749 -9.587 1.00 . A A . 79 ASN ND2 1 1
10 22734 1 1 79 ASN O O 119.477 3.423 -8.556 1.00 . A A . 79 ASN O 1 1
10 22735 1 1 79 ASN OD1 O 119.865 7.796 -8.871 1.00 . A A . 79 ASN OD1 1 1
10 22736 1 1 80 LYS C C 120.552 1.725 -6.518 1.00 . A A . 80 LYS C 1 1
10 22737 1 1 80 LYS CA C 120.987 3.181 -6.370 1.00 . A A . 80 LYS CA 1 1
10 22738 1 1 80 LYS CB C 121.649 3.391 -5.008 1.00 . A A . 80 LYS CB 1 1
10 22739 1 1 80 LYS CD C 123.959 4.092 -5.689 1.00 . A A . 80 LYS CD 1 1
10 22740 1 1 80 LYS CE C 124.562 3.006 -4.797 1.00 . A A . 80 LYS CE 1 1
10 22741 1 1 80 LYS CG C 122.629 4.566 -5.093 1.00 . A A . 80 LYS CG 1 1
10 22742 1 1 80 LYS H H 119.493 4.584 -5.715 1.00 . A A . 80 LYS H 1 1
10 22743 1 1 80 LYS HA H 121.683 3.431 -7.156 1.00 . A A . 80 LYS HA 1 1
10 22744 1 1 80 LYS HB2 H 120.890 3.608 -4.270 1.00 . A A . 80 LYS HB2 1 1
10 22745 1 1 80 LYS HB3 H 122.181 2.497 -4.725 1.00 . A A . 80 LYS HB3 1 1
10 22746 1 1 80 LYS HD2 H 123.791 3.694 -6.678 1.00 . A A . 80 LYS HD2 1 1
10 22747 1 1 80 LYS HD3 H 124.643 4.925 -5.748 1.00 . A A . 80 LYS HD3 1 1
10 22748 1 1 80 LYS HE2 H 124.148 3.088 -3.803 1.00 . A A . 80 LYS HE2 1 1
10 22749 1 1 80 LYS HE3 H 124.328 2.034 -5.206 1.00 . A A . 80 LYS HE3 1 1
10 22750 1 1 80 LYS HG2 H 122.209 5.338 -5.721 1.00 . A A . 80 LYS HG2 1 1
10 22751 1 1 80 LYS HG3 H 122.802 4.961 -4.104 1.00 . A A . 80 LYS HG3 1 1
10 22752 1 1 80 LYS HZ1 H 126.495 2.505 -5.386 1.00 . A A . 80 LYS HZ1 1 1
10 22753 1 1 80 LYS HZ2 H 126.370 2.999 -3.765 1.00 . A A . 80 LYS HZ2 1 1
10 22754 1 1 80 LYS HZ3 H 126.290 4.147 -5.015 1.00 . A A . 80 LYS HZ3 1 1
10 22755 1 1 80 LYS N N 119.787 4.046 -6.480 1.00 . A A . 80 LYS N 1 1
10 22756 1 1 80 LYS NZ N 126.041 3.177 -4.736 1.00 . A A . 80 LYS NZ 1 1
10 22757 1 1 80 LYS O O 121.281 0.896 -7.022 1.00 . A A . 80 LYS O 1 1
10 22758 1 1 81 LEU C C 118.625 -0.343 -7.672 1.00 . A A . 81 LEU C 1 1
10 22759 1 1 81 LEU CA C 118.880 0.004 -6.201 1.00 . A A . 81 LEU CA 1 1
10 22760 1 1 81 LEU CB C 117.570 -0.157 -5.413 1.00 . A A . 81 LEU CB 1 1
10 22761 1 1 81 LEU CD1 C 116.874 -0.873 -3.126 1.00 . A A . 81 LEU CD1 1 1
10 22762 1 1 81 LEU CD2 C 119.252 -0.212 -3.522 1.00 . A A . 81 LEU CD2 1 1
10 22763 1 1 81 LEU CG C 117.793 0.066 -3.908 1.00 . A A . 81 LEU CG 1 1
10 22764 1 1 81 LEU H H 118.789 2.093 -5.680 1.00 . A A . 81 LEU H 1 1
10 22765 1 1 81 LEU HA H 119.624 -0.669 -5.810 1.00 . A A . 81 LEU HA 1 1
10 22766 1 1 81 LEU HB2 H 116.850 0.565 -5.771 1.00 . A A . 81 LEU HB2 1 1
10 22767 1 1 81 LEU HB3 H 117.180 -1.151 -5.569 1.00 . A A . 81 LEU HB3 1 1
10 22768 1 1 81 LEU HD11 H 117.305 -1.861 -3.100 1.00 . A A . 81 LEU HD11 1 1
10 22769 1 1 81 LEU HD12 H 115.909 -0.915 -3.611 1.00 . A A . 81 LEU HD12 1 1
10 22770 1 1 81 LEU HD13 H 116.754 -0.504 -2.119 1.00 . A A . 81 LEU HD13 1 1
10 22771 1 1 81 LEU HD21 H 119.367 -0.112 -2.455 1.00 . A A . 81 LEU HD21 1 1
10 22772 1 1 81 LEU HD22 H 119.900 0.496 -4.017 1.00 . A A . 81 LEU HD22 1 1
10 22773 1 1 81 LEU HD23 H 119.519 -1.215 -3.817 1.00 . A A . 81 LEU HD23 1 1
10 22774 1 1 81 LEU HG H 117.542 1.085 -3.660 1.00 . A A . 81 LEU HG 1 1
10 22775 1 1 81 LEU N N 119.363 1.408 -6.084 1.00 . A A . 81 LEU N 1 1
10 22776 1 1 81 LEU O O 119.137 -1.314 -8.183 1.00 . A A . 81 LEU O 1 1
10 22777 1 1 82 VAL C C 118.835 0.147 -10.621 1.00 . A A . 82 VAL C 1 1
10 22778 1 1 82 VAL CA C 117.547 0.094 -9.783 1.00 . A A . 82 VAL CA 1 1
10 22779 1 1 82 VAL CB C 116.510 1.076 -10.338 1.00 . A A . 82 VAL CB 1 1
10 22780 1 1 82 VAL CG1 C 116.962 2.517 -10.076 1.00 . A A . 82 VAL CG1 1 1
10 22781 1 1 82 VAL CG2 C 116.343 0.847 -11.844 1.00 . A A . 82 VAL CG2 1 1
10 22782 1 1 82 VAL H H 117.409 1.202 -7.941 1.00 . A A . 82 VAL H 1 1
10 22783 1 1 82 VAL HA H 117.141 -0.906 -9.833 1.00 . A A . 82 VAL HA 1 1
10 22784 1 1 82 VAL HB H 115.564 0.907 -9.843 1.00 . A A . 82 VAL HB 1 1
10 22785 1 1 82 VAL HG11 H 116.957 3.072 -11.000 1.00 . A A . 82 VAL HG11 1 1
10 22786 1 1 82 VAL HG12 H 117.957 2.513 -9.665 1.00 . A A . 82 VAL HG12 1 1
10 22787 1 1 82 VAL HG13 H 116.286 2.983 -9.374 1.00 . A A . 82 VAL HG13 1 1
10 22788 1 1 82 VAL HG21 H 116.728 1.696 -12.384 1.00 . A A . 82 VAL HG21 1 1
10 22789 1 1 82 VAL HG22 H 115.295 0.721 -12.073 1.00 . A A . 82 VAL HG22 1 1
10 22790 1 1 82 VAL HG23 H 116.883 -0.041 -12.138 1.00 . A A . 82 VAL HG23 1 1
10 22791 1 1 82 VAL N N 117.830 0.424 -8.359 1.00 . A A . 82 VAL N 1 1
10 22792 1 1 82 VAL O O 119.083 -0.718 -11.431 1.00 . A A . 82 VAL O 1 1
10 22793 1 1 83 THR C C 122.010 0.333 -10.700 1.00 . A A . 83 THR C 1 1
10 22794 1 1 83 THR CA C 120.897 1.228 -11.278 1.00 . A A . 83 THR CA 1 1
10 22795 1 1 83 THR CB C 121.379 2.679 -11.329 1.00 . A A . 83 THR CB 1 1
10 22796 1 1 83 THR CG2 C 122.257 2.970 -10.117 1.00 . A A . 83 THR CG2 1 1
10 22797 1 1 83 THR H H 119.439 1.859 -9.817 1.00 . A A . 83 THR H 1 1
10 22798 1 1 83 THR HA H 120.679 0.901 -12.280 1.00 . A A . 83 THR HA 1 1
10 22799 1 1 83 THR HB H 120.528 3.342 -11.320 1.00 . A A . 83 THR HB 1 1
10 22800 1 1 83 THR HG1 H 123.056 2.945 -12.279 1.00 . A A . 83 THR HG1 1 1
10 22801 1 1 83 THR HG21 H 123.205 2.466 -10.230 1.00 . A A . 83 THR HG21 1 1
10 22802 1 1 83 THR HG22 H 121.764 2.616 -9.225 1.00 . A A . 83 THR HG22 1 1
10 22803 1 1 83 THR HG23 H 122.421 4.034 -10.040 1.00 . A A . 83 THR HG23 1 1
10 22804 1 1 83 THR N N 119.649 1.151 -10.459 1.00 . A A . 83 THR N 1 1
10 22805 1 1 83 THR O O 122.694 -0.359 -11.427 1.00 . A A . 83 THR O 1 1
10 22806 1 1 83 THR OG1 O 122.128 2.884 -12.519 1.00 . A A . 83 THR OG1 1 1
10 22807 1 1 84 SER C C 122.946 -1.932 -8.701 1.00 . A A . 84 SER C 1 1
10 22808 1 1 84 SER CA C 123.328 -0.452 -8.811 1.00 . A A . 84 SER CA 1 1
10 22809 1 1 84 SER CB C 123.647 0.073 -7.410 1.00 . A A . 84 SER CB 1 1
10 22810 1 1 84 SER H H 121.685 0.953 -8.840 1.00 . A A . 84 SER H 1 1
10 22811 1 1 84 SER HA H 124.210 -0.361 -9.427 1.00 . A A . 84 SER HA 1 1
10 22812 1 1 84 SER HB2 H 123.004 -0.405 -6.688 1.00 . A A . 84 SER HB2 1 1
10 22813 1 1 84 SER HB3 H 124.678 -0.151 -7.169 1.00 . A A . 84 SER HB3 1 1
10 22814 1 1 84 SER HG H 122.737 1.655 -6.736 1.00 . A A . 84 SER HG 1 1
10 22815 1 1 84 SER N N 122.225 0.368 -9.411 1.00 . A A . 84 SER N 1 1
10 22816 1 1 84 SER O O 123.803 -2.788 -8.608 1.00 . A A . 84 SER O 1 1
10 22817 1 1 84 SER OG O 123.433 1.478 -7.373 1.00 . A A . 84 SER OG 1 1
10 22818 1 1 85 PHE C C 121.659 -4.496 -9.768 1.00 . A A . 85 PHE C 1 1
10 22819 1 1 85 PHE CA C 121.296 -3.682 -8.522 1.00 . A A . 85 PHE CA 1 1
10 22820 1 1 85 PHE CB C 119.797 -3.799 -8.236 1.00 . A A . 85 PHE CB 1 1
10 22821 1 1 85 PHE CD1 C 119.537 -3.064 -10.657 1.00 . A A . 85 PHE CD1 1 1
10 22822 1 1 85 PHE CD2 C 117.691 -4.173 -9.549 1.00 . A A . 85 PHE CD2 1 1
10 22823 1 1 85 PHE CE1 C 118.781 -2.983 -11.832 1.00 . A A . 85 PHE CE1 1 1
10 22824 1 1 85 PHE CE2 C 116.936 -4.084 -10.722 1.00 . A A . 85 PHE CE2 1 1
10 22825 1 1 85 PHE CG C 118.990 -3.662 -9.511 1.00 . A A . 85 PHE CG 1 1
10 22826 1 1 85 PHE CZ C 117.481 -3.492 -11.865 1.00 . A A . 85 PHE CZ 1 1
10 22827 1 1 85 PHE H H 120.998 -1.552 -8.720 1.00 . A A . 85 PHE H 1 1
10 22828 1 1 85 PHE HA H 121.837 -4.092 -7.683 1.00 . A A . 85 PHE HA 1 1
10 22829 1 1 85 PHE HB2 H 119.600 -4.769 -7.800 1.00 . A A . 85 PHE HB2 1 1
10 22830 1 1 85 PHE HB3 H 119.504 -3.035 -7.537 1.00 . A A . 85 PHE HB3 1 1
10 22831 1 1 85 PHE HD1 H 120.532 -2.658 -10.635 1.00 . A A . 85 PHE HD1 1 1
10 22832 1 1 85 PHE HD2 H 117.269 -4.628 -8.670 1.00 . A A . 85 PHE HD2 1 1
10 22833 1 1 85 PHE HE1 H 119.203 -2.526 -12.714 1.00 . A A . 85 PHE HE1 1 1
10 22834 1 1 85 PHE HE2 H 115.937 -4.480 -10.747 1.00 . A A . 85 PHE HE2 1 1
10 22835 1 1 85 PHE HZ H 116.900 -3.428 -12.772 1.00 . A A . 85 PHE HZ 1 1
10 22836 1 1 85 PHE N N 121.685 -2.250 -8.672 1.00 . A A . 85 PHE N 1 1
10 22837 1 1 85 PHE O O 121.319 -5.654 -9.871 1.00 . A A . 85 PHE O 1 1
10 22838 1 1 86 ASP C C 124.021 -5.448 -11.674 1.00 . A A . 86 ASP C 1 1
10 22839 1 1 86 ASP CA C 122.693 -4.729 -11.922 1.00 . A A . 86 ASP CA 1 1
10 22840 1 1 86 ASP CB C 122.800 -3.840 -13.155 1.00 . A A . 86 ASP CB 1 1
10 22841 1 1 86 ASP CG C 123.545 -2.552 -12.802 1.00 . A A . 86 ASP CG 1 1
10 22842 1 1 86 ASP H H 122.617 -2.988 -10.646 1.00 . A A . 86 ASP H 1 1
10 22843 1 1 86 ASP HA H 121.921 -5.464 -12.084 1.00 . A A . 86 ASP HA 1 1
10 22844 1 1 86 ASP HB2 H 123.335 -4.373 -13.929 1.00 . A A . 86 ASP HB2 1 1
10 22845 1 1 86 ASP HB3 H 121.807 -3.600 -13.506 1.00 . A A . 86 ASP HB3 1 1
10 22846 1 1 86 ASP N N 122.340 -3.925 -10.721 1.00 . A A . 86 ASP N 1 1
10 22847 1 1 86 ASP O O 124.590 -6.052 -12.560 1.00 . A A . 86 ASP O 1 1
10 22848 1 1 86 ASP OD1 O 123.977 -2.433 -11.668 1.00 . A A . 86 ASP OD1 1 1
10 22849 1 1 86 ASP OD2 O 123.672 -1.706 -13.673 1.00 . A A . 86 ASP OD2 1 1
10 22850 1 1 87 PHE C C 125.530 -6.933 -8.860 1.00 . A A . 87 PHE C 1 1
10 22851 1 1 87 PHE CA C 125.771 -6.103 -10.123 1.00 . A A . 87 PHE CA 1 1
10 22852 1 1 87 PHE CB C 126.895 -5.074 -9.887 1.00 . A A . 87 PHE CB 1 1
10 22853 1 1 87 PHE CD1 C 128.044 -6.759 -8.382 1.00 . A A . 87 PHE CD1 1 1
10 22854 1 1 87 PHE CD2 C 128.060 -4.422 -7.737 1.00 . A A . 87 PHE CD2 1 1
10 22855 1 1 87 PHE CE1 C 128.754 -7.077 -7.225 1.00 . A A . 87 PHE CE1 1 1
10 22856 1 1 87 PHE CE2 C 128.779 -4.748 -6.582 1.00 . A A . 87 PHE CE2 1 1
10 22857 1 1 87 PHE CG C 127.691 -5.428 -8.644 1.00 . A A . 87 PHE CG 1 1
10 22858 1 1 87 PHE CZ C 129.123 -6.077 -6.328 1.00 . A A . 87 PHE CZ 1 1
10 22859 1 1 87 PHE H H 124.007 -4.926 -9.762 1.00 . A A . 87 PHE H 1 1
10 22860 1 1 87 PHE HA H 126.046 -6.760 -10.936 1.00 . A A . 87 PHE HA 1 1
10 22861 1 1 87 PHE HB2 H 127.555 -5.066 -10.741 1.00 . A A . 87 PHE HB2 1 1
10 22862 1 1 87 PHE HB3 H 126.460 -4.093 -9.765 1.00 . A A . 87 PHE HB3 1 1
10 22863 1 1 87 PHE HD1 H 127.778 -7.542 -9.076 1.00 . A A . 87 PHE HD1 1 1
10 22864 1 1 87 PHE HD2 H 127.801 -3.396 -7.933 1.00 . A A . 87 PHE HD2 1 1
10 22865 1 1 87 PHE HE1 H 129.022 -8.095 -7.029 1.00 . A A . 87 PHE HE1 1 1
10 22866 1 1 87 PHE HE2 H 129.066 -3.973 -5.886 1.00 . A A . 87 PHE HE2 1 1
10 22867 1 1 87 PHE HZ H 129.671 -6.335 -5.437 1.00 . A A . 87 PHE HZ 1 1
10 22868 1 1 87 PHE N N 124.499 -5.404 -10.461 1.00 . A A . 87 PHE N 1 1
10 22869 1 1 87 PHE O O 125.300 -8.124 -8.923 1.00 . A A . 87 PHE O 1 1
10 22870 1 1 88 ASP C C 123.861 -6.980 -6.094 1.00 . A A . 88 ASP C 1 1
10 22871 1 1 88 ASP CA C 125.339 -7.064 -6.452 1.00 . A A . 88 ASP CA 1 1
10 22872 1 1 88 ASP CB C 126.159 -6.453 -5.323 1.00 . A A . 88 ASP CB 1 1
10 22873 1 1 88 ASP CG C 126.250 -4.940 -5.521 1.00 . A A . 88 ASP CG 1 1
10 22874 1 1 88 ASP H H 125.758 -5.349 -7.684 1.00 . A A . 88 ASP H 1 1
10 22875 1 1 88 ASP HA H 125.621 -8.098 -6.588 1.00 . A A . 88 ASP HA 1 1
10 22876 1 1 88 ASP HB2 H 125.679 -6.666 -4.384 1.00 . A A . 88 ASP HB2 1 1
10 22877 1 1 88 ASP HB3 H 127.149 -6.878 -5.324 1.00 . A A . 88 ASP HB3 1 1
10 22878 1 1 88 ASP N N 125.574 -6.312 -7.714 1.00 . A A . 88 ASP N 1 1
10 22879 1 1 88 ASP O O 123.430 -6.089 -5.390 1.00 . A A . 88 ASP O 1 1
10 22880 1 1 88 ASP OD1 O 125.531 -4.428 -6.363 1.00 . A A . 88 ASP OD1 1 1
10 22881 1 1 88 ASP OD2 O 127.035 -4.318 -4.828 1.00 . A A . 88 ASP OD2 1 1
10 22882 1 1 89 LEU C C 121.432 -7.967 -4.759 1.00 . A A . 89 LEU C 1 1
10 22883 1 1 89 LEU CA C 121.630 -7.871 -6.272 1.00 . A A . 89 LEU CA 1 1
10 22884 1 1 89 LEU CB C 120.951 -9.050 -6.970 1.00 . A A . 89 LEU CB 1 1
10 22885 1 1 89 LEU CD1 C 122.054 -7.846 -8.915 1.00 . A A . 89 LEU CD1 1 1
10 22886 1 1 89 LEU CD2 C 122.452 -10.269 -8.587 1.00 . A A . 89 LEU CD2 1 1
10 22887 1 1 89 LEU CG C 121.419 -9.155 -8.438 1.00 . A A . 89 LEU CG 1 1
10 22888 1 1 89 LEU H H 123.449 -8.604 -7.145 1.00 . A A . 89 LEU H 1 1
10 22889 1 1 89 LEU HA H 121.200 -6.948 -6.630 1.00 . A A . 89 LEU HA 1 1
10 22890 1 1 89 LEU HB2 H 121.195 -9.962 -6.447 1.00 . A A . 89 LEU HB2 1 1
10 22891 1 1 89 LEU HB3 H 119.881 -8.906 -6.949 1.00 . A A . 89 LEU HB3 1 1
10 22892 1 1 89 LEU HD11 H 121.543 -7.011 -8.472 1.00 . A A . 89 LEU HD11 1 1
10 22893 1 1 89 LEU HD12 H 121.977 -7.786 -9.987 1.00 . A A . 89 LEU HD12 1 1
10 22894 1 1 89 LEU HD13 H 123.095 -7.826 -8.634 1.00 . A A . 89 LEU HD13 1 1
10 22895 1 1 89 LEU HD21 H 122.186 -11.097 -7.953 1.00 . A A . 89 LEU HD21 1 1
10 22896 1 1 89 LEU HD22 H 123.424 -9.893 -8.306 1.00 . A A . 89 LEU HD22 1 1
10 22897 1 1 89 LEU HD23 H 122.478 -10.595 -9.618 1.00 . A A . 89 LEU HD23 1 1
10 22898 1 1 89 LEU HG H 120.568 -9.378 -9.059 1.00 . A A . 89 LEU HG 1 1
10 22899 1 1 89 LEU N N 123.081 -7.897 -6.576 1.00 . A A . 89 LEU N 1 1
10 22900 1 1 89 LEU O O 120.763 -7.153 -4.157 1.00 . A A . 89 LEU O 1 1
10 22901 1 1 90 GLU C C 122.765 -8.136 -1.909 1.00 . A A . 90 GLU C 1 1
10 22902 1 1 90 GLU CA C 121.841 -9.109 -2.666 1.00 . A A . 90 GLU CA 1 1
10 22903 1 1 90 GLU CB C 122.189 -10.548 -2.273 1.00 . A A . 90 GLU CB 1 1
10 22904 1 1 90 GLU CD C 122.159 -12.926 -3.035 1.00 . A A . 90 GLU CD 1 1
10 22905 1 1 90 GLU CG C 121.965 -11.472 -3.469 1.00 . A A . 90 GLU CG 1 1
10 22906 1 1 90 GLU H H 122.532 -9.612 -4.645 1.00 . A A . 90 GLU H 1 1
10 22907 1 1 90 GLU HA H 120.815 -8.907 -2.401 1.00 . A A . 90 GLU HA 1 1
10 22908 1 1 90 GLU HB2 H 123.224 -10.597 -1.968 1.00 . A A . 90 GLU HB2 1 1
10 22909 1 1 90 GLU HB3 H 121.559 -10.864 -1.457 1.00 . A A . 90 GLU HB3 1 1
10 22910 1 1 90 GLU HG2 H 120.960 -11.338 -3.842 1.00 . A A . 90 GLU HG2 1 1
10 22911 1 1 90 GLU HG3 H 122.673 -11.234 -4.247 1.00 . A A . 90 GLU HG3 1 1
10 22912 1 1 90 GLU N N 122.003 -8.958 -4.140 1.00 . A A . 90 GLU N 1 1
10 22913 1 1 90 GLU O O 122.355 -7.476 -0.972 1.00 . A A . 90 GLU O 1 1
10 22914 1 1 90 GLU OE1 O 121.472 -13.347 -2.119 1.00 . A A . 90 GLU OE1 1 1
10 22915 1 1 90 GLU OE2 O 122.992 -13.594 -3.627 1.00 . A A . 90 GLU OE2 1 1
10 22916 1 1 91 ILE C C 124.775 -5.696 -1.960 1.00 . A A . 91 ILE C 1 1
10 22917 1 1 91 ILE CA C 124.972 -7.166 -1.564 1.00 . A A . 91 ILE CA 1 1
10 22918 1 1 91 ILE CB C 126.406 -7.590 -1.907 1.00 . A A . 91 ILE CB 1 1
10 22919 1 1 91 ILE CD1 C 127.813 -9.609 -2.359 1.00 . A A . 91 ILE CD1 1 1
10 22920 1 1 91 ILE CG1 C 126.398 -9.034 -2.418 1.00 . A A . 91 ILE CG1 1 1
10 22921 1 1 91 ILE CG2 C 127.292 -7.496 -0.664 1.00 . A A . 91 ILE CG2 1 1
10 22922 1 1 91 ILE H H 124.331 -8.619 -3.032 1.00 . A A . 91 ILE H 1 1
10 22923 1 1 91 ILE HA H 124.819 -7.270 -0.501 1.00 . A A . 91 ILE HA 1 1
10 22924 1 1 91 ILE HB H 126.801 -6.941 -2.672 1.00 . A A . 91 ILE HB 1 1
10 22925 1 1 91 ILE HD11 H 128.524 -8.805 -2.247 1.00 . A A . 91 ILE HD11 1 1
10 22926 1 1 91 ILE HD12 H 128.019 -10.148 -3.271 1.00 . A A . 91 ILE HD12 1 1
10 22927 1 1 91 ILE HD13 H 127.892 -10.280 -1.518 1.00 . A A . 91 ILE HD13 1 1
10 22928 1 1 91 ILE HG12 H 125.742 -9.630 -1.802 1.00 . A A . 91 ILE HG12 1 1
10 22929 1 1 91 ILE HG13 H 126.049 -9.052 -3.439 1.00 . A A . 91 ILE HG13 1 1
10 22930 1 1 91 ILE HG21 H 127.101 -6.564 -0.153 1.00 . A A . 91 ILE HG21 1 1
10 22931 1 1 91 ILE HG22 H 128.331 -7.538 -0.961 1.00 . A A . 91 ILE HG22 1 1
10 22932 1 1 91 ILE HG23 H 127.075 -8.321 -0.004 1.00 . A A . 91 ILE HG23 1 1
10 22933 1 1 91 ILE N N 124.014 -8.064 -2.287 1.00 . A A . 91 ILE N 1 1
10 22934 1 1 91 ILE O O 125.026 -4.800 -1.177 1.00 . A A . 91 ILE O 1 1
10 22935 1 1 92 GLY C C 123.212 -3.277 -2.674 1.00 . A A . 92 GLY C 1 1
10 22936 1 1 92 GLY CA C 124.186 -4.012 -3.599 1.00 . A A . 92 GLY CA 1 1
10 22937 1 1 92 GLY H H 124.178 -6.162 -3.795 1.00 . A A . 92 GLY H 1 1
10 22938 1 1 92 GLY HA2 H 125.145 -3.515 -3.573 1.00 . A A . 92 GLY HA2 1 1
10 22939 1 1 92 GLY HA3 H 123.801 -3.991 -4.607 1.00 . A A . 92 GLY HA3 1 1
10 22940 1 1 92 GLY N N 124.358 -5.431 -3.166 1.00 . A A . 92 GLY N 1 1
10 22941 1 1 92 GLY O O 123.515 -2.223 -2.152 1.00 . A A . 92 GLY O 1 1
10 22942 1 1 93 LYS C C 121.379 -3.344 -0.129 1.00 . A A . 93 LYS C 1 1
10 22943 1 1 93 LYS CA C 121.039 -3.133 -1.609 1.00 . A A . 93 LYS CA 1 1
10 22944 1 1 93 LYS CB C 119.635 -3.690 -1.890 1.00 . A A . 93 LYS CB 1 1
10 22945 1 1 93 LYS CD C 119.503 -4.783 -4.149 1.00 . A A . 93 LYS CD 1 1
10 22946 1 1 93 LYS CE C 120.786 -4.248 -4.787 1.00 . A A . 93 LYS CE 1 1
10 22947 1 1 93 LYS CG C 119.721 -5.022 -2.649 1.00 . A A . 93 LYS CG 1 1
10 22948 1 1 93 LYS H H 121.815 -4.652 -2.927 1.00 . A A . 93 LYS H 1 1
10 22949 1 1 93 LYS HA H 121.045 -2.076 -1.825 1.00 . A A . 93 LYS HA 1 1
10 22950 1 1 93 LYS HB2 H 119.120 -3.848 -0.953 1.00 . A A . 93 LYS HB2 1 1
10 22951 1 1 93 LYS HB3 H 119.084 -2.977 -2.481 1.00 . A A . 93 LYS HB3 1 1
10 22952 1 1 93 LYS HD2 H 119.232 -5.713 -4.623 1.00 . A A . 93 LYS HD2 1 1
10 22953 1 1 93 LYS HD3 H 118.709 -4.066 -4.289 1.00 . A A . 93 LYS HD3 1 1
10 22954 1 1 93 LYS HE2 H 121.621 -4.866 -4.495 1.00 . A A . 93 LYS HE2 1 1
10 22955 1 1 93 LYS HE3 H 120.684 -4.269 -5.861 1.00 . A A . 93 LYS HE3 1 1
10 22956 1 1 93 LYS HG2 H 120.687 -5.474 -2.489 1.00 . A A . 93 LYS HG2 1 1
10 22957 1 1 93 LYS HG3 H 118.954 -5.688 -2.283 1.00 . A A . 93 LYS HG3 1 1
10 22958 1 1 93 LYS HZ1 H 120.697 -2.188 -5.076 1.00 . A A . 93 LYS HZ1 1 1
10 22959 1 1 93 LYS HZ2 H 122.037 -2.704 -4.168 1.00 . A A . 93 LYS HZ2 1 1
10 22960 1 1 93 LYS HZ3 H 120.492 -2.669 -3.463 1.00 . A A . 93 LYS HZ3 1 1
10 22961 1 1 93 LYS N N 122.041 -3.813 -2.483 1.00 . A A . 93 LYS N 1 1
10 22962 1 1 93 LYS NZ N 121.021 -2.847 -4.339 1.00 . A A . 93 LYS NZ 1 1
10 22963 1 1 93 LYS O O 120.878 -2.648 0.733 1.00 . A A . 93 LYS O 1 1
10 22964 1 1 94 GLY C C 123.331 -3.379 2.216 1.00 . A A . 94 GLY C 1 1
10 22965 1 1 94 GLY CA C 122.548 -4.557 1.610 1.00 . A A . 94 GLY CA 1 1
10 22966 1 1 94 GLY H H 122.595 -4.863 -0.526 1.00 . A A . 94 GLY H 1 1
10 22967 1 1 94 GLY HA2 H 121.630 -4.697 2.168 1.00 . A A . 94 GLY HA2 1 1
10 22968 1 1 94 GLY HA3 H 123.143 -5.453 1.680 1.00 . A A . 94 GLY HA3 1 1
10 22969 1 1 94 GLY N N 122.208 -4.302 0.179 1.00 . A A . 94 GLY N 1 1
10 22970 1 1 94 GLY O O 122.997 -2.893 3.278 1.00 . A A . 94 GLY O 1 1
10 22971 1 1 95 GLU C C 124.573 -0.449 1.737 1.00 . A A . 95 GLU C 1 1
10 22972 1 1 95 GLU CA C 125.175 -1.795 2.150 1.00 . A A . 95 GLU CA 1 1
10 22973 1 1 95 GLU CB C 126.622 -1.877 1.644 1.00 . A A . 95 GLU CB 1 1
10 22974 1 1 95 GLU CD C 126.863 0.258 0.360 1.00 . A A . 95 GLU CD 1 1
10 22975 1 1 95 GLU CG C 127.257 -0.479 1.641 1.00 . A A . 95 GLU CG 1 1
10 22976 1 1 95 GLU H H 124.647 -3.334 0.726 1.00 . A A . 95 GLU H 1 1
10 22977 1 1 95 GLU HA H 125.171 -1.871 3.227 1.00 . A A . 95 GLU HA 1 1
10 22978 1 1 95 GLU HB2 H 127.191 -2.530 2.289 1.00 . A A . 95 GLU HB2 1 1
10 22979 1 1 95 GLU HB3 H 126.627 -2.273 0.639 1.00 . A A . 95 GLU HB3 1 1
10 22980 1 1 95 GLU HG2 H 126.910 0.080 2.499 1.00 . A A . 95 GLU HG2 1 1
10 22981 1 1 95 GLU HG3 H 128.333 -0.568 1.684 1.00 . A A . 95 GLU HG3 1 1
10 22982 1 1 95 GLU N N 124.377 -2.926 1.572 1.00 . A A . 95 GLU N 1 1
10 22983 1 1 95 GLU O O 124.484 0.475 2.527 1.00 . A A . 95 GLU O 1 1
10 22984 1 1 95 GLU OE1 O 126.718 -0.400 -0.658 1.00 . A A . 95 GLU OE1 1 1
10 22985 1 1 95 GLU OE2 O 126.711 1.467 0.418 1.00 . A A . 95 GLU OE2 1 1
10 22986 1 1 96 THR C C 122.536 1.445 1.033 1.00 . A A . 96 THR C 1 1
10 22987 1 1 96 THR CA C 123.613 0.979 0.050 1.00 . A A . 96 THR CA 1 1
10 22988 1 1 96 THR CB C 123.015 0.816 -1.345 1.00 . A A . 96 THR CB 1 1
10 22989 1 1 96 THR CG2 C 124.138 0.879 -2.379 1.00 . A A . 96 THR CG2 1 1
10 22990 1 1 96 THR H H 124.275 -1.061 -0.124 1.00 . A A . 96 THR H 1 1
10 22991 1 1 96 THR HA H 124.401 1.708 0.014 1.00 . A A . 96 THR HA 1 1
10 22992 1 1 96 THR HB H 122.311 1.611 -1.533 1.00 . A A . 96 THR HB 1 1
10 22993 1 1 96 THR HG1 H 121.409 -0.276 -1.381 1.00 . A A . 96 THR HG1 1 1
10 22994 1 1 96 THR HG21 H 124.756 1.745 -2.188 1.00 . A A . 96 THR HG21 1 1
10 22995 1 1 96 THR HG22 H 123.714 0.951 -3.368 1.00 . A A . 96 THR HG22 1 1
10 22996 1 1 96 THR HG23 H 124.742 -0.013 -2.310 1.00 . A A . 96 THR HG23 1 1
10 22997 1 1 96 THR N N 124.181 -0.317 0.504 1.00 . A A . 96 THR N 1 1
10 22998 1 1 96 THR O O 122.524 2.584 1.461 1.00 . A A . 96 THR O 1 1
10 22999 1 1 96 THR OG1 O 122.354 -0.436 -1.431 1.00 . A A . 96 THR OG1 1 1
10 23000 1 1 97 MET C C 121.230 1.574 3.613 1.00 . A A . 97 MET C 1 1
10 23001 1 1 97 MET CA C 120.576 0.969 2.370 1.00 . A A . 97 MET CA 1 1
10 23002 1 1 97 MET CB C 119.782 -0.275 2.772 1.00 . A A . 97 MET CB 1 1
10 23003 1 1 97 MET CE C 120.304 -2.082 6.249 1.00 . A A . 97 MET CE 1 1
10 23004 1 1 97 MET CG C 120.621 -1.127 3.728 1.00 . A A . 97 MET CG 1 1
10 23005 1 1 97 MET H H 121.674 -0.340 1.059 1.00 . A A . 97 MET H 1 1
10 23006 1 1 97 MET HA H 119.917 1.690 1.915 1.00 . A A . 97 MET HA 1 1
10 23007 1 1 97 MET HB2 H 118.869 0.023 3.262 1.00 . A A . 97 MET HB2 1 1
10 23008 1 1 97 MET HB3 H 119.548 -0.853 1.892 1.00 . A A . 97 MET HB3 1 1
10 23009 1 1 97 MET HE1 H 119.493 -2.643 5.805 1.00 . A A . 97 MET HE1 1 1
10 23010 1 1 97 MET HE2 H 120.098 -1.923 7.295 1.00 . A A . 97 MET HE2 1 1
10 23011 1 1 97 MET HE3 H 121.229 -2.632 6.145 1.00 . A A . 97 MET HE3 1 1
10 23012 1 1 97 MET HG2 H 120.274 -2.149 3.697 1.00 . A A . 97 MET HG2 1 1
10 23013 1 1 97 MET HG3 H 121.657 -1.089 3.427 1.00 . A A . 97 MET HG3 1 1
10 23014 1 1 97 MET N N 121.641 0.574 1.406 1.00 . A A . 97 MET N 1 1
10 23015 1 1 97 MET O O 120.621 2.322 4.360 1.00 . A A . 97 MET O 1 1
10 23016 1 1 97 MET SD S 120.458 -0.485 5.412 1.00 . A A . 97 MET SD 1 1
10 23017 1 1 98 LYS C C 123.559 3.237 4.834 1.00 . A A . 98 LYS C 1 1
10 23018 1 1 98 LYS CA C 123.184 1.769 5.031 1.00 . A A . 98 LYS CA 1 1
10 23019 1 1 98 LYS CB C 124.461 0.954 5.247 1.00 . A A . 98 LYS CB 1 1
10 23020 1 1 98 LYS CD C 123.822 -0.510 7.170 1.00 . A A . 98 LYS CD 1 1
10 23021 1 1 98 LYS CE C 123.639 -0.492 8.689 1.00 . A A . 98 LYS CE 1 1
10 23022 1 1 98 LYS CG C 124.661 0.697 6.742 1.00 . A A . 98 LYS CG 1 1
10 23023 1 1 98 LYS H H 122.931 0.640 3.220 1.00 . A A . 98 LYS H 1 1
10 23024 1 1 98 LYS HA H 122.548 1.675 5.900 1.00 . A A . 98 LYS HA 1 1
10 23025 1 1 98 LYS HB2 H 124.376 0.012 4.726 1.00 . A A . 98 LYS HB2 1 1
10 23026 1 1 98 LYS HB3 H 125.308 1.504 4.861 1.00 . A A . 98 LYS HB3 1 1
10 23027 1 1 98 LYS HD2 H 122.855 -0.464 6.689 1.00 . A A . 98 LYS HD2 1 1
10 23028 1 1 98 LYS HD3 H 124.326 -1.419 6.880 1.00 . A A . 98 LYS HD3 1 1
10 23029 1 1 98 LYS HE2 H 122.980 0.318 8.963 1.00 . A A . 98 LYS HE2 1 1
10 23030 1 1 98 LYS HE3 H 123.211 -1.430 9.010 1.00 . A A . 98 LYS HE3 1 1
10 23031 1 1 98 LYS HG2 H 125.705 0.498 6.937 1.00 . A A . 98 LYS HG2 1 1
10 23032 1 1 98 LYS HG3 H 124.349 1.566 7.302 1.00 . A A . 98 LYS HG3 1 1
10 23033 1 1 98 LYS HZ1 H 124.831 0.187 10.255 1.00 . A A . 98 LYS HZ1 1 1
10 23034 1 1 98 LYS HZ2 H 125.575 0.274 8.730 1.00 . A A . 98 LYS HZ2 1 1
10 23035 1 1 98 LYS HZ3 H 125.406 -1.225 9.512 1.00 . A A . 98 LYS HZ3 1 1
10 23036 1 1 98 LYS N N 122.469 1.245 3.838 1.00 . A A . 98 LYS N 1 1
10 23037 1 1 98 LYS NZ N 124.963 -0.299 9.346 1.00 . A A . 98 LYS NZ 1 1
10 23038 1 1 98 LYS O O 123.431 4.036 5.738 1.00 . A A . 98 LYS O 1 1
10 23039 1 1 99 TYR C C 123.215 5.942 3.525 1.00 . A A . 99 TYR C 1 1
10 23040 1 1 99 TYR CA C 124.443 5.030 3.494 1.00 . A A . 99 TYR CA 1 1
10 23041 1 1 99 TYR CB C 125.227 5.207 2.187 1.00 . A A . 99 TYR CB 1 1
10 23042 1 1 99 TYR CD1 C 123.540 6.514 0.841 1.00 . A A . 99 TYR CD1 1 1
10 23043 1 1 99 TYR CD2 C 124.198 4.310 0.087 1.00 . A A . 99 TYR CD2 1 1
10 23044 1 1 99 TYR CE1 C 122.688 6.636 -0.263 1.00 . A A . 99 TYR CE1 1 1
10 23045 1 1 99 TYR CE2 C 123.346 4.427 -1.016 1.00 . A A . 99 TYR CE2 1 1
10 23046 1 1 99 TYR CG C 124.293 5.348 1.013 1.00 . A A . 99 TYR CG 1 1
10 23047 1 1 99 TYR CZ C 122.589 5.592 -1.191 1.00 . A A . 99 TYR CZ 1 1
10 23048 1 1 99 TYR H H 124.167 2.954 2.958 1.00 . A A . 99 TYR H 1 1
10 23049 1 1 99 TYR HA H 125.083 5.310 4.316 1.00 . A A . 99 TYR HA 1 1
10 23050 1 1 99 TYR HB2 H 125.842 6.092 2.258 1.00 . A A . 99 TYR HB2 1 1
10 23051 1 1 99 TYR HB3 H 125.861 4.346 2.034 1.00 . A A . 99 TYR HB3 1 1
10 23052 1 1 99 TYR HD1 H 123.615 7.317 1.558 1.00 . A A . 99 TYR HD1 1 1
10 23053 1 1 99 TYR HD2 H 124.785 3.418 0.224 1.00 . A A . 99 TYR HD2 1 1
10 23054 1 1 99 TYR HE1 H 122.105 7.533 -0.397 1.00 . A A . 99 TYR HE1 1 1
10 23055 1 1 99 TYR HE2 H 123.272 3.619 -1.730 1.00 . A A . 99 TYR HE2 1 1
10 23056 1 1 99 TYR HH H 120.886 5.989 -1.957 1.00 . A A . 99 TYR HH 1 1
10 23057 1 1 99 TYR N N 124.046 3.606 3.681 1.00 . A A . 99 TYR N 1 1
10 23058 1 1 99 TYR O O 123.308 7.081 3.940 1.00 . A A . 99 TYR O 1 1
10 23059 1 1 99 TYR OH O 121.748 5.713 -2.278 1.00 . A A . 99 TYR OH 1 1
10 23060 1 1 100 ILE C C 120.528 6.620 4.650 1.00 . A A . 100 ILE C 1 1
10 23061 1 1 100 ILE CA C 120.867 6.368 3.182 1.00 . A A . 100 ILE CA 1 1
10 23062 1 1 100 ILE CB C 119.666 5.723 2.488 1.00 . A A . 100 ILE CB 1 1
10 23063 1 1 100 ILE CD1 C 120.868 4.400 0.747 1.00 . A A . 100 ILE CD1 1 1
10 23064 1 1 100 ILE CG1 C 119.944 5.592 0.990 1.00 . A A . 100 ILE CG1 1 1
10 23065 1 1 100 ILE CG2 C 118.433 6.608 2.695 1.00 . A A . 100 ILE CG2 1 1
10 23066 1 1 100 ILE H H 121.975 4.546 2.807 1.00 . A A . 100 ILE H 1 1
10 23067 1 1 100 ILE HA H 121.101 7.307 2.702 1.00 . A A . 100 ILE HA 1 1
10 23068 1 1 100 ILE HB H 119.485 4.747 2.912 1.00 . A A . 100 ILE HB 1 1
10 23069 1 1 100 ILE HD11 H 121.881 4.671 1.002 1.00 . A A . 100 ILE HD11 1 1
10 23070 1 1 100 ILE HD12 H 120.822 4.113 -0.293 1.00 . A A . 100 ILE HD12 1 1
10 23071 1 1 100 ILE HD13 H 120.553 3.574 1.361 1.00 . A A . 100 ILE HD13 1 1
10 23072 1 1 100 ILE HG12 H 119.013 5.440 0.463 1.00 . A A . 100 ILE HG12 1 1
10 23073 1 1 100 ILE HG13 H 120.417 6.493 0.632 1.00 . A A . 100 ILE HG13 1 1
10 23074 1 1 100 ILE HG21 H 118.746 7.631 2.844 1.00 . A A . 100 ILE HG21 1 1
10 23075 1 1 100 ILE HG22 H 117.888 6.268 3.563 1.00 . A A . 100 ILE HG22 1 1
10 23076 1 1 100 ILE HG23 H 117.797 6.550 1.824 1.00 . A A . 100 ILE HG23 1 1
10 23077 1 1 100 ILE N N 122.059 5.471 3.122 1.00 . A A . 100 ILE N 1 1
10 23078 1 1 100 ILE O O 120.461 7.748 5.096 1.00 . A A . 100 ILE O 1 1
10 23079 1 1 101 LEU C C 121.258 6.344 7.550 1.00 . A A . 101 LEU C 1 1
10 23080 1 1 101 LEU CA C 120.027 5.766 6.860 1.00 . A A . 101 LEU CA 1 1
10 23081 1 1 101 LEU CB C 119.687 4.413 7.487 1.00 . A A . 101 LEU CB 1 1
10 23082 1 1 101 LEU CD1 C 117.849 3.093 8.539 1.00 . A A . 101 LEU CD1 1 1
10 23083 1 1 101 LEU CD2 C 118.511 5.311 9.496 1.00 . A A . 101 LEU CD2 1 1
10 23084 1 1 101 LEU CG C 118.344 4.503 8.207 1.00 . A A . 101 LEU CG 1 1
10 23085 1 1 101 LEU H H 120.405 4.674 5.039 1.00 . A A . 101 LEU H 1 1
10 23086 1 1 101 LEU HA H 119.195 6.448 6.976 1.00 . A A . 101 LEU HA 1 1
10 23087 1 1 101 LEU HB2 H 119.630 3.664 6.712 1.00 . A A . 101 LEU HB2 1 1
10 23088 1 1 101 LEU HB3 H 120.454 4.139 8.195 1.00 . A A . 101 LEU HB3 1 1
10 23089 1 1 101 LEU HD11 H 117.672 3.013 9.600 1.00 . A A . 101 LEU HD11 1 1
10 23090 1 1 101 LEU HD12 H 118.594 2.369 8.244 1.00 . A A . 101 LEU HD12 1 1
10 23091 1 1 101 LEU HD13 H 116.931 2.900 8.005 1.00 . A A . 101 LEU HD13 1 1
10 23092 1 1 101 LEU HD21 H 118.635 6.356 9.252 1.00 . A A . 101 LEU HD21 1 1
10 23093 1 1 101 LEU HD22 H 119.381 4.961 10.031 1.00 . A A . 101 LEU HD22 1 1
10 23094 1 1 101 LEU HD23 H 117.634 5.189 10.114 1.00 . A A . 101 LEU HD23 1 1
10 23095 1 1 101 LEU HG H 117.629 4.993 7.566 1.00 . A A . 101 LEU HG 1 1
10 23096 1 1 101 LEU N N 120.336 5.577 5.413 1.00 . A A . 101 LEU N 1 1
10 23097 1 1 101 LEU O O 121.205 7.384 8.175 1.00 . A A . 101 LEU O 1 1
10 23098 1 1 102 ALA C C 123.821 7.636 7.649 1.00 . A A . 102 ALA C 1 1
10 23099 1 1 102 ALA CA C 123.607 6.187 8.073 1.00 . A A . 102 ALA CA 1 1
10 23100 1 1 102 ALA CB C 124.804 5.346 7.626 1.00 . A A . 102 ALA CB 1 1
10 23101 1 1 102 ALA H H 122.390 4.843 6.921 1.00 . A A . 102 ALA H 1 1
10 23102 1 1 102 ALA HA H 123.508 6.135 9.147 1.00 . A A . 102 ALA HA 1 1
10 23103 1 1 102 ALA HB1 H 124.631 4.310 7.877 1.00 . A A . 102 ALA HB1 1 1
10 23104 1 1 102 ALA HB2 H 125.695 5.694 8.125 1.00 . A A . 102 ALA HB2 1 1
10 23105 1 1 102 ALA HB3 H 124.932 5.441 6.558 1.00 . A A . 102 ALA HB3 1 1
10 23106 1 1 102 ALA N N 122.370 5.677 7.434 1.00 . A A . 102 ALA N 1 1
10 23107 1 1 102 ALA O O 123.388 8.557 8.313 1.00 . A A . 102 ALA O 1 1
10 23108 1 1 103 LEU C C 125.447 10.027 7.164 1.00 . A A . 103 LEU C 1 1
10 23109 1 1 103 LEU CA C 124.730 9.234 6.069 1.00 . A A . 103 LEU CA 1 1
10 23110 1 1 103 LEU CB C 123.399 9.910 5.734 1.00 . A A . 103 LEU CB 1 1
10 23111 1 1 103 LEU CD1 C 124.668 11.418 4.199 1.00 . A A . 103 LEU CD1 1 1
10 23112 1 1 103 LEU CD2 C 122.338 12.004 4.880 1.00 . A A . 103 LEU CD2 1 1
10 23113 1 1 103 LEU CG C 123.651 11.366 5.340 1.00 . A A . 103 LEU CG 1 1
10 23114 1 1 103 LEU H H 124.814 7.085 6.020 1.00 . A A . 103 LEU H 1 1
10 23115 1 1 103 LEU HA H 125.353 9.203 5.186 1.00 . A A . 103 LEU HA 1 1
10 23116 1 1 103 LEU HB2 H 122.929 9.390 4.911 1.00 . A A . 103 LEU HB2 1 1
10 23117 1 1 103 LEU HB3 H 122.751 9.880 6.597 1.00 . A A . 103 LEU HB3 1 1
10 23118 1 1 103 LEU HD11 H 124.536 10.557 3.559 1.00 . A A . 103 LEU HD11 1 1
10 23119 1 1 103 LEU HD12 H 125.668 11.412 4.607 1.00 . A A . 103 LEU HD12 1 1
10 23120 1 1 103 LEU HD13 H 124.519 12.320 3.624 1.00 . A A . 103 LEU HD13 1 1
10 23121 1 1 103 LEU HD21 H 121.957 11.467 4.024 1.00 . A A . 103 LEU HD21 1 1
10 23122 1 1 103 LEU HD22 H 122.514 13.035 4.610 1.00 . A A . 103 LEU HD22 1 1
10 23123 1 1 103 LEU HD23 H 121.616 11.960 5.683 1.00 . A A . 103 LEU HD23 1 1
10 23124 1 1 103 LEU HG H 124.038 11.907 6.191 1.00 . A A . 103 LEU HG 1 1
10 23125 1 1 103 LEU N N 124.482 7.845 6.543 1.00 . A A . 103 LEU N 1 1
10 23126 1 1 103 LEU O O 126.101 11.014 6.891 1.00 . A A . 103 LEU O 1 1
10 23127 1 1 104 LYS C C 127.284 10.988 8.947 1.00 . A A . 104 LYS C 1 1
10 23128 1 1 104 LYS CA C 126.022 10.333 9.505 1.00 . A A . 104 LYS CA 1 1
10 23129 1 1 104 LYS CB C 126.409 9.339 10.607 1.00 . A A . 104 LYS CB 1 1
10 23130 1 1 104 LYS CD C 125.284 9.195 12.842 1.00 . A A . 104 LYS CD 1 1
10 23131 1 1 104 LYS CE C 123.917 9.172 12.154 1.00 . A A . 104 LYS CE 1 1
10 23132 1 1 104 LYS CG C 126.277 9.990 11.989 1.00 . A A . 104 LYS CG 1 1
10 23133 1 1 104 LYS H H 124.804 8.803 8.596 1.00 . A A . 104 LYS H 1 1
10 23134 1 1 104 LYS HA H 125.363 11.090 9.904 1.00 . A A . 104 LYS HA 1 1
10 23135 1 1 104 LYS HB2 H 125.763 8.476 10.552 1.00 . A A . 104 LYS HB2 1 1
10 23136 1 1 104 LYS HB3 H 127.431 9.032 10.461 1.00 . A A . 104 LYS HB3 1 1
10 23137 1 1 104 LYS HD2 H 125.644 8.184 12.963 1.00 . A A . 104 LYS HD2 1 1
10 23138 1 1 104 LYS HD3 H 125.189 9.661 13.811 1.00 . A A . 104 LYS HD3 1 1
10 23139 1 1 104 LYS HE2 H 123.849 9.995 11.457 1.00 . A A . 104 LYS HE2 1 1
10 23140 1 1 104 LYS HE3 H 123.798 8.239 11.623 1.00 . A A . 104 LYS HE3 1 1
10 23141 1 1 104 LYS HG2 H 127.242 9.992 12.474 1.00 . A A . 104 LYS HG2 1 1
10 23142 1 1 104 LYS HG3 H 125.927 11.003 11.884 1.00 . A A . 104 LYS HG3 1 1
10 23143 1 1 104 LYS HZ1 H 122.039 8.696 12.917 1.00 . A A . 104 LYS HZ1 1 1
10 23144 1 1 104 LYS HZ2 H 122.531 10.292 13.231 1.00 . A A . 104 LYS HZ2 1 1
10 23145 1 1 104 LYS HZ3 H 123.210 9.002 14.105 1.00 . A A . 104 LYS HZ3 1 1
10 23146 1 1 104 LYS N N 125.336 9.603 8.399 1.00 . A A . 104 LYS N 1 1
10 23147 1 1 104 LYS NZ N 122.843 9.300 13.179 1.00 . A A . 104 LYS NZ 1 1
10 23148 1 1 104 LYS O O 127.594 12.126 9.239 1.00 . A A . 104 LYS O 1 1
10 23149 1 1 105 ASP C C 129.133 10.700 6.000 1.00 . A A . 105 ASP C 1 1
10 23150 1 1 105 ASP CA C 129.237 10.837 7.519 1.00 . A A . 105 ASP CA 1 1
10 23151 1 1 105 ASP CB C 130.460 10.071 8.029 1.00 . A A . 105 ASP CB 1 1
10 23152 1 1 105 ASP CG C 130.829 10.571 9.427 1.00 . A A . 105 ASP CG 1 1
10 23153 1 1 105 ASP H H 127.721 9.359 7.899 1.00 . A A . 105 ASP H 1 1
10 23154 1 1 105 ASP HA H 129.326 11.881 7.783 1.00 . A A . 105 ASP HA 1 1
10 23155 1 1 105 ASP HB2 H 130.230 9.017 8.072 1.00 . A A . 105 ASP HB2 1 1
10 23156 1 1 105 ASP HB3 H 131.291 10.233 7.360 1.00 . A A . 105 ASP HB3 1 1
10 23157 1 1 105 ASP N N 128.003 10.272 8.127 1.00 . A A . 105 ASP N 1 1
10 23158 1 1 105 ASP O O 128.727 11.617 5.315 1.00 . A A . 105 ASP O 1 1
10 23159 1 1 105 ASP OD1 O 131.603 11.510 9.513 1.00 . A A . 105 ASP OD1 1 1
10 23160 1 1 105 ASP OD2 O 130.331 10.006 10.387 1.00 . A A . 105 ASP OD2 1 1
10 23161 1 1 106 GLN C C 130.311 8.204 3.571 1.00 . A A . 106 GLN C 1 1
10 23162 1 1 106 GLN CA C 129.380 9.346 3.996 1.00 . A A . 106 GLN CA 1 1
10 23163 1 1 106 GLN CB C 129.771 10.631 3.254 1.00 . A A . 106 GLN CB 1 1
10 23164 1 1 106 GLN CD C 128.757 12.870 2.788 1.00 . A A . 106 GLN CD 1 1
10 23165 1 1 106 GLN CG C 128.510 11.360 2.777 1.00 . A A . 106 GLN CG 1 1
10 23166 1 1 106 GLN H H 129.788 8.825 6.048 1.00 . A A . 106 GLN H 1 1
10 23167 1 1 106 GLN HA H 128.364 9.082 3.743 1.00 . A A . 106 GLN HA 1 1
10 23168 1 1 106 GLN HB2 H 130.331 11.276 3.915 1.00 . A A . 106 GLN HB2 1 1
10 23169 1 1 106 GLN HB3 H 130.380 10.381 2.397 1.00 . A A . 106 GLN HB3 1 1
10 23170 1 1 106 GLN HE21 H 128.040 13.117 4.623 1.00 . A A . 106 GLN HE21 1 1
10 23171 1 1 106 GLN HE22 H 128.590 14.531 3.863 1.00 . A A . 106 GLN HE22 1 1
10 23172 1 1 106 GLN HG2 H 128.270 11.042 1.773 1.00 . A A . 106 GLN HG2 1 1
10 23173 1 1 106 GLN HG3 H 127.685 11.128 3.434 1.00 . A A . 106 GLN HG3 1 1
10 23174 1 1 106 GLN N N 129.477 9.554 5.471 1.00 . A A . 106 GLN N 1 1
10 23175 1 1 106 GLN NE2 N 128.436 13.563 3.846 1.00 . A A . 106 GLN NE2 1 1
10 23176 1 1 106 GLN O O 129.865 7.179 3.093 1.00 . A A . 106 GLN O 1 1
10 23177 1 1 106 GLN OE1 O 129.248 13.424 1.825 1.00 . A A . 106 GLN OE1 1 1
10 23178 1 1 107 PRO C C 132.500 6.063 4.169 1.00 . A A . 107 PRO C 1 1
10 23179 1 1 107 PRO CA C 132.610 7.356 3.352 1.00 . A A . 107 PRO CA 1 1
10 23180 1 1 107 PRO CB C 133.953 8.039 3.629 1.00 . A A . 107 PRO CB 1 1
10 23181 1 1 107 PRO CD C 132.228 9.584 4.301 1.00 . A A . 107 PRO CD 1 1
10 23182 1 1 107 PRO CG C 133.650 9.126 4.604 1.00 . A A . 107 PRO CG 1 1
10 23183 1 1 107 PRO HA H 132.535 7.136 2.300 1.00 . A A . 107 PRO HA 1 1
10 23184 1 1 107 PRO HB2 H 134.650 7.332 4.057 1.00 . A A . 107 PRO HB2 1 1
10 23185 1 1 107 PRO HB3 H 134.354 8.460 2.721 1.00 . A A . 107 PRO HB3 1 1
10 23186 1 1 107 PRO HD2 H 131.727 9.895 5.207 1.00 . A A . 107 PRO HD2 1 1
10 23187 1 1 107 PRO HD3 H 132.237 10.380 3.574 1.00 . A A . 107 PRO HD3 1 1
10 23188 1 1 107 PRO HG2 H 133.716 8.746 5.615 1.00 . A A . 107 PRO HG2 1 1
10 23189 1 1 107 PRO HG3 H 134.334 9.949 4.469 1.00 . A A . 107 PRO HG3 1 1
10 23190 1 1 107 PRO N N 131.595 8.383 3.734 1.00 . A A . 107 PRO N 1 1
10 23191 1 1 107 PRO O O 133.032 5.042 3.786 1.00 . A A . 107 PRO O 1 1
10 23192 1 1 108 GLU C C 130.755 3.868 5.419 1.00 . A A . 108 GLU C 1 1
10 23193 1 1 108 GLU CA C 131.721 4.838 6.102 1.00 . A A . 108 GLU CA 1 1
10 23194 1 1 108 GLU CB C 131.208 5.178 7.507 1.00 . A A . 108 GLU CB 1 1
10 23195 1 1 108 GLU CD C 132.519 7.304 7.422 1.00 . A A . 108 GLU CD 1 1
10 23196 1 1 108 GLU CG C 131.138 6.697 7.675 1.00 . A A . 108 GLU CG 1 1
10 23197 1 1 108 GLU H H 131.399 6.917 5.594 1.00 . A A . 108 GLU H 1 1
10 23198 1 1 108 GLU HA H 132.694 4.378 6.178 1.00 . A A . 108 GLU HA 1 1
10 23199 1 1 108 GLU HB2 H 130.223 4.755 7.646 1.00 . A A . 108 GLU HB2 1 1
10 23200 1 1 108 GLU HB3 H 131.882 4.769 8.245 1.00 . A A . 108 GLU HB3 1 1
10 23201 1 1 108 GLU HG2 H 130.429 7.104 6.969 1.00 . A A . 108 GLU HG2 1 1
10 23202 1 1 108 GLU HG3 H 130.823 6.933 8.680 1.00 . A A . 108 GLU HG3 1 1
10 23203 1 1 108 GLU N N 131.827 6.087 5.288 1.00 . A A . 108 GLU N 1 1
10 23204 1 1 108 GLU O O 131.093 2.734 5.126 1.00 . A A . 108 GLU O 1 1
10 23205 1 1 108 GLU OE1 O 133.384 6.584 6.951 1.00 . A A . 108 GLU OE1 1 1
10 23206 1 1 108 GLU OE2 O 132.689 8.479 7.703 1.00 . A A . 108 GLU OE2 1 1
10 23207 1 1 109 ALA C C 129.148 3.023 3.104 1.00 . A A . 109 ALA C 1 1
10 23208 1 1 109 ALA CA C 128.582 3.419 4.467 1.00 . A A . 109 ALA CA 1 1
10 23209 1 1 109 ALA CB C 127.264 4.170 4.288 1.00 . A A . 109 ALA CB 1 1
10 23210 1 1 109 ALA H H 129.312 5.228 5.373 1.00 . A A . 109 ALA H 1 1
10 23211 1 1 109 ALA HA H 128.419 2.535 5.065 1.00 . A A . 109 ALA HA 1 1
10 23212 1 1 109 ALA HB1 H 126.985 4.631 5.225 1.00 . A A . 109 ALA HB1 1 1
10 23213 1 1 109 ALA HB2 H 126.493 3.479 3.982 1.00 . A A . 109 ALA HB2 1 1
10 23214 1 1 109 ALA HB3 H 127.385 4.935 3.534 1.00 . A A . 109 ALA HB3 1 1
10 23215 1 1 109 ALA N N 129.561 4.309 5.144 1.00 . A A . 109 ALA N 1 1
10 23216 1 1 109 ALA O O 128.973 1.914 2.637 1.00 . A A . 109 ALA O 1 1
10 23217 1 1 110 ALA C C 131.593 2.636 1.342 1.00 . A A . 110 ALA C 1 1
10 23218 1 1 110 ALA CA C 130.446 3.624 1.150 1.00 . A A . 110 ALA CA 1 1
10 23219 1 1 110 ALA CB C 130.978 4.914 0.521 1.00 . A A . 110 ALA CB 1 1
10 23220 1 1 110 ALA H H 129.975 4.803 2.879 1.00 . A A . 110 ALA H 1 1
10 23221 1 1 110 ALA HA H 129.699 3.188 0.505 1.00 . A A . 110 ALA HA 1 1
10 23222 1 1 110 ALA HB1 H 130.224 5.684 0.585 1.00 . A A . 110 ALA HB1 1 1
10 23223 1 1 110 ALA HB2 H 131.223 4.735 -0.515 1.00 . A A . 110 ALA HB2 1 1
10 23224 1 1 110 ALA HB3 H 131.864 5.233 1.051 1.00 . A A . 110 ALA HB3 1 1
10 23225 1 1 110 ALA N N 129.843 3.927 2.474 1.00 . A A . 110 ALA N 1 1
10 23226 1 1 110 ALA O O 131.831 1.780 0.513 1.00 . A A . 110 ALA O 1 1
10 23227 1 1 111 GLN C C 132.871 0.369 2.477 1.00 . A A . 111 GLN C 1 1
10 23228 1 1 111 GLN CA C 133.417 1.777 2.666 1.00 . A A . 111 GLN CA 1 1
10 23229 1 1 111 GLN CB C 133.965 1.941 4.084 1.00 . A A . 111 GLN CB 1 1
10 23230 1 1 111 GLN CD C 136.274 2.847 4.422 1.00 . A A . 111 GLN CD 1 1
10 23231 1 1 111 GLN CG C 134.813 3.214 4.153 1.00 . A A . 111 GLN CG 1 1
10 23232 1 1 111 GLN H H 132.094 3.420 3.102 1.00 . A A . 111 GLN H 1 1
10 23233 1 1 111 GLN HA H 134.202 1.959 1.948 1.00 . A A . 111 GLN HA 1 1
10 23234 1 1 111 GLN HB2 H 133.144 2.013 4.781 1.00 . A A . 111 GLN HB2 1 1
10 23235 1 1 111 GLN HB3 H 134.576 1.087 4.335 1.00 . A A . 111 GLN HB3 1 1
10 23236 1 1 111 GLN HE21 H 136.337 1.462 3.001 1.00 . A A . 111 GLN HE21 1 1
10 23237 1 1 111 GLN HE22 H 137.779 1.677 3.869 1.00 . A A . 111 GLN HE22 1 1
10 23238 1 1 111 GLN HG2 H 134.741 3.745 3.213 1.00 . A A . 111 GLN HG2 1 1
10 23239 1 1 111 GLN HG3 H 134.449 3.842 4.950 1.00 . A A . 111 GLN HG3 1 1
10 23240 1 1 111 GLN N N 132.302 2.732 2.436 1.00 . A A . 111 GLN N 1 1
10 23241 1 1 111 GLN NE2 N 136.844 1.918 3.704 1.00 . A A . 111 GLN NE2 1 1
10 23242 1 1 111 GLN O O 133.411 -0.424 1.730 1.00 . A A . 111 GLN O 1 1
10 23243 1 1 111 GLN OE1 O 136.904 3.413 5.294 1.00 . A A . 111 GLN OE1 1 1
10 23244 1 1 112 LEU C C 130.924 -1.469 1.437 1.00 . A A . 112 LEU C 1 1
10 23245 1 1 112 LEU CA C 131.186 -1.291 2.929 1.00 . A A . 112 LEU CA 1 1
10 23246 1 1 112 LEU CB C 129.870 -1.393 3.701 1.00 . A A . 112 LEU CB 1 1
10 23247 1 1 112 LEU CD1 C 130.614 -3.253 5.208 1.00 . A A . 112 LEU CD1 1 1
10 23248 1 1 112 LEU CD2 C 131.261 -0.892 5.711 1.00 . A A . 112 LEU CD2 1 1
10 23249 1 1 112 LEU CG C 130.159 -1.791 5.149 1.00 . A A . 112 LEU CG 1 1
10 23250 1 1 112 LEU H H 131.337 0.717 3.695 1.00 . A A . 112 LEU H 1 1
10 23251 1 1 112 LEU HA H 131.876 -2.048 3.272 1.00 . A A . 112 LEU HA 1 1
10 23252 1 1 112 LEU HB2 H 129.368 -0.437 3.683 1.00 . A A . 112 LEU HB2 1 1
10 23253 1 1 112 LEU HB3 H 129.239 -2.139 3.243 1.00 . A A . 112 LEU HB3 1 1
10 23254 1 1 112 LEU HD11 H 130.253 -3.783 4.338 1.00 . A A . 112 LEU HD11 1 1
10 23255 1 1 112 LEU HD12 H 130.217 -3.713 6.099 1.00 . A A . 112 LEU HD12 1 1
10 23256 1 1 112 LEU HD13 H 131.694 -3.296 5.232 1.00 . A A . 112 LEU HD13 1 1
10 23257 1 1 112 LEU HD21 H 131.365 -1.070 6.771 1.00 . A A . 112 LEU HD21 1 1
10 23258 1 1 112 LEU HD22 H 131.002 0.142 5.544 1.00 . A A . 112 LEU HD22 1 1
10 23259 1 1 112 LEU HD23 H 132.194 -1.114 5.215 1.00 . A A . 112 LEU HD23 1 1
10 23260 1 1 112 LEU HG H 129.262 -1.672 5.737 1.00 . A A . 112 LEU HG 1 1
10 23261 1 1 112 LEU N N 131.778 0.058 3.118 1.00 . A A . 112 LEU N 1 1
10 23262 1 1 112 LEU O O 131.175 -2.507 0.866 1.00 . A A . 112 LEU O 1 1
10 23263 1 1 113 ALA C C 131.481 -0.925 -1.375 1.00 . A A . 113 ALA C 1 1
10 23264 1 1 113 ALA CA C 130.184 -0.526 -0.665 1.00 . A A . 113 ALA CA 1 1
10 23265 1 1 113 ALA CB C 129.714 0.835 -1.184 1.00 . A A . 113 ALA CB 1 1
10 23266 1 1 113 ALA H H 130.264 0.395 1.277 1.00 . A A . 113 ALA H 1 1
10 23267 1 1 113 ALA HA H 129.423 -1.267 -0.854 1.00 . A A . 113 ALA HA 1 1
10 23268 1 1 113 ALA HB1 H 130.568 1.481 -1.326 1.00 . A A . 113 ALA HB1 1 1
10 23269 1 1 113 ALA HB2 H 129.041 1.280 -0.467 1.00 . A A . 113 ALA HB2 1 1
10 23270 1 1 113 ALA HB3 H 129.202 0.703 -2.126 1.00 . A A . 113 ALA HB3 1 1
10 23271 1 1 113 ALA N N 130.442 -0.441 0.797 1.00 . A A . 113 ALA N 1 1
10 23272 1 1 113 ALA O O 131.465 -1.512 -2.438 1.00 . A A . 113 ALA O 1 1
10 23273 1 1 114 LEU C C 134.100 -2.472 -1.372 1.00 . A A . 114 LEU C 1 1
10 23274 1 1 114 LEU CA C 133.911 -0.958 -1.427 1.00 . A A . 114 LEU CA 1 1
10 23275 1 1 114 LEU CB C 135.051 -0.272 -0.670 1.00 . A A . 114 LEU CB 1 1
10 23276 1 1 114 LEU CD1 C 136.601 -1.424 -2.256 1.00 . A A . 114 LEU CD1 1 1
10 23277 1 1 114 LEU CD2 C 135.894 0.934 -2.692 1.00 . A A . 114 LEU CD2 1 1
10 23278 1 1 114 LEU CG C 136.247 -0.085 -1.605 1.00 . A A . 114 LEU CG 1 1
10 23279 1 1 114 LEU H H 132.591 -0.135 0.069 1.00 . A A . 114 LEU H 1 1
10 23280 1 1 114 LEU HA H 133.910 -0.630 -2.456 1.00 . A A . 114 LEU HA 1 1
10 23281 1 1 114 LEU HB2 H 134.717 0.692 -0.313 1.00 . A A . 114 LEU HB2 1 1
10 23282 1 1 114 LEU HB3 H 135.344 -0.884 0.169 1.00 . A A . 114 LEU HB3 1 1
10 23283 1 1 114 LEU HD11 H 135.871 -1.656 -3.018 1.00 . A A . 114 LEU HD11 1 1
10 23284 1 1 114 LEU HD12 H 136.598 -2.201 -1.506 1.00 . A A . 114 LEU HD12 1 1
10 23285 1 1 114 LEU HD13 H 137.581 -1.358 -2.704 1.00 . A A . 114 LEU HD13 1 1
10 23286 1 1 114 LEU HD21 H 135.115 1.590 -2.333 1.00 . A A . 114 LEU HD21 1 1
10 23287 1 1 114 LEU HD22 H 135.550 0.416 -3.575 1.00 . A A . 114 LEU HD22 1 1
10 23288 1 1 114 LEU HD23 H 136.770 1.517 -2.936 1.00 . A A . 114 LEU HD23 1 1
10 23289 1 1 114 LEU HG H 137.094 0.271 -1.036 1.00 . A A . 114 LEU HG 1 1
10 23290 1 1 114 LEU N N 132.606 -0.605 -0.790 1.00 . A A . 114 LEU N 1 1
10 23291 1 1 114 LEU O O 134.265 -3.133 -2.389 1.00 . A A . 114 LEU O 1 1
10 23292 1 1 115 ARG C C 133.153 -5.086 -1.093 1.00 . A A . 115 ARG C 1 1
10 23293 1 1 115 ARG CA C 134.196 -4.517 -0.138 1.00 . A A . 115 ARG CA 1 1
10 23294 1 1 115 ARG CB C 133.967 -5.015 1.295 1.00 . A A . 115 ARG CB 1 1
10 23295 1 1 115 ARG CD C 135.395 -3.689 2.864 1.00 . A A . 115 ARG CD 1 1
10 23296 1 1 115 ARG CG C 135.291 -4.990 2.066 1.00 . A A . 115 ARG CG 1 1
10 23297 1 1 115 ARG CZ C 137.630 -2.968 2.269 1.00 . A A . 115 ARG CZ 1 1
10 23298 1 1 115 ARG H H 133.894 -2.522 0.609 1.00 . A A . 115 ARG H 1 1
10 23299 1 1 115 ARG HA H 135.183 -4.798 -0.476 1.00 . A A . 115 ARG HA 1 1
10 23300 1 1 115 ARG HB2 H 133.255 -4.373 1.791 1.00 . A A . 115 ARG HB2 1 1
10 23301 1 1 115 ARG HB3 H 133.588 -6.025 1.272 1.00 . A A . 115 ARG HB3 1 1
10 23302 1 1 115 ARG HD2 H 135.000 -2.874 2.276 1.00 . A A . 115 ARG HD2 1 1
10 23303 1 1 115 ARG HD3 H 134.828 -3.781 3.779 1.00 . A A . 115 ARG HD3 1 1
10 23304 1 1 115 ARG HE H 137.158 -3.580 4.098 1.00 . A A . 115 ARG HE 1 1
10 23305 1 1 115 ARG HG2 H 135.326 -5.831 2.742 1.00 . A A . 115 ARG HG2 1 1
10 23306 1 1 115 ARG HG3 H 136.117 -5.053 1.375 1.00 . A A . 115 ARG HG3 1 1
10 23307 1 1 115 ARG HH11 H 136.228 -2.938 0.841 1.00 . A A . 115 ARG HH11 1 1
10 23308 1 1 115 ARG HH12 H 137.804 -2.410 0.354 1.00 . A A . 115 ARG HH12 1 1
10 23309 1 1 115 ARG HH21 H 139.222 -2.893 3.481 1.00 . A A . 115 ARG HH21 1 1
10 23310 1 1 115 ARG HH22 H 139.499 -2.385 1.849 1.00 . A A . 115 ARG HH22 1 1
10 23311 1 1 115 ARG N N 134.049 -3.048 -0.203 1.00 . A A . 115 ARG N 1 1
10 23312 1 1 115 ARG NE N 136.824 -3.419 3.191 1.00 . A A . 115 ARG NE 1 1
10 23313 1 1 115 ARG NH1 N 137.186 -2.755 1.061 1.00 . A A . 115 ARG NH1 1 1
10 23314 1 1 115 ARG NH2 N 138.881 -2.730 2.556 1.00 . A A . 115 ARG NH2 1 1
10 23315 1 1 115 ARG O O 133.440 -5.914 -1.928 1.00 . A A . 115 ARG O 1 1
10 23316 1 1 116 VAL C C 131.615 -5.028 -3.373 1.00 . A A . 116 VAL C 1 1
10 23317 1 1 116 VAL CA C 130.945 -5.076 -2.004 1.00 . A A . 116 VAL CA 1 1
10 23318 1 1 116 VAL CB C 129.721 -4.154 -1.965 1.00 . A A . 116 VAL CB 1 1
10 23319 1 1 116 VAL CG1 C 129.191 -3.916 -3.378 1.00 . A A . 116 VAL CG1 1 1
10 23320 1 1 116 VAL CG2 C 128.620 -4.790 -1.109 1.00 . A A . 116 VAL CG2 1 1
10 23321 1 1 116 VAL H H 131.732 -3.879 -0.404 1.00 . A A . 116 VAL H 1 1
10 23322 1 1 116 VAL HA H 130.661 -6.091 -1.767 1.00 . A A . 116 VAL HA 1 1
10 23323 1 1 116 VAL HB H 130.009 -3.212 -1.533 1.00 . A A . 116 VAL HB 1 1
10 23324 1 1 116 VAL HG11 H 128.269 -3.357 -3.324 1.00 . A A . 116 VAL HG11 1 1
10 23325 1 1 116 VAL HG12 H 129.011 -4.865 -3.860 1.00 . A A . 116 VAL HG12 1 1
10 23326 1 1 116 VAL HG13 H 129.918 -3.354 -3.946 1.00 . A A . 116 VAL HG13 1 1
10 23327 1 1 116 VAL HG21 H 127.876 -5.235 -1.751 1.00 . A A . 116 VAL HG21 1 1
10 23328 1 1 116 VAL HG22 H 128.158 -4.031 -0.495 1.00 . A A . 116 VAL HG22 1 1
10 23329 1 1 116 VAL HG23 H 129.047 -5.550 -0.475 1.00 . A A . 116 VAL HG23 1 1
10 23330 1 1 116 VAL N N 131.953 -4.592 -1.040 1.00 . A A . 116 VAL N 1 1
10 23331 1 1 116 VAL O O 131.371 -5.845 -4.233 1.00 . A A . 116 VAL O 1 1
10 23332 1 1 117 GLY C C 133.786 -5.398 -5.151 1.00 . A A . 117 GLY C 1 1
10 23333 1 1 117 GLY CA C 133.221 -4.012 -4.857 1.00 . A A . 117 GLY CA 1 1
10 23334 1 1 117 GLY H H 132.712 -3.457 -2.846 1.00 . A A . 117 GLY H 1 1
10 23335 1 1 117 GLY HA2 H 132.540 -3.713 -5.639 1.00 . A A . 117 GLY HA2 1 1
10 23336 1 1 117 GLY HA3 H 134.031 -3.302 -4.784 1.00 . A A . 117 GLY HA3 1 1
10 23337 1 1 117 GLY N N 132.500 -4.087 -3.564 1.00 . A A . 117 GLY N 1 1
10 23338 1 1 117 GLY O O 133.620 -5.944 -6.237 1.00 . A A . 117 GLY O 1 1
10 23339 1 1 118 ILE C C 133.835 -8.217 -4.964 1.00 . A A . 118 ILE C 1 1
10 23340 1 1 118 ILE CA C 134.979 -7.357 -4.447 1.00 . A A . 118 ILE CA 1 1
10 23341 1 1 118 ILE CB C 135.634 -7.986 -3.198 1.00 . A A . 118 ILE CB 1 1
10 23342 1 1 118 ILE CD1 C 133.328 -8.397 -2.208 1.00 . A A . 118 ILE CD1 1 1
10 23343 1 1 118 ILE CG1 C 134.751 -7.897 -1.940 1.00 . A A . 118 ILE CG1 1 1
10 23344 1 1 118 ILE CG2 C 136.933 -7.239 -2.912 1.00 . A A . 118 ILE CG2 1 1
10 23345 1 1 118 ILE H H 134.557 -5.564 -3.310 1.00 . A A . 118 ILE H 1 1
10 23346 1 1 118 ILE HA H 135.723 -7.280 -5.229 1.00 . A A . 118 ILE HA 1 1
10 23347 1 1 118 ILE HB H 135.863 -9.023 -3.405 1.00 . A A . 118 ILE HB 1 1
10 23348 1 1 118 ILE HD11 H 132.718 -7.587 -2.571 1.00 . A A . 118 ILE HD11 1 1
10 23349 1 1 118 ILE HD12 H 132.903 -8.773 -1.290 1.00 . A A . 118 ILE HD12 1 1
10 23350 1 1 118 ILE HD13 H 133.352 -9.187 -2.938 1.00 . A A . 118 ILE HD13 1 1
10 23351 1 1 118 ILE HG12 H 135.192 -8.507 -1.165 1.00 . A A . 118 ILE HG12 1 1
10 23352 1 1 118 ILE HG13 H 134.721 -6.878 -1.603 1.00 . A A . 118 ILE HG13 1 1
10 23353 1 1 118 ILE HG21 H 137.474 -7.744 -2.127 1.00 . A A . 118 ILE HG21 1 1
10 23354 1 1 118 ILE HG22 H 136.704 -6.229 -2.600 1.00 . A A . 118 ILE HG22 1 1
10 23355 1 1 118 ILE HG23 H 137.536 -7.210 -3.807 1.00 . A A . 118 ILE HG23 1 1
10 23356 1 1 118 ILE N N 134.440 -5.999 -4.185 1.00 . A A . 118 ILE N 1 1
10 23357 1 1 118 ILE O O 134.029 -9.104 -5.771 1.00 . A A . 118 ILE O 1 1
10 23358 1 1 119 ALA C C 131.268 -8.384 -6.500 1.00 . A A . 119 ALA C 1 1
10 23359 1 1 119 ALA CA C 131.489 -8.740 -5.034 1.00 . A A . 119 ALA CA 1 1
10 23360 1 1 119 ALA CB C 130.232 -8.448 -4.214 1.00 . A A . 119 ALA CB 1 1
10 23361 1 1 119 ALA H H 132.480 -7.222 -3.888 1.00 . A A . 119 ALA H 1 1
10 23362 1 1 119 ALA HA H 131.729 -9.786 -4.961 1.00 . A A . 119 ALA HA 1 1
10 23363 1 1 119 ALA HB1 H 130.365 -7.537 -3.655 1.00 . A A . 119 ALA HB1 1 1
10 23364 1 1 119 ALA HB2 H 130.060 -9.265 -3.533 1.00 . A A . 119 ALA HB2 1 1
10 23365 1 1 119 ALA HB3 H 129.384 -8.348 -4.873 1.00 . A A . 119 ALA HB3 1 1
10 23366 1 1 119 ALA N N 132.630 -7.947 -4.531 1.00 . A A . 119 ALA N 1 1
10 23367 1 1 119 ALA O O 130.833 -9.200 -7.282 1.00 . A A . 119 ALA O 1 1
10 23368 1 1 120 VAL C C 132.091 -7.980 -9.108 1.00 . A A . 120 VAL C 1 1
10 23369 1 1 120 VAL CA C 131.418 -6.862 -8.345 1.00 . A A . 120 VAL CA 1 1
10 23370 1 1 120 VAL CB C 132.072 -5.524 -8.674 1.00 . A A . 120 VAL CB 1 1
10 23371 1 1 120 VAL CG1 C 131.926 -5.242 -10.168 1.00 . A A . 120 VAL CG1 1 1
10 23372 1 1 120 VAL CG2 C 131.385 -4.420 -7.873 1.00 . A A . 120 VAL CG2 1 1
10 23373 1 1 120 VAL H H 131.982 -6.533 -6.288 1.00 . A A . 120 VAL H 1 1
10 23374 1 1 120 VAL HA H 130.374 -6.838 -8.593 1.00 . A A . 120 VAL HA 1 1
10 23375 1 1 120 VAL HB H 133.114 -5.562 -8.414 1.00 . A A . 120 VAL HB 1 1
10 23376 1 1 120 VAL HG11 H 131.977 -4.177 -10.339 1.00 . A A . 120 VAL HG11 1 1
10 23377 1 1 120 VAL HG12 H 130.974 -5.617 -10.513 1.00 . A A . 120 VAL HG12 1 1
10 23378 1 1 120 VAL HG13 H 132.723 -5.733 -10.706 1.00 . A A . 120 VAL HG13 1 1
10 23379 1 1 120 VAL HG21 H 131.180 -4.778 -6.876 1.00 . A A . 120 VAL HG21 1 1
10 23380 1 1 120 VAL HG22 H 130.458 -4.148 -8.355 1.00 . A A . 120 VAL HG22 1 1
10 23381 1 1 120 VAL HG23 H 132.031 -3.557 -7.820 1.00 . A A . 120 VAL HG23 1 1
10 23382 1 1 120 VAL N N 131.600 -7.188 -6.908 1.00 . A A . 120 VAL N 1 1
10 23383 1 1 120 VAL O O 131.571 -8.498 -10.076 1.00 . A A . 120 VAL O 1 1
10 23384 1 1 121 ALA C C 133.299 -10.828 -8.656 1.00 . A A . 121 ALA C 1 1
10 23385 1 1 121 ALA CA C 133.895 -9.558 -9.273 1.00 . A A . 121 ALA CA 1 1
10 23386 1 1 121 ALA CB C 135.399 -9.501 -8.996 1.00 . A A . 121 ALA CB 1 1
10 23387 1 1 121 ALA H H 133.591 -8.006 -7.810 1.00 . A A . 121 ALA H 1 1
10 23388 1 1 121 ALA HA H 133.711 -9.544 -10.338 1.00 . A A . 121 ALA HA 1 1
10 23389 1 1 121 ALA HB1 H 135.878 -8.877 -9.736 1.00 . A A . 121 ALA HB1 1 1
10 23390 1 1 121 ALA HB2 H 135.812 -10.497 -9.043 1.00 . A A . 121 ALA HB2 1 1
10 23391 1 1 121 ALA HB3 H 135.569 -9.087 -8.013 1.00 . A A . 121 ALA HB3 1 1
10 23392 1 1 121 ALA N N 133.218 -8.408 -8.627 1.00 . A A . 121 ALA N 1 1
10 23393 1 1 121 ALA O O 133.415 -11.915 -9.186 1.00 . A A . 121 ALA O 1 1
10 23394 1 1 122 LYS C C 130.617 -11.470 -6.363 1.00 . A A . 122 LYS C 1 1
10 23395 1 1 122 LYS CA C 132.043 -11.836 -6.811 1.00 . A A . 122 LYS CA 1 1
10 23396 1 1 122 LYS CB C 132.892 -12.198 -5.590 1.00 . A A . 122 LYS CB 1 1
10 23397 1 1 122 LYS CD C 133.585 -14.550 -6.082 1.00 . A A . 122 LYS CD 1 1
10 23398 1 1 122 LYS CE C 134.280 -15.265 -7.242 1.00 . A A . 122 LYS CE 1 1
10 23399 1 1 122 LYS CG C 134.054 -13.094 -6.025 1.00 . A A . 122 LYS CG 1 1
10 23400 1 1 122 LYS H H 132.592 -9.777 -7.125 1.00 . A A . 122 LYS H 1 1
10 23401 1 1 122 LYS HA H 132.000 -12.682 -7.482 1.00 . A A . 122 LYS HA 1 1
10 23402 1 1 122 LYS HB2 H 133.283 -11.296 -5.144 1.00 . A A . 122 LYS HB2 1 1
10 23403 1 1 122 LYS HB3 H 132.284 -12.724 -4.870 1.00 . A A . 122 LYS HB3 1 1
10 23404 1 1 122 LYS HD2 H 133.832 -15.043 -5.153 1.00 . A A . 122 LYS HD2 1 1
10 23405 1 1 122 LYS HD3 H 132.517 -14.579 -6.233 1.00 . A A . 122 LYS HD3 1 1
10 23406 1 1 122 LYS HE2 H 133.840 -14.949 -8.176 1.00 . A A . 122 LYS HE2 1 1
10 23407 1 1 122 LYS HE3 H 135.332 -15.019 -7.238 1.00 . A A . 122 LYS HE3 1 1
10 23408 1 1 122 LYS HG2 H 134.399 -12.786 -7.001 1.00 . A A . 122 LYS HG2 1 1
10 23409 1 1 122 LYS HG3 H 134.861 -13.006 -5.314 1.00 . A A . 122 LYS HG3 1 1
10 23410 1 1 122 LYS HZ1 H 133.112 -16.959 -6.923 1.00 . A A . 122 LYS HZ1 1 1
10 23411 1 1 122 LYS HZ2 H 134.680 -17.068 -6.279 1.00 . A A . 122 LYS HZ2 1 1
10 23412 1 1 122 LYS HZ3 H 134.435 -17.216 -7.953 1.00 . A A . 122 LYS HZ3 1 1
10 23413 1 1 122 LYS N N 132.662 -10.675 -7.519 1.00 . A A . 122 LYS N 1 1
10 23414 1 1 122 LYS NZ N 134.114 -16.738 -7.088 1.00 . A A . 122 LYS NZ 1 1
10 23415 1 1 122 LYS O O 130.269 -11.619 -5.209 1.00 . A A . 122 LYS O 1 1
10 23416 1 1 123 SER C C 127.813 -11.546 -5.894 1.00 . A A . 123 SER C 1 1
10 23417 1 1 123 SER CA C 128.419 -10.542 -6.867 1.00 . A A . 123 SER CA 1 1
10 23418 1 1 123 SER CB C 127.544 -10.458 -8.116 1.00 . A A . 123 SER CB 1 1
10 23419 1 1 123 SER H H 130.118 -10.818 -8.171 1.00 . A A . 123 SER H 1 1
10 23420 1 1 123 SER HA H 128.453 -9.580 -6.391 1.00 . A A . 123 SER HA 1 1
10 23421 1 1 123 SER HB2 H 127.027 -11.391 -8.260 1.00 . A A . 123 SER HB2 1 1
10 23422 1 1 123 SER HB3 H 126.819 -9.663 -7.991 1.00 . A A . 123 SER HB3 1 1
10 23423 1 1 123 SER HG H 128.024 -9.412 -9.685 1.00 . A A . 123 SER HG 1 1
10 23424 1 1 123 SER N N 129.807 -10.957 -7.252 1.00 . A A . 123 SER N 1 1
10 23425 1 1 123 SER O O 126.813 -11.282 -5.257 1.00 . A A . 123 SER O 1 1
10 23426 1 1 123 SER OG O 128.363 -10.196 -9.248 1.00 . A A . 123 SER OG 1 1
10 23427 1 1 124 ASP C C 128.981 -14.634 -4.371 1.00 . A A . 124 ASP C 1 1
10 23428 1 1 124 ASP CA C 127.860 -13.697 -4.820 1.00 . A A . 124 ASP CA 1 1
10 23429 1 1 124 ASP CB C 126.753 -14.495 -5.513 1.00 . A A . 124 ASP CB 1 1
10 23430 1 1 124 ASP CG C 127.375 -15.515 -6.468 1.00 . A A . 124 ASP CG 1 1
10 23431 1 1 124 ASP H H 129.219 -12.874 -6.281 1.00 . A A . 124 ASP H 1 1
10 23432 1 1 124 ASP HA H 127.451 -13.193 -3.957 1.00 . A A . 124 ASP HA 1 1
10 23433 1 1 124 ASP HB2 H 126.161 -15.009 -4.768 1.00 . A A . 124 ASP HB2 1 1
10 23434 1 1 124 ASP HB3 H 126.120 -13.821 -6.071 1.00 . A A . 124 ASP HB3 1 1
10 23435 1 1 124 ASP N N 128.408 -12.687 -5.765 1.00 . A A . 124 ASP N 1 1
10 23436 1 1 124 ASP O O 128.896 -15.837 -4.518 1.00 . A A . 124 ASP O 1 1
10 23437 1 1 124 ASP OD1 O 127.950 -15.096 -7.459 1.00 . A A . 124 ASP OD1 1 1
10 23438 1 1 124 ASP OD2 O 127.264 -16.699 -6.194 1.00 . A A . 124 ASP OD2 1 1
10 23439 1 1 125 GLY C C 131.959 -14.251 -2.268 1.00 . A A . 125 GLY C 1 1
10 23440 1 1 125 GLY CA C 131.159 -14.958 -3.366 1.00 . A A . 125 GLY CA 1 1
10 23441 1 1 125 GLY H H 130.088 -13.118 -3.711 1.00 . A A . 125 GLY H 1 1
10 23442 1 1 125 GLY HA2 H 130.760 -15.885 -2.979 1.00 . A A . 125 GLY HA2 1 1
10 23443 1 1 125 GLY HA3 H 131.810 -15.169 -4.200 1.00 . A A . 125 GLY HA3 1 1
10 23444 1 1 125 GLY N N 130.036 -14.092 -3.822 1.00 . A A . 125 GLY N 1 1
10 23445 1 1 125 GLY O O 132.469 -14.881 -1.363 1.00 . A A . 125 GLY O 1 1
10 23446 1 1 126 ASN C C 131.949 -11.280 -0.508 1.00 . A A . 126 ASN C 1 1
10 23447 1 1 126 ASN CA C 132.864 -12.227 -1.293 1.00 . A A . 126 ASN CA 1 1
10 23448 1 1 126 ASN CB C 133.996 -11.442 -1.957 1.00 . A A . 126 ASN CB 1 1
10 23449 1 1 126 ASN CG C 135.263 -12.299 -1.984 1.00 . A A . 126 ASN CG 1 1
10 23450 1 1 126 ASN H H 131.674 -12.455 -3.077 1.00 . A A . 126 ASN H 1 1
10 23451 1 1 126 ASN HA H 133.289 -12.942 -0.613 1.00 . A A . 126 ASN HA 1 1
10 23452 1 1 126 ASN HB2 H 133.713 -11.190 -2.967 1.00 . A A . 126 ASN HB2 1 1
10 23453 1 1 126 ASN HB3 H 134.188 -10.542 -1.396 1.00 . A A . 126 ASN HB3 1 1
10 23454 1 1 126 ASN HD21 H 134.281 -13.992 -2.323 1.00 . A A . 126 ASN HD21 1 1
10 23455 1 1 126 ASN HD22 H 135.968 -14.142 -2.208 1.00 . A A . 126 ASN HD22 1 1
10 23456 1 1 126 ASN N N 132.084 -12.951 -2.338 1.00 . A A . 126 ASN N 1 1
10 23457 1 1 126 ASN ND2 N 135.163 -13.584 -2.189 1.00 . A A . 126 ASN ND2 1 1
10 23458 1 1 126 ASN O O 130.751 -11.250 -0.710 1.00 . A A . 126 ASN O 1 1
10 23459 1 1 126 ASN OD1 O 136.356 -11.795 -1.817 1.00 . A A . 126 ASN OD1 1 1
10 23460 1 1 127 PHE C C 131.184 -10.332 2.466 1.00 . A A . 127 PHE C 1 1
10 23461 1 1 127 PHE CA C 131.690 -9.590 1.231 1.00 . A A . 127 PHE CA 1 1
10 23462 1 1 127 PHE CB C 130.494 -9.064 0.434 1.00 . A A . 127 PHE CB 1 1
10 23463 1 1 127 PHE CD1 C 130.994 -6.623 0.752 1.00 . A A . 127 PHE CD1 1 1
10 23464 1 1 127 PHE CD2 C 128.935 -7.507 1.671 1.00 . A A . 127 PHE CD2 1 1
10 23465 1 1 127 PHE CE1 C 130.672 -5.355 1.247 1.00 . A A . 127 PHE CE1 1 1
10 23466 1 1 127 PHE CE2 C 128.613 -6.236 2.167 1.00 . A A . 127 PHE CE2 1 1
10 23467 1 1 127 PHE CG C 130.128 -7.698 0.962 1.00 . A A . 127 PHE CG 1 1
10 23468 1 1 127 PHE CZ C 129.483 -5.161 1.955 1.00 . A A . 127 PHE CZ 1 1
10 23469 1 1 127 PHE H H 133.476 -10.585 0.551 1.00 . A A . 127 PHE H 1 1
10 23470 1 1 127 PHE HA H 132.303 -8.757 1.545 1.00 . A A . 127 PHE HA 1 1
10 23471 1 1 127 PHE HB2 H 130.758 -8.992 -0.611 1.00 . A A . 127 PHE HB2 1 1
10 23472 1 1 127 PHE HB3 H 129.655 -9.733 0.553 1.00 . A A . 127 PHE HB3 1 1
10 23473 1 1 127 PHE HD1 H 131.911 -6.773 0.204 1.00 . A A . 127 PHE HD1 1 1
10 23474 1 1 127 PHE HD2 H 128.266 -8.337 1.836 1.00 . A A . 127 PHE HD2 1 1
10 23475 1 1 127 PHE HE1 H 131.341 -4.528 1.085 1.00 . A A . 127 PHE HE1 1 1
10 23476 1 1 127 PHE HE2 H 127.695 -6.085 2.713 1.00 . A A . 127 PHE HE2 1 1
10 23477 1 1 127 PHE HZ H 129.236 -4.182 2.336 1.00 . A A . 127 PHE HZ 1 1
10 23478 1 1 127 PHE N N 132.509 -10.525 0.401 1.00 . A A . 127 PHE N 1 1
10 23479 1 1 127 PHE O O 131.278 -11.539 2.553 1.00 . A A . 127 PHE O 1 1
10 23480 1 1 128 ASP C C 131.326 -10.724 5.513 1.00 . A A . 128 ASP C 1 1
10 23481 1 1 128 ASP CA C 130.142 -10.294 4.645 1.00 . A A . 128 ASP CA 1 1
10 23482 1 1 128 ASP CB C 129.324 -11.520 4.236 1.00 . A A . 128 ASP CB 1 1
10 23483 1 1 128 ASP CG C 128.591 -11.229 2.925 1.00 . A A . 128 ASP CG 1 1
10 23484 1 1 128 ASP H H 130.583 -8.653 3.336 1.00 . A A . 128 ASP H 1 1
10 23485 1 1 128 ASP HA H 129.517 -9.610 5.202 1.00 . A A . 128 ASP HA 1 1
10 23486 1 1 128 ASP HB2 H 129.983 -12.363 4.097 1.00 . A A . 128 ASP HB2 1 1
10 23487 1 1 128 ASP HB3 H 128.604 -11.747 5.005 1.00 . A A . 128 ASP HB3 1 1
10 23488 1 1 128 ASP N N 130.650 -9.623 3.422 1.00 . A A . 128 ASP N 1 1
10 23489 1 1 128 ASP O O 131.156 -11.301 6.566 1.00 . A A . 128 ASP O 1 1
10 23490 1 1 128 ASP OD1 O 127.822 -10.283 2.897 1.00 . A A . 128 ASP OD1 1 1
10 23491 1 1 128 ASP OD2 O 128.811 -11.957 1.972 1.00 . A A . 128 ASP OD2 1 1
10 23492 1 1 129 ASP C C 134.341 -9.596 6.530 1.00 . A A . 129 ASP C 1 1
10 23493 1 1 129 ASP CA C 133.718 -10.838 5.890 1.00 . A A . 129 ASP CA 1 1
10 23494 1 1 129 ASP CB C 134.748 -11.516 4.985 1.00 . A A . 129 ASP CB 1 1
10 23495 1 1 129 ASP CG C 134.248 -12.909 4.596 1.00 . A A . 129 ASP CG 1 1
10 23496 1 1 129 ASP H H 132.647 -9.971 4.230 1.00 . A A . 129 ASP H 1 1
10 23497 1 1 129 ASP HA H 133.414 -11.525 6.668 1.00 . A A . 129 ASP HA 1 1
10 23498 1 1 129 ASP HB2 H 134.890 -10.922 4.093 1.00 . A A . 129 ASP HB2 1 1
10 23499 1 1 129 ASP HB3 H 135.686 -11.607 5.511 1.00 . A A . 129 ASP HB3 1 1
10 23500 1 1 129 ASP N N 132.528 -10.443 5.083 1.00 . A A . 129 ASP N 1 1
10 23501 1 1 129 ASP O O 134.712 -9.605 7.687 1.00 . A A . 129 ASP O 1 1
10 23502 1 1 129 ASP OD1 O 133.988 -13.695 5.492 1.00 . A A . 129 ASP OD1 1 1
10 23503 1 1 129 ASP OD2 O 134.134 -13.166 3.409 1.00 . A A . 129 ASP OD2 1 1
10 23504 1 1 130 ASP C C 133.926 -6.520 7.084 1.00 . A A . 130 ASP C 1 1
10 23505 1 1 130 ASP CA C 135.036 -7.287 6.377 1.00 . A A . 130 ASP CA 1 1
10 23506 1 1 130 ASP CB C 135.633 -6.426 5.264 1.00 . A A . 130 ASP CB 1 1
10 23507 1 1 130 ASP CG C 136.824 -5.637 5.811 1.00 . A A . 130 ASP CG 1 1
10 23508 1 1 130 ASP H H 134.135 -8.525 4.868 1.00 . A A . 130 ASP H 1 1
10 23509 1 1 130 ASP HA H 135.806 -7.550 7.088 1.00 . A A . 130 ASP HA 1 1
10 23510 1 1 130 ASP HB2 H 135.961 -7.062 4.456 1.00 . A A . 130 ASP HB2 1 1
10 23511 1 1 130 ASP HB3 H 134.884 -5.738 4.902 1.00 . A A . 130 ASP HB3 1 1
10 23512 1 1 130 ASP N N 134.450 -8.523 5.796 1.00 . A A . 130 ASP N 1 1
10 23513 1 1 130 ASP O O 134.170 -5.675 7.921 1.00 . A A . 130 ASP O 1 1
10 23514 1 1 130 ASP OD1 O 137.787 -6.265 6.221 1.00 . A A . 130 ASP OD1 1 1
10 23515 1 1 130 ASP OD2 O 136.753 -4.419 5.811 1.00 . A A . 130 ASP OD2 1 1
10 23516 1 1 131 GLU C C 131.721 -6.156 8.901 1.00 . A A . 131 GLU C 1 1
10 23517 1 1 131 GLU CA C 131.560 -6.118 7.382 1.00 . A A . 131 GLU CA 1 1
10 23518 1 1 131 GLU CB C 130.256 -6.818 6.987 1.00 . A A . 131 GLU CB 1 1
10 23519 1 1 131 GLU CD C 131.272 -6.586 4.706 1.00 . A A . 131 GLU CD 1 1
10 23520 1 1 131 GLU CG C 129.964 -6.584 5.500 1.00 . A A . 131 GLU CG 1 1
10 23521 1 1 131 GLU H H 132.535 -7.499 6.066 1.00 . A A . 131 GLU H 1 1
10 23522 1 1 131 GLU HA H 131.534 -5.093 7.049 1.00 . A A . 131 GLU HA 1 1
10 23523 1 1 131 GLU HB2 H 130.349 -7.878 7.171 1.00 . A A . 131 GLU HB2 1 1
10 23524 1 1 131 GLU HB3 H 129.443 -6.422 7.577 1.00 . A A . 131 GLU HB3 1 1
10 23525 1 1 131 GLU HG2 H 129.322 -7.372 5.134 1.00 . A A . 131 GLU HG2 1 1
10 23526 1 1 131 GLU HG3 H 129.472 -5.633 5.375 1.00 . A A . 131 GLU HG3 1 1
10 23527 1 1 131 GLU N N 132.703 -6.816 6.746 1.00 . A A . 131 GLU N 1 1
10 23528 1 1 131 GLU O O 131.252 -5.287 9.594 1.00 . A A . 131 GLU O 1 1
10 23529 1 1 131 GLU OE1 O 131.706 -7.658 4.319 1.00 . A A . 131 GLU OE1 1 1
10 23530 1 1 131 GLU OE2 O 131.818 -5.515 4.500 1.00 . A A . 131 GLU OE2 1 1
10 23531 1 1 132 LYS C C 133.556 -6.143 11.342 1.00 . A A . 132 LYS C 1 1
10 23532 1 1 132 LYS CA C 132.570 -7.225 10.905 1.00 . A A . 132 LYS CA 1 1
10 23533 1 1 132 LYS CB C 133.109 -8.602 11.282 1.00 . A A . 132 LYS CB 1 1
10 23534 1 1 132 LYS CD C 132.062 -10.875 11.248 1.00 . A A . 132 LYS CD 1 1
10 23535 1 1 132 LYS CE C 133.305 -11.374 11.980 1.00 . A A . 132 LYS CE 1 1
10 23536 1 1 132 LYS CG C 132.429 -9.653 10.406 1.00 . A A . 132 LYS CG 1 1
10 23537 1 1 132 LYS H H 132.761 -7.849 8.848 1.00 . A A . 132 LYS H 1 1
10 23538 1 1 132 LYS HA H 131.621 -7.064 11.395 1.00 . A A . 132 LYS HA 1 1
10 23539 1 1 132 LYS HB2 H 134.178 -8.629 11.120 1.00 . A A . 132 LYS HB2 1 1
10 23540 1 1 132 LYS HB3 H 132.894 -8.803 12.320 1.00 . A A . 132 LYS HB3 1 1
10 23541 1 1 132 LYS HD2 H 131.303 -10.603 11.966 1.00 . A A . 132 LYS HD2 1 1
10 23542 1 1 132 LYS HD3 H 131.688 -11.657 10.605 1.00 . A A . 132 LYS HD3 1 1
10 23543 1 1 132 LYS HE2 H 134.182 -11.140 11.395 1.00 . A A . 132 LYS HE2 1 1
10 23544 1 1 132 LYS HE3 H 133.373 -10.888 12.941 1.00 . A A . 132 LYS HE3 1 1
10 23545 1 1 132 LYS HG2 H 131.536 -9.231 9.977 1.00 . A A . 132 LYS HG2 1 1
10 23546 1 1 132 LYS HG3 H 133.099 -9.950 9.617 1.00 . A A . 132 LYS HG3 1 1
10 23547 1 1 132 LYS HZ1 H 132.528 -13.058 12.927 1.00 . A A . 132 LYS HZ1 1 1
10 23548 1 1 132 LYS HZ2 H 134.147 -13.222 12.437 1.00 . A A . 132 LYS HZ2 1 1
10 23549 1 1 132 LYS HZ3 H 132.897 -13.295 11.288 1.00 . A A . 132 LYS HZ3 1 1
10 23550 1 1 132 LYS N N 132.384 -7.153 9.425 1.00 . A A . 132 LYS N 1 1
10 23551 1 1 132 LYS NZ N 133.212 -12.848 12.173 1.00 . A A . 132 LYS NZ 1 1
10 23552 1 1 132 LYS O O 133.315 -5.411 12.280 1.00 . A A . 132 LYS O 1 1
10 23553 1 1 133 SER C C 135.119 -3.638 10.470 1.00 . A A . 133 SER C 1 1
10 23554 1 1 133 SER CA C 135.637 -4.962 11.025 1.00 . A A . 133 SER CA 1 1
10 23555 1 1 133 SER CB C 137.000 -5.283 10.411 1.00 . A A . 133 SER CB 1 1
10 23556 1 1 133 SER H H 134.832 -6.607 9.893 1.00 . A A . 133 SER H 1 1
10 23557 1 1 133 SER HA H 135.722 -4.900 12.100 1.00 . A A . 133 SER HA 1 1
10 23558 1 1 133 SER HB2 H 136.864 -5.791 9.471 1.00 . A A . 133 SER HB2 1 1
10 23559 1 1 133 SER HB3 H 137.544 -4.362 10.245 1.00 . A A . 133 SER HB3 1 1
10 23560 1 1 133 SER HG H 138.132 -5.571 11.968 1.00 . A A . 133 SER HG 1 1
10 23561 1 1 133 SER N N 134.658 -6.019 10.657 1.00 . A A . 133 SER N 1 1
10 23562 1 1 133 SER O O 135.347 -2.576 11.021 1.00 . A A . 133 SER O 1 1
10 23563 1 1 133 SER OG O 137.728 -6.125 11.296 1.00 . A A . 133 SER OG 1 1
10 23564 1 1 134 ALA C C 132.761 -1.912 9.701 1.00 . A A . 134 ALA C 1 1
10 23565 1 1 134 ALA CA C 133.841 -2.471 8.775 1.00 . A A . 134 ALA CA 1 1
10 23566 1 1 134 ALA CB C 133.235 -2.806 7.413 1.00 . A A . 134 ALA CB 1 1
10 23567 1 1 134 ALA H H 134.224 -4.574 8.968 1.00 . A A . 134 ALA H 1 1
10 23568 1 1 134 ALA HA H 134.625 -1.740 8.652 1.00 . A A . 134 ALA HA 1 1
10 23569 1 1 134 ALA HB1 H 133.704 -3.695 7.019 1.00 . A A . 134 ALA HB1 1 1
10 23570 1 1 134 ALA HB2 H 133.402 -1.983 6.736 1.00 . A A . 134 ALA HB2 1 1
10 23571 1 1 134 ALA HB3 H 132.174 -2.977 7.521 1.00 . A A . 134 ALA HB3 1 1
10 23572 1 1 134 ALA N N 134.402 -3.705 9.381 1.00 . A A . 134 ALA N 1 1
10 23573 1 1 134 ALA O O 132.809 -0.765 10.098 1.00 . A A . 134 ALA O 1 1
10 23574 1 1 135 VAL C C 131.411 -1.665 12.238 1.00 . A A . 135 VAL C 1 1
10 23575 1 1 135 VAL CA C 130.735 -2.202 10.979 1.00 . A A . 135 VAL CA 1 1
10 23576 1 1 135 VAL CB C 129.748 -3.315 11.342 1.00 . A A . 135 VAL CB 1 1
10 23577 1 1 135 VAL CG1 C 128.904 -3.669 10.111 1.00 . A A . 135 VAL CG1 1 1
10 23578 1 1 135 VAL CG2 C 130.511 -4.551 11.823 1.00 . A A . 135 VAL CG2 1 1
10 23579 1 1 135 VAL H H 131.768 -3.639 9.748 1.00 . A A . 135 VAL H 1 1
10 23580 1 1 135 VAL HA H 130.203 -1.403 10.492 1.00 . A A . 135 VAL HA 1 1
10 23581 1 1 135 VAL HB H 129.098 -2.964 12.129 1.00 . A A . 135 VAL HB 1 1
10 23582 1 1 135 VAL HG11 H 127.857 -3.637 10.373 1.00 . A A . 135 VAL HG11 1 1
10 23583 1 1 135 VAL HG12 H 129.159 -4.660 9.769 1.00 . A A . 135 VAL HG12 1 1
10 23584 1 1 135 VAL HG13 H 129.098 -2.957 9.322 1.00 . A A . 135 VAL HG13 1 1
10 23585 1 1 135 VAL HG21 H 131.542 -4.478 11.520 1.00 . A A . 135 VAL HG21 1 1
10 23586 1 1 135 VAL HG22 H 130.068 -5.438 11.394 1.00 . A A . 135 VAL HG22 1 1
10 23587 1 1 135 VAL HG23 H 130.457 -4.611 12.896 1.00 . A A . 135 VAL HG23 1 1
10 23588 1 1 135 VAL N N 131.791 -2.712 10.065 1.00 . A A . 135 VAL N 1 1
10 23589 1 1 135 VAL O O 130.975 -0.702 12.830 1.00 . A A . 135 VAL O 1 1
10 23590 1 1 136 ARG C C 133.455 -0.283 13.694 1.00 . A A . 136 ARG C 1 1
10 23591 1 1 136 ARG CA C 133.209 -1.783 13.850 1.00 . A A . 136 ARG CA 1 1
10 23592 1 1 136 ARG CB C 134.553 -2.513 13.957 1.00 . A A . 136 ARG CB 1 1
10 23593 1 1 136 ARG CD C 135.516 -3.622 16.007 1.00 . A A . 136 ARG CD 1 1
10 23594 1 1 136 ARG CG C 135.178 -2.279 15.342 1.00 . A A . 136 ARG CG 1 1
10 23595 1 1 136 ARG CZ C 137.787 -4.033 15.271 1.00 . A A . 136 ARG CZ 1 1
10 23596 1 1 136 ARG H H 132.837 -3.042 12.144 1.00 . A A . 136 ARG H 1 1
10 23597 1 1 136 ARG HA H 132.616 -1.968 14.731 1.00 . A A . 136 ARG HA 1 1
10 23598 1 1 136 ARG HB2 H 134.397 -3.568 13.799 1.00 . A A . 136 ARG HB2 1 1
10 23599 1 1 136 ARG HB3 H 135.222 -2.135 13.199 1.00 . A A . 136 ARG HB3 1 1
10 23600 1 1 136 ARG HD2 H 134.997 -3.700 16.950 1.00 . A A . 136 ARG HD2 1 1
10 23601 1 1 136 ARG HD3 H 135.215 -4.437 15.365 1.00 . A A . 136 ARG HD3 1 1
10 23602 1 1 136 ARG HE H 137.349 -3.497 17.132 1.00 . A A . 136 ARG HE 1 1
10 23603 1 1 136 ARG HG2 H 136.083 -1.700 15.229 1.00 . A A . 136 ARG HG2 1 1
10 23604 1 1 136 ARG HG3 H 134.485 -1.734 15.965 1.00 . A A . 136 ARG HG3 1 1
10 23605 1 1 136 ARG HH11 H 136.317 -4.247 13.929 1.00 . A A . 136 ARG HH11 1 1
10 23606 1 1 136 ARG HH12 H 137.917 -4.556 13.343 1.00 . A A . 136 ARG HH12 1 1
10 23607 1 1 136 ARG HH21 H 139.445 -3.897 16.385 1.00 . A A . 136 ARG HH21 1 1
10 23608 1 1 136 ARG HH22 H 139.688 -4.358 14.734 1.00 . A A . 136 ARG HH22 1 1
10 23609 1 1 136 ARG N N 132.490 -2.273 12.643 1.00 . A A . 136 ARG N 1 1
10 23610 1 1 136 ARG NE N 136.985 -3.698 16.245 1.00 . A A . 136 ARG NE 1 1
10 23611 1 1 136 ARG NH1 N 137.303 -4.300 14.089 1.00 . A A . 136 ARG NH1 1 1
10 23612 1 1 136 ARG NH2 N 139.074 -4.101 15.480 1.00 . A A . 136 ARG NH2 1 1
10 23613 1 1 136 ARG O O 133.111 0.514 14.548 1.00 . A A . 136 ARG O 1 1
10 23614 1 1 137 GLU C C 133.023 2.272 11.976 1.00 . A A . 137 GLU C 1 1
10 23615 1 1 137 GLU CA C 134.319 1.549 12.360 1.00 . A A . 137 GLU CA 1 1
10 23616 1 1 137 GLU CB C 135.336 1.693 11.225 1.00 . A A . 137 GLU CB 1 1
10 23617 1 1 137 GLU CD C 137.499 0.817 10.333 1.00 . A A . 137 GLU CD 1 1
10 23618 1 1 137 GLU CG C 136.598 0.898 11.566 1.00 . A A . 137 GLU CG 1 1
10 23619 1 1 137 GLU H H 134.306 -0.559 11.928 1.00 . A A . 137 GLU H 1 1
10 23620 1 1 137 GLU HA H 134.723 1.989 13.259 1.00 . A A . 137 GLU HA 1 1
10 23621 1 1 137 GLU HB2 H 134.908 1.313 10.308 1.00 . A A . 137 GLU HB2 1 1
10 23622 1 1 137 GLU HB3 H 135.591 2.734 11.100 1.00 . A A . 137 GLU HB3 1 1
10 23623 1 1 137 GLU HG2 H 137.128 1.392 12.368 1.00 . A A . 137 GLU HG2 1 1
10 23624 1 1 137 GLU HG3 H 136.324 -0.099 11.876 1.00 . A A . 137 GLU HG3 1 1
10 23625 1 1 137 GLU N N 134.044 0.104 12.597 1.00 . A A . 137 GLU N 1 1
10 23626 1 1 137 GLU O O 132.870 3.451 12.221 1.00 . A A . 137 GLU O 1 1
10 23627 1 1 137 GLU OE1 O 137.056 1.224 9.272 1.00 . A A . 137 GLU OE1 1 1
10 23628 1 1 137 GLU OE2 O 138.617 0.348 10.470 1.00 . A A . 137 GLU OE2 1 1
10 23629 1 1 138 ILE C C 130.016 2.613 12.225 1.00 . A A . 138 ILE C 1 1
10 23630 1 1 138 ILE CA C 130.818 2.252 10.969 1.00 . A A . 138 ILE CA 1 1
10 23631 1 1 138 ILE CB C 130.005 1.302 10.070 1.00 . A A . 138 ILE CB 1 1
10 23632 1 1 138 ILE CD1 C 130.346 1.927 7.661 1.00 . A A . 138 ILE CD1 1 1
10 23633 1 1 138 ILE CG1 C 129.428 2.079 8.878 1.00 . A A . 138 ILE CG1 1 1
10 23634 1 1 138 ILE CG2 C 128.851 0.666 10.857 1.00 . A A . 138 ILE CG2 1 1
10 23635 1 1 138 ILE H H 132.233 0.634 11.171 1.00 . A A . 138 ILE H 1 1
10 23636 1 1 138 ILE HA H 131.049 3.155 10.424 1.00 . A A . 138 ILE HA 1 1
10 23637 1 1 138 ILE HB H 130.656 0.523 9.706 1.00 . A A . 138 ILE HB 1 1
10 23638 1 1 138 ILE HD11 H 129.765 2.045 6.760 1.00 . A A . 138 ILE HD11 1 1
10 23639 1 1 138 ILE HD12 H 130.800 0.947 7.666 1.00 . A A . 138 ILE HD12 1 1
10 23640 1 1 138 ILE HD13 H 131.117 2.682 7.693 1.00 . A A . 138 ILE HD13 1 1
10 23641 1 1 138 ILE HG12 H 128.449 1.690 8.638 1.00 . A A . 138 ILE HG12 1 1
10 23642 1 1 138 ILE HG13 H 129.343 3.125 9.134 1.00 . A A . 138 ILE HG13 1 1
10 23643 1 1 138 ILE HG21 H 128.291 0.013 10.205 1.00 . A A . 138 ILE HG21 1 1
10 23644 1 1 138 ILE HG22 H 128.198 1.439 11.234 1.00 . A A . 138 ILE HG22 1 1
10 23645 1 1 138 ILE HG23 H 129.245 0.093 11.682 1.00 . A A . 138 ILE HG23 1 1
10 23646 1 1 138 ILE N N 132.092 1.584 11.369 1.00 . A A . 138 ILE N 1 1
10 23647 1 1 138 ILE O O 129.650 3.747 12.434 1.00 . A A . 138 ILE O 1 1
10 23648 1 1 139 ALA C C 129.658 3.051 15.084 1.00 . A A . 139 ALA C 1 1
10 23649 1 1 139 ALA CA C 128.971 1.936 14.298 1.00 . A A . 139 ALA CA 1 1
10 23650 1 1 139 ALA CB C 128.927 0.671 15.155 1.00 . A A . 139 ALA CB 1 1
10 23651 1 1 139 ALA H H 130.044 0.749 12.875 1.00 . A A . 139 ALA H 1 1
10 23652 1 1 139 ALA HA H 127.966 2.236 14.042 1.00 . A A . 139 ALA HA 1 1
10 23653 1 1 139 ALA HB1 H 128.740 0.942 16.182 1.00 . A A . 139 ALA HB1 1 1
10 23654 1 1 139 ALA HB2 H 129.875 0.159 15.085 1.00 . A A . 139 ALA HB2 1 1
10 23655 1 1 139 ALA HB3 H 128.142 0.021 14.802 1.00 . A A . 139 ALA HB3 1 1
10 23656 1 1 139 ALA N N 129.743 1.656 13.061 1.00 . A A . 139 ALA N 1 1
10 23657 1 1 139 ALA O O 129.018 3.928 15.629 1.00 . A A . 139 ALA O 1 1
10 23658 1 1 140 ARG C C 131.710 5.375 15.120 1.00 . A A . 140 ARG C 1 1
10 23659 1 1 140 ARG CA C 131.691 4.062 15.918 1.00 . A A . 140 ARG CA 1 1
10 23660 1 1 140 ARG CB C 133.124 3.570 16.184 1.00 . A A . 140 ARG CB 1 1
10 23661 1 1 140 ARG CD C 133.917 5.895 16.691 1.00 . A A . 140 ARG CD 1 1
10 23662 1 1 140 ARG CG C 134.148 4.654 15.824 1.00 . A A . 140 ARG CG 1 1
10 23663 1 1 140 ARG CZ C 134.040 8.283 16.303 1.00 . A A . 140 ARG CZ 1 1
10 23664 1 1 140 ARG H H 131.453 2.292 14.717 1.00 . A A . 140 ARG H 1 1
10 23665 1 1 140 ARG HA H 131.188 4.226 16.861 1.00 . A A . 140 ARG HA 1 1
10 23666 1 1 140 ARG HB2 H 133.225 3.318 17.229 1.00 . A A . 140 ARG HB2 1 1
10 23667 1 1 140 ARG HB3 H 133.314 2.691 15.586 1.00 . A A . 140 ARG HB3 1 1
10 23668 1 1 140 ARG HD2 H 133.007 5.776 17.261 1.00 . A A . 140 ARG HD2 1 1
10 23669 1 1 140 ARG HD3 H 134.749 6.021 17.367 1.00 . A A . 140 ARG HD3 1 1
10 23670 1 1 140 ARG HE H 133.550 6.994 14.875 1.00 . A A . 140 ARG HE 1 1
10 23671 1 1 140 ARG HG2 H 135.144 4.274 16.000 1.00 . A A . 140 ARG HG2 1 1
10 23672 1 1 140 ARG HG3 H 134.046 4.918 14.782 1.00 . A A . 140 ARG HG3 1 1
10 23673 1 1 140 ARG HH11 H 134.450 7.614 18.145 1.00 . A A . 140 ARG HH11 1 1
10 23674 1 1 140 ARG HH12 H 134.557 9.329 17.930 1.00 . A A . 140 ARG HH12 1 1
10 23675 1 1 140 ARG HH21 H 133.685 9.230 14.575 1.00 . A A . 140 ARG HH21 1 1
10 23676 1 1 140 ARG HH22 H 134.125 10.244 15.909 1.00 . A A . 140 ARG HH22 1 1
10 23677 1 1 140 ARG N N 130.959 3.015 15.156 1.00 . A A . 140 ARG N 1 1
10 23678 1 1 140 ARG NE N 133.802 7.096 15.817 1.00 . A A . 140 ARG NE 1 1
10 23679 1 1 140 ARG NH1 N 134.375 8.419 17.557 1.00 . A A . 140 ARG NH1 1 1
10 23680 1 1 140 ARG NH2 N 133.942 9.334 15.536 1.00 . A A . 140 ARG NH2 1 1
10 23681 1 1 140 ARG O O 131.576 6.447 15.676 1.00 . A A . 140 ARG O 1 1
10 23682 1 1 141 SER C C 130.513 7.190 12.999 1.00 . A A . 141 SER C 1 1
10 23683 1 1 141 SER CA C 131.904 6.554 13.011 1.00 . A A . 141 SER CA 1 1
10 23684 1 1 141 SER CB C 132.322 6.220 11.579 1.00 . A A . 141 SER CB 1 1
10 23685 1 1 141 SER H H 131.981 4.433 13.391 1.00 . A A . 141 SER H 1 1
10 23686 1 1 141 SER HA H 132.612 7.247 13.440 1.00 . A A . 141 SER HA 1 1
10 23687 1 1 141 SER HB2 H 131.580 5.586 11.123 1.00 . A A . 141 SER HB2 1 1
10 23688 1 1 141 SER HB3 H 132.410 7.135 11.007 1.00 . A A . 141 SER HB3 1 1
10 23689 1 1 141 SER HG H 133.440 4.670 11.213 1.00 . A A . 141 SER HG 1 1
10 23690 1 1 141 SER N N 131.875 5.304 13.826 1.00 . A A . 141 SER N 1 1
10 23691 1 1 141 SER O O 130.359 8.379 13.194 1.00 . A A . 141 SER O 1 1
10 23692 1 1 141 SER OG O 133.570 5.539 11.601 1.00 . A A . 141 SER OG 1 1
10 23693 1 1 142 LEU C C 127.585 7.019 14.185 1.00 . A A . 142 LEU C 1 1
10 23694 1 1 142 LEU CA C 128.117 6.949 12.751 1.00 . A A . 142 LEU CA 1 1
10 23695 1 1 142 LEU CB C 127.224 6.037 11.906 1.00 . A A . 142 LEU CB 1 1
10 23696 1 1 142 LEU CD1 C 127.192 4.484 9.953 1.00 . A A . 142 LEU CD1 1 1
10 23697 1 1 142 LEU CD2 C 128.205 6.745 9.715 1.00 . A A . 142 LEU CD2 1 1
10 23698 1 1 142 LEU CG C 127.994 5.568 10.667 1.00 . A A . 142 LEU CG 1 1
10 23699 1 1 142 LEU H H 129.648 5.452 12.623 1.00 . A A . 142 LEU H 1 1
10 23700 1 1 142 LEU HA H 128.129 7.940 12.323 1.00 . A A . 142 LEU HA 1 1
10 23701 1 1 142 LEU HB2 H 126.928 5.180 12.492 1.00 . A A . 142 LEU HB2 1 1
10 23702 1 1 142 LEU HB3 H 126.346 6.581 11.595 1.00 . A A . 142 LEU HB3 1 1
10 23703 1 1 142 LEU HD11 H 127.398 3.527 10.408 1.00 . A A . 142 LEU HD11 1 1
10 23704 1 1 142 LEU HD12 H 127.472 4.457 8.911 1.00 . A A . 142 LEU HD12 1 1
10 23705 1 1 142 LEU HD13 H 126.140 4.705 10.038 1.00 . A A . 142 LEU HD13 1 1
10 23706 1 1 142 LEU HD21 H 128.669 6.394 8.807 1.00 . A A . 142 LEU HD21 1 1
10 23707 1 1 142 LEU HD22 H 128.844 7.478 10.185 1.00 . A A . 142 LEU HD22 1 1
10 23708 1 1 142 LEU HD23 H 127.250 7.192 9.480 1.00 . A A . 142 LEU HD23 1 1
10 23709 1 1 142 LEU HG H 128.951 5.169 10.965 1.00 . A A . 142 LEU HG 1 1
10 23710 1 1 142 LEU N N 129.499 6.403 12.775 1.00 . A A . 142 LEU N 1 1
10 23711 1 1 142 LEU O O 127.306 8.084 14.698 1.00 . A A . 142 LEU O 1 1
10 23712 1 1 143 GLY C C 126.137 4.674 16.573 1.00 . A A . 143 GLY C 1 1
10 23713 1 1 143 GLY CA C 126.959 5.928 16.253 1.00 . A A . 143 GLY CA 1 1
10 23714 1 1 143 GLY H H 127.696 5.045 14.426 1.00 . A A . 143 GLY H 1 1
10 23715 1 1 143 GLY HA2 H 127.802 5.982 16.926 1.00 . A A . 143 GLY HA2 1 1
10 23716 1 1 143 GLY HA3 H 126.338 6.801 16.390 1.00 . A A . 143 GLY HA3 1 1
10 23717 1 1 143 GLY N N 127.456 5.897 14.847 1.00 . A A . 143 GLY N 1 1
10 23718 1 1 143 GLY O O 125.171 4.737 17.308 1.00 . A A . 143 GLY O 1 1
10 23719 1 1 144 PHE C C 126.559 1.376 17.258 1.00 . A A . 144 PHE C 1 1
10 23720 1 1 144 PHE CA C 125.727 2.295 16.363 1.00 . A A . 144 PHE CA 1 1
10 23721 1 1 144 PHE CB C 125.368 1.539 15.080 1.00 . A A . 144 PHE CB 1 1
10 23722 1 1 144 PHE CD1 C 124.446 3.733 14.245 1.00 . A A . 144 PHE CD1 1 1
10 23723 1 1 144 PHE CD2 C 125.362 2.159 12.646 1.00 . A A . 144 PHE CD2 1 1
10 23724 1 1 144 PHE CE1 C 124.150 4.618 13.202 1.00 . A A . 144 PHE CE1 1 1
10 23725 1 1 144 PHE CE2 C 125.068 3.042 11.603 1.00 . A A . 144 PHE CE2 1 1
10 23726 1 1 144 PHE CG C 125.052 2.503 13.965 1.00 . A A . 144 PHE CG 1 1
10 23727 1 1 144 PHE CZ C 124.461 4.273 11.881 1.00 . A A . 144 PHE CZ 1 1
10 23728 1 1 144 PHE H H 127.292 3.487 15.466 1.00 . A A . 144 PHE H 1 1
10 23729 1 1 144 PHE HA H 124.823 2.569 16.881 1.00 . A A . 144 PHE HA 1 1
10 23730 1 1 144 PHE HB2 H 126.200 0.919 14.787 1.00 . A A . 144 PHE HB2 1 1
10 23731 1 1 144 PHE HB3 H 124.507 0.913 15.265 1.00 . A A . 144 PHE HB3 1 1
10 23732 1 1 144 PHE HD1 H 124.203 3.997 15.262 1.00 . A A . 144 PHE HD1 1 1
10 23733 1 1 144 PHE HD2 H 125.831 1.209 12.432 1.00 . A A . 144 PHE HD2 1 1
10 23734 1 1 144 PHE HE1 H 123.685 5.566 13.417 1.00 . A A . 144 PHE HE1 1 1
10 23735 1 1 144 PHE HE2 H 125.308 2.772 10.586 1.00 . A A . 144 PHE HE2 1 1
10 23736 1 1 144 PHE HZ H 124.230 4.956 11.077 1.00 . A A . 144 PHE HZ 1 1
10 23737 1 1 144 PHE N N 126.506 3.532 16.049 1.00 . A A . 144 PHE N 1 1
10 23738 1 1 144 PHE O O 127.516 1.795 17.875 1.00 . A A . 144 PHE O 1 1
10 23739 1 1 145 ASP C C 128.373 -1.015 17.594 1.00 . A A . 145 ASP C 1 1
10 23740 1 1 145 ASP CA C 126.966 -0.839 18.175 1.00 . A A . 145 ASP CA 1 1
10 23741 1 1 145 ASP CB C 126.251 -2.192 18.182 1.00 . A A . 145 ASP CB 1 1
10 23742 1 1 145 ASP CG C 125.284 -2.254 19.366 1.00 . A A . 145 ASP CG 1 1
10 23743 1 1 145 ASP H H 125.425 -0.195 16.816 1.00 . A A . 145 ASP H 1 1
10 23744 1 1 145 ASP HA H 127.028 -0.460 19.183 1.00 . A A . 145 ASP HA 1 1
10 23745 1 1 145 ASP HB2 H 125.701 -2.312 17.259 1.00 . A A . 145 ASP HB2 1 1
10 23746 1 1 145 ASP HB3 H 126.979 -2.984 18.272 1.00 . A A . 145 ASP HB3 1 1
10 23747 1 1 145 ASP N N 126.199 0.119 17.327 1.00 . A A . 145 ASP N 1 1
10 23748 1 1 145 ASP O O 128.540 -1.560 16.522 1.00 . A A . 145 ASP O 1 1
10 23749 1 1 145 ASP OD1 O 124.937 -1.202 19.877 1.00 . A A . 145 ASP OD1 1 1
10 23750 1 1 145 ASP OD2 O 124.907 -3.352 19.741 1.00 . A A . 145 ASP OD2 1 1
10 23751 1 1 146 PRO C C 131.170 -2.065 17.362 1.00 . A A . 146 PRO C 1 1
10 23752 1 1 146 PRO CA C 130.790 -0.651 17.818 1.00 . A A . 146 PRO CA 1 1
10 23753 1 1 146 PRO CB C 131.619 -0.252 19.040 1.00 . A A . 146 PRO CB 1 1
10 23754 1 1 146 PRO CD C 129.287 0.128 19.591 1.00 . A A . 146 PRO CD 1 1
10 23755 1 1 146 PRO CG C 130.717 0.585 19.882 1.00 . A A . 146 PRO CG 1 1
10 23756 1 1 146 PRO HA H 130.964 0.054 17.023 1.00 . A A . 146 PRO HA 1 1
10 23757 1 1 146 PRO HB2 H 131.930 -1.133 19.584 1.00 . A A . 146 PRO HB2 1 1
10 23758 1 1 146 PRO HB3 H 132.479 0.325 18.737 1.00 . A A . 146 PRO HB3 1 1
10 23759 1 1 146 PRO HD2 H 128.950 -0.560 20.354 1.00 . A A . 146 PRO HD2 1 1
10 23760 1 1 146 PRO HD3 H 128.629 0.977 19.525 1.00 . A A . 146 PRO HD3 1 1
10 23761 1 1 146 PRO HG2 H 130.950 0.440 20.928 1.00 . A A . 146 PRO HG2 1 1
10 23762 1 1 146 PRO HG3 H 130.824 1.626 19.619 1.00 . A A . 146 PRO HG3 1 1
10 23763 1 1 146 PRO N N 129.380 -0.549 18.287 1.00 . A A . 146 PRO N 1 1
10 23764 1 1 146 PRO O O 131.826 -2.799 18.074 1.00 . A A . 146 PRO O 1 1
10 23765 1 1 147 ALA C C 130.203 -4.855 16.210 1.00 . A A . 147 ALA C 1 1
10 23766 1 1 147 ALA CA C 131.146 -3.794 15.659 1.00 . A A . 147 ALA CA 1 1
10 23767 1 1 147 ALA CB C 132.570 -4.141 16.080 1.00 . A A . 147 ALA CB 1 1
10 23768 1 1 147 ALA H H 130.268 -1.834 15.606 1.00 . A A . 147 ALA H 1 1
10 23769 1 1 147 ALA HA H 131.089 -3.789 14.585 1.00 . A A . 147 ALA HA 1 1
10 23770 1 1 147 ALA HB1 H 133.091 -3.240 16.349 1.00 . A A . 147 ALA HB1 1 1
10 23771 1 1 147 ALA HB2 H 133.078 -4.621 15.258 1.00 . A A . 147 ALA HB2 1 1
10 23772 1 1 147 ALA HB3 H 132.545 -4.810 16.928 1.00 . A A . 147 ALA HB3 1 1
10 23773 1 1 147 ALA N N 130.784 -2.444 16.172 1.00 . A A . 147 ALA N 1 1
10 23774 1 1 147 ALA O O 130.078 -5.026 17.406 1.00 . A A . 147 ALA O 1 1
10 23775 1 1 148 GLU C C 127.622 -6.983 14.707 1.00 . A A . 148 GLU C 1 1
10 23776 1 1 148 GLU CA C 128.650 -6.669 15.801 1.00 . A A . 148 GLU CA 1 1
10 23777 1 1 148 GLU CB C 127.914 -6.225 17.075 1.00 . A A . 148 GLU CB 1 1
10 23778 1 1 148 GLU CD C 128.561 -5.814 19.457 1.00 . A A . 148 GLU CD 1 1
10 23779 1 1 148 GLU CG C 128.598 -6.825 18.310 1.00 . A A . 148 GLU CG 1 1
10 23780 1 1 148 GLU H H 129.704 -5.440 14.384 1.00 . A A . 148 GLU H 1 1
10 23781 1 1 148 GLU HA H 129.234 -7.552 16.012 1.00 . A A . 148 GLU HA 1 1
10 23782 1 1 148 GLU HB2 H 127.926 -5.147 17.142 1.00 . A A . 148 GLU HB2 1 1
10 23783 1 1 148 GLU HB3 H 126.891 -6.567 17.036 1.00 . A A . 148 GLU HB3 1 1
10 23784 1 1 148 GLU HG2 H 128.077 -7.724 18.606 1.00 . A A . 148 GLU HG2 1 1
10 23785 1 1 148 GLU HG3 H 129.625 -7.065 18.078 1.00 . A A . 148 GLU HG3 1 1
10 23786 1 1 148 GLU N N 129.565 -5.589 15.342 1.00 . A A . 148 GLU N 1 1
10 23787 1 1 148 GLU O O 126.480 -7.283 14.995 1.00 . A A . 148 GLU O 1 1
10 23788 1 1 148 GLU OE1 O 127.488 -5.595 19.994 1.00 . A A . 148 GLU OE1 1 1
10 23789 1 1 148 GLU OE2 O 129.607 -5.274 19.779 1.00 . A A . 148 GLU OE2 1 1
10 23790 1 1 149 PHE C C 127.514 -8.357 11.503 1.00 . A A . 149 PHE C 1 1
10 23791 1 1 149 PHE CA C 127.013 -7.210 12.376 1.00 . A A . 149 PHE CA 1 1
10 23792 1 1 149 PHE CB C 126.814 -5.966 11.512 1.00 . A A . 149 PHE CB 1 1
10 23793 1 1 149 PHE CD1 C 127.462 -4.330 13.314 1.00 . A A . 149 PHE CD1 1 1
10 23794 1 1 149 PHE CD2 C 125.271 -4.137 12.299 1.00 . A A . 149 PHE CD2 1 1
10 23795 1 1 149 PHE CE1 C 127.182 -3.235 14.134 1.00 . A A . 149 PHE CE1 1 1
10 23796 1 1 149 PHE CE2 C 124.989 -3.039 13.120 1.00 . A A . 149 PHE CE2 1 1
10 23797 1 1 149 PHE CG C 126.508 -4.782 12.396 1.00 . A A . 149 PHE CG 1 1
10 23798 1 1 149 PHE CZ C 125.946 -2.589 14.038 1.00 . A A . 149 PHE CZ 1 1
10 23799 1 1 149 PHE H H 128.927 -6.665 13.225 1.00 . A A . 149 PHE H 1 1
10 23800 1 1 149 PHE HA H 126.071 -7.490 12.819 1.00 . A A . 149 PHE HA 1 1
10 23801 1 1 149 PHE HB2 H 127.714 -5.774 10.949 1.00 . A A . 149 PHE HB2 1 1
10 23802 1 1 149 PHE HB3 H 125.991 -6.128 10.831 1.00 . A A . 149 PHE HB3 1 1
10 23803 1 1 149 PHE HD1 H 128.416 -4.825 13.388 1.00 . A A . 149 PHE HD1 1 1
10 23804 1 1 149 PHE HD2 H 124.533 -4.485 11.591 1.00 . A A . 149 PHE HD2 1 1
10 23805 1 1 149 PHE HE1 H 127.920 -2.888 14.840 1.00 . A A . 149 PHE HE1 1 1
10 23806 1 1 149 PHE HE2 H 124.035 -2.540 13.045 1.00 . A A . 149 PHE HE2 1 1
10 23807 1 1 149 PHE HZ H 125.730 -1.744 14.672 1.00 . A A . 149 PHE HZ 1 1
10 23808 1 1 149 PHE N N 128.002 -6.916 13.455 1.00 . A A . 149 PHE N 1 1
10 23809 1 1 149 PHE O O 126.966 -9.441 11.515 1.00 . A A . 149 PHE O 1 1
10 23810 1 1 150 GLY C C 127.888 -9.950 9.223 1.00 . A A . 150 GLY C 1 1
10 23811 1 1 150 GLY CA C 129.060 -9.210 9.865 1.00 . A A . 150 GLY CA 1 1
10 23812 1 1 150 GLY H H 128.973 -7.251 10.736 1.00 . A A . 150 GLY H 1 1
10 23813 1 1 150 GLY HA2 H 129.681 -8.778 9.094 1.00 . A A . 150 GLY HA2 1 1
10 23814 1 1 150 GLY HA3 H 129.638 -9.902 10.456 1.00 . A A . 150 GLY HA3 1 1
10 23815 1 1 150 GLY N N 128.543 -8.130 10.739 1.00 . A A . 150 GLY N 1 1
10 23816 1 1 150 GLY O O 127.659 -11.112 9.488 1.00 . A A . 150 GLY O 1 1
10 23817 1 1 151 LEU C C 126.419 -11.298 7.158 1.00 . A A . 151 LEU C 1 1
10 23818 1 1 151 LEU CA C 125.983 -9.945 7.724 1.00 . A A . 151 LEU CA 1 1
10 23819 1 1 151 LEU CB C 125.462 -9.061 6.586 1.00 . A A . 151 LEU CB 1 1
10 23820 1 1 151 LEU CD1 C 126.379 -8.377 4.357 1.00 . A A . 151 LEU CD1 1 1
10 23821 1 1 151 LEU CD2 C 126.787 -6.942 6.357 1.00 . A A . 151 LEU CD2 1 1
10 23822 1 1 151 LEU CG C 126.639 -8.386 5.865 1.00 . A A . 151 LEU CG 1 1
10 23823 1 1 151 LEU H H 127.348 -8.345 8.191 1.00 . A A . 151 LEU H 1 1
10 23824 1 1 151 LEU HA H 125.196 -10.096 8.448 1.00 . A A . 151 LEU HA 1 1
10 23825 1 1 151 LEU HB2 H 124.912 -9.671 5.884 1.00 . A A . 151 LEU HB2 1 1
10 23826 1 1 151 LEU HB3 H 124.808 -8.305 6.992 1.00 . A A . 151 LEU HB3 1 1
10 23827 1 1 151 LEU HD11 H 126.111 -9.371 4.032 1.00 . A A . 151 LEU HD11 1 1
10 23828 1 1 151 LEU HD12 H 127.272 -8.058 3.840 1.00 . A A . 151 LEU HD12 1 1
10 23829 1 1 151 LEU HD13 H 125.572 -7.695 4.135 1.00 . A A . 151 LEU HD13 1 1
10 23830 1 1 151 LEU HD21 H 127.394 -6.385 5.659 1.00 . A A . 151 LEU HD21 1 1
10 23831 1 1 151 LEU HD22 H 127.261 -6.937 7.327 1.00 . A A . 151 LEU HD22 1 1
10 23832 1 1 151 LEU HD23 H 125.813 -6.482 6.430 1.00 . A A . 151 LEU HD23 1 1
10 23833 1 1 151 LEU HG H 127.551 -8.933 6.066 1.00 . A A . 151 LEU HG 1 1
10 23834 1 1 151 LEU N N 127.144 -9.283 8.384 1.00 . A A . 151 LEU N 1 1
10 23835 1 1 151 LEU O O 126.650 -11.441 5.975 1.00 . A A . 151 LEU O 1 1
10 23836 1 1 152 LEU C C 125.940 -14.683 7.956 1.00 . A A . 152 LEU C 1 1
10 23837 1 1 152 LEU CA C 126.961 -13.634 7.512 1.00 . A A . 152 LEU CA 1 1
10 23838 1 1 152 LEU CB C 128.332 -13.971 8.102 1.00 . A A . 152 LEU CB 1 1
10 23839 1 1 152 LEU CD1 C 130.564 -12.851 8.377 1.00 . A A . 152 LEU CD1 1 1
10 23840 1 1 152 LEU CD2 C 129.928 -13.867 6.179 1.00 . A A . 152 LEU CD2 1 1
10 23841 1 1 152 LEU CG C 129.405 -13.122 7.412 1.00 . A A . 152 LEU CG 1 1
10 23842 1 1 152 LEU H H 126.345 -12.152 8.948 1.00 . A A . 152 LEU H 1 1
10 23843 1 1 152 LEU HA H 127.025 -13.626 6.434 1.00 . A A . 152 LEU HA 1 1
10 23844 1 1 152 LEU HB2 H 128.327 -13.759 9.162 1.00 . A A . 152 LEU HB2 1 1
10 23845 1 1 152 LEU HB3 H 128.545 -15.017 7.945 1.00 . A A . 152 LEU HB3 1 1
10 23846 1 1 152 LEU HD11 H 130.475 -13.489 9.242 1.00 . A A . 152 LEU HD11 1 1
10 23847 1 1 152 LEU HD12 H 130.536 -11.817 8.687 1.00 . A A . 152 LEU HD12 1 1
10 23848 1 1 152 LEU HD13 H 131.502 -13.050 7.879 1.00 . A A . 152 LEU HD13 1 1
10 23849 1 1 152 LEU HD21 H 129.164 -13.880 5.416 1.00 . A A . 152 LEU HD21 1 1
10 23850 1 1 152 LEU HD22 H 130.183 -14.879 6.450 1.00 . A A . 152 LEU HD22 1 1
10 23851 1 1 152 LEU HD23 H 130.806 -13.365 5.802 1.00 . A A . 152 LEU HD23 1 1
10 23852 1 1 152 LEU HG H 128.971 -12.182 7.107 1.00 . A A . 152 LEU HG 1 1
10 23853 1 1 152 LEU N N 126.535 -12.291 7.996 1.00 . A A . 152 LEU N 1 1
10 23854 1 1 152 LEU O O 126.272 -15.648 8.615 1.00 . A A . 152 LEU O 1 1
10 23855 1 1 153 GLU C C 124.101 -16.894 7.598 1.00 . A A . 153 GLU C 1 1
10 23856 1 1 153 GLU CA C 123.655 -15.487 8.001 1.00 . A A . 153 GLU CA 1 1
10 23857 1 1 153 GLU CB C 122.337 -15.149 7.301 1.00 . A A . 153 GLU CB 1 1
10 23858 1 1 153 GLU CD C 120.804 -14.997 9.269 1.00 . A A . 153 GLU CD 1 1
10 23859 1 1 153 GLU CG C 121.522 -14.198 8.180 1.00 . A A . 153 GLU CG 1 1
10 23860 1 1 153 GLU H H 124.451 -13.715 7.068 1.00 . A A . 153 GLU H 1 1
10 23861 1 1 153 GLU HA H 123.515 -15.447 9.071 1.00 . A A . 153 GLU HA 1 1
10 23862 1 1 153 GLU HB2 H 122.545 -14.675 6.353 1.00 . A A . 153 GLU HB2 1 1
10 23863 1 1 153 GLU HB3 H 121.774 -16.055 7.136 1.00 . A A . 153 GLU HB3 1 1
10 23864 1 1 153 GLU HG2 H 122.182 -13.476 8.638 1.00 . A A . 153 GLU HG2 1 1
10 23865 1 1 153 GLU HG3 H 120.791 -13.684 7.573 1.00 . A A . 153 GLU HG3 1 1
10 23866 1 1 153 GLU N N 124.698 -14.501 7.600 1.00 . A A . 153 GLU N 1 1
10 23867 1 1 153 GLU O O 124.693 -17.025 6.539 1.00 . A A . 153 GLU O 1 1
10 23868 1 1 153 GLU OXT O 123.842 -17.816 8.354 1.00 . A A . 153 GLU OXT 1 1
10 23869 1 1 153 GLU OE1 O 119.715 -15.478 9.003 1.00 . A A . 153 GLU OE1 1 1
10 23870 1 1 153 GLU OE2 O 121.356 -15.115 10.351 1.00 . A A . 153 GLU OE2 1 1
11 23871 1 1 1 MET C C 101.487 -3.249 -9.682 1.00 . A A . 1 MET C 1 1
11 23872 1 1 1 MET CA C 100.454 -4.337 -9.384 1.00 . A A . 1 MET CA 1 1
11 23873 1 1 1 MET CB C 100.279 -5.227 -10.616 1.00 . A A . 1 MET CB 1 1
11 23874 1 1 1 MET CE C 100.694 -8.846 -11.162 1.00 . A A . 1 MET CE 1 1
11 23875 1 1 1 MET CG C 101.395 -6.272 -10.655 1.00 . A A . 1 MET CG 1 1
11 23876 1 1 1 MET H1 H 99.146 -2.717 -9.368 1.00 . A A . 1 MET H1 1 1
11 23877 1 1 1 MET H2 H 99.016 -3.726 -8.007 1.00 . A A . 1 MET H2 1 1
11 23878 1 1 1 MET H3 H 98.378 -4.224 -9.501 1.00 . A A . 1 MET H3 1 1
11 23879 1 1 1 MET HA H 100.793 -4.938 -8.552 1.00 . A A . 1 MET HA 1 1
11 23880 1 1 1 MET HB2 H 99.320 -5.723 -10.568 1.00 . A A . 1 MET HB2 1 1
11 23881 1 1 1 MET HB3 H 100.326 -4.620 -11.508 1.00 . A A . 1 MET HB3 1 1
11 23882 1 1 1 MET HE1 H 101.673 -9.136 -11.518 1.00 . A A . 1 MET HE1 1 1
11 23883 1 1 1 MET HE2 H 100.165 -8.334 -11.950 1.00 . A A . 1 MET HE2 1 1
11 23884 1 1 1 MET HE3 H 100.136 -9.724 -10.868 1.00 . A A . 1 MET HE3 1 1
11 23885 1 1 1 MET HG2 H 101.601 -6.541 -11.681 1.00 . A A . 1 MET HG2 1 1
11 23886 1 1 1 MET HG3 H 102.287 -5.863 -10.204 1.00 . A A . 1 MET HG3 1 1
11 23887 1 1 1 MET N N 99.150 -3.703 -9.039 1.00 . A A . 1 MET N 1 1
11 23888 1 1 1 MET O O 101.147 -2.119 -9.971 1.00 . A A . 1 MET O 1 1
11 23889 1 1 1 MET SD S 100.875 -7.744 -9.738 1.00 . A A . 1 MET SD 1 1
11 23890 1 1 2 SER C C 105.157 -3.260 -10.031 1.00 . A A . 2 SER C 1 1
11 23891 1 1 2 SER CA C 103.801 -2.565 -9.896 1.00 . A A . 2 SER CA 1 1
11 23892 1 1 2 SER CB C 103.856 -1.558 -8.747 1.00 . A A . 2 SER CB 1 1
11 23893 1 1 2 SER H H 103.002 -4.498 -9.382 1.00 . A A . 2 SER H 1 1
11 23894 1 1 2 SER HA H 103.568 -2.049 -10.816 1.00 . A A . 2 SER HA 1 1
11 23895 1 1 2 SER HB2 H 104.143 -2.060 -7.839 1.00 . A A . 2 SER HB2 1 1
11 23896 1 1 2 SER HB3 H 104.585 -0.791 -8.977 1.00 . A A . 2 SER HB3 1 1
11 23897 1 1 2 SER HG H 102.695 -0.040 -8.383 1.00 . A A . 2 SER HG 1 1
11 23898 1 1 2 SER N N 102.748 -3.581 -9.616 1.00 . A A . 2 SER N 1 1
11 23899 1 1 2 SER O O 105.897 -3.388 -9.076 1.00 . A A . 2 SER O 1 1
11 23900 1 1 2 SER OG O 102.572 -0.973 -8.574 1.00 . A A . 2 SER OG 1 1
11 23901 1 1 3 PHE C C 107.880 -3.353 -11.699 1.00 . A A . 3 PHE C 1 1
11 23902 1 1 3 PHE CA C 106.798 -4.395 -11.404 1.00 . A A . 3 PHE CA 1 1
11 23903 1 1 3 PHE CB C 106.693 -5.372 -12.579 1.00 . A A . 3 PHE CB 1 1
11 23904 1 1 3 PHE CD1 C 107.191 -7.498 -11.320 1.00 . A A . 3 PHE CD1 1 1
11 23905 1 1 3 PHE CD2 C 108.728 -6.782 -13.054 1.00 . A A . 3 PHE CD2 1 1
11 23906 1 1 3 PHE CE1 C 107.993 -8.618 -11.071 1.00 . A A . 3 PHE CE1 1 1
11 23907 1 1 3 PHE CE2 C 109.530 -7.902 -12.805 1.00 . A A . 3 PHE CE2 1 1
11 23908 1 1 3 PHE CG C 107.558 -6.580 -12.311 1.00 . A A . 3 PHE CG 1 1
11 23909 1 1 3 PHE CZ C 109.162 -8.820 -11.814 1.00 . A A . 3 PHE CZ 1 1
11 23910 1 1 3 PHE H H 104.879 -3.596 -11.968 1.00 . A A . 3 PHE H 1 1
11 23911 1 1 3 PHE HA H 107.056 -4.937 -10.507 1.00 . A A . 3 PHE HA 1 1
11 23912 1 1 3 PHE HB2 H 105.665 -5.684 -12.695 1.00 . A A . 3 PHE HB2 1 1
11 23913 1 1 3 PHE HB3 H 107.025 -4.885 -13.483 1.00 . A A . 3 PHE HB3 1 1
11 23914 1 1 3 PHE HD1 H 106.289 -7.342 -10.747 1.00 . A A . 3 PHE HD1 1 1
11 23915 1 1 3 PHE HD2 H 109.011 -6.074 -13.819 1.00 . A A . 3 PHE HD2 1 1
11 23916 1 1 3 PHE HE1 H 107.710 -9.326 -10.307 1.00 . A A . 3 PHE HE1 1 1
11 23917 1 1 3 PHE HE2 H 110.432 -8.058 -13.378 1.00 . A A . 3 PHE HE2 1 1
11 23918 1 1 3 PHE HZ H 109.781 -9.684 -11.623 1.00 . A A . 3 PHE HZ 1 1
11 23919 1 1 3 PHE N N 105.490 -3.709 -11.210 1.00 . A A . 3 PHE N 1 1
11 23920 1 1 3 PHE O O 107.860 -2.259 -11.172 1.00 . A A . 3 PHE O 1 1
11 23921 1 1 4 PHE C C 109.288 -1.456 -13.491 1.00 . A A . 4 PHE C 1 1
11 23922 1 1 4 PHE CA C 109.903 -2.709 -12.864 1.00 . A A . 4 PHE CA 1 1
11 23923 1 1 4 PHE CB C 110.890 -3.349 -13.846 1.00 . A A . 4 PHE CB 1 1
11 23924 1 1 4 PHE CD1 C 109.054 -3.355 -15.576 1.00 . A A . 4 PHE CD1 1 1
11 23925 1 1 4 PHE CD2 C 111.304 -2.766 -16.264 1.00 . A A . 4 PHE CD2 1 1
11 23926 1 1 4 PHE CE1 C 108.605 -3.173 -16.890 1.00 . A A . 4 PHE CE1 1 1
11 23927 1 1 4 PHE CE2 C 110.854 -2.583 -17.578 1.00 . A A . 4 PHE CE2 1 1
11 23928 1 1 4 PHE CG C 110.404 -3.152 -15.264 1.00 . A A . 4 PHE CG 1 1
11 23929 1 1 4 PHE CZ C 109.505 -2.787 -17.890 1.00 . A A . 4 PHE CZ 1 1
11 23930 1 1 4 PHE H H 108.822 -4.571 -12.954 1.00 . A A . 4 PHE H 1 1
11 23931 1 1 4 PHE HA H 110.425 -2.437 -11.958 1.00 . A A . 4 PHE HA 1 1
11 23932 1 1 4 PHE HB2 H 111.860 -2.887 -13.732 1.00 . A A . 4 PHE HB2 1 1
11 23933 1 1 4 PHE HB3 H 110.969 -4.406 -13.638 1.00 . A A . 4 PHE HB3 1 1
11 23934 1 1 4 PHE HD1 H 108.360 -3.653 -14.805 1.00 . A A . 4 PHE HD1 1 1
11 23935 1 1 4 PHE HD2 H 112.345 -2.609 -16.023 1.00 . A A . 4 PHE HD2 1 1
11 23936 1 1 4 PHE HE1 H 107.564 -3.330 -17.131 1.00 . A A . 4 PHE HE1 1 1
11 23937 1 1 4 PHE HE2 H 111.548 -2.285 -18.350 1.00 . A A . 4 PHE HE2 1 1
11 23938 1 1 4 PHE HZ H 109.158 -2.646 -18.903 1.00 . A A . 4 PHE HZ 1 1
11 23939 1 1 4 PHE N N 108.824 -3.683 -12.538 1.00 . A A . 4 PHE N 1 1
11 23940 1 1 4 PHE O O 108.225 -1.503 -14.078 1.00 . A A . 4 PHE O 1 1
11 23941 1 1 5 ASP C C 110.502 1.656 -14.714 1.00 . A A . 5 ASP C 1 1
11 23942 1 1 5 ASP CA C 109.395 0.917 -13.962 1.00 . A A . 5 ASP CA 1 1
11 23943 1 1 5 ASP CB C 108.854 1.813 -12.844 1.00 . A A . 5 ASP CB 1 1
11 23944 1 1 5 ASP CG C 107.457 1.340 -12.440 1.00 . A A . 5 ASP CG 1 1
11 23945 1 1 5 ASP H H 110.801 -0.317 -12.894 1.00 . A A . 5 ASP H 1 1
11 23946 1 1 5 ASP HA H 108.595 0.672 -14.645 1.00 . A A . 5 ASP HA 1 1
11 23947 1 1 5 ASP HB2 H 109.514 1.760 -11.989 1.00 . A A . 5 ASP HB2 1 1
11 23948 1 1 5 ASP HB3 H 108.800 2.833 -13.194 1.00 . A A . 5 ASP HB3 1 1
11 23949 1 1 5 ASP N N 109.946 -0.336 -13.372 1.00 . A A . 5 ASP N 1 1
11 23950 1 1 5 ASP O O 110.439 2.855 -14.902 1.00 . A A . 5 ASP O 1 1
11 23951 1 1 5 ASP OD1 O 106.519 1.645 -13.158 1.00 . A A . 5 ASP OD1 1 1
11 23952 1 1 5 ASP OD2 O 107.348 0.680 -11.420 1.00 . A A . 5 ASP OD2 1 1
11 23953 1 1 6 LYS C C 112.868 3.001 -15.262 1.00 . A A . 6 LYS C 1 1
11 23954 1 1 6 LYS CA C 112.624 1.624 -15.882 1.00 . A A . 6 LYS CA 1 1
11 23955 1 1 6 LYS CB C 112.235 1.783 -17.354 1.00 . A A . 6 LYS CB 1 1
11 23956 1 1 6 LYS CD C 112.801 3.746 -18.798 1.00 . A A . 6 LYS CD 1 1
11 23957 1 1 6 LYS CE C 113.951 4.563 -19.388 1.00 . A A . 6 LYS CE 1 1
11 23958 1 1 6 LYS CG C 113.359 2.497 -18.113 1.00 . A A . 6 LYS CG 1 1
11 23959 1 1 6 LYS H H 111.549 -0.012 -14.984 1.00 . A A . 6 LYS H 1 1
11 23960 1 1 6 LYS HA H 113.522 1.029 -15.806 1.00 . A A . 6 LYS HA 1 1
11 23961 1 1 6 LYS HB2 H 112.072 0.806 -17.788 1.00 . A A . 6 LYS HB2 1 1
11 23962 1 1 6 LYS HB3 H 111.328 2.364 -17.425 1.00 . A A . 6 LYS HB3 1 1
11 23963 1 1 6 LYS HD2 H 112.125 3.450 -19.588 1.00 . A A . 6 LYS HD2 1 1
11 23964 1 1 6 LYS HD3 H 112.269 4.345 -18.075 1.00 . A A . 6 LYS HD3 1 1
11 23965 1 1 6 LYS HE2 H 114.756 4.623 -18.670 1.00 . A A . 6 LYS HE2 1 1
11 23966 1 1 6 LYS HE3 H 114.307 4.086 -20.289 1.00 . A A . 6 LYS HE3 1 1
11 23967 1 1 6 LYS HG2 H 114.139 2.782 -17.422 1.00 . A A . 6 LYS HG2 1 1
11 23968 1 1 6 LYS HG3 H 113.767 1.832 -18.860 1.00 . A A . 6 LYS HG3 1 1
11 23969 1 1 6 LYS HZ1 H 112.482 6.039 -19.405 1.00 . A A . 6 LYS HZ1 1 1
11 23970 1 1 6 LYS HZ2 H 113.535 6.094 -20.737 1.00 . A A . 6 LYS HZ2 1 1
11 23971 1 1 6 LYS HZ3 H 114.058 6.636 -19.214 1.00 . A A . 6 LYS HZ3 1 1
11 23972 1 1 6 LYS N N 111.516 0.954 -15.146 1.00 . A A . 6 LYS N 1 1
11 23973 1 1 6 LYS NZ N 113.470 5.937 -19.710 1.00 . A A . 6 LYS NZ 1 1
11 23974 1 1 6 LYS O O 112.950 3.999 -15.949 1.00 . A A . 6 LYS O 1 1
11 23975 1 1 7 VAL C C 114.683 4.694 -13.256 1.00 . A A . 7 VAL C 1 1
11 23976 1 1 7 VAL CA C 113.191 4.367 -13.289 1.00 . A A . 7 VAL CA 1 1
11 23977 1 1 7 VAL CB C 112.651 4.297 -11.857 1.00 . A A . 7 VAL CB 1 1
11 23978 1 1 7 VAL CG1 C 111.367 3.469 -11.835 1.00 . A A . 7 VAL CG1 1 1
11 23979 1 1 7 VAL CG2 C 113.688 3.644 -10.945 1.00 . A A . 7 VAL CG2 1 1
11 23980 1 1 7 VAL H H 112.889 2.241 -13.429 1.00 . A A . 7 VAL H 1 1
11 23981 1 1 7 VAL HA H 112.669 5.142 -13.830 1.00 . A A . 7 VAL HA 1 1
11 23982 1 1 7 VAL HB H 112.442 5.294 -11.502 1.00 . A A . 7 VAL HB 1 1
11 23983 1 1 7 VAL HG11 H 110.716 3.835 -11.055 1.00 . A A . 7 VAL HG11 1 1
11 23984 1 1 7 VAL HG12 H 111.611 2.434 -11.645 1.00 . A A . 7 VAL HG12 1 1
11 23985 1 1 7 VAL HG13 H 110.869 3.552 -12.789 1.00 . A A . 7 VAL HG13 1 1
11 23986 1 1 7 VAL HG21 H 114.469 4.354 -10.727 1.00 . A A . 7 VAL HG21 1 1
11 23987 1 1 7 VAL HG22 H 114.109 2.779 -11.435 1.00 . A A . 7 VAL HG22 1 1
11 23988 1 1 7 VAL HG23 H 113.216 3.340 -10.026 1.00 . A A . 7 VAL HG23 1 1
11 23989 1 1 7 VAL N N 112.969 3.059 -13.963 1.00 . A A . 7 VAL N 1 1
11 23990 1 1 7 VAL O O 115.085 5.816 -13.491 1.00 . A A . 7 VAL O 1 1
11 23991 1 1 8 LYS C C 117.196 5.170 -11.903 1.00 . A A . 8 LYS C 1 1
11 23992 1 1 8 LYS CA C 116.970 4.014 -12.883 1.00 . A A . 8 LYS CA 1 1
11 23993 1 1 8 LYS CB C 117.479 4.383 -14.282 1.00 . A A . 8 LYS CB 1 1
11 23994 1 1 8 LYS CD C 119.111 5.764 -15.577 1.00 . A A . 8 LYS CD 1 1
11 23995 1 1 8 LYS CE C 118.217 6.721 -16.366 1.00 . A A . 8 LYS CE 1 1
11 23996 1 1 8 LYS CG C 118.503 5.519 -14.195 1.00 . A A . 8 LYS CG 1 1
11 23997 1 1 8 LYS H H 115.170 2.836 -12.748 1.00 . A A . 8 LYS H 1 1
11 23998 1 1 8 LYS HA H 117.489 3.135 -12.529 1.00 . A A . 8 LYS HA 1 1
11 23999 1 1 8 LYS HB2 H 117.945 3.517 -14.729 1.00 . A A . 8 LYS HB2 1 1
11 24000 1 1 8 LYS HB3 H 116.648 4.698 -14.893 1.00 . A A . 8 LYS HB3 1 1
11 24001 1 1 8 LYS HD2 H 120.094 6.197 -15.466 1.00 . A A . 8 LYS HD2 1 1
11 24002 1 1 8 LYS HD3 H 119.188 4.827 -16.108 1.00 . A A . 8 LYS HD3 1 1
11 24003 1 1 8 LYS HE2 H 117.256 6.258 -16.539 1.00 . A A . 8 LYS HE2 1 1
11 24004 1 1 8 LYS HE3 H 118.080 7.633 -15.804 1.00 . A A . 8 LYS HE3 1 1
11 24005 1 1 8 LYS HG2 H 118.015 6.419 -13.851 1.00 . A A . 8 LYS HG2 1 1
11 24006 1 1 8 LYS HG3 H 119.286 5.246 -13.505 1.00 . A A . 8 LYS HG3 1 1
11 24007 1 1 8 LYS HZ1 H 119.576 6.316 -17.891 1.00 . A A . 8 LYS HZ1 1 1
11 24008 1 1 8 LYS HZ2 H 119.310 7.972 -17.622 1.00 . A A . 8 LYS HZ2 1 1
11 24009 1 1 8 LYS HZ3 H 118.137 7.040 -18.423 1.00 . A A . 8 LYS HZ3 1 1
11 24010 1 1 8 LYS N N 115.510 3.733 -12.948 1.00 . A A . 8 LYS N 1 1
11 24011 1 1 8 LYS NZ N 118.858 7.036 -17.674 1.00 . A A . 8 LYS NZ 1 1
11 24012 1 1 8 LYS O O 118.313 5.519 -11.580 1.00 . A A . 8 LYS O 1 1
11 24013 1 1 9 GLY C C 115.313 8.014 -10.847 1.00 . A A . 9 GLY C 1 1
11 24014 1 1 9 GLY CA C 116.268 6.886 -10.457 1.00 . A A . 9 GLY CA 1 1
11 24015 1 1 9 GLY H H 115.243 5.457 -11.692 1.00 . A A . 9 GLY H 1 1
11 24016 1 1 9 GLY HA2 H 116.024 6.536 -9.466 1.00 . A A . 9 GLY HA2 1 1
11 24017 1 1 9 GLY HA3 H 117.281 7.255 -10.473 1.00 . A A . 9 GLY HA3 1 1
11 24018 1 1 9 GLY N N 116.133 5.760 -11.422 1.00 . A A . 9 GLY N 1 1
11 24019 1 1 9 GLY O O 115.703 8.974 -11.480 1.00 . A A . 9 GLY O 1 1
11 24020 1 1 10 ALA C C 111.677 8.379 -10.861 1.00 . A A . 10 ALA C 1 1
11 24021 1 1 10 ALA CA C 113.082 8.979 -10.818 1.00 . A A . 10 ALA CA 1 1
11 24022 1 1 10 ALA CB C 113.423 9.568 -12.190 1.00 . A A . 10 ALA CB 1 1
11 24023 1 1 10 ALA H H 113.769 7.121 -9.952 1.00 . A A . 10 ALA H 1 1
11 24024 1 1 10 ALA HA H 113.119 9.758 -10.071 1.00 . A A . 10 ALA HA 1 1
11 24025 1 1 10 ALA HB1 H 112.517 9.901 -12.673 1.00 . A A . 10 ALA HB1 1 1
11 24026 1 1 10 ALA HB2 H 113.898 8.813 -12.798 1.00 . A A . 10 ALA HB2 1 1
11 24027 1 1 10 ALA HB3 H 114.093 10.405 -12.066 1.00 . A A . 10 ALA HB3 1 1
11 24028 1 1 10 ALA N N 114.063 7.907 -10.469 1.00 . A A . 10 ALA N 1 1
11 24029 1 1 10 ALA O O 110.866 8.726 -11.697 1.00 . A A . 10 ALA O 1 1
11 24030 1 1 11 LEU C C 108.972 7.890 -9.637 1.00 . A A . 11 LEU C 1 1
11 24031 1 1 11 LEU CA C 110.040 6.844 -9.960 1.00 . A A . 11 LEU CA 1 1
11 24032 1 1 11 LEU CB C 110.015 5.730 -8.911 1.00 . A A . 11 LEU CB 1 1
11 24033 1 1 11 LEU CD1 C 110.112 5.247 -6.465 1.00 . A A . 11 LEU CD1 1 1
11 24034 1 1 11 LEU CD2 C 110.688 7.527 -7.280 1.00 . A A . 11 LEU CD2 1 1
11 24035 1 1 11 LEU CG C 109.783 6.313 -7.511 1.00 . A A . 11 LEU CG 1 1
11 24036 1 1 11 LEU H H 112.059 7.207 -9.310 1.00 . A A . 11 LEU H 1 1
11 24037 1 1 11 LEU HA H 109.839 6.420 -10.932 1.00 . A A . 11 LEU HA 1 1
11 24038 1 1 11 LEU HB2 H 109.220 5.038 -9.146 1.00 . A A . 11 LEU HB2 1 1
11 24039 1 1 11 LEU HB3 H 110.959 5.207 -8.927 1.00 . A A . 11 LEU HB3 1 1
11 24040 1 1 11 LEU HD11 H 111.118 5.400 -6.101 1.00 . A A . 11 LEU HD11 1 1
11 24041 1 1 11 LEU HD12 H 110.038 4.267 -6.914 1.00 . A A . 11 LEU HD12 1 1
11 24042 1 1 11 LEU HD13 H 109.417 5.322 -5.644 1.00 . A A . 11 LEU HD13 1 1
11 24043 1 1 11 LEU HD21 H 110.258 8.398 -7.747 1.00 . A A . 11 LEU HD21 1 1
11 24044 1 1 11 LEU HD22 H 111.663 7.336 -7.699 1.00 . A A . 11 LEU HD22 1 1
11 24045 1 1 11 LEU HD23 H 110.783 7.702 -6.218 1.00 . A A . 11 LEU HD23 1 1
11 24046 1 1 11 LEU HG H 108.747 6.607 -7.411 1.00 . A A . 11 LEU HG 1 1
11 24047 1 1 11 LEU N N 111.387 7.476 -9.970 1.00 . A A . 11 LEU N 1 1
11 24048 1 1 11 LEU O O 109.224 9.078 -9.659 1.00 . A A . 11 LEU O 1 1
11 24049 1 1 12 THR C C 107.165 9.423 -7.966 1.00 . A A . 12 THR C 1 1
11 24050 1 1 12 THR CA C 106.689 8.421 -9.024 1.00 . A A . 12 THR CA 1 1
11 24051 1 1 12 THR CB C 105.475 7.658 -8.488 1.00 . A A . 12 THR CB 1 1
11 24052 1 1 12 THR CG2 C 104.978 6.676 -9.550 1.00 . A A . 12 THR CG2 1 1
11 24053 1 1 12 THR H H 107.597 6.492 -9.336 1.00 . A A . 12 THR H 1 1
11 24054 1 1 12 THR HA H 106.408 8.954 -9.920 1.00 . A A . 12 THR HA 1 1
11 24055 1 1 12 THR HB H 104.686 8.355 -8.252 1.00 . A A . 12 THR HB 1 1
11 24056 1 1 12 THR HG1 H 105.919 6.016 -7.546 1.00 . A A . 12 THR HG1 1 1
11 24057 1 1 12 THR HG21 H 105.706 5.889 -9.682 1.00 . A A . 12 THR HG21 1 1
11 24058 1 1 12 THR HG22 H 104.839 7.197 -10.486 1.00 . A A . 12 THR HG22 1 1
11 24059 1 1 12 THR HG23 H 104.038 6.248 -9.234 1.00 . A A . 12 THR HG23 1 1
11 24060 1 1 12 THR N N 107.779 7.456 -9.342 1.00 . A A . 12 THR N 1 1
11 24061 1 1 12 THR O O 108.211 9.267 -7.369 1.00 . A A . 12 THR O 1 1
11 24062 1 1 12 THR OG1 O 105.845 6.945 -7.317 1.00 . A A . 12 THR OG1 1 1
11 24063 1 1 13 SER C C 106.881 10.825 -5.336 1.00 . A A . 13 SER C 1 1
11 24064 1 1 13 SER CA C 106.774 11.477 -6.718 1.00 . A A . 13 SER CA 1 1
11 24065 1 1 13 SER CB C 105.709 12.574 -6.682 1.00 . A A . 13 SER CB 1 1
11 24066 1 1 13 SER H H 105.554 10.548 -8.229 1.00 . A A . 13 SER H 1 1
11 24067 1 1 13 SER HA H 107.726 11.910 -6.985 1.00 . A A . 13 SER HA 1 1
11 24068 1 1 13 SER HB2 H 106.073 13.448 -7.195 1.00 . A A . 13 SER HB2 1 1
11 24069 1 1 13 SER HB3 H 104.812 12.219 -7.172 1.00 . A A . 13 SER HB3 1 1
11 24070 1 1 13 SER HG H 104.526 12.636 -5.139 1.00 . A A . 13 SER HG 1 1
11 24071 1 1 13 SER N N 106.394 10.451 -7.734 1.00 . A A . 13 SER N 1 1
11 24072 1 1 13 SER O O 106.973 11.498 -4.328 1.00 . A A . 13 SER O 1 1
11 24073 1 1 13 SER OG O 105.426 12.909 -5.330 1.00 . A A . 13 SER OG 1 1
11 24074 1 1 14 GLY C C 108.032 9.448 -3.101 1.00 . A A . 14 GLY C 1 1
11 24075 1 1 14 GLY CA C 106.929 8.828 -3.963 1.00 . A A . 14 GLY CA 1 1
11 24076 1 1 14 GLY H H 106.762 9.001 -6.103 1.00 . A A . 14 GLY H 1 1
11 24077 1 1 14 GLY HA2 H 105.982 8.917 -3.456 1.00 . A A . 14 GLY HA2 1 1
11 24078 1 1 14 GLY HA3 H 107.153 7.783 -4.125 1.00 . A A . 14 GLY HA3 1 1
11 24079 1 1 14 GLY N N 106.850 9.523 -5.279 1.00 . A A . 14 GLY N 1 1
11 24080 1 1 14 GLY O O 107.955 9.453 -1.889 1.00 . A A . 14 GLY O 1 1
11 24081 1 1 15 ARG C C 109.658 11.757 -2.096 1.00 . A A . 15 ARG C 1 1
11 24082 1 1 15 ARG CA C 110.168 10.563 -2.911 1.00 . A A . 15 ARG CA 1 1
11 24083 1 1 15 ARG CB C 111.277 11.033 -3.856 1.00 . A A . 15 ARG CB 1 1
11 24084 1 1 15 ARG CD C 111.454 12.619 -5.787 1.00 . A A . 15 ARG CD 1 1
11 24085 1 1 15 ARG CG C 110.665 11.449 -5.194 1.00 . A A . 15 ARG CG 1 1
11 24086 1 1 15 ARG CZ C 111.011 14.978 -6.111 1.00 . A A . 15 ARG CZ 1 1
11 24087 1 1 15 ARG H H 109.116 9.941 -4.687 1.00 . A A . 15 ARG H 1 1
11 24088 1 1 15 ARG HA H 110.566 9.819 -2.240 1.00 . A A . 15 ARG HA 1 1
11 24089 1 1 15 ARG HB2 H 111.792 11.875 -3.416 1.00 . A A . 15 ARG HB2 1 1
11 24090 1 1 15 ARG HB3 H 111.977 10.228 -4.019 1.00 . A A . 15 ARG HB3 1 1
11 24091 1 1 15 ARG HD2 H 112.466 12.599 -5.414 1.00 . A A . 15 ARG HD2 1 1
11 24092 1 1 15 ARG HD3 H 111.467 12.533 -6.864 1.00 . A A . 15 ARG HD3 1 1
11 24093 1 1 15 ARG HE H 110.225 13.941 -4.611 1.00 . A A . 15 ARG HE 1 1
11 24094 1 1 15 ARG HG2 H 110.696 10.612 -5.875 1.00 . A A . 15 ARG HG2 1 1
11 24095 1 1 15 ARG HG3 H 109.641 11.751 -5.040 1.00 . A A . 15 ARG HG3 1 1
11 24096 1 1 15 ARG HH11 H 112.220 14.065 -7.420 1.00 . A A . 15 ARG HH11 1 1
11 24097 1 1 15 ARG HH12 H 111.942 15.751 -7.706 1.00 . A A . 15 ARG HH12 1 1
11 24098 1 1 15 ARG HH21 H 109.851 16.142 -4.968 1.00 . A A . 15 ARG HH21 1 1
11 24099 1 1 15 ARG HH22 H 110.601 16.927 -6.318 1.00 . A A . 15 ARG HH22 1 1
11 24100 1 1 15 ARG N N 109.062 9.960 -3.709 1.00 . A A . 15 ARG N 1 1
11 24101 1 1 15 ARG NE N 110.806 13.903 -5.400 1.00 . A A . 15 ARG NE 1 1
11 24102 1 1 15 ARG NH1 N 111.785 14.927 -7.161 1.00 . A A . 15 ARG NH1 1 1
11 24103 1 1 15 ARG NH2 N 110.444 16.103 -5.772 1.00 . A A . 15 ARG NH2 1 1
11 24104 1 1 15 ARG O O 109.737 11.769 -0.883 1.00 . A A . 15 ARG O 1 1
11 24105 1 1 16 GLU C C 107.263 13.759 -1.470 1.00 . A A . 16 GLU C 1 1
11 24106 1 1 16 GLU CA C 108.678 13.976 -2.009 1.00 . A A . 16 GLU CA 1 1
11 24107 1 1 16 GLU CB C 108.662 15.177 -2.958 1.00 . A A . 16 GLU CB 1 1
11 24108 1 1 16 GLU CD C 108.725 17.673 -3.079 1.00 . A A . 16 GLU CD 1 1
11 24109 1 1 16 GLU CG C 108.574 16.470 -2.145 1.00 . A A . 16 GLU CG 1 1
11 24110 1 1 16 GLU H H 109.123 12.752 -3.728 1.00 . A A . 16 GLU H 1 1
11 24111 1 1 16 GLU HA H 109.347 14.182 -1.187 1.00 . A A . 16 GLU HA 1 1
11 24112 1 1 16 GLU HB2 H 109.564 15.183 -3.550 1.00 . A A . 16 GLU HB2 1 1
11 24113 1 1 16 GLU HB3 H 107.805 15.107 -3.610 1.00 . A A . 16 GLU HB3 1 1
11 24114 1 1 16 GLU HG2 H 107.615 16.518 -1.648 1.00 . A A . 16 GLU HG2 1 1
11 24115 1 1 16 GLU HG3 H 109.362 16.488 -1.408 1.00 . A A . 16 GLU HG3 1 1
11 24116 1 1 16 GLU N N 109.160 12.771 -2.749 1.00 . A A . 16 GLU N 1 1
11 24117 1 1 16 GLU O O 106.931 14.198 -0.388 1.00 . A A . 16 GLU O 1 1
11 24118 1 1 16 GLU OE1 O 109.836 17.922 -3.517 1.00 . A A . 16 GLU OE1 1 1
11 24119 1 1 16 GLU OE2 O 107.727 18.324 -3.340 1.00 . A A . 16 GLU OE2 1 1
11 24120 1 1 17 GLU C C 104.933 11.882 -0.643 1.00 . A A . 17 GLU C 1 1
11 24121 1 1 17 GLU CA C 105.014 12.923 -1.764 1.00 . A A . 17 GLU CA 1 1
11 24122 1 1 17 GLU CB C 104.159 12.457 -2.944 1.00 . A A . 17 GLU CB 1 1
11 24123 1 1 17 GLU CD C 101.739 12.169 -3.494 1.00 . A A . 17 GLU CD 1 1
11 24124 1 1 17 GLU CG C 102.813 11.944 -2.429 1.00 . A A . 17 GLU CG 1 1
11 24125 1 1 17 GLU H H 106.694 12.799 -3.107 1.00 . A A . 17 GLU H 1 1
11 24126 1 1 17 GLU HA H 104.626 13.863 -1.401 1.00 . A A . 17 GLU HA 1 1
11 24127 1 1 17 GLU HB2 H 103.995 13.286 -3.618 1.00 . A A . 17 GLU HB2 1 1
11 24128 1 1 17 GLU HB3 H 104.669 11.662 -3.467 1.00 . A A . 17 GLU HB3 1 1
11 24129 1 1 17 GLU HG2 H 102.890 10.889 -2.210 1.00 . A A . 17 GLU HG2 1 1
11 24130 1 1 17 GLU HG3 H 102.544 12.479 -1.530 1.00 . A A . 17 GLU HG3 1 1
11 24131 1 1 17 GLU N N 106.417 13.122 -2.225 1.00 . A A . 17 GLU N 1 1
11 24132 1 1 17 GLU O O 104.318 12.113 0.378 1.00 . A A . 17 GLU O 1 1
11 24133 1 1 17 GLU OE1 O 101.740 13.232 -4.093 1.00 . A A . 17 GLU OE1 1 1
11 24134 1 1 17 GLU OE2 O 100.933 11.275 -3.693 1.00 . A A . 17 GLU OE2 1 1
11 24135 1 1 18 LEU C C 106.323 9.957 1.415 1.00 . A A . 18 LEU C 1 1
11 24136 1 1 18 LEU CA C 105.395 9.677 0.226 1.00 . A A . 18 LEU CA 1 1
11 24137 1 1 18 LEU CB C 105.727 8.307 -0.373 1.00 . A A . 18 LEU CB 1 1
11 24138 1 1 18 LEU CD1 C 103.996 7.206 1.058 1.00 . A A . 18 LEU CD1 1 1
11 24139 1 1 18 LEU CD2 C 103.362 8.142 -1.173 1.00 . A A . 18 LEU CD2 1 1
11 24140 1 1 18 LEU CG C 104.467 7.436 -0.380 1.00 . A A . 18 LEU CG 1 1
11 24141 1 1 18 LEU H H 105.973 10.536 -1.669 1.00 . A A . 18 LEU H 1 1
11 24142 1 1 18 LEU HA H 104.377 9.658 0.586 1.00 . A A . 18 LEU HA 1 1
11 24143 1 1 18 LEU HB2 H 106.083 8.432 -1.382 1.00 . A A . 18 LEU HB2 1 1
11 24144 1 1 18 LEU HB3 H 106.490 7.826 0.221 1.00 . A A . 18 LEU HB3 1 1
11 24145 1 1 18 LEU HD11 H 103.671 6.183 1.171 1.00 . A A . 18 LEU HD11 1 1
11 24146 1 1 18 LEU HD12 H 103.175 7.871 1.281 1.00 . A A . 18 LEU HD12 1 1
11 24147 1 1 18 LEU HD13 H 104.811 7.402 1.740 1.00 . A A . 18 LEU HD13 1 1
11 24148 1 1 18 LEU HD21 H 102.697 8.652 -0.491 1.00 . A A . 18 LEU HD21 1 1
11 24149 1 1 18 LEU HD22 H 102.803 7.412 -1.739 1.00 . A A . 18 LEU HD22 1 1
11 24150 1 1 18 LEU HD23 H 103.804 8.860 -1.848 1.00 . A A . 18 LEU HD23 1 1
11 24151 1 1 18 LEU HG H 104.691 6.486 -0.841 1.00 . A A . 18 LEU HG 1 1
11 24152 1 1 18 LEU N N 105.504 10.726 -0.829 1.00 . A A . 18 LEU N 1 1
11 24153 1 1 18 LEU O O 105.980 9.652 2.539 1.00 . A A . 18 LEU O 1 1
11 24154 1 1 19 THR C C 107.785 11.879 3.235 1.00 . A A . 19 THR C 1 1
11 24155 1 1 19 THR CA C 108.373 10.758 2.385 1.00 . A A . 19 THR CA 1 1
11 24156 1 1 19 THR CB C 109.774 11.149 1.914 1.00 . A A . 19 THR CB 1 1
11 24157 1 1 19 THR CG2 C 110.759 11.068 3.089 1.00 . A A . 19 THR CG2 1 1
11 24158 1 1 19 THR H H 107.778 10.759 0.306 1.00 . A A . 19 THR H 1 1
11 24159 1 1 19 THR HA H 108.432 9.857 2.975 1.00 . A A . 19 THR HA 1 1
11 24160 1 1 19 THR HB H 109.758 12.159 1.533 1.00 . A A . 19 THR HB 1 1
11 24161 1 1 19 THR HG1 H 109.569 9.522 0.870 1.00 . A A . 19 THR HG1 1 1
11 24162 1 1 19 THR HG21 H 110.957 12.062 3.462 1.00 . A A . 19 THR HG21 1 1
11 24163 1 1 19 THR HG22 H 111.682 10.620 2.755 1.00 . A A . 19 THR HG22 1 1
11 24164 1 1 19 THR HG23 H 110.335 10.467 3.881 1.00 . A A . 19 THR HG23 1 1
11 24165 1 1 19 THR N N 107.488 10.514 1.210 1.00 . A A . 19 THR N 1 1
11 24166 1 1 19 THR O O 107.547 11.714 4.413 1.00 . A A . 19 THR O 1 1
11 24167 1 1 19 THR OG1 O 110.183 10.260 0.886 1.00 . A A . 19 THR OG1 1 1
11 24168 1 1 20 ARG C C 105.672 13.685 4.119 1.00 . A A . 20 ARG C 1 1
11 24169 1 1 20 ARG CA C 106.952 14.144 3.414 1.00 . A A . 20 ARG CA 1 1
11 24170 1 1 20 ARG CB C 106.610 15.279 2.455 1.00 . A A . 20 ARG CB 1 1
11 24171 1 1 20 ARG CD C 107.550 17.187 1.151 1.00 . A A . 20 ARG CD 1 1
11 24172 1 1 20 ARG CG C 107.887 16.015 2.074 1.00 . A A . 20 ARG CG 1 1
11 24173 1 1 20 ARG CZ C 105.136 17.329 0.976 1.00 . A A . 20 ARG CZ 1 1
11 24174 1 1 20 ARG H H 107.736 13.124 1.694 1.00 . A A . 20 ARG H 1 1
11 24175 1 1 20 ARG HA H 107.666 14.494 4.139 1.00 . A A . 20 ARG HA 1 1
11 24176 1 1 20 ARG HB2 H 106.147 14.874 1.569 1.00 . A A . 20 ARG HB2 1 1
11 24177 1 1 20 ARG HB3 H 105.933 15.966 2.938 1.00 . A A . 20 ARG HB3 1 1
11 24178 1 1 20 ARG HD2 H 107.463 18.092 1.735 1.00 . A A . 20 ARG HD2 1 1
11 24179 1 1 20 ARG HD3 H 108.336 17.307 0.420 1.00 . A A . 20 ARG HD3 1 1
11 24180 1 1 20 ARG HE H 106.256 16.432 -0.396 1.00 . A A . 20 ARG HE 1 1
11 24181 1 1 20 ARG HG2 H 108.361 16.383 2.970 1.00 . A A . 20 ARG HG2 1 1
11 24182 1 1 20 ARG HG3 H 108.554 15.335 1.564 1.00 . A A . 20 ARG HG3 1 1
11 24183 1 1 20 ARG HH11 H 106.001 18.154 2.583 1.00 . A A . 20 ARG HH11 1 1
11 24184 1 1 20 ARG HH12 H 104.276 18.289 2.508 1.00 . A A . 20 ARG HH12 1 1
11 24185 1 1 20 ARG HH21 H 104.007 16.599 -0.507 1.00 . A A . 20 ARG HH21 1 1
11 24186 1 1 20 ARG HH22 H 103.147 17.409 0.760 1.00 . A A . 20 ARG HH22 1 1
11 24187 1 1 20 ARG N N 107.536 13.014 2.645 1.00 . A A . 20 ARG N 1 1
11 24188 1 1 20 ARG NE N 106.260 16.918 0.455 1.00 . A A . 20 ARG NE 1 1
11 24189 1 1 20 ARG NH1 N 105.138 17.974 2.111 1.00 . A A . 20 ARG NH1 1 1
11 24190 1 1 20 ARG NH2 N 104.009 17.094 0.362 1.00 . A A . 20 ARG NH2 1 1
11 24191 1 1 20 ARG O O 105.305 14.196 5.159 1.00 . A A . 20 ARG O 1 1
11 24192 1 1 21 GLN C C 103.988 11.307 5.329 1.00 . A A . 21 GLN C 1 1
11 24193 1 1 21 GLN CA C 103.708 12.261 4.163 1.00 . A A . 21 GLN CA 1 1
11 24194 1 1 21 GLN CB C 102.872 11.538 3.108 1.00 . A A . 21 GLN CB 1 1
11 24195 1 1 21 GLN CD C 101.131 13.225 2.507 1.00 . A A . 21 GLN CD 1 1
11 24196 1 1 21 GLN CG C 102.418 12.538 2.045 1.00 . A A . 21 GLN CG 1 1
11 24197 1 1 21 GLN H H 105.283 12.353 2.698 1.00 . A A . 21 GLN H 1 1
11 24198 1 1 21 GLN HA H 103.152 13.111 4.528 1.00 . A A . 21 GLN HA 1 1
11 24199 1 1 21 GLN HB2 H 103.466 10.762 2.646 1.00 . A A . 21 GLN HB2 1 1
11 24200 1 1 21 GLN HB3 H 102.007 11.099 3.579 1.00 . A A . 21 GLN HB3 1 1
11 24201 1 1 21 GLN HE21 H 101.249 12.515 4.358 1.00 . A A . 21 GLN HE21 1 1
11 24202 1 1 21 GLN HE22 H 99.905 13.504 4.044 1.00 . A A . 21 GLN HE22 1 1
11 24203 1 1 21 GLN HG2 H 103.190 13.280 1.897 1.00 . A A . 21 GLN HG2 1 1
11 24204 1 1 21 GLN HG3 H 102.234 12.018 1.118 1.00 . A A . 21 GLN HG3 1 1
11 24205 1 1 21 GLN N N 104.978 12.739 3.546 1.00 . A A . 21 GLN N 1 1
11 24206 1 1 21 GLN NE2 N 100.728 13.068 3.738 1.00 . A A . 21 GLN NE2 1 1
11 24207 1 1 21 GLN O O 103.133 11.081 6.161 1.00 . A A . 21 GLN O 1 1
11 24208 1 1 21 GLN OE1 O 100.486 13.910 1.739 1.00 . A A . 21 GLN OE1 1 1
11 24209 1 1 22 VAL C C 104.963 10.418 7.837 1.00 . A A . 22 VAL C 1 1
11 24210 1 1 22 VAL CA C 105.431 9.785 6.525 1.00 . A A . 22 VAL CA 1 1
11 24211 1 1 22 VAL CB C 106.930 9.473 6.609 1.00 . A A . 22 VAL CB 1 1
11 24212 1 1 22 VAL CG1 C 107.444 9.045 5.236 1.00 . A A . 22 VAL CG1 1 1
11 24213 1 1 22 VAL CG2 C 107.695 10.714 7.079 1.00 . A A . 22 VAL CG2 1 1
11 24214 1 1 22 VAL H H 105.840 10.904 4.720 1.00 . A A . 22 VAL H 1 1
11 24215 1 1 22 VAL HA H 104.882 8.869 6.357 1.00 . A A . 22 VAL HA 1 1
11 24216 1 1 22 VAL HB H 107.086 8.667 7.312 1.00 . A A . 22 VAL HB 1 1
11 24217 1 1 22 VAL HG11 H 106.876 9.547 4.470 1.00 . A A . 22 VAL HG11 1 1
11 24218 1 1 22 VAL HG12 H 107.332 7.977 5.126 1.00 . A A . 22 VAL HG12 1 1
11 24219 1 1 22 VAL HG13 H 108.487 9.310 5.143 1.00 . A A . 22 VAL HG13 1 1
11 24220 1 1 22 VAL HG21 H 108.555 10.871 6.445 1.00 . A A . 22 VAL HG21 1 1
11 24221 1 1 22 VAL HG22 H 108.023 10.568 8.098 1.00 . A A . 22 VAL HG22 1 1
11 24222 1 1 22 VAL HG23 H 107.050 11.575 7.030 1.00 . A A . 22 VAL HG23 1 1
11 24223 1 1 22 VAL N N 105.157 10.730 5.401 1.00 . A A . 22 VAL N 1 1
11 24224 1 1 22 VAL O O 104.527 9.736 8.742 1.00 . A A . 22 VAL O 1 1
11 24225 1 1 23 GLY C C 103.133 11.941 9.475 1.00 . A A . 23 GLY C 1 1
11 24226 1 1 23 GLY CA C 104.572 12.376 9.200 1.00 . A A . 23 GLY CA 1 1
11 24227 1 1 23 GLY H H 105.377 12.256 7.204 1.00 . A A . 23 GLY H 1 1
11 24228 1 1 23 GLY HA2 H 105.208 12.078 10.022 1.00 . A A . 23 GLY HA2 1 1
11 24229 1 1 23 GLY HA3 H 104.606 13.448 9.081 1.00 . A A . 23 GLY HA3 1 1
11 24230 1 1 23 GLY N N 105.034 11.717 7.947 1.00 . A A . 23 GLY N 1 1
11 24231 1 1 23 GLY O O 102.612 12.114 10.559 1.00 . A A . 23 GLY O 1 1
11 24232 1 1 24 ARG C C 101.053 9.377 8.579 1.00 . A A . 24 ARG C 1 1
11 24233 1 1 24 ARG CA C 101.089 10.904 8.674 1.00 . A A . 24 ARG CA 1 1
11 24234 1 1 24 ARG CB C 100.205 11.511 7.577 1.00 . A A . 24 ARG CB 1 1
11 24235 1 1 24 ARG CD C 100.010 13.752 8.668 1.00 . A A . 24 ARG CD 1 1
11 24236 1 1 24 ARG CG C 99.235 12.520 8.196 1.00 . A A . 24 ARG CG 1 1
11 24237 1 1 24 ARG CZ C 99.979 14.968 6.573 1.00 . A A . 24 ARG CZ 1 1
11 24238 1 1 24 ARG H H 102.940 11.236 7.632 1.00 . A A . 24 ARG H 1 1
11 24239 1 1 24 ARG HA H 100.729 11.213 9.642 1.00 . A A . 24 ARG HA 1 1
11 24240 1 1 24 ARG HB2 H 100.828 12.010 6.850 1.00 . A A . 24 ARG HB2 1 1
11 24241 1 1 24 ARG HB3 H 99.643 10.727 7.091 1.00 . A A . 24 ARG HB3 1 1
11 24242 1 1 24 ARG HD2 H 99.327 14.457 9.117 1.00 . A A . 24 ARG HD2 1 1
11 24243 1 1 24 ARG HD3 H 100.750 13.455 9.396 1.00 . A A . 24 ARG HD3 1 1
11 24244 1 1 24 ARG HE H 101.665 14.372 7.436 1.00 . A A . 24 ARG HE 1 1
11 24245 1 1 24 ARG HG2 H 98.504 12.815 7.458 1.00 . A A . 24 ARG HG2 1 1
11 24246 1 1 24 ARG HG3 H 98.734 12.068 9.039 1.00 . A A . 24 ARG HG3 1 1
11 24247 1 1 24 ARG HH11 H 98.222 14.562 7.445 1.00 . A A . 24 ARG HH11 1 1
11 24248 1 1 24 ARG HH12 H 98.134 15.433 5.950 1.00 . A A . 24 ARG HH12 1 1
11 24249 1 1 24 ARG HH21 H 101.569 15.509 5.485 1.00 . A A . 24 ARG HH21 1 1
11 24250 1 1 24 ARG HH22 H 100.029 15.970 4.841 1.00 . A A . 24 ARG HH22 1 1
11 24251 1 1 24 ARG N N 102.492 11.367 8.492 1.00 . A A . 24 ARG N 1 1
11 24252 1 1 24 ARG NE N 100.687 14.389 7.503 1.00 . A A . 24 ARG NE 1 1
11 24253 1 1 24 ARG NH1 N 98.677 14.990 6.663 1.00 . A A . 24 ARG NH1 1 1
11 24254 1 1 24 ARG NH2 N 100.572 15.526 5.553 1.00 . A A . 24 ARG NH2 1 1
11 24255 1 1 24 ARG O O 100.398 8.712 9.356 1.00 . A A . 24 ARG O 1 1
11 24256 1 1 25 TYR C C 102.966 6.761 8.251 1.00 . A A . 25 TYR C 1 1
11 24257 1 1 25 TYR CA C 101.768 7.333 7.493 1.00 . A A . 25 TYR CA 1 1
11 24258 1 1 25 TYR CB C 101.877 6.948 6.014 1.00 . A A . 25 TYR CB 1 1
11 24259 1 1 25 TYR CD1 C 100.002 8.610 5.697 1.00 . A A . 25 TYR CD1 1 1
11 24260 1 1 25 TYR CD2 C 101.506 8.173 3.845 1.00 . A A . 25 TYR CD2 1 1
11 24261 1 1 25 TYR CE1 C 99.295 9.522 4.907 1.00 . A A . 25 TYR CE1 1 1
11 24262 1 1 25 TYR CE2 C 100.797 9.085 3.055 1.00 . A A . 25 TYR CE2 1 1
11 24263 1 1 25 TYR CG C 101.109 7.934 5.166 1.00 . A A . 25 TYR CG 1 1
11 24264 1 1 25 TYR CZ C 99.692 9.760 3.586 1.00 . A A . 25 TYR CZ 1 1
11 24265 1 1 25 TYR H H 102.283 9.370 7.017 1.00 . A A . 25 TYR H 1 1
11 24266 1 1 25 TYR HA H 100.855 6.927 7.904 1.00 . A A . 25 TYR HA 1 1
11 24267 1 1 25 TYR HB2 H 102.916 6.954 5.719 1.00 . A A . 25 TYR HB2 1 1
11 24268 1 1 25 TYR HB3 H 101.469 5.959 5.871 1.00 . A A . 25 TYR HB3 1 1
11 24269 1 1 25 TYR HD1 H 99.694 8.426 6.713 1.00 . A A . 25 TYR HD1 1 1
11 24270 1 1 25 TYR HD2 H 102.359 7.653 3.434 1.00 . A A . 25 TYR HD2 1 1
11 24271 1 1 25 TYR HE1 H 98.443 10.043 5.318 1.00 . A A . 25 TYR HE1 1 1
11 24272 1 1 25 TYR HE2 H 101.105 9.269 2.037 1.00 . A A . 25 TYR HE2 1 1
11 24273 1 1 25 TYR HH H 99.629 11.161 2.290 1.00 . A A . 25 TYR HH 1 1
11 24274 1 1 25 TYR N N 101.758 8.816 7.632 1.00 . A A . 25 TYR N 1 1
11 24275 1 1 25 TYR O O 102.930 5.647 8.734 1.00 . A A . 25 TYR O 1 1
11 24276 1 1 25 TYR OH O 98.993 10.660 2.807 1.00 . A A . 25 TYR OH 1 1
11 24277 1 1 26 LYS C C 105.671 5.680 8.450 1.00 . A A . 26 LYS C 1 1
11 24278 1 1 26 LYS CA C 105.224 6.999 9.083 1.00 . A A . 26 LYS CA 1 1
11 24279 1 1 26 LYS CB C 104.868 6.766 10.553 1.00 . A A . 26 LYS CB 1 1
11 24280 1 1 26 LYS CD C 104.727 7.828 12.810 1.00 . A A . 26 LYS CD 1 1
11 24281 1 1 26 LYS CE C 105.458 8.833 13.701 1.00 . A A . 26 LYS CE 1 1
11 24282 1 1 26 LYS CG C 105.140 8.041 11.353 1.00 . A A . 26 LYS CG 1 1
11 24283 1 1 26 LYS H H 104.044 8.409 7.959 1.00 . A A . 26 LYS H 1 1
11 24284 1 1 26 LYS HA H 106.024 7.721 9.016 1.00 . A A . 26 LYS HA 1 1
11 24285 1 1 26 LYS HB2 H 103.822 6.506 10.633 1.00 . A A . 26 LYS HB2 1 1
11 24286 1 1 26 LYS HB3 H 105.470 5.961 10.946 1.00 . A A . 26 LYS HB3 1 1
11 24287 1 1 26 LYS HD2 H 103.660 7.969 12.906 1.00 . A A . 26 LYS HD2 1 1
11 24288 1 1 26 LYS HD3 H 104.985 6.825 13.115 1.00 . A A . 26 LYS HD3 1 1
11 24289 1 1 26 LYS HE2 H 106.524 8.724 13.568 1.00 . A A . 26 LYS HE2 1 1
11 24290 1 1 26 LYS HE3 H 105.162 9.836 13.430 1.00 . A A . 26 LYS HE3 1 1
11 24291 1 1 26 LYS HG2 H 106.194 8.276 11.307 1.00 . A A . 26 LYS HG2 1 1
11 24292 1 1 26 LYS HG3 H 104.571 8.857 10.935 1.00 . A A . 26 LYS HG3 1 1
11 24293 1 1 26 LYS HZ1 H 105.058 9.484 15.638 1.00 . A A . 26 LYS HZ1 1 1
11 24294 1 1 26 LYS HZ2 H 105.835 7.975 15.561 1.00 . A A . 26 LYS HZ2 1 1
11 24295 1 1 26 LYS HZ3 H 104.184 8.104 15.179 1.00 . A A . 26 LYS HZ3 1 1
11 24296 1 1 26 LYS N N 104.030 7.511 8.358 1.00 . A A . 26 LYS N 1 1
11 24297 1 1 26 LYS NZ N 105.107 8.580 15.128 1.00 . A A . 26 LYS NZ 1 1
11 24298 1 1 26 LYS O O 106.600 5.045 8.908 1.00 . A A . 26 LYS O 1 1
11 24299 1 1 27 ASN C C 106.473 4.261 5.683 1.00 . A A . 27 ASN C 1 1
11 24300 1 1 27 ASN CA C 105.405 3.986 6.742 1.00 . A A . 27 ASN CA 1 1
11 24301 1 1 27 ASN CB C 104.177 3.360 6.079 1.00 . A A . 27 ASN CB 1 1
11 24302 1 1 27 ASN CG C 103.474 2.434 7.073 1.00 . A A . 27 ASN CG 1 1
11 24303 1 1 27 ASN H H 104.269 5.787 7.045 1.00 . A A . 27 ASN H 1 1
11 24304 1 1 27 ASN HA H 105.799 3.305 7.483 1.00 . A A . 27 ASN HA 1 1
11 24305 1 1 27 ASN HB2 H 103.497 4.141 5.771 1.00 . A A . 27 ASN HB2 1 1
11 24306 1 1 27 ASN HB3 H 104.485 2.789 5.215 1.00 . A A . 27 ASN HB3 1 1
11 24307 1 1 27 ASN HD21 H 104.038 3.481 8.663 1.00 . A A . 27 ASN HD21 1 1
11 24308 1 1 27 ASN HD22 H 103.095 2.110 8.995 1.00 . A A . 27 ASN HD22 1 1
11 24309 1 1 27 ASN N N 105.016 5.262 7.400 1.00 . A A . 27 ASN N 1 1
11 24310 1 1 27 ASN ND2 N 103.541 2.697 8.350 1.00 . A A . 27 ASN ND2 1 1
11 24311 1 1 27 ASN O O 106.537 5.331 5.112 1.00 . A A . 27 ASN O 1 1
11 24312 1 1 27 ASN OD1 O 102.858 1.461 6.685 1.00 . A A . 27 ASN OD1 1 1
11 24313 1 1 28 LYS C C 108.394 2.268 3.476 1.00 . A A . 28 LYS C 1 1
11 24314 1 1 28 LYS CA C 108.382 3.487 4.402 1.00 . A A . 28 LYS CA 1 1
11 24315 1 1 28 LYS CB C 109.734 3.595 5.107 1.00 . A A . 28 LYS CB 1 1
11 24316 1 1 28 LYS CD C 109.400 4.895 7.219 1.00 . A A . 28 LYS CD 1 1
11 24317 1 1 28 LYS CE C 109.725 6.211 7.929 1.00 . A A . 28 LYS CE 1 1
11 24318 1 1 28 LYS CG C 109.869 4.970 5.765 1.00 . A A . 28 LYS CG 1 1
11 24319 1 1 28 LYS H H 107.239 2.446 5.898 1.00 . A A . 28 LYS H 1 1
11 24320 1 1 28 LYS HA H 108.196 4.383 3.834 1.00 . A A . 28 LYS HA 1 1
11 24321 1 1 28 LYS HB2 H 109.804 2.827 5.861 1.00 . A A . 28 LYS HB2 1 1
11 24322 1 1 28 LYS HB3 H 110.526 3.465 4.386 1.00 . A A . 28 LYS HB3 1 1
11 24323 1 1 28 LYS HD2 H 108.334 4.725 7.246 1.00 . A A . 28 LYS HD2 1 1
11 24324 1 1 28 LYS HD3 H 109.907 4.085 7.720 1.00 . A A . 28 LYS HD3 1 1
11 24325 1 1 28 LYS HE2 H 110.794 6.359 7.942 1.00 . A A . 28 LYS HE2 1 1
11 24326 1 1 28 LYS HE3 H 109.255 7.029 7.403 1.00 . A A . 28 LYS HE3 1 1
11 24327 1 1 28 LYS HG2 H 110.904 5.276 5.737 1.00 . A A . 28 LYS HG2 1 1
11 24328 1 1 28 LYS HG3 H 109.267 5.689 5.230 1.00 . A A . 28 LYS HG3 1 1
11 24329 1 1 28 LYS HZ1 H 109.545 5.289 9.787 1.00 . A A . 28 LYS HZ1 1 1
11 24330 1 1 28 LYS HZ2 H 108.172 6.173 9.316 1.00 . A A . 28 LYS HZ2 1 1
11 24331 1 1 28 LYS HZ3 H 109.565 6.984 9.856 1.00 . A A . 28 LYS HZ3 1 1
11 24332 1 1 28 LYS N N 107.312 3.299 5.421 1.00 . A A . 28 LYS N 1 1
11 24333 1 1 28 LYS NZ N 109.213 6.161 9.328 1.00 . A A . 28 LYS NZ 1 1
11 24334 1 1 28 LYS O O 108.501 2.377 2.266 1.00 . A A . 28 LYS O 1 1
11 24335 1 1 29 LYS C C 106.989 -0.249 2.451 1.00 . A A . 29 LYS C 1 1
11 24336 1 1 29 LYS CA C 108.281 -0.151 3.262 1.00 . A A . 29 LYS CA 1 1
11 24337 1 1 29 LYS CB C 108.352 -1.340 4.225 1.00 . A A . 29 LYS CB 1 1
11 24338 1 1 29 LYS CD C 106.224 -0.520 5.258 1.00 . A A . 29 LYS CD 1 1
11 24339 1 1 29 LYS CE C 105.374 -0.687 6.519 1.00 . A A . 29 LYS CE 1 1
11 24340 1 1 29 LYS CG C 107.654 -0.983 5.541 1.00 . A A . 29 LYS CG 1 1
11 24341 1 1 29 LYS H H 108.197 1.062 5.031 1.00 . A A . 29 LYS H 1 1
11 24342 1 1 29 LYS HA H 109.131 -0.168 2.602 1.00 . A A . 29 LYS HA 1 1
11 24343 1 1 29 LYS HB2 H 107.859 -2.191 3.780 1.00 . A A . 29 LYS HB2 1 1
11 24344 1 1 29 LYS HB3 H 109.384 -1.582 4.427 1.00 . A A . 29 LYS HB3 1 1
11 24345 1 1 29 LYS HD2 H 106.234 0.520 4.965 1.00 . A A . 29 LYS HD2 1 1
11 24346 1 1 29 LYS HD3 H 105.802 -1.115 4.462 1.00 . A A . 29 LYS HD3 1 1
11 24347 1 1 29 LYS HE2 H 104.450 -0.140 6.406 1.00 . A A . 29 LYS HE2 1 1
11 24348 1 1 29 LYS HE3 H 105.157 -1.733 6.671 1.00 . A A . 29 LYS HE3 1 1
11 24349 1 1 29 LYS HG2 H 107.630 -1.853 6.181 1.00 . A A . 29 LYS HG2 1 1
11 24350 1 1 29 LYS HG3 H 108.196 -0.191 6.033 1.00 . A A . 29 LYS HG3 1 1
11 24351 1 1 29 LYS HZ1 H 105.840 0.825 7.874 1.00 . A A . 29 LYS HZ1 1 1
11 24352 1 1 29 LYS HZ2 H 107.144 -0.197 7.501 1.00 . A A . 29 LYS HZ2 1 1
11 24353 1 1 29 LYS HZ3 H 105.906 -0.736 8.532 1.00 . A A . 29 LYS HZ3 1 1
11 24354 1 1 29 LYS N N 108.282 1.107 4.057 1.00 . A A . 29 LYS N 1 1
11 24355 1 1 29 LYS NZ N 106.123 -0.159 7.695 1.00 . A A . 29 LYS NZ 1 1
11 24356 1 1 29 LYS O O 106.807 -1.142 1.651 1.00 . A A . 29 LYS O 1 1
11 24357 1 1 30 PHE C C 104.947 0.841 0.445 1.00 . A A . 30 PHE C 1 1
11 24358 1 1 30 PHE CA C 104.777 0.583 1.953 1.00 . A A . 30 PHE CA 1 1
11 24359 1 1 30 PHE CB C 103.927 1.713 2.529 1.00 . A A . 30 PHE CB 1 1
11 24360 1 1 30 PHE CD1 C 106.062 3.050 2.038 1.00 . A A . 30 PHE CD1 1 1
11 24361 1 1 30 PHE CD2 C 104.198 4.158 3.130 1.00 . A A . 30 PHE CD2 1 1
11 24362 1 1 30 PHE CE1 C 106.789 4.241 2.071 1.00 . A A . 30 PHE CE1 1 1
11 24363 1 1 30 PHE CE2 C 104.938 5.348 3.164 1.00 . A A . 30 PHE CE2 1 1
11 24364 1 1 30 PHE CG C 104.751 3.001 2.569 1.00 . A A . 30 PHE CG 1 1
11 24365 1 1 30 PHE CZ C 106.232 5.387 2.633 1.00 . A A . 30 PHE CZ 1 1
11 24366 1 1 30 PHE H H 106.235 1.341 3.345 1.00 . A A . 30 PHE H 1 1
11 24367 1 1 30 PHE HA H 104.291 -0.363 2.124 1.00 . A A . 30 PHE HA 1 1
11 24368 1 1 30 PHE HB2 H 103.055 1.863 1.908 1.00 . A A . 30 PHE HB2 1 1
11 24369 1 1 30 PHE HB3 H 103.617 1.457 3.531 1.00 . A A . 30 PHE HB3 1 1
11 24370 1 1 30 PHE HD1 H 106.513 2.174 1.603 1.00 . A A . 30 PHE HD1 1 1
11 24371 1 1 30 PHE HD2 H 103.203 4.133 3.539 1.00 . A A . 30 PHE HD2 1 1
11 24372 1 1 30 PHE HE1 H 107.789 4.275 1.663 1.00 . A A . 30 PHE HE1 1 1
11 24373 1 1 30 PHE HE2 H 104.509 6.236 3.601 1.00 . A A . 30 PHE HE2 1 1
11 24374 1 1 30 PHE HZ H 106.800 6.304 2.654 1.00 . A A . 30 PHE HZ 1 1
11 24375 1 1 30 PHE N N 106.077 0.644 2.677 1.00 . A A . 30 PHE N 1 1
11 24376 1 1 30 PHE O O 104.920 -0.069 -0.364 1.00 . A A . 30 PHE O 1 1
11 24377 1 1 31 MET C C 106.805 2.157 -1.740 1.00 . A A . 31 MET C 1 1
11 24378 1 1 31 MET CA C 105.361 2.438 -1.343 1.00 . A A . 31 MET CA 1 1
11 24379 1 1 31 MET CB C 105.062 3.927 -1.521 1.00 . A A . 31 MET CB 1 1
11 24380 1 1 31 MET CE C 105.813 4.155 -5.564 1.00 . A A . 31 MET CE 1 1
11 24381 1 1 31 MET CG C 105.601 4.406 -2.869 1.00 . A A . 31 MET CG 1 1
11 24382 1 1 31 MET H H 105.191 2.776 0.758 1.00 . A A . 31 MET H 1 1
11 24383 1 1 31 MET HA H 104.696 1.859 -1.965 1.00 . A A . 31 MET HA 1 1
11 24384 1 1 31 MET HB2 H 103.994 4.086 -1.482 1.00 . A A . 31 MET HB2 1 1
11 24385 1 1 31 MET HB3 H 105.538 4.483 -0.728 1.00 . A A . 31 MET HB3 1 1
11 24386 1 1 31 MET HE1 H 106.883 4.162 -5.411 1.00 . A A . 31 MET HE1 1 1
11 24387 1 1 31 MET HE2 H 105.453 5.169 -5.621 1.00 . A A . 31 MET HE2 1 1
11 24388 1 1 31 MET HE3 H 105.579 3.639 -6.485 1.00 . A A . 31 MET HE3 1 1
11 24389 1 1 31 MET HG2 H 105.252 5.410 -3.058 1.00 . A A . 31 MET HG2 1 1
11 24390 1 1 31 MET HG3 H 106.679 4.398 -2.847 1.00 . A A . 31 MET HG3 1 1
11 24391 1 1 31 MET N N 105.155 2.075 0.080 1.00 . A A . 31 MET N 1 1
11 24392 1 1 31 MET O O 107.084 1.574 -2.769 1.00 . A A . 31 MET O 1 1
11 24393 1 1 31 MET SD S 105.014 3.305 -4.180 1.00 . A A . 31 MET SD 1 1
11 24394 1 1 32 GLN C C 109.533 0.926 -1.029 1.00 . A A . 32 GLN C 1 1
11 24395 1 1 32 GLN CA C 109.158 2.396 -1.250 1.00 . A A . 32 GLN CA 1 1
11 24396 1 1 32 GLN CB C 109.997 3.334 -0.381 1.00 . A A . 32 GLN CB 1 1
11 24397 1 1 32 GLN CD C 109.647 5.125 -2.104 1.00 . A A . 32 GLN CD 1 1
11 24398 1 1 32 GLN CG C 109.535 4.778 -0.617 1.00 . A A . 32 GLN CG 1 1
11 24399 1 1 32 GLN H H 107.481 3.078 -0.110 1.00 . A A . 32 GLN H 1 1
11 24400 1 1 32 GLN HA H 109.318 2.644 -2.286 1.00 . A A . 32 GLN HA 1 1
11 24401 1 1 32 GLN HB2 H 109.868 3.080 0.658 1.00 . A A . 32 GLN HB2 1 1
11 24402 1 1 32 GLN HB3 H 111.035 3.246 -0.651 1.00 . A A . 32 GLN HB3 1 1
11 24403 1 1 32 GLN HE21 H 111.222 6.303 -1.855 1.00 . A A . 32 GLN HE21 1 1
11 24404 1 1 32 GLN HE22 H 110.671 6.157 -3.454 1.00 . A A . 32 GLN HE22 1 1
11 24405 1 1 32 GLN HG2 H 108.506 4.882 -0.304 1.00 . A A . 32 GLN HG2 1 1
11 24406 1 1 32 GLN HG3 H 110.154 5.453 -0.046 1.00 . A A . 32 GLN HG3 1 1
11 24407 1 1 32 GLN N N 107.730 2.598 -0.931 1.00 . A A . 32 GLN N 1 1
11 24408 1 1 32 GLN NE2 N 110.592 5.928 -2.504 1.00 . A A . 32 GLN NE2 1 1
11 24409 1 1 32 GLN O O 110.415 0.400 -1.678 1.00 . A A . 32 GLN O 1 1
11 24410 1 1 32 GLN OE1 O 108.863 4.666 -2.909 1.00 . A A . 32 GLN OE1 1 1
11 24411 1 1 33 GLY C C 108.798 -1.964 -1.165 1.00 . A A . 33 GLY C 1 1
11 24412 1 1 33 GLY CA C 109.206 -1.189 0.086 1.00 . A A . 33 GLY CA 1 1
11 24413 1 1 33 GLY H H 108.152 0.667 0.389 1.00 . A A . 33 GLY H 1 1
11 24414 1 1 33 GLY HA2 H 110.270 -1.292 0.250 1.00 . A A . 33 GLY HA2 1 1
11 24415 1 1 33 GLY HA3 H 108.669 -1.572 0.937 1.00 . A A . 33 GLY HA3 1 1
11 24416 1 1 33 GLY N N 108.871 0.245 -0.129 1.00 . A A . 33 GLY N 1 1
11 24417 1 1 33 GLY O O 109.581 -2.699 -1.736 1.00 . A A . 33 GLY O 1 1
11 24418 1 1 34 THR C C 108.057 -2.052 -3.994 1.00 . A A . 34 THR C 1 1
11 24419 1 1 34 THR CA C 107.146 -2.492 -2.848 1.00 . A A . 34 THR CA 1 1
11 24420 1 1 34 THR CB C 105.693 -2.130 -3.172 1.00 . A A . 34 THR CB 1 1
11 24421 1 1 34 THR CG2 C 105.568 -0.620 -3.375 1.00 . A A . 34 THR CG2 1 1
11 24422 1 1 34 THR H H 106.971 -1.172 -1.154 1.00 . A A . 34 THR H 1 1
11 24423 1 1 34 THR HA H 107.233 -3.557 -2.703 1.00 . A A . 34 THR HA 1 1
11 24424 1 1 34 THR HB H 105.056 -2.433 -2.355 1.00 . A A . 34 THR HB 1 1
11 24425 1 1 34 THR HG1 H 105.241 -2.154 -5.064 1.00 . A A . 34 THR HG1 1 1
11 24426 1 1 34 THR HG21 H 105.712 -0.118 -2.431 1.00 . A A . 34 THR HG21 1 1
11 24427 1 1 34 THR HG22 H 104.585 -0.389 -3.759 1.00 . A A . 34 THR HG22 1 1
11 24428 1 1 34 THR HG23 H 106.316 -0.286 -4.079 1.00 . A A . 34 THR HG23 1 1
11 24429 1 1 34 THR N N 107.583 -1.784 -1.614 1.00 . A A . 34 THR N 1 1
11 24430 1 1 34 THR O O 108.188 -2.721 -4.999 1.00 . A A . 34 THR O 1 1
11 24431 1 1 34 THR OG1 O 105.294 -2.803 -4.358 1.00 . A A . 34 THR OG1 1 1
11 24432 1 1 35 VAL C C 110.894 -1.246 -4.906 1.00 . A A . 35 VAL C 1 1
11 24433 1 1 35 VAL CA C 109.607 -0.409 -4.891 1.00 . A A . 35 VAL CA 1 1
11 24434 1 1 35 VAL CB C 109.935 1.054 -4.574 1.00 . A A . 35 VAL CB 1 1
11 24435 1 1 35 VAL CG1 C 111.289 1.436 -5.162 1.00 . A A . 35 VAL CG1 1 1
11 24436 1 1 35 VAL CG2 C 108.859 1.964 -5.168 1.00 . A A . 35 VAL CG2 1 1
11 24437 1 1 35 VAL H H 108.566 -0.409 -3.010 1.00 . A A . 35 VAL H 1 1
11 24438 1 1 35 VAL HA H 109.122 -0.471 -5.854 1.00 . A A . 35 VAL HA 1 1
11 24439 1 1 35 VAL HB H 109.964 1.186 -3.509 1.00 . A A . 35 VAL HB 1 1
11 24440 1 1 35 VAL HG11 H 112.072 0.883 -4.663 1.00 . A A . 35 VAL HG11 1 1
11 24441 1 1 35 VAL HG12 H 111.452 2.494 -5.022 1.00 . A A . 35 VAL HG12 1 1
11 24442 1 1 35 VAL HG13 H 111.295 1.207 -6.213 1.00 . A A . 35 VAL HG13 1 1
11 24443 1 1 35 VAL HG21 H 107.890 1.508 -5.038 1.00 . A A . 35 VAL HG21 1 1
11 24444 1 1 35 VAL HG22 H 109.052 2.109 -6.220 1.00 . A A . 35 VAL HG22 1 1
11 24445 1 1 35 VAL HG23 H 108.879 2.919 -4.663 1.00 . A A . 35 VAL HG23 1 1
11 24446 1 1 35 VAL N N 108.691 -0.923 -3.835 1.00 . A A . 35 VAL N 1 1
11 24447 1 1 35 VAL O O 111.233 -1.862 -5.895 1.00 . A A . 35 VAL O 1 1
11 24448 1 1 36 ALA C C 112.648 -3.447 -4.367 1.00 . A A . 36 ALA C 1 1
11 24449 1 1 36 ALA CA C 112.877 -2.059 -3.766 1.00 . A A . 36 ALA CA 1 1
11 24450 1 1 36 ALA CB C 113.332 -2.201 -2.313 1.00 . A A . 36 ALA CB 1 1
11 24451 1 1 36 ALA H H 111.328 -0.763 -3.032 1.00 . A A . 36 ALA H 1 1
11 24452 1 1 36 ALA HA H 113.640 -1.547 -4.332 1.00 . A A . 36 ALA HA 1 1
11 24453 1 1 36 ALA HB1 H 114.394 -2.399 -2.286 1.00 . A A . 36 ALA HB1 1 1
11 24454 1 1 36 ALA HB2 H 112.802 -3.019 -1.848 1.00 . A A . 36 ALA HB2 1 1
11 24455 1 1 36 ALA HB3 H 113.123 -1.286 -1.779 1.00 . A A . 36 ALA HB3 1 1
11 24456 1 1 36 ALA N N 111.614 -1.269 -3.816 1.00 . A A . 36 ALA N 1 1
11 24457 1 1 36 ALA O O 113.376 -3.881 -5.237 1.00 . A A . 36 ALA O 1 1
11 24458 1 1 37 VAL C C 111.282 -5.413 -5.989 1.00 . A A . 37 VAL C 1 1
11 24459 1 1 37 VAL CA C 111.394 -5.510 -4.469 1.00 . A A . 37 VAL CA 1 1
11 24460 1 1 37 VAL CB C 110.094 -6.075 -3.897 1.00 . A A . 37 VAL CB 1 1
11 24461 1 1 37 VAL CG1 C 108.983 -5.037 -4.031 1.00 . A A . 37 VAL CG1 1 1
11 24462 1 1 37 VAL CG2 C 109.705 -7.336 -4.671 1.00 . A A . 37 VAL CG2 1 1
11 24463 1 1 37 VAL H H 111.073 -3.794 -3.207 1.00 . A A . 37 VAL H 1 1
11 24464 1 1 37 VAL HA H 112.216 -6.162 -4.212 1.00 . A A . 37 VAL HA 1 1
11 24465 1 1 37 VAL HB H 110.233 -6.320 -2.854 1.00 . A A . 37 VAL HB 1 1
11 24466 1 1 37 VAL HG11 H 109.277 -4.130 -3.525 1.00 . A A . 37 VAL HG11 1 1
11 24467 1 1 37 VAL HG12 H 108.076 -5.420 -3.587 1.00 . A A . 37 VAL HG12 1 1
11 24468 1 1 37 VAL HG13 H 108.811 -4.828 -5.076 1.00 . A A . 37 VAL HG13 1 1
11 24469 1 1 37 VAL HG21 H 110.580 -7.953 -4.816 1.00 . A A . 37 VAL HG21 1 1
11 24470 1 1 37 VAL HG22 H 109.298 -7.057 -5.632 1.00 . A A . 37 VAL HG22 1 1
11 24471 1 1 37 VAL HG23 H 108.964 -7.888 -4.112 1.00 . A A . 37 VAL HG23 1 1
11 24472 1 1 37 VAL N N 111.648 -4.152 -3.912 1.00 . A A . 37 VAL N 1 1
11 24473 1 1 37 VAL O O 111.787 -6.255 -6.710 1.00 . A A . 37 VAL O 1 1
11 24474 1 1 38 CYS C C 111.958 -4.375 -8.533 1.00 . A A . 38 CYS C 1 1
11 24475 1 1 38 CYS CA C 110.548 -4.256 -7.968 1.00 . A A . 38 CYS CA 1 1
11 24476 1 1 38 CYS CB C 109.955 -2.895 -8.340 1.00 . A A . 38 CYS CB 1 1
11 24477 1 1 38 CYS H H 110.262 -3.700 -5.908 1.00 . A A . 38 CYS H 1 1
11 24478 1 1 38 CYS HA H 109.927 -5.048 -8.362 1.00 . A A . 38 CYS HA 1 1
11 24479 1 1 38 CYS HB2 H 110.607 -2.109 -7.991 1.00 . A A . 38 CYS HB2 1 1
11 24480 1 1 38 CYS HB3 H 109.855 -2.828 -9.414 1.00 . A A . 38 CYS HB3 1 1
11 24481 1 1 38 CYS HG H 108.223 -3.417 -6.926 1.00 . A A . 38 CYS HG 1 1
11 24482 1 1 38 CYS N N 110.648 -4.386 -6.493 1.00 . A A . 38 CYS N 1 1
11 24483 1 1 38 CYS O O 112.172 -4.850 -9.628 1.00 . A A . 38 CYS O 1 1
11 24484 1 1 38 CYS SG S 108.326 -2.715 -7.573 1.00 . A A . 38 CYS SG 1 1
11 24485 1 1 39 ALA C C 114.867 -5.457 -8.042 1.00 . A A . 39 ALA C 1 1
11 24486 1 1 39 ALA CA C 114.333 -4.031 -8.245 1.00 . A A . 39 ALA CA 1 1
11 24487 1 1 39 ALA CB C 115.190 -3.050 -7.450 1.00 . A A . 39 ALA CB 1 1
11 24488 1 1 39 ALA H H 112.730 -3.561 -6.896 1.00 . A A . 39 ALA H 1 1
11 24489 1 1 39 ALA HA H 114.375 -3.776 -9.290 1.00 . A A . 39 ALA HA 1 1
11 24490 1 1 39 ALA HB1 H 115.985 -3.585 -6.951 1.00 . A A . 39 ALA HB1 1 1
11 24491 1 1 39 ALA HB2 H 114.576 -2.552 -6.715 1.00 . A A . 39 ALA HB2 1 1
11 24492 1 1 39 ALA HB3 H 115.614 -2.319 -8.121 1.00 . A A . 39 ALA HB3 1 1
11 24493 1 1 39 ALA N N 112.927 -3.941 -7.779 1.00 . A A . 39 ALA N 1 1
11 24494 1 1 39 ALA O O 115.462 -6.041 -8.925 1.00 . A A . 39 ALA O 1 1
11 24495 1 1 40 ARG C C 115.020 -8.300 -7.773 1.00 . A A . 40 ARG C 1 1
11 24496 1 1 40 ARG CA C 115.219 -7.367 -6.574 1.00 . A A . 40 ARG CA 1 1
11 24497 1 1 40 ARG CB C 114.504 -7.941 -5.342 1.00 . A A . 40 ARG CB 1 1
11 24498 1 1 40 ARG CD C 113.573 -10.268 -5.439 1.00 . A A . 40 ARG CD 1 1
11 24499 1 1 40 ARG CG C 114.831 -9.433 -5.190 1.00 . A A . 40 ARG CG 1 1
11 24500 1 1 40 ARG CZ C 111.964 -11.336 -3.977 1.00 . A A . 40 ARG CZ 1 1
11 24501 1 1 40 ARG H H 114.226 -5.499 -6.163 1.00 . A A . 40 ARG H 1 1
11 24502 1 1 40 ARG HA H 116.275 -7.293 -6.359 1.00 . A A . 40 ARG HA 1 1
11 24503 1 1 40 ARG HB2 H 114.839 -7.415 -4.461 1.00 . A A . 40 ARG HB2 1 1
11 24504 1 1 40 ARG HB3 H 113.438 -7.815 -5.450 1.00 . A A . 40 ARG HB3 1 1
11 24505 1 1 40 ARG HD2 H 112.990 -9.815 -6.227 1.00 . A A . 40 ARG HD2 1 1
11 24506 1 1 40 ARG HD3 H 113.857 -11.268 -5.731 1.00 . A A . 40 ARG HD3 1 1
11 24507 1 1 40 ARG HE H 112.826 -9.605 -3.531 1.00 . A A . 40 ARG HE 1 1
11 24508 1 1 40 ARG HG2 H 115.597 -9.712 -5.899 1.00 . A A . 40 ARG HG2 1 1
11 24509 1 1 40 ARG HG3 H 115.188 -9.619 -4.188 1.00 . A A . 40 ARG HG3 1 1
11 24510 1 1 40 ARG HH11 H 112.421 -12.258 -5.694 1.00 . A A . 40 ARG HH11 1 1
11 24511 1 1 40 ARG HH12 H 111.266 -13.071 -4.692 1.00 . A A . 40 ARG HH12 1 1
11 24512 1 1 40 ARG HH21 H 111.320 -10.651 -2.210 1.00 . A A . 40 ARG HH21 1 1
11 24513 1 1 40 ARG HH22 H 110.642 -12.161 -2.719 1.00 . A A . 40 ARG HH22 1 1
11 24514 1 1 40 ARG N N 114.687 -6.002 -6.867 1.00 . A A . 40 ARG N 1 1
11 24515 1 1 40 ARG NE N 112.761 -10.326 -4.191 1.00 . A A . 40 ARG NE 1 1
11 24516 1 1 40 ARG NH1 N 111.877 -12.297 -4.856 1.00 . A A . 40 ARG NH1 1 1
11 24517 1 1 40 ARG NH2 N 111.253 -11.387 -2.883 1.00 . A A . 40 ARG NH2 1 1
11 24518 1 1 40 ARG O O 115.901 -9.058 -8.118 1.00 . A A . 40 ARG O 1 1
11 24519 1 1 41 ILE C C 114.082 -8.500 -10.886 1.00 . A A . 41 ILE C 1 1
11 24520 1 1 41 ILE CA C 113.684 -9.187 -9.574 1.00 . A A . 41 ILE CA 1 1
11 24521 1 1 41 ILE CB C 112.222 -9.621 -9.653 1.00 . A A . 41 ILE CB 1 1
11 24522 1 1 41 ILE CD1 C 111.646 -7.200 -9.762 1.00 . A A . 41 ILE CD1 1 1
11 24523 1 1 41 ILE CG1 C 111.330 -8.525 -9.072 1.00 . A A . 41 ILE CG1 1 1
11 24524 1 1 41 ILE CG2 C 112.037 -10.910 -8.857 1.00 . A A . 41 ILE CG2 1 1
11 24525 1 1 41 ILE H H 113.168 -7.669 -8.121 1.00 . A A . 41 ILE H 1 1
11 24526 1 1 41 ILE HA H 114.302 -10.063 -9.440 1.00 . A A . 41 ILE HA 1 1
11 24527 1 1 41 ILE HB H 111.954 -9.796 -10.686 1.00 . A A . 41 ILE HB 1 1
11 24528 1 1 41 ILE HD11 H 110.798 -6.539 -9.678 1.00 . A A . 41 ILE HD11 1 1
11 24529 1 1 41 ILE HD12 H 111.861 -7.377 -10.805 1.00 . A A . 41 ILE HD12 1 1
11 24530 1 1 41 ILE HD13 H 112.504 -6.747 -9.290 1.00 . A A . 41 ILE HD13 1 1
11 24531 1 1 41 ILE HG12 H 110.292 -8.780 -9.234 1.00 . A A . 41 ILE HG12 1 1
11 24532 1 1 41 ILE HG13 H 111.517 -8.431 -8.013 1.00 . A A . 41 ILE HG13 1 1
11 24533 1 1 41 ILE HG21 H 112.129 -11.756 -9.521 1.00 . A A . 41 ILE HG21 1 1
11 24534 1 1 41 ILE HG22 H 111.061 -10.914 -8.400 1.00 . A A . 41 ILE HG22 1 1
11 24535 1 1 41 ILE HG23 H 112.795 -10.971 -8.091 1.00 . A A . 41 ILE HG23 1 1
11 24536 1 1 41 ILE N N 113.883 -8.274 -8.408 1.00 . A A . 41 ILE N 1 1
11 24537 1 1 41 ILE O O 114.333 -9.154 -11.879 1.00 . A A . 41 ILE O 1 1
11 24538 1 1 42 ALA C C 116.017 -6.343 -12.265 1.00 . A A . 42 ALA C 1 1
11 24539 1 1 42 ALA CA C 114.497 -6.504 -12.183 1.00 . A A . 42 ALA CA 1 1
11 24540 1 1 42 ALA CB C 113.818 -5.134 -12.231 1.00 . A A . 42 ALA CB 1 1
11 24541 1 1 42 ALA H H 113.919 -6.671 -10.113 1.00 . A A . 42 ALA H 1 1
11 24542 1 1 42 ALA HA H 114.159 -7.097 -13.020 1.00 . A A . 42 ALA HA 1 1
11 24543 1 1 42 ALA HB1 H 112.924 -5.198 -12.835 1.00 . A A . 42 ALA HB1 1 1
11 24544 1 1 42 ALA HB2 H 114.492 -4.411 -12.661 1.00 . A A . 42 ALA HB2 1 1
11 24545 1 1 42 ALA HB3 H 113.553 -4.829 -11.232 1.00 . A A . 42 ALA HB3 1 1
11 24546 1 1 42 ALA N N 114.130 -7.196 -10.916 1.00 . A A . 42 ALA N 1 1
11 24547 1 1 42 ALA O O 116.540 -5.808 -13.221 1.00 . A A . 42 ALA O 1 1
11 24548 1 1 43 VAL C C 118.752 -6.706 -12.702 1.00 . A A . 43 VAL C 1 1
11 24549 1 1 43 VAL CA C 118.214 -6.651 -11.267 1.00 . A A . 43 VAL CA 1 1
11 24550 1 1 43 VAL CB C 118.836 -7.768 -10.423 1.00 . A A . 43 VAL CB 1 1
11 24551 1 1 43 VAL CG1 C 117.813 -8.290 -9.417 1.00 . A A . 43 VAL CG1 1 1
11 24552 1 1 43 VAL CG2 C 119.294 -8.916 -11.321 1.00 . A A . 43 VAL CG2 1 1
11 24553 1 1 43 VAL H H 116.272 -7.210 -10.492 1.00 . A A . 43 VAL H 1 1
11 24554 1 1 43 VAL HA H 118.487 -5.706 -10.836 1.00 . A A . 43 VAL HA 1 1
11 24555 1 1 43 VAL HB H 119.680 -7.372 -9.889 1.00 . A A . 43 VAL HB 1 1
11 24556 1 1 43 VAL HG11 H 118.322 -8.596 -8.517 1.00 . A A . 43 VAL HG11 1 1
11 24557 1 1 43 VAL HG12 H 117.289 -9.134 -9.840 1.00 . A A . 43 VAL HG12 1 1
11 24558 1 1 43 VAL HG13 H 117.109 -7.509 -9.180 1.00 . A A . 43 VAL HG13 1 1
11 24559 1 1 43 VAL HG21 H 119.368 -9.820 -10.738 1.00 . A A . 43 VAL HG21 1 1
11 24560 1 1 43 VAL HG22 H 120.259 -8.677 -11.740 1.00 . A A . 43 VAL HG22 1 1
11 24561 1 1 43 VAL HG23 H 118.580 -9.059 -12.114 1.00 . A A . 43 VAL HG23 1 1
11 24562 1 1 43 VAL N N 116.724 -6.788 -11.260 1.00 . A A . 43 VAL N 1 1
11 24563 1 1 43 VAL O O 119.752 -6.097 -13.019 1.00 . A A . 43 VAL O 1 1
11 24564 1 1 44 ALA C C 119.990 -8.115 -15.000 1.00 . A A . 44 ALA C 1 1
11 24565 1 1 44 ALA CA C 118.584 -7.509 -14.979 1.00 . A A . 44 ALA CA 1 1
11 24566 1 1 44 ALA CB C 118.619 -6.107 -15.594 1.00 . A A . 44 ALA CB 1 1
11 24567 1 1 44 ALA H H 117.299 -7.905 -13.300 1.00 . A A . 44 ALA H 1 1
11 24568 1 1 44 ALA HA H 117.915 -8.136 -15.550 1.00 . A A . 44 ALA HA 1 1
11 24569 1 1 44 ALA HB1 H 117.768 -5.981 -16.248 1.00 . A A . 44 ALA HB1 1 1
11 24570 1 1 44 ALA HB2 H 119.529 -5.983 -16.161 1.00 . A A . 44 ALA HB2 1 1
11 24571 1 1 44 ALA HB3 H 118.581 -5.367 -14.808 1.00 . A A . 44 ALA HB3 1 1
11 24572 1 1 44 ALA N N 118.102 -7.424 -13.571 1.00 . A A . 44 ALA N 1 1
11 24573 1 1 44 ALA O O 120.427 -8.659 -15.995 1.00 . A A . 44 ALA O 1 1
11 24574 1 1 45 SER C C 122.008 -10.106 -14.088 1.00 . A A . 45 SER C 1 1
11 24575 1 1 45 SER CA C 122.075 -8.601 -13.866 1.00 . A A . 45 SER CA 1 1
11 24576 1 1 45 SER CB C 122.702 -8.331 -12.501 1.00 . A A . 45 SER CB 1 1
11 24577 1 1 45 SER H H 120.332 -7.589 -13.117 1.00 . A A . 45 SER H 1 1
11 24578 1 1 45 SER HA H 122.681 -8.149 -14.632 1.00 . A A . 45 SER HA 1 1
11 24579 1 1 45 SER HB2 H 122.335 -7.399 -12.116 1.00 . A A . 45 SER HB2 1 1
11 24580 1 1 45 SER HB3 H 122.438 -9.129 -11.820 1.00 . A A . 45 SER HB3 1 1
11 24581 1 1 45 SER HG H 124.475 -7.896 -11.826 1.00 . A A . 45 SER HG 1 1
11 24582 1 1 45 SER N N 120.702 -8.028 -13.909 1.00 . A A . 45 SER N 1 1
11 24583 1 1 45 SER O O 121.225 -10.602 -14.874 1.00 . A A . 45 SER O 1 1
11 24584 1 1 45 SER OG O 124.115 -8.257 -12.640 1.00 . A A . 45 SER OG 1 1
11 24585 1 1 46 ASP C C 122.955 -12.955 -12.152 1.00 . A A . 46 ASP C 1 1
11 24586 1 1 46 ASP CA C 122.823 -12.316 -13.534 1.00 . A A . 46 ASP CA 1 1
11 24587 1 1 46 ASP CB C 124.001 -12.745 -14.412 1.00 . A A . 46 ASP CB 1 1
11 24588 1 1 46 ASP CG C 123.972 -14.263 -14.598 1.00 . A A . 46 ASP CG 1 1
11 24589 1 1 46 ASP H H 123.440 -10.401 -12.759 1.00 . A A . 46 ASP H 1 1
11 24590 1 1 46 ASP HA H 121.897 -12.633 -13.991 1.00 . A A . 46 ASP HA 1 1
11 24591 1 1 46 ASP HB2 H 123.926 -12.261 -15.375 1.00 . A A . 46 ASP HB2 1 1
11 24592 1 1 46 ASP HB3 H 124.927 -12.460 -13.936 1.00 . A A . 46 ASP HB3 1 1
11 24593 1 1 46 ASP N N 122.824 -10.834 -13.388 1.00 . A A . 46 ASP N 1 1
11 24594 1 1 46 ASP O O 123.801 -13.798 -11.926 1.00 . A A . 46 ASP O 1 1
11 24595 1 1 46 ASP OD1 O 123.120 -14.898 -13.999 1.00 . A A . 46 ASP OD1 1 1
11 24596 1 1 46 ASP OD2 O 124.804 -14.765 -15.337 1.00 . A A . 46 ASP OD2 1 1
11 24597 1 1 47 GLY C C 120.872 -13.014 -9.143 1.00 . A A . 47 GLY C 1 1
11 24598 1 1 47 GLY CA C 122.218 -13.141 -9.854 1.00 . A A . 47 GLY CA 1 1
11 24599 1 1 47 GLY H H 121.458 -11.873 -11.421 1.00 . A A . 47 GLY H 1 1
11 24600 1 1 47 GLY HA2 H 122.488 -14.182 -9.927 1.00 . A A . 47 GLY HA2 1 1
11 24601 1 1 47 GLY HA3 H 122.969 -12.612 -9.289 1.00 . A A . 47 GLY HA3 1 1
11 24602 1 1 47 GLY N N 122.130 -12.557 -11.221 1.00 . A A . 47 GLY N 1 1
11 24603 1 1 47 GLY O O 120.352 -13.969 -8.602 1.00 . A A . 47 GLY O 1 1
11 24604 1 1 48 VAL C C 119.170 -11.848 -6.946 1.00 . A A . 48 VAL C 1 1
11 24605 1 1 48 VAL CA C 118.999 -11.646 -8.450 1.00 . A A . 48 VAL CA 1 1
11 24606 1 1 48 VAL CB C 117.978 -12.649 -8.991 1.00 . A A . 48 VAL CB 1 1
11 24607 1 1 48 VAL CG1 C 116.564 -12.160 -8.671 1.00 . A A . 48 VAL CG1 1 1
11 24608 1 1 48 VAL CG2 C 118.140 -12.775 -10.508 1.00 . A A . 48 VAL CG2 1 1
11 24609 1 1 48 VAL H H 120.747 -11.082 -9.571 1.00 . A A . 48 VAL H 1 1
11 24610 1 1 48 VAL HA H 118.651 -10.644 -8.632 1.00 . A A . 48 VAL HA 1 1
11 24611 1 1 48 VAL HB H 118.138 -13.611 -8.528 1.00 . A A . 48 VAL HB 1 1
11 24612 1 1 48 VAL HG11 H 115.845 -12.772 -9.195 1.00 . A A . 48 VAL HG11 1 1
11 24613 1 1 48 VAL HG12 H 116.459 -11.132 -8.986 1.00 . A A . 48 VAL HG12 1 1
11 24614 1 1 48 VAL HG13 H 116.391 -12.231 -7.608 1.00 . A A . 48 VAL HG13 1 1
11 24615 1 1 48 VAL HG21 H 118.318 -11.799 -10.934 1.00 . A A . 48 VAL HG21 1 1
11 24616 1 1 48 VAL HG22 H 117.240 -13.194 -10.933 1.00 . A A . 48 VAL HG22 1 1
11 24617 1 1 48 VAL HG23 H 118.976 -13.422 -10.728 1.00 . A A . 48 VAL HG23 1 1
11 24618 1 1 48 VAL N N 120.308 -11.840 -9.133 1.00 . A A . 48 VAL N 1 1
11 24619 1 1 48 VAL O O 120.072 -12.527 -6.497 1.00 . A A . 48 VAL O 1 1
11 24620 1 1 49 SER C C 117.092 -11.906 -4.117 1.00 . A A . 49 SER C 1 1
11 24621 1 1 49 SER CA C 118.421 -11.405 -4.686 1.00 . A A . 49 SER CA 1 1
11 24622 1 1 49 SER CB C 118.760 -10.050 -4.067 1.00 . A A . 49 SER CB 1 1
11 24623 1 1 49 SER H H 117.593 -10.711 -6.547 1.00 . A A . 49 SER H 1 1
11 24624 1 1 49 SER HA H 119.202 -12.113 -4.452 1.00 . A A . 49 SER HA 1 1
11 24625 1 1 49 SER HB2 H 119.753 -9.754 -4.362 1.00 . A A . 49 SER HB2 1 1
11 24626 1 1 49 SER HB3 H 118.050 -9.310 -4.411 1.00 . A A . 49 SER HB3 1 1
11 24627 1 1 49 SER HG H 119.148 -10.967 -2.396 1.00 . A A . 49 SER HG 1 1
11 24628 1 1 49 SER N N 118.310 -11.257 -6.163 1.00 . A A . 49 SER N 1 1
11 24629 1 1 49 SER O O 116.441 -12.757 -4.689 1.00 . A A . 49 SER O 1 1
11 24630 1 1 49 SER OG O 118.706 -10.154 -2.651 1.00 . A A . 49 SER OG 1 1
11 24631 1 1 50 SER C C 115.497 -11.560 -0.862 1.00 . A A . 50 SER C 1 1
11 24632 1 1 50 SER CA C 115.413 -11.818 -2.364 1.00 . A A . 50 SER CA 1 1
11 24633 1 1 50 SER CB C 115.197 -13.312 -2.613 1.00 . A A . 50 SER CB 1 1
11 24634 1 1 50 SER H H 117.238 -10.700 -2.548 1.00 . A A . 50 SER H 1 1
11 24635 1 1 50 SER HA H 114.592 -11.256 -2.785 1.00 . A A . 50 SER HA 1 1
11 24636 1 1 50 SER HB2 H 114.636 -13.451 -3.522 1.00 . A A . 50 SER HB2 1 1
11 24637 1 1 50 SER HB3 H 116.157 -13.803 -2.706 1.00 . A A . 50 SER HB3 1 1
11 24638 1 1 50 SER HG H 115.076 -14.396 -1.002 1.00 . A A . 50 SER HG 1 1
11 24639 1 1 50 SER N N 116.692 -11.383 -2.990 1.00 . A A . 50 SER N 1 1
11 24640 1 1 50 SER O O 114.835 -10.689 -0.332 1.00 . A A . 50 SER O 1 1
11 24641 1 1 50 SER OG O 114.469 -13.868 -1.525 1.00 . A A . 50 SER OG 1 1
11 24642 1 1 51 GLU C C 117.209 -10.789 1.550 1.00 . A A . 51 GLU C 1 1
11 24643 1 1 51 GLU CA C 116.459 -12.099 1.292 1.00 . A A . 51 GLU CA 1 1
11 24644 1 1 51 GLU CB C 117.244 -13.265 1.897 1.00 . A A . 51 GLU CB 1 1
11 24645 1 1 51 GLU CD C 117.438 -14.971 0.082 1.00 . A A . 51 GLU CD 1 1
11 24646 1 1 51 GLU CG C 116.691 -14.586 1.361 1.00 . A A . 51 GLU CG 1 1
11 24647 1 1 51 GLU H H 116.846 -12.994 -0.625 1.00 . A A . 51 GLU H 1 1
11 24648 1 1 51 GLU HA H 115.480 -12.049 1.746 1.00 . A A . 51 GLU HA 1 1
11 24649 1 1 51 GLU HB2 H 118.287 -13.174 1.629 1.00 . A A . 51 GLU HB2 1 1
11 24650 1 1 51 GLU HB3 H 117.146 -13.246 2.972 1.00 . A A . 51 GLU HB3 1 1
11 24651 1 1 51 GLU HG2 H 116.824 -15.360 2.103 1.00 . A A . 51 GLU HG2 1 1
11 24652 1 1 51 GLU HG3 H 115.640 -14.475 1.141 1.00 . A A . 51 GLU HG3 1 1
11 24653 1 1 51 GLU N N 116.317 -12.304 -0.174 1.00 . A A . 51 GLU N 1 1
11 24654 1 1 51 GLU O O 116.952 -10.098 2.512 1.00 . A A . 51 GLU O 1 1
11 24655 1 1 51 GLU OE1 O 118.647 -15.126 0.150 1.00 . A A . 51 GLU OE1 1 1
11 24656 1 1 51 GLU OE2 O 116.790 -15.105 -0.942 1.00 . A A . 51 GLU OE2 1 1
11 24657 1 1 52 GLU C C 118.009 -7.977 0.618 1.00 . A A . 52 GLU C 1 1
11 24658 1 1 52 GLU CA C 118.905 -9.183 0.912 1.00 . A A . 52 GLU CA 1 1
11 24659 1 1 52 GLU CB C 120.112 -9.162 -0.022 1.00 . A A . 52 GLU CB 1 1
11 24660 1 1 52 GLU CD C 121.681 -8.552 1.825 1.00 . A A . 52 GLU CD 1 1
11 24661 1 1 52 GLU CG C 121.366 -9.589 0.746 1.00 . A A . 52 GLU CG 1 1
11 24662 1 1 52 GLU H H 118.341 -11.019 -0.067 1.00 . A A . 52 GLU H 1 1
11 24663 1 1 52 GLU HA H 119.243 -9.135 1.937 1.00 . A A . 52 GLU HA 1 1
11 24664 1 1 52 GLU HB2 H 119.938 -9.846 -0.836 1.00 . A A . 52 GLU HB2 1 1
11 24665 1 1 52 GLU HB3 H 120.252 -8.165 -0.412 1.00 . A A . 52 GLU HB3 1 1
11 24666 1 1 52 GLU HG2 H 121.195 -10.550 1.207 1.00 . A A . 52 GLU HG2 1 1
11 24667 1 1 52 GLU HG3 H 122.200 -9.659 0.064 1.00 . A A . 52 GLU HG3 1 1
11 24668 1 1 52 GLU N N 118.141 -10.446 0.702 1.00 . A A . 52 GLU N 1 1
11 24669 1 1 52 GLU O O 117.886 -7.079 1.426 1.00 . A A . 52 GLU O 1 1
11 24670 1 1 52 GLU OE1 O 121.471 -7.377 1.571 1.00 . A A . 52 GLU OE1 1 1
11 24671 1 1 52 GLU OE2 O 122.128 -8.950 2.889 1.00 . A A . 52 GLU OE2 1 1
11 24672 1 1 53 LYS C C 115.445 -6.692 0.297 1.00 . A A . 53 LYS C 1 1
11 24673 1 1 53 LYS CA C 116.478 -6.788 -0.822 1.00 . A A . 53 LYS CA 1 1
11 24674 1 1 53 LYS CB C 115.777 -6.984 -2.177 1.00 . A A . 53 LYS CB 1 1
11 24675 1 1 53 LYS CD C 113.312 -7.181 -1.829 1.00 . A A . 53 LYS CD 1 1
11 24676 1 1 53 LYS CE C 112.210 -6.405 -1.114 1.00 . A A . 53 LYS CE 1 1
11 24677 1 1 53 LYS CG C 114.448 -6.224 -2.192 1.00 . A A . 53 LYS CG 1 1
11 24678 1 1 53 LYS H H 117.464 -8.680 -1.168 1.00 . A A . 53 LYS H 1 1
11 24679 1 1 53 LYS HA H 117.066 -5.881 -0.845 1.00 . A A . 53 LYS HA 1 1
11 24680 1 1 53 LYS HB2 H 116.410 -6.605 -2.966 1.00 . A A . 53 LYS HB2 1 1
11 24681 1 1 53 LYS HB3 H 115.589 -8.033 -2.339 1.00 . A A . 53 LYS HB3 1 1
11 24682 1 1 53 LYS HD2 H 112.915 -7.630 -2.728 1.00 . A A . 53 LYS HD2 1 1
11 24683 1 1 53 LYS HD3 H 113.686 -7.954 -1.175 1.00 . A A . 53 LYS HD3 1 1
11 24684 1 1 53 LYS HE2 H 112.576 -6.074 -0.157 1.00 . A A . 53 LYS HE2 1 1
11 24685 1 1 53 LYS HE3 H 111.928 -5.549 -1.707 1.00 . A A . 53 LYS HE3 1 1
11 24686 1 1 53 LYS HG2 H 114.483 -5.415 -1.476 1.00 . A A . 53 LYS HG2 1 1
11 24687 1 1 53 LYS HG3 H 114.273 -5.820 -3.177 1.00 . A A . 53 LYS HG3 1 1
11 24688 1 1 53 LYS HZ1 H 111.146 -7.841 -0.044 1.00 . A A . 53 LYS HZ1 1 1
11 24689 1 1 53 LYS HZ2 H 110.935 -7.933 -1.727 1.00 . A A . 53 LYS HZ2 1 1
11 24690 1 1 53 LYS HZ3 H 110.168 -6.705 -0.837 1.00 . A A . 53 LYS HZ3 1 1
11 24691 1 1 53 LYS N N 117.367 -7.947 -0.523 1.00 . A A . 53 LYS N 1 1
11 24692 1 1 53 LYS NZ N 111.025 -7.288 -0.915 1.00 . A A . 53 LYS NZ 1 1
11 24693 1 1 53 LYS O O 115.047 -5.619 0.704 1.00 . A A . 53 LYS O 1 1
11 24694 1 1 54 GLN C C 114.582 -6.908 3.044 1.00 . A A . 54 GLN C 1 1
11 24695 1 1 54 GLN CA C 114.035 -7.797 1.920 1.00 . A A . 54 GLN CA 1 1
11 24696 1 1 54 GLN CB C 113.813 -9.233 2.415 1.00 . A A . 54 GLN CB 1 1
11 24697 1 1 54 GLN CD C 114.269 -10.872 4.244 1.00 . A A . 54 GLN CD 1 1
11 24698 1 1 54 GLN CG C 114.439 -9.419 3.797 1.00 . A A . 54 GLN CG 1 1
11 24699 1 1 54 GLN H H 115.368 -8.667 0.478 1.00 . A A . 54 GLN H 1 1
11 24700 1 1 54 GLN HA H 113.103 -7.392 1.562 1.00 . A A . 54 GLN HA 1 1
11 24701 1 1 54 GLN HB2 H 112.754 -9.432 2.470 1.00 . A A . 54 GLN HB2 1 1
11 24702 1 1 54 GLN HB3 H 114.271 -9.923 1.721 1.00 . A A . 54 GLN HB3 1 1
11 24703 1 1 54 GLN HE21 H 112.324 -10.686 4.596 1.00 . A A . 54 GLN HE21 1 1
11 24704 1 1 54 GLN HE22 H 112.972 -12.225 4.897 1.00 . A A . 54 GLN HE22 1 1
11 24705 1 1 54 GLN HG2 H 115.489 -9.176 3.750 1.00 . A A . 54 GLN HG2 1 1
11 24706 1 1 54 GLN HG3 H 113.949 -8.768 4.503 1.00 . A A . 54 GLN HG3 1 1
11 24707 1 1 54 GLN N N 115.023 -7.814 0.813 1.00 . A A . 54 GLN N 1 1
11 24708 1 1 54 GLN NE2 N 113.091 -11.296 4.609 1.00 . A A . 54 GLN NE2 1 1
11 24709 1 1 54 GLN O O 113.869 -6.115 3.634 1.00 . A A . 54 GLN O 1 1
11 24710 1 1 54 GLN OE1 O 115.219 -11.630 4.260 1.00 . A A . 54 GLN OE1 1 1
11 24711 1 1 55 LYS C C 116.269 -4.709 3.991 1.00 . A A . 55 LYS C 1 1
11 24712 1 1 55 LYS CA C 116.451 -6.170 4.395 1.00 . A A . 55 LYS CA 1 1
11 24713 1 1 55 LYS CB C 117.944 -6.488 4.533 1.00 . A A . 55 LYS CB 1 1
11 24714 1 1 55 LYS CD C 117.475 -8.684 5.631 1.00 . A A . 55 LYS CD 1 1
11 24715 1 1 55 LYS CE C 117.955 -9.638 6.726 1.00 . A A . 55 LYS CE 1 1
11 24716 1 1 55 LYS CG C 118.176 -7.333 5.788 1.00 . A A . 55 LYS CG 1 1
11 24717 1 1 55 LYS H H 116.414 -7.652 2.835 1.00 . A A . 55 LYS H 1 1
11 24718 1 1 55 LYS HA H 115.948 -6.353 5.334 1.00 . A A . 55 LYS HA 1 1
11 24719 1 1 55 LYS HB2 H 118.276 -7.036 3.663 1.00 . A A . 55 LYS HB2 1 1
11 24720 1 1 55 LYS HB3 H 118.504 -5.568 4.613 1.00 . A A . 55 LYS HB3 1 1
11 24721 1 1 55 LYS HD2 H 116.406 -8.546 5.715 1.00 . A A . 55 LYS HD2 1 1
11 24722 1 1 55 LYS HD3 H 117.710 -9.101 4.664 1.00 . A A . 55 LYS HD3 1 1
11 24723 1 1 55 LYS HE2 H 117.480 -10.599 6.600 1.00 . A A . 55 LYS HE2 1 1
11 24724 1 1 55 LYS HE3 H 119.027 -9.754 6.658 1.00 . A A . 55 LYS HE3 1 1
11 24725 1 1 55 LYS HG2 H 119.236 -7.490 5.925 1.00 . A A . 55 LYS HG2 1 1
11 24726 1 1 55 LYS HG3 H 117.774 -6.818 6.648 1.00 . A A . 55 LYS HG3 1 1
11 24727 1 1 55 LYS HZ1 H 118.426 -9.137 8.692 1.00 . A A . 55 LYS HZ1 1 1
11 24728 1 1 55 LYS HZ2 H 116.815 -9.628 8.468 1.00 . A A . 55 LYS HZ2 1 1
11 24729 1 1 55 LYS HZ3 H 117.314 -8.086 7.958 1.00 . A A . 55 LYS HZ3 1 1
11 24730 1 1 55 LYS N N 115.853 -7.020 3.331 1.00 . A A . 55 LYS N 1 1
11 24731 1 1 55 LYS NZ N 117.601 -9.080 8.062 1.00 . A A . 55 LYS NZ 1 1
11 24732 1 1 55 LYS O O 115.986 -3.854 4.806 1.00 . A A . 55 LYS O 1 1
11 24733 1 1 56 MET C C 114.895 -2.493 2.742 1.00 . A A . 56 MET C 1 1
11 24734 1 1 56 MET CA C 116.245 -3.026 2.250 1.00 . A A . 56 MET CA 1 1
11 24735 1 1 56 MET CB C 116.274 -3.011 0.716 1.00 . A A . 56 MET CB 1 1
11 24736 1 1 56 MET CE C 118.038 0.642 0.065 1.00 . A A . 56 MET CE 1 1
11 24737 1 1 56 MET CG C 117.275 -1.966 0.217 1.00 . A A . 56 MET CG 1 1
11 24738 1 1 56 MET H H 116.649 -5.133 2.088 1.00 . A A . 56 MET H 1 1
11 24739 1 1 56 MET HA H 117.041 -2.408 2.638 1.00 . A A . 56 MET HA 1 1
11 24740 1 1 56 MET HB2 H 116.566 -3.986 0.355 1.00 . A A . 56 MET HB2 1 1
11 24741 1 1 56 MET HB3 H 115.290 -2.771 0.339 1.00 . A A . 56 MET HB3 1 1
11 24742 1 1 56 MET HE1 H 118.055 1.044 -0.937 1.00 . A A . 56 MET HE1 1 1
11 24743 1 1 56 MET HE2 H 118.897 0.009 0.208 1.00 . A A . 56 MET HE2 1 1
11 24744 1 1 56 MET HE3 H 118.063 1.450 0.781 1.00 . A A . 56 MET HE3 1 1
11 24745 1 1 56 MET HG2 H 118.160 -1.993 0.832 1.00 . A A . 56 MET HG2 1 1
11 24746 1 1 56 MET HG3 H 117.542 -2.186 -0.804 1.00 . A A . 56 MET HG3 1 1
11 24747 1 1 56 MET N N 116.419 -4.423 2.726 1.00 . A A . 56 MET N 1 1
11 24748 1 1 56 MET O O 114.810 -1.411 3.286 1.00 . A A . 56 MET O 1 1
11 24749 1 1 56 MET SD S 116.523 -0.321 0.302 1.00 . A A . 56 MET SD 1 1
11 24750 1 1 57 ILE C C 112.617 -2.394 4.524 1.00 . A A . 57 ILE C 1 1
11 24751 1 1 57 ILE CA C 112.510 -2.752 3.041 1.00 . A A . 57 ILE CA 1 1
11 24752 1 1 57 ILE CB C 111.439 -3.832 2.851 1.00 . A A . 57 ILE CB 1 1
11 24753 1 1 57 ILE CD1 C 110.671 -5.711 1.390 1.00 . A A . 57 ILE CD1 1 1
11 24754 1 1 57 ILE CG1 C 111.818 -4.734 1.678 1.00 . A A . 57 ILE CG1 1 1
11 24755 1 1 57 ILE CG2 C 110.081 -3.177 2.565 1.00 . A A . 57 ILE CG2 1 1
11 24756 1 1 57 ILE H H 113.915 -4.115 2.131 1.00 . A A . 57 ILE H 1 1
11 24757 1 1 57 ILE HA H 112.238 -1.870 2.480 1.00 . A A . 57 ILE HA 1 1
11 24758 1 1 57 ILE HB H 111.367 -4.426 3.752 1.00 . A A . 57 ILE HB 1 1
11 24759 1 1 57 ILE HD11 H 109.929 -5.639 2.171 1.00 . A A . 57 ILE HD11 1 1
11 24760 1 1 57 ILE HD12 H 111.055 -6.718 1.352 1.00 . A A . 57 ILE HD12 1 1
11 24761 1 1 57 ILE HD13 H 110.218 -5.463 0.441 1.00 . A A . 57 ILE HD13 1 1
11 24762 1 1 57 ILE HG12 H 112.003 -4.126 0.803 1.00 . A A . 57 ILE HG12 1 1
11 24763 1 1 57 ILE HG13 H 112.708 -5.289 1.925 1.00 . A A . 57 ILE HG13 1 1
11 24764 1 1 57 ILE HG21 H 110.174 -2.104 2.628 1.00 . A A . 57 ILE HG21 1 1
11 24765 1 1 57 ILE HG22 H 109.361 -3.519 3.292 1.00 . A A . 57 ILE HG22 1 1
11 24766 1 1 57 ILE HG23 H 109.746 -3.449 1.575 1.00 . A A . 57 ILE HG23 1 1
11 24767 1 1 57 ILE N N 113.836 -3.241 2.567 1.00 . A A . 57 ILE N 1 1
11 24768 1 1 57 ILE O O 112.218 -1.327 4.944 1.00 . A A . 57 ILE O 1 1
11 24769 1 1 58 GLY C C 114.020 -1.596 6.894 1.00 . A A . 58 GLY C 1 1
11 24770 1 1 58 GLY CA C 113.305 -2.942 6.774 1.00 . A A . 58 GLY CA 1 1
11 24771 1 1 58 GLY H H 113.496 -4.122 4.976 1.00 . A A . 58 GLY H 1 1
11 24772 1 1 58 GLY HA2 H 112.325 -2.880 7.228 1.00 . A A . 58 GLY HA2 1 1
11 24773 1 1 58 GLY HA3 H 113.888 -3.704 7.266 1.00 . A A . 58 GLY HA3 1 1
11 24774 1 1 58 GLY N N 113.167 -3.268 5.325 1.00 . A A . 58 GLY N 1 1
11 24775 1 1 58 GLY O O 113.612 -0.712 7.632 1.00 . A A . 58 GLY O 1 1
11 24776 1 1 59 PHE C C 114.821 0.981 5.880 1.00 . A A . 59 PHE C 1 1
11 24777 1 1 59 PHE CA C 115.812 -0.139 6.189 1.00 . A A . 59 PHE CA 1 1
11 24778 1 1 59 PHE CB C 116.929 -0.169 5.141 1.00 . A A . 59 PHE CB 1 1
11 24779 1 1 59 PHE CD1 C 117.602 2.250 4.968 1.00 . A A . 59 PHE CD1 1 1
11 24780 1 1 59 PHE CD2 C 116.410 1.239 3.118 1.00 . A A . 59 PHE CD2 1 1
11 24781 1 1 59 PHE CE1 C 117.654 3.460 4.271 1.00 . A A . 59 PHE CE1 1 1
11 24782 1 1 59 PHE CE2 C 116.463 2.448 2.420 1.00 . A A . 59 PHE CE2 1 1
11 24783 1 1 59 PHE CG C 116.979 1.140 4.392 1.00 . A A . 59 PHE CG 1 1
11 24784 1 1 59 PHE CZ C 117.084 3.559 2.996 1.00 . A A . 59 PHE CZ 1 1
11 24785 1 1 59 PHE H H 115.375 -2.143 5.551 1.00 . A A . 59 PHE H 1 1
11 24786 1 1 59 PHE HA H 116.236 0.010 7.172 1.00 . A A . 59 PHE HA 1 1
11 24787 1 1 59 PHE HB2 H 117.875 -0.336 5.632 1.00 . A A . 59 PHE HB2 1 1
11 24788 1 1 59 PHE HB3 H 116.742 -0.972 4.443 1.00 . A A . 59 PHE HB3 1 1
11 24789 1 1 59 PHE HD1 H 118.041 2.173 5.951 1.00 . A A . 59 PHE HD1 1 1
11 24790 1 1 59 PHE HD2 H 115.930 0.382 2.675 1.00 . A A . 59 PHE HD2 1 1
11 24791 1 1 59 PHE HE1 H 118.133 4.319 4.718 1.00 . A A . 59 PHE HE1 1 1
11 24792 1 1 59 PHE HE2 H 116.023 2.524 1.436 1.00 . A A . 59 PHE HE2 1 1
11 24793 1 1 59 PHE HZ H 117.124 4.492 2.457 1.00 . A A . 59 PHE HZ 1 1
11 24794 1 1 59 PHE N N 115.076 -1.426 6.149 1.00 . A A . 59 PHE N 1 1
11 24795 1 1 59 PHE O O 114.841 2.029 6.490 1.00 . A A . 59 PHE O 1 1
11 24796 1 1 60 LEU C C 112.195 2.169 5.906 1.00 . A A . 60 LEU C 1 1
11 24797 1 1 60 LEU CA C 112.919 1.783 4.618 1.00 . A A . 60 LEU CA 1 1
11 24798 1 1 60 LEU CB C 111.917 1.200 3.614 1.00 . A A . 60 LEU CB 1 1
11 24799 1 1 60 LEU CD1 C 113.354 2.387 1.903 1.00 . A A . 60 LEU CD1 1 1
11 24800 1 1 60 LEU CD2 C 111.346 1.092 1.198 1.00 . A A . 60 LEU CD2 1 1
11 24801 1 1 60 LEU CG C 111.924 1.987 2.293 1.00 . A A . 60 LEU CG 1 1
11 24802 1 1 60 LEU H H 113.926 -0.113 4.485 1.00 . A A . 60 LEU H 1 1
11 24803 1 1 60 LEU HA H 113.400 2.649 4.204 1.00 . A A . 60 LEU HA 1 1
11 24804 1 1 60 LEU HB2 H 112.179 0.174 3.413 1.00 . A A . 60 LEU HB2 1 1
11 24805 1 1 60 LEU HB3 H 110.924 1.234 4.040 1.00 . A A . 60 LEU HB3 1 1
11 24806 1 1 60 LEU HD11 H 113.545 3.403 2.218 1.00 . A A . 60 LEU HD11 1 1
11 24807 1 1 60 LEU HD12 H 113.467 2.320 0.830 1.00 . A A . 60 LEU HD12 1 1
11 24808 1 1 60 LEU HD13 H 114.060 1.722 2.378 1.00 . A A . 60 LEU HD13 1 1
11 24809 1 1 60 LEU HD21 H 111.627 1.477 0.231 1.00 . A A . 60 LEU HD21 1 1
11 24810 1 1 60 LEU HD22 H 110.274 1.076 1.285 1.00 . A A . 60 LEU HD22 1 1
11 24811 1 1 60 LEU HD23 H 111.730 0.089 1.310 1.00 . A A . 60 LEU HD23 1 1
11 24812 1 1 60 LEU HG H 111.307 2.875 2.395 1.00 . A A . 60 LEU HG 1 1
11 24813 1 1 60 LEU N N 113.934 0.750 4.951 1.00 . A A . 60 LEU N 1 1
11 24814 1 1 60 LEU O O 111.973 3.330 6.184 1.00 . A A . 60 LEU O 1 1
11 24815 1 1 61 ARG C C 111.932 2.587 8.717 1.00 . A A . 61 ARG C 1 1
11 24816 1 1 61 ARG CA C 111.145 1.506 7.982 1.00 . A A . 61 ARG CA 1 1
11 24817 1 1 61 ARG CB C 111.079 0.246 8.849 1.00 . A A . 61 ARG CB 1 1
11 24818 1 1 61 ARG CD C 110.531 -2.192 8.857 1.00 . A A . 61 ARG CD 1 1
11 24819 1 1 61 ARG CG C 110.448 -0.895 8.050 1.00 . A A . 61 ARG CG 1 1
11 24820 1 1 61 ARG CZ C 109.893 -1.627 11.125 1.00 . A A . 61 ARG CZ 1 1
11 24821 1 1 61 ARG H H 112.040 0.268 6.466 1.00 . A A . 61 ARG H 1 1
11 24822 1 1 61 ARG HA H 110.145 1.858 7.779 1.00 . A A . 61 ARG HA 1 1
11 24823 1 1 61 ARG HB2 H 112.078 -0.035 9.151 1.00 . A A . 61 ARG HB2 1 1
11 24824 1 1 61 ARG HB3 H 110.480 0.443 9.725 1.00 . A A . 61 ARG HB3 1 1
11 24825 1 1 61 ARG HD2 H 110.303 -3.030 8.215 1.00 . A A . 61 ARG HD2 1 1
11 24826 1 1 61 ARG HD3 H 111.528 -2.304 9.256 1.00 . A A . 61 ARG HD3 1 1
11 24827 1 1 61 ARG HE H 108.645 -2.500 9.851 1.00 . A A . 61 ARG HE 1 1
11 24828 1 1 61 ARG HG2 H 109.412 -0.661 7.848 1.00 . A A . 61 ARG HG2 1 1
11 24829 1 1 61 ARG HG3 H 110.978 -1.018 7.117 1.00 . A A . 61 ARG HG3 1 1
11 24830 1 1 61 ARG HH11 H 111.756 -1.181 10.542 1.00 . A A . 61 ARG HH11 1 1
11 24831 1 1 61 ARG HH12 H 111.359 -0.755 12.173 1.00 . A A . 61 ARG HH12 1 1
11 24832 1 1 61 ARG HH21 H 108.110 -1.951 11.977 1.00 . A A . 61 ARG HH21 1 1
11 24833 1 1 61 ARG HH22 H 109.295 -1.190 12.985 1.00 . A A . 61 ARG HH22 1 1
11 24834 1 1 61 ARG N N 111.840 1.198 6.704 1.00 . A A . 61 ARG N 1 1
11 24835 1 1 61 ARG NE N 109.549 -2.144 9.977 1.00 . A A . 61 ARG NE 1 1
11 24836 1 1 61 ARG NH1 N 111.096 -1.150 11.293 1.00 . A A . 61 ARG NH1 1 1
11 24837 1 1 61 ARG NH2 N 109.032 -1.586 12.105 1.00 . A A . 61 ARG NH2 1 1
11 24838 1 1 61 ARG O O 111.369 3.487 9.308 1.00 . A A . 61 ARG O 1 1
11 24839 1 1 62 SER C C 114.827 4.384 8.354 1.00 . A A . 62 SER C 1 1
11 24840 1 1 62 SER CA C 114.059 3.538 9.379 1.00 . A A . 62 SER CA 1 1
11 24841 1 1 62 SER CB C 115.048 2.846 10.317 1.00 . A A . 62 SER CB 1 1
11 24842 1 1 62 SER H H 113.670 1.772 8.198 1.00 . A A . 62 SER H 1 1
11 24843 1 1 62 SER HA H 113.411 4.181 9.957 1.00 . A A . 62 SER HA 1 1
11 24844 1 1 62 SER HB2 H 115.531 2.035 9.800 1.00 . A A . 62 SER HB2 1 1
11 24845 1 1 62 SER HB3 H 115.794 3.560 10.641 1.00 . A A . 62 SER HB3 1 1
11 24846 1 1 62 SER HG H 114.802 1.541 11.739 1.00 . A A . 62 SER HG 1 1
11 24847 1 1 62 SER N N 113.235 2.507 8.682 1.00 . A A . 62 SER N 1 1
11 24848 1 1 62 SER O O 115.656 5.195 8.711 1.00 . A A . 62 SER O 1 1
11 24849 1 1 62 SER OG O 114.347 2.332 11.442 1.00 . A A . 62 SER OG 1 1
11 24850 1 1 63 SER C C 115.403 6.447 6.446 1.00 . A A . 63 SER C 1 1
11 24851 1 1 63 SER CA C 115.291 4.979 6.038 1.00 . A A . 63 SER CA 1 1
11 24852 1 1 63 SER CB C 114.535 4.893 4.716 1.00 . A A . 63 SER CB 1 1
11 24853 1 1 63 SER H H 113.900 3.528 6.819 1.00 . A A . 63 SER H 1 1
11 24854 1 1 63 SER HA H 116.277 4.569 5.908 1.00 . A A . 63 SER HA 1 1
11 24855 1 1 63 SER HB2 H 114.970 4.123 4.102 1.00 . A A . 63 SER HB2 1 1
11 24856 1 1 63 SER HB3 H 113.499 4.658 4.911 1.00 . A A . 63 SER HB3 1 1
11 24857 1 1 63 SER HG H 113.805 6.610 4.165 1.00 . A A . 63 SER HG 1 1
11 24858 1 1 63 SER N N 114.566 4.194 7.085 1.00 . A A . 63 SER N 1 1
11 24859 1 1 63 SER O O 114.894 6.860 7.466 1.00 . A A . 63 SER O 1 1
11 24860 1 1 63 SER OG O 114.632 6.139 4.039 1.00 . A A . 63 SER OG 1 1
11 24861 1 1 64 GLU C C 114.823 9.323 6.048 1.00 . A A . 64 GLU C 1 1
11 24862 1 1 64 GLU CA C 116.207 8.683 5.972 1.00 . A A . 64 GLU CA 1 1
11 24863 1 1 64 GLU CB C 117.034 9.377 4.886 1.00 . A A . 64 GLU CB 1 1
11 24864 1 1 64 GLU CD C 118.891 10.994 5.345 1.00 . A A . 64 GLU CD 1 1
11 24865 1 1 64 GLU CG C 117.372 10.806 5.330 1.00 . A A . 64 GLU CG 1 1
11 24866 1 1 64 GLU H H 116.457 6.883 4.820 1.00 . A A . 64 GLU H 1 1
11 24867 1 1 64 GLU HA H 116.706 8.788 6.923 1.00 . A A . 64 GLU HA 1 1
11 24868 1 1 64 GLU HB2 H 117.946 8.823 4.723 1.00 . A A . 64 GLU HB2 1 1
11 24869 1 1 64 GLU HB3 H 116.465 9.413 3.969 1.00 . A A . 64 GLU HB3 1 1
11 24870 1 1 64 GLU HG2 H 116.930 11.510 4.640 1.00 . A A . 64 GLU HG2 1 1
11 24871 1 1 64 GLU HG3 H 116.981 10.980 6.321 1.00 . A A . 64 GLU HG3 1 1
11 24872 1 1 64 GLU N N 116.062 7.239 5.643 1.00 . A A . 64 GLU N 1 1
11 24873 1 1 64 GLU O O 114.655 10.396 6.591 1.00 . A A . 64 GLU O 1 1
11 24874 1 1 64 GLU OE1 O 119.572 10.114 5.843 1.00 . A A . 64 GLU OE1 1 1
11 24875 1 1 64 GLU OE2 O 119.346 12.016 4.858 1.00 . A A . 64 GLU OE2 1 1
11 24876 1 1 65 GLU C C 112.218 9.824 6.960 1.00 . A A . 65 GLU C 1 1
11 24877 1 1 65 GLU CA C 112.453 9.245 5.566 1.00 . A A . 65 GLU CA 1 1
11 24878 1 1 65 GLU CB C 111.425 8.144 5.293 1.00 . A A . 65 GLU CB 1 1
11 24879 1 1 65 GLU CD C 111.352 6.471 3.431 1.00 . A A . 65 GLU CD 1 1
11 24880 1 1 65 GLU CG C 111.247 7.957 3.780 1.00 . A A . 65 GLU CG 1 1
11 24881 1 1 65 GLU H H 113.979 7.803 5.085 1.00 . A A . 65 GLU H 1 1
11 24882 1 1 65 GLU HA H 112.357 10.027 4.827 1.00 . A A . 65 GLU HA 1 1
11 24883 1 1 65 GLU HB2 H 111.770 7.222 5.733 1.00 . A A . 65 GLU HB2 1 1
11 24884 1 1 65 GLU HB3 H 110.479 8.420 5.733 1.00 . A A . 65 GLU HB3 1 1
11 24885 1 1 65 GLU HG2 H 110.275 8.327 3.485 1.00 . A A . 65 GLU HG2 1 1
11 24886 1 1 65 GLU HG3 H 112.014 8.503 3.253 1.00 . A A . 65 GLU HG3 1 1
11 24887 1 1 65 GLU N N 113.825 8.670 5.514 1.00 . A A . 65 GLU N 1 1
11 24888 1 1 65 GLU O O 111.328 10.623 7.172 1.00 . A A . 65 GLU O 1 1
11 24889 1 1 65 GLU OE1 O 112.464 5.973 3.375 1.00 . A A . 65 GLU OE1 1 1
11 24890 1 1 65 GLU OE2 O 110.318 5.856 3.224 1.00 . A A . 65 GLU OE2 1 1
11 24891 1 1 66 LEU C C 112.746 11.491 9.210 1.00 . A A . 66 LEU C 1 1
11 24892 1 1 66 LEU CA C 112.855 9.970 9.292 1.00 . A A . 66 LEU CA 1 1
11 24893 1 1 66 LEU CB C 114.072 9.596 10.148 1.00 . A A . 66 LEU CB 1 1
11 24894 1 1 66 LEU CD1 C 115.862 7.863 9.897 1.00 . A A . 66 LEU CD1 1 1
11 24895 1 1 66 LEU CD2 C 113.844 7.374 11.278 1.00 . A A . 66 LEU CD2 1 1
11 24896 1 1 66 LEU CG C 114.354 8.094 10.028 1.00 . A A . 66 LEU CG 1 1
11 24897 1 1 66 LEU H H 113.739 8.793 7.712 1.00 . A A . 66 LEU H 1 1
11 24898 1 1 66 LEU HA H 111.958 9.563 9.735 1.00 . A A . 66 LEU HA 1 1
11 24899 1 1 66 LEU HB2 H 114.933 10.152 9.806 1.00 . A A . 66 LEU HB2 1 1
11 24900 1 1 66 LEU HB3 H 113.873 9.842 11.180 1.00 . A A . 66 LEU HB3 1 1
11 24901 1 1 66 LEU HD11 H 116.097 6.848 10.180 1.00 . A A . 66 LEU HD11 1 1
11 24902 1 1 66 LEU HD12 H 116.389 8.548 10.544 1.00 . A A . 66 LEU HD12 1 1
11 24903 1 1 66 LEU HD13 H 116.165 8.030 8.875 1.00 . A A . 66 LEU HD13 1 1
11 24904 1 1 66 LEU HD21 H 113.772 6.315 11.079 1.00 . A A . 66 LEU HD21 1 1
11 24905 1 1 66 LEU HD22 H 112.870 7.758 11.542 1.00 . A A . 66 LEU HD22 1 1
11 24906 1 1 66 LEU HD23 H 114.531 7.541 12.095 1.00 . A A . 66 LEU HD23 1 1
11 24907 1 1 66 LEU HG H 113.852 7.701 9.157 1.00 . A A . 66 LEU HG 1 1
11 24908 1 1 66 LEU N N 113.022 9.433 7.911 1.00 . A A . 66 LEU N 1 1
11 24909 1 1 66 LEU O O 112.209 12.140 10.086 1.00 . A A . 66 LEU O 1 1
11 24910 1 1 67 LYS C C 111.822 13.941 7.461 1.00 . A A . 67 LYS C 1 1
11 24911 1 1 67 LYS CA C 113.200 13.537 7.987 1.00 . A A . 67 LYS CA 1 1
11 24912 1 1 67 LYS CB C 114.270 13.970 6.985 1.00 . A A . 67 LYS CB 1 1
11 24913 1 1 67 LYS CD C 114.205 13.633 4.507 1.00 . A A . 67 LYS CD 1 1
11 24914 1 1 67 LYS CE C 113.931 12.584 3.429 1.00 . A A . 67 LYS CE 1 1
11 24915 1 1 67 LYS CG C 114.352 12.937 5.856 1.00 . A A . 67 LYS CG 1 1
11 24916 1 1 67 LYS H H 113.686 11.508 7.467 1.00 . A A . 67 LYS H 1 1
11 24917 1 1 67 LYS HA H 113.380 14.018 8.937 1.00 . A A . 67 LYS HA 1 1
11 24918 1 1 67 LYS HB2 H 114.012 14.937 6.579 1.00 . A A . 67 LYS HB2 1 1
11 24919 1 1 67 LYS HB3 H 115.226 14.032 7.484 1.00 . A A . 67 LYS HB3 1 1
11 24920 1 1 67 LYS HD2 H 113.382 14.333 4.548 1.00 . A A . 67 LYS HD2 1 1
11 24921 1 1 67 LYS HD3 H 115.115 14.159 4.276 1.00 . A A . 67 LYS HD3 1 1
11 24922 1 1 67 LYS HE2 H 113.120 11.949 3.748 1.00 . A A . 67 LYS HE2 1 1
11 24923 1 1 67 LYS HE3 H 113.663 13.076 2.507 1.00 . A A . 67 LYS HE3 1 1
11 24924 1 1 67 LYS HG2 H 115.306 12.435 5.898 1.00 . A A . 67 LYS HG2 1 1
11 24925 1 1 67 LYS HG3 H 113.559 12.214 5.967 1.00 . A A . 67 LYS HG3 1 1
11 24926 1 1 67 LYS HZ1 H 115.142 10.949 3.871 1.00 . A A . 67 LYS HZ1 1 1
11 24927 1 1 67 LYS HZ2 H 115.998 12.335 3.390 1.00 . A A . 67 LYS HZ2 1 1
11 24928 1 1 67 LYS HZ3 H 115.166 11.405 2.237 1.00 . A A . 67 LYS HZ3 1 1
11 24929 1 1 67 LYS N N 113.258 12.059 8.155 1.00 . A A . 67 LYS N 1 1
11 24930 1 1 67 LYS NZ N 115.151 11.756 3.216 1.00 . A A . 67 LYS NZ 1 1
11 24931 1 1 67 LYS O O 111.206 14.852 7.972 1.00 . A A . 67 LYS O 1 1
11 24932 1 1 68 VAL C C 110.134 14.780 4.895 1.00 . A A . 68 VAL C 1 1
11 24933 1 1 68 VAL CA C 109.995 13.616 5.883 1.00 . A A . 68 VAL CA 1 1
11 24934 1 1 68 VAL CB C 109.059 14.024 7.037 1.00 . A A . 68 VAL CB 1 1
11 24935 1 1 68 VAL CG1 C 107.601 14.016 6.573 1.00 . A A . 68 VAL CG1 1 1
11 24936 1 1 68 VAL CG2 C 109.222 13.039 8.201 1.00 . A A . 68 VAL CG2 1 1
11 24937 1 1 68 VAL H H 111.855 12.544 6.043 1.00 . A A . 68 VAL H 1 1
11 24938 1 1 68 VAL HA H 109.586 12.757 5.374 1.00 . A A . 68 VAL HA 1 1
11 24939 1 1 68 VAL HB H 109.313 15.019 7.370 1.00 . A A . 68 VAL HB 1 1
11 24940 1 1 68 VAL HG11 H 106.960 13.770 7.407 1.00 . A A . 68 VAL HG11 1 1
11 24941 1 1 68 VAL HG12 H 107.474 13.283 5.796 1.00 . A A . 68 VAL HG12 1 1
11 24942 1 1 68 VAL HG13 H 107.338 14.993 6.196 1.00 . A A . 68 VAL HG13 1 1
11 24943 1 1 68 VAL HG21 H 109.780 13.509 8.997 1.00 . A A . 68 VAL HG21 1 1
11 24944 1 1 68 VAL HG22 H 109.751 12.161 7.861 1.00 . A A . 68 VAL HG22 1 1
11 24945 1 1 68 VAL HG23 H 108.248 12.750 8.569 1.00 . A A . 68 VAL HG23 1 1
11 24946 1 1 68 VAL N N 111.336 13.272 6.441 1.00 . A A . 68 VAL N 1 1
11 24947 1 1 68 VAL O O 109.365 15.716 4.936 1.00 . A A . 68 VAL O 1 1
11 24948 1 1 69 PHE C C 112.315 15.572 1.956 1.00 . A A . 69 PHE C 1 1
11 24949 1 1 69 PHE CA C 111.257 15.868 3.031 1.00 . A A . 69 PHE CA 1 1
11 24950 1 1 69 PHE CB C 111.682 17.130 3.786 1.00 . A A . 69 PHE CB 1 1
11 24951 1 1 69 PHE CD1 C 109.451 18.295 3.935 1.00 . A A . 69 PHE CD1 1 1
11 24952 1 1 69 PHE CD2 C 110.523 17.556 5.980 1.00 . A A . 69 PHE CD2 1 1
11 24953 1 1 69 PHE CE1 C 108.378 18.800 4.680 1.00 . A A . 69 PHE CE1 1 1
11 24954 1 1 69 PHE CE2 C 109.451 18.060 6.726 1.00 . A A . 69 PHE CE2 1 1
11 24955 1 1 69 PHE CG C 110.523 17.674 4.585 1.00 . A A . 69 PHE CG 1 1
11 24956 1 1 69 PHE CZ C 108.378 18.682 6.076 1.00 . A A . 69 PHE CZ 1 1
11 24957 1 1 69 PHE H H 111.711 13.970 3.968 1.00 . A A . 69 PHE H 1 1
11 24958 1 1 69 PHE HA H 110.314 16.048 2.549 1.00 . A A . 69 PHE HA 1 1
11 24959 1 1 69 PHE HB2 H 112.495 16.889 4.454 1.00 . A A . 69 PHE HB2 1 1
11 24960 1 1 69 PHE HB3 H 112.008 17.876 3.077 1.00 . A A . 69 PHE HB3 1 1
11 24961 1 1 69 PHE HD1 H 109.449 18.383 2.857 1.00 . A A . 69 PHE HD1 1 1
11 24962 1 1 69 PHE HD2 H 111.349 17.073 6.480 1.00 . A A . 69 PHE HD2 1 1
11 24963 1 1 69 PHE HE1 H 107.551 19.278 4.179 1.00 . A A . 69 PHE HE1 1 1
11 24964 1 1 69 PHE HE2 H 109.451 17.968 7.802 1.00 . A A . 69 PHE HE2 1 1
11 24965 1 1 69 PHE HZ H 107.551 19.071 6.650 1.00 . A A . 69 PHE HZ 1 1
11 24966 1 1 69 PHE N N 111.102 14.736 4.001 1.00 . A A . 69 PHE N 1 1
11 24967 1 1 69 PHE O O 112.015 15.554 0.779 1.00 . A A . 69 PHE O 1 1
11 24968 1 1 70 ASP C C 114.167 14.105 0.291 1.00 . A A . 70 ASP C 1 1
11 24969 1 1 70 ASP CA C 114.618 15.160 1.302 1.00 . A A . 70 ASP CA 1 1
11 24970 1 1 70 ASP CB C 115.918 14.710 1.971 1.00 . A A . 70 ASP CB 1 1
11 24971 1 1 70 ASP CG C 117.070 14.823 0.970 1.00 . A A . 70 ASP CG 1 1
11 24972 1 1 70 ASP H H 113.795 15.445 3.281 1.00 . A A . 70 ASP H 1 1
11 24973 1 1 70 ASP HA H 114.799 16.087 0.777 1.00 . A A . 70 ASP HA 1 1
11 24974 1 1 70 ASP HB2 H 116.122 15.341 2.824 1.00 . A A . 70 ASP HB2 1 1
11 24975 1 1 70 ASP HB3 H 115.825 13.686 2.291 1.00 . A A . 70 ASP HB3 1 1
11 24976 1 1 70 ASP N N 113.556 15.392 2.333 1.00 . A A . 70 ASP N 1 1
11 24977 1 1 70 ASP O O 114.475 12.930 0.404 1.00 . A A . 70 ASP O 1 1
11 24978 1 1 70 ASP OD1 O 117.193 13.941 0.137 1.00 . A A . 70 ASP OD1 1 1
11 24979 1 1 70 ASP OD2 O 117.808 15.791 1.053 1.00 . A A . 70 ASP OD2 1 1
11 24980 1 1 71 THR C C 114.187 13.012 -2.494 1.00 . A A . 71 THR C 1 1
11 24981 1 1 71 THR CA C 112.978 13.586 -1.756 1.00 . A A . 71 THR CA 1 1
11 24982 1 1 71 THR CB C 112.091 14.340 -2.750 1.00 . A A . 71 THR CB 1 1
11 24983 1 1 71 THR CG2 C 111.981 15.807 -2.332 1.00 . A A . 71 THR CG2 1 1
11 24984 1 1 71 THR H H 113.232 15.483 -0.781 1.00 . A A . 71 THR H 1 1
11 24985 1 1 71 THR HA H 112.415 12.786 -1.299 1.00 . A A . 71 THR HA 1 1
11 24986 1 1 71 THR HB H 111.110 13.898 -2.761 1.00 . A A . 71 THR HB 1 1
11 24987 1 1 71 THR HG1 H 112.920 15.148 -4.311 1.00 . A A . 71 THR HG1 1 1
11 24988 1 1 71 THR HG21 H 112.968 16.241 -2.276 1.00 . A A . 71 THR HG21 1 1
11 24989 1 1 71 THR HG22 H 111.504 15.872 -1.366 1.00 . A A . 71 THR HG22 1 1
11 24990 1 1 71 THR HG23 H 111.393 16.346 -3.061 1.00 . A A . 71 THR HG23 1 1
11 24991 1 1 71 THR N N 113.451 14.530 -0.711 1.00 . A A . 71 THR N 1 1
11 24992 1 1 71 THR O O 114.190 11.871 -2.912 1.00 . A A . 71 THR O 1 1
11 24993 1 1 71 THR OG1 O 112.664 14.262 -4.046 1.00 . A A . 71 THR OG1 1 1
11 24994 1 1 72 ALA C C 116.982 12.089 -2.631 1.00 . A A . 72 ALA C 1 1
11 24995 1 1 72 ALA CA C 116.424 13.305 -3.368 1.00 . A A . 72 ALA CA 1 1
11 24996 1 1 72 ALA CB C 117.481 14.410 -3.405 1.00 . A A . 72 ALA CB 1 1
11 24997 1 1 72 ALA H H 115.189 14.715 -2.311 1.00 . A A . 72 ALA H 1 1
11 24998 1 1 72 ALA HA H 116.159 13.026 -4.377 1.00 . A A . 72 ALA HA 1 1
11 24999 1 1 72 ALA HB1 H 118.446 13.978 -3.624 1.00 . A A . 72 ALA HB1 1 1
11 25000 1 1 72 ALA HB2 H 117.518 14.905 -2.445 1.00 . A A . 72 ALA HB2 1 1
11 25001 1 1 72 ALA HB3 H 117.225 15.128 -4.170 1.00 . A A . 72 ALA HB3 1 1
11 25002 1 1 72 ALA N N 115.214 13.799 -2.657 1.00 . A A . 72 ALA N 1 1
11 25003 1 1 72 ALA O O 117.466 11.156 -3.237 1.00 . A A . 72 ALA O 1 1
11 25004 1 1 73 GLU C C 116.553 9.714 -0.770 1.00 . A A . 73 GLU C 1 1
11 25005 1 1 73 GLU CA C 117.444 10.939 -0.546 1.00 . A A . 73 GLU CA 1 1
11 25006 1 1 73 GLU CB C 117.451 11.295 0.941 1.00 . A A . 73 GLU CB 1 1
11 25007 1 1 73 GLU CD C 119.854 11.011 1.566 1.00 . A A . 73 GLU CD 1 1
11 25008 1 1 73 GLU CG C 118.749 12.030 1.285 1.00 . A A . 73 GLU CG 1 1
11 25009 1 1 73 GLU H H 116.520 12.859 -0.861 1.00 . A A . 73 GLU H 1 1
11 25010 1 1 73 GLU HA H 118.450 10.717 -0.866 1.00 . A A . 73 GLU HA 1 1
11 25011 1 1 73 GLU HB2 H 116.607 11.931 1.162 1.00 . A A . 73 GLU HB2 1 1
11 25012 1 1 73 GLU HB3 H 117.385 10.392 1.528 1.00 . A A . 73 GLU HB3 1 1
11 25013 1 1 73 GLU HG2 H 119.038 12.657 0.453 1.00 . A A . 73 GLU HG2 1 1
11 25014 1 1 73 GLU HG3 H 118.595 12.642 2.161 1.00 . A A . 73 GLU HG3 1 1
11 25015 1 1 73 GLU N N 116.916 12.094 -1.327 1.00 . A A . 73 GLU N 1 1
11 25016 1 1 73 GLU O O 117.019 8.591 -0.798 1.00 . A A . 73 GLU O 1 1
11 25017 1 1 73 GLU OE1 O 119.732 9.890 1.099 1.00 . A A . 73 GLU OE1 1 1
11 25018 1 1 73 GLU OE2 O 120.803 11.368 2.244 1.00 . A A . 73 GLU OE2 1 1
11 25019 1 1 74 VAL C C 114.678 8.118 -2.504 1.00 . A A . 74 VAL C 1 1
11 25020 1 1 74 VAL CA C 114.360 8.763 -1.149 1.00 . A A . 74 VAL CA 1 1
11 25021 1 1 74 VAL CB C 112.920 9.271 -1.130 1.00 . A A . 74 VAL CB 1 1
11 25022 1 1 74 VAL CG1 C 111.955 8.086 -1.148 1.00 . A A . 74 VAL CG1 1 1
11 25023 1 1 74 VAL CG2 C 112.690 10.101 0.138 1.00 . A A . 74 VAL CG2 1 1
11 25024 1 1 74 VAL H H 114.913 10.831 -0.907 1.00 . A A . 74 VAL H 1 1
11 25025 1 1 74 VAL HA H 114.499 8.037 -0.361 1.00 . A A . 74 VAL HA 1 1
11 25026 1 1 74 VAL HB H 112.749 9.887 -1.999 1.00 . A A . 74 VAL HB 1 1
11 25027 1 1 74 VAL HG11 H 112.437 7.221 -0.719 1.00 . A A . 74 VAL HG11 1 1
11 25028 1 1 74 VAL HG12 H 111.670 7.874 -2.167 1.00 . A A . 74 VAL HG12 1 1
11 25029 1 1 74 VAL HG13 H 111.074 8.331 -0.572 1.00 . A A . 74 VAL HG13 1 1
11 25030 1 1 74 VAL HG21 H 112.029 10.925 -0.086 1.00 . A A . 74 VAL HG21 1 1
11 25031 1 1 74 VAL HG22 H 113.634 10.486 0.495 1.00 . A A . 74 VAL HG22 1 1
11 25032 1 1 74 VAL HG23 H 112.246 9.479 0.901 1.00 . A A . 74 VAL HG23 1 1
11 25033 1 1 74 VAL N N 115.274 9.919 -0.929 1.00 . A A . 74 VAL N 1 1
11 25034 1 1 74 VAL O O 115.129 6.981 -2.586 1.00 . A A . 74 VAL O 1 1
11 25035 1 1 75 ILE C C 116.228 7.761 -4.853 1.00 . A A . 75 ILE C 1 1
11 25036 1 1 75 ILE CA C 114.793 8.266 -4.903 1.00 . A A . 75 ILE CA 1 1
11 25037 1 1 75 ILE CB C 114.664 9.334 -5.992 1.00 . A A . 75 ILE CB 1 1
11 25038 1 1 75 ILE CD1 C 116.462 11.008 -6.478 1.00 . A A . 75 ILE CD1 1 1
11 25039 1 1 75 ILE CG1 C 115.329 10.634 -5.519 1.00 . A A . 75 ILE CG1 1 1
11 25040 1 1 75 ILE CG2 C 113.183 9.586 -6.296 1.00 . A A . 75 ILE CG2 1 1
11 25041 1 1 75 ILE H H 114.126 9.750 -3.495 1.00 . A A . 75 ILE H 1 1
11 25042 1 1 75 ILE HA H 114.126 7.442 -5.116 1.00 . A A . 75 ILE HA 1 1
11 25043 1 1 75 ILE HB H 115.155 8.984 -6.890 1.00 . A A . 75 ILE HB 1 1
11 25044 1 1 75 ILE HD11 H 116.110 10.934 -7.497 1.00 . A A . 75 ILE HD11 1 1
11 25045 1 1 75 ILE HD12 H 117.293 10.332 -6.335 1.00 . A A . 75 ILE HD12 1 1
11 25046 1 1 75 ILE HD13 H 116.783 12.020 -6.281 1.00 . A A . 75 ILE HD13 1 1
11 25047 1 1 75 ILE HG12 H 114.597 11.428 -5.500 1.00 . A A . 75 ILE HG12 1 1
11 25048 1 1 75 ILE HG13 H 115.734 10.494 -4.528 1.00 . A A . 75 ILE HG13 1 1
11 25049 1 1 75 ILE HG21 H 112.933 10.606 -6.050 1.00 . A A . 75 ILE HG21 1 1
11 25050 1 1 75 ILE HG22 H 112.574 8.916 -5.709 1.00 . A A . 75 ILE HG22 1 1
11 25051 1 1 75 ILE HG23 H 112.997 9.414 -7.345 1.00 . A A . 75 ILE HG23 1 1
11 25052 1 1 75 ILE N N 114.471 8.836 -3.572 1.00 . A A . 75 ILE N 1 1
11 25053 1 1 75 ILE O O 116.624 6.911 -5.611 1.00 . A A . 75 ILE O 1 1
11 25054 1 1 76 GLU C C 118.443 6.339 -3.544 1.00 . A A . 76 GLU C 1 1
11 25055 1 1 76 GLU CA C 118.425 7.832 -3.855 1.00 . A A . 76 GLU CA 1 1
11 25056 1 1 76 GLU CB C 119.145 8.591 -2.740 1.00 . A A . 76 GLU CB 1 1
11 25057 1 1 76 GLU CD C 120.975 9.616 -4.098 1.00 . A A . 76 GLU CD 1 1
11 25058 1 1 76 GLU CG C 120.650 8.588 -3.012 1.00 . A A . 76 GLU CG 1 1
11 25059 1 1 76 GLU H H 116.672 8.974 -3.351 1.00 . A A . 76 GLU H 1 1
11 25060 1 1 76 GLU HA H 118.928 8.009 -4.795 1.00 . A A . 76 GLU HA 1 1
11 25061 1 1 76 GLU HB2 H 118.788 9.607 -2.708 1.00 . A A . 76 GLU HB2 1 1
11 25062 1 1 76 GLU HB3 H 118.952 8.110 -1.793 1.00 . A A . 76 GLU HB3 1 1
11 25063 1 1 76 GLU HG2 H 121.180 8.842 -2.105 1.00 . A A . 76 GLU HG2 1 1
11 25064 1 1 76 GLU HG3 H 120.955 7.608 -3.344 1.00 . A A . 76 GLU HG3 1 1
11 25065 1 1 76 GLU N N 117.013 8.287 -3.957 1.00 . A A . 76 GLU N 1 1
11 25066 1 1 76 GLU O O 119.216 5.593 -4.110 1.00 . A A . 76 GLU O 1 1
11 25067 1 1 76 GLU OE1 O 120.062 10.008 -4.806 1.00 . A A . 76 GLU OE1 1 1
11 25068 1 1 76 GLU OE2 O 122.131 9.993 -4.202 1.00 . A A . 76 GLU OE2 1 1
11 25069 1 1 77 PHE C C 117.087 3.662 -3.545 1.00 . A A . 77 PHE C 1 1
11 25070 1 1 77 PHE CA C 117.608 4.433 -2.338 1.00 . A A . 77 PHE CA 1 1
11 25071 1 1 77 PHE CB C 116.728 4.144 -1.118 1.00 . A A . 77 PHE CB 1 1
11 25072 1 1 77 PHE CD1 C 115.303 2.212 -1.913 1.00 . A A . 77 PHE CD1 1 1
11 25073 1 1 77 PHE CD2 C 114.266 4.378 -1.594 1.00 . A A . 77 PHE CD2 1 1
11 25074 1 1 77 PHE CE1 C 114.069 1.680 -2.311 1.00 . A A . 77 PHE CE1 1 1
11 25075 1 1 77 PHE CE2 C 113.036 3.848 -1.994 1.00 . A A . 77 PHE CE2 1 1
11 25076 1 1 77 PHE CG C 115.400 3.563 -1.553 1.00 . A A . 77 PHE CG 1 1
11 25077 1 1 77 PHE CZ C 112.935 2.500 -2.352 1.00 . A A . 77 PHE CZ 1 1
11 25078 1 1 77 PHE H H 116.978 6.490 -2.194 1.00 . A A . 77 PHE H 1 1
11 25079 1 1 77 PHE HA H 118.621 4.121 -2.129 1.00 . A A . 77 PHE HA 1 1
11 25080 1 1 77 PHE HB2 H 117.233 3.437 -0.477 1.00 . A A . 77 PHE HB2 1 1
11 25081 1 1 77 PHE HB3 H 116.558 5.062 -0.577 1.00 . A A . 77 PHE HB3 1 1
11 25082 1 1 77 PHE HD1 H 116.177 1.579 -1.884 1.00 . A A . 77 PHE HD1 1 1
11 25083 1 1 77 PHE HD2 H 114.340 5.416 -1.319 1.00 . A A . 77 PHE HD2 1 1
11 25084 1 1 77 PHE HE1 H 113.995 0.638 -2.589 1.00 . A A . 77 PHE HE1 1 1
11 25085 1 1 77 PHE HE2 H 112.165 4.479 -2.027 1.00 . A A . 77 PHE HE2 1 1
11 25086 1 1 77 PHE HZ H 111.980 2.092 -2.656 1.00 . A A . 77 PHE HZ 1 1
11 25087 1 1 77 PHE N N 117.602 5.885 -2.650 1.00 . A A . 77 PHE N 1 1
11 25088 1 1 77 PHE O O 117.791 2.848 -4.105 1.00 . A A . 77 PHE O 1 1
11 25089 1 1 78 PHE C C 116.306 3.392 -6.341 1.00 . A A . 78 PHE C 1 1
11 25090 1 1 78 PHE CA C 115.382 3.136 -5.151 1.00 . A A . 78 PHE CA 1 1
11 25091 1 1 78 PHE CB C 113.957 3.553 -5.514 1.00 . A A . 78 PHE CB 1 1
11 25092 1 1 78 PHE CD1 C 113.731 1.210 -6.487 1.00 . A A . 78 PHE CD1 1 1
11 25093 1 1 78 PHE CD2 C 112.479 3.026 -7.497 1.00 . A A . 78 PHE CD2 1 1
11 25094 1 1 78 PHE CE1 C 113.189 0.317 -7.421 1.00 . A A . 78 PHE CE1 1 1
11 25095 1 1 78 PHE CE2 C 111.937 2.129 -8.429 1.00 . A A . 78 PHE CE2 1 1
11 25096 1 1 78 PHE CG C 113.376 2.572 -6.523 1.00 . A A . 78 PHE CG 1 1
11 25097 1 1 78 PHE CZ C 112.293 0.776 -8.391 1.00 . A A . 78 PHE CZ 1 1
11 25098 1 1 78 PHE H H 115.288 4.561 -3.522 1.00 . A A . 78 PHE H 1 1
11 25099 1 1 78 PHE HA H 115.399 2.088 -4.909 1.00 . A A . 78 PHE HA 1 1
11 25100 1 1 78 PHE HB2 H 113.349 3.562 -4.622 1.00 . A A . 78 PHE HB2 1 1
11 25101 1 1 78 PHE HB3 H 113.974 4.544 -5.945 1.00 . A A . 78 PHE HB3 1 1
11 25102 1 1 78 PHE HD1 H 114.416 0.847 -5.742 1.00 . A A . 78 PHE HD1 1 1
11 25103 1 1 78 PHE HD2 H 112.203 4.068 -7.530 1.00 . A A . 78 PHE HD2 1 1
11 25104 1 1 78 PHE HE1 H 113.462 -0.728 -7.390 1.00 . A A . 78 PHE HE1 1 1
11 25105 1 1 78 PHE HE2 H 111.243 2.481 -9.177 1.00 . A A . 78 PHE HE2 1 1
11 25106 1 1 78 PHE HZ H 111.876 0.088 -9.110 1.00 . A A . 78 PHE HZ 1 1
11 25107 1 1 78 PHE N N 115.871 3.901 -3.972 1.00 . A A . 78 PHE N 1 1
11 25108 1 1 78 PHE O O 116.706 2.480 -7.031 1.00 . A A . 78 PHE O 1 1
11 25109 1 1 79 ASN C C 118.782 4.045 -7.667 1.00 . A A . 79 ASN C 1 1
11 25110 1 1 79 ASN CA C 117.552 4.943 -7.729 1.00 . A A . 79 ASN CA 1 1
11 25111 1 1 79 ASN CB C 118.003 6.404 -7.642 1.00 . A A . 79 ASN CB 1 1
11 25112 1 1 79 ASN CG C 118.995 6.703 -8.768 1.00 . A A . 79 ASN CG 1 1
11 25113 1 1 79 ASN H H 116.317 5.341 -6.009 1.00 . A A . 79 ASN H 1 1
11 25114 1 1 79 ASN HA H 117.029 4.778 -8.658 1.00 . A A . 79 ASN HA 1 1
11 25115 1 1 79 ASN HB2 H 117.147 7.055 -7.733 1.00 . A A . 79 ASN HB2 1 1
11 25116 1 1 79 ASN HB3 H 118.485 6.574 -6.691 1.00 . A A . 79 ASN HB3 1 1
11 25117 1 1 79 ASN HD21 H 119.028 4.832 -9.432 1.00 . A A . 79 ASN HD21 1 1
11 25118 1 1 79 ASN HD22 H 120.013 5.922 -10.283 1.00 . A A . 79 ASN HD22 1 1
11 25119 1 1 79 ASN N N 116.652 4.626 -6.581 1.00 . A A . 79 ASN N 1 1
11 25120 1 1 79 ASN ND2 N 119.377 5.739 -9.560 1.00 . A A . 79 ASN ND2 1 1
11 25121 1 1 79 ASN O O 119.097 3.342 -8.606 1.00 . A A . 79 ASN O 1 1
11 25122 1 1 79 ASN OD1 O 119.428 7.827 -8.928 1.00 . A A . 79 ASN OD1 1 1
11 25123 1 1 80 LYS C C 120.252 1.736 -6.634 1.00 . A A . 80 LYS C 1 1
11 25124 1 1 80 LYS CA C 120.679 3.191 -6.457 1.00 . A A . 80 LYS CA 1 1
11 25125 1 1 80 LYS CB C 121.323 3.379 -5.083 1.00 . A A . 80 LYS CB 1 1
11 25126 1 1 80 LYS CD C 123.631 4.156 -5.668 1.00 . A A . 80 LYS CD 1 1
11 25127 1 1 80 LYS CE C 124.263 3.133 -4.722 1.00 . A A . 80 LYS CE 1 1
11 25128 1 1 80 LYS CG C 122.266 4.585 -5.122 1.00 . A A . 80 LYS CG 1 1
11 25129 1 1 80 LYS H H 119.208 4.623 -5.817 1.00 . A A . 80 LYS H 1 1
11 25130 1 1 80 LYS HA H 121.386 3.457 -7.228 1.00 . A A . 80 LYS HA 1 1
11 25131 1 1 80 LYS HB2 H 120.551 3.548 -4.345 1.00 . A A . 80 LYS HB2 1 1
11 25132 1 1 80 LYS HB3 H 121.882 2.493 -4.823 1.00 . A A . 80 LYS HB3 1 1
11 25133 1 1 80 LYS HD2 H 123.506 3.713 -6.646 1.00 . A A . 80 LYS HD2 1 1
11 25134 1 1 80 LYS HD3 H 124.275 5.019 -5.744 1.00 . A A . 80 LYS HD3 1 1
11 25135 1 1 80 LYS HE2 H 123.802 3.212 -3.749 1.00 . A A . 80 LYS HE2 1 1
11 25136 1 1 80 LYS HE3 H 124.110 2.138 -5.114 1.00 . A A . 80 LYS HE3 1 1
11 25137 1 1 80 LYS HG2 H 121.846 5.348 -5.762 1.00 . A A . 80 LYS HG2 1 1
11 25138 1 1 80 LYS HG3 H 122.388 4.978 -4.125 1.00 . A A . 80 LYS HG3 1 1
11 25139 1 1 80 LYS HZ1 H 126.008 4.097 -5.323 1.00 . A A . 80 LYS HZ1 1 1
11 25140 1 1 80 LYS HZ2 H 126.251 2.517 -4.748 1.00 . A A . 80 LYS HZ2 1 1
11 25141 1 1 80 LYS HZ3 H 125.932 3.781 -3.659 1.00 . A A . 80 LYS HZ3 1 1
11 25142 1 1 80 LYS N N 119.478 4.054 -6.568 1.00 . A A . 80 LYS N 1 1
11 25143 1 1 80 LYS NZ N 125.724 3.402 -4.604 1.00 . A A . 80 LYS NZ 1 1
11 25144 1 1 80 LYS O O 120.984 0.922 -7.160 1.00 . A A . 80 LYS O 1 1
11 25145 1 1 81 LEU C C 118.384 -0.344 -7.825 1.00 . A A . 81 LEU C 1 1
11 25146 1 1 81 LEU CA C 118.598 -0.005 -6.340 1.00 . A A . 81 LEU CA 1 1
11 25147 1 1 81 LEU CB C 117.280 -0.187 -5.565 1.00 . A A . 81 LEU CB 1 1
11 25148 1 1 81 LEU CD1 C 116.665 -1.004 -3.281 1.00 . A A . 81 LEU CD1 1 1
11 25149 1 1 81 LEU CD2 C 118.963 -0.117 -3.661 1.00 . A A . 81 LEU CD2 1 1
11 25150 1 1 81 LEU CG C 117.485 0.029 -4.053 1.00 . A A . 81 LEU CG 1 1
11 25151 1 1 81 LEU H H 118.492 2.074 -5.770 1.00 . A A . 81 LEU H 1 1
11 25152 1 1 81 LEU HA H 119.344 -0.671 -5.940 1.00 . A A . 81 LEU HA 1 1
11 25153 1 1 81 LEU HB2 H 116.556 0.530 -5.923 1.00 . A A . 81 LEU HB2 1 1
11 25154 1 1 81 LEU HB3 H 116.899 -1.184 -5.730 1.00 . A A . 81 LEU HB3 1 1
11 25155 1 1 81 LEU HD11 H 115.652 -1.005 -3.649 1.00 . A A . 81 LEU HD11 1 1
11 25156 1 1 81 LEU HD12 H 116.666 -0.751 -2.232 1.00 . A A . 81 LEU HD12 1 1
11 25157 1 1 81 LEU HD13 H 117.099 -1.983 -3.417 1.00 . A A . 81 LEU HD13 1 1
11 25158 1 1 81 LEU HD21 H 119.066 0.017 -2.595 1.00 . A A . 81 LEU HD21 1 1
11 25159 1 1 81 LEU HD22 H 119.552 0.630 -4.171 1.00 . A A . 81 LEU HD22 1 1
11 25160 1 1 81 LEU HD23 H 119.314 -1.102 -3.931 1.00 . A A . 81 LEU HD23 1 1
11 25161 1 1 81 LEU HG H 117.139 1.014 -3.788 1.00 . A A . 81 LEU HG 1 1
11 25162 1 1 81 LEU N N 119.069 1.401 -6.197 1.00 . A A . 81 LEU N 1 1
11 25163 1 1 81 LEU O O 118.919 -1.308 -8.324 1.00 . A A . 81 LEU O 1 1
11 25164 1 1 82 VAL C C 118.692 0.148 -10.775 1.00 . A A . 82 VAL C 1 1
11 25165 1 1 82 VAL CA C 117.380 0.090 -9.981 1.00 . A A . 82 VAL CA 1 1
11 25166 1 1 82 VAL CB C 116.383 1.080 -10.579 1.00 . A A . 82 VAL CB 1 1
11 25167 1 1 82 VAL CG1 C 114.973 0.757 -10.073 1.00 . A A . 82 VAL CG1 1 1
11 25168 1 1 82 VAL CG2 C 116.768 2.499 -10.159 1.00 . A A . 82 VAL CG2 1 1
11 25169 1 1 82 VAL H H 117.166 1.200 -8.142 1.00 . A A . 82 VAL H 1 1
11 25170 1 1 82 VAL HA H 116.971 -0.907 -10.052 1.00 . A A . 82 VAL HA 1 1
11 25171 1 1 82 VAL HB H 116.404 1.003 -11.657 1.00 . A A . 82 VAL HB 1 1
11 25172 1 1 82 VAL HG11 H 114.339 0.509 -10.911 1.00 . A A . 82 VAL HG11 1 1
11 25173 1 1 82 VAL HG12 H 114.568 1.615 -9.557 1.00 . A A . 82 VAL HG12 1 1
11 25174 1 1 82 VAL HG13 H 115.014 -0.083 -9.394 1.00 . A A . 82 VAL HG13 1 1
11 25175 1 1 82 VAL HG21 H 116.575 2.627 -9.108 1.00 . A A . 82 VAL HG21 1 1
11 25176 1 1 82 VAL HG22 H 116.186 3.208 -10.719 1.00 . A A . 82 VAL HG22 1 1
11 25177 1 1 82 VAL HG23 H 117.816 2.662 -10.354 1.00 . A A . 82 VAL HG23 1 1
11 25178 1 1 82 VAL N N 117.608 0.421 -8.542 1.00 . A A . 82 VAL N 1 1
11 25179 1 1 82 VAL O O 118.979 -0.720 -11.568 1.00 . A A . 82 VAL O 1 1
11 25180 1 1 83 THR C C 121.842 0.367 -10.781 1.00 . A A . 83 THR C 1 1
11 25181 1 1 83 THR CA C 120.746 1.261 -11.384 1.00 . A A . 83 THR CA 1 1
11 25182 1 1 83 THR CB C 121.222 2.715 -11.406 1.00 . A A . 83 THR CB 1 1
11 25183 1 1 83 THR CG2 C 122.038 3.004 -10.150 1.00 . A A . 83 THR CG2 1 1
11 25184 1 1 83 THR H H 119.232 1.883 -9.977 1.00 . A A . 83 THR H 1 1
11 25185 1 1 83 THR HA H 120.555 0.945 -12.394 1.00 . A A . 83 THR HA 1 1
11 25186 1 1 83 THR HB H 120.368 3.373 -11.435 1.00 . A A . 83 THR HB 1 1
11 25187 1 1 83 THR HG1 H 121.702 3.715 -13.003 1.00 . A A . 83 THR HG1 1 1
11 25188 1 1 83 THR HG21 H 121.504 2.641 -9.286 1.00 . A A . 83 THR HG21 1 1
11 25189 1 1 83 THR HG22 H 122.191 4.068 -10.060 1.00 . A A . 83 THR HG22 1 1
11 25190 1 1 83 THR HG23 H 122.993 2.505 -10.220 1.00 . A A . 83 THR HG23 1 1
11 25191 1 1 83 THR N N 119.480 1.169 -10.600 1.00 . A A . 83 THR N 1 1
11 25192 1 1 83 THR O O 122.543 -0.327 -11.491 1.00 . A A . 83 THR O 1 1
11 25193 1 1 83 THR OG1 O 122.027 2.930 -12.556 1.00 . A A . 83 THR OG1 1 1
11 25194 1 1 84 SER C C 122.701 -1.901 -8.753 1.00 . A A . 84 SER C 1 1
11 25195 1 1 84 SER CA C 123.100 -0.423 -8.858 1.00 . A A . 84 SER CA 1 1
11 25196 1 1 84 SER CB C 123.388 0.110 -7.454 1.00 . A A . 84 SER CB 1 1
11 25197 1 1 84 SER H H 121.463 0.983 -8.932 1.00 . A A . 84 SER H 1 1
11 25198 1 1 84 SER HA H 123.997 -0.342 -9.453 1.00 . A A . 84 SER HA 1 1
11 25199 1 1 84 SER HB2 H 122.739 -0.374 -6.742 1.00 . A A . 84 SER HB2 1 1
11 25200 1 1 84 SER HB3 H 124.418 -0.100 -7.196 1.00 . A A . 84 SER HB3 1 1
11 25201 1 1 84 SER HG H 122.394 1.697 -7.982 1.00 . A A . 84 SER HG 1 1
11 25202 1 1 84 SER N N 122.021 0.400 -9.488 1.00 . A A . 84 SER N 1 1
11 25203 1 1 84 SER O O 123.548 -2.764 -8.630 1.00 . A A . 84 SER O 1 1
11 25204 1 1 84 SER OG O 123.154 1.512 -7.426 1.00 . A A . 84 SER OG 1 1
11 25205 1 1 85 PHE C C 121.364 -4.452 -9.873 1.00 . A A . 85 PHE C 1 1
11 25206 1 1 85 PHE CA C 121.030 -3.639 -8.618 1.00 . A A . 85 PHE CA 1 1
11 25207 1 1 85 PHE CB C 119.533 -3.744 -8.302 1.00 . A A . 85 PHE CB 1 1
11 25208 1 1 85 PHE CD1 C 119.212 -3.049 -10.727 1.00 . A A . 85 PHE CD1 1 1
11 25209 1 1 85 PHE CD2 C 117.403 -4.157 -9.561 1.00 . A A . 85 PHE CD2 1 1
11 25210 1 1 85 PHE CE1 C 118.429 -2.995 -11.887 1.00 . A A . 85 PHE CE1 1 1
11 25211 1 1 85 PHE CE2 C 116.621 -4.096 -10.717 1.00 . A A . 85 PHE CE2 1 1
11 25212 1 1 85 PHE CG C 118.698 -3.634 -9.561 1.00 . A A . 85 PHE CG 1 1
11 25213 1 1 85 PHE CZ C 117.134 -3.518 -11.881 1.00 . A A . 85 PHE CZ 1 1
11 25214 1 1 85 PHE H H 120.755 -1.507 -8.834 1.00 . A A . 85 PHE H 1 1
11 25215 1 1 85 PHE HA H 121.580 -4.061 -7.789 1.00 . A A . 85 PHE HA 1 1
11 25216 1 1 85 PHE HB2 H 119.342 -4.703 -7.842 1.00 . A A . 85 PHE HB2 1 1
11 25217 1 1 85 PHE HB3 H 119.256 -2.966 -7.614 1.00 . A A . 85 PHE HB3 1 1
11 25218 1 1 85 PHE HD1 H 120.204 -2.633 -10.734 1.00 . A A . 85 PHE HD1 1 1
11 25219 1 1 85 PHE HD2 H 117.005 -4.601 -8.664 1.00 . A A . 85 PHE HD2 1 1
11 25220 1 1 85 PHE HE1 H 118.826 -2.549 -12.786 1.00 . A A . 85 PHE HE1 1 1
11 25221 1 1 85 PHE HE2 H 115.626 -4.504 -10.713 1.00 . A A . 85 PHE HE2 1 1
11 25222 1 1 85 PHE HZ H 116.530 -3.476 -12.776 1.00 . A A . 85 PHE HZ 1 1
11 25223 1 1 85 PHE N N 121.435 -2.209 -8.762 1.00 . A A . 85 PHE N 1 1
11 25224 1 1 85 PHE O O 121.005 -5.604 -9.975 1.00 . A A . 85 PHE O 1 1
11 25225 1 1 86 ASP C C 123.701 -5.409 -11.837 1.00 . A A . 86 ASP C 1 1
11 25226 1 1 86 ASP CA C 122.362 -4.698 -12.045 1.00 . A A . 86 ASP CA 1 1
11 25227 1 1 86 ASP CB C 122.426 -3.817 -13.287 1.00 . A A . 86 ASP CB 1 1
11 25228 1 1 86 ASP CG C 123.069 -2.474 -12.938 1.00 . A A . 86 ASP CG 1 1
11 25229 1 1 86 ASP H H 122.334 -2.957 -10.763 1.00 . A A . 86 ASP H 1 1
11 25230 1 1 86 ASP HA H 121.590 -5.439 -12.178 1.00 . A A . 86 ASP HA 1 1
11 25231 1 1 86 ASP HB2 H 123.011 -4.319 -14.046 1.00 . A A . 86 ASP HB2 1 1
11 25232 1 1 86 ASP HB3 H 121.424 -3.655 -13.657 1.00 . A A . 86 ASP HB3 1 1
11 25233 1 1 86 ASP N N 122.040 -3.889 -10.836 1.00 . A A . 86 ASP N 1 1
11 25234 1 1 86 ASP O O 124.244 -6.014 -12.740 1.00 . A A . 86 ASP O 1 1
11 25235 1 1 86 ASP OD1 O 123.938 -2.461 -12.082 1.00 . A A . 86 ASP OD1 1 1
11 25236 1 1 86 ASP OD2 O 122.682 -1.482 -13.533 1.00 . A A . 86 ASP OD2 1 1
11 25237 1 1 87 PHE C C 125.324 -6.817 -9.027 1.00 . A A . 87 PHE C 1 1
11 25238 1 1 87 PHE CA C 125.501 -6.057 -10.342 1.00 . A A . 87 PHE CA 1 1
11 25239 1 1 87 PHE CB C 126.647 -5.033 -10.215 1.00 . A A . 87 PHE CB 1 1
11 25240 1 1 87 PHE CD1 C 127.863 -6.651 -8.691 1.00 . A A . 87 PHE CD1 1 1
11 25241 1 1 87 PHE CD2 C 127.870 -4.293 -8.125 1.00 . A A . 87 PHE CD2 1 1
11 25242 1 1 87 PHE CE1 C 128.611 -6.922 -7.546 1.00 . A A . 87 PHE CE1 1 1
11 25243 1 1 87 PHE CE2 C 128.627 -4.572 -6.982 1.00 . A A . 87 PHE CE2 1 1
11 25244 1 1 87 PHE CG C 127.486 -5.333 -8.986 1.00 . A A . 87 PHE CG 1 1
11 25245 1 1 87 PHE CZ C 128.995 -5.889 -6.694 1.00 . A A . 87 PHE CZ 1 1
11 25246 1 1 87 PHE H H 123.745 -4.886 -9.928 1.00 . A A . 87 PHE H 1 1
11 25247 1 1 87 PHE HA H 125.725 -6.757 -11.134 1.00 . A A . 87 PHE HA 1 1
11 25248 1 1 87 PHE HB2 H 127.271 -5.085 -11.095 1.00 . A A . 87 PHE HB2 1 1
11 25249 1 1 87 PHE HB3 H 126.231 -4.040 -10.130 1.00 . A A . 87 PHE HB3 1 1
11 25250 1 1 87 PHE HD1 H 127.586 -7.460 -9.349 1.00 . A A . 87 PHE HD1 1 1
11 25251 1 1 87 PHE HD2 H 127.594 -3.278 -8.348 1.00 . A A . 87 PHE HD2 1 1
11 25252 1 1 87 PHE HE1 H 128.898 -7.929 -7.324 1.00 . A A . 87 PHE HE1 1 1
11 25253 1 1 87 PHE HE2 H 128.926 -3.770 -6.322 1.00 . A A . 87 PHE HE2 1 1
11 25254 1 1 87 PHE HZ H 129.571 -6.110 -5.812 1.00 . A A . 87 PHE HZ 1 1
11 25255 1 1 87 PHE N N 124.217 -5.362 -10.641 1.00 . A A . 87 PHE N 1 1
11 25256 1 1 87 PHE O O 125.132 -8.016 -9.010 1.00 . A A . 87 PHE O 1 1
11 25257 1 1 88 ASP C C 123.737 -6.772 -6.227 1.00 . A A . 88 ASP C 1 1
11 25258 1 1 88 ASP CA C 125.214 -6.794 -6.610 1.00 . A A . 88 ASP CA 1 1
11 25259 1 1 88 ASP CB C 126.017 -6.048 -5.550 1.00 . A A . 88 ASP CB 1 1
11 25260 1 1 88 ASP CG C 126.067 -4.560 -5.901 1.00 . A A . 88 ASP CG 1 1
11 25261 1 1 88 ASP H H 125.538 -5.156 -7.965 1.00 . A A . 88 ASP H 1 1
11 25262 1 1 88 ASP HA H 125.558 -7.816 -6.675 1.00 . A A . 88 ASP HA 1 1
11 25263 1 1 88 ASP HB2 H 125.544 -6.177 -4.592 1.00 . A A . 88 ASP HB2 1 1
11 25264 1 1 88 ASP HB3 H 127.019 -6.443 -5.511 1.00 . A A . 88 ASP HB3 1 1
11 25265 1 1 88 ASP N N 125.384 -6.123 -7.925 1.00 . A A . 88 ASP N 1 1
11 25266 1 1 88 ASP O O 123.282 -5.901 -5.513 1.00 . A A . 88 ASP O 1 1
11 25267 1 1 88 ASP OD1 O 125.280 -4.142 -6.735 1.00 . A A . 88 ASP OD1 1 1
11 25268 1 1 88 ASP OD2 O 126.887 -3.864 -5.331 1.00 . A A . 88 ASP OD2 1 1
11 25269 1 1 89 LEU C C 121.370 -7.842 -4.855 1.00 . A A . 89 LEU C 1 1
11 25270 1 1 89 LEU CA C 121.538 -7.750 -6.370 1.00 . A A . 89 LEU CA 1 1
11 25271 1 1 89 LEU CB C 120.893 -8.967 -7.039 1.00 . A A . 89 LEU CB 1 1
11 25272 1 1 89 LEU CD1 C 121.906 -7.742 -9.021 1.00 . A A . 89 LEU CD1 1 1
11 25273 1 1 89 LEU CD2 C 122.348 -10.162 -8.715 1.00 . A A . 89 LEU CD2 1 1
11 25274 1 1 89 LEU CG C 121.307 -9.061 -8.524 1.00 . A A . 89 LEU CG 1 1
11 25275 1 1 89 LEU H H 123.370 -8.409 -7.276 1.00 . A A . 89 LEU H 1 1
11 25276 1 1 89 LEU HA H 121.062 -6.850 -6.728 1.00 . A A . 89 LEU HA 1 1
11 25277 1 1 89 LEU HB2 H 121.202 -9.861 -6.522 1.00 . A A . 89 LEU HB2 1 1
11 25278 1 1 89 LEU HB3 H 119.819 -8.875 -6.977 1.00 . A A . 89 LEU HB3 1 1
11 25279 1 1 89 LEU HD11 H 122.953 -7.701 -8.767 1.00 . A A . 89 LEU HD11 1 1
11 25280 1 1 89 LEU HD12 H 121.391 -6.914 -8.570 1.00 . A A . 89 LEU HD12 1 1
11 25281 1 1 89 LEU HD13 H 121.800 -7.688 -10.092 1.00 . A A . 89 LEU HD13 1 1
11 25282 1 1 89 LEU HD21 H 122.335 -10.491 -9.745 1.00 . A A . 89 LEU HD21 1 1
11 25283 1 1 89 LEU HD22 H 122.120 -10.993 -8.068 1.00 . A A . 89 LEU HD22 1 1
11 25284 1 1 89 LEU HD23 H 123.327 -9.775 -8.476 1.00 . A A . 89 LEU HD23 1 1
11 25285 1 1 89 LEU HG H 120.437 -9.294 -9.112 1.00 . A A . 89 LEU HG 1 1
11 25286 1 1 89 LEU N N 122.984 -7.718 -6.700 1.00 . A A . 89 LEU N 1 1
11 25287 1 1 89 LEU O O 120.687 -7.046 -4.244 1.00 . A A . 89 LEU O 1 1
11 25288 1 1 90 GLU C C 122.760 -7.965 -2.036 1.00 . A A . 90 GLU C 1 1
11 25289 1 1 90 GLU CA C 121.854 -8.967 -2.768 1.00 . A A . 90 GLU CA 1 1
11 25290 1 1 90 GLU CB C 122.266 -10.391 -2.373 1.00 . A A . 90 GLU CB 1 1
11 25291 1 1 90 GLU CD C 123.749 -10.952 -4.303 1.00 . A A . 90 GLU CD 1 1
11 25292 1 1 90 GLU CG C 122.409 -11.250 -3.628 1.00 . A A . 90 GLU CG 1 1
11 25293 1 1 90 GLU H H 122.522 -9.453 -4.763 1.00 . A A . 90 GLU H 1 1
11 25294 1 1 90 GLU HA H 120.829 -8.799 -2.482 1.00 . A A . 90 GLU HA 1 1
11 25295 1 1 90 GLU HB2 H 123.210 -10.362 -1.848 1.00 . A A . 90 GLU HB2 1 1
11 25296 1 1 90 GLU HB3 H 121.514 -10.821 -1.732 1.00 . A A . 90 GLU HB3 1 1
11 25297 1 1 90 GLU HG2 H 122.368 -12.293 -3.351 1.00 . A A . 90 GLU HG2 1 1
11 25298 1 1 90 GLU HG3 H 121.605 -11.027 -4.311 1.00 . A A . 90 GLU HG3 1 1
11 25299 1 1 90 GLU N N 121.983 -8.814 -4.246 1.00 . A A . 90 GLU N 1 1
11 25300 1 1 90 GLU O O 122.343 -7.294 -1.109 1.00 . A A . 90 GLU O 1 1
11 25301 1 1 90 GLU OE1 O 124.087 -9.786 -4.416 1.00 . A A . 90 GLU OE1 1 1
11 25302 1 1 90 GLU OE2 O 124.414 -11.896 -4.697 1.00 . A A . 90 GLU OE2 1 1
11 25303 1 1 91 ILE C C 124.680 -5.497 -2.105 1.00 . A A . 91 ILE C 1 1
11 25304 1 1 91 ILE CA C 124.949 -6.960 -1.729 1.00 . A A . 91 ILE CA 1 1
11 25305 1 1 91 ILE CB C 126.380 -7.328 -2.133 1.00 . A A . 91 ILE CB 1 1
11 25306 1 1 91 ILE CD1 C 127.859 -9.266 -2.667 1.00 . A A . 91 ILE CD1 1 1
11 25307 1 1 91 ILE CG1 C 126.413 -8.780 -2.611 1.00 . A A . 91 ILE CG1 1 1
11 25308 1 1 91 ILE CG2 C 127.319 -7.167 -0.937 1.00 . A A . 91 ILE CG2 1 1
11 25309 1 1 91 ILE H H 124.321 -8.450 -3.157 1.00 . A A . 91 ILE H 1 1
11 25310 1 1 91 ILE HA H 124.840 -7.082 -0.663 1.00 . A A . 91 ILE HA 1 1
11 25311 1 1 91 ILE HB H 126.707 -6.680 -2.930 1.00 . A A . 91 ILE HB 1 1
11 25312 1 1 91 ILE HD11 H 128.053 -9.914 -1.826 1.00 . A A . 91 ILE HD11 1 1
11 25313 1 1 91 ILE HD12 H 128.525 -8.418 -2.629 1.00 . A A . 91 ILE HD12 1 1
11 25314 1 1 91 ILE HD13 H 128.019 -9.811 -3.586 1.00 . A A . 91 ILE HD13 1 1
11 25315 1 1 91 ILE HG12 H 125.852 -9.398 -1.927 1.00 . A A . 91 ILE HG12 1 1
11 25316 1 1 91 ILE HG13 H 125.978 -8.845 -3.597 1.00 . A A . 91 ILE HG13 1 1
11 25317 1 1 91 ILE HG21 H 127.123 -6.225 -0.448 1.00 . A A . 91 ILE HG21 1 1
11 25318 1 1 91 ILE HG22 H 128.344 -7.190 -1.281 1.00 . A A . 91 ILE HG22 1 1
11 25319 1 1 91 ILE HG23 H 127.156 -7.975 -0.243 1.00 . A A . 91 ILE HG23 1 1
11 25320 1 1 91 ILE N N 124.002 -7.883 -2.423 1.00 . A A . 91 ILE N 1 1
11 25321 1 1 91 ILE O O 124.960 -4.594 -1.343 1.00 . A A . 91 ILE O 1 1
11 25322 1 1 92 GLY C C 122.933 -3.150 -2.759 1.00 . A A . 92 GLY C 1 1
11 25323 1 1 92 GLY CA C 123.923 -3.840 -3.702 1.00 . A A . 92 GLY CA 1 1
11 25324 1 1 92 GLY H H 123.972 -5.991 -3.890 1.00 . A A . 92 GLY H 1 1
11 25325 1 1 92 GLY HA2 H 124.857 -3.298 -3.694 1.00 . A A . 92 GLY HA2 1 1
11 25326 1 1 92 GLY HA3 H 123.519 -3.835 -4.703 1.00 . A A . 92 GLY HA3 1 1
11 25327 1 1 92 GLY N N 124.171 -5.251 -3.278 1.00 . A A . 92 GLY N 1 1
11 25328 1 1 92 GLY O O 123.192 -2.078 -2.250 1.00 . A A . 92 GLY O 1 1
11 25329 1 1 93 LYS C C 121.167 -3.269 -0.176 1.00 . A A . 93 LYS C 1 1
11 25330 1 1 93 LYS CA C 120.780 -3.101 -1.650 1.00 . A A . 93 LYS CA 1 1
11 25331 1 1 93 LYS CB C 119.399 -3.734 -1.885 1.00 . A A . 93 LYS CB 1 1
11 25332 1 1 93 LYS CD C 119.249 -4.794 -4.161 1.00 . A A . 93 LYS CD 1 1
11 25333 1 1 93 LYS CE C 120.512 -4.261 -4.840 1.00 . A A . 93 LYS CE 1 1
11 25334 1 1 93 LYS CG C 119.525 -5.047 -2.673 1.00 . A A . 93 LYS CG 1 1
11 25335 1 1 93 LYS H H 121.597 -4.594 -2.973 1.00 . A A . 93 LYS H 1 1
11 25336 1 1 93 LYS HA H 120.725 -2.049 -1.882 1.00 . A A . 93 LYS HA 1 1
11 25337 1 1 93 LYS HB2 H 118.932 -3.936 -0.932 1.00 . A A . 93 LYS HB2 1 1
11 25338 1 1 93 LYS HB3 H 118.784 -3.043 -2.440 1.00 . A A . 93 LYS HB3 1 1
11 25339 1 1 93 LYS HD2 H 118.951 -5.719 -4.632 1.00 . A A . 93 LYS HD2 1 1
11 25340 1 1 93 LYS HD3 H 118.455 -4.070 -4.264 1.00 . A A . 93 LYS HD3 1 1
11 25341 1 1 93 LYS HE2 H 121.360 -4.863 -4.551 1.00 . A A . 93 LYS HE2 1 1
11 25342 1 1 93 LYS HE3 H 120.389 -4.307 -5.911 1.00 . A A . 93 LYS HE3 1 1
11 25343 1 1 93 LYS HG2 H 120.516 -5.455 -2.551 1.00 . A A . 93 LYS HG2 1 1
11 25344 1 1 93 LYS HG3 H 118.802 -5.756 -2.297 1.00 . A A . 93 LYS HG3 1 1
11 25345 1 1 93 LYS HZ1 H 120.367 -2.208 -5.158 1.00 . A A . 93 LYS HZ1 1 1
11 25346 1 1 93 LYS HZ2 H 121.761 -2.682 -4.310 1.00 . A A . 93 LYS HZ2 1 1
11 25347 1 1 93 LYS HZ3 H 120.253 -2.665 -3.529 1.00 . A A . 93 LYS HZ3 1 1
11 25348 1 1 93 LYS N N 121.794 -3.741 -2.539 1.00 . A A . 93 LYS N 1 1
11 25349 1 1 93 LYS NZ N 120.740 -2.847 -4.428 1.00 . A A . 93 LYS NZ 1 1
11 25350 1 1 93 LYS O O 120.657 -2.577 0.687 1.00 . A A . 93 LYS O 1 1
11 25351 1 1 94 GLY C C 123.229 -3.207 2.109 1.00 . A A . 94 GLY C 1 1
11 25352 1 1 94 GLY CA C 122.425 -4.399 1.557 1.00 . A A . 94 GLY CA 1 1
11 25353 1 1 94 GLY H H 122.435 -4.744 -0.574 1.00 . A A . 94 GLY H 1 1
11 25354 1 1 94 GLY HA2 H 121.524 -4.520 2.145 1.00 . A A . 94 GLY HA2 1 1
11 25355 1 1 94 GLY HA3 H 123.019 -5.295 1.634 1.00 . A A . 94 GLY HA3 1 1
11 25356 1 1 94 GLY N N 122.043 -4.185 0.129 1.00 . A A . 94 GLY N 1 1
11 25357 1 1 94 GLY O O 122.900 -2.667 3.146 1.00 . A A . 94 GLY O 1 1
11 25358 1 1 95 GLU C C 124.436 -0.324 1.614 1.00 . A A . 95 GLU C 1 1
11 25359 1 1 95 GLU CA C 125.097 -1.655 1.980 1.00 . A A . 95 GLU CA 1 1
11 25360 1 1 95 GLU CB C 126.510 -1.702 1.382 1.00 . A A . 95 GLU CB 1 1
11 25361 1 1 95 GLU CD C 126.597 0.428 0.069 1.00 . A A . 95 GLU CD 1 1
11 25362 1 1 95 GLU CG C 127.104 -0.286 1.323 1.00 . A A . 95 GLU CG 1 1
11 25363 1 1 95 GLU H H 124.554 -3.249 0.626 1.00 . A A . 95 GLU H 1 1
11 25364 1 1 95 GLU HA H 125.164 -1.734 3.055 1.00 . A A . 95 GLU HA 1 1
11 25365 1 1 95 GLU HB2 H 127.139 -2.330 1.996 1.00 . A A . 95 GLU HB2 1 1
11 25366 1 1 95 GLU HB3 H 126.463 -2.110 0.383 1.00 . A A . 95 GLU HB3 1 1
11 25367 1 1 95 GLU HG2 H 126.805 0.271 2.201 1.00 . A A . 95 GLU HG2 1 1
11 25368 1 1 95 GLU HG3 H 128.183 -0.345 1.288 1.00 . A A . 95 GLU HG3 1 1
11 25369 1 1 95 GLU N N 124.286 -2.800 1.450 1.00 . A A . 95 GLU N 1 1
11 25370 1 1 95 GLU O O 124.381 0.600 2.409 1.00 . A A . 95 GLU O 1 1
11 25371 1 1 95 GLU OE1 O 126.461 -0.230 -0.949 1.00 . A A . 95 GLU OE1 1 1
11 25372 1 1 95 GLU OE2 O 126.353 1.621 0.148 1.00 . A A . 95 GLU OE2 1 1
11 25373 1 1 96 THR C C 122.305 1.505 1.081 1.00 . A A . 96 THR C 1 1
11 25374 1 1 96 THR CA C 123.310 1.074 0.011 1.00 . A A . 96 THR CA 1 1
11 25375 1 1 96 THR CB C 122.603 0.893 -1.330 1.00 . A A . 96 THR CB 1 1
11 25376 1 1 96 THR CG2 C 123.641 0.904 -2.454 1.00 . A A . 96 THR CG2 1 1
11 25377 1 1 96 THR H H 124.006 -0.949 -0.217 1.00 . A A . 96 THR H 1 1
11 25378 1 1 96 THR HA H 124.071 1.826 -0.087 1.00 . A A . 96 THR HA 1 1
11 25379 1 1 96 THR HB H 121.903 1.700 -1.483 1.00 . A A . 96 THR HB 1 1
11 25380 1 1 96 THR HG1 H 121.752 -0.598 -0.420 1.00 . A A . 96 THR HG1 1 1
11 25381 1 1 96 THR HG21 H 123.149 1.088 -3.396 1.00 . A A . 96 THR HG21 1 1
11 25382 1 1 96 THR HG22 H 124.143 -0.051 -2.489 1.00 . A A . 96 THR HG22 1 1
11 25383 1 1 96 THR HG23 H 124.365 1.684 -2.267 1.00 . A A . 96 THR HG23 1 1
11 25384 1 1 96 THR N N 123.946 -0.205 0.416 1.00 . A A . 96 THR N 1 1
11 25385 1 1 96 THR O O 122.289 2.642 1.510 1.00 . A A . 96 THR O 1 1
11 25386 1 1 96 THR OG1 O 121.909 -0.345 -1.332 1.00 . A A . 96 THR OG1 1 1
11 25387 1 1 97 MET C C 121.174 1.585 3.772 1.00 . A A . 97 MET C 1 1
11 25388 1 1 97 MET CA C 120.470 0.955 2.568 1.00 . A A . 97 MET CA 1 1
11 25389 1 1 97 MET CB C 119.761 -0.321 3.022 1.00 . A A . 97 MET CB 1 1
11 25390 1 1 97 MET CE C 120.000 -2.716 5.960 1.00 . A A . 97 MET CE 1 1
11 25391 1 1 97 MET CG C 120.727 -1.177 3.846 1.00 . A A . 97 MET CG 1 1
11 25392 1 1 97 MET H H 121.510 -0.309 1.168 1.00 . A A . 97 MET H 1 1
11 25393 1 1 97 MET HA H 119.748 1.646 2.165 1.00 . A A . 97 MET HA 1 1
11 25394 1 1 97 MET HB2 H 118.906 -0.063 3.625 1.00 . A A . 97 MET HB2 1 1
11 25395 1 1 97 MET HB3 H 119.438 -0.880 2.160 1.00 . A A . 97 MET HB3 1 1
11 25396 1 1 97 MET HE1 H 120.782 -3.337 5.546 1.00 . A A . 97 MET HE1 1 1
11 25397 1 1 97 MET HE2 H 119.056 -2.987 5.515 1.00 . A A . 97 MET HE2 1 1
11 25398 1 1 97 MET HE3 H 119.946 -2.861 7.031 1.00 . A A . 97 MET HE3 1 1
11 25399 1 1 97 MET HG2 H 120.612 -2.215 3.570 1.00 . A A . 97 MET HG2 1 1
11 25400 1 1 97 MET HG3 H 121.741 -0.863 3.652 1.00 . A A . 97 MET HG3 1 1
11 25401 1 1 97 MET N N 121.473 0.603 1.522 1.00 . A A . 97 MET N 1 1
11 25402 1 1 97 MET O O 120.577 2.307 4.551 1.00 . A A . 97 MET O 1 1
11 25403 1 1 97 MET SD S 120.361 -0.979 5.607 1.00 . A A . 97 MET SD 1 1
11 25404 1 1 98 LYS C C 123.508 3.334 4.878 1.00 . A A . 98 LYS C 1 1
11 25405 1 1 98 LYS CA C 123.175 1.862 5.100 1.00 . A A . 98 LYS CA 1 1
11 25406 1 1 98 LYS CB C 124.479 1.087 5.288 1.00 . A A . 98 LYS CB 1 1
11 25407 1 1 98 LYS CD C 125.434 -1.103 6.020 1.00 . A A . 98 LYS CD 1 1
11 25408 1 1 98 LYS CE C 125.055 -2.422 6.696 1.00 . A A . 98 LYS CE 1 1
11 25409 1 1 98 LYS CG C 124.166 -0.388 5.548 1.00 . A A . 98 LYS CG 1 1
11 25410 1 1 98 LYS H H 122.890 0.715 3.302 1.00 . A A . 98 LYS H 1 1
11 25411 1 1 98 LYS HA H 122.570 1.763 5.991 1.00 . A A . 98 LYS HA 1 1
11 25412 1 1 98 LYS HB2 H 125.082 1.179 4.396 1.00 . A A . 98 LYS HB2 1 1
11 25413 1 1 98 LYS HB3 H 125.018 1.494 6.129 1.00 . A A . 98 LYS HB3 1 1
11 25414 1 1 98 LYS HD2 H 126.072 -1.302 5.172 1.00 . A A . 98 LYS HD2 1 1
11 25415 1 1 98 LYS HD3 H 125.958 -0.477 6.727 1.00 . A A . 98 LYS HD3 1 1
11 25416 1 1 98 LYS HE2 H 124.291 -2.241 7.437 1.00 . A A . 98 LYS HE2 1 1
11 25417 1 1 98 LYS HE3 H 124.680 -3.112 5.954 1.00 . A A . 98 LYS HE3 1 1
11 25418 1 1 98 LYS HG2 H 123.403 -0.466 6.309 1.00 . A A . 98 LYS HG2 1 1
11 25419 1 1 98 LYS HG3 H 123.815 -0.848 4.636 1.00 . A A . 98 LYS HG3 1 1
11 25420 1 1 98 LYS HZ1 H 127.051 -2.338 7.283 1.00 . A A . 98 LYS HZ1 1 1
11 25421 1 1 98 LYS HZ2 H 126.511 -3.899 6.884 1.00 . A A . 98 LYS HZ2 1 1
11 25422 1 1 98 LYS HZ3 H 126.050 -3.188 8.357 1.00 . A A . 98 LYS HZ3 1 1
11 25423 1 1 98 LYS N N 122.434 1.305 3.937 1.00 . A A . 98 LYS N 1 1
11 25424 1 1 98 LYS NZ N 126.258 -3.006 7.355 1.00 . A A . 98 LYS NZ 1 1
11 25425 1 1 98 LYS O O 123.393 4.139 5.779 1.00 . A A . 98 LYS O 1 1
11 25426 1 1 99 TYR C C 123.059 6.021 3.560 1.00 . A A . 99 TYR C 1 1
11 25427 1 1 99 TYR CA C 124.307 5.135 3.501 1.00 . A A . 99 TYR CA 1 1
11 25428 1 1 99 TYR CB C 125.056 5.320 2.175 1.00 . A A . 99 TYR CB 1 1
11 25429 1 1 99 TYR CD1 C 123.324 6.582 0.851 1.00 . A A . 99 TYR CD1 1 1
11 25430 1 1 99 TYR CD2 C 123.990 4.375 0.117 1.00 . A A . 99 TYR CD2 1 1
11 25431 1 1 99 TYR CE1 C 122.446 6.678 -0.235 1.00 . A A . 99 TYR CE1 1 1
11 25432 1 1 99 TYR CE2 C 123.112 4.464 -0.967 1.00 . A A . 99 TYR CE2 1 1
11 25433 1 1 99 TYR CG C 124.094 5.429 1.024 1.00 . A A . 99 TYR CG 1 1
11 25434 1 1 99 TYR CZ C 122.338 5.618 -1.144 1.00 . A A . 99 TYR CZ 1 1
11 25435 1 1 99 TYR H H 124.063 3.048 2.985 1.00 . A A . 99 TYR H 1 1
11 25436 1 1 99 TYR HA H 124.962 5.433 4.305 1.00 . A A . 99 TYR HA 1 1
11 25437 1 1 99 TYR HB2 H 125.650 6.220 2.226 1.00 . A A . 99 TYR HB2 1 1
11 25438 1 1 99 TYR HB3 H 125.707 4.473 2.014 1.00 . A A . 99 TYR HB3 1 1
11 25439 1 1 99 TYR HD1 H 123.407 7.397 1.554 1.00 . A A . 99 TYR HD1 1 1
11 25440 1 1 99 TYR HD2 H 124.591 3.491 0.257 1.00 . A A . 99 TYR HD2 1 1
11 25441 1 1 99 TYR HE1 H 121.851 7.567 -0.370 1.00 . A A . 99 TYR HE1 1 1
11 25442 1 1 99 TYR HE2 H 123.030 3.644 -1.666 1.00 . A A . 99 TYR HE2 1 1
11 25443 1 1 99 TYR HH H 121.284 4.823 -2.522 1.00 . A A . 99 TYR HH 1 1
11 25444 1 1 99 TYR N N 123.949 3.704 3.707 1.00 . A A . 99 TYR N 1 1
11 25445 1 1 99 TYR O O 123.139 7.165 3.964 1.00 . A A . 99 TYR O 1 1
11 25446 1 1 99 TYR OH O 121.472 5.712 -2.214 1.00 . A A . 99 TYR OH 1 1
11 25447 1 1 100 ILE C C 120.360 6.610 4.768 1.00 . A A . 100 ILE C 1 1
11 25448 1 1 100 ILE CA C 120.691 6.399 3.290 1.00 . A A . 100 ILE CA 1 1
11 25449 1 1 100 ILE CB C 119.489 5.754 2.596 1.00 . A A . 100 ILE CB 1 1
11 25450 1 1 100 ILE CD1 C 120.671 4.441 0.836 1.00 . A A . 100 ILE CD1 1 1
11 25451 1 1 100 ILE CG1 C 119.757 5.636 1.096 1.00 . A A . 100 ILE CG1 1 1
11 25452 1 1 100 ILE CG2 C 118.254 6.630 2.819 1.00 . A A . 100 ILE CG2 1 1
11 25453 1 1 100 ILE H H 121.823 4.596 2.891 1.00 . A A . 100 ILE H 1 1
11 25454 1 1 100 ILE HA H 120.904 7.355 2.831 1.00 . A A . 100 ILE HA 1 1
11 25455 1 1 100 ILE HB H 119.316 4.773 3.013 1.00 . A A . 100 ILE HB 1 1
11 25456 1 1 100 ILE HD11 H 121.688 4.708 1.077 1.00 . A A . 100 ILE HD11 1 1
11 25457 1 1 100 ILE HD12 H 120.607 4.157 -0.203 1.00 . A A . 100 ILE HD12 1 1
11 25458 1 1 100 ILE HD13 H 120.360 3.614 1.454 1.00 . A A . 100 ILE HD13 1 1
11 25459 1 1 100 ILE HG12 H 118.821 5.496 0.575 1.00 . A A . 100 ILE HG12 1 1
11 25460 1 1 100 ILE HG13 H 120.232 6.537 0.745 1.00 . A A . 100 ILE HG13 1 1
11 25461 1 1 100 ILE HG21 H 118.562 7.654 2.967 1.00 . A A . 100 ILE HG21 1 1
11 25462 1 1 100 ILE HG22 H 117.719 6.285 3.692 1.00 . A A . 100 ILE HG22 1 1
11 25463 1 1 100 ILE HG23 H 117.608 6.571 1.955 1.00 . A A . 100 ILE HG23 1 1
11 25464 1 1 100 ILE N N 121.900 5.525 3.197 1.00 . A A . 100 ILE N 1 1
11 25465 1 1 100 ILE O O 120.275 7.726 5.242 1.00 . A A . 100 ILE O 1 1
11 25466 1 1 101 LEU C C 121.108 6.256 7.665 1.00 . A A . 101 LEU C 1 1
11 25467 1 1 101 LEU CA C 119.882 5.690 6.958 1.00 . A A . 101 LEU CA 1 1
11 25468 1 1 101 LEU CB C 119.547 4.318 7.546 1.00 . A A . 101 LEU CB 1 1
11 25469 1 1 101 LEU CD1 C 117.708 2.956 8.551 1.00 . A A . 101 LEU CD1 1 1
11 25470 1 1 101 LEU CD2 C 118.314 5.179 9.535 1.00 . A A . 101 LEU CD2 1 1
11 25471 1 1 101 LEU CG C 118.187 4.376 8.238 1.00 . A A . 101 LEU CG 1 1
11 25472 1 1 101 LEU H H 120.268 4.653 5.107 1.00 . A A . 101 LEU H 1 1
11 25473 1 1 101 LEU HA H 119.047 6.363 7.094 1.00 . A A . 101 LEU HA 1 1
11 25474 1 1 101 LEU HB2 H 119.517 3.587 6.752 1.00 . A A . 101 LEU HB2 1 1
11 25475 1 1 101 LEU HB3 H 120.302 4.036 8.264 1.00 . A A . 101 LEU HB3 1 1
11 25476 1 1 101 LEU HD11 H 116.745 2.793 8.091 1.00 . A A . 101 LEU HD11 1 1
11 25477 1 1 101 LEU HD12 H 117.622 2.830 9.620 1.00 . A A . 101 LEU HD12 1 1
11 25478 1 1 101 LEU HD13 H 118.416 2.240 8.162 1.00 . A A . 101 LEU HD13 1 1
11 25479 1 1 101 LEU HD21 H 119.185 4.848 10.080 1.00 . A A . 101 LEU HD21 1 1
11 25480 1 1 101 LEU HD22 H 117.432 5.027 10.139 1.00 . A A . 101 LEU HD22 1 1
11 25481 1 1 101 LEU HD23 H 118.413 6.229 9.300 1.00 . A A . 101 LEU HD23 1 1
11 25482 1 1 101 LEU HG H 117.478 4.858 7.585 1.00 . A A . 101 LEU HG 1 1
11 25483 1 1 101 LEU N N 120.188 5.544 5.506 1.00 . A A . 101 LEU N 1 1
11 25484 1 1 101 LEU O O 121.046 7.277 8.319 1.00 . A A . 101 LEU O 1 1
11 25485 1 1 102 ALA C C 123.623 7.587 7.837 1.00 . A A . 102 ALA C 1 1
11 25486 1 1 102 ALA CA C 123.455 6.111 8.190 1.00 . A A . 102 ALA CA 1 1
11 25487 1 1 102 ALA CB C 124.669 5.323 7.694 1.00 . A A . 102 ALA CB 1 1
11 25488 1 1 102 ALA H H 122.258 4.784 6.996 1.00 . A A . 102 ALA H 1 1
11 25489 1 1 102 ALA HA H 123.365 6.003 9.260 1.00 . A A . 102 ALA HA 1 1
11 25490 1 1 102 ALA HB1 H 124.467 4.265 7.771 1.00 . A A . 102 ALA HB1 1 1
11 25491 1 1 102 ALA HB2 H 125.529 5.570 8.297 1.00 . A A . 102 ALA HB2 1 1
11 25492 1 1 102 ALA HB3 H 124.868 5.577 6.664 1.00 . A A . 102 ALA HB3 1 1
11 25493 1 1 102 ALA N N 122.227 5.603 7.532 1.00 . A A . 102 ALA N 1 1
11 25494 1 1 102 ALA O O 123.216 8.460 8.577 1.00 . A A . 102 ALA O 1 1
11 25495 1 1 103 LEU C C 125.180 10.041 7.375 1.00 . A A . 103 LEU C 1 1
11 25496 1 1 103 LEU CA C 124.400 9.289 6.294 1.00 . A A . 103 LEU CA 1 1
11 25497 1 1 103 LEU CB C 123.036 9.952 6.086 1.00 . A A . 103 LEU CB 1 1
11 25498 1 1 103 LEU CD1 C 124.179 11.671 4.679 1.00 . A A . 103 LEU CD1 1 1
11 25499 1 1 103 LEU CD2 C 121.870 12.090 5.534 1.00 . A A . 103 LEU CD2 1 1
11 25500 1 1 103 LEU CG C 123.224 11.452 5.853 1.00 . A A . 103 LEU CG 1 1
11 25501 1 1 103 LEU H H 124.516 7.149 6.118 1.00 . A A . 103 LEU H 1 1
11 25502 1 1 103 LEU HA H 124.960 9.318 5.369 1.00 . A A . 103 LEU HA 1 1
11 25503 1 1 103 LEU HB2 H 122.550 9.512 5.227 1.00 . A A . 103 LEU HB2 1 1
11 25504 1 1 103 LEU HB3 H 122.424 9.801 6.962 1.00 . A A . 103 LEU HB3 1 1
11 25505 1 1 103 LEU HD11 H 125.194 11.714 5.044 1.00 . A A . 103 LEU HD11 1 1
11 25506 1 1 103 LEU HD12 H 123.935 12.600 4.185 1.00 . A A . 103 LEU HD12 1 1
11 25507 1 1 103 LEU HD13 H 124.082 10.855 3.978 1.00 . A A . 103 LEU HD13 1 1
11 25508 1 1 103 LEU HD21 H 121.579 11.831 4.526 1.00 . A A . 103 LEU HD21 1 1
11 25509 1 1 103 LEU HD22 H 121.949 13.163 5.621 1.00 . A A . 103 LEU HD22 1 1
11 25510 1 1 103 LEU HD23 H 121.128 11.725 6.228 1.00 . A A . 103 LEU HD23 1 1
11 25511 1 1 103 LEU HG H 123.637 11.906 6.742 1.00 . A A . 103 LEU HG 1 1
11 25512 1 1 103 LEU N N 124.208 7.871 6.705 1.00 . A A . 103 LEU N 1 1
11 25513 1 1 103 LEU O O 125.842 11.020 7.095 1.00 . A A . 103 LEU O 1 1
11 25514 1 1 104 LYS C C 127.107 10.936 9.076 1.00 . A A . 104 LYS C 1 1
11 25515 1 1 104 LYS CA C 125.869 10.285 9.692 1.00 . A A . 104 LYS CA 1 1
11 25516 1 1 104 LYS CB C 126.298 9.255 10.741 1.00 . A A . 104 LYS CB 1 1
11 25517 1 1 104 LYS CD C 125.515 9.115 13.113 1.00 . A A . 104 LYS CD 1 1
11 25518 1 1 104 LYS CE C 124.063 9.109 12.628 1.00 . A A . 104 LYS CE 1 1
11 25519 1 1 104 LYS CG C 126.386 9.897 12.126 1.00 . A A . 104 LYS CG 1 1
11 25520 1 1 104 LYS H H 124.579 8.798 8.809 1.00 . A A . 104 LYS H 1 1
11 25521 1 1 104 LYS HA H 125.243 11.039 10.145 1.00 . A A . 104 LYS HA 1 1
11 25522 1 1 104 LYS HB2 H 125.580 8.450 10.765 1.00 . A A . 104 LYS HB2 1 1
11 25523 1 1 104 LYS HB3 H 127.266 8.866 10.475 1.00 . A A . 104 LYS HB3 1 1
11 25524 1 1 104 LYS HD2 H 125.875 8.098 13.181 1.00 . A A . 104 LYS HD2 1 1
11 25525 1 1 104 LYS HD3 H 125.565 9.580 14.085 1.00 . A A . 104 LYS HD3 1 1
11 25526 1 1 104 LYS HE2 H 123.922 9.895 11.901 1.00 . A A . 104 LYS HE2 1 1
11 25527 1 1 104 LYS HE3 H 123.839 8.155 12.174 1.00 . A A . 104 LYS HE3 1 1
11 25528 1 1 104 LYS HG2 H 127.412 9.876 12.461 1.00 . A A . 104 LYS HG2 1 1
11 25529 1 1 104 LYS HG3 H 126.044 10.916 12.077 1.00 . A A . 104 LYS HG3 1 1
11 25530 1 1 104 LYS HZ1 H 123.267 10.307 14.134 1.00 . A A . 104 LYS HZ1 1 1
11 25531 1 1 104 LYS HZ2 H 123.385 8.662 14.545 1.00 . A A . 104 LYS HZ2 1 1
11 25532 1 1 104 LYS HZ3 H 122.167 9.190 13.485 1.00 . A A . 104 LYS HZ3 1 1
11 25533 1 1 104 LYS N N 125.115 9.592 8.605 1.00 . A A . 104 LYS N 1 1
11 25534 1 1 104 LYS NZ N 123.152 9.334 13.785 1.00 . A A . 104 LYS NZ 1 1
11 25535 1 1 104 LYS O O 127.452 12.062 9.376 1.00 . A A . 104 LYS O 1 1
11 25536 1 1 105 ASP C C 128.696 10.787 6.003 1.00 . A A . 105 ASP C 1 1
11 25537 1 1 105 ASP CA C 128.957 10.791 7.513 1.00 . A A . 105 ASP CA 1 1
11 25538 1 1 105 ASP CB C 130.183 9.927 7.835 1.00 . A A . 105 ASP CB 1 1
11 25539 1 1 105 ASP CG C 131.157 10.723 8.708 1.00 . A A . 105 ASP CG 1 1
11 25540 1 1 105 ASP H H 127.441 9.332 7.957 1.00 . A A . 105 ASP H 1 1
11 25541 1 1 105 ASP HA H 129.124 11.805 7.848 1.00 . A A . 105 ASP HA 1 1
11 25542 1 1 105 ASP HB2 H 129.867 9.041 8.366 1.00 . A A . 105 ASP HB2 1 1
11 25543 1 1 105 ASP HB3 H 130.677 9.641 6.919 1.00 . A A . 105 ASP HB3 1 1
11 25544 1 1 105 ASP N N 127.757 10.231 8.191 1.00 . A A . 105 ASP N 1 1
11 25545 1 1 105 ASP O O 128.195 11.746 5.452 1.00 . A A . 105 ASP O 1 1
11 25546 1 1 105 ASP OD1 O 131.961 11.451 8.151 1.00 . A A . 105 ASP OD1 1 1
11 25547 1 1 105 ASP OD2 O 131.082 10.589 9.918 1.00 . A A . 105 ASP OD2 1 1
11 25548 1 1 106 GLN C C 129.705 8.572 3.255 1.00 . A A . 106 GLN C 1 1
11 25549 1 1 106 GLN CA C 128.765 9.616 3.869 1.00 . A A . 106 GLN CA 1 1
11 25550 1 1 106 GLN CB C 128.998 10.980 3.206 1.00 . A A . 106 GLN CB 1 1
11 25551 1 1 106 GLN CD C 127.160 11.361 1.552 1.00 . A A . 106 GLN CD 1 1
11 25552 1 1 106 GLN CG C 127.654 11.677 2.966 1.00 . A A . 106 GLN CG 1 1
11 25553 1 1 106 GLN H H 129.398 8.939 5.815 1.00 . A A . 106 GLN H 1 1
11 25554 1 1 106 GLN HA H 127.743 9.307 3.702 1.00 . A A . 106 GLN HA 1 1
11 25555 1 1 106 GLN HB2 H 129.611 11.595 3.847 1.00 . A A . 106 GLN HB2 1 1
11 25556 1 1 106 GLN HB3 H 129.497 10.838 2.259 1.00 . A A . 106 GLN HB3 1 1
11 25557 1 1 106 GLN HE21 H 125.684 12.688 1.620 1.00 . A A . 106 GLN HE21 1 1
11 25558 1 1 106 GLN HE22 H 125.808 11.813 0.170 1.00 . A A . 106 GLN HE22 1 1
11 25559 1 1 106 GLN HG2 H 126.930 11.327 3.687 1.00 . A A . 106 GLN HG2 1 1
11 25560 1 1 106 GLN HG3 H 127.779 12.744 3.070 1.00 . A A . 106 GLN HG3 1 1
11 25561 1 1 106 GLN N N 129.011 9.704 5.340 1.00 . A A . 106 GLN N 1 1
11 25562 1 1 106 GLN NE2 N 126.132 12.008 1.074 1.00 . A A . 106 GLN NE2 1 1
11 25563 1 1 106 GLN O O 129.268 7.541 2.778 1.00 . A A . 106 GLN O 1 1
11 25564 1 1 106 GLN OE1 O 127.714 10.518 0.876 1.00 . A A . 106 GLN OE1 1 1
11 25565 1 1 107 PRO C C 132.120 6.601 3.510 1.00 . A A . 107 PRO C 1 1
11 25566 1 1 107 PRO CA C 132.000 7.893 2.699 1.00 . A A . 107 PRO CA 1 1
11 25567 1 1 107 PRO CB C 133.310 8.679 2.772 1.00 . A A . 107 PRO CB 1 1
11 25568 1 1 107 PRO CD C 131.620 10.041 3.817 1.00 . A A . 107 PRO CD 1 1
11 25569 1 1 107 PRO CG C 133.102 9.681 3.856 1.00 . A A . 107 PRO CG 1 1
11 25570 1 1 107 PRO HA H 131.770 7.670 1.670 1.00 . A A . 107 PRO HA 1 1
11 25571 1 1 107 PRO HB2 H 134.129 8.018 3.019 1.00 . A A . 107 PRO HB2 1 1
11 25572 1 1 107 PRO HB3 H 133.499 9.181 1.836 1.00 . A A . 107 PRO HB3 1 1
11 25573 1 1 107 PRO HD2 H 131.252 10.252 4.813 1.00 . A A . 107 PRO HD2 1 1
11 25574 1 1 107 PRO HD3 H 131.458 10.880 3.162 1.00 . A A . 107 PRO HD3 1 1
11 25575 1 1 107 PRO HG2 H 133.360 9.250 4.814 1.00 . A A . 107 PRO HG2 1 1
11 25576 1 1 107 PRO HG3 H 133.695 10.562 3.670 1.00 . A A . 107 PRO HG3 1 1
11 25577 1 1 107 PRO N N 130.987 8.831 3.266 1.00 . A A . 107 PRO N 1 1
11 25578 1 1 107 PRO O O 132.689 5.629 3.056 1.00 . A A . 107 PRO O 1 1
11 25579 1 1 108 GLU C C 130.740 4.279 4.978 1.00 . A A . 108 GLU C 1 1
11 25580 1 1 108 GLU CA C 131.702 5.339 5.527 1.00 . A A . 108 GLU CA 1 1
11 25581 1 1 108 GLU CB C 131.399 5.667 6.998 1.00 . A A . 108 GLU CB 1 1
11 25582 1 1 108 GLU CD C 129.263 6.870 6.471 1.00 . A A . 108 GLU CD 1 1
11 25583 1 1 108 GLU CG C 129.890 5.714 7.255 1.00 . A A . 108 GLU CG 1 1
11 25584 1 1 108 GLU H H 131.138 7.370 5.062 1.00 . A A . 108 GLU H 1 1
11 25585 1 1 108 GLU HA H 132.711 4.959 5.455 1.00 . A A . 108 GLU HA 1 1
11 25586 1 1 108 GLU HB2 H 131.845 4.916 7.631 1.00 . A A . 108 GLU HB2 1 1
11 25587 1 1 108 GLU HB3 H 131.827 6.629 7.239 1.00 . A A . 108 GLU HB3 1 1
11 25588 1 1 108 GLU HG2 H 129.438 4.781 6.956 1.00 . A A . 108 GLU HG2 1 1
11 25589 1 1 108 GLU HG3 H 129.721 5.867 8.310 1.00 . A A . 108 GLU HG3 1 1
11 25590 1 1 108 GLU N N 131.597 6.577 4.706 1.00 . A A . 108 GLU N 1 1
11 25591 1 1 108 GLU O O 131.133 3.167 4.671 1.00 . A A . 108 GLU O 1 1
11 25592 1 1 108 GLU OE1 O 129.451 6.920 5.268 1.00 . A A . 108 GLU OE1 1 1
11 25593 1 1 108 GLU OE2 O 128.602 7.688 7.090 1.00 . A A . 108 GLU OE2 1 1
11 25594 1 1 109 ALA C C 128.972 3.281 2.849 1.00 . A A . 109 ALA C 1 1
11 25595 1 1 109 ALA CA C 128.531 3.619 4.272 1.00 . A A . 109 ALA CA 1 1
11 25596 1 1 109 ALA CB C 127.126 4.222 4.255 1.00 . A A . 109 ALA CB 1 1
11 25597 1 1 109 ALA H H 129.186 5.512 5.056 1.00 . A A . 109 ALA H 1 1
11 25598 1 1 109 ALA HA H 128.540 2.726 4.879 1.00 . A A . 109 ALA HA 1 1
11 25599 1 1 109 ALA HB1 H 127.117 5.095 3.618 1.00 . A A . 109 ALA HB1 1 1
11 25600 1 1 109 ALA HB2 H 126.845 4.507 5.258 1.00 . A A . 109 ALA HB2 1 1
11 25601 1 1 109 ALA HB3 H 126.425 3.493 3.878 1.00 . A A . 109 ALA HB3 1 1
11 25602 1 1 109 ALA N N 129.489 4.611 4.825 1.00 . A A . 109 ALA N 1 1
11 25603 1 1 109 ALA O O 128.910 2.146 2.412 1.00 . A A . 109 ALA O 1 1
11 25604 1 1 110 ALA C C 131.118 3.084 0.795 1.00 . A A . 110 ALA C 1 1
11 25605 1 1 110 ALA CA C 129.914 4.021 0.745 1.00 . A A . 110 ALA CA 1 1
11 25606 1 1 110 ALA CB C 130.320 5.348 0.100 1.00 . A A . 110 ALA CB 1 1
11 25607 1 1 110 ALA H H 129.493 5.160 2.513 1.00 . A A . 110 ALA H 1 1
11 25608 1 1 110 ALA HA H 129.125 3.563 0.168 1.00 . A A . 110 ALA HA 1 1
11 25609 1 1 110 ALA HB1 H 129.703 6.142 0.492 1.00 . A A . 110 ALA HB1 1 1
11 25610 1 1 110 ALA HB2 H 130.188 5.283 -0.970 1.00 . A A . 110 ALA HB2 1 1
11 25611 1 1 110 ALA HB3 H 131.357 5.553 0.323 1.00 . A A . 110 ALA HB3 1 1
11 25612 1 1 110 ALA N N 129.441 4.264 2.132 1.00 . A A . 110 ALA N 1 1
11 25613 1 1 110 ALA O O 131.288 2.230 -0.051 1.00 . A A . 110 ALA O 1 1
11 25614 1 1 111 GLN C C 132.635 0.888 1.786 1.00 . A A . 111 GLN C 1 1
11 25615 1 1 111 GLN CA C 133.132 2.324 1.888 1.00 . A A . 111 GLN CA 1 1
11 25616 1 1 111 GLN CB C 133.848 2.538 3.222 1.00 . A A . 111 GLN CB 1 1
11 25617 1 1 111 GLN CD C 136.116 3.601 3.240 1.00 . A A . 111 GLN CD 1 1
11 25618 1 1 111 GLN CG C 134.609 3.866 3.180 1.00 . A A . 111 GLN CG 1 1
11 25619 1 1 111 GLN H H 131.799 3.912 2.473 1.00 . A A . 111 GLN H 1 1
11 25620 1 1 111 GLN HA H 133.810 2.529 1.074 1.00 . A A . 111 GLN HA 1 1
11 25621 1 1 111 GLN HB2 H 133.123 2.561 4.022 1.00 . A A . 111 GLN HB2 1 1
11 25622 1 1 111 GLN HB3 H 134.544 1.730 3.390 1.00 . A A . 111 GLN HB3 1 1
11 25623 1 1 111 GLN HE21 H 136.560 5.014 1.917 1.00 . A A . 111 GLN HE21 1 1
11 25624 1 1 111 GLN HE22 H 137.887 4.153 2.533 1.00 . A A . 111 GLN HE22 1 1
11 25625 1 1 111 GLN HG2 H 134.371 4.389 2.264 1.00 . A A . 111 GLN HG2 1 1
11 25626 1 1 111 GLN HG3 H 134.319 4.472 4.024 1.00 . A A . 111 GLN HG3 1 1
11 25627 1 1 111 GLN N N 131.954 3.226 1.791 1.00 . A A . 111 GLN N 1 1
11 25628 1 1 111 GLN NE2 N 136.921 4.315 2.502 1.00 . A A . 111 GLN NE2 1 1
11 25629 1 1 111 GLN O O 133.113 0.112 0.980 1.00 . A A . 111 GLN O 1 1
11 25630 1 1 111 GLN OE1 O 136.563 2.735 3.965 1.00 . A A . 111 GLN OE1 1 1
11 25631 1 1 112 LEU C C 130.800 -1.095 0.996 1.00 . A A . 112 LEU C 1 1
11 25632 1 1 112 LEU CA C 131.120 -0.852 2.464 1.00 . A A . 112 LEU CA 1 1
11 25633 1 1 112 LEU CB C 129.846 -0.992 3.299 1.00 . A A . 112 LEU CB 1 1
11 25634 1 1 112 LEU CD1 C 130.597 -2.880 4.766 1.00 . A A . 112 LEU CD1 1 1
11 25635 1 1 112 LEU CD2 C 131.385 -0.556 5.217 1.00 . A A . 112 LEU CD2 1 1
11 25636 1 1 112 LEU CG C 130.208 -1.399 4.728 1.00 . A A . 112 LEU CG 1 1
11 25637 1 1 112 LEU H H 131.256 1.168 3.197 1.00 . A A . 112 LEU H 1 1
11 25638 1 1 112 LEU HA H 131.863 -1.559 2.799 1.00 . A A . 112 LEU HA 1 1
11 25639 1 1 112 LEU HB2 H 129.323 -0.046 3.316 1.00 . A A . 112 LEU HB2 1 1
11 25640 1 1 112 LEU HB3 H 129.210 -1.746 2.862 1.00 . A A . 112 LEU HB3 1 1
11 25641 1 1 112 LEU HD11 H 129.920 -3.449 4.147 1.00 . A A . 112 LEU HD11 1 1
11 25642 1 1 112 LEU HD12 H 130.542 -3.238 5.783 1.00 . A A . 112 LEU HD12 1 1
11 25643 1 1 112 LEU HD13 H 131.606 -2.999 4.400 1.00 . A A . 112 LEU HD13 1 1
11 25644 1 1 112 LEU HD21 H 131.305 0.442 4.817 1.00 . A A . 112 LEU HD21 1 1
11 25645 1 1 112 LEU HD22 H 132.310 -1.003 4.886 1.00 . A A . 112 LEU HD22 1 1
11 25646 1 1 112 LEU HD23 H 131.371 -0.514 6.295 1.00 . A A . 112 LEU HD23 1 1
11 25647 1 1 112 LEU HG H 129.357 -1.235 5.369 1.00 . A A . 112 LEU HG 1 1
11 25648 1 1 112 LEU N N 131.653 0.529 2.570 1.00 . A A . 112 LEU N 1 1
11 25649 1 1 112 LEU O O 131.029 -2.155 0.457 1.00 . A A . 112 LEU O 1 1
11 25650 1 1 113 ALA C C 131.263 -0.619 -1.854 1.00 . A A . 113 ALA C 1 1
11 25651 1 1 113 ALA CA C 129.978 -0.239 -1.109 1.00 . A A . 113 ALA CA 1 1
11 25652 1 1 113 ALA CB C 129.443 1.087 -1.654 1.00 . A A . 113 ALA CB 1 1
11 25653 1 1 113 ALA H H 130.131 0.759 0.792 1.00 . A A . 113 ALA H 1 1
11 25654 1 1 113 ALA HA H 129.235 -1.011 -1.242 1.00 . A A . 113 ALA HA 1 1
11 25655 1 1 113 ALA HB1 H 128.902 1.604 -0.876 1.00 . A A . 113 ALA HB1 1 1
11 25656 1 1 113 ALA HB2 H 128.781 0.893 -2.485 1.00 . A A . 113 ALA HB2 1 1
11 25657 1 1 113 ALA HB3 H 130.268 1.698 -1.987 1.00 . A A . 113 ALA HB3 1 1
11 25658 1 1 113 ALA N N 130.290 -0.095 0.337 1.00 . A A . 113 ALA N 1 1
11 25659 1 1 113 ALA O O 131.229 -1.243 -2.896 1.00 . A A . 113 ALA O 1 1
11 25660 1 1 114 LEU C C 133.940 -2.072 -1.910 1.00 . A A . 114 LEU C 1 1
11 25661 1 1 114 LEU CA C 133.693 -0.566 -1.994 1.00 . A A . 114 LEU CA 1 1
11 25662 1 1 114 LEU CB C 134.832 0.180 -1.294 1.00 . A A . 114 LEU CB 1 1
11 25663 1 1 114 LEU CD1 C 136.339 -0.725 -3.072 1.00 . A A . 114 LEU CD1 1 1
11 25664 1 1 114 LEU CD2 C 135.370 1.568 -3.305 1.00 . A A . 114 LEU CD2 1 1
11 25665 1 1 114 LEU CG C 135.917 0.535 -2.314 1.00 . A A . 114 LEU CG 1 1
11 25666 1 1 114 LEU H H 132.396 0.263 -0.481 1.00 . A A . 114 LEU H 1 1
11 25667 1 1 114 LEU HA H 133.647 -0.265 -3.030 1.00 . A A . 114 LEU HA 1 1
11 25668 1 1 114 LEU HB2 H 134.448 1.085 -0.846 1.00 . A A . 114 LEU HB2 1 1
11 25669 1 1 114 LEU HB3 H 135.256 -0.449 -0.526 1.00 . A A . 114 LEU HB3 1 1
11 25670 1 1 114 LEU HD11 H 135.636 -0.919 -3.868 1.00 . A A . 114 LEU HD11 1 1
11 25671 1 1 114 LEU HD12 H 136.354 -1.565 -2.393 1.00 . A A . 114 LEU HD12 1 1
11 25672 1 1 114 LEU HD13 H 137.325 -0.581 -3.489 1.00 . A A . 114 LEU HD13 1 1
11 25673 1 1 114 LEU HD21 H 134.547 2.102 -2.853 1.00 . A A . 114 LEU HD21 1 1
11 25674 1 1 114 LEU HD22 H 135.025 1.065 -4.197 1.00 . A A . 114 LEU HD22 1 1
11 25675 1 1 114 LEU HD23 H 136.152 2.265 -3.566 1.00 . A A . 114 LEU HD23 1 1
11 25676 1 1 114 LEU HG H 136.772 0.947 -1.799 1.00 . A A . 114 LEU HG 1 1
11 25677 1 1 114 LEU N N 132.398 -0.238 -1.323 1.00 . A A . 114 LEU N 1 1
11 25678 1 1 114 LEU O O 134.097 -2.751 -2.916 1.00 . A A . 114 LEU O 1 1
11 25679 1 1 115 ARG C C 133.100 -4.701 -1.561 1.00 . A A . 115 ARG C 1 1
11 25680 1 1 115 ARG CA C 134.152 -4.087 -0.643 1.00 . A A . 115 ARG CA 1 1
11 25681 1 1 115 ARG CB C 133.988 -4.576 0.804 1.00 . A A . 115 ARG CB 1 1
11 25682 1 1 115 ARG CD C 135.021 -2.539 1.826 1.00 . A A . 115 ARG CD 1 1
11 25683 1 1 115 ARG CG C 133.747 -3.382 1.729 1.00 . A A . 115 ARG CG 1 1
11 25684 1 1 115 ARG CZ C 136.947 -2.198 0.398 1.00 . A A . 115 ARG CZ 1 1
11 25685 1 1 115 ARG H H 133.801 -2.088 0.079 1.00 . A A . 115 ARG H 1 1
11 25686 1 1 115 ARG HA H 135.139 -4.336 -1.008 1.00 . A A . 115 ARG HA 1 1
11 25687 1 1 115 ARG HB2 H 133.156 -5.255 0.868 1.00 . A A . 115 ARG HB2 1 1
11 25688 1 1 115 ARG HB3 H 134.888 -5.087 1.113 1.00 . A A . 115 ARG HB3 1 1
11 25689 1 1 115 ARG HD2 H 134.780 -1.501 1.646 1.00 . A A . 115 ARG HD2 1 1
11 25690 1 1 115 ARG HD3 H 135.446 -2.642 2.814 1.00 . A A . 115 ARG HD3 1 1
11 25691 1 1 115 ARG HE H 135.950 -3.913 0.452 1.00 . A A . 115 ARG HE 1 1
11 25692 1 1 115 ARG HG2 H 132.945 -2.779 1.334 1.00 . A A . 115 ARG HG2 1 1
11 25693 1 1 115 ARG HG3 H 133.477 -3.737 2.712 1.00 . A A . 115 ARG HG3 1 1
11 25694 1 1 115 ARG HH11 H 136.363 -0.675 1.559 1.00 . A A . 115 ARG HH11 1 1
11 25695 1 1 115 ARG HH12 H 137.745 -0.369 0.561 1.00 . A A . 115 ARG HH12 1 1
11 25696 1 1 115 ARG HH21 H 137.752 -3.533 -0.858 1.00 . A A . 115 ARG HH21 1 1
11 25697 1 1 115 ARG HH22 H 138.532 -1.987 -0.807 1.00 . A A . 115 ARG HH22 1 1
11 25698 1 1 115 ARG N N 133.949 -2.624 -0.727 1.00 . A A . 115 ARG N 1 1
11 25699 1 1 115 ARG NE N 136.007 -3.003 0.810 1.00 . A A . 115 ARG NE 1 1
11 25700 1 1 115 ARG NH1 N 137.024 -0.986 0.877 1.00 . A A . 115 ARG NH1 1 1
11 25701 1 1 115 ARG NH2 N 137.811 -2.604 -0.491 1.00 . A A . 115 ARG NH2 1 1
11 25702 1 1 115 ARG O O 133.379 -5.559 -2.369 1.00 . A A . 115 ARG O 1 1
11 25703 1 1 116 VAL C C 131.522 -4.714 -3.823 1.00 . A A . 116 VAL C 1 1
11 25704 1 1 116 VAL CA C 130.876 -4.731 -2.442 1.00 . A A . 116 VAL CA 1 1
11 25705 1 1 116 VAL CB C 129.646 -3.818 -2.412 1.00 . A A . 116 VAL CB 1 1
11 25706 1 1 116 VAL CG1 C 129.103 -3.612 -3.826 1.00 . A A . 116 VAL CG1 1 1
11 25707 1 1 116 VAL CG2 C 128.553 -4.443 -1.539 1.00 . A A . 116 VAL CG2 1 1
11 25708 1 1 116 VAL H H 131.684 -3.472 -0.900 1.00 . A A . 116 VAL H 1 1
11 25709 1 1 116 VAL HA H 130.605 -5.742 -2.171 1.00 . A A . 116 VAL HA 1 1
11 25710 1 1 116 VAL HB H 129.930 -2.867 -2.000 1.00 . A A . 116 VAL HB 1 1
11 25711 1 1 116 VAL HG11 H 128.928 -4.573 -4.287 1.00 . A A . 116 VAL HG11 1 1
11 25712 1 1 116 VAL HG12 H 129.820 -3.055 -4.410 1.00 . A A . 116 VAL HG12 1 1
11 25713 1 1 116 VAL HG13 H 128.176 -3.062 -3.776 1.00 . A A . 116 VAL HG13 1 1
11 25714 1 1 116 VAL HG21 H 128.997 -5.142 -0.849 1.00 . A A . 116 VAL HG21 1 1
11 25715 1 1 116 VAL HG22 H 127.843 -4.959 -2.165 1.00 . A A . 116 VAL HG22 1 1
11 25716 1 1 116 VAL HG23 H 128.047 -3.666 -0.986 1.00 . A A . 116 VAL HG23 1 1
11 25717 1 1 116 VAL N N 131.898 -4.209 -1.510 1.00 . A A . 116 VAL N 1 1
11 25718 1 1 116 VAL O O 131.277 -5.560 -4.655 1.00 . A A . 116 VAL O 1 1
11 25719 1 1 117 GLY C C 133.664 -5.087 -5.635 1.00 . A A . 117 GLY C 1 1
11 25720 1 1 117 GLY CA C 133.079 -3.706 -5.363 1.00 . A A . 117 GLY CA 1 1
11 25721 1 1 117 GLY H H 132.593 -3.106 -3.360 1.00 . A A . 117 GLY H 1 1
11 25722 1 1 117 GLY HA2 H 132.378 -3.438 -6.139 1.00 . A A . 117 GLY HA2 1 1
11 25723 1 1 117 GLY HA3 H 133.876 -2.980 -5.323 1.00 . A A . 117 GLY HA3 1 1
11 25724 1 1 117 GLY N N 132.384 -3.762 -4.056 1.00 . A A . 117 GLY N 1 1
11 25725 1 1 117 GLY O O 133.486 -5.662 -6.704 1.00 . A A . 117 GLY O 1 1
11 25726 1 1 118 ILE C C 133.769 -7.893 -5.391 1.00 . A A . 118 ILE C 1 1
11 25727 1 1 118 ILE CA C 134.907 -7.004 -4.914 1.00 . A A . 118 ILE CA 1 1
11 25728 1 1 118 ILE CB C 135.596 -7.596 -3.665 1.00 . A A . 118 ILE CB 1 1
11 25729 1 1 118 ILE CD1 C 133.323 -8.078 -2.631 1.00 . A A . 118 ILE CD1 1 1
11 25730 1 1 118 ILE CG1 C 134.729 -7.513 -2.397 1.00 . A A . 118 ILE CG1 1 1
11 25731 1 1 118 ILE CG2 C 136.879 -6.810 -3.408 1.00 . A A . 118 ILE CG2 1 1
11 25732 1 1 118 ILE H H 134.477 -5.192 -3.808 1.00 . A A . 118 ILE H 1 1
11 25733 1 1 118 ILE HA H 135.635 -6.930 -5.712 1.00 . A A . 118 ILE HA 1 1
11 25734 1 1 118 ILE HB H 135.851 -8.629 -3.861 1.00 . A A . 118 ILE HB 1 1
11 25735 1 1 118 ILE HD11 H 132.940 -8.475 -1.703 1.00 . A A . 118 ILE HD11 1 1
11 25736 1 1 118 ILE HD12 H 133.366 -8.866 -3.362 1.00 . A A . 118 ILE HD12 1 1
11 25737 1 1 118 ILE HD13 H 132.669 -7.297 -2.977 1.00 . A A . 118 ILE HD13 1 1
11 25738 1 1 118 ILE HG12 H 135.205 -8.085 -1.614 1.00 . A A . 118 ILE HG12 1 1
11 25739 1 1 118 ILE HG13 H 134.660 -6.490 -2.084 1.00 . A A . 118 ILE HG13 1 1
11 25740 1 1 118 ILE HG21 H 136.678 -5.754 -3.513 1.00 . A A . 118 ILE HG21 1 1
11 25741 1 1 118 ILE HG22 H 137.632 -7.107 -4.120 1.00 . A A . 118 ILE HG22 1 1
11 25742 1 1 118 ILE HG23 H 137.228 -7.011 -2.406 1.00 . A A . 118 ILE HG23 1 1
11 25743 1 1 118 ILE N N 134.349 -5.650 -4.670 1.00 . A A . 118 ILE N 1 1
11 25744 1 1 118 ILE O O 133.962 -8.790 -6.185 1.00 . A A . 118 ILE O 1 1
11 25745 1 1 119 ALA C C 131.169 -8.146 -6.863 1.00 . A A . 119 ALA C 1 1
11 25746 1 1 119 ALA CA C 131.433 -8.464 -5.396 1.00 . A A . 119 ALA CA 1 1
11 25747 1 1 119 ALA CB C 130.192 -8.183 -4.549 1.00 . A A . 119 ALA CB 1 1
11 25748 1 1 119 ALA H H 132.419 -6.905 -4.301 1.00 . A A . 119 ALA H 1 1
11 25749 1 1 119 ALA HA H 131.696 -9.503 -5.309 1.00 . A A . 119 ALA HA 1 1
11 25750 1 1 119 ALA HB1 H 129.324 -8.121 -5.184 1.00 . A A . 119 ALA HB1 1 1
11 25751 1 1 119 ALA HB2 H 130.316 -7.254 -4.016 1.00 . A A . 119 ALA HB2 1 1
11 25752 1 1 119 ALA HB3 H 130.062 -8.986 -3.842 1.00 . A A . 119 ALA HB3 1 1
11 25753 1 1 119 ALA N N 132.569 -7.639 -4.934 1.00 . A A . 119 ALA N 1 1
11 25754 1 1 119 ALA O O 130.735 -8.992 -7.614 1.00 . A A . 119 ALA O 1 1
11 25755 1 1 120 VAL C C 131.925 -7.796 -9.491 1.00 . A A . 120 VAL C 1 1
11 25756 1 1 120 VAL CA C 131.242 -6.671 -8.748 1.00 . A A . 120 VAL CA 1 1
11 25757 1 1 120 VAL CB C 131.858 -5.329 -9.132 1.00 . A A . 120 VAL CB 1 1
11 25758 1 1 120 VAL CG1 C 131.637 -5.078 -10.623 1.00 . A A . 120 VAL CG1 1 1
11 25759 1 1 120 VAL CG2 C 131.192 -4.219 -8.321 1.00 . A A . 120 VAL CG2 1 1
11 25760 1 1 120 VAL H H 131.847 -6.274 -6.714 1.00 . A A . 120 VAL H 1 1
11 25761 1 1 120 VAL HA H 130.193 -6.678 -8.975 1.00 . A A . 120 VAL HA 1 1
11 25762 1 1 120 VAL HB H 132.912 -5.347 -8.922 1.00 . A A . 120 VAL HB 1 1
11 25763 1 1 120 VAL HG11 H 131.844 -4.042 -10.847 1.00 . A A . 120 VAL HG11 1 1
11 25764 1 1 120 VAL HG12 H 130.612 -5.304 -10.877 1.00 . A A . 120 VAL HG12 1 1
11 25765 1 1 120 VAL HG13 H 132.298 -5.710 -11.196 1.00 . A A . 120 VAL HG13 1 1
11 25766 1 1 120 VAL HG21 H 131.837 -3.354 -8.297 1.00 . A A . 120 VAL HG21 1 1
11 25767 1 1 120 VAL HG22 H 131.019 -4.568 -7.315 1.00 . A A . 120 VAL HG22 1 1
11 25768 1 1 120 VAL HG23 H 130.251 -3.955 -8.779 1.00 . A A . 120 VAL HG23 1 1
11 25769 1 1 120 VAL N N 131.463 -6.953 -7.308 1.00 . A A . 120 VAL N 1 1
11 25770 1 1 120 VAL O O 131.422 -8.323 -10.463 1.00 . A A . 120 VAL O 1 1
11 25771 1 1 121 ALA C C 133.136 -10.641 -8.985 1.00 . A A . 121 ALA C 1 1
11 25772 1 1 121 ALA CA C 133.737 -9.373 -9.603 1.00 . A A . 121 ALA CA 1 1
11 25773 1 1 121 ALA CB C 135.236 -9.305 -9.298 1.00 . A A . 121 ALA CB 1 1
11 25774 1 1 121 ALA H H 133.401 -7.805 -8.165 1.00 . A A . 121 ALA H 1 1
11 25775 1 1 121 ALA HA H 133.574 -9.371 -10.671 1.00 . A A . 121 ALA HA 1 1
11 25776 1 1 121 ALA HB1 H 135.543 -8.272 -9.230 1.00 . A A . 121 ALA HB1 1 1
11 25777 1 1 121 ALA HB2 H 135.786 -9.794 -10.089 1.00 . A A . 121 ALA HB2 1 1
11 25778 1 1 121 ALA HB3 H 135.435 -9.803 -8.361 1.00 . A A . 121 ALA HB3 1 1
11 25779 1 1 121 ALA N N 133.045 -8.217 -8.985 1.00 . A A . 121 ALA N 1 1
11 25780 1 1 121 ALA O O 133.223 -11.723 -9.531 1.00 . A A . 121 ALA O 1 1
11 25781 1 1 122 LYS C C 130.490 -11.282 -6.654 1.00 . A A . 122 LYS C 1 1
11 25782 1 1 122 LYS CA C 131.902 -11.659 -7.130 1.00 . A A . 122 LYS CA 1 1
11 25783 1 1 122 LYS CB C 132.754 -12.071 -5.924 1.00 . A A . 122 LYS CB 1 1
11 25784 1 1 122 LYS CD C 135.056 -12.964 -5.537 1.00 . A A . 122 LYS CD 1 1
11 25785 1 1 122 LYS CE C 136.499 -12.486 -5.368 1.00 . A A . 122 LYS CE 1 1
11 25786 1 1 122 LYS CG C 134.238 -11.880 -6.243 1.00 . A A . 122 LYS CG 1 1
11 25787 1 1 122 LYS H H 132.472 -9.601 -7.425 1.00 . A A . 122 LYS H 1 1
11 25788 1 1 122 LYS HA H 131.833 -12.491 -7.817 1.00 . A A . 122 LYS HA 1 1
11 25789 1 1 122 LYS HB2 H 132.487 -11.465 -5.072 1.00 . A A . 122 LYS HB2 1 1
11 25790 1 1 122 LYS HB3 H 132.569 -13.109 -5.695 1.00 . A A . 122 LYS HB3 1 1
11 25791 1 1 122 LYS HD2 H 134.626 -13.164 -4.566 1.00 . A A . 122 LYS HD2 1 1
11 25792 1 1 122 LYS HD3 H 135.045 -13.867 -6.129 1.00 . A A . 122 LYS HD3 1 1
11 25793 1 1 122 LYS HE2 H 136.942 -12.326 -6.340 1.00 . A A . 122 LYS HE2 1 1
11 25794 1 1 122 LYS HE3 H 136.510 -11.562 -4.810 1.00 . A A . 122 LYS HE3 1 1
11 25795 1 1 122 LYS HG2 H 134.390 -11.952 -7.309 1.00 . A A . 122 LYS HG2 1 1
11 25796 1 1 122 LYS HG3 H 134.559 -10.910 -5.897 1.00 . A A . 122 LYS HG3 1 1
11 25797 1 1 122 LYS HZ1 H 138.036 -13.059 -4.085 1.00 . A A . 122 LYS HZ1 1 1
11 25798 1 1 122 LYS HZ2 H 137.701 -14.186 -5.311 1.00 . A A . 122 LYS HZ2 1 1
11 25799 1 1 122 LYS HZ3 H 136.652 -14.034 -3.983 1.00 . A A . 122 LYS HZ3 1 1
11 25800 1 1 122 LYS N N 132.525 -10.494 -7.832 1.00 . A A . 122 LYS N 1 1
11 25801 1 1 122 LYS NZ N 137.281 -13.519 -4.631 1.00 . A A . 122 LYS NZ 1 1
11 25802 1 1 122 LYS O O 130.164 -11.433 -5.494 1.00 . A A . 122 LYS O 1 1
11 25803 1 1 123 SER C C 127.712 -11.347 -6.119 1.00 . A A . 123 SER C 1 1
11 25804 1 1 123 SER CA C 128.289 -10.342 -7.108 1.00 . A A . 123 SER CA 1 1
11 25805 1 1 123 SER CB C 127.384 -10.260 -8.338 1.00 . A A . 123 SER CB 1 1
11 25806 1 1 123 SER H H 129.957 -10.623 -8.451 1.00 . A A . 123 SER H 1 1
11 25807 1 1 123 SER HA H 128.335 -9.379 -6.635 1.00 . A A . 123 SER HA 1 1
11 25808 1 1 123 SER HB2 H 126.836 -11.181 -8.447 1.00 . A A . 123 SER HB2 1 1
11 25809 1 1 123 SER HB3 H 126.687 -9.441 -8.215 1.00 . A A . 123 SER HB3 1 1
11 25810 1 1 123 SER HG H 128.526 -9.155 -9.460 1.00 . A A . 123 SER HG 1 1
11 25811 1 1 123 SER N N 129.665 -10.761 -7.526 1.00 . A A . 123 SER N 1 1
11 25812 1 1 123 SER O O 126.731 -11.084 -5.451 1.00 . A A . 123 SER O 1 1
11 25813 1 1 123 SER OG O 128.182 -10.050 -9.495 1.00 . A A . 123 SER OG 1 1
11 25814 1 1 124 ASP C C 128.962 -14.403 -4.611 1.00 . A A . 124 ASP C 1 1
11 25815 1 1 124 ASP CA C 127.808 -13.500 -5.047 1.00 . A A . 124 ASP CA 1 1
11 25816 1 1 124 ASP CB C 126.712 -14.333 -5.716 1.00 . A A . 124 ASP CB 1 1
11 25817 1 1 124 ASP CG C 127.346 -15.345 -6.672 1.00 . A A . 124 ASP CG 1 1
11 25818 1 1 124 ASP H H 129.112 -12.666 -6.547 1.00 . A A . 124 ASP H 1 1
11 25819 1 1 124 ASP HA H 127.399 -12.999 -4.182 1.00 . A A . 124 ASP HA 1 1
11 25820 1 1 124 ASP HB2 H 126.145 -14.855 -4.959 1.00 . A A . 124 ASP HB2 1 1
11 25821 1 1 124 ASP HB3 H 126.053 -13.680 -6.271 1.00 . A A . 124 ASP HB3 1 1
11 25822 1 1 124 ASP N N 128.315 -12.485 -6.008 1.00 . A A . 124 ASP N 1 1
11 25823 1 1 124 ASP O O 128.900 -15.610 -4.732 1.00 . A A . 124 ASP O 1 1
11 25824 1 1 124 ASP OD1 O 127.728 -14.945 -7.760 1.00 . A A . 124 ASP OD1 1 1
11 25825 1 1 124 ASP OD2 O 127.440 -16.503 -6.300 1.00 . A A . 124 ASP OD2 1 1
11 25826 1 1 125 GLY C C 131.976 -13.921 -2.585 1.00 . A A . 125 GLY C 1 1
11 25827 1 1 125 GLY CA C 131.177 -14.657 -3.664 1.00 . A A . 125 GLY CA 1 1
11 25828 1 1 125 GLY H H 130.057 -12.848 -4.014 1.00 . A A . 125 GLY H 1 1
11 25829 1 1 125 GLY HA2 H 130.812 -15.593 -3.266 1.00 . A A . 125 GLY HA2 1 1
11 25830 1 1 125 GLY HA3 H 131.819 -14.854 -4.509 1.00 . A A . 125 GLY HA3 1 1
11 25831 1 1 125 GLY N N 130.022 -13.826 -4.103 1.00 . A A . 125 GLY N 1 1
11 25832 1 1 125 GLY O O 132.435 -14.518 -1.631 1.00 . A A . 125 GLY O 1 1
11 25833 1 1 126 ASN C C 132.024 -10.921 -0.932 1.00 . A A . 126 ASN C 1 1
11 25834 1 1 126 ASN CA C 132.939 -11.883 -1.699 1.00 . A A . 126 ASN CA 1 1
11 25835 1 1 126 ASN CB C 134.067 -11.109 -2.384 1.00 . A A . 126 ASN CB 1 1
11 25836 1 1 126 ASN CG C 135.330 -11.971 -2.415 1.00 . A A . 126 ASN CG 1 1
11 25837 1 1 126 ASN H H 131.788 -12.163 -3.501 1.00 . A A . 126 ASN H 1 1
11 25838 1 1 126 ASN HA H 133.368 -12.580 -1.005 1.00 . A A . 126 ASN HA 1 1
11 25839 1 1 126 ASN HB2 H 133.774 -10.866 -3.393 1.00 . A A . 126 ASN HB2 1 1
11 25840 1 1 126 ASN HB3 H 134.268 -10.203 -1.835 1.00 . A A . 126 ASN HB3 1 1
11 25841 1 1 126 ASN HD21 H 136.560 -10.415 -2.514 1.00 . A A . 126 ASN HD21 1 1
11 25842 1 1 126 ASN HD22 H 137.313 -11.936 -2.504 1.00 . A A . 126 ASN HD22 1 1
11 25843 1 1 126 ASN N N 132.157 -12.633 -2.724 1.00 . A A . 126 ASN N 1 1
11 25844 1 1 126 ASN ND2 N 136.498 -11.393 -2.483 1.00 . A A . 126 ASN ND2 1 1
11 25845 1 1 126 ASN O O 130.829 -10.875 -1.150 1.00 . A A . 126 ASN O 1 1
11 25846 1 1 126 ASN OD1 O 135.254 -13.183 -2.376 1.00 . A A . 126 ASN OD1 1 1
11 25847 1 1 127 PHE C C 131.302 -9.910 2.071 1.00 . A A . 127 PHE C 1 1
11 25848 1 1 127 PHE CA C 131.775 -9.214 0.799 1.00 . A A . 127 PHE CA 1 1
11 25849 1 1 127 PHE CB C 130.555 -8.715 0.022 1.00 . A A . 127 PHE CB 1 1
11 25850 1 1 127 PHE CD1 C 131.003 -6.262 0.296 1.00 . A A . 127 PHE CD1 1 1
11 25851 1 1 127 PHE CD2 C 129.024 -7.190 1.337 1.00 . A A . 127 PHE CD2 1 1
11 25852 1 1 127 PHE CE1 C 130.682 -4.999 0.806 1.00 . A A . 127 PHE CE1 1 1
11 25853 1 1 127 PHE CE2 C 128.698 -5.923 1.844 1.00 . A A . 127 PHE CE2 1 1
11 25854 1 1 127 PHE CG C 130.177 -7.355 0.559 1.00 . A A . 127 PHE CG 1 1
11 25855 1 1 127 PHE CZ C 129.529 -4.828 1.578 1.00 . A A . 127 PHE CZ 1 1
11 25856 1 1 127 PHE H H 133.548 -10.244 0.141 1.00 . A A . 127 PHE H 1 1
11 25857 1 1 127 PHE HA H 132.389 -8.367 1.072 1.00 . A A . 127 PHE HA 1 1
11 25858 1 1 127 PHE HB2 H 130.798 -8.638 -1.029 1.00 . A A . 127 PHE HB2 1 1
11 25859 1 1 127 PHE HB3 H 129.730 -9.399 0.157 1.00 . A A . 127 PHE HB3 1 1
11 25860 1 1 127 PHE HD1 H 131.888 -6.395 -0.306 1.00 . A A . 127 PHE HD1 1 1
11 25861 1 1 127 PHE HD2 H 128.385 -8.036 1.544 1.00 . A A . 127 PHE HD2 1 1
11 25862 1 1 127 PHE HE1 H 131.323 -4.157 0.604 1.00 . A A . 127 PHE HE1 1 1
11 25863 1 1 127 PHE HE2 H 127.808 -5.791 2.440 1.00 . A A . 127 PHE HE2 1 1
11 25864 1 1 127 PHE HZ H 129.283 -3.851 1.972 1.00 . A A . 127 PHE HZ 1 1
11 25865 1 1 127 PHE N N 132.584 -10.169 -0.019 1.00 . A A . 127 PHE N 1 1
11 25866 1 1 127 PHE O O 131.425 -11.109 2.220 1.00 . A A . 127 PHE O 1 1
11 25867 1 1 128 ASP C C 131.474 -10.159 5.126 1.00 . A A . 128 ASP C 1 1
11 25868 1 1 128 ASP CA C 130.276 -9.771 4.255 1.00 . A A . 128 ASP CA 1 1
11 25869 1 1 128 ASP CB C 129.441 -11.009 3.928 1.00 . A A . 128 ASP CB 1 1
11 25870 1 1 128 ASP CG C 128.742 -10.815 2.581 1.00 . A A . 128 ASP CG 1 1
11 25871 1 1 128 ASP H H 130.673 -8.200 2.848 1.00 . A A . 128 ASP H 1 1
11 25872 1 1 128 ASP HA H 129.668 -9.056 4.784 1.00 . A A . 128 ASP HA 1 1
11 25873 1 1 128 ASP HB2 H 130.087 -11.871 3.876 1.00 . A A . 128 ASP HB2 1 1
11 25874 1 1 128 ASP HB3 H 128.698 -11.157 4.697 1.00 . A A . 128 ASP HB3 1 1
11 25875 1 1 128 ASP N N 130.761 -9.163 2.991 1.00 . A A . 128 ASP N 1 1
11 25876 1 1 128 ASP O O 131.333 -10.458 6.294 1.00 . A A . 128 ASP O 1 1
11 25877 1 1 128 ASP OD1 O 127.701 -10.178 2.562 1.00 . A A . 128 ASP OD1 1 1
11 25878 1 1 128 ASP OD2 O 129.257 -11.308 1.591 1.00 . A A . 128 ASP OD2 1 1
11 25879 1 1 129 ASP C C 134.518 -9.201 5.853 1.00 . A A . 129 ASP C 1 1
11 25880 1 1 129 ASP CA C 133.864 -10.490 5.372 1.00 . A A . 129 ASP CA 1 1
11 25881 1 1 129 ASP CB C 134.849 -11.277 4.504 1.00 . A A . 129 ASP CB 1 1
11 25882 1 1 129 ASP CG C 136.171 -11.445 5.256 1.00 . A A . 129 ASP CG 1 1
11 25883 1 1 129 ASP H H 132.751 -9.880 3.628 1.00 . A A . 129 ASP H 1 1
11 25884 1 1 129 ASP HA H 133.576 -11.083 6.229 1.00 . A A . 129 ASP HA 1 1
11 25885 1 1 129 ASP HB2 H 134.434 -12.250 4.281 1.00 . A A . 129 ASP HB2 1 1
11 25886 1 1 129 ASP HB3 H 135.026 -10.741 3.584 1.00 . A A . 129 ASP HB3 1 1
11 25887 1 1 129 ASP N N 132.656 -10.140 4.570 1.00 . A A . 129 ASP N 1 1
11 25888 1 1 129 ASP O O 135.092 -9.144 6.922 1.00 . A A . 129 ASP O 1 1
11 25889 1 1 129 ASP OD1 O 136.959 -10.514 5.242 1.00 . A A . 129 ASP OD1 1 1
11 25890 1 1 129 ASP OD2 O 136.372 -12.501 5.832 1.00 . A A . 129 ASP OD2 1 1
11 25891 1 1 130 ASP C C 134.016 -6.173 6.431 1.00 . A A . 130 ASP C 1 1
11 25892 1 1 130 ASP CA C 135.009 -6.867 5.505 1.00 . A A . 130 ASP CA 1 1
11 25893 1 1 130 ASP CB C 135.271 -5.990 4.279 1.00 . A A . 130 ASP CB 1 1
11 25894 1 1 130 ASP CG C 136.394 -4.999 4.590 1.00 . A A . 130 ASP CG 1 1
11 25895 1 1 130 ASP H H 133.932 -8.219 4.230 1.00 . A A . 130 ASP H 1 1
11 25896 1 1 130 ASP HA H 135.935 -7.047 6.032 1.00 . A A . 130 ASP HA 1 1
11 25897 1 1 130 ASP HB2 H 135.561 -6.615 3.446 1.00 . A A . 130 ASP HB2 1 1
11 25898 1 1 130 ASP HB3 H 134.373 -5.447 4.026 1.00 . A A . 130 ASP HB3 1 1
11 25899 1 1 130 ASP N N 134.416 -8.157 5.081 1.00 . A A . 130 ASP N 1 1
11 25900 1 1 130 ASP O O 134.380 -5.358 7.252 1.00 . A A . 130 ASP O 1 1
11 25901 1 1 130 ASP OD1 O 136.093 -3.940 5.116 1.00 . A A . 130 ASP OD1 1 1
11 25902 1 1 130 ASP OD2 O 137.535 -5.316 4.297 1.00 . A A . 130 ASP OD2 1 1
11 25903 1 1 131 GLU C C 132.171 -5.973 8.638 1.00 . A A . 131 GLU C 1 1
11 25904 1 1 131 GLU CA C 131.729 -5.874 7.179 1.00 . A A . 131 GLU CA 1 1
11 25905 1 1 131 GLU CB C 130.395 -6.601 6.994 1.00 . A A . 131 GLU CB 1 1
11 25906 1 1 131 GLU CD C 130.604 -5.945 4.594 1.00 . A A . 131 GLU CD 1 1
11 25907 1 1 131 GLU CG C 129.655 -6.012 5.792 1.00 . A A . 131 GLU CG 1 1
11 25908 1 1 131 GLU H H 132.488 -7.174 5.643 1.00 . A A . 131 GLU H 1 1
11 25909 1 1 131 GLU HA H 131.614 -4.836 6.907 1.00 . A A . 131 GLU HA 1 1
11 25910 1 1 131 GLU HB2 H 130.580 -7.651 6.823 1.00 . A A . 131 GLU HB2 1 1
11 25911 1 1 131 GLU HB3 H 129.791 -6.480 7.881 1.00 . A A . 131 GLU HB3 1 1
11 25912 1 1 131 GLU HG2 H 128.810 -6.638 5.547 1.00 . A A . 131 GLU HG2 1 1
11 25913 1 1 131 GLU HG3 H 129.309 -5.019 6.032 1.00 . A A . 131 GLU HG3 1 1
11 25914 1 1 131 GLU N N 132.757 -6.505 6.309 1.00 . A A . 131 GLU N 1 1
11 25915 1 1 131 GLU O O 131.833 -5.148 9.455 1.00 . A A . 131 GLU O 1 1
11 25916 1 1 131 GLU OE1 O 131.585 -5.225 4.680 1.00 . A A . 131 GLU OE1 1 1
11 25917 1 1 131 GLU OE2 O 130.336 -6.618 3.612 1.00 . A A . 131 GLU OE2 1 1
11 25918 1 1 132 LYS C C 134.346 -5.924 10.683 1.00 . A A . 132 LYS C 1 1
11 25919 1 1 132 LYS CA C 133.393 -7.082 10.386 1.00 . A A . 132 LYS CA 1 1
11 25920 1 1 132 LYS CB C 134.101 -8.420 10.574 1.00 . A A . 132 LYS CB 1 1
11 25921 1 1 132 LYS CD C 133.137 -10.728 10.680 1.00 . A A . 132 LYS CD 1 1
11 25922 1 1 132 LYS CE C 132.562 -11.868 9.840 1.00 . A A . 132 LYS CE 1 1
11 25923 1 1 132 LYS CG C 133.334 -9.495 9.800 1.00 . A A . 132 LYS CG 1 1
11 25924 1 1 132 LYS H H 133.212 -7.627 8.310 1.00 . A A . 132 LYS H 1 1
11 25925 1 1 132 LYS HA H 132.540 -7.027 11.048 1.00 . A A . 132 LYS HA 1 1
11 25926 1 1 132 LYS HB2 H 135.112 -8.351 10.198 1.00 . A A . 132 LYS HB2 1 1
11 25927 1 1 132 LYS HB3 H 134.121 -8.676 11.623 1.00 . A A . 132 LYS HB3 1 1
11 25928 1 1 132 LYS HD2 H 134.087 -11.028 11.094 1.00 . A A . 132 LYS HD2 1 1
11 25929 1 1 132 LYS HD3 H 132.451 -10.491 11.479 1.00 . A A . 132 LYS HD3 1 1
11 25930 1 1 132 LYS HE2 H 132.190 -12.644 10.492 1.00 . A A . 132 LYS HE2 1 1
11 25931 1 1 132 LYS HE3 H 131.754 -11.493 9.230 1.00 . A A . 132 LYS HE3 1 1
11 25932 1 1 132 LYS HG2 H 132.369 -9.106 9.508 1.00 . A A . 132 LYS HG2 1 1
11 25933 1 1 132 LYS HG3 H 133.891 -9.769 8.919 1.00 . A A . 132 LYS HG3 1 1
11 25934 1 1 132 LYS HZ1 H 133.307 -13.327 8.554 1.00 . A A . 132 LYS HZ1 1 1
11 25935 1 1 132 LYS HZ2 H 134.490 -12.589 9.524 1.00 . A A . 132 LYS HZ2 1 1
11 25936 1 1 132 LYS HZ3 H 133.835 -11.756 8.196 1.00 . A A . 132 LYS HZ3 1 1
11 25937 1 1 132 LYS N N 132.934 -6.966 8.977 1.00 . A A . 132 LYS N 1 1
11 25938 1 1 132 LYS NZ N 133.629 -12.427 8.962 1.00 . A A . 132 LYS NZ 1 1
11 25939 1 1 132 LYS O O 134.160 -5.179 11.625 1.00 . A A . 132 LYS O 1 1
11 25940 1 1 133 SER C C 135.654 -3.335 9.566 1.00 . A A . 133 SER C 1 1
11 25941 1 1 133 SER CA C 136.297 -4.620 10.091 1.00 . A A . 133 SER CA 1 1
11 25942 1 1 133 SER CB C 137.601 -4.888 9.338 1.00 . A A . 133 SER CB 1 1
11 25943 1 1 133 SER H H 135.472 -6.347 9.104 1.00 . A A . 133 SER H 1 1
11 25944 1 1 133 SER HA H 136.500 -4.519 11.148 1.00 . A A . 133 SER HA 1 1
11 25945 1 1 133 SER HB2 H 137.509 -4.541 8.322 1.00 . A A . 133 SER HB2 1 1
11 25946 1 1 133 SER HB3 H 138.411 -4.360 9.824 1.00 . A A . 133 SER HB3 1 1
11 25947 1 1 133 SER HG H 138.036 -6.552 8.429 1.00 . A A . 133 SER HG 1 1
11 25948 1 1 133 SER N N 135.351 -5.748 9.870 1.00 . A A . 133 SER N 1 1
11 25949 1 1 133 SER O O 135.804 -2.268 10.136 1.00 . A A . 133 SER O 1 1
11 25950 1 1 133 SER OG O 137.863 -6.285 9.335 1.00 . A A . 133 SER OG 1 1
11 25951 1 1 134 ALA C C 133.246 -1.734 8.969 1.00 . A A . 134 ALA C 1 1
11 25952 1 1 134 ALA CA C 134.250 -2.228 7.937 1.00 . A A . 134 ALA CA 1 1
11 25953 1 1 134 ALA CB C 133.530 -2.581 6.631 1.00 . A A . 134 ALA CB 1 1
11 25954 1 1 134 ALA H H 134.795 -4.302 8.059 1.00 . A A . 134 ALA H 1 1
11 25955 1 1 134 ALA HA H 134.985 -1.459 7.750 1.00 . A A . 134 ALA HA 1 1
11 25956 1 1 134 ALA HB1 H 133.622 -3.637 6.441 1.00 . A A . 134 ALA HB1 1 1
11 25957 1 1 134 ALA HB2 H 133.977 -2.031 5.817 1.00 . A A . 134 ALA HB2 1 1
11 25958 1 1 134 ALA HB3 H 132.486 -2.321 6.711 1.00 . A A . 134 ALA HB3 1 1
11 25959 1 1 134 ALA N N 134.919 -3.433 8.489 1.00 . A A . 134 ALA N 1 1
11 25960 1 1 134 ALA O O 133.248 -0.580 9.350 1.00 . A A . 134 ALA O 1 1
11 25961 1 1 135 VAL C C 132.215 -1.497 11.606 1.00 . A A . 135 VAL C 1 1
11 25962 1 1 135 VAL CA C 131.430 -2.175 10.485 1.00 . A A . 135 VAL CA 1 1
11 25963 1 1 135 VAL CB C 130.660 -3.386 11.020 1.00 . A A . 135 VAL CB 1 1
11 25964 1 1 135 VAL CG1 C 129.775 -2.958 12.190 1.00 . A A . 135 VAL CG1 1 1
11 25965 1 1 135 VAL CG2 C 129.780 -3.952 9.901 1.00 . A A . 135 VAL CG2 1 1
11 25966 1 1 135 VAL H H 132.425 -3.540 9.152 1.00 . A A . 135 VAL H 1 1
11 25967 1 1 135 VAL HA H 130.738 -1.471 10.051 1.00 . A A . 135 VAL HA 1 1
11 25968 1 1 135 VAL HB H 131.351 -4.141 11.355 1.00 . A A . 135 VAL HB 1 1
11 25969 1 1 135 VAL HG11 H 129.390 -3.836 12.688 1.00 . A A . 135 VAL HG11 1 1
11 25970 1 1 135 VAL HG12 H 128.954 -2.365 11.819 1.00 . A A . 135 VAL HG12 1 1
11 25971 1 1 135 VAL HG13 H 130.353 -2.374 12.889 1.00 . A A . 135 VAL HG13 1 1
11 25972 1 1 135 VAL HG21 H 129.599 -5.002 10.080 1.00 . A A . 135 VAL HG21 1 1
11 25973 1 1 135 VAL HG22 H 130.280 -3.829 8.951 1.00 . A A . 135 VAL HG22 1 1
11 25974 1 1 135 VAL HG23 H 128.842 -3.423 9.879 1.00 . A A . 135 VAL HG23 1 1
11 25975 1 1 135 VAL N N 132.402 -2.606 9.452 1.00 . A A . 135 VAL N 1 1
11 25976 1 1 135 VAL O O 131.756 -0.558 12.222 1.00 . A A . 135 VAL O 1 1
11 25977 1 1 136 ARG C C 134.248 0.187 12.703 1.00 . A A . 136 ARG C 1 1
11 25978 1 1 136 ARG CA C 134.237 -1.322 12.930 1.00 . A A . 136 ARG CA 1 1
11 25979 1 1 136 ARG CB C 135.680 -1.839 12.833 1.00 . A A . 136 ARG CB 1 1
11 25980 1 1 136 ARG CD C 136.769 -3.317 14.557 1.00 . A A . 136 ARG CD 1 1
11 25981 1 1 136 ARG CG C 136.325 -1.887 14.228 1.00 . A A . 136 ARG CG 1 1
11 25982 1 1 136 ARG CZ C 138.877 -4.452 14.924 1.00 . A A . 136 ARG CZ 1 1
11 25983 1 1 136 ARG H H 133.772 -2.708 11.346 1.00 . A A . 136 ARG H 1 1
11 25984 1 1 136 ARG HA H 133.823 -1.548 13.900 1.00 . A A . 136 ARG HA 1 1
11 25985 1 1 136 ARG HB2 H 135.682 -2.823 12.392 1.00 . A A . 136 ARG HB2 1 1
11 25986 1 1 136 ARG HB3 H 136.252 -1.172 12.204 1.00 . A A . 136 ARG HB3 1 1
11 25987 1 1 136 ARG HD2 H 136.473 -3.559 15.566 1.00 . A A . 136 ARG HD2 1 1
11 25988 1 1 136 ARG HD3 H 136.308 -4.011 13.872 1.00 . A A . 136 ARG HD3 1 1
11 25989 1 1 136 ARG HE H 138.756 -2.699 13.999 1.00 . A A . 136 ARG HE 1 1
11 25990 1 1 136 ARG HG2 H 137.186 -1.235 14.243 1.00 . A A . 136 ARG HG2 1 1
11 25991 1 1 136 ARG HG3 H 135.615 -1.554 14.970 1.00 . A A . 136 ARG HG3 1 1
11 25992 1 1 136 ARG HH11 H 137.210 -5.339 15.589 1.00 . A A . 136 ARG HH11 1 1
11 25993 1 1 136 ARG HH12 H 138.685 -6.199 15.882 1.00 . A A . 136 ARG HH12 1 1
11 25994 1 1 136 ARG HH21 H 140.690 -3.807 14.371 1.00 . A A . 136 ARG HH21 1 1
11 25995 1 1 136 ARG HH22 H 140.655 -5.332 15.192 1.00 . A A . 136 ARG HH22 1 1
11 25996 1 1 136 ARG N N 133.412 -1.957 11.863 1.00 . A A . 136 ARG N 1 1
11 25997 1 1 136 ARG NE N 138.251 -3.414 14.440 1.00 . A A . 136 ARG NE 1 1
11 25998 1 1 136 ARG NH1 N 138.205 -5.404 15.510 1.00 . A A . 136 ARG NH1 1 1
11 25999 1 1 136 ARG NH2 N 140.175 -4.537 14.821 1.00 . A A . 136 ARG NH2 1 1
11 26000 1 1 136 ARG O O 133.927 0.969 13.577 1.00 . A A . 136 ARG O 1 1
11 26001 1 1 137 GLU C C 133.262 2.594 10.969 1.00 . A A . 137 GLU C 1 1
11 26002 1 1 137 GLU CA C 134.675 2.051 11.208 1.00 . A A . 137 GLU CA 1 1
11 26003 1 1 137 GLU CB C 135.519 2.267 9.951 1.00 . A A . 137 GLU CB 1 1
11 26004 1 1 137 GLU CD C 137.657 1.664 8.806 1.00 . A A . 137 GLU CD 1 1
11 26005 1 1 137 GLU CG C 136.861 1.547 10.107 1.00 . A A . 137 GLU CG 1 1
11 26006 1 1 137 GLU H H 134.882 -0.063 10.845 1.00 . A A . 137 GLU H 1 1
11 26007 1 1 137 GLU HA H 135.125 2.580 12.035 1.00 . A A . 137 GLU HA 1 1
11 26008 1 1 137 GLU HB2 H 134.995 1.871 9.093 1.00 . A A . 137 GLU HB2 1 1
11 26009 1 1 137 GLU HB3 H 135.694 3.323 9.811 1.00 . A A . 137 GLU HB3 1 1
11 26010 1 1 137 GLU HG2 H 137.419 1.999 10.914 1.00 . A A . 137 GLU HG2 1 1
11 26011 1 1 137 GLU HG3 H 136.687 0.505 10.327 1.00 . A A . 137 GLU HG3 1 1
11 26012 1 1 137 GLU N N 134.625 0.594 11.524 1.00 . A A . 137 GLU N 1 1
11 26013 1 1 137 GLU O O 132.993 3.756 11.193 1.00 . A A . 137 GLU O 1 1
11 26014 1 1 137 GLU OE1 O 137.079 2.084 7.816 1.00 . A A . 137 GLU OE1 1 1
11 26015 1 1 137 GLU OE2 O 138.831 1.332 8.821 1.00 . A A . 137 GLU OE2 1 1
11 26016 1 1 138 ILE C C 130.266 2.568 11.559 1.00 . A A . 138 ILE C 1 1
11 26017 1 1 138 ILE CA C 130.976 2.266 10.234 1.00 . A A . 138 ILE CA 1 1
11 26018 1 1 138 ILE CB C 130.206 1.193 9.442 1.00 . A A . 138 ILE CB 1 1
11 26019 1 1 138 ILE CD1 C 130.577 2.046 7.115 1.00 . A A . 138 ILE CD1 1 1
11 26020 1 1 138 ILE CG1 C 129.540 1.839 8.223 1.00 . A A . 138 ILE CG1 1 1
11 26021 1 1 138 ILE CG2 C 129.130 0.537 10.318 1.00 . A A . 138 ILE CG2 1 1
11 26022 1 1 138 ILE H H 132.595 0.842 10.311 1.00 . A A . 138 ILE H 1 1
11 26023 1 1 138 ILE HA H 131.030 3.172 9.647 1.00 . A A . 138 ILE HA 1 1
11 26024 1 1 138 ILE HB H 130.900 0.437 9.110 1.00 . A A . 138 ILE HB 1 1
11 26025 1 1 138 ILE HD11 H 131.439 1.424 7.299 1.00 . A A . 138 ILE HD11 1 1
11 26026 1 1 138 ILE HD12 H 130.880 3.079 7.099 1.00 . A A . 138 ILE HD12 1 1
11 26027 1 1 138 ILE HD13 H 130.141 1.785 6.162 1.00 . A A . 138 ILE HD13 1 1
11 26028 1 1 138 ILE HG12 H 128.752 1.195 7.861 1.00 . A A . 138 ILE HG12 1 1
11 26029 1 1 138 ILE HG13 H 129.124 2.793 8.505 1.00 . A A . 138 ILE HG13 1 1
11 26030 1 1 138 ILE HG21 H 129.598 0.022 11.143 1.00 . A A . 138 ILE HG21 1 1
11 26031 1 1 138 ILE HG22 H 128.572 -0.173 9.726 1.00 . A A . 138 ILE HG22 1 1
11 26032 1 1 138 ILE HG23 H 128.458 1.292 10.697 1.00 . A A . 138 ILE HG23 1 1
11 26033 1 1 138 ILE N N 132.360 1.774 10.500 1.00 . A A . 138 ILE N 1 1
11 26034 1 1 138 ILE O O 129.782 3.659 11.780 1.00 . A A . 138 ILE O 1 1
11 26035 1 1 139 ALA C C 130.187 3.004 14.469 1.00 . A A . 139 ALA C 1 1
11 26036 1 1 139 ALA CA C 129.522 1.835 13.743 1.00 . A A . 139 ALA CA 1 1
11 26037 1 1 139 ALA CB C 129.648 0.571 14.593 1.00 . A A . 139 ALA CB 1 1
11 26038 1 1 139 ALA H H 130.588 0.742 12.238 1.00 . A A . 139 ALA H 1 1
11 26039 1 1 139 ALA HA H 128.479 2.057 13.578 1.00 . A A . 139 ALA HA 1 1
11 26040 1 1 139 ALA HB1 H 130.657 0.195 14.528 1.00 . A A . 139 ALA HB1 1 1
11 26041 1 1 139 ALA HB2 H 128.962 -0.179 14.228 1.00 . A A . 139 ALA HB2 1 1
11 26042 1 1 139 ALA HB3 H 129.416 0.803 15.621 1.00 . A A . 139 ALA HB3 1 1
11 26043 1 1 139 ALA N N 130.198 1.612 12.438 1.00 . A A . 139 ALA N 1 1
11 26044 1 1 139 ALA O O 129.528 3.886 14.982 1.00 . A A . 139 ALA O 1 1
11 26045 1 1 140 ARG C C 132.024 5.422 14.412 1.00 . A A . 140 ARG C 1 1
11 26046 1 1 140 ARG CA C 132.196 4.128 15.212 1.00 . A A . 140 ARG CA 1 1
11 26047 1 1 140 ARG CB C 133.685 3.793 15.326 1.00 . A A . 140 ARG CB 1 1
11 26048 1 1 140 ARG CD C 134.058 3.741 17.796 1.00 . A A . 140 ARG CD 1 1
11 26049 1 1 140 ARG CG C 133.913 2.886 16.536 1.00 . A A . 140 ARG CG 1 1
11 26050 1 1 140 ARG CZ C 134.439 3.351 20.156 1.00 . A A . 140 ARG CZ 1 1
11 26051 1 1 140 ARG H H 132.004 2.296 14.098 1.00 . A A . 140 ARG H 1 1
11 26052 1 1 140 ARG HA H 131.777 4.257 16.200 1.00 . A A . 140 ARG HA 1 1
11 26053 1 1 140 ARG HB2 H 134.009 3.285 14.428 1.00 . A A . 140 ARG HB2 1 1
11 26054 1 1 140 ARG HB3 H 134.251 4.703 15.449 1.00 . A A . 140 ARG HB3 1 1
11 26055 1 1 140 ARG HD2 H 134.815 4.495 17.634 1.00 . A A . 140 ARG HD2 1 1
11 26056 1 1 140 ARG HD3 H 133.116 4.219 18.018 1.00 . A A . 140 ARG HD3 1 1
11 26057 1 1 140 ARG HE H 134.735 1.949 18.782 1.00 . A A . 140 ARG HE 1 1
11 26058 1 1 140 ARG HG2 H 133.072 2.217 16.648 1.00 . A A . 140 ARG HG2 1 1
11 26059 1 1 140 ARG HG3 H 134.814 2.309 16.389 1.00 . A A . 140 ARG HG3 1 1
11 26060 1 1 140 ARG HH11 H 133.801 5.165 19.600 1.00 . A A . 140 ARG HH11 1 1
11 26061 1 1 140 ARG HH12 H 134.055 4.949 21.300 1.00 . A A . 140 ARG HH12 1 1
11 26062 1 1 140 ARG HH21 H 135.072 1.647 20.996 1.00 . A A . 140 ARG HH21 1 1
11 26063 1 1 140 ARG HH22 H 134.774 2.957 22.090 1.00 . A A . 140 ARG HH22 1 1
11 26064 1 1 140 ARG N N 131.491 3.017 14.517 1.00 . A A . 140 ARG N 1 1
11 26065 1 1 140 ARG NE N 134.458 2.875 18.941 1.00 . A A . 140 ARG NE 1 1
11 26066 1 1 140 ARG NH1 N 134.070 4.584 20.369 1.00 . A A . 140 ARG NH1 1 1
11 26067 1 1 140 ARG NH2 N 134.789 2.593 21.159 1.00 . A A . 140 ARG NH2 1 1
11 26068 1 1 140 ARG O O 131.751 6.471 14.961 1.00 . A A . 140 ARG O 1 1
11 26069 1 1 141 SER C C 130.620 7.152 12.481 1.00 . A A . 141 SER C 1 1
11 26070 1 1 141 SER CA C 132.024 6.581 12.284 1.00 . A A . 141 SER CA 1 1
11 26071 1 1 141 SER CB C 132.229 6.228 10.811 1.00 . A A . 141 SER CB 1 1
11 26072 1 1 141 SER H H 132.399 4.500 12.695 1.00 . A A . 141 SER H 1 1
11 26073 1 1 141 SER HA H 132.757 7.316 12.584 1.00 . A A . 141 SER HA 1 1
11 26074 1 1 141 SER HB2 H 131.594 5.400 10.545 1.00 . A A . 141 SER HB2 1 1
11 26075 1 1 141 SER HB3 H 131.975 7.084 10.199 1.00 . A A . 141 SER HB3 1 1
11 26076 1 1 141 SER HG H 133.712 5.722 9.658 1.00 . A A . 141 SER HG 1 1
11 26077 1 1 141 SER N N 132.180 5.355 13.118 1.00 . A A . 141 SER N 1 1
11 26078 1 1 141 SER O O 130.443 8.338 12.674 1.00 . A A . 141 SER O 1 1
11 26079 1 1 141 SER OG O 133.587 5.865 10.599 1.00 . A A . 141 SER OG 1 1
11 26080 1 1 142 LEU C C 127.899 6.810 14.124 1.00 . A A . 142 LEU C 1 1
11 26081 1 1 142 LEU CA C 128.229 6.814 12.629 1.00 . A A . 142 LEU CA 1 1
11 26082 1 1 142 LEU CB C 127.242 5.915 11.879 1.00 . A A . 142 LEU CB 1 1
11 26083 1 1 142 LEU CD1 C 127.117 4.248 10.036 1.00 . A A . 142 LEU CD1 1 1
11 26084 1 1 142 LEU CD2 C 127.603 6.622 9.498 1.00 . A A . 142 LEU CD2 1 1
11 26085 1 1 142 LEU CG C 127.824 5.507 10.521 1.00 . A A . 142 LEU CG 1 1
11 26086 1 1 142 LEU H H 129.781 5.364 12.286 1.00 . A A . 142 LEU H 1 1
11 26087 1 1 142 LEU HA H 128.157 7.822 12.250 1.00 . A A . 142 LEU HA 1 1
11 26088 1 1 142 LEU HB2 H 127.049 5.029 12.466 1.00 . A A . 142 LEU HB2 1 1
11 26089 1 1 142 LEU HB3 H 126.317 6.450 11.725 1.00 . A A . 142 LEU HB3 1 1
11 26090 1 1 142 LEU HD11 H 126.051 4.384 10.119 1.00 . A A . 142 LEU HD11 1 1
11 26091 1 1 142 LEU HD12 H 127.423 3.408 10.641 1.00 . A A . 142 LEU HD12 1 1
11 26092 1 1 142 LEU HD13 H 127.376 4.066 9.005 1.00 . A A . 142 LEU HD13 1 1
11 26093 1 1 142 LEU HD21 H 127.661 6.212 8.502 1.00 . A A . 142 LEU HD21 1 1
11 26094 1 1 142 LEU HD22 H 128.363 7.379 9.620 1.00 . A A . 142 LEU HD22 1 1
11 26095 1 1 142 LEU HD23 H 126.628 7.057 9.645 1.00 . A A . 142 LEU HD23 1 1
11 26096 1 1 142 LEU HG H 128.880 5.310 10.621 1.00 . A A . 142 LEU HG 1 1
11 26097 1 1 142 LEU N N 129.618 6.316 12.439 1.00 . A A . 142 LEU N 1 1
11 26098 1 1 142 LEU O O 127.783 7.850 14.742 1.00 . A A . 142 LEU O 1 1
11 26099 1 1 143 GLY C C 126.763 4.297 16.562 1.00 . A A . 143 GLY C 1 1
11 26100 1 1 143 GLY CA C 127.454 5.613 16.180 1.00 . A A . 143 GLY CA 1 1
11 26101 1 1 143 GLY H H 127.866 4.821 14.215 1.00 . A A . 143 GLY H 1 1
11 26102 1 1 143 GLY HA2 H 128.374 5.706 16.738 1.00 . A A . 143 GLY HA2 1 1
11 26103 1 1 143 GLY HA3 H 126.803 6.438 16.429 1.00 . A A . 143 GLY HA3 1 1
11 26104 1 1 143 GLY N N 127.760 5.653 14.721 1.00 . A A . 143 GLY N 1 1
11 26105 1 1 143 GLY O O 125.856 4.284 17.370 1.00 . A A . 143 GLY O 1 1
11 26106 1 1 144 PHE C C 127.515 1.040 17.187 1.00 . A A . 144 PHE C 1 1
11 26107 1 1 144 PHE CA C 126.536 1.890 16.376 1.00 . A A . 144 PHE CA 1 1
11 26108 1 1 144 PHE CB C 126.137 1.109 15.121 1.00 . A A . 144 PHE CB 1 1
11 26109 1 1 144 PHE CD1 C 124.916 3.204 14.421 1.00 . A A . 144 PHE CD1 1 1
11 26110 1 1 144 PHE CD2 C 125.804 1.734 12.711 1.00 . A A . 144 PHE CD2 1 1
11 26111 1 1 144 PHE CE1 C 124.423 4.058 13.430 1.00 . A A . 144 PHE CE1 1 1
11 26112 1 1 144 PHE CE2 C 125.313 2.587 11.719 1.00 . A A . 144 PHE CE2 1 1
11 26113 1 1 144 PHE CG C 125.607 2.042 14.061 1.00 . A A . 144 PHE CG 1 1
11 26114 1 1 144 PHE CZ C 124.620 3.750 12.078 1.00 . A A . 144 PHE CZ 1 1
11 26115 1 1 144 PHE H H 127.922 3.206 15.365 1.00 . A A . 144 PHE H 1 1
11 26116 1 1 144 PHE HA H 125.658 2.085 16.972 1.00 . A A . 144 PHE HA 1 1
11 26117 1 1 144 PHE HB2 H 126.999 0.588 14.737 1.00 . A A . 144 PHE HB2 1 1
11 26118 1 1 144 PHE HB3 H 125.372 0.390 15.378 1.00 . A A . 144 PHE HB3 1 1
11 26119 1 1 144 PHE HD1 H 124.761 3.440 15.462 1.00 . A A . 144 PHE HD1 1 1
11 26120 1 1 144 PHE HD2 H 126.338 0.837 12.434 1.00 . A A . 144 PHE HD2 1 1
11 26121 1 1 144 PHE HE1 H 123.892 4.954 13.707 1.00 . A A . 144 PHE HE1 1 1
11 26122 1 1 144 PHE HE2 H 125.466 2.346 10.677 1.00 . A A . 144 PHE HE2 1 1
11 26123 1 1 144 PHE HZ H 124.237 4.410 11.314 1.00 . A A . 144 PHE HZ 1 1
11 26124 1 1 144 PHE N N 127.183 3.188 16.008 1.00 . A A . 144 PHE N 1 1
11 26125 1 1 144 PHE O O 128.285 1.544 17.981 1.00 . A A . 144 PHE O 1 1
11 26126 1 1 145 ASP C C 129.731 -1.280 16.952 1.00 . A A . 145 ASP C 1 1
11 26127 1 1 145 ASP CA C 128.419 -1.148 17.735 1.00 . A A . 145 ASP CA 1 1
11 26128 1 1 145 ASP CB C 127.778 -2.529 17.887 1.00 . A A . 145 ASP CB 1 1
11 26129 1 1 145 ASP CG C 126.987 -2.584 19.195 1.00 . A A . 145 ASP CG 1 1
11 26130 1 1 145 ASP H H 126.863 -0.633 16.338 1.00 . A A . 145 ASP H 1 1
11 26131 1 1 145 ASP HA H 128.611 -0.731 18.711 1.00 . A A . 145 ASP HA 1 1
11 26132 1 1 145 ASP HB2 H 127.113 -2.710 17.055 1.00 . A A . 145 ASP HB2 1 1
11 26133 1 1 145 ASP HB3 H 128.549 -3.284 17.903 1.00 . A A . 145 ASP HB3 1 1
11 26134 1 1 145 ASP N N 127.491 -0.252 16.987 1.00 . A A . 145 ASP N 1 1
11 26135 1 1 145 ASP O O 129.757 -1.827 15.868 1.00 . A A . 145 ASP O 1 1
11 26136 1 1 145 ASP OD1 O 127.604 -2.782 20.229 1.00 . A A . 145 ASP OD1 1 1
11 26137 1 1 145 ASP OD2 O 125.778 -2.428 19.141 1.00 . A A . 145 ASP OD2 1 1
11 26138 1 1 146 PRO C C 132.473 -2.215 16.255 1.00 . A A . 146 PRO C 1 1
11 26139 1 1 146 PRO CA C 132.144 -0.830 16.824 1.00 . A A . 146 PRO CA 1 1
11 26140 1 1 146 PRO CB C 133.125 -0.468 17.939 1.00 . A A . 146 PRO CB 1 1
11 26141 1 1 146 PRO CD C 130.885 -0.093 18.795 1.00 . A A . 146 PRO CD 1 1
11 26142 1 1 146 PRO CG C 132.343 0.357 18.904 1.00 . A A . 146 PRO CG 1 1
11 26143 1 1 146 PRO HA H 132.199 -0.087 16.045 1.00 . A A . 146 PRO HA 1 1
11 26144 1 1 146 PRO HB2 H 133.491 -1.365 18.419 1.00 . A A . 146 PRO HB2 1 1
11 26145 1 1 146 PRO HB3 H 133.946 0.108 17.542 1.00 . A A . 146 PRO HB3 1 1
11 26146 1 1 146 PRO HD2 H 130.641 -0.776 19.597 1.00 . A A . 146 PRO HD2 1 1
11 26147 1 1 146 PRO HD3 H 130.225 0.760 18.807 1.00 . A A . 146 PRO HD3 1 1
11 26148 1 1 146 PRO HG2 H 132.709 0.194 19.909 1.00 . A A . 146 PRO HG2 1 1
11 26149 1 1 146 PRO HG3 H 132.419 1.402 18.646 1.00 . A A . 146 PRO HG3 1 1
11 26150 1 1 146 PRO N N 130.811 -0.775 17.491 1.00 . A A . 146 PRO N 1 1
11 26151 1 1 146 PRO O O 133.130 -3.016 16.889 1.00 . A A . 146 PRO O 1 1
11 26152 1 1 147 ALA C C 131.709 -4.943 15.228 1.00 . A A . 147 ALA C 1 1
11 26153 1 1 147 ALA CA C 132.337 -3.809 14.428 1.00 . A A . 147 ALA CA 1 1
11 26154 1 1 147 ALA CB C 133.848 -4.017 14.367 1.00 . A A . 147 ALA CB 1 1
11 26155 1 1 147 ALA H H 131.518 -1.827 14.559 1.00 . A A . 147 ALA H 1 1
11 26156 1 1 147 ALA HA H 131.940 -3.822 13.426 1.00 . A A . 147 ALA HA 1 1
11 26157 1 1 147 ALA HB1 H 134.193 -3.804 13.370 1.00 . A A . 147 ALA HB1 1 1
11 26158 1 1 147 ALA HB2 H 134.084 -5.040 14.618 1.00 . A A . 147 ALA HB2 1 1
11 26159 1 1 147 ALA HB3 H 134.332 -3.354 15.066 1.00 . A A . 147 ALA HB3 1 1
11 26160 1 1 147 ALA N N 132.036 -2.492 15.056 1.00 . A A . 147 ALA N 1 1
11 26161 1 1 147 ALA O O 132.029 -5.162 16.379 1.00 . A A . 147 ALA O 1 1
11 26162 1 1 148 GLU C C 128.961 -7.290 14.518 1.00 . A A . 148 GLU C 1 1
11 26163 1 1 148 GLU CA C 130.183 -6.817 15.313 1.00 . A A . 148 GLU CA 1 1
11 26164 1 1 148 GLU CB C 129.740 -6.375 16.715 1.00 . A A . 148 GLU CB 1 1
11 26165 1 1 148 GLU CD C 130.103 -8.463 18.041 1.00 . A A . 148 GLU CD 1 1
11 26166 1 1 148 GLU CG C 130.619 -7.048 17.773 1.00 . A A . 148 GLU CG 1 1
11 26167 1 1 148 GLU H H 130.602 -5.478 13.680 1.00 . A A . 148 GLU H 1 1
11 26168 1 1 148 GLU HA H 130.891 -7.628 15.398 1.00 . A A . 148 GLU HA 1 1
11 26169 1 1 148 GLU HB2 H 129.831 -5.302 16.800 1.00 . A A . 148 GLU HB2 1 1
11 26170 1 1 148 GLU HB3 H 128.710 -6.660 16.875 1.00 . A A . 148 GLU HB3 1 1
11 26171 1 1 148 GLU HG2 H 131.638 -7.097 17.419 1.00 . A A . 148 GLU HG2 1 1
11 26172 1 1 148 GLU HG3 H 130.582 -6.476 18.688 1.00 . A A . 148 GLU HG3 1 1
11 26173 1 1 148 GLU N N 130.829 -5.675 14.612 1.00 . A A . 148 GLU N 1 1
11 26174 1 1 148 GLU O O 128.019 -7.811 15.080 1.00 . A A . 148 GLU O 1 1
11 26175 1 1 148 GLU OE1 O 128.945 -8.592 18.403 1.00 . A A . 148 GLU OE1 1 1
11 26176 1 1 148 GLU OE2 O 130.875 -9.394 17.878 1.00 . A A . 148 GLU OE2 1 1
11 26177 1 1 149 PHE C C 128.273 -8.625 11.397 1.00 . A A . 149 PHE C 1 1
11 26178 1 1 149 PHE CA C 127.798 -7.595 12.412 1.00 . A A . 149 PHE CA 1 1
11 26179 1 1 149 PHE CB C 127.154 -6.417 11.667 1.00 . A A . 149 PHE CB 1 1
11 26180 1 1 149 PHE CD1 C 126.731 -5.436 13.963 1.00 . A A . 149 PHE CD1 1 1
11 26181 1 1 149 PHE CD2 C 127.011 -3.938 12.081 1.00 . A A . 149 PHE CD2 1 1
11 26182 1 1 149 PHE CE1 C 126.559 -4.337 14.811 1.00 . A A . 149 PHE CE1 1 1
11 26183 1 1 149 PHE CE2 C 126.840 -2.839 12.929 1.00 . A A . 149 PHE CE2 1 1
11 26184 1 1 149 PHE CG C 126.958 -5.238 12.596 1.00 . A A . 149 PHE CG 1 1
11 26185 1 1 149 PHE CZ C 126.616 -3.038 14.295 1.00 . A A . 149 PHE CZ 1 1
11 26186 1 1 149 PHE H H 129.744 -6.734 12.763 1.00 . A A . 149 PHE H 1 1
11 26187 1 1 149 PHE HA H 127.073 -8.048 13.061 1.00 . A A . 149 PHE HA 1 1
11 26188 1 1 149 PHE HB2 H 127.793 -6.121 10.848 1.00 . A A . 149 PHE HB2 1 1
11 26189 1 1 149 PHE HB3 H 126.195 -6.725 11.276 1.00 . A A . 149 PHE HB3 1 1
11 26190 1 1 149 PHE HD1 H 126.679 -6.433 14.363 1.00 . A A . 149 PHE HD1 1 1
11 26191 1 1 149 PHE HD2 H 127.181 -3.784 11.029 1.00 . A A . 149 PHE HD2 1 1
11 26192 1 1 149 PHE HE1 H 126.389 -4.491 15.865 1.00 . A A . 149 PHE HE1 1 1
11 26193 1 1 149 PHE HE2 H 126.884 -1.837 12.528 1.00 . A A . 149 PHE HE2 1 1
11 26194 1 1 149 PHE HZ H 126.484 -2.189 14.950 1.00 . A A . 149 PHE HZ 1 1
11 26195 1 1 149 PHE N N 128.968 -7.135 13.215 1.00 . A A . 149 PHE N 1 1
11 26196 1 1 149 PHE O O 127.837 -9.759 11.396 1.00 . A A . 149 PHE O 1 1
11 26197 1 1 150 GLY C C 128.504 -10.051 9.014 1.00 . A A . 150 GLY C 1 1
11 26198 1 1 150 GLY CA C 129.670 -9.200 9.519 1.00 . A A . 150 GLY CA 1 1
11 26199 1 1 150 GLY H H 129.507 -7.322 10.549 1.00 . A A . 150 GLY H 1 1
11 26200 1 1 150 GLY HA2 H 130.109 -8.654 8.697 1.00 . A A . 150 GLY HA2 1 1
11 26201 1 1 150 GLY HA3 H 130.411 -9.840 9.968 1.00 . A A . 150 GLY HA3 1 1
11 26202 1 1 150 GLY N N 129.167 -8.241 10.532 1.00 . A A . 150 GLY N 1 1
11 26203 1 1 150 GLY O O 128.342 -11.189 9.405 1.00 . A A . 150 GLY O 1 1
11 26204 1 1 151 LEU C C 126.771 -11.758 7.703 1.00 . A A . 151 LEU C 1 1
11 26205 1 1 151 LEU CA C 126.513 -10.249 7.623 1.00 . A A . 151 LEU CA 1 1
11 26206 1 1 151 LEU CB C 126.273 -9.848 6.164 1.00 . A A . 151 LEU CB 1 1
11 26207 1 1 151 LEU CD1 C 126.713 -8.105 4.422 1.00 . A A . 151 LEU CD1 1 1
11 26208 1 1 151 LEU CD2 C 126.467 -7.438 6.825 1.00 . A A . 151 LEU CD2 1 1
11 26209 1 1 151 LEU CG C 126.984 -8.523 5.871 1.00 . A A . 151 LEU CG 1 1
11 26210 1 1 151 LEU H H 127.841 -8.569 7.877 1.00 . A A . 151 LEU H 1 1
11 26211 1 1 151 LEU HA H 125.637 -10.007 8.207 1.00 . A A . 151 LEU HA 1 1
11 26212 1 1 151 LEU HB2 H 126.661 -10.616 5.510 1.00 . A A . 151 LEU HB2 1 1
11 26213 1 1 151 LEU HB3 H 125.214 -9.730 5.993 1.00 . A A . 151 LEU HB3 1 1
11 26214 1 1 151 LEU HD11 H 125.867 -8.656 4.039 1.00 . A A . 151 LEU HD11 1 1
11 26215 1 1 151 LEU HD12 H 127.583 -8.315 3.819 1.00 . A A . 151 LEU HD12 1 1
11 26216 1 1 151 LEU HD13 H 126.499 -7.046 4.386 1.00 . A A . 151 LEU HD13 1 1
11 26217 1 1 151 LEU HD21 H 127.297 -7.014 7.370 1.00 . A A . 151 LEU HD21 1 1
11 26218 1 1 151 LEU HD22 H 125.764 -7.871 7.522 1.00 . A A . 151 LEU HD22 1 1
11 26219 1 1 151 LEU HD23 H 125.976 -6.661 6.258 1.00 . A A . 151 LEU HD23 1 1
11 26220 1 1 151 LEU HG H 128.047 -8.650 6.011 1.00 . A A . 151 LEU HG 1 1
11 26221 1 1 151 LEU N N 127.687 -9.495 8.160 1.00 . A A . 151 LEU N 1 1
11 26222 1 1 151 LEU O O 125.888 -12.530 8.019 1.00 . A A . 151 LEU O 1 1
11 26223 1 1 152 LEU C C 127.703 -14.230 8.774 1.00 . A A . 152 LEU C 1 1
11 26224 1 1 152 LEU CA C 128.280 -13.640 7.484 1.00 . A A . 152 LEU CA 1 1
11 26225 1 1 152 LEU CB C 129.797 -13.841 7.466 1.00 . A A . 152 LEU CB 1 1
11 26226 1 1 152 LEU CD1 C 131.892 -13.033 6.366 1.00 . A A . 152 LEU CD1 1 1
11 26227 1 1 152 LEU CD2 C 130.070 -14.039 4.987 1.00 . A A . 152 LEU CD2 1 1
11 26228 1 1 152 LEU CG C 130.379 -13.180 6.216 1.00 . A A . 152 LEU CG 1 1
11 26229 1 1 152 LEU H H 128.671 -11.544 7.170 1.00 . A A . 152 LEU H 1 1
11 26230 1 1 152 LEU HA H 127.841 -14.139 6.633 1.00 . A A . 152 LEU HA 1 1
11 26231 1 1 152 LEU HB2 H 130.230 -13.390 8.348 1.00 . A A . 152 LEU HB2 1 1
11 26232 1 1 152 LEU HB3 H 130.023 -14.896 7.454 1.00 . A A . 152 LEU HB3 1 1
11 26233 1 1 152 LEU HD11 H 132.304 -12.625 5.455 1.00 . A A . 152 LEU HD11 1 1
11 26234 1 1 152 LEU HD12 H 132.331 -14.000 6.558 1.00 . A A . 152 LEU HD12 1 1
11 26235 1 1 152 LEU HD13 H 132.109 -12.369 7.190 1.00 . A A . 152 LEU HD13 1 1
11 26236 1 1 152 LEU HD21 H 130.026 -15.078 5.274 1.00 . A A . 152 LEU HD21 1 1
11 26237 1 1 152 LEU HD22 H 130.847 -13.903 4.249 1.00 . A A . 152 LEU HD22 1 1
11 26238 1 1 152 LEU HD23 H 129.120 -13.740 4.569 1.00 . A A . 152 LEU HD23 1 1
11 26239 1 1 152 LEU HG H 129.938 -12.204 6.093 1.00 . A A . 152 LEU HG 1 1
11 26240 1 1 152 LEU N N 127.972 -12.183 7.421 1.00 . A A . 152 LEU N 1 1
11 26241 1 1 152 LEU O O 127.651 -15.431 8.949 1.00 . A A . 152 LEU O 1 1
11 26242 1 1 153 GLU C C 125.544 -13.004 11.395 1.00 . A A . 153 GLU C 1 1
11 26243 1 1 153 GLU CA C 126.697 -13.908 10.953 1.00 . A A . 153 GLU CA 1 1
11 26244 1 1 153 GLU CB C 127.781 -13.916 12.032 1.00 . A A . 153 GLU CB 1 1
11 26245 1 1 153 GLU CD C 129.780 -15.144 12.893 1.00 . A A . 153 GLU CD 1 1
11 26246 1 1 153 GLU CG C 128.793 -15.023 11.731 1.00 . A A . 153 GLU CG 1 1
11 26247 1 1 153 GLU H H 127.320 -12.429 9.517 1.00 . A A . 153 GLU H 1 1
11 26248 1 1 153 GLU HA H 126.329 -14.912 10.804 1.00 . A A . 153 GLU HA 1 1
11 26249 1 1 153 GLU HB2 H 128.285 -12.960 12.044 1.00 . A A . 153 GLU HB2 1 1
11 26250 1 1 153 GLU HB3 H 127.329 -14.097 12.996 1.00 . A A . 153 GLU HB3 1 1
11 26251 1 1 153 GLU HG2 H 128.272 -15.961 11.601 1.00 . A A . 153 GLU HG2 1 1
11 26252 1 1 153 GLU HG3 H 129.333 -14.782 10.827 1.00 . A A . 153 GLU HG3 1 1
11 26253 1 1 153 GLU N N 127.269 -13.394 9.677 1.00 . A A . 153 GLU N 1 1
11 26254 1 1 153 GLU O O 124.604 -13.518 11.978 1.00 . A A . 153 GLU O 1 1
11 26255 1 1 153 GLU OXT O 125.622 -11.812 11.144 1.00 . A A . 153 GLU OXT 1 1
11 26256 1 1 153 GLU OE1 O 130.635 -14.281 13.011 1.00 . A A . 153 GLU OE1 1 1
11 26257 1 1 153 GLU OE2 O 129.665 -16.097 13.646 1.00 . A A . 153 GLU OE2 1 1
12 26258 1 1 1 MET C C 102.657 -1.300 -8.563 1.00 . A A . 1 MET C 1 1
12 26259 1 1 1 MET CA C 102.037 -1.545 -7.186 1.00 . A A . 1 MET CA 1 1
12 26260 1 1 1 MET CB C 101.324 -2.898 -7.181 1.00 . A A . 1 MET CB 1 1
12 26261 1 1 1 MET CE C 100.982 -2.544 -3.175 1.00 . A A . 1 MET CE 1 1
12 26262 1 1 1 MET CG C 101.193 -3.402 -5.742 1.00 . A A . 1 MET CG 1 1
12 26263 1 1 1 MET H1 H 101.463 0.188 -6.184 1.00 . A A . 1 MET H1 1 1
12 26264 1 1 1 MET H2 H 100.185 -0.886 -6.502 1.00 . A A . 1 MET H2 1 1
12 26265 1 1 1 MET H3 H 100.836 0.058 -7.755 1.00 . A A . 1 MET H3 1 1
12 26266 1 1 1 MET HA H 102.815 -1.545 -6.436 1.00 . A A . 1 MET HA 1 1
12 26267 1 1 1 MET HB2 H 100.340 -2.788 -7.615 1.00 . A A . 1 MET HB2 1 1
12 26268 1 1 1 MET HB3 H 101.895 -3.609 -7.759 1.00 . A A . 1 MET HB3 1 1
12 26269 1 1 1 MET HE1 H 100.657 -1.796 -2.465 1.00 . A A . 1 MET HE1 1 1
12 26270 1 1 1 MET HE2 H 102.055 -2.498 -3.276 1.00 . A A . 1 MET HE2 1 1
12 26271 1 1 1 MET HE3 H 100.697 -3.527 -2.826 1.00 . A A . 1 MET HE3 1 1
12 26272 1 1 1 MET HG2 H 100.708 -4.366 -5.741 1.00 . A A . 1 MET HG2 1 1
12 26273 1 1 1 MET HG3 H 102.176 -3.493 -5.303 1.00 . A A . 1 MET HG3 1 1
12 26274 1 1 1 MET N N 101.056 -0.465 -6.884 1.00 . A A . 1 MET N 1 1
12 26275 1 1 1 MET O O 102.041 -1.538 -9.583 1.00 . A A . 1 MET O 1 1
12 26276 1 1 1 MET SD S 100.208 -2.228 -4.779 1.00 . A A . 1 MET SD 1 1
12 26277 1 1 2 SER C C 105.580 -1.647 -10.181 1.00 . A A . 2 SER C 1 1
12 26278 1 1 2 SER CA C 104.529 -0.567 -9.914 1.00 . A A . 2 SER CA 1 1
12 26279 1 1 2 SER CB C 105.205 0.805 -9.883 1.00 . A A . 2 SER CB 1 1
12 26280 1 1 2 SER H H 104.353 -0.641 -7.768 1.00 . A A . 2 SER H 1 1
12 26281 1 1 2 SER HA H 103.787 -0.585 -10.698 1.00 . A A . 2 SER HA 1 1
12 26282 1 1 2 SER HB2 H 106.089 0.759 -9.269 1.00 . A A . 2 SER HB2 1 1
12 26283 1 1 2 SER HB3 H 105.482 1.091 -10.889 1.00 . A A . 2 SER HB3 1 1
12 26284 1 1 2 SER HG H 104.823 2.475 -8.961 1.00 . A A . 2 SER HG 1 1
12 26285 1 1 2 SER N N 103.872 -0.826 -8.602 1.00 . A A . 2 SER N 1 1
12 26286 1 1 2 SER O O 105.626 -2.660 -9.512 1.00 . A A . 2 SER O 1 1
12 26287 1 1 2 SER OG O 104.304 1.759 -9.336 1.00 . A A . 2 SER OG 1 1
12 26288 1 1 3 PHE C C 108.636 -1.776 -12.189 1.00 . A A . 3 PHE C 1 1
12 26289 1 1 3 PHE CA C 107.471 -2.453 -11.462 1.00 . A A . 3 PHE CA 1 1
12 26290 1 1 3 PHE CB C 106.873 -3.546 -12.354 1.00 . A A . 3 PHE CB 1 1
12 26291 1 1 3 PHE CD1 C 107.102 -5.418 -10.682 1.00 . A A . 3 PHE CD1 1 1
12 26292 1 1 3 PHE CD2 C 108.238 -5.614 -12.815 1.00 . A A . 3 PHE CD2 1 1
12 26293 1 1 3 PHE CE1 C 107.606 -6.666 -10.298 1.00 . A A . 3 PHE CE1 1 1
12 26294 1 1 3 PHE CE2 C 108.743 -6.863 -12.431 1.00 . A A . 3 PHE CE2 1 1
12 26295 1 1 3 PHE CG C 107.418 -4.892 -11.940 1.00 . A A . 3 PHE CG 1 1
12 26296 1 1 3 PHE CZ C 108.427 -7.389 -11.173 1.00 . A A . 3 PHE CZ 1 1
12 26297 1 1 3 PHE H H 106.370 -0.614 -11.681 1.00 . A A . 3 PHE H 1 1
12 26298 1 1 3 PHE HA H 107.827 -2.893 -10.542 1.00 . A A . 3 PHE HA 1 1
12 26299 1 1 3 PHE HB2 H 105.798 -3.545 -12.250 1.00 . A A . 3 PHE HB2 1 1
12 26300 1 1 3 PHE HB3 H 107.134 -3.354 -13.384 1.00 . A A . 3 PHE HB3 1 1
12 26301 1 1 3 PHE HD1 H 106.469 -4.861 -10.007 1.00 . A A . 3 PHE HD1 1 1
12 26302 1 1 3 PHE HD2 H 108.482 -5.209 -13.786 1.00 . A A . 3 PHE HD2 1 1
12 26303 1 1 3 PHE HE1 H 107.362 -7.072 -9.327 1.00 . A A . 3 PHE HE1 1 1
12 26304 1 1 3 PHE HE2 H 109.376 -7.420 -13.106 1.00 . A A . 3 PHE HE2 1 1
12 26305 1 1 3 PHE HZ H 108.816 -8.352 -10.876 1.00 . A A . 3 PHE HZ 1 1
12 26306 1 1 3 PHE N N 106.424 -1.438 -11.153 1.00 . A A . 3 PHE N 1 1
12 26307 1 1 3 PHE O O 108.849 -0.587 -12.064 1.00 . A A . 3 PHE O 1 1
12 26308 1 1 4 PHE C C 110.085 -0.617 -14.346 1.00 . A A . 4 PHE C 1 1
12 26309 1 1 4 PHE CA C 110.539 -1.917 -13.679 1.00 . A A . 4 PHE CA 1 1
12 26310 1 1 4 PHE CB C 111.044 -2.898 -14.743 1.00 . A A . 4 PHE CB 1 1
12 26311 1 1 4 PHE CD1 C 108.919 -3.053 -16.091 1.00 . A A . 4 PHE CD1 1 1
12 26312 1 1 4 PHE CD2 C 110.911 -2.167 -17.152 1.00 . A A . 4 PHE CD2 1 1
12 26313 1 1 4 PHE CE1 C 108.204 -2.871 -17.281 1.00 . A A . 4 PHE CE1 1 1
12 26314 1 1 4 PHE CE2 C 110.196 -1.985 -18.342 1.00 . A A . 4 PHE CE2 1 1
12 26315 1 1 4 PHE CG C 110.272 -2.702 -16.027 1.00 . A A . 4 PHE CG 1 1
12 26316 1 1 4 PHE CZ C 108.843 -2.336 -18.406 1.00 . A A . 4 PHE CZ 1 1
12 26317 1 1 4 PHE H H 109.204 -3.481 -13.036 1.00 . A A . 4 PHE H 1 1
12 26318 1 1 4 PHE HA H 111.336 -1.703 -12.981 1.00 . A A . 4 PHE HA 1 1
12 26319 1 1 4 PHE HB2 H 112.094 -2.721 -14.925 1.00 . A A . 4 PHE HB2 1 1
12 26320 1 1 4 PHE HB3 H 110.906 -3.910 -14.393 1.00 . A A . 4 PHE HB3 1 1
12 26321 1 1 4 PHE HD1 H 108.426 -3.466 -15.223 1.00 . A A . 4 PHE HD1 1 1
12 26322 1 1 4 PHE HD2 H 111.955 -1.896 -17.102 1.00 . A A . 4 PHE HD2 1 1
12 26323 1 1 4 PHE HE1 H 107.160 -3.142 -17.331 1.00 . A A . 4 PHE HE1 1 1
12 26324 1 1 4 PHE HE2 H 110.689 -1.572 -19.210 1.00 . A A . 4 PHE HE2 1 1
12 26325 1 1 4 PHE HZ H 108.291 -2.195 -19.324 1.00 . A A . 4 PHE HZ 1 1
12 26326 1 1 4 PHE N N 109.391 -2.523 -12.947 1.00 . A A . 4 PHE N 1 1
12 26327 1 1 4 PHE O O 109.053 -0.565 -14.986 1.00 . A A . 4 PHE O 1 1
12 26328 1 1 5 ASP C C 111.702 2.475 -15.290 1.00 . A A . 5 ASP C 1 1
12 26329 1 1 5 ASP CA C 110.450 1.727 -14.827 1.00 . A A . 5 ASP CA 1 1
12 26330 1 1 5 ASP CB C 109.699 2.581 -13.800 1.00 . A A . 5 ASP CB 1 1
12 26331 1 1 5 ASP CG C 108.201 2.282 -13.885 1.00 . A A . 5 ASP CG 1 1
12 26332 1 1 5 ASP H H 111.672 0.373 -13.680 1.00 . A A . 5 ASP H 1 1
12 26333 1 1 5 ASP HA H 109.809 1.537 -15.674 1.00 . A A . 5 ASP HA 1 1
12 26334 1 1 5 ASP HB2 H 110.058 2.349 -12.807 1.00 . A A . 5 ASP HB2 1 1
12 26335 1 1 5 ASP HB3 H 109.868 3.627 -14.008 1.00 . A A . 5 ASP HB3 1 1
12 26336 1 1 5 ASP N N 110.844 0.434 -14.201 1.00 . A A . 5 ASP N 1 1
12 26337 1 1 5 ASP O O 111.769 3.685 -15.217 1.00 . A A . 5 ASP O 1 1
12 26338 1 1 5 ASP OD1 O 107.589 2.696 -14.855 1.00 . A A . 5 ASP OD1 1 1
12 26339 1 1 5 ASP OD2 O 107.692 1.644 -12.978 1.00 . A A . 5 ASP OD2 1 1
12 26340 1 1 6 LYS C C 114.121 3.756 -15.496 1.00 . A A . 6 LYS C 1 1
12 26341 1 1 6 LYS CA C 113.948 2.426 -16.230 1.00 . A A . 6 LYS CA 1 1
12 26342 1 1 6 LYS CB C 113.873 2.672 -17.742 1.00 . A A . 6 LYS CB 1 1
12 26343 1 1 6 LYS CD C 111.446 2.669 -18.347 1.00 . A A . 6 LYS CD 1 1
12 26344 1 1 6 LYS CE C 110.168 3.455 -18.052 1.00 . A A . 6 LYS CE 1 1
12 26345 1 1 6 LYS CG C 112.664 3.552 -18.072 1.00 . A A . 6 LYS CG 1 1
12 26346 1 1 6 LYS H H 112.613 0.785 -15.809 1.00 . A A . 6 LYS H 1 1
12 26347 1 1 6 LYS HA H 114.791 1.786 -16.013 1.00 . A A . 6 LYS HA 1 1
12 26348 1 1 6 LYS HB2 H 114.777 3.166 -18.068 1.00 . A A . 6 LYS HB2 1 1
12 26349 1 1 6 LYS HB3 H 113.777 1.727 -18.254 1.00 . A A . 6 LYS HB3 1 1
12 26350 1 1 6 LYS HD2 H 111.451 2.363 -19.384 1.00 . A A . 6 LYS HD2 1 1
12 26351 1 1 6 LYS HD3 H 111.483 1.795 -17.715 1.00 . A A . 6 LYS HD3 1 1
12 26352 1 1 6 LYS HE2 H 109.919 3.358 -17.006 1.00 . A A . 6 LYS HE2 1 1
12 26353 1 1 6 LYS HE3 H 110.323 4.497 -18.291 1.00 . A A . 6 LYS HE3 1 1
12 26354 1 1 6 LYS HG2 H 112.455 4.208 -17.241 1.00 . A A . 6 LYS HG2 1 1
12 26355 1 1 6 LYS HG3 H 112.881 4.144 -18.949 1.00 . A A . 6 LYS HG3 1 1
12 26356 1 1 6 LYS HZ1 H 109.433 2.518 -19.760 1.00 . A A . 6 LYS HZ1 1 1
12 26357 1 1 6 LYS HZ2 H 108.387 3.686 -19.107 1.00 . A A . 6 LYS HZ2 1 1
12 26358 1 1 6 LYS HZ3 H 108.554 2.173 -18.351 1.00 . A A . 6 LYS HZ3 1 1
12 26359 1 1 6 LYS N N 112.693 1.761 -15.764 1.00 . A A . 6 LYS N 1 1
12 26360 1 1 6 LYS NZ N 109.051 2.917 -18.880 1.00 . A A . 6 LYS NZ 1 1
12 26361 1 1 6 LYS O O 114.493 4.757 -16.076 1.00 . A A . 6 LYS O 1 1
12 26362 1 1 7 VAL C C 115.442 5.399 -13.279 1.00 . A A . 7 VAL C 1 1
12 26363 1 1 7 VAL CA C 113.971 5.029 -13.439 1.00 . A A . 7 VAL CA 1 1
12 26364 1 1 7 VAL CB C 113.358 4.825 -12.052 1.00 . A A . 7 VAL CB 1 1
12 26365 1 1 7 VAL CG1 C 111.996 4.148 -12.189 1.00 . A A . 7 VAL CG1 1 1
12 26366 1 1 7 VAL CG2 C 114.280 3.942 -11.210 1.00 . A A . 7 VAL CG2 1 1
12 26367 1 1 7 VAL H H 113.535 2.950 -13.782 1.00 . A A . 7 VAL H 1 1
12 26368 1 1 7 VAL HA H 113.450 5.826 -13.947 1.00 . A A . 7 VAL HA 1 1
12 26369 1 1 7 VAL HB H 113.239 5.781 -11.567 1.00 . A A . 7 VAL HB 1 1
12 26370 1 1 7 VAL HG11 H 111.570 3.995 -11.209 1.00 . A A . 7 VAL HG11 1 1
12 26371 1 1 7 VAL HG12 H 112.118 3.195 -12.682 1.00 . A A . 7 VAL HG12 1 1
12 26372 1 1 7 VAL HG13 H 111.340 4.775 -12.774 1.00 . A A . 7 VAL HG13 1 1
12 26373 1 1 7 VAL HG21 H 115.183 4.484 -10.976 1.00 . A A . 7 VAL HG21 1 1
12 26374 1 1 7 VAL HG22 H 114.529 3.048 -11.762 1.00 . A A . 7 VAL HG22 1 1
12 26375 1 1 7 VAL HG23 H 113.777 3.674 -10.296 1.00 . A A . 7 VAL HG23 1 1
12 26376 1 1 7 VAL N N 113.841 3.770 -14.223 1.00 . A A . 7 VAL N 1 1
12 26377 1 1 7 VAL O O 115.819 6.547 -13.403 1.00 . A A . 7 VAL O 1 1
12 26378 1 1 8 LYS C C 117.817 5.804 -11.662 1.00 . A A . 8 LYS C 1 1
12 26379 1 1 8 LYS CA C 117.713 4.764 -12.778 1.00 . A A . 8 LYS CA 1 1
12 26380 1 1 8 LYS CB C 118.301 5.333 -14.070 1.00 . A A . 8 LYS CB 1 1
12 26381 1 1 8 LYS CD C 118.512 4.964 -16.532 1.00 . A A . 8 LYS CD 1 1
12 26382 1 1 8 LYS CE C 117.622 4.737 -17.755 1.00 . A A . 8 LYS CE 1 1
12 26383 1 1 8 LYS CG C 117.756 4.552 -15.267 1.00 . A A . 8 LYS CG 1 1
12 26384 1 1 8 LYS H H 115.950 3.526 -12.858 1.00 . A A . 8 LYS H 1 1
12 26385 1 1 8 LYS HA H 118.250 3.870 -12.495 1.00 . A A . 8 LYS HA 1 1
12 26386 1 1 8 LYS HB2 H 118.027 6.374 -14.161 1.00 . A A . 8 LYS HB2 1 1
12 26387 1 1 8 LYS HB3 H 119.377 5.245 -14.044 1.00 . A A . 8 LYS HB3 1 1
12 26388 1 1 8 LYS HD2 H 118.778 6.009 -16.468 1.00 . A A . 8 LYS HD2 1 1
12 26389 1 1 8 LYS HD3 H 119.408 4.369 -16.626 1.00 . A A . 8 LYS HD3 1 1
12 26390 1 1 8 LYS HE2 H 117.203 3.742 -17.716 1.00 . A A . 8 LYS HE2 1 1
12 26391 1 1 8 LYS HE3 H 116.823 5.464 -17.759 1.00 . A A . 8 LYS HE3 1 1
12 26392 1 1 8 LYS HG2 H 117.888 3.493 -15.096 1.00 . A A . 8 LYS HG2 1 1
12 26393 1 1 8 LYS HG3 H 116.706 4.769 -15.390 1.00 . A A . 8 LYS HG3 1 1
12 26394 1 1 8 LYS HZ1 H 119.107 4.095 -19.066 1.00 . A A . 8 LYS HZ1 1 1
12 26395 1 1 8 LYS HZ2 H 118.958 5.784 -18.961 1.00 . A A . 8 LYS HZ2 1 1
12 26396 1 1 8 LYS HZ3 H 117.808 4.879 -19.824 1.00 . A A . 8 LYS HZ3 1 1
12 26397 1 1 8 LYS N N 116.275 4.444 -12.976 1.00 . A A . 8 LYS N 1 1
12 26398 1 1 8 LYS NZ N 118.435 4.885 -18.995 1.00 . A A . 8 LYS NZ 1 1
12 26399 1 1 8 LYS O O 118.892 6.198 -11.256 1.00 . A A . 8 LYS O 1 1
12 26400 1 1 9 GLY C C 115.753 8.406 -10.441 1.00 . A A . 9 GLY C 1 1
12 26401 1 1 9 GLY CA C 116.691 7.258 -10.072 1.00 . A A . 9 GLY CA 1 1
12 26402 1 1 9 GLY H H 115.841 5.908 -11.510 1.00 . A A . 9 GLY H 1 1
12 26403 1 1 9 GLY HA2 H 116.347 6.795 -9.159 1.00 . A A . 9 GLY HA2 1 1
12 26404 1 1 9 GLY HA3 H 117.689 7.640 -9.932 1.00 . A A . 9 GLY HA3 1 1
12 26405 1 1 9 GLY N N 116.691 6.246 -11.163 1.00 . A A . 9 GLY N 1 1
12 26406 1 1 9 GLY O O 116.172 9.416 -10.970 1.00 . A A . 9 GLY O 1 1
12 26407 1 1 10 ALA C C 112.123 8.713 -10.667 1.00 . A A . 10 ALA C 1 1
12 26408 1 1 10 ALA CA C 113.508 9.334 -10.497 1.00 . A A . 10 ALA CA 1 1
12 26409 1 1 10 ALA CB C 113.921 10.021 -11.802 1.00 . A A . 10 ALA CB 1 1
12 26410 1 1 10 ALA H H 114.171 7.428 -9.734 1.00 . A A . 10 ALA H 1 1
12 26411 1 1 10 ALA HA H 113.484 10.060 -9.697 1.00 . A A . 10 ALA HA 1 1
12 26412 1 1 10 ALA HB1 H 114.561 10.862 -11.579 1.00 . A A . 10 ALA HB1 1 1
12 26413 1 1 10 ALA HB2 H 113.040 10.367 -12.321 1.00 . A A . 10 ALA HB2 1 1
12 26414 1 1 10 ALA HB3 H 114.454 9.319 -12.426 1.00 . A A . 10 ALA HB3 1 1
12 26415 1 1 10 ALA N N 114.484 8.256 -10.164 1.00 . A A . 10 ALA N 1 1
12 26416 1 1 10 ALA O O 111.344 9.119 -11.507 1.00 . A A . 10 ALA O 1 1
12 26417 1 1 11 LEU C C 109.375 8.059 -9.695 1.00 . A A . 11 LEU C 1 1
12 26418 1 1 11 LEU CA C 110.491 7.057 -9.989 1.00 . A A . 11 LEU CA 1 1
12 26419 1 1 11 LEU CB C 110.429 5.896 -8.994 1.00 . A A . 11 LEU CB 1 1
12 26420 1 1 11 LEU CD1 C 110.360 5.297 -6.577 1.00 . A A . 11 LEU CD1 1 1
12 26421 1 1 11 LEU CD2 C 110.961 7.617 -7.233 1.00 . A A . 11 LEU CD2 1 1
12 26422 1 1 11 LEU CG C 110.090 6.408 -7.589 1.00 . A A . 11 LEU CG 1 1
12 26423 1 1 11 LEU H H 112.465 7.409 -9.215 1.00 . A A . 11 LEU H 1 1
12 26424 1 1 11 LEU HA H 110.369 6.673 -10.991 1.00 . A A . 11 LEU HA 1 1
12 26425 1 1 11 LEU HB2 H 109.669 5.196 -9.311 1.00 . A A . 11 LEU HB2 1 1
12 26426 1 1 11 LEU HB3 H 111.385 5.397 -8.969 1.00 . A A . 11 LEU HB3 1 1
12 26427 1 1 11 LEU HD11 H 109.758 5.458 -5.696 1.00 . A A . 11 LEU HD11 1 1
12 26428 1 1 11 LEU HD12 H 111.406 5.308 -6.305 1.00 . A A . 11 LEU HD12 1 1
12 26429 1 1 11 LEU HD13 H 110.112 4.343 -7.016 1.00 . A A . 11 LEU HD13 1 1
12 26430 1 1 11 LEU HD21 H 110.531 8.513 -7.652 1.00 . A A . 11 LEU HD21 1 1
12 26431 1 1 11 LEU HD22 H 111.955 7.474 -7.627 1.00 . A A . 11 LEU HD22 1 1
12 26432 1 1 11 LEU HD23 H 111.013 7.714 -6.158 1.00 . A A . 11 LEU HD23 1 1
12 26433 1 1 11 LEU HG H 109.046 6.687 -7.548 1.00 . A A . 11 LEU HG 1 1
12 26434 1 1 11 LEU N N 111.817 7.722 -9.879 1.00 . A A . 11 LEU N 1 1
12 26435 1 1 11 LEU O O 109.608 9.243 -9.553 1.00 . A A . 11 LEU O 1 1
12 26436 1 1 12 THR C C 107.405 9.486 -8.208 1.00 . A A . 12 THR C 1 1
12 26437 1 1 12 THR CA C 107.024 8.513 -9.328 1.00 . A A . 12 THR CA 1 1
12 26438 1 1 12 THR CB C 105.803 7.697 -8.897 1.00 . A A . 12 THR CB 1 1
12 26439 1 1 12 THR CG2 C 106.227 6.640 -7.877 1.00 . A A . 12 THR CG2 1 1
12 26440 1 1 12 THR H H 107.996 6.632 -9.731 1.00 . A A . 12 THR H 1 1
12 26441 1 1 12 THR HA H 106.785 9.070 -10.221 1.00 . A A . 12 THR HA 1 1
12 26442 1 1 12 THR HB H 105.374 7.208 -9.758 1.00 . A A . 12 THR HB 1 1
12 26443 1 1 12 THR HG1 H 104.298 8.043 -7.715 1.00 . A A . 12 THR HG1 1 1
12 26444 1 1 12 THR HG21 H 106.843 7.099 -7.118 1.00 . A A . 12 THR HG21 1 1
12 26445 1 1 12 THR HG22 H 106.789 5.863 -8.375 1.00 . A A . 12 THR HG22 1 1
12 26446 1 1 12 THR HG23 H 105.349 6.210 -7.417 1.00 . A A . 12 THR HG23 1 1
12 26447 1 1 12 THR N N 108.161 7.591 -9.608 1.00 . A A . 12 THR N 1 1
12 26448 1 1 12 THR O O 108.421 9.339 -7.558 1.00 . A A . 12 THR O 1 1
12 26449 1 1 12 THR OG1 O 104.839 8.563 -8.313 1.00 . A A . 12 THR OG1 1 1
12 26450 1 1 13 SER C C 106.906 10.772 -5.545 1.00 . A A . 13 SER C 1 1
12 26451 1 1 13 SER CA C 106.880 11.473 -6.907 1.00 . A A . 13 SER CA 1 1
12 26452 1 1 13 SER CB C 105.796 12.550 -6.906 1.00 . A A . 13 SER CB 1 1
12 26453 1 1 13 SER H H 105.776 10.572 -8.520 1.00 . A A . 13 SER H 1 1
12 26454 1 1 13 SER HA H 107.840 11.931 -7.093 1.00 . A A . 13 SER HA 1 1
12 26455 1 1 13 SER HB2 H 105.496 12.763 -7.918 1.00 . A A . 13 SER HB2 1 1
12 26456 1 1 13 SER HB3 H 104.940 12.197 -6.346 1.00 . A A . 13 SER HB3 1 1
12 26457 1 1 13 SER HG H 107.269 13.685 -6.333 1.00 . A A . 13 SER HG 1 1
12 26458 1 1 13 SER N N 106.589 10.479 -7.981 1.00 . A A . 13 SER N 1 1
12 26459 1 1 13 SER O O 106.933 11.408 -4.510 1.00 . A A . 13 SER O 1 1
12 26460 1 1 13 SER OG O 106.311 13.735 -6.312 1.00 . A A . 13 SER OG 1 1
12 26461 1 1 14 GLY C C 107.944 9.311 -3.303 1.00 . A A . 14 GLY C 1 1
12 26462 1 1 14 GLY CA C 106.893 8.723 -4.247 1.00 . A A . 14 GLY CA 1 1
12 26463 1 1 14 GLY H H 106.853 8.977 -6.385 1.00 . A A . 14 GLY H 1 1
12 26464 1 1 14 GLY HA2 H 105.919 8.790 -3.789 1.00 . A A . 14 GLY HA2 1 1
12 26465 1 1 14 GLY HA3 H 107.130 7.685 -4.437 1.00 . A A . 14 GLY HA3 1 1
12 26466 1 1 14 GLY N N 106.885 9.469 -5.539 1.00 . A A . 14 GLY N 1 1
12 26467 1 1 14 GLY O O 107.802 9.266 -2.098 1.00 . A A . 14 GLY O 1 1
12 26468 1 1 15 ARG C C 109.491 11.480 -2.020 1.00 . A A . 15 ARG C 1 1
12 26469 1 1 15 ARG CA C 110.070 10.416 -2.961 1.00 . A A . 15 ARG CA 1 1
12 26470 1 1 15 ARG CB C 111.161 11.048 -3.831 1.00 . A A . 15 ARG CB 1 1
12 26471 1 1 15 ARG CD C 111.373 12.631 -5.758 1.00 . A A . 15 ARG CD 1 1
12 26472 1 1 15 ARG CG C 110.564 11.472 -5.173 1.00 . A A . 15 ARG CG 1 1
12 26473 1 1 15 ARG CZ C 112.365 13.099 -7.918 1.00 . A A . 15 ARG CZ 1 1
12 26474 1 1 15 ARG H H 109.109 9.860 -4.809 1.00 . A A . 15 ARG H 1 1
12 26475 1 1 15 ARG HA H 110.501 9.623 -2.372 1.00 . A A . 15 ARG HA 1 1
12 26476 1 1 15 ARG HB2 H 111.568 11.913 -3.328 1.00 . A A . 15 ARG HB2 1 1
12 26477 1 1 15 ARG HB3 H 111.947 10.330 -4.002 1.00 . A A . 15 ARG HB3 1 1
12 26478 1 1 15 ARG HD2 H 110.904 13.567 -5.494 1.00 . A A . 15 ARG HD2 1 1
12 26479 1 1 15 ARG HD3 H 112.377 12.606 -5.362 1.00 . A A . 15 ARG HD3 1 1
12 26480 1 1 15 ARG HE H 110.745 11.970 -7.710 1.00 . A A . 15 ARG HE 1 1
12 26481 1 1 15 ARG HG2 H 110.590 10.635 -5.855 1.00 . A A . 15 ARG HG2 1 1
12 26482 1 1 15 ARG HG3 H 109.543 11.787 -5.026 1.00 . A A . 15 ARG HG3 1 1
12 26483 1 1 15 ARG HH11 H 113.234 13.894 -6.299 1.00 . A A . 15 ARG HH11 1 1
12 26484 1 1 15 ARG HH12 H 113.988 14.266 -7.813 1.00 . A A . 15 ARG HH12 1 1
12 26485 1 1 15 ARG HH21 H 111.716 12.445 -9.695 1.00 . A A . 15 ARG HH21 1 1
12 26486 1 1 15 ARG HH22 H 113.130 13.445 -9.735 1.00 . A A . 15 ARG HH22 1 1
12 26487 1 1 15 ARG N N 109.005 9.845 -3.835 1.00 . A A . 15 ARG N 1 1
12 26488 1 1 15 ARG NE N 111.421 12.502 -7.242 1.00 . A A . 15 ARG NE 1 1
12 26489 1 1 15 ARG NH1 N 113.266 13.808 -7.294 1.00 . A A . 15 ARG NH1 1 1
12 26490 1 1 15 ARG NH2 N 112.407 12.988 -9.217 1.00 . A A . 15 ARG NH2 1 1
12 26491 1 1 15 ARG O O 109.550 11.348 -0.814 1.00 . A A . 15 ARG O 1 1
12 26492 1 1 16 GLU C C 106.987 13.282 -1.220 1.00 . A A . 16 GLU C 1 1
12 26493 1 1 16 GLU CA C 108.407 13.622 -1.675 1.00 . A A . 16 GLU CA 1 1
12 26494 1 1 16 GLU CB C 108.374 14.948 -2.445 1.00 . A A . 16 GLU CB 1 1
12 26495 1 1 16 GLU CD C 108.049 16.001 -4.687 1.00 . A A . 16 GLU CD 1 1
12 26496 1 1 16 GLU CG C 108.215 14.675 -3.942 1.00 . A A . 16 GLU CG 1 1
12 26497 1 1 16 GLU H H 108.935 12.645 -3.527 1.00 . A A . 16 GLU H 1 1
12 26498 1 1 16 GLU HA H 109.041 13.733 -0.809 1.00 . A A . 16 GLU HA 1 1
12 26499 1 1 16 GLU HB2 H 107.542 15.543 -2.098 1.00 . A A . 16 GLU HB2 1 1
12 26500 1 1 16 GLU HB3 H 109.292 15.485 -2.275 1.00 . A A . 16 GLU HB3 1 1
12 26501 1 1 16 GLU HG2 H 109.091 14.162 -4.310 1.00 . A A . 16 GLU HG2 1 1
12 26502 1 1 16 GLU HG3 H 107.342 14.062 -4.106 1.00 . A A . 16 GLU HG3 1 1
12 26503 1 1 16 GLU N N 108.957 12.545 -2.554 1.00 . A A . 16 GLU N 1 1
12 26504 1 1 16 GLU O O 106.685 13.279 -0.043 1.00 . A A . 16 GLU O 1 1
12 26505 1 1 16 GLU OE1 O 108.011 17.027 -4.028 1.00 . A A . 16 GLU OE1 1 1
12 26506 1 1 16 GLU OE2 O 107.964 15.968 -5.903 1.00 . A A . 16 GLU OE2 1 1
12 26507 1 1 17 GLU C C 104.626 11.623 -0.716 1.00 . A A . 17 GLU C 1 1
12 26508 1 1 17 GLU CA C 104.697 12.728 -1.773 1.00 . A A . 17 GLU CA 1 1
12 26509 1 1 17 GLU CB C 103.933 12.279 -3.020 1.00 . A A . 17 GLU CB 1 1
12 26510 1 1 17 GLU CD C 103.647 14.702 -3.562 1.00 . A A . 17 GLU CD 1 1
12 26511 1 1 17 GLU CG C 104.070 13.339 -4.114 1.00 . A A . 17 GLU CG 1 1
12 26512 1 1 17 GLU H H 106.368 13.062 -3.087 1.00 . A A . 17 GLU H 1 1
12 26513 1 1 17 GLU HA H 104.235 13.622 -1.382 1.00 . A A . 17 GLU HA 1 1
12 26514 1 1 17 GLU HB2 H 104.339 11.342 -3.373 1.00 . A A . 17 GLU HB2 1 1
12 26515 1 1 17 GLU HB3 H 102.889 12.150 -2.776 1.00 . A A . 17 GLU HB3 1 1
12 26516 1 1 17 GLU HG2 H 105.098 13.385 -4.442 1.00 . A A . 17 GLU HG2 1 1
12 26517 1 1 17 GLU HG3 H 103.437 13.079 -4.948 1.00 . A A . 17 GLU HG3 1 1
12 26518 1 1 17 GLU N N 106.107 13.029 -2.143 1.00 . A A . 17 GLU N 1 1
12 26519 1 1 17 GLU O O 103.965 11.767 0.290 1.00 . A A . 17 GLU O 1 1
12 26520 1 1 17 GLU OE1 O 102.662 14.749 -2.844 1.00 . A A . 17 GLU OE1 1 1
12 26521 1 1 17 GLU OE2 O 104.316 15.676 -3.866 1.00 . A A . 17 GLU OE2 1 1
12 26522 1 1 18 LEU C C 106.058 9.663 1.281 1.00 . A A . 18 LEU C 1 1
12 26523 1 1 18 LEU CA C 105.177 9.399 0.052 1.00 . A A . 18 LEU CA 1 1
12 26524 1 1 18 LEU CB C 105.598 8.084 -0.611 1.00 . A A . 18 LEU CB 1 1
12 26525 1 1 18 LEU CD1 C 104.108 6.794 0.932 1.00 . A A . 18 LEU CD1 1 1
12 26526 1 1 18 LEU CD2 C 103.208 7.663 -1.234 1.00 . A A . 18 LEU CD2 1 1
12 26527 1 1 18 LEU CG C 104.442 7.081 -0.535 1.00 . A A . 18 LEU CG 1 1
12 26528 1 1 18 LEU H H 105.776 10.392 -1.769 1.00 . A A . 18 LEU H 1 1
12 26529 1 1 18 LEU HA H 104.152 9.311 0.378 1.00 . A A . 18 LEU HA 1 1
12 26530 1 1 18 LEU HB2 H 105.847 8.268 -1.645 1.00 . A A . 18 LEU HB2 1 1
12 26531 1 1 18 LEU HB3 H 106.458 7.678 -0.101 1.00 . A A . 18 LEU HB3 1 1
12 26532 1 1 18 LEU HD11 H 104.971 7.006 1.546 1.00 . A A . 18 LEU HD11 1 1
12 26533 1 1 18 LEU HD12 H 103.835 5.755 1.042 1.00 . A A . 18 LEU HD12 1 1
12 26534 1 1 18 LEU HD13 H 103.283 7.417 1.244 1.00 . A A . 18 LEU HD13 1 1
12 26535 1 1 18 LEU HD21 H 103.511 8.459 -1.899 1.00 . A A . 18 LEU HD21 1 1
12 26536 1 1 18 LEU HD22 H 102.524 8.054 -0.495 1.00 . A A . 18 LEU HD22 1 1
12 26537 1 1 18 LEU HD23 H 102.717 6.887 -1.802 1.00 . A A . 18 LEU HD23 1 1
12 26538 1 1 18 LEU HG H 104.732 6.163 -1.023 1.00 . A A . 18 LEU HG 1 1
12 26539 1 1 18 LEU N N 105.265 10.510 -0.940 1.00 . A A . 18 LEU N 1 1
12 26540 1 1 18 LEU O O 105.647 9.411 2.398 1.00 . A A . 18 LEU O 1 1
12 26541 1 1 19 THR C C 107.453 11.466 3.174 1.00 . A A . 19 THR C 1 1
12 26542 1 1 19 THR CA C 108.102 10.385 2.319 1.00 . A A . 19 THR CA 1 1
12 26543 1 1 19 THR CB C 109.509 10.819 1.901 1.00 . A A . 19 THR CB 1 1
12 26544 1 1 19 THR CG2 C 110.457 10.758 3.107 1.00 . A A . 19 THR CG2 1 1
12 26545 1 1 19 THR H H 107.600 10.353 0.219 1.00 . A A . 19 THR H 1 1
12 26546 1 1 19 THR HA H 108.160 9.471 2.887 1.00 . A A . 19 THR HA 1 1
12 26547 1 1 19 THR HB H 109.478 11.829 1.523 1.00 . A A . 19 THR HB 1 1
12 26548 1 1 19 THR HG1 H 110.181 9.100 1.291 1.00 . A A . 19 THR HG1 1 1
12 26549 1 1 19 THR HG21 H 110.640 11.757 3.473 1.00 . A A . 19 THR HG21 1 1
12 26550 1 1 19 THR HG22 H 111.393 10.310 2.806 1.00 . A A . 19 THR HG22 1 1
12 26551 1 1 19 THR HG23 H 110.013 10.165 3.892 1.00 . A A . 19 THR HG23 1 1
12 26552 1 1 19 THR N N 107.258 10.151 1.115 1.00 . A A . 19 THR N 1 1
12 26553 1 1 19 THR O O 107.184 11.264 4.340 1.00 . A A . 19 THR O 1 1
12 26554 1 1 19 THR OG1 O 109.979 9.946 0.885 1.00 . A A . 19 THR OG1 1 1
12 26555 1 1 20 ARG C C 105.249 13.123 4.022 1.00 . A A . 20 ARG C 1 1
12 26556 1 1 20 ARG CA C 106.517 13.682 3.379 1.00 . A A . 20 ARG CA 1 1
12 26557 1 1 20 ARG CB C 106.147 14.826 2.440 1.00 . A A . 20 ARG CB 1 1
12 26558 1 1 20 ARG CD C 107.108 16.398 0.757 1.00 . A A . 20 ARG CD 1 1
12 26559 1 1 20 ARG CG C 107.421 15.514 1.966 1.00 . A A . 20 ARG CG 1 1
12 26560 1 1 20 ARG CZ C 105.610 18.234 0.257 1.00 . A A . 20 ARG CZ 1 1
12 26561 1 1 20 ARG H H 107.387 12.739 1.656 1.00 . A A . 20 ARG H 1 1
12 26562 1 1 20 ARG HA H 107.189 14.041 4.141 1.00 . A A . 20 ARG HA 1 1
12 26563 1 1 20 ARG HB2 H 105.610 14.435 1.590 1.00 . A A . 20 ARG HB2 1 1
12 26564 1 1 20 ARG HB3 H 105.530 15.538 2.965 1.00 . A A . 20 ARG HB3 1 1
12 26565 1 1 20 ARG HD2 H 108.023 16.832 0.382 1.00 . A A . 20 ARG HD2 1 1
12 26566 1 1 20 ARG HD3 H 106.651 15.799 -0.017 1.00 . A A . 20 ARG HD3 1 1
12 26567 1 1 20 ARG HE H 105.980 17.634 2.113 1.00 . A A . 20 ARG HE 1 1
12 26568 1 1 20 ARG HG2 H 107.812 16.122 2.767 1.00 . A A . 20 ARG HG2 1 1
12 26569 1 1 20 ARG HG3 H 108.151 14.767 1.688 1.00 . A A . 20 ARG HG3 1 1
12 26570 1 1 20 ARG HH11 H 106.495 17.306 -1.280 1.00 . A A . 20 ARG HH11 1 1
12 26571 1 1 20 ARG HH12 H 105.435 18.609 -1.702 1.00 . A A . 20 ARG HH12 1 1
12 26572 1 1 20 ARG HH21 H 104.593 19.338 1.583 1.00 . A A . 20 ARG HH21 1 1
12 26573 1 1 20 ARG HH22 H 104.358 19.760 -0.081 1.00 . A A . 20 ARG HH22 1 1
12 26574 1 1 20 ARG N N 107.174 12.601 2.600 1.00 . A A . 20 ARG N 1 1
12 26575 1 1 20 ARG NE N 106.173 17.483 1.164 1.00 . A A . 20 ARG NE 1 1
12 26576 1 1 20 ARG NH1 N 105.867 18.034 -1.007 1.00 . A A . 20 ARG NH1 1 1
12 26577 1 1 20 ARG NH2 N 104.790 19.185 0.614 1.00 . A A . 20 ARG NH2 1 1
12 26578 1 1 20 ARG O O 104.891 13.472 5.130 1.00 . A A . 20 ARG O 1 1
12 26579 1 1 21 GLN C C 103.668 10.837 5.128 1.00 . A A . 21 GLN C 1 1
12 26580 1 1 21 GLN CA C 103.329 11.649 3.881 1.00 . A A . 21 GLN CA 1 1
12 26581 1 1 21 GLN CB C 102.716 10.723 2.830 1.00 . A A . 21 GLN CB 1 1
12 26582 1 1 21 GLN CD C 100.501 11.710 2.228 1.00 . A A . 21 GLN CD 1 1
12 26583 1 1 21 GLN CG C 101.960 11.552 1.794 1.00 . A A . 21 GLN CG 1 1
12 26584 1 1 21 GLN H H 104.884 11.982 2.441 1.00 . A A . 21 GLN H 1 1
12 26585 1 1 21 GLN HA H 102.627 12.429 4.132 1.00 . A A . 21 GLN HA 1 1
12 26586 1 1 21 GLN HB2 H 103.503 10.168 2.341 1.00 . A A . 21 GLN HB2 1 1
12 26587 1 1 21 GLN HB3 H 102.037 10.037 3.305 1.00 . A A . 21 GLN HB3 1 1
12 26588 1 1 21 GLN HE21 H 100.953 12.647 3.920 1.00 . A A . 21 GLN HE21 1 1
12 26589 1 1 21 GLN HE22 H 99.296 12.410 3.643 1.00 . A A . 21 GLN HE22 1 1
12 26590 1 1 21 GLN HG2 H 102.421 12.526 1.710 1.00 . A A . 21 GLN HG2 1 1
12 26591 1 1 21 GLN HG3 H 101.997 11.050 0.840 1.00 . A A . 21 GLN HG3 1 1
12 26592 1 1 21 GLN N N 104.571 12.249 3.330 1.00 . A A . 21 GLN N 1 1
12 26593 1 1 21 GLN NE2 N 100.228 12.305 3.358 1.00 . A A . 21 GLN NE2 1 1
12 26594 1 1 21 GLN O O 102.823 10.564 5.949 1.00 . A A . 21 GLN O 1 1
12 26595 1 1 21 GLN OE1 O 99.599 11.288 1.532 1.00 . A A . 21 GLN OE1 1 1
12 26596 1 1 22 VAL C C 104.697 10.224 7.729 1.00 . A A . 22 VAL C 1 1
12 26597 1 1 22 VAL CA C 105.298 9.630 6.453 1.00 . A A . 22 VAL CA 1 1
12 26598 1 1 22 VAL CB C 106.825 9.632 6.567 1.00 . A A . 22 VAL CB 1 1
12 26599 1 1 22 VAL CG1 C 107.251 8.920 7.850 1.00 . A A . 22 VAL CG1 1 1
12 26600 1 1 22 VAL CG2 C 107.429 8.913 5.359 1.00 . A A . 22 VAL CG2 1 1
12 26601 1 1 22 VAL H H 105.568 10.672 4.587 1.00 . A A . 22 VAL H 1 1
12 26602 1 1 22 VAL HA H 104.946 8.617 6.325 1.00 . A A . 22 VAL HA 1 1
12 26603 1 1 22 VAL HB H 107.179 10.652 6.592 1.00 . A A . 22 VAL HB 1 1
12 26604 1 1 22 VAL HG11 H 108.323 8.787 7.848 1.00 . A A . 22 VAL HG11 1 1
12 26605 1 1 22 VAL HG12 H 106.769 7.956 7.905 1.00 . A A . 22 VAL HG12 1 1
12 26606 1 1 22 VAL HG13 H 106.965 9.516 8.704 1.00 . A A . 22 VAL HG13 1 1
12 26607 1 1 22 VAL HG21 H 108.376 9.366 5.110 1.00 . A A . 22 VAL HG21 1 1
12 26608 1 1 22 VAL HG22 H 106.757 8.997 4.518 1.00 . A A . 22 VAL HG22 1 1
12 26609 1 1 22 VAL HG23 H 107.579 7.871 5.597 1.00 . A A . 22 VAL HG23 1 1
12 26610 1 1 22 VAL N N 104.901 10.444 5.270 1.00 . A A . 22 VAL N 1 1
12 26611 1 1 22 VAL O O 104.392 9.515 8.667 1.00 . A A . 22 VAL O 1 1
12 26612 1 1 23 GLY C C 102.577 11.522 9.314 1.00 . A A . 23 GLY C 1 1
12 26613 1 1 23 GLY CA C 103.947 12.137 9.002 1.00 . A A . 23 GLY CA 1 1
12 26614 1 1 23 GLY H H 104.778 12.072 7.015 1.00 . A A . 23 GLY H 1 1
12 26615 1 1 23 GLY HA2 H 104.613 11.968 9.837 1.00 . A A . 23 GLY HA2 1 1
12 26616 1 1 23 GLY HA3 H 103.833 13.198 8.844 1.00 . A A . 23 GLY HA3 1 1
12 26617 1 1 23 GLY N N 104.525 11.513 7.778 1.00 . A A . 23 GLY N 1 1
12 26618 1 1 23 GLY O O 101.919 11.908 10.260 1.00 . A A . 23 GLY O 1 1
12 26619 1 1 24 ARG C C 100.792 8.497 8.317 1.00 . A A . 24 ARG C 1 1
12 26620 1 1 24 ARG CA C 100.803 9.951 8.801 1.00 . A A . 24 ARG CA 1 1
12 26621 1 1 24 ARG CB C 99.716 10.739 8.065 1.00 . A A . 24 ARG CB 1 1
12 26622 1 1 24 ARG CD C 98.518 11.870 9.945 1.00 . A A . 24 ARG CD 1 1
12 26623 1 1 24 ARG CG C 98.436 10.751 8.904 1.00 . A A . 24 ARG CG 1 1
12 26624 1 1 24 ARG CZ C 96.811 11.032 11.445 1.00 . A A . 24 ARG CZ 1 1
12 26625 1 1 24 ARG H H 102.674 10.272 7.770 1.00 . A A . 24 ARG H 1 1
12 26626 1 1 24 ARG HA H 100.605 9.974 9.859 1.00 . A A . 24 ARG HA 1 1
12 26627 1 1 24 ARG HB2 H 100.053 11.753 7.905 1.00 . A A . 24 ARG HB2 1 1
12 26628 1 1 24 ARG HB3 H 99.514 10.272 7.113 1.00 . A A . 24 ARG HB3 1 1
12 26629 1 1 24 ARG HD2 H 99.295 11.640 10.659 1.00 . A A . 24 ARG HD2 1 1
12 26630 1 1 24 ARG HD3 H 98.747 12.803 9.452 1.00 . A A . 24 ARG HD3 1 1
12 26631 1 1 24 ARG HE H 96.653 12.782 10.519 1.00 . A A . 24 ARG HE 1 1
12 26632 1 1 24 ARG HG2 H 97.585 10.920 8.259 1.00 . A A . 24 ARG HG2 1 1
12 26633 1 1 24 ARG HG3 H 98.325 9.802 9.406 1.00 . A A . 24 ARG HG3 1 1
12 26634 1 1 24 ARG HH11 H 98.432 9.895 11.146 1.00 . A A . 24 ARG HH11 1 1
12 26635 1 1 24 ARG HH12 H 97.248 9.242 12.228 1.00 . A A . 24 ARG HH12 1 1
12 26636 1 1 24 ARG HH21 H 95.096 11.945 11.928 1.00 . A A . 24 ARG HH21 1 1
12 26637 1 1 24 ARG HH22 H 95.359 10.403 12.671 1.00 . A A . 24 ARG HH22 1 1
12 26638 1 1 24 ARG N N 102.135 10.573 8.531 1.00 . A A . 24 ARG N 1 1
12 26639 1 1 24 ARG NE N 97.212 11.987 10.651 1.00 . A A . 24 ARG NE 1 1
12 26640 1 1 24 ARG NH1 N 97.555 9.974 11.620 1.00 . A A . 24 ARG NH1 1 1
12 26641 1 1 24 ARG NH2 N 95.666 11.134 12.063 1.00 . A A . 24 ARG NH2 1 1
12 26642 1 1 24 ARG O O 99.759 7.860 8.261 1.00 . A A . 24 ARG O 1 1
12 26643 1 1 25 TYR C C 103.045 5.801 8.262 1.00 . A A . 25 TYR C 1 1
12 26644 1 1 25 TYR CA C 101.984 6.563 7.474 1.00 . A A . 25 TYR CA 1 1
12 26645 1 1 25 TYR CB C 102.360 6.539 5.989 1.00 . A A . 25 TYR CB 1 1
12 26646 1 1 25 TYR CD1 C 101.177 8.709 5.491 1.00 . A A . 25 TYR CD1 1 1
12 26647 1 1 25 TYR CD2 C 100.665 6.767 4.140 1.00 . A A . 25 TYR CD2 1 1
12 26648 1 1 25 TYR CE1 C 100.270 9.470 4.750 1.00 . A A . 25 TYR CE1 1 1
12 26649 1 1 25 TYR CE2 C 99.757 7.527 3.396 1.00 . A A . 25 TYR CE2 1 1
12 26650 1 1 25 TYR CG C 101.375 7.358 5.189 1.00 . A A . 25 TYR CG 1 1
12 26651 1 1 25 TYR CZ C 99.558 8.880 3.700 1.00 . A A . 25 TYR CZ 1 1
12 26652 1 1 25 TYR H H 102.753 8.501 8.009 1.00 . A A . 25 TYR H 1 1
12 26653 1 1 25 TYR HA H 101.021 6.093 7.613 1.00 . A A . 25 TYR HA 1 1
12 26654 1 1 25 TYR HB2 H 103.351 6.951 5.865 1.00 . A A . 25 TYR HB2 1 1
12 26655 1 1 25 TYR HB3 H 102.349 5.520 5.633 1.00 . A A . 25 TYR HB3 1 1
12 26656 1 1 25 TYR HD1 H 101.724 9.164 6.294 1.00 . A A . 25 TYR HD1 1 1
12 26657 1 1 25 TYR HD2 H 100.817 5.724 3.904 1.00 . A A . 25 TYR HD2 1 1
12 26658 1 1 25 TYR HE1 H 100.124 10.514 4.986 1.00 . A A . 25 TYR HE1 1 1
12 26659 1 1 25 TYR HE2 H 99.212 7.072 2.586 1.00 . A A . 25 TYR HE2 1 1
12 26660 1 1 25 TYR HH H 98.056 9.024 2.531 1.00 . A A . 25 TYR HH 1 1
12 26661 1 1 25 TYR N N 101.932 7.970 7.960 1.00 . A A . 25 TYR N 1 1
12 26662 1 1 25 TYR O O 102.870 4.651 8.614 1.00 . A A . 25 TYR O 1 1
12 26663 1 1 25 TYR OH O 98.662 9.629 2.966 1.00 . A A . 25 TYR OH 1 1
12 26664 1 1 26 LYS C C 105.695 4.525 8.489 1.00 . A A . 26 LYS C 1 1
12 26665 1 1 26 LYS CA C 105.232 5.744 9.288 1.00 . A A . 26 LYS CA 1 1
12 26666 1 1 26 LYS CB C 104.698 5.292 10.649 1.00 . A A . 26 LYS CB 1 1
12 26667 1 1 26 LYS CD C 103.600 6.222 12.693 1.00 . A A . 26 LYS CD 1 1
12 26668 1 1 26 LYS CE C 102.512 7.169 13.203 1.00 . A A . 26 LYS CE 1 1
12 26669 1 1 26 LYS CG C 103.689 6.319 11.169 1.00 . A A . 26 LYS CG 1 1
12 26670 1 1 26 LYS H H 104.277 7.358 8.234 1.00 . A A . 26 LYS H 1 1
12 26671 1 1 26 LYS HA H 106.062 6.422 9.431 1.00 . A A . 26 LYS HA 1 1
12 26672 1 1 26 LYS HB2 H 104.214 4.332 10.545 1.00 . A A . 26 LYS HB2 1 1
12 26673 1 1 26 LYS HB3 H 105.516 5.209 11.348 1.00 . A A . 26 LYS HB3 1 1
12 26674 1 1 26 LYS HD2 H 103.358 5.208 12.975 1.00 . A A . 26 LYS HD2 1 1
12 26675 1 1 26 LYS HD3 H 104.549 6.500 13.128 1.00 . A A . 26 LYS HD3 1 1
12 26676 1 1 26 LYS HE2 H 101.714 7.223 12.477 1.00 . A A . 26 LYS HE2 1 1
12 26677 1 1 26 LYS HE3 H 102.123 6.799 14.140 1.00 . A A . 26 LYS HE3 1 1
12 26678 1 1 26 LYS HG2 H 104.010 7.312 10.888 1.00 . A A . 26 LYS HG2 1 1
12 26679 1 1 26 LYS HG3 H 102.719 6.120 10.740 1.00 . A A . 26 LYS HG3 1 1
12 26680 1 1 26 LYS HZ1 H 102.549 9.221 12.854 1.00 . A A . 26 LYS HZ1 1 1
12 26681 1 1 26 LYS HZ2 H 104.083 8.531 13.094 1.00 . A A . 26 LYS HZ2 1 1
12 26682 1 1 26 LYS HZ3 H 103.043 8.777 14.415 1.00 . A A . 26 LYS HZ3 1 1
12 26683 1 1 26 LYS N N 104.153 6.432 8.534 1.00 . A A . 26 LYS N 1 1
12 26684 1 1 26 LYS NZ N 103.090 8.527 13.407 1.00 . A A . 26 LYS NZ 1 1
12 26685 1 1 26 LYS O O 106.576 3.797 8.901 1.00 . A A . 26 LYS O 1 1
12 26686 1 1 27 ASN C C 106.584 3.548 5.523 1.00 . A A . 27 ASN C 1 1
12 26687 1 1 27 ASN CA C 105.505 3.126 6.520 1.00 . A A . 27 ASN CA 1 1
12 26688 1 1 27 ASN CB C 104.287 2.597 5.759 1.00 . A A . 27 ASN CB 1 1
12 26689 1 1 27 ASN CG C 103.560 1.559 6.615 1.00 . A A . 27 ASN CG 1 1
12 26690 1 1 27 ASN H H 104.393 4.893 7.031 1.00 . A A . 27 ASN H 1 1
12 26691 1 1 27 ASN HA H 105.892 2.348 7.162 1.00 . A A . 27 ASN HA 1 1
12 26692 1 1 27 ASN HB2 H 103.618 3.416 5.538 1.00 . A A . 27 ASN HB2 1 1
12 26693 1 1 27 ASN HB3 H 104.611 2.138 4.838 1.00 . A A . 27 ASN HB3 1 1
12 26694 1 1 27 ASN HD21 H 101.751 2.170 6.071 1.00 . A A . 27 ASN HD21 1 1
12 26695 1 1 27 ASN HD22 H 101.780 0.869 7.161 1.00 . A A . 27 ASN HD22 1 1
12 26696 1 1 27 ASN N N 105.103 4.296 7.346 1.00 . A A . 27 ASN N 1 1
12 26697 1 1 27 ASN ND2 N 102.255 1.530 6.616 1.00 . A A . 27 ASN ND2 1 1
12 26698 1 1 27 ASN O O 106.615 4.670 5.059 1.00 . A A . 27 ASN O 1 1
12 26699 1 1 27 ASN OD1 O 104.185 0.766 7.291 1.00 . A A . 27 ASN OD1 1 1
12 26700 1 1 28 LYS C C 108.644 1.845 3.201 1.00 . A A . 28 LYS C 1 1
12 26701 1 1 28 LYS CA C 108.551 2.977 4.225 1.00 . A A . 28 LYS CA 1 1
12 26702 1 1 28 LYS CB C 109.872 3.084 4.978 1.00 . A A . 28 LYS CB 1 1
12 26703 1 1 28 LYS CD C 109.243 4.243 7.106 1.00 . A A . 28 LYS CD 1 1
12 26704 1 1 28 LYS CE C 108.470 5.519 7.448 1.00 . A A . 28 LYS CE 1 1
12 26705 1 1 28 LYS CG C 109.927 4.407 5.746 1.00 . A A . 28 LYS CG 1 1
12 26706 1 1 28 LYS H H 107.416 1.752 5.580 1.00 . A A . 28 LYS H 1 1
12 26707 1 1 28 LYS HA H 108.337 3.909 3.732 1.00 . A A . 28 LYS HA 1 1
12 26708 1 1 28 LYS HB2 H 109.947 2.263 5.672 1.00 . A A . 28 LYS HB2 1 1
12 26709 1 1 28 LYS HB3 H 110.692 3.041 4.278 1.00 . A A . 28 LYS HB3 1 1
12 26710 1 1 28 LYS HD2 H 108.560 3.407 7.068 1.00 . A A . 28 LYS HD2 1 1
12 26711 1 1 28 LYS HD3 H 109.989 4.064 7.864 1.00 . A A . 28 LYS HD3 1 1
12 26712 1 1 28 LYS HE2 H 109.002 6.376 7.063 1.00 . A A . 28 LYS HE2 1 1
12 26713 1 1 28 LYS HE3 H 107.487 5.475 7.003 1.00 . A A . 28 LYS HE3 1 1
12 26714 1 1 28 LYS HG2 H 110.959 4.690 5.895 1.00 . A A . 28 LYS HG2 1 1
12 26715 1 1 28 LYS HG3 H 109.421 5.175 5.180 1.00 . A A . 28 LYS HG3 1 1
12 26716 1 1 28 LYS HZ1 H 108.174 6.633 9.182 1.00 . A A . 28 LYS HZ1 1 1
12 26717 1 1 28 LYS HZ2 H 109.217 5.307 9.380 1.00 . A A . 28 LYS HZ2 1 1
12 26718 1 1 28 LYS HZ3 H 107.541 5.061 9.255 1.00 . A A . 28 LYS HZ3 1 1
12 26719 1 1 28 LYS N N 107.467 2.650 5.191 1.00 . A A . 28 LYS N 1 1
12 26720 1 1 28 LYS NZ N 108.341 5.639 8.928 1.00 . A A . 28 LYS NZ 1 1
12 26721 1 1 28 LYS O O 108.812 2.060 2.012 1.00 . A A . 28 LYS O 1 1
12 26722 1 1 29 LYS C C 107.335 -0.598 1.908 1.00 . A A . 29 LYS C 1 1
12 26723 1 1 29 LYS CA C 108.595 -0.546 2.770 1.00 . A A . 29 LYS CA 1 1
12 26724 1 1 29 LYS CB C 108.673 -1.811 3.627 1.00 . A A . 29 LYS CB 1 1
12 26725 1 1 29 LYS CD C 106.442 -1.197 4.591 1.00 . A A . 29 LYS CD 1 1
12 26726 1 1 29 LYS CE C 105.531 -1.521 5.776 1.00 . A A . 29 LYS CE 1 1
12 26727 1 1 29 LYS CG C 107.876 -1.616 4.921 1.00 . A A . 29 LYS CG 1 1
12 26728 1 1 29 LYS H H 108.389 0.503 4.631 1.00 . A A . 29 LYS H 1 1
12 26729 1 1 29 LYS HA H 109.468 -0.480 2.142 1.00 . A A . 29 LYS HA 1 1
12 26730 1 1 29 LYS HB2 H 108.261 -2.642 3.075 1.00 . A A . 29 LYS HB2 1 1
12 26731 1 1 29 LYS HB3 H 109.704 -2.012 3.875 1.00 . A A . 29 LYS HB3 1 1
12 26732 1 1 29 LYS HD2 H 106.414 -0.135 4.395 1.00 . A A . 29 LYS HD2 1 1
12 26733 1 1 29 LYS HD3 H 106.100 -1.735 3.720 1.00 . A A . 29 LYS HD3 1 1
12 26734 1 1 29 LYS HE2 H 106.058 -1.327 6.699 1.00 . A A . 29 LYS HE2 1 1
12 26735 1 1 29 LYS HE3 H 104.647 -0.903 5.730 1.00 . A A . 29 LYS HE3 1 1
12 26736 1 1 29 LYS HG2 H 107.861 -2.544 5.473 1.00 . A A . 29 LYS HG2 1 1
12 26737 1 1 29 LYS HG3 H 108.345 -0.851 5.520 1.00 . A A . 29 LYS HG3 1 1
12 26738 1 1 29 LYS HZ1 H 105.281 -3.392 6.655 1.00 . A A . 29 LYS HZ1 1 1
12 26739 1 1 29 LYS HZ2 H 105.722 -3.450 5.015 1.00 . A A . 29 LYS HZ2 1 1
12 26740 1 1 29 LYS HZ3 H 104.135 -3.032 5.457 1.00 . A A . 29 LYS HZ3 1 1
12 26741 1 1 29 LYS N N 108.527 0.635 3.671 1.00 . A A . 29 LYS N 1 1
12 26742 1 1 29 LYS NZ N 105.137 -2.957 5.722 1.00 . A A . 29 LYS NZ 1 1
12 26743 1 1 29 LYS O O 107.182 -1.440 1.048 1.00 . A A . 29 LYS O 1 1
12 26744 1 1 30 PHE C C 105.363 0.661 -0.085 1.00 . A A . 30 PHE C 1 1
12 26745 1 1 30 PHE CA C 105.142 0.287 1.392 1.00 . A A . 30 PHE CA 1 1
12 26746 1 1 30 PHE CB C 104.270 1.369 2.029 1.00 . A A . 30 PHE CB 1 1
12 26747 1 1 30 PHE CD1 C 106.412 2.747 1.712 1.00 . A A . 30 PHE CD1 1 1
12 26748 1 1 30 PHE CD2 C 104.504 3.765 2.815 1.00 . A A . 30 PHE CD2 1 1
12 26749 1 1 30 PHE CE1 C 107.131 3.935 1.860 1.00 . A A . 30 PHE CE1 1 1
12 26750 1 1 30 PHE CE2 C 105.235 4.953 2.962 1.00 . A A . 30 PHE CE2 1 1
12 26751 1 1 30 PHE CG C 105.083 2.655 2.190 1.00 . A A . 30 PHE CG 1 1
12 26752 1 1 30 PHE CZ C 106.547 5.035 2.483 1.00 . A A . 30 PHE CZ 1 1
12 26753 1 1 30 PHE H H 106.565 0.935 2.872 1.00 . A A . 30 PHE H 1 1
12 26754 1 1 30 PHE HA H 104.652 -0.670 1.471 1.00 . A A . 30 PHE HA 1 1
12 26755 1 1 30 PHE HB2 H 103.414 1.562 1.399 1.00 . A A . 30 PHE HB2 1 1
12 26756 1 1 30 PHE HB3 H 103.935 1.037 3.000 1.00 . A A . 30 PHE HB3 1 1
12 26757 1 1 30 PHE HD1 H 106.882 1.907 1.229 1.00 . A A . 30 PHE HD1 1 1
12 26758 1 1 30 PHE HD2 H 103.494 3.707 3.183 1.00 . A A . 30 PHE HD2 1 1
12 26759 1 1 30 PHE HE1 H 108.145 4.002 1.490 1.00 . A A . 30 PHE HE1 1 1
12 26760 1 1 30 PHE HE2 H 104.786 5.806 3.446 1.00 . A A . 30 PHE HE2 1 1
12 26761 1 1 30 PHE HZ H 107.111 5.948 2.598 1.00 . A A . 30 PHE HZ 1 1
12 26762 1 1 30 PHE N N 106.421 0.285 2.158 1.00 . A A . 30 PHE N 1 1
12 26763 1 1 30 PHE O O 105.355 -0.182 -0.961 1.00 . A A . 30 PHE O 1 1
12 26764 1 1 31 MET C C 107.315 2.116 -2.090 1.00 . A A . 31 MET C 1 1
12 26765 1 1 31 MET CA C 105.857 2.379 -1.737 1.00 . A A . 31 MET CA 1 1
12 26766 1 1 31 MET CB C 105.576 3.879 -1.829 1.00 . A A . 31 MET CB 1 1
12 26767 1 1 31 MET CE C 106.595 4.429 -5.778 1.00 . A A . 31 MET CE 1 1
12 26768 1 1 31 MET CG C 106.233 4.448 -3.087 1.00 . A A . 31 MET CG 1 1
12 26769 1 1 31 MET H H 105.616 2.567 0.378 1.00 . A A . 31 MET H 1 1
12 26770 1 1 31 MET HA H 105.215 1.847 -2.423 1.00 . A A . 31 MET HA 1 1
12 26771 1 1 31 MET HB2 H 104.509 4.044 -1.872 1.00 . A A . 31 MET HB2 1 1
12 26772 1 1 31 MET HB3 H 105.982 4.373 -0.959 1.00 . A A . 31 MET HB3 1 1
12 26773 1 1 31 MET HE1 H 107.664 4.268 -5.802 1.00 . A A . 31 MET HE1 1 1
12 26774 1 1 31 MET HE2 H 106.394 5.464 -5.557 1.00 . A A . 31 MET HE2 1 1
12 26775 1 1 31 MET HE3 H 106.166 4.178 -6.739 1.00 . A A . 31 MET HE3 1 1
12 26776 1 1 31 MET HG2 H 105.852 5.441 -3.274 1.00 . A A . 31 MET HG2 1 1
12 26777 1 1 31 MET HG3 H 107.303 4.494 -2.945 1.00 . A A . 31 MET HG3 1 1
12 26778 1 1 31 MET N N 105.595 1.918 -0.350 1.00 . A A . 31 MET N 1 1
12 26779 1 1 31 MET O O 107.637 1.618 -3.151 1.00 . A A . 31 MET O 1 1
12 26780 1 1 31 MET SD S 105.857 3.381 -4.500 1.00 . A A . 31 MET SD 1 1
12 26781 1 1 32 GLN C C 110.005 0.809 -1.362 1.00 . A A . 32 GLN C 1 1
12 26782 1 1 32 GLN CA C 109.645 2.295 -1.471 1.00 . A A . 32 GLN CA 1 1
12 26783 1 1 32 GLN CB C 110.444 3.134 -0.472 1.00 . A A . 32 GLN CB 1 1
12 26784 1 1 32 GLN CD C 110.635 5.404 0.557 1.00 . A A . 32 GLN CD 1 1
12 26785 1 1 32 GLN CG C 110.007 4.598 -0.582 1.00 . A A . 32 GLN CG 1 1
12 26786 1 1 32 GLN H H 107.915 2.895 -0.360 1.00 . A A . 32 GLN H 1 1
12 26787 1 1 32 GLN HA H 109.863 2.639 -2.470 1.00 . A A . 32 GLN HA 1 1
12 26788 1 1 32 GLN HB2 H 110.259 2.780 0.528 1.00 . A A . 32 GLN HB2 1 1
12 26789 1 1 32 GLN HB3 H 111.495 3.060 -0.696 1.00 . A A . 32 GLN HB3 1 1
12 26790 1 1 32 GLN HE21 H 109.292 6.863 0.454 1.00 . A A . 32 GLN HE21 1 1
12 26791 1 1 32 GLN HE22 H 110.488 7.060 1.642 1.00 . A A . 32 GLN HE22 1 1
12 26792 1 1 32 GLN HG2 H 110.330 5.001 -1.531 1.00 . A A . 32 GLN HG2 1 1
12 26793 1 1 32 GLN HG3 H 108.931 4.660 -0.513 1.00 . A A . 32 GLN HG3 1 1
12 26794 1 1 32 GLN N N 108.202 2.481 -1.205 1.00 . A A . 32 GLN N 1 1
12 26795 1 1 32 GLN NE2 N 110.093 6.537 0.914 1.00 . A A . 32 GLN NE2 1 1
12 26796 1 1 32 GLN O O 110.913 0.336 -2.014 1.00 . A A . 32 GLN O 1 1
12 26797 1 1 32 GLN OE1 O 111.629 5.000 1.127 1.00 . A A . 32 GLN OE1 1 1
12 26798 1 1 33 GLY C C 109.211 -2.086 -1.723 1.00 . A A . 33 GLY C 1 1
12 26799 1 1 33 GLY CA C 109.622 -1.389 -0.429 1.00 . A A . 33 GLY CA 1 1
12 26800 1 1 33 GLY H H 108.566 0.448 -0.027 1.00 . A A . 33 GLY H 1 1
12 26801 1 1 33 GLY HA2 H 110.685 -1.512 -0.271 1.00 . A A . 33 GLY HA2 1 1
12 26802 1 1 33 GLY HA3 H 109.082 -1.818 0.397 1.00 . A A . 33 GLY HA3 1 1
12 26803 1 1 33 GLY N N 109.302 0.061 -0.548 1.00 . A A . 33 GLY N 1 1
12 26804 1 1 33 GLY O O 109.991 -2.789 -2.334 1.00 . A A . 33 GLY O 1 1
12 26805 1 1 34 THR C C 108.492 -2.032 -4.547 1.00 . A A . 34 THR C 1 1
12 26806 1 1 34 THR CA C 107.562 -2.516 -3.436 1.00 . A A . 34 THR CA 1 1
12 26807 1 1 34 THR CB C 106.118 -2.113 -3.753 1.00 . A A . 34 THR CB 1 1
12 26808 1 1 34 THR CG2 C 106.031 -0.596 -3.921 1.00 . A A . 34 THR CG2 1 1
12 26809 1 1 34 THR H H 107.386 -1.294 -1.669 1.00 . A A . 34 THR H 1 1
12 26810 1 1 34 THR HA H 107.630 -3.589 -3.345 1.00 . A A . 34 THR HA 1 1
12 26811 1 1 34 THR HB H 105.473 -2.419 -2.945 1.00 . A A . 34 THR HB 1 1
12 26812 1 1 34 THR HG1 H 106.229 -3.547 -5.063 1.00 . A A . 34 THR HG1 1 1
12 26813 1 1 34 THR HG21 H 105.027 -0.324 -4.212 1.00 . A A . 34 THR HG21 1 1
12 26814 1 1 34 THR HG22 H 106.725 -0.276 -4.684 1.00 . A A . 34 THR HG22 1 1
12 26815 1 1 34 THR HG23 H 106.277 -0.117 -2.987 1.00 . A A . 34 THR HG23 1 1
12 26816 1 1 34 THR N N 107.998 -1.879 -2.163 1.00 . A A . 34 THR N 1 1
12 26817 1 1 34 THR O O 108.631 -2.653 -5.582 1.00 . A A . 34 THR O 1 1
12 26818 1 1 34 THR OG1 O 105.706 -2.749 -4.955 1.00 . A A . 34 THR OG1 1 1
12 26819 1 1 35 VAL C C 111.367 -1.192 -5.335 1.00 . A A . 35 VAL C 1 1
12 26820 1 1 35 VAL CA C 110.072 -0.367 -5.337 1.00 . A A . 35 VAL CA 1 1
12 26821 1 1 35 VAL CB C 110.372 1.091 -4.972 1.00 . A A . 35 VAL CB 1 1
12 26822 1 1 35 VAL CG1 C 111.745 1.498 -5.494 1.00 . A A . 35 VAL CG1 1 1
12 26823 1 1 35 VAL CG2 C 109.311 2.002 -5.589 1.00 . A A . 35 VAL CG2 1 1
12 26824 1 1 35 VAL H H 109.005 -0.448 -3.475 1.00 . A A . 35 VAL H 1 1
12 26825 1 1 35 VAL HA H 109.616 -0.410 -6.314 1.00 . A A . 35 VAL HA 1 1
12 26826 1 1 35 VAL HB H 110.354 1.198 -3.901 1.00 . A A . 35 VAL HB 1 1
12 26827 1 1 35 VAL HG11 H 111.897 2.553 -5.316 1.00 . A A . 35 VAL HG11 1 1
12 26828 1 1 35 VAL HG12 H 111.796 1.302 -6.551 1.00 . A A . 35 VAL HG12 1 1
12 26829 1 1 35 VAL HG13 H 112.510 0.934 -4.981 1.00 . A A . 35 VAL HG13 1 1
12 26830 1 1 35 VAL HG21 H 109.407 2.996 -5.177 1.00 . A A . 35 VAL HG21 1 1
12 26831 1 1 35 VAL HG22 H 108.329 1.614 -5.368 1.00 . A A . 35 VAL HG22 1 1
12 26832 1 1 35 VAL HG23 H 109.450 2.043 -6.660 1.00 . A A . 35 VAL HG23 1 1
12 26833 1 1 35 VAL N N 109.135 -0.921 -4.323 1.00 . A A . 35 VAL N 1 1
12 26834 1 1 35 VAL O O 111.745 -1.773 -6.332 1.00 . A A . 35 VAL O 1 1
12 26835 1 1 36 ALA C C 113.111 -3.402 -4.807 1.00 . A A . 36 ALA C 1 1
12 26836 1 1 36 ALA CA C 113.314 -2.033 -4.153 1.00 . A A . 36 ALA CA 1 1
12 26837 1 1 36 ALA CB C 113.716 -2.223 -2.689 1.00 . A A . 36 ALA CB 1 1
12 26838 1 1 36 ALA H H 111.728 -0.773 -3.430 1.00 . A A . 36 ALA H 1 1
12 26839 1 1 36 ALA HA H 114.095 -1.499 -4.673 1.00 . A A . 36 ALA HA 1 1
12 26840 1 1 36 ALA HB1 H 113.194 -3.075 -2.280 1.00 . A A . 36 ALA HB1 1 1
12 26841 1 1 36 ALA HB2 H 113.457 -1.338 -2.127 1.00 . A A . 36 ALA HB2 1 1
12 26842 1 1 36 ALA HB3 H 114.782 -2.390 -2.627 1.00 . A A . 36 ALA HB3 1 1
12 26843 1 1 36 ALA N N 112.048 -1.248 -4.221 1.00 . A A . 36 ALA N 1 1
12 26844 1 1 36 ALA O O 113.881 -3.814 -5.652 1.00 . A A . 36 ALA O 1 1
12 26845 1 1 37 VAL C C 111.802 -5.301 -6.558 1.00 . A A . 37 VAL C 1 1
12 26846 1 1 37 VAL CA C 111.851 -5.453 -5.040 1.00 . A A . 37 VAL CA 1 1
12 26847 1 1 37 VAL CB C 110.529 -6.035 -4.538 1.00 . A A . 37 VAL CB 1 1
12 26848 1 1 37 VAL CG1 C 109.424 -4.994 -4.686 1.00 . A A . 37 VAL CG1 1 1
12 26849 1 1 37 VAL CG2 C 110.173 -7.275 -5.363 1.00 . A A . 37 VAL CG2 1 1
12 26850 1 1 37 VAL H H 111.475 -3.771 -3.744 1.00 . A A . 37 VAL H 1 1
12 26851 1 1 37 VAL HA H 112.661 -6.115 -4.775 1.00 . A A . 37 VAL HA 1 1
12 26852 1 1 37 VAL HB H 110.629 -6.309 -3.497 1.00 . A A . 37 VAL HB 1 1
12 26853 1 1 37 VAL HG11 H 108.496 -5.397 -4.308 1.00 . A A . 37 VAL HG11 1 1
12 26854 1 1 37 VAL HG12 H 109.308 -4.739 -5.729 1.00 . A A . 37 VAL HG12 1 1
12 26855 1 1 37 VAL HG13 H 109.687 -4.110 -4.125 1.00 . A A . 37 VAL HG13 1 1
12 26856 1 1 37 VAL HG21 H 109.691 -8.003 -4.728 1.00 . A A . 37 VAL HG21 1 1
12 26857 1 1 37 VAL HG22 H 111.074 -7.701 -5.780 1.00 . A A . 37 VAL HG22 1 1
12 26858 1 1 37 VAL HG23 H 109.504 -6.995 -6.163 1.00 . A A . 37 VAL HG23 1 1
12 26859 1 1 37 VAL N N 112.085 -4.114 -4.428 1.00 . A A . 37 VAL N 1 1
12 26860 1 1 37 VAL O O 112.363 -6.097 -7.288 1.00 . A A . 37 VAL O 1 1
12 26861 1 1 38 CYS C C 112.550 -4.142 -9.036 1.00 . A A . 38 CYS C 1 1
12 26862 1 1 38 CYS CA C 111.116 -4.084 -8.521 1.00 . A A . 38 CYS CA 1 1
12 26863 1 1 38 CYS CB C 110.500 -2.723 -8.858 1.00 . A A . 38 CYS CB 1 1
12 26864 1 1 38 CYS H H 110.727 -3.627 -6.452 1.00 . A A . 38 CYS H 1 1
12 26865 1 1 38 CYS HA H 110.533 -4.873 -8.973 1.00 . A A . 38 CYS HA 1 1
12 26866 1 1 38 CYS HB2 H 111.113 -1.937 -8.445 1.00 . A A . 38 CYS HB2 1 1
12 26867 1 1 38 CYS HB3 H 110.445 -2.610 -9.931 1.00 . A A . 38 CYS HB3 1 1
12 26868 1 1 38 CYS HG H 108.491 -3.516 -8.078 1.00 . A A . 38 CYS HG 1 1
12 26869 1 1 38 CYS N N 111.159 -4.274 -7.048 1.00 . A A . 38 CYS N 1 1
12 26870 1 1 38 CYS O O 112.810 -4.518 -10.158 1.00 . A A . 38 CYS O 1 1
12 26871 1 1 38 CYS SG S 108.834 -2.623 -8.157 1.00 . A A . 38 CYS SG 1 1
12 26872 1 1 39 ALA C C 115.429 -5.258 -8.557 1.00 . A A . 39 ALA C 1 1
12 26873 1 1 39 ALA CA C 114.908 -3.817 -8.636 1.00 . A A . 39 ALA CA 1 1
12 26874 1 1 39 ALA CB C 115.740 -2.922 -7.719 1.00 . A A . 39 ALA CB 1 1
12 26875 1 1 39 ALA H H 113.257 -3.471 -7.306 1.00 . A A . 39 ALA H 1 1
12 26876 1 1 39 ALA HA H 114.986 -3.461 -9.650 1.00 . A A . 39 ALA HA 1 1
12 26877 1 1 39 ALA HB1 H 116.196 -2.136 -8.303 1.00 . A A . 39 ALA HB1 1 1
12 26878 1 1 39 ALA HB2 H 116.509 -3.510 -7.242 1.00 . A A . 39 ALA HB2 1 1
12 26879 1 1 39 ALA HB3 H 115.100 -2.488 -6.967 1.00 . A A . 39 ALA HB3 1 1
12 26880 1 1 39 ALA N N 113.488 -3.771 -8.211 1.00 . A A . 39 ALA N 1 1
12 26881 1 1 39 ALA O O 116.000 -5.775 -9.494 1.00 . A A . 39 ALA O 1 1
12 26882 1 1 40 ARG C C 115.525 -8.123 -8.511 1.00 . A A . 40 ARG C 1 1
12 26883 1 1 40 ARG CA C 115.764 -7.288 -7.250 1.00 . A A . 40 ARG CA 1 1
12 26884 1 1 40 ARG CB C 115.043 -7.944 -6.073 1.00 . A A . 40 ARG CB 1 1
12 26885 1 1 40 ARG CD C 114.344 -10.287 -6.633 1.00 . A A . 40 ARG CD 1 1
12 26886 1 1 40 ARG CG C 115.432 -9.424 -5.988 1.00 . A A . 40 ARG CG 1 1
12 26887 1 1 40 ARG CZ C 114.087 -12.667 -7.008 1.00 . A A . 40 ARG CZ 1 1
12 26888 1 1 40 ARG H H 114.808 -5.443 -6.681 1.00 . A A . 40 ARG H 1 1
12 26889 1 1 40 ARG HA H 116.822 -7.257 -7.034 1.00 . A A . 40 ARG HA 1 1
12 26890 1 1 40 ARG HB2 H 115.333 -7.446 -5.161 1.00 . A A . 40 ARG HB2 1 1
12 26891 1 1 40 ARG HB3 H 113.976 -7.857 -6.209 1.00 . A A . 40 ARG HB3 1 1
12 26892 1 1 40 ARG HD2 H 113.373 -9.960 -6.293 1.00 . A A . 40 ARG HD2 1 1
12 26893 1 1 40 ARG HD3 H 114.400 -10.194 -7.707 1.00 . A A . 40 ARG HD3 1 1
12 26894 1 1 40 ARG HE H 115.030 -11.932 -5.422 1.00 . A A . 40 ARG HE 1 1
12 26895 1 1 40 ARG HG2 H 116.368 -9.581 -6.505 1.00 . A A . 40 ARG HG2 1 1
12 26896 1 1 40 ARG HG3 H 115.543 -9.706 -4.952 1.00 . A A . 40 ARG HG3 1 1
12 26897 1 1 40 ARG HH11 H 113.311 -11.418 -8.366 1.00 . A A . 40 ARG HH11 1 1
12 26898 1 1 40 ARG HH12 H 113.093 -13.105 -8.689 1.00 . A A . 40 ARG HH12 1 1
12 26899 1 1 40 ARG HH21 H 114.756 -14.139 -5.827 1.00 . A A . 40 ARG HH21 1 1
12 26900 1 1 40 ARG HH22 H 113.912 -14.646 -7.252 1.00 . A A . 40 ARG HH22 1 1
12 26901 1 1 40 ARG N N 115.256 -5.894 -7.427 1.00 . A A . 40 ARG N 1 1
12 26902 1 1 40 ARG NE N 114.549 -11.712 -6.247 1.00 . A A . 40 ARG NE 1 1
12 26903 1 1 40 ARG NH1 N 113.447 -12.374 -8.107 1.00 . A A . 40 ARG NH1 1 1
12 26904 1 1 40 ARG NH2 N 114.266 -13.914 -6.669 1.00 . A A . 40 ARG NH2 1 1
12 26905 1 1 40 ARG O O 116.334 -8.953 -8.869 1.00 . A A . 40 ARG O 1 1
12 26906 1 1 41 ILE C C 114.695 -8.037 -11.657 1.00 . A A . 41 ILE C 1 1
12 26907 1 1 41 ILE CA C 114.159 -8.748 -10.402 1.00 . A A . 41 ILE CA 1 1
12 26908 1 1 41 ILE CB C 112.649 -9.002 -10.537 1.00 . A A . 41 ILE CB 1 1
12 26909 1 1 41 ILE CD1 C 112.269 -6.592 -11.034 1.00 . A A . 41 ILE CD1 1 1
12 26910 1 1 41 ILE CG1 C 112.021 -8.014 -11.522 1.00 . A A . 41 ILE CG1 1 1
12 26911 1 1 41 ILE CG2 C 111.979 -8.842 -9.172 1.00 . A A . 41 ILE CG2 1 1
12 26912 1 1 41 ILE H H 113.768 -7.272 -8.874 1.00 . A A . 41 ILE H 1 1
12 26913 1 1 41 ILE HA H 114.664 -9.697 -10.301 1.00 . A A . 41 ILE HA 1 1
12 26914 1 1 41 ILE HB H 112.490 -10.004 -10.893 1.00 . A A . 41 ILE HB 1 1
12 26915 1 1 41 ILE HD11 H 112.980 -6.609 -10.223 1.00 . A A . 41 ILE HD11 1 1
12 26916 1 1 41 ILE HD12 H 111.341 -6.165 -10.688 1.00 . A A . 41 ILE HD12 1 1
12 26917 1 1 41 ILE HD13 H 112.661 -5.998 -11.844 1.00 . A A . 41 ILE HD13 1 1
12 26918 1 1 41 ILE HG12 H 112.459 -8.145 -12.500 1.00 . A A . 41 ILE HG12 1 1
12 26919 1 1 41 ILE HG13 H 110.957 -8.190 -11.578 1.00 . A A . 41 ILE HG13 1 1
12 26920 1 1 41 ILE HG21 H 112.404 -9.549 -8.476 1.00 . A A . 41 ILE HG21 1 1
12 26921 1 1 41 ILE HG22 H 110.919 -9.025 -9.268 1.00 . A A . 41 ILE HG22 1 1
12 26922 1 1 41 ILE HG23 H 112.138 -7.838 -8.808 1.00 . A A . 41 ILE HG23 1 1
12 26923 1 1 41 ILE N N 114.423 -7.934 -9.178 1.00 . A A . 41 ILE N 1 1
12 26924 1 1 41 ILE O O 115.001 -8.671 -12.647 1.00 . A A . 41 ILE O 1 1
12 26925 1 1 42 ALA C C 116.820 -5.871 -12.804 1.00 . A A . 42 ALA C 1 1
12 26926 1 1 42 ALA CA C 115.292 -6.011 -12.850 1.00 . A A . 42 ALA CA 1 1
12 26927 1 1 42 ALA CB C 114.638 -4.627 -12.918 1.00 . A A . 42 ALA CB 1 1
12 26928 1 1 42 ALA H H 114.538 -6.226 -10.839 1.00 . A A . 42 ALA H 1 1
12 26929 1 1 42 ALA HA H 115.018 -6.573 -13.731 1.00 . A A . 42 ALA HA 1 1
12 26930 1 1 42 ALA HB1 H 114.242 -4.367 -11.947 1.00 . A A . 42 ALA HB1 1 1
12 26931 1 1 42 ALA HB2 H 113.835 -4.645 -13.640 1.00 . A A . 42 ALA HB2 1 1
12 26932 1 1 42 ALA HB3 H 115.371 -3.895 -13.216 1.00 . A A . 42 ALA HB3 1 1
12 26933 1 1 42 ALA N N 114.796 -6.733 -11.640 1.00 . A A . 42 ALA N 1 1
12 26934 1 1 42 ALA O O 117.428 -5.338 -13.711 1.00 . A A . 42 ALA O 1 1
12 26935 1 1 43 VAL C C 119.591 -6.257 -13.013 1.00 . A A . 43 VAL C 1 1
12 26936 1 1 43 VAL CA C 118.926 -6.216 -11.631 1.00 . A A . 43 VAL CA 1 1
12 26937 1 1 43 VAL CB C 119.455 -7.361 -10.762 1.00 . A A . 43 VAL CB 1 1
12 26938 1 1 43 VAL CG1 C 118.324 -7.927 -9.909 1.00 . A A . 43 VAL CG1 1 1
12 26939 1 1 43 VAL CG2 C 120.020 -8.468 -11.648 1.00 . A A . 43 VAL CG2 1 1
12 26940 1 1 43 VAL H H 116.925 -6.748 -11.029 1.00 . A A . 43 VAL H 1 1
12 26941 1 1 43 VAL HA H 119.177 -5.285 -11.158 1.00 . A A . 43 VAL HA 1 1
12 26942 1 1 43 VAL HB H 120.228 -6.984 -10.116 1.00 . A A . 43 VAL HB 1 1
12 26943 1 1 43 VAL HG11 H 117.773 -8.657 -10.484 1.00 . A A . 43 VAL HG11 1 1
12 26944 1 1 43 VAL HG12 H 117.665 -7.129 -9.609 1.00 . A A . 43 VAL HG12 1 1
12 26945 1 1 43 VAL HG13 H 118.739 -8.397 -9.032 1.00 . A A . 43 VAL HG13 1 1
12 26946 1 1 43 VAL HG21 H 120.960 -8.143 -12.068 1.00 . A A . 43 VAL HG21 1 1
12 26947 1 1 43 VAL HG22 H 119.322 -8.683 -12.439 1.00 . A A . 43 VAL HG22 1 1
12 26948 1 1 43 VAL HG23 H 120.175 -9.356 -11.059 1.00 . A A . 43 VAL HG23 1 1
12 26949 1 1 43 VAL N N 117.440 -6.331 -11.751 1.00 . A A . 43 VAL N 1 1
12 26950 1 1 43 VAL O O 120.480 -5.483 -13.300 1.00 . A A . 43 VAL O 1 1
12 26951 1 1 44 ALA C C 121.152 -7.967 -15.091 1.00 . A A . 44 ALA C 1 1
12 26952 1 1 44 ALA CA C 119.815 -7.229 -15.212 1.00 . A A . 44 ALA CA 1 1
12 26953 1 1 44 ALA CB C 120.055 -5.817 -15.752 1.00 . A A . 44 ALA CB 1 1
12 26954 1 1 44 ALA H H 118.470 -7.772 -13.621 1.00 . A A . 44 ALA H 1 1
12 26955 1 1 44 ALA HA H 119.164 -7.768 -15.885 1.00 . A A . 44 ALA HA 1 1
12 26956 1 1 44 ALA HB1 H 119.946 -5.819 -16.826 1.00 . A A . 44 ALA HB1 1 1
12 26957 1 1 44 ALA HB2 H 121.053 -5.496 -15.491 1.00 . A A . 44 ALA HB2 1 1
12 26958 1 1 44 ALA HB3 H 119.335 -5.139 -15.318 1.00 . A A . 44 ALA HB3 1 1
12 26959 1 1 44 ALA N N 119.182 -7.150 -13.866 1.00 . A A . 44 ALA N 1 1
12 26960 1 1 44 ALA O O 121.469 -8.829 -15.886 1.00 . A A . 44 ALA O 1 1
12 26961 1 1 45 SER C C 123.044 -9.834 -14.095 1.00 . A A . 45 SER C 1 1
12 26962 1 1 45 SER CA C 123.245 -8.329 -13.918 1.00 . A A . 45 SER CA 1 1
12 26963 1 1 45 SER CB C 123.785 -8.050 -12.517 1.00 . A A . 45 SER CB 1 1
12 26964 1 1 45 SER H H 121.657 -6.946 -13.462 1.00 . A A . 45 SER H 1 1
12 26965 1 1 45 SER HA H 123.947 -7.967 -14.654 1.00 . A A . 45 SER HA 1 1
12 26966 1 1 45 SER HB2 H 123.435 -7.091 -12.182 1.00 . A A . 45 SER HB2 1 1
12 26967 1 1 45 SER HB3 H 123.434 -8.816 -11.838 1.00 . A A . 45 SER HB3 1 1
12 26968 1 1 45 SER HG H 125.503 -8.944 -12.706 1.00 . A A . 45 SER HG 1 1
12 26969 1 1 45 SER N N 121.934 -7.640 -14.095 1.00 . A A . 45 SER N 1 1
12 26970 1 1 45 SER O O 123.955 -10.557 -14.446 1.00 . A A . 45 SER O 1 1
12 26971 1 1 45 SER OG O 125.206 -8.044 -12.553 1.00 . A A . 45 SER OG 1 1
12 26972 1 1 46 ASP C C 121.843 -12.511 -12.710 1.00 . A A . 46 ASP C 1 1
12 26973 1 1 46 ASP CA C 121.552 -11.757 -14.015 1.00 . A A . 46 ASP CA 1 1
12 26974 1 1 46 ASP CB C 122.410 -12.341 -15.140 1.00 . A A . 46 ASP CB 1 1
12 26975 1 1 46 ASP CG C 121.677 -13.521 -15.781 1.00 . A A . 46 ASP CG 1 1
12 26976 1 1 46 ASP H H 121.136 -9.683 -13.581 1.00 . A A . 46 ASP H 1 1
12 26977 1 1 46 ASP HA H 120.509 -11.880 -14.267 1.00 . A A . 46 ASP HA 1 1
12 26978 1 1 46 ASP HB2 H 122.591 -11.581 -15.887 1.00 . A A . 46 ASP HB2 1 1
12 26979 1 1 46 ASP HB3 H 123.352 -12.682 -14.737 1.00 . A A . 46 ASP HB3 1 1
12 26980 1 1 46 ASP N N 121.848 -10.300 -13.858 1.00 . A A . 46 ASP N 1 1
12 26981 1 1 46 ASP O O 121.509 -13.671 -12.573 1.00 . A A . 46 ASP O 1 1
12 26982 1 1 46 ASP OD1 O 120.934 -13.291 -16.721 1.00 . A A . 46 ASP OD1 1 1
12 26983 1 1 46 ASP OD2 O 121.870 -14.634 -15.320 1.00 . A A . 46 ASP OD2 1 1
12 26984 1 1 47 GLY C C 121.487 -12.606 -9.604 1.00 . A A . 47 GLY C 1 1
12 26985 1 1 47 GLY CA C 122.751 -12.578 -10.466 1.00 . A A . 47 GLY CA 1 1
12 26986 1 1 47 GLY H H 122.719 -10.936 -11.869 1.00 . A A . 47 GLY H 1 1
12 26987 1 1 47 GLY HA2 H 123.069 -13.590 -10.675 1.00 . A A . 47 GLY HA2 1 1
12 26988 1 1 47 GLY HA3 H 123.534 -12.058 -9.935 1.00 . A A . 47 GLY HA3 1 1
12 26989 1 1 47 GLY N N 122.457 -11.873 -11.750 1.00 . A A . 47 GLY N 1 1
12 26990 1 1 47 GLY O O 121.161 -13.604 -8.991 1.00 . A A . 47 GLY O 1 1
12 26991 1 1 48 VAL C C 119.827 -11.775 -7.281 1.00 . A A . 48 VAL C 1 1
12 26992 1 1 48 VAL CA C 119.520 -11.467 -8.747 1.00 . A A . 48 VAL CA 1 1
12 26993 1 1 48 VAL CB C 118.520 -12.491 -9.287 1.00 . A A . 48 VAL CB 1 1
12 26994 1 1 48 VAL CG1 C 117.205 -12.379 -8.513 1.00 . A A . 48 VAL CG1 1 1
12 26995 1 1 48 VAL CG2 C 118.262 -12.217 -10.770 1.00 . A A . 48 VAL CG2 1 1
12 26996 1 1 48 VAL H H 121.052 -10.727 -10.066 1.00 . A A . 48 VAL H 1 1
12 26997 1 1 48 VAL HA H 119.093 -10.481 -8.816 1.00 . A A . 48 VAL HA 1 1
12 26998 1 1 48 VAL HB H 118.923 -13.486 -9.167 1.00 . A A . 48 VAL HB 1 1
12 26999 1 1 48 VAL HG11 H 116.992 -11.338 -8.316 1.00 . A A . 48 VAL HG11 1 1
12 27000 1 1 48 VAL HG12 H 117.291 -12.912 -7.577 1.00 . A A . 48 VAL HG12 1 1
12 27001 1 1 48 VAL HG13 H 116.405 -12.806 -9.098 1.00 . A A . 48 VAL HG13 1 1
12 27002 1 1 48 VAL HG21 H 119.107 -12.554 -11.351 1.00 . A A . 48 VAL HG21 1 1
12 27003 1 1 48 VAL HG22 H 118.121 -11.157 -10.921 1.00 . A A . 48 VAL HG22 1 1
12 27004 1 1 48 VAL HG23 H 117.375 -12.747 -11.085 1.00 . A A . 48 VAL HG23 1 1
12 27005 1 1 48 VAL N N 120.770 -11.516 -9.559 1.00 . A A . 48 VAL N 1 1
12 27006 1 1 48 VAL O O 120.814 -12.404 -6.957 1.00 . A A . 48 VAL O 1 1
12 27007 1 1 49 SER C C 117.953 -12.229 -4.340 1.00 . A A . 49 SER C 1 1
12 27008 1 1 49 SER CA C 119.204 -11.586 -4.943 1.00 . A A . 49 SER CA 1 1
12 27009 1 1 49 SER CB C 119.490 -10.263 -4.233 1.00 . A A . 49 SER CB 1 1
12 27010 1 1 49 SER H H 118.190 -10.825 -6.682 1.00 . A A . 49 SER H 1 1
12 27011 1 1 49 SER HA H 120.047 -12.251 -4.821 1.00 . A A . 49 SER HA 1 1
12 27012 1 1 49 SER HB2 H 120.000 -10.454 -3.305 1.00 . A A . 49 SER HB2 1 1
12 27013 1 1 49 SER HB3 H 120.113 -9.644 -4.864 1.00 . A A . 49 SER HB3 1 1
12 27014 1 1 49 SER HG H 117.847 -9.389 -4.803 1.00 . A A . 49 SER HG 1 1
12 27015 1 1 49 SER N N 118.979 -11.330 -6.393 1.00 . A A . 49 SER N 1 1
12 27016 1 1 49 SER O O 117.472 -13.237 -4.819 1.00 . A A . 49 SER O 1 1
12 27017 1 1 49 SER OG O 118.261 -9.600 -3.963 1.00 . A A . 49 SER OG 1 1
12 27018 1 1 50 SER C C 116.152 -11.780 -1.196 1.00 . A A . 50 SER C 1 1
12 27019 1 1 50 SER CA C 116.205 -12.226 -2.657 1.00 . A A . 50 SER CA 1 1
12 27020 1 1 50 SER CB C 116.259 -13.753 -2.720 1.00 . A A . 50 SER CB 1 1
12 27021 1 1 50 SER H H 117.826 -10.839 -2.923 1.00 . A A . 50 SER H 1 1
12 27022 1 1 50 SER HA H 115.325 -11.872 -3.175 1.00 . A A . 50 SER HA 1 1
12 27023 1 1 50 SER HB2 H 115.768 -14.096 -3.615 1.00 . A A . 50 SER HB2 1 1
12 27024 1 1 50 SER HB3 H 117.292 -14.075 -2.731 1.00 . A A . 50 SER HB3 1 1
12 27025 1 1 50 SER HG H 116.107 -14.071 -0.806 1.00 . A A . 50 SER HG 1 1
12 27026 1 1 50 SER N N 117.422 -11.652 -3.293 1.00 . A A . 50 SER N 1 1
12 27027 1 1 50 SER O O 115.421 -10.880 -0.837 1.00 . A A . 50 SER O 1 1
12 27028 1 1 50 SER OG O 115.593 -14.293 -1.586 1.00 . A A . 50 SER OG 1 1
12 27029 1 1 51 GLU C C 117.608 -10.659 1.257 1.00 . A A . 51 GLU C 1 1
12 27030 1 1 51 GLU CA C 116.927 -12.020 1.086 1.00 . A A . 51 GLU CA 1 1
12 27031 1 1 51 GLU CB C 117.686 -13.074 1.894 1.00 . A A . 51 GLU CB 1 1
12 27032 1 1 51 GLU CD C 117.477 -15.027 0.349 1.00 . A A . 51 GLU CD 1 1
12 27033 1 1 51 GLU CG C 117.033 -14.442 1.691 1.00 . A A . 51 GLU CG 1 1
12 27034 1 1 51 GLU H H 117.509 -13.127 -0.666 1.00 . A A . 51 GLU H 1 1
12 27035 1 1 51 GLU HA H 115.909 -11.960 1.442 1.00 . A A . 51 GLU HA 1 1
12 27036 1 1 51 GLU HB2 H 118.714 -13.111 1.560 1.00 . A A . 51 GLU HB2 1 1
12 27037 1 1 51 GLU HB3 H 117.657 -12.815 2.941 1.00 . A A . 51 GLU HB3 1 1
12 27038 1 1 51 GLU HG2 H 117.332 -15.105 2.490 1.00 . A A . 51 GLU HG2 1 1
12 27039 1 1 51 GLU HG3 H 115.959 -14.333 1.696 1.00 . A A . 51 GLU HG3 1 1
12 27040 1 1 51 GLU N N 116.926 -12.405 -0.352 1.00 . A A . 51 GLU N 1 1
12 27041 1 1 51 GLU O O 117.318 -9.925 2.179 1.00 . A A . 51 GLU O 1 1
12 27042 1 1 51 GLU OE1 O 118.471 -14.557 -0.180 1.00 . A A . 51 GLU OE1 1 1
12 27043 1 1 51 GLU OE2 O 116.815 -15.934 -0.128 1.00 . A A . 51 GLU OE2 1 1
12 27044 1 1 52 GLU C C 118.251 -7.867 0.173 1.00 . A A . 52 GLU C 1 1
12 27045 1 1 52 GLU CA C 119.213 -9.004 0.524 1.00 . A A . 52 GLU CA 1 1
12 27046 1 1 52 GLU CB C 120.414 -8.967 -0.415 1.00 . A A . 52 GLU CB 1 1
12 27047 1 1 52 GLU CD C 121.982 -8.315 1.419 1.00 . A A . 52 GLU CD 1 1
12 27048 1 1 52 GLU CG C 121.678 -9.367 0.351 1.00 . A A . 52 GLU CG 1 1
12 27049 1 1 52 GLU H H 118.750 -10.922 -0.349 1.00 . A A . 52 GLU H 1 1
12 27050 1 1 52 GLU HA H 119.550 -8.884 1.543 1.00 . A A . 52 GLU HA 1 1
12 27051 1 1 52 GLU HB2 H 120.248 -9.658 -1.226 1.00 . A A . 52 GLU HB2 1 1
12 27052 1 1 52 GLU HB3 H 120.534 -7.968 -0.808 1.00 . A A . 52 GLU HB3 1 1
12 27053 1 1 52 GLU HG2 H 121.524 -10.326 0.822 1.00 . A A . 52 GLU HG2 1 1
12 27054 1 1 52 GLU HG3 H 122.509 -9.431 -0.334 1.00 . A A . 52 GLU HG3 1 1
12 27055 1 1 52 GLU N N 118.519 -10.317 0.387 1.00 . A A . 52 GLU N 1 1
12 27056 1 1 52 GLU O O 118.074 -6.942 0.940 1.00 . A A . 52 GLU O 1 1
12 27057 1 1 52 GLU OE1 O 121.568 -7.181 1.242 1.00 . A A . 52 GLU OE1 1 1
12 27058 1 1 52 GLU OE2 O 122.625 -8.661 2.397 1.00 . A A . 52 GLU OE2 1 1
12 27059 1 1 53 LYS C C 115.616 -6.778 -0.196 1.00 . A A . 53 LYS C 1 1
12 27060 1 1 53 LYS CA C 116.649 -6.836 -1.307 1.00 . A A . 53 LYS CA 1 1
12 27061 1 1 53 LYS CB C 115.943 -7.126 -2.636 1.00 . A A . 53 LYS CB 1 1
12 27062 1 1 53 LYS CD C 113.453 -6.865 -2.278 1.00 . A A . 53 LYS CD 1 1
12 27063 1 1 53 LYS CE C 113.198 -8.169 -3.038 1.00 . A A . 53 LYS CE 1 1
12 27064 1 1 53 LYS CG C 114.736 -6.188 -2.787 1.00 . A A . 53 LYS CG 1 1
12 27065 1 1 53 LYS H H 117.742 -8.683 -1.576 1.00 . A A . 53 LYS H 1 1
12 27066 1 1 53 LYS HA H 117.175 -5.894 -1.366 1.00 . A A . 53 LYS HA 1 1
12 27067 1 1 53 LYS HB2 H 116.632 -6.958 -3.451 1.00 . A A . 53 LYS HB2 1 1
12 27068 1 1 53 LYS HB3 H 115.608 -8.149 -2.653 1.00 . A A . 53 LYS HB3 1 1
12 27069 1 1 53 LYS HD2 H 113.549 -7.080 -1.226 1.00 . A A . 53 LYS HD2 1 1
12 27070 1 1 53 LYS HD3 H 112.617 -6.199 -2.428 1.00 . A A . 53 LYS HD3 1 1
12 27071 1 1 53 LYS HE2 H 113.661 -8.118 -4.009 1.00 . A A . 53 LYS HE2 1 1
12 27072 1 1 53 LYS HE3 H 113.613 -8.998 -2.483 1.00 . A A . 53 LYS HE3 1 1
12 27073 1 1 53 LYS HG2 H 114.913 -5.288 -2.215 1.00 . A A . 53 LYS HG2 1 1
12 27074 1 1 53 LYS HG3 H 114.614 -5.927 -3.826 1.00 . A A . 53 LYS HG3 1 1
12 27075 1 1 53 LYS HZ1 H 111.476 -9.331 -2.900 1.00 . A A . 53 LYS HZ1 1 1
12 27076 1 1 53 LYS HZ2 H 111.471 -8.236 -4.198 1.00 . A A . 53 LYS HZ2 1 1
12 27077 1 1 53 LYS HZ3 H 111.219 -7.680 -2.612 1.00 . A A . 53 LYS HZ3 1 1
12 27078 1 1 53 LYS N N 117.607 -7.926 -0.965 1.00 . A A . 53 LYS N 1 1
12 27079 1 1 53 LYS NZ N 111.730 -8.369 -3.199 1.00 . A A . 53 LYS NZ 1 1
12 27080 1 1 53 LYS O O 115.272 -5.726 0.306 1.00 . A A . 53 LYS O 1 1
12 27081 1 1 54 GLN C C 114.677 -7.177 2.480 1.00 . A A . 54 GLN C 1 1
12 27082 1 1 54 GLN CA C 114.124 -7.963 1.289 1.00 . A A . 54 GLN CA 1 1
12 27083 1 1 54 GLN CB C 113.863 -9.429 1.664 1.00 . A A . 54 GLN CB 1 1
12 27084 1 1 54 GLN CD C 113.548 -9.072 4.120 1.00 . A A . 54 GLN CD 1 1
12 27085 1 1 54 GLN CG C 114.422 -9.738 3.055 1.00 . A A . 54 GLN CG 1 1
12 27086 1 1 54 GLN H H 115.433 -8.752 -0.222 1.00 . A A . 54 GLN H 1 1
12 27087 1 1 54 GLN HA H 113.206 -7.506 0.951 1.00 . A A . 54 GLN HA 1 1
12 27088 1 1 54 GLN HB2 H 112.800 -9.615 1.655 1.00 . A A . 54 GLN HB2 1 1
12 27089 1 1 54 GLN HB3 H 114.343 -10.070 0.939 1.00 . A A . 54 GLN HB3 1 1
12 27090 1 1 54 GLN HE21 H 115.063 -8.100 4.958 1.00 . A A . 54 GLN HE21 1 1
12 27091 1 1 54 GLN HE22 H 113.547 -7.839 5.676 1.00 . A A . 54 GLN HE22 1 1
12 27092 1 1 54 GLN HG2 H 114.424 -10.807 3.206 1.00 . A A . 54 GLN HG2 1 1
12 27093 1 1 54 GLN HG3 H 115.430 -9.364 3.131 1.00 . A A . 54 GLN HG3 1 1
12 27094 1 1 54 GLN N N 115.129 -7.920 0.199 1.00 . A A . 54 GLN N 1 1
12 27095 1 1 54 GLN NE2 N 114.098 -8.270 4.990 1.00 . A A . 54 GLN NE2 1 1
12 27096 1 1 54 GLN O O 113.948 -6.525 3.202 1.00 . A A . 54 GLN O 1 1
12 27097 1 1 54 GLN OE1 O 112.352 -9.284 4.160 1.00 . A A . 54 GLN OE1 1 1
12 27098 1 1 55 LYS C C 116.398 -4.957 3.482 1.00 . A A . 55 LYS C 1 1
12 27099 1 1 55 LYS CA C 116.575 -6.442 3.792 1.00 . A A . 55 LYS CA 1 1
12 27100 1 1 55 LYS CB C 118.066 -6.779 3.907 1.00 . A A . 55 LYS CB 1 1
12 27101 1 1 55 LYS CD C 117.777 -8.846 5.283 1.00 . A A . 55 LYS CD 1 1
12 27102 1 1 55 LYS CE C 118.094 -9.508 6.625 1.00 . A A . 55 LYS CE 1 1
12 27103 1 1 55 LYS CG C 118.345 -7.425 5.266 1.00 . A A . 55 LYS CG 1 1
12 27104 1 1 55 LYS H H 116.543 -7.726 2.064 1.00 . A A . 55 LYS H 1 1
12 27105 1 1 55 LYS HA H 116.068 -6.684 4.715 1.00 . A A . 55 LYS HA 1 1
12 27106 1 1 55 LYS HB2 H 118.341 -7.466 3.120 1.00 . A A . 55 LYS HB2 1 1
12 27107 1 1 55 LYS HB3 H 118.650 -5.875 3.815 1.00 . A A . 55 LYS HB3 1 1
12 27108 1 1 55 LYS HD2 H 116.706 -8.806 5.144 1.00 . A A . 55 LYS HD2 1 1
12 27109 1 1 55 LYS HD3 H 118.223 -9.421 4.486 1.00 . A A . 55 LYS HD3 1 1
12 27110 1 1 55 LYS HE2 H 118.222 -10.571 6.481 1.00 . A A . 55 LYS HE2 1 1
12 27111 1 1 55 LYS HE3 H 119.004 -9.088 7.028 1.00 . A A . 55 LYS HE3 1 1
12 27112 1 1 55 LYS HG2 H 119.412 -7.461 5.435 1.00 . A A . 55 LYS HG2 1 1
12 27113 1 1 55 LYS HG3 H 117.877 -6.843 6.046 1.00 . A A . 55 LYS HG3 1 1
12 27114 1 1 55 LYS HZ1 H 117.167 -8.413 8.134 1.00 . A A . 55 LYS HZ1 1 1
12 27115 1 1 55 LYS HZ2 H 116.876 -10.085 8.212 1.00 . A A . 55 LYS HZ2 1 1
12 27116 1 1 55 LYS HZ3 H 116.088 -9.137 7.043 1.00 . A A . 55 LYS HZ3 1 1
12 27117 1 1 55 LYS N N 115.970 -7.212 2.671 1.00 . A A . 55 LYS N 1 1
12 27118 1 1 55 LYS NZ N 116.972 -9.267 7.575 1.00 . A A . 55 LYS NZ 1 1
12 27119 1 1 55 LYS O O 116.019 -4.172 4.329 1.00 . A A . 55 LYS O 1 1
12 27120 1 1 56 MET C C 115.073 -2.698 2.274 1.00 . A A . 56 MET C 1 1
12 27121 1 1 56 MET CA C 116.481 -3.148 1.873 1.00 . A A . 56 MET CA 1 1
12 27122 1 1 56 MET CB C 116.647 -3.016 0.353 1.00 . A A . 56 MET CB 1 1
12 27123 1 1 56 MET CE C 118.284 0.747 0.004 1.00 . A A . 56 MET CE 1 1
12 27124 1 1 56 MET CG C 117.633 -1.892 0.026 1.00 . A A . 56 MET CG 1 1
12 27125 1 1 56 MET H H 116.949 -5.229 1.592 1.00 . A A . 56 MET H 1 1
12 27126 1 1 56 MET HA H 117.216 -2.541 2.379 1.00 . A A . 56 MET HA 1 1
12 27127 1 1 56 MET HB2 H 117.021 -3.947 -0.047 1.00 . A A . 56 MET HB2 1 1
12 27128 1 1 56 MET HB3 H 115.690 -2.793 -0.096 1.00 . A A . 56 MET HB3 1 1
12 27129 1 1 56 MET HE1 H 118.307 1.102 -1.015 1.00 . A A . 56 MET HE1 1 1
12 27130 1 1 56 MET HE2 H 119.173 0.170 0.201 1.00 . A A . 56 MET HE2 1 1
12 27131 1 1 56 MET HE3 H 118.244 1.587 0.683 1.00 . A A . 56 MET HE3 1 1
12 27132 1 1 56 MET HG2 H 118.487 -1.960 0.680 1.00 . A A . 56 MET HG2 1 1
12 27133 1 1 56 MET HG3 H 117.958 -1.989 -0.998 1.00 . A A . 56 MET HG3 1 1
12 27134 1 1 56 MET N N 116.652 -4.574 2.260 1.00 . A A . 56 MET N 1 1
12 27135 1 1 56 MET O O 114.859 -1.570 2.667 1.00 . A A . 56 MET O 1 1
12 27136 1 1 56 MET SD S 116.821 -0.290 0.248 1.00 . A A . 56 MET SD 1 1
12 27137 1 1 57 ILE C C 112.695 -2.917 4.084 1.00 . A A . 57 ILE C 1 1
12 27138 1 1 57 ILE CA C 112.723 -3.191 2.578 1.00 . A A . 57 ILE CA 1 1
12 27139 1 1 57 ILE CB C 111.750 -4.324 2.231 1.00 . A A . 57 ILE CB 1 1
12 27140 1 1 57 ILE CD1 C 111.183 -6.079 0.542 1.00 . A A . 57 ILE CD1 1 1
12 27141 1 1 57 ILE CG1 C 112.112 -4.906 0.861 1.00 . A A . 57 ILE CG1 1 1
12 27142 1 1 57 ILE CG2 C 110.316 -3.779 2.189 1.00 . A A . 57 ILE CG2 1 1
12 27143 1 1 57 ILE H H 114.298 -4.486 1.877 1.00 . A A . 57 ILE H 1 1
12 27144 1 1 57 ILE HA H 112.441 -2.294 2.047 1.00 . A A . 57 ILE HA 1 1
12 27145 1 1 57 ILE HB H 111.817 -5.097 2.982 1.00 . A A . 57 ILE HB 1 1
12 27146 1 1 57 ILE HD11 H 110.193 -5.706 0.325 1.00 . A A . 57 ILE HD11 1 1
12 27147 1 1 57 ILE HD12 H 111.139 -6.745 1.392 1.00 . A A . 57 ILE HD12 1 1
12 27148 1 1 57 ILE HD13 H 111.561 -6.615 -0.316 1.00 . A A . 57 ILE HD13 1 1
12 27149 1 1 57 ILE HG12 H 112.002 -4.142 0.105 1.00 . A A . 57 ILE HG12 1 1
12 27150 1 1 57 ILE HG13 H 113.134 -5.252 0.876 1.00 . A A . 57 ILE HG13 1 1
12 27151 1 1 57 ILE HG21 H 110.338 -2.711 2.024 1.00 . A A . 57 ILE HG21 1 1
12 27152 1 1 57 ILE HG22 H 109.829 -3.989 3.129 1.00 . A A . 57 ILE HG22 1 1
12 27153 1 1 57 ILE HG23 H 109.768 -4.253 1.389 1.00 . A A . 57 ILE HG23 1 1
12 27154 1 1 57 ILE N N 114.109 -3.576 2.188 1.00 . A A . 57 ILE N 1 1
12 27155 1 1 57 ILE O O 112.059 -1.989 4.543 1.00 . A A . 57 ILE O 1 1
12 27156 1 1 58 GLY C C 114.127 -2.132 6.585 1.00 . A A . 58 GLY C 1 1
12 27157 1 1 58 GLY CA C 113.427 -3.467 6.328 1.00 . A A . 58 GLY CA 1 1
12 27158 1 1 58 GLY H H 113.917 -4.438 4.466 1.00 . A A . 58 GLY H 1 1
12 27159 1 1 58 GLY HA2 H 112.417 -3.433 6.711 1.00 . A A . 58 GLY HA2 1 1
12 27160 1 1 58 GLY HA3 H 113.975 -4.259 6.815 1.00 . A A . 58 GLY HA3 1 1
12 27161 1 1 58 GLY N N 113.397 -3.705 4.856 1.00 . A A . 58 GLY N 1 1
12 27162 1 1 58 GLY O O 113.652 -1.289 7.332 1.00 . A A . 58 GLY O 1 1
12 27163 1 1 59 PHE C C 114.968 0.481 5.814 1.00 . A A . 59 PHE C 1 1
12 27164 1 1 59 PHE CA C 115.959 -0.633 6.126 1.00 . A A . 59 PHE CA 1 1
12 27165 1 1 59 PHE CB C 117.145 -0.571 5.158 1.00 . A A . 59 PHE CB 1 1
12 27166 1 1 59 PHE CD1 C 117.737 1.874 5.157 1.00 . A A . 59 PHE CD1 1 1
12 27167 1 1 59 PHE CD2 C 116.668 0.935 3.198 1.00 . A A . 59 PHE CD2 1 1
12 27168 1 1 59 PHE CE1 C 117.770 3.127 4.538 1.00 . A A . 59 PHE CE1 1 1
12 27169 1 1 59 PHE CE2 C 116.698 2.187 2.578 1.00 . A A . 59 PHE CE2 1 1
12 27170 1 1 59 PHE CG C 117.186 0.779 4.487 1.00 . A A . 59 PHE CG 1 1
12 27171 1 1 59 PHE CZ C 117.248 3.283 3.247 1.00 . A A . 59 PHE CZ 1 1
12 27172 1 1 59 PHE H H 115.598 -2.598 5.333 1.00 . A A . 59 PHE H 1 1
12 27173 1 1 59 PHE HA H 116.306 -0.544 7.145 1.00 . A A . 59 PHE HA 1 1
12 27174 1 1 59 PHE HB2 H 118.061 -0.729 5.704 1.00 . A A . 59 PHE HB2 1 1
12 27175 1 1 59 PHE HB3 H 117.035 -1.340 4.407 1.00 . A A . 59 PHE HB3 1 1
12 27176 1 1 59 PHE HD1 H 118.140 1.749 6.150 1.00 . A A . 59 PHE HD1 1 1
12 27177 1 1 59 PHE HD2 H 116.244 0.090 2.683 1.00 . A A . 59 PHE HD2 1 1
12 27178 1 1 59 PHE HE1 H 118.193 3.974 5.057 1.00 . A A . 59 PHE HE1 1 1
12 27179 1 1 59 PHE HE2 H 116.297 2.306 1.582 1.00 . A A . 59 PHE HE2 1 1
12 27180 1 1 59 PHE HZ H 117.269 4.248 2.768 1.00 . A A . 59 PHE HZ 1 1
12 27181 1 1 59 PHE N N 115.244 -1.919 5.945 1.00 . A A . 59 PHE N 1 1
12 27182 1 1 59 PHE O O 114.948 1.515 6.453 1.00 . A A . 59 PHE O 1 1
12 27183 1 1 60 LEU C C 112.277 1.553 5.752 1.00 . A A . 60 LEU C 1 1
12 27184 1 1 60 LEU CA C 113.100 1.270 4.500 1.00 . A A . 60 LEU CA 1 1
12 27185 1 1 60 LEU CB C 112.193 0.706 3.400 1.00 . A A . 60 LEU CB 1 1
12 27186 1 1 60 LEU CD1 C 113.663 2.049 1.837 1.00 . A A . 60 LEU CD1 1 1
12 27187 1 1 60 LEU CD2 C 111.720 0.761 0.961 1.00 . A A . 60 LEU CD2 1 1
12 27188 1 1 60 LEU CG C 112.230 1.587 2.140 1.00 . A A . 60 LEU CG 1 1
12 27189 1 1 60 LEU H H 114.149 -0.598 4.367 1.00 . A A . 60 LEU H 1 1
12 27190 1 1 60 LEU HA H 113.575 2.173 4.168 1.00 . A A . 60 LEU HA 1 1
12 27191 1 1 60 LEU HB2 H 112.527 -0.288 3.147 1.00 . A A . 60 LEU HB2 1 1
12 27192 1 1 60 LEU HB3 H 111.178 0.656 3.766 1.00 . A A . 60 LEU HB3 1 1
12 27193 1 1 60 LEU HD11 H 114.367 1.396 2.331 1.00 . A A . 60 LEU HD11 1 1
12 27194 1 1 60 LEU HD12 H 113.800 3.060 2.189 1.00 . A A . 60 LEU HD12 1 1
12 27195 1 1 60 LEU HD13 H 113.835 2.018 0.770 1.00 . A A . 60 LEU HD13 1 1
12 27196 1 1 60 LEU HD21 H 112.074 1.191 0.038 1.00 . A A . 60 LEU HD21 1 1
12 27197 1 1 60 LEU HD22 H 110.646 0.758 0.971 1.00 . A A . 60 LEU HD22 1 1
12 27198 1 1 60 LEU HD23 H 112.083 -0.253 1.046 1.00 . A A . 60 LEU HD23 1 1
12 27199 1 1 60 LEU HG H 111.586 2.451 2.281 1.00 . A A . 60 LEU HG 1 1
12 27200 1 1 60 LEU N N 114.123 0.255 4.849 1.00 . A A . 60 LEU N 1 1
12 27201 1 1 60 LEU O O 112.009 2.687 6.091 1.00 . A A . 60 LEU O 1 1
12 27202 1 1 61 ARG C C 111.795 1.831 8.513 1.00 . A A . 61 ARG C 1 1
12 27203 1 1 61 ARG CA C 111.099 0.750 7.695 1.00 . A A . 61 ARG CA 1 1
12 27204 1 1 61 ARG CB C 111.031 -0.548 8.502 1.00 . A A . 61 ARG CB 1 1
12 27205 1 1 61 ARG CD C 110.568 -3.000 8.357 1.00 . A A . 61 ARG CD 1 1
12 27206 1 1 61 ARG CG C 110.459 -1.662 7.623 1.00 . A A . 61 ARG CG 1 1
12 27207 1 1 61 ARG CZ C 110.038 -5.308 7.850 1.00 . A A . 61 ARG CZ 1 1
12 27208 1 1 61 ARG H H 112.128 -0.381 6.182 1.00 . A A . 61 ARG H 1 1
12 27209 1 1 61 ARG HA H 110.101 1.072 7.439 1.00 . A A . 61 ARG HA 1 1
12 27210 1 1 61 ARG HB2 H 112.024 -0.820 8.830 1.00 . A A . 61 ARG HB2 1 1
12 27211 1 1 61 ARG HB3 H 110.393 -0.406 9.360 1.00 . A A . 61 ARG HB3 1 1
12 27212 1 1 61 ARG HD2 H 111.560 -3.104 8.770 1.00 . A A . 61 ARG HD2 1 1
12 27213 1 1 61 ARG HD3 H 109.841 -3.033 9.154 1.00 . A A . 61 ARG HD3 1 1
12 27214 1 1 61 ARG HE H 110.340 -3.947 6.436 1.00 . A A . 61 ARG HE 1 1
12 27215 1 1 61 ARG HG2 H 109.422 -1.452 7.406 1.00 . A A . 61 ARG HG2 1 1
12 27216 1 1 61 ARG HG3 H 111.016 -1.713 6.699 1.00 . A A . 61 ARG HG3 1 1
12 27217 1 1 61 ARG HH11 H 110.171 -4.781 9.777 1.00 . A A . 61 ARG HH11 1 1
12 27218 1 1 61 ARG HH12 H 109.789 -6.444 9.479 1.00 . A A . 61 ARG HH12 1 1
12 27219 1 1 61 ARG HH21 H 109.843 -6.114 6.028 1.00 . A A . 61 ARG HH21 1 1
12 27220 1 1 61 ARG HH22 H 109.604 -7.199 7.357 1.00 . A A . 61 ARG HH22 1 1
12 27221 1 1 61 ARG N N 111.890 0.528 6.459 1.00 . A A . 61 ARG N 1 1
12 27222 1 1 61 ARG NE N 110.308 -4.113 7.401 1.00 . A A . 61 ARG NE 1 1
12 27223 1 1 61 ARG NH1 N 109.996 -5.528 9.135 1.00 . A A . 61 ARG NH1 1 1
12 27224 1 1 61 ARG NH2 N 109.810 -6.283 7.013 1.00 . A A . 61 ARG NH2 1 1
12 27225 1 1 61 ARG O O 111.161 2.640 9.160 1.00 . A A . 61 ARG O 1 1
12 27226 1 1 62 SER C C 114.533 3.867 8.260 1.00 . A A . 62 SER C 1 1
12 27227 1 1 62 SER CA C 113.834 2.910 9.236 1.00 . A A . 62 SER CA 1 1
12 27228 1 1 62 SER CB C 114.873 2.245 10.139 1.00 . A A . 62 SER CB 1 1
12 27229 1 1 62 SER H H 113.597 1.209 7.936 1.00 . A A . 62 SER H 1 1
12 27230 1 1 62 SER HA H 113.136 3.467 9.844 1.00 . A A . 62 SER HA 1 1
12 27231 1 1 62 SER HB2 H 114.374 1.706 10.927 1.00 . A A . 62 SER HB2 1 1
12 27232 1 1 62 SER HB3 H 115.468 1.555 9.555 1.00 . A A . 62 SER HB3 1 1
12 27233 1 1 62 SER HG H 115.561 3.242 11.662 1.00 . A A . 62 SER HG 1 1
12 27234 1 1 62 SER N N 113.100 1.864 8.475 1.00 . A A . 62 SER N 1 1
12 27235 1 1 62 SER O O 115.258 4.748 8.669 1.00 . A A . 62 SER O 1 1
12 27236 1 1 62 SER OG O 115.706 3.244 10.713 1.00 . A A . 62 SER OG 1 1
12 27237 1 1 63 SER C C 115.078 6.019 6.490 1.00 . A A . 63 SER C 1 1
12 27238 1 1 63 SER CA C 115.012 4.584 5.976 1.00 . A A . 63 SER CA 1 1
12 27239 1 1 63 SER CB C 114.252 4.570 4.649 1.00 . A A . 63 SER CB 1 1
12 27240 1 1 63 SER H H 113.756 2.966 6.665 1.00 . A A . 63 SER H 1 1
12 27241 1 1 63 SER HA H 116.014 4.226 5.808 1.00 . A A . 63 SER HA 1 1
12 27242 1 1 63 SER HB2 H 114.256 5.559 4.221 1.00 . A A . 63 SER HB2 1 1
12 27243 1 1 63 SER HB3 H 114.740 3.888 3.968 1.00 . A A . 63 SER HB3 1 1
12 27244 1 1 63 SER HG H 112.775 4.100 5.822 1.00 . A A . 63 SER HG 1 1
12 27245 1 1 63 SER N N 114.336 3.692 6.974 1.00 . A A . 63 SER N 1 1
12 27246 1 1 63 SER O O 114.540 6.347 7.523 1.00 . A A . 63 SER O 1 1
12 27247 1 1 63 SER OG O 112.910 4.166 4.874 1.00 . A A . 63 SER OG 1 1
12 27248 1 1 64 GLU C C 114.464 8.942 6.192 1.00 . A A . 64 GLU C 1 1
12 27249 1 1 64 GLU CA C 115.851 8.297 6.189 1.00 . A A . 64 GLU CA 1 1
12 27250 1 1 64 GLU CB C 116.775 9.049 5.229 1.00 . A A . 64 GLU CB 1 1
12 27251 1 1 64 GLU CD C 118.408 10.864 5.789 1.00 . A A . 64 GLU CD 1 1
12 27252 1 1 64 GLU CG C 116.923 10.505 5.687 1.00 . A A . 64 GLU CG 1 1
12 27253 1 1 64 GLU H H 116.158 6.588 4.924 1.00 . A A . 64 GLU H 1 1
12 27254 1 1 64 GLU HA H 116.265 8.336 7.186 1.00 . A A . 64 GLU HA 1 1
12 27255 1 1 64 GLU HB2 H 117.745 8.572 5.222 1.00 . A A . 64 GLU HB2 1 1
12 27256 1 1 64 GLU HB3 H 116.357 9.026 4.234 1.00 . A A . 64 GLU HB3 1 1
12 27257 1 1 64 GLU HG2 H 116.444 11.157 4.973 1.00 . A A . 64 GLU HG2 1 1
12 27258 1 1 64 GLU HG3 H 116.459 10.629 6.655 1.00 . A A . 64 GLU HG3 1 1
12 27259 1 1 64 GLU N N 115.738 6.878 5.760 1.00 . A A . 64 GLU N 1 1
12 27260 1 1 64 GLU O O 114.277 10.023 6.714 1.00 . A A . 64 GLU O 1 1
12 27261 1 1 64 GLU OE1 O 119.114 10.180 6.511 1.00 . A A . 64 GLU OE1 1 1
12 27262 1 1 64 GLU OE2 O 118.812 11.816 5.143 1.00 . A A . 64 GLU OE2 1 1
12 27263 1 1 65 GLU C C 111.825 9.406 7.030 1.00 . A A . 65 GLU C 1 1
12 27264 1 1 65 GLU CA C 112.111 8.868 5.628 1.00 . A A . 65 GLU CA 1 1
12 27265 1 1 65 GLU CB C 111.088 7.783 5.273 1.00 . A A . 65 GLU CB 1 1
12 27266 1 1 65 GLU CD C 111.073 6.178 3.349 1.00 . A A . 65 GLU CD 1 1
12 27267 1 1 65 GLU CG C 110.973 7.651 3.749 1.00 . A A . 65 GLU CG 1 1
12 27268 1 1 65 GLU H H 113.646 7.408 5.223 1.00 . A A . 65 GLU H 1 1
12 27269 1 1 65 GLU HA H 112.057 9.674 4.911 1.00 . A A . 65 GLU HA 1 1
12 27270 1 1 65 GLU HB2 H 111.407 6.842 5.694 1.00 . A A . 65 GLU HB2 1 1
12 27271 1 1 65 GLU HB3 H 110.125 8.051 5.682 1.00 . A A . 65 GLU HB3 1 1
12 27272 1 1 65 GLU HG2 H 110.021 8.046 3.424 1.00 . A A . 65 GLU HG2 1 1
12 27273 1 1 65 GLU HG3 H 111.771 8.203 3.275 1.00 . A A . 65 GLU HG3 1 1
12 27274 1 1 65 GLU N N 113.483 8.285 5.629 1.00 . A A . 65 GLU N 1 1
12 27275 1 1 65 GLU O O 110.893 10.153 7.251 1.00 . A A . 65 GLU O 1 1
12 27276 1 1 65 GLU OE1 O 112.178 5.661 3.335 1.00 . A A . 65 GLU OE1 1 1
12 27277 1 1 65 GLU OE2 O 110.042 5.592 3.060 1.00 . A A . 65 GLU OE2 1 1
12 27278 1 1 66 LEU C C 112.278 11.024 9.345 1.00 . A A . 66 LEU C 1 1
12 27279 1 1 66 LEU CA C 112.465 9.510 9.374 1.00 . A A . 66 LEU CA 1 1
12 27280 1 1 66 LEU CB C 113.716 9.171 10.199 1.00 . A A . 66 LEU CB 1 1
12 27281 1 1 66 LEU CD1 C 115.421 7.406 10.678 1.00 . A A . 66 LEU CD1 1 1
12 27282 1 1 66 LEU CD2 C 113.234 6.786 9.640 1.00 . A A . 66 LEU CD2 1 1
12 27283 1 1 66 LEU CG C 114.324 7.857 9.710 1.00 . A A . 66 LEU CG 1 1
12 27284 1 1 66 LEU H H 113.386 8.438 7.750 1.00 . A A . 66 LEU H 1 1
12 27285 1 1 66 LEU HA H 111.597 9.041 9.813 1.00 . A A . 66 LEU HA 1 1
12 27286 1 1 66 LEU HB2 H 114.444 9.961 10.089 1.00 . A A . 66 LEU HB2 1 1
12 27287 1 1 66 LEU HB3 H 113.447 9.072 11.239 1.00 . A A . 66 LEU HB3 1 1
12 27288 1 1 66 LEU HD11 H 114.984 7.179 11.639 1.00 . A A . 66 LEU HD11 1 1
12 27289 1 1 66 LEU HD12 H 116.149 8.197 10.791 1.00 . A A . 66 LEU HD12 1 1
12 27290 1 1 66 LEU HD13 H 115.907 6.525 10.286 1.00 . A A . 66 LEU HD13 1 1
12 27291 1 1 66 LEU HD21 H 112.518 6.949 10.431 1.00 . A A . 66 LEU HD21 1 1
12 27292 1 1 66 LEU HD22 H 113.680 5.810 9.755 1.00 . A A . 66 LEU HD22 1 1
12 27293 1 1 66 LEU HD23 H 112.732 6.843 8.685 1.00 . A A . 66 LEU HD23 1 1
12 27294 1 1 66 LEU HG H 114.754 8.006 8.734 1.00 . A A . 66 LEU HG 1 1
12 27295 1 1 66 LEU N N 112.644 9.031 7.972 1.00 . A A . 66 LEU N 1 1
12 27296 1 1 66 LEU O O 111.744 11.619 10.260 1.00 . A A . 66 LEU O 1 1
12 27297 1 1 67 LYS C C 111.202 13.473 7.632 1.00 . A A . 67 LYS C 1 1
12 27298 1 1 67 LYS CA C 112.591 13.121 8.168 1.00 . A A . 67 LYS CA 1 1
12 27299 1 1 67 LYS CB C 113.651 13.635 7.197 1.00 . A A . 67 LYS CB 1 1
12 27300 1 1 67 LYS CD C 113.732 13.315 4.716 1.00 . A A . 67 LYS CD 1 1
12 27301 1 1 67 LYS CE C 113.542 12.265 3.621 1.00 . A A . 67 LYS CE 1 1
12 27302 1 1 67 LYS CG C 113.837 12.616 6.067 1.00 . A A . 67 LYS CG 1 1
12 27303 1 1 67 LYS H H 113.150 11.133 7.573 1.00 . A A . 67 LYS H 1 1
12 27304 1 1 67 LYS HA H 112.734 13.580 9.135 1.00 . A A . 67 LYS HA 1 1
12 27305 1 1 67 LYS HB2 H 113.333 14.583 6.787 1.00 . A A . 67 LYS HB2 1 1
12 27306 1 1 67 LYS HB3 H 114.586 13.764 7.720 1.00 . A A . 67 LYS HB3 1 1
12 27307 1 1 67 LYS HD2 H 112.887 13.988 4.722 1.00 . A A . 67 LYS HD2 1 1
12 27308 1 1 67 LYS HD3 H 114.635 13.871 4.530 1.00 . A A . 67 LYS HD3 1 1
12 27309 1 1 67 LYS HE2 H 112.762 11.581 3.916 1.00 . A A . 67 LYS HE2 1 1
12 27310 1 1 67 LYS HE3 H 113.265 12.751 2.697 1.00 . A A . 67 LYS HE3 1 1
12 27311 1 1 67 LYS HG2 H 114.809 12.154 6.157 1.00 . A A . 67 LYS HG2 1 1
12 27312 1 1 67 LYS HG3 H 113.072 11.857 6.131 1.00 . A A . 67 LYS HG3 1 1
12 27313 1 1 67 LYS HZ1 H 115.620 12.146 3.566 1.00 . A A . 67 LYS HZ1 1 1
12 27314 1 1 67 LYS HZ2 H 114.836 11.119 2.462 1.00 . A A . 67 LYS HZ2 1 1
12 27315 1 1 67 LYS HZ3 H 114.861 10.732 4.116 1.00 . A A . 67 LYS HZ3 1 1
12 27316 1 1 67 LYS N N 112.722 11.644 8.291 1.00 . A A . 67 LYS N 1 1
12 27317 1 1 67 LYS NZ N 114.811 11.508 3.426 1.00 . A A . 67 LYS NZ 1 1
12 27318 1 1 67 LYS O O 110.517 14.306 8.187 1.00 . A A . 67 LYS O 1 1
12 27319 1 1 68 VAL C C 109.576 14.348 5.026 1.00 . A A . 68 VAL C 1 1
12 27320 1 1 68 VAL CA C 109.446 13.156 5.974 1.00 . A A . 68 VAL CA 1 1
12 27321 1 1 68 VAL CB C 108.466 13.507 7.108 1.00 . A A . 68 VAL CB 1 1
12 27322 1 1 68 VAL CG1 C 107.022 13.445 6.602 1.00 . A A . 68 VAL CG1 1 1
12 27323 1 1 68 VAL CG2 C 108.640 12.516 8.267 1.00 . A A . 68 VAL CG2 1 1
12 27324 1 1 68 VAL H H 111.364 12.193 6.116 1.00 . A A . 68 VAL H 1 1
12 27325 1 1 68 VAL HA H 109.083 12.296 5.430 1.00 . A A . 68 VAL HA 1 1
12 27326 1 1 68 VAL HB H 108.668 14.508 7.457 1.00 . A A . 68 VAL HB 1 1
12 27327 1 1 68 VAL HG11 H 106.369 13.163 7.414 1.00 . A A . 68 VAL HG11 1 1
12 27328 1 1 68 VAL HG12 H 106.946 12.716 5.814 1.00 . A A . 68 VAL HG12 1 1
12 27329 1 1 68 VAL HG13 H 106.730 14.415 6.228 1.00 . A A . 68 VAL HG13 1 1
12 27330 1 1 68 VAL HG21 H 108.951 13.050 9.153 1.00 . A A . 68 VAL HG21 1 1
12 27331 1 1 68 VAL HG22 H 109.389 11.782 8.008 1.00 . A A . 68 VAL HG22 1 1
12 27332 1 1 68 VAL HG23 H 107.702 12.017 8.460 1.00 . A A . 68 VAL HG23 1 1
12 27333 1 1 68 VAL N N 110.788 12.852 6.552 1.00 . A A . 68 VAL N 1 1
12 27334 1 1 68 VAL O O 108.785 15.265 5.077 1.00 . A A . 68 VAL O 1 1
12 27335 1 1 69 PHE C C 111.815 15.294 2.176 1.00 . A A . 69 PHE C 1 1
12 27336 1 1 69 PHE CA C 110.718 15.518 3.230 1.00 . A A . 69 PHE CA 1 1
12 27337 1 1 69 PHE CB C 111.088 16.767 4.039 1.00 . A A . 69 PHE CB 1 1
12 27338 1 1 69 PHE CD1 C 108.833 17.889 4.149 1.00 . A A . 69 PHE CD1 1 1
12 27339 1 1 69 PHE CD2 C 109.840 17.083 6.203 1.00 . A A . 69 PHE CD2 1 1
12 27340 1 1 69 PHE CE1 C 107.724 18.345 4.873 1.00 . A A . 69 PHE CE1 1 1
12 27341 1 1 69 PHE CE2 C 108.731 17.537 6.926 1.00 . A A . 69 PHE CE2 1 1
12 27342 1 1 69 PHE CG C 109.891 17.259 4.815 1.00 . A A . 69 PHE CG 1 1
12 27343 1 1 69 PHE CZ C 107.673 18.169 6.261 1.00 . A A . 69 PHE CZ 1 1
12 27344 1 1 69 PHE H H 111.192 13.597 4.122 1.00 . A A . 69 PHE H 1 1
12 27345 1 1 69 PHE HA H 109.785 15.689 2.728 1.00 . A A . 69 PHE HA 1 1
12 27346 1 1 69 PHE HB2 H 111.884 16.524 4.727 1.00 . A A . 69 PHE HB2 1 1
12 27347 1 1 69 PHE HB3 H 111.421 17.542 3.366 1.00 . A A . 69 PHE HB3 1 1
12 27348 1 1 69 PHE HD1 H 108.872 18.024 3.078 1.00 . A A . 69 PHE HD1 1 1
12 27349 1 1 69 PHE HD2 H 110.654 16.593 6.715 1.00 . A A . 69 PHE HD2 1 1
12 27350 1 1 69 PHE HE1 H 106.907 18.830 4.360 1.00 . A A . 69 PHE HE1 1 1
12 27351 1 1 69 PHE HE2 H 108.691 17.401 7.997 1.00 . A A . 69 PHE HE2 1 1
12 27352 1 1 69 PHE HZ H 106.817 18.520 6.818 1.00 . A A . 69 PHE HZ 1 1
12 27353 1 1 69 PHE N N 110.566 14.351 4.158 1.00 . A A . 69 PHE N 1 1
12 27354 1 1 69 PHE O O 111.549 15.313 0.990 1.00 . A A . 69 PHE O 1 1
12 27355 1 1 70 ASP C C 113.758 13.961 0.508 1.00 . A A . 70 ASP C 1 1
12 27356 1 1 70 ASP CA C 114.147 14.984 1.576 1.00 . A A . 70 ASP CA 1 1
12 27357 1 1 70 ASP CB C 115.442 14.548 2.262 1.00 . A A . 70 ASP CB 1 1
12 27358 1 1 70 ASP CG C 116.612 14.717 1.292 1.00 . A A . 70 ASP CG 1 1
12 27359 1 1 70 ASP H H 113.260 15.168 3.539 1.00 . A A . 70 ASP H 1 1
12 27360 1 1 70 ASP HA H 114.312 15.938 1.096 1.00 . A A . 70 ASP HA 1 1
12 27361 1 1 70 ASP HB2 H 115.610 15.160 3.136 1.00 . A A . 70 ASP HB2 1 1
12 27362 1 1 70 ASP HB3 H 115.368 13.514 2.552 1.00 . A A . 70 ASP HB3 1 1
12 27363 1 1 70 ASP N N 113.050 15.139 2.582 1.00 . A A . 70 ASP N 1 1
12 27364 1 1 70 ASP O O 114.088 12.789 0.583 1.00 . A A . 70 ASP O 1 1
12 27365 1 1 70 ASP OD1 O 116.407 14.518 0.106 1.00 . A A . 70 ASP OD1 1 1
12 27366 1 1 70 ASP OD2 O 117.695 15.043 1.751 1.00 . A A . 70 ASP OD2 1 1
12 27367 1 1 71 THR C C 113.905 12.996 -2.320 1.00 . A A . 71 THR C 1 1
12 27368 1 1 71 THR CA C 112.657 13.513 -1.607 1.00 . A A . 71 THR CA 1 1
12 27369 1 1 71 THR CB C 111.798 14.301 -2.599 1.00 . A A . 71 THR CB 1 1
12 27370 1 1 71 THR CG2 C 111.756 15.773 -2.185 1.00 . A A . 71 THR CG2 1 1
12 27371 1 1 71 THR H H 112.835 15.367 -0.539 1.00 . A A . 71 THR H 1 1
12 27372 1 1 71 THR HA H 112.090 12.684 -1.211 1.00 . A A . 71 THR HA 1 1
12 27373 1 1 71 THR HB H 110.797 13.903 -2.606 1.00 . A A . 71 THR HB 1 1
12 27374 1 1 71 THR HG1 H 112.754 15.042 -4.121 1.00 . A A . 71 THR HG1 1 1
12 27375 1 1 71 THR HG21 H 111.239 15.867 -1.241 1.00 . A A . 71 THR HG21 1 1
12 27376 1 1 71 THR HG22 H 111.236 16.345 -2.939 1.00 . A A . 71 THR HG22 1 1
12 27377 1 1 71 THR HG23 H 112.764 16.147 -2.081 1.00 . A A . 71 THR HG23 1 1
12 27378 1 1 71 THR N N 113.070 14.417 -0.502 1.00 . A A . 71 THR N 1 1
12 27379 1 1 71 THR O O 113.949 11.877 -2.789 1.00 . A A . 71 THR O 1 1
12 27380 1 1 71 THR OG1 O 112.362 14.195 -3.898 1.00 . A A . 71 THR OG1 1 1
12 27381 1 1 72 ALA C C 116.765 12.183 -2.336 1.00 . A A . 72 ALA C 1 1
12 27382 1 1 72 ALA CA C 116.170 13.374 -3.085 1.00 . A A . 72 ALA CA 1 1
12 27383 1 1 72 ALA CB C 117.176 14.527 -3.095 1.00 . A A . 72 ALA CB 1 1
12 27384 1 1 72 ALA H H 114.863 14.708 -2.018 1.00 . A A . 72 ALA H 1 1
12 27385 1 1 72 ALA HA H 115.943 13.085 -4.100 1.00 . A A . 72 ALA HA 1 1
12 27386 1 1 72 ALA HB1 H 116.741 15.380 -3.593 1.00 . A A . 72 ALA HB1 1 1
12 27387 1 1 72 ALA HB2 H 118.069 14.221 -3.619 1.00 . A A . 72 ALA HB2 1 1
12 27388 1 1 72 ALA HB3 H 117.428 14.793 -2.079 1.00 . A A . 72 ALA HB3 1 1
12 27389 1 1 72 ALA N N 114.922 13.810 -2.404 1.00 . A A . 72 ALA N 1 1
12 27390 1 1 72 ALA O O 117.383 11.319 -2.921 1.00 . A A . 72 ALA O 1 1
12 27391 1 1 73 GLU C C 116.350 9.722 -0.572 1.00 . A A . 73 GLU C 1 1
12 27392 1 1 73 GLU CA C 117.134 10.997 -0.254 1.00 . A A . 73 GLU CA 1 1
12 27393 1 1 73 GLU CB C 117.008 11.310 1.237 1.00 . A A . 73 GLU CB 1 1
12 27394 1 1 73 GLU CD C 119.373 11.489 2.022 1.00 . A A . 73 GLU CD 1 1
12 27395 1 1 73 GLU CG C 118.117 12.279 1.653 1.00 . A A . 73 GLU CG 1 1
12 27396 1 1 73 GLU H H 116.077 12.843 -0.595 1.00 . A A . 73 GLU H 1 1
12 27397 1 1 73 GLU HA H 118.174 10.856 -0.504 1.00 . A A . 73 GLU HA 1 1
12 27398 1 1 73 GLU HB2 H 116.045 11.760 1.428 1.00 . A A . 73 GLU HB2 1 1
12 27399 1 1 73 GLU HB3 H 117.098 10.397 1.806 1.00 . A A . 73 GLU HB3 1 1
12 27400 1 1 73 GLU HG2 H 118.338 12.946 0.831 1.00 . A A . 73 GLU HG2 1 1
12 27401 1 1 73 GLU HG3 H 117.792 12.854 2.506 1.00 . A A . 73 GLU HG3 1 1
12 27402 1 1 73 GLU N N 116.581 12.133 -1.045 1.00 . A A . 73 GLU N 1 1
12 27403 1 1 73 GLU O O 116.899 8.638 -0.627 1.00 . A A . 73 GLU O 1 1
12 27404 1 1 73 GLU OE1 O 119.325 10.762 3.001 1.00 . A A . 73 GLU OE1 1 1
12 27405 1 1 73 GLU OE2 O 120.363 11.625 1.321 1.00 . A A . 73 GLU OE2 1 1
12 27406 1 1 74 VAL C C 114.693 8.080 -2.463 1.00 . A A . 74 VAL C 1 1
12 27407 1 1 74 VAL CA C 114.254 8.633 -1.102 1.00 . A A . 74 VAL CA 1 1
12 27408 1 1 74 VAL CB C 112.776 9.022 -1.149 1.00 . A A . 74 VAL CB 1 1
12 27409 1 1 74 VAL CG1 C 111.910 7.770 -0.997 1.00 . A A . 74 VAL CG1 1 1
12 27410 1 1 74 VAL CG2 C 112.457 9.997 -0.008 1.00 . A A . 74 VAL CG2 1 1
12 27411 1 1 74 VAL H H 114.640 10.724 -0.745 1.00 . A A . 74 VAL H 1 1
12 27412 1 1 74 VAL HA H 114.409 7.883 -0.340 1.00 . A A . 74 VAL HA 1 1
12 27413 1 1 74 VAL HB H 112.566 9.492 -2.096 1.00 . A A . 74 VAL HB 1 1
12 27414 1 1 74 VAL HG11 H 110.890 8.062 -0.797 1.00 . A A . 74 VAL HG11 1 1
12 27415 1 1 74 VAL HG12 H 112.281 7.174 -0.176 1.00 . A A . 74 VAL HG12 1 1
12 27416 1 1 74 VAL HG13 H 111.948 7.193 -1.908 1.00 . A A . 74 VAL HG13 1 1
12 27417 1 1 74 VAL HG21 H 113.335 10.573 0.238 1.00 . A A . 74 VAL HG21 1 1
12 27418 1 1 74 VAL HG22 H 112.140 9.441 0.861 1.00 . A A . 74 VAL HG22 1 1
12 27419 1 1 74 VAL HG23 H 111.666 10.664 -0.317 1.00 . A A . 74 VAL HG23 1 1
12 27420 1 1 74 VAL N N 115.068 9.841 -0.786 1.00 . A A . 74 VAL N 1 1
12 27421 1 1 74 VAL O O 115.215 6.977 -2.573 1.00 . A A . 74 VAL O 1 1
12 27422 1 1 75 ILE C C 116.404 7.938 -4.721 1.00 . A A . 75 ILE C 1 1
12 27423 1 1 75 ILE CA C 114.948 8.364 -4.840 1.00 . A A . 75 ILE CA 1 1
12 27424 1 1 75 ILE CB C 114.822 9.477 -5.884 1.00 . A A . 75 ILE CB 1 1
12 27425 1 1 75 ILE CD1 C 116.554 11.256 -6.208 1.00 . A A . 75 ILE CD1 1 1
12 27426 1 1 75 ILE CG1 C 115.399 10.782 -5.321 1.00 . A A . 75 ILE CG1 1 1
12 27427 1 1 75 ILE CG2 C 113.347 9.672 -6.251 1.00 . A A . 75 ILE CG2 1 1
12 27428 1 1 75 ILE H H 114.109 9.731 -3.405 1.00 . A A . 75 ILE H 1 1
12 27429 1 1 75 ILE HA H 114.346 7.517 -5.135 1.00 . A A . 75 ILE HA 1 1
12 27430 1 1 75 ILE HB H 115.372 9.192 -6.770 1.00 . A A . 75 ILE HB 1 1
12 27431 1 1 75 ILE HD11 H 117.417 10.630 -6.038 1.00 . A A . 75 ILE HD11 1 1
12 27432 1 1 75 ILE HD12 H 116.799 12.279 -5.967 1.00 . A A . 75 ILE HD12 1 1
12 27433 1 1 75 ILE HD13 H 116.261 11.191 -7.245 1.00 . A A . 75 ILE HD13 1 1
12 27434 1 1 75 ILE HG12 H 114.627 11.539 -5.299 1.00 . A A . 75 ILE HG12 1 1
12 27435 1 1 75 ILE HG13 H 115.764 10.614 -4.319 1.00 . A A . 75 ILE HG13 1 1
12 27436 1 1 75 ILE HG21 H 112.731 9.047 -5.621 1.00 . A A . 75 ILE HG21 1 1
12 27437 1 1 75 ILE HG22 H 113.195 9.398 -7.285 1.00 . A A . 75 ILE HG22 1 1
12 27438 1 1 75 ILE HG23 H 113.073 10.705 -6.111 1.00 . A A . 75 ILE HG23 1 1
12 27439 1 1 75 ILE N N 114.511 8.843 -3.506 1.00 . A A . 75 ILE N 1 1
12 27440 1 1 75 ILE O O 116.897 7.160 -5.499 1.00 . A A . 75 ILE O 1 1
12 27441 1 1 76 GLU C C 118.610 6.562 -3.342 1.00 . A A . 76 GLU C 1 1
12 27442 1 1 76 GLU CA C 118.524 8.067 -3.574 1.00 . A A . 76 GLU CA 1 1
12 27443 1 1 76 GLU CB C 119.128 8.799 -2.375 1.00 . A A . 76 GLU CB 1 1
12 27444 1 1 76 GLU CD C 120.962 9.979 -3.592 1.00 . A A . 76 GLU CD 1 1
12 27445 1 1 76 GLU CG C 120.644 8.904 -2.552 1.00 . A A . 76 GLU CG 1 1
12 27446 1 1 76 GLU H H 116.680 9.081 -3.124 1.00 . A A . 76 GLU H 1 1
12 27447 1 1 76 GLU HA H 119.075 8.325 -4.467 1.00 . A A . 76 GLU HA 1 1
12 27448 1 1 76 GLU HB2 H 118.704 9.786 -2.306 1.00 . A A . 76 GLU HB2 1 1
12 27449 1 1 76 GLU HB3 H 118.912 8.249 -1.471 1.00 . A A . 76 GLU HB3 1 1
12 27450 1 1 76 GLU HG2 H 121.098 9.169 -1.608 1.00 . A A . 76 GLU HG2 1 1
12 27451 1 1 76 GLU HG3 H 121.034 7.955 -2.887 1.00 . A A . 76 GLU HG3 1 1
12 27452 1 1 76 GLU N N 117.098 8.451 -3.745 1.00 . A A . 76 GLU N 1 1
12 27453 1 1 76 GLU O O 119.443 5.888 -3.916 1.00 . A A . 76 GLU O 1 1
12 27454 1 1 76 GLU OE1 O 120.827 11.148 -3.268 1.00 . A A . 76 GLU OE1 1 1
12 27455 1 1 76 GLU OE2 O 121.336 9.616 -4.695 1.00 . A A . 76 GLU OE2 1 1
12 27456 1 1 77 PHE C C 117.430 3.817 -3.548 1.00 . A A . 77 PHE C 1 1
12 27457 1 1 77 PHE CA C 117.834 4.550 -2.272 1.00 . A A . 77 PHE CA 1 1
12 27458 1 1 77 PHE CB C 116.905 4.149 -1.122 1.00 . A A . 77 PHE CB 1 1
12 27459 1 1 77 PHE CD1 C 115.588 2.241 -2.130 1.00 . A A . 77 PHE CD1 1 1
12 27460 1 1 77 PHE CD2 C 114.461 4.344 -1.708 1.00 . A A . 77 PHE CD2 1 1
12 27461 1 1 77 PHE CE1 C 114.396 1.703 -2.632 1.00 . A A . 77 PHE CE1 1 1
12 27462 1 1 77 PHE CE2 C 113.271 3.807 -2.210 1.00 . A A . 77 PHE CE2 1 1
12 27463 1 1 77 PHE CG C 115.620 3.563 -1.667 1.00 . A A . 77 PHE CG 1 1
12 27464 1 1 77 PHE CZ C 113.237 2.487 -2.672 1.00 . A A . 77 PHE CZ 1 1
12 27465 1 1 77 PHE H H 117.089 6.560 -2.043 1.00 . A A . 77 PHE H 1 1
12 27466 1 1 77 PHE HA H 118.850 4.284 -2.019 1.00 . A A . 77 PHE HA 1 1
12 27467 1 1 77 PHE HB2 H 117.401 3.412 -0.507 1.00 . A A . 77 PHE HB2 1 1
12 27468 1 1 77 PHE HB3 H 116.679 5.019 -0.526 1.00 . A A . 77 PHE HB3 1 1
12 27469 1 1 77 PHE HD1 H 116.481 1.636 -2.102 1.00 . A A . 77 PHE HD1 1 1
12 27470 1 1 77 PHE HD2 H 114.484 5.360 -1.352 1.00 . A A . 77 PHE HD2 1 1
12 27471 1 1 77 PHE HE1 H 114.372 0.684 -2.990 1.00 . A A . 77 PHE HE1 1 1
12 27472 1 1 77 PHE HE2 H 112.378 4.413 -2.242 1.00 . A A . 77 PHE HE2 1 1
12 27473 1 1 77 PHE HZ H 112.316 2.074 -3.057 1.00 . A A . 77 PHE HZ 1 1
12 27474 1 1 77 PHE N N 117.761 6.015 -2.507 1.00 . A A . 77 PHE N 1 1
12 27475 1 1 77 PHE O O 118.206 3.066 -4.099 1.00 . A A . 77 PHE O 1 1
12 27476 1 1 78 PHE C C 116.814 3.669 -6.412 1.00 . A A . 78 PHE C 1 1
12 27477 1 1 78 PHE CA C 115.848 3.295 -5.286 1.00 . A A . 78 PHE CA 1 1
12 27478 1 1 78 PHE CB C 114.417 3.649 -5.694 1.00 . A A . 78 PHE CB 1 1
12 27479 1 1 78 PHE CD1 C 114.253 1.293 -6.649 1.00 . A A . 78 PHE CD1 1 1
12 27480 1 1 78 PHE CD2 C 113.100 3.103 -7.780 1.00 . A A . 78 PHE CD2 1 1
12 27481 1 1 78 PHE CE1 C 113.781 0.392 -7.612 1.00 . A A . 78 PHE CE1 1 1
12 27482 1 1 78 PHE CE2 C 112.628 2.197 -8.740 1.00 . A A . 78 PHE CE2 1 1
12 27483 1 1 78 PHE CG C 113.913 2.656 -6.731 1.00 . A A . 78 PHE CG 1 1
12 27484 1 1 78 PHE CZ C 112.969 0.844 -8.656 1.00 . A A . 78 PHE CZ 1 1
12 27485 1 1 78 PHE H H 115.593 4.630 -3.597 1.00 . A A . 78 PHE H 1 1
12 27486 1 1 78 PHE HA H 115.918 2.238 -5.101 1.00 . A A . 78 PHE HA 1 1
12 27487 1 1 78 PHE HB2 H 113.779 3.619 -4.824 1.00 . A A . 78 PHE HB2 1 1
12 27488 1 1 78 PHE HB3 H 114.402 4.645 -6.115 1.00 . A A . 78 PHE HB3 1 1
12 27489 1 1 78 PHE HD1 H 114.872 0.934 -5.844 1.00 . A A . 78 PHE HD1 1 1
12 27490 1 1 78 PHE HD2 H 112.834 4.146 -7.848 1.00 . A A . 78 PHE HD2 1 1
12 27491 1 1 78 PHE HE1 H 114.042 -0.653 -7.547 1.00 . A A . 78 PHE HE1 1 1
12 27492 1 1 78 PHE HE2 H 111.999 2.545 -9.546 1.00 . A A . 78 PHE HE2 1 1
12 27493 1 1 78 PHE HZ H 112.606 0.148 -9.398 1.00 . A A . 78 PHE HZ 1 1
12 27494 1 1 78 PHE N N 116.231 4.021 -4.041 1.00 . A A . 78 PHE N 1 1
12 27495 1 1 78 PHE O O 117.266 2.827 -7.156 1.00 . A A . 78 PHE O 1 1
12 27496 1 1 79 ASN C C 119.336 4.474 -7.544 1.00 . A A . 79 ASN C 1 1
12 27497 1 1 79 ASN CA C 118.086 5.343 -7.614 1.00 . A A . 79 ASN CA 1 1
12 27498 1 1 79 ASN CB C 118.489 6.806 -7.413 1.00 . A A . 79 ASN CB 1 1
12 27499 1 1 79 ASN CG C 119.584 7.176 -8.416 1.00 . A A . 79 ASN CG 1 1
12 27500 1 1 79 ASN H H 116.770 5.583 -5.925 1.00 . A A . 79 ASN H 1 1
12 27501 1 1 79 ASN HA H 117.617 5.222 -8.578 1.00 . A A . 79 ASN HA 1 1
12 27502 1 1 79 ASN HB2 H 117.631 7.444 -7.564 1.00 . A A . 79 ASN HB2 1 1
12 27503 1 1 79 ASN HB3 H 118.867 6.940 -6.410 1.00 . A A . 79 ASN HB3 1 1
12 27504 1 1 79 ASN HD21 H 119.680 9.070 -7.829 1.00 . A A . 79 ASN HD21 1 1
12 27505 1 1 79 ASN HD22 H 120.740 8.645 -9.084 1.00 . A A . 79 ASN HD22 1 1
12 27506 1 1 79 ASN N N 117.141 4.922 -6.538 1.00 . A A . 79 ASN N 1 1
12 27507 1 1 79 ASN ND2 N 120.039 8.398 -8.445 1.00 . A A . 79 ASN ND2 1 1
12 27508 1 1 79 ASN O O 119.813 3.969 -8.541 1.00 . A A . 79 ASN O 1 1
12 27509 1 1 79 ASN OD1 O 120.029 6.343 -9.180 1.00 . A A . 79 ASN OD1 1 1
12 27510 1 1 80 LYS C C 120.711 1.995 -6.501 1.00 . A A . 80 LYS C 1 1
12 27511 1 1 80 LYS CA C 121.084 3.454 -6.241 1.00 . A A . 80 LYS CA 1 1
12 27512 1 1 80 LYS CB C 121.653 3.600 -4.830 1.00 . A A . 80 LYS CB 1 1
12 27513 1 1 80 LYS CD C 123.910 4.594 -5.281 1.00 . A A . 80 LYS CD 1 1
12 27514 1 1 80 LYS CE C 124.583 3.535 -4.407 1.00 . A A . 80 LYS CE 1 1
12 27515 1 1 80 LYS CG C 122.500 4.874 -4.752 1.00 . A A . 80 LYS CG 1 1
12 27516 1 1 80 LYS H H 119.469 4.707 -5.580 1.00 . A A . 80 LYS H 1 1
12 27517 1 1 80 LYS HA H 121.820 3.772 -6.963 1.00 . A A . 80 LYS HA 1 1
12 27518 1 1 80 LYS HB2 H 120.841 3.663 -4.120 1.00 . A A . 80 LYS HB2 1 1
12 27519 1 1 80 LYS HB3 H 122.268 2.745 -4.599 1.00 . A A . 80 LYS HB3 1 1
12 27520 1 1 80 LYS HD2 H 123.850 4.236 -6.298 1.00 . A A . 80 LYS HD2 1 1
12 27521 1 1 80 LYS HD3 H 124.492 5.502 -5.253 1.00 . A A . 80 LYS HD3 1 1
12 27522 1 1 80 LYS HE2 H 124.119 3.530 -3.432 1.00 . A A . 80 LYS HE2 1 1
12 27523 1 1 80 LYS HE3 H 124.468 2.563 -4.865 1.00 . A A . 80 LYS HE3 1 1
12 27524 1 1 80 LYS HG2 H 122.039 5.648 -5.349 1.00 . A A . 80 LYS HG2 1 1
12 27525 1 1 80 LYS HG3 H 122.563 5.202 -3.725 1.00 . A A . 80 LYS HG3 1 1
12 27526 1 1 80 LYS HZ1 H 126.466 3.202 -3.582 1.00 . A A . 80 LYS HZ1 1 1
12 27527 1 1 80 LYS HZ2 H 126.141 4.833 -3.934 1.00 . A A . 80 LYS HZ2 1 1
12 27528 1 1 80 LYS HZ3 H 126.501 3.745 -5.189 1.00 . A A . 80 LYS HZ3 1 1
12 27529 1 1 80 LYS N N 119.869 4.293 -6.373 1.00 . A A . 80 LYS N 1 1
12 27530 1 1 80 LYS NZ N 126.032 3.853 -4.267 1.00 . A A . 80 LYS NZ 1 1
12 27531 1 1 80 LYS O O 121.498 1.225 -7.012 1.00 . A A . 80 LYS O 1 1
12 27532 1 1 81 LEU C C 118.914 -0.058 -7.887 1.00 . A A . 81 LEU C 1 1
12 27533 1 1 81 LEU CA C 119.101 0.194 -6.383 1.00 . A A . 81 LEU CA 1 1
12 27534 1 1 81 LEU CB C 117.780 -0.082 -5.644 1.00 . A A . 81 LEU CB 1 1
12 27535 1 1 81 LEU CD1 C 117.025 -0.796 -3.373 1.00 . A A . 81 LEU CD1 1 1
12 27536 1 1 81 LEU CD2 C 119.383 -0.039 -3.686 1.00 . A A . 81 LEU CD2 1 1
12 27537 1 1 81 LEU CG C 117.931 0.171 -4.136 1.00 . A A . 81 LEU CG 1 1
12 27538 1 1 81 LEU H H 118.889 2.242 -5.736 1.00 . A A . 81 LEU H 1 1
12 27539 1 1 81 LEU HA H 119.867 -0.468 -6.012 1.00 . A A . 81 LEU HA 1 1
12 27540 1 1 81 LEU HB2 H 117.013 0.572 -6.033 1.00 . A A . 81 LEU HB2 1 1
12 27541 1 1 81 LEU HB3 H 117.485 -1.107 -5.802 1.00 . A A . 81 LEU HB3 1 1
12 27542 1 1 81 LEU HD11 H 116.025 -0.748 -3.779 1.00 . A A . 81 LEU HD11 1 1
12 27543 1 1 81 LEU HD12 H 117.002 -0.520 -2.330 1.00 . A A . 81 LEU HD12 1 1
12 27544 1 1 81 LEU HD13 H 117.406 -1.801 -3.473 1.00 . A A . 81 LEU HD13 1 1
12 27545 1 1 81 LEU HD21 H 119.443 0.059 -2.612 1.00 . A A . 81 LEU HD21 1 1
12 27546 1 1 81 LEU HD22 H 120.018 0.704 -4.146 1.00 . A A . 81 LEU HD22 1 1
12 27547 1 1 81 LEU HD23 H 119.713 -1.025 -3.974 1.00 . A A . 81 LEU HD23 1 1
12 27548 1 1 81 LEU HG H 117.627 1.181 -3.916 1.00 . A A . 81 LEU HG 1 1
12 27549 1 1 81 LEU N N 119.513 1.607 -6.152 1.00 . A A . 81 LEU N 1 1
12 27550 1 1 81 LEU O O 119.510 -0.949 -8.451 1.00 . A A . 81 LEU O 1 1
12 27551 1 1 82 VAL C C 119.207 0.602 -10.772 1.00 . A A . 82 VAL C 1 1
12 27552 1 1 82 VAL CA C 117.884 0.484 -10.007 1.00 . A A . 82 VAL CA 1 1
12 27553 1 1 82 VAL CB C 116.895 1.521 -10.541 1.00 . A A . 82 VAL CB 1 1
12 27554 1 1 82 VAL CG1 C 115.464 1.045 -10.273 1.00 . A A . 82 VAL CG1 1 1
12 27555 1 1 82 VAL CG2 C 117.133 2.865 -9.841 1.00 . A A . 82 VAL CG2 1 1
12 27556 1 1 82 VAL H H 117.613 1.428 -8.091 1.00 . A A . 82 VAL H 1 1
12 27557 1 1 82 VAL HA H 117.476 -0.504 -10.158 1.00 . A A . 82 VAL HA 1 1
12 27558 1 1 82 VAL HB H 117.040 1.637 -11.606 1.00 . A A . 82 VAL HB 1 1
12 27559 1 1 82 VAL HG11 H 115.020 0.703 -11.196 1.00 . A A . 82 VAL HG11 1 1
12 27560 1 1 82 VAL HG12 H 114.883 1.862 -9.876 1.00 . A A . 82 VAL HG12 1 1
12 27561 1 1 82 VAL HG13 H 115.479 0.235 -9.558 1.00 . A A . 82 VAL HG13 1 1
12 27562 1 1 82 VAL HG21 H 116.318 3.068 -9.163 1.00 . A A . 82 VAL HG21 1 1
12 27563 1 1 82 VAL HG22 H 117.189 3.648 -10.580 1.00 . A A . 82 VAL HG22 1 1
12 27564 1 1 82 VAL HG23 H 118.059 2.827 -9.289 1.00 . A A . 82 VAL HG23 1 1
12 27565 1 1 82 VAL N N 118.095 0.710 -8.548 1.00 . A A . 82 VAL N 1 1
12 27566 1 1 82 VAL O O 119.513 -0.208 -11.619 1.00 . A A . 82 VAL O 1 1
12 27567 1 1 83 THR C C 122.358 0.842 -10.701 1.00 . A A . 83 THR C 1 1
12 27568 1 1 83 THR CA C 121.265 1.769 -11.258 1.00 . A A . 83 THR CA 1 1
12 27569 1 1 83 THR CB C 121.730 3.223 -11.163 1.00 . A A . 83 THR CB 1 1
12 27570 1 1 83 THR CG2 C 122.479 3.432 -9.852 1.00 . A A . 83 THR CG2 1 1
12 27571 1 1 83 THR H H 119.716 2.277 -9.840 1.00 . A A . 83 THR H 1 1
12 27572 1 1 83 THR HA H 121.098 1.528 -12.292 1.00 . A A . 83 THR HA 1 1
12 27573 1 1 83 THR HB H 120.873 3.878 -11.192 1.00 . A A . 83 THR HB 1 1
12 27574 1 1 83 THR HG1 H 123.376 3.944 -11.908 1.00 . A A . 83 THR HG1 1 1
12 27575 1 1 83 THR HG21 H 123.441 2.944 -9.907 1.00 . A A . 83 THR HG21 1 1
12 27576 1 1 83 THR HG22 H 121.905 3.011 -9.042 1.00 . A A . 83 THR HG22 1 1
12 27577 1 1 83 THR HG23 H 122.619 4.489 -9.685 1.00 . A A . 83 THR HG23 1 1
12 27578 1 1 83 THR N N 119.983 1.612 -10.509 1.00 . A A . 83 THR N 1 1
12 27579 1 1 83 THR O O 123.059 0.185 -11.445 1.00 . A A . 83 THR O 1 1
12 27580 1 1 83 THR OG1 O 122.590 3.515 -12.255 1.00 . A A . 83 THR OG1 1 1
12 27581 1 1 84 SER C C 123.217 -1.533 -8.790 1.00 . A A . 84 SER C 1 1
12 27582 1 1 84 SER CA C 123.615 -0.051 -8.821 1.00 . A A . 84 SER CA 1 1
12 27583 1 1 84 SER CB C 123.906 0.414 -7.394 1.00 . A A . 84 SER CB 1 1
12 27584 1 1 84 SER H H 121.980 1.360 -8.822 1.00 . A A . 84 SER H 1 1
12 27585 1 1 84 SER HA H 124.511 0.060 -9.413 1.00 . A A . 84 SER HA 1 1
12 27586 1 1 84 SER HB2 H 123.261 -0.107 -6.705 1.00 . A A . 84 SER HB2 1 1
12 27587 1 1 84 SER HB3 H 124.938 0.197 -7.150 1.00 . A A . 84 SER HB3 1 1
12 27588 1 1 84 SER HG H 124.424 2.269 -7.668 1.00 . A A . 84 SER HG 1 1
12 27589 1 1 84 SER N N 122.536 0.806 -9.408 1.00 . A A . 84 SER N 1 1
12 27590 1 1 84 SER O O 124.066 -2.400 -8.715 1.00 . A A . 84 SER O 1 1
12 27591 1 1 84 SER OG O 123.666 1.812 -7.296 1.00 . A A . 84 SER OG 1 1
12 27592 1 1 85 PHE C C 121.936 -4.037 -10.016 1.00 . A A . 85 PHE C 1 1
12 27593 1 1 85 PHE CA C 121.548 -3.281 -8.738 1.00 . A A . 85 PHE CA 1 1
12 27594 1 1 85 PHE CB C 120.040 -3.400 -8.492 1.00 . A A . 85 PHE CB 1 1
12 27595 1 1 85 PHE CD1 C 119.834 -2.591 -10.890 1.00 . A A . 85 PHE CD1 1 1
12 27596 1 1 85 PHE CD2 C 117.991 -3.804 -9.891 1.00 . A A . 85 PHE CD2 1 1
12 27597 1 1 85 PHE CE1 C 119.117 -2.489 -12.087 1.00 . A A . 85 PHE CE1 1 1
12 27598 1 1 85 PHE CE2 C 117.278 -3.704 -11.090 1.00 . A A . 85 PHE CE2 1 1
12 27599 1 1 85 PHE CG C 119.271 -3.251 -9.788 1.00 . A A . 85 PHE CG 1 1
12 27600 1 1 85 PHE CZ C 117.842 -3.048 -12.188 1.00 . A A . 85 PHE CZ 1 1
12 27601 1 1 85 PHE H H 121.270 -1.140 -8.843 1.00 . A A . 85 PHE H 1 1
12 27602 1 1 85 PHE HA H 122.066 -3.736 -7.907 1.00 . A A . 85 PHE HA 1 1
12 27603 1 1 85 PHE HB2 H 119.832 -4.374 -8.072 1.00 . A A . 85 PHE HB2 1 1
12 27604 1 1 85 PHE HB3 H 119.728 -2.644 -7.794 1.00 . A A . 85 PHE HB3 1 1
12 27605 1 1 85 PHE HD1 H 120.812 -2.148 -10.815 1.00 . A A . 85 PHE HD1 1 1
12 27606 1 1 85 PHE HD2 H 117.555 -4.309 -9.045 1.00 . A A . 85 PHE HD2 1 1
12 27607 1 1 85 PHE HE1 H 119.555 -1.988 -12.936 1.00 . A A . 85 PHE HE1 1 1
12 27608 1 1 85 PHE HE2 H 116.294 -4.136 -11.166 1.00 . A A . 85 PHE HE2 1 1
12 27609 1 1 85 PHE HZ H 117.293 -2.970 -13.114 1.00 . A A . 85 PHE HZ 1 1
12 27610 1 1 85 PHE N N 121.951 -1.843 -8.809 1.00 . A A . 85 PHE N 1 1
12 27611 1 1 85 PHE O O 121.592 -5.187 -10.182 1.00 . A A . 85 PHE O 1 1
12 27612 1 1 86 ASP C C 124.365 -4.858 -11.938 1.00 . A A . 86 ASP C 1 1
12 27613 1 1 86 ASP CA C 123.021 -4.165 -12.162 1.00 . A A . 86 ASP CA 1 1
12 27614 1 1 86 ASP CB C 123.112 -3.216 -13.354 1.00 . A A . 86 ASP CB 1 1
12 27615 1 1 86 ASP CG C 123.934 -1.984 -12.971 1.00 . A A . 86 ASP CG 1 1
12 27616 1 1 86 ASP H H 122.920 -2.492 -10.797 1.00 . A A . 86 ASP H 1 1
12 27617 1 1 86 ASP HA H 122.273 -4.916 -12.362 1.00 . A A . 86 ASP HA 1 1
12 27618 1 1 86 ASP HB2 H 123.584 -3.728 -14.181 1.00 . A A . 86 ASP HB2 1 1
12 27619 1 1 86 ASP HB3 H 122.116 -2.911 -13.642 1.00 . A A . 86 ASP HB3 1 1
12 27620 1 1 86 ASP N N 122.641 -3.423 -10.926 1.00 . A A . 86 ASP N 1 1
12 27621 1 1 86 ASP O O 124.970 -5.384 -12.851 1.00 . A A . 86 ASP O 1 1
12 27622 1 1 86 ASP OD1 O 124.808 -2.117 -12.131 1.00 . A A . 86 ASP OD1 1 1
12 27623 1 1 86 ASP OD2 O 123.676 -0.928 -13.525 1.00 . A A . 86 ASP OD2 1 1
12 27624 1 1 87 PHE C C 125.877 -6.392 -9.124 1.00 . A A . 87 PHE C 1 1
12 27625 1 1 87 PHE CA C 126.098 -5.569 -10.394 1.00 . A A . 87 PHE CA 1 1
12 27626 1 1 87 PHE CB C 127.214 -4.528 -10.176 1.00 . A A . 87 PHE CB 1 1
12 27627 1 1 87 PHE CD1 C 128.391 -6.184 -8.666 1.00 . A A . 87 PHE CD1 1 1
12 27628 1 1 87 PHE CD2 C 128.354 -3.848 -8.022 1.00 . A A . 87 PHE CD2 1 1
12 27629 1 1 87 PHE CE1 C 129.101 -6.488 -7.505 1.00 . A A . 87 PHE CE1 1 1
12 27630 1 1 87 PHE CE2 C 129.073 -4.158 -6.863 1.00 . A A . 87 PHE CE2 1 1
12 27631 1 1 87 PHE CG C 128.011 -4.861 -8.929 1.00 . A A . 87 PHE CG 1 1
12 27632 1 1 87 PHE CZ C 129.445 -5.480 -6.606 1.00 . A A . 87 PHE CZ 1 1
12 27633 1 1 87 PHE H H 124.292 -4.474 -9.999 1.00 . A A . 87 PHE H 1 1
12 27634 1 1 87 PHE HA H 126.368 -6.227 -11.207 1.00 . A A . 87 PHE HA 1 1
12 27635 1 1 87 PHE HB2 H 127.873 -4.527 -11.031 1.00 . A A . 87 PHE HB2 1 1
12 27636 1 1 87 PHE HB3 H 126.772 -3.548 -10.065 1.00 . A A . 87 PHE HB3 1 1
12 27637 1 1 87 PHE HD1 H 128.145 -6.972 -9.361 1.00 . A A . 87 PHE HD1 1 1
12 27638 1 1 87 PHE HD2 H 128.074 -2.828 -8.220 1.00 . A A . 87 PHE HD2 1 1
12 27639 1 1 87 PHE HE1 H 129.390 -7.499 -7.308 1.00 . A A . 87 PHE HE1 1 1
12 27640 1 1 87 PHE HE2 H 129.341 -3.376 -6.168 1.00 . A A . 87 PHE HE2 1 1
12 27641 1 1 87 PHE HZ H 129.992 -5.727 -5.712 1.00 . A A . 87 PHE HZ 1 1
12 27642 1 1 87 PHE N N 124.815 -4.886 -10.716 1.00 . A A . 87 PHE N 1 1
12 27643 1 1 87 PHE O O 125.694 -7.592 -9.174 1.00 . A A . 87 PHE O 1 1
12 27644 1 1 88 ASP C C 124.184 -6.461 -6.364 1.00 . A A . 88 ASP C 1 1
12 27645 1 1 88 ASP CA C 125.668 -6.496 -6.716 1.00 . A A . 88 ASP CA 1 1
12 27646 1 1 88 ASP CB C 126.460 -5.834 -5.594 1.00 . A A . 88 ASP CB 1 1
12 27647 1 1 88 ASP CG C 126.518 -4.324 -5.833 1.00 . A A . 88 ASP CG 1 1
12 27648 1 1 88 ASP H H 126.032 -4.785 -7.971 1.00 . A A . 88 ASP H 1 1
12 27649 1 1 88 ASP HA H 125.990 -7.520 -6.832 1.00 . A A . 88 ASP HA 1 1
12 27650 1 1 88 ASP HB2 H 125.973 -6.031 -4.653 1.00 . A A . 88 ASP HB2 1 1
12 27651 1 1 88 ASP HB3 H 127.459 -6.235 -5.571 1.00 . A A . 88 ASP HB3 1 1
12 27652 1 1 88 ASP N N 125.886 -5.754 -7.987 1.00 . A A . 88 ASP N 1 1
12 27653 1 1 88 ASP O O 123.730 -5.611 -5.625 1.00 . A A . 88 ASP O 1 1
12 27654 1 1 88 ASP OD1 O 125.777 -3.850 -6.678 1.00 . A A . 88 ASP OD1 1 1
12 27655 1 1 88 ASP OD2 O 127.299 -3.669 -5.167 1.00 . A A . 88 ASP OD2 1 1
12 27656 1 1 89 LEU C C 121.775 -7.561 -5.081 1.00 . A A . 89 LEU C 1 1
12 27657 1 1 89 LEU CA C 121.971 -7.393 -6.585 1.00 . A A . 89 LEU CA 1 1
12 27658 1 1 89 LEU CB C 121.310 -8.561 -7.319 1.00 . A A . 89 LEU CB 1 1
12 27659 1 1 89 LEU CD1 C 122.452 -7.355 -9.239 1.00 . A A . 89 LEU CD1 1 1
12 27660 1 1 89 LEU CD2 C 122.905 -9.764 -8.832 1.00 . A A . 89 LEU CD2 1 1
12 27661 1 1 89 LEU CG C 121.840 -8.675 -8.759 1.00 . A A . 89 LEU CG 1 1
12 27662 1 1 89 LEU H H 123.810 -8.051 -7.481 1.00 . A A . 89 LEU H 1 1
12 27663 1 1 89 LEU HA H 121.520 -6.466 -6.906 1.00 . A A . 89 LEU HA 1 1
12 27664 1 1 89 LEU HB2 H 121.518 -9.478 -6.788 1.00 . A A . 89 LEU HB2 1 1
12 27665 1 1 89 LEU HB3 H 120.242 -8.402 -7.347 1.00 . A A . 89 LEU HB3 1 1
12 27666 1 1 89 LEU HD11 H 123.499 -7.326 -8.983 1.00 . A A . 89 LEU HD11 1 1
12 27667 1 1 89 LEU HD12 H 121.945 -6.528 -8.776 1.00 . A A . 89 LEU HD12 1 1
12 27668 1 1 89 LEU HD13 H 122.347 -7.285 -10.310 1.00 . A A . 89 LEU HD13 1 1
12 27669 1 1 89 LEU HD21 H 123.782 -9.447 -8.291 1.00 . A A . 89 LEU HD21 1 1
12 27670 1 1 89 LEU HD22 H 123.163 -9.937 -9.866 1.00 . A A . 89 LEU HD22 1 1
12 27671 1 1 89 LEU HD23 H 122.520 -10.673 -8.397 1.00 . A A . 89 LEU HD23 1 1
12 27672 1 1 89 LEU HG H 121.024 -8.939 -9.406 1.00 . A A . 89 LEU HG 1 1
12 27673 1 1 89 LEU N N 123.424 -7.375 -6.887 1.00 . A A . 89 LEU N 1 1
12 27674 1 1 89 LEU O O 121.060 -6.811 -4.448 1.00 . A A . 89 LEU O 1 1
12 27675 1 1 90 GLU C C 123.111 -7.803 -2.242 1.00 . A A . 90 GLU C 1 1
12 27676 1 1 90 GLU CA C 122.236 -8.776 -3.043 1.00 . A A . 90 GLU CA 1 1
12 27677 1 1 90 GLU CB C 122.651 -10.213 -2.706 1.00 . A A . 90 GLU CB 1 1
12 27678 1 1 90 GLU CD C 124.179 -10.657 -4.632 1.00 . A A . 90 GLU CD 1 1
12 27679 1 1 90 GLU CG C 122.833 -11.010 -3.996 1.00 . A A . 90 GLU CG 1 1
12 27680 1 1 90 GLU H H 122.959 -9.151 -5.039 1.00 . A A . 90 GLU H 1 1
12 27681 1 1 90 GLU HA H 121.203 -8.632 -2.776 1.00 . A A . 90 GLU HA 1 1
12 27682 1 1 90 GLU HB2 H 123.583 -10.201 -2.158 1.00 . A A . 90 GLU HB2 1 1
12 27683 1 1 90 GLU HB3 H 121.888 -10.679 -2.104 1.00 . A A . 90 GLU HB3 1 1
12 27684 1 1 90 GLU HG2 H 122.807 -12.065 -3.769 1.00 . A A . 90 GLU HG2 1 1
12 27685 1 1 90 GLU HG3 H 122.038 -10.769 -4.683 1.00 . A A . 90 GLU HG3 1 1
12 27686 1 1 90 GLU N N 122.396 -8.549 -4.506 1.00 . A A . 90 GLU N 1 1
12 27687 1 1 90 GLU O O 122.668 -7.193 -1.286 1.00 . A A . 90 GLU O 1 1
12 27688 1 1 90 GLU OE1 O 125.193 -10.889 -3.993 1.00 . A A . 90 GLU OE1 1 1
12 27689 1 1 90 GLU OE2 O 124.173 -10.160 -5.746 1.00 . A A . 90 GLU OE2 1 1
12 27690 1 1 91 ILE C C 125.023 -5.310 -2.180 1.00 . A A . 91 ILE C 1 1
12 27691 1 1 91 ILE CA C 125.275 -6.784 -1.840 1.00 . A A . 91 ILE CA 1 1
12 27692 1 1 91 ILE CB C 126.720 -7.147 -2.191 1.00 . A A . 91 ILE CB 1 1
12 27693 1 1 91 ILE CD1 C 128.203 -9.077 -2.754 1.00 . A A . 91 ILE CD1 1 1
12 27694 1 1 91 ILE CG1 C 126.761 -8.577 -2.735 1.00 . A A . 91 ILE CG1 1 1
12 27695 1 1 91 ILE CG2 C 127.599 -7.054 -0.943 1.00 . A A . 91 ILE CG2 1 1
12 27696 1 1 91 ILE H H 124.699 -8.200 -3.361 1.00 . A A . 91 ILE H 1 1
12 27697 1 1 91 ILE HA H 125.118 -6.939 -0.784 1.00 . A A . 91 ILE HA 1 1
12 27698 1 1 91 ILE HB H 127.092 -6.467 -2.940 1.00 . A A . 91 ILE HB 1 1
12 27699 1 1 91 ILE HD11 H 128.874 -8.244 -2.613 1.00 . A A . 91 ILE HD11 1 1
12 27700 1 1 91 ILE HD12 H 128.406 -9.548 -3.705 1.00 . A A . 91 ILE HD12 1 1
12 27701 1 1 91 ILE HD13 H 128.345 -9.793 -1.959 1.00 . A A . 91 ILE HD13 1 1
12 27702 1 1 91 ILE HG12 H 126.166 -9.220 -2.104 1.00 . A A . 91 ILE HG12 1 1
12 27703 1 1 91 ILE HG13 H 126.365 -8.591 -3.739 1.00 . A A . 91 ILE HG13 1 1
12 27704 1 1 91 ILE HG21 H 128.640 -7.041 -1.238 1.00 . A A . 91 ILE HG21 1 1
12 27705 1 1 91 ILE HG22 H 127.417 -7.910 -0.312 1.00 . A A . 91 ILE HG22 1 1
12 27706 1 1 91 ILE HG23 H 127.366 -6.149 -0.403 1.00 . A A . 91 ILE HG23 1 1
12 27707 1 1 91 ILE N N 124.357 -7.681 -2.603 1.00 . A A . 91 ILE N 1 1
12 27708 1 1 91 ILE O O 125.272 -4.432 -1.376 1.00 . A A . 91 ILE O 1 1
12 27709 1 1 92 GLY C C 123.307 -2.947 -2.801 1.00 . A A . 92 GLY C 1 1
12 27710 1 1 92 GLY CA C 124.322 -3.599 -3.744 1.00 . A A . 92 GLY CA 1 1
12 27711 1 1 92 GLY H H 124.376 -5.742 -4.006 1.00 . A A . 92 GLY H 1 1
12 27712 1 1 92 GLY HA2 H 125.256 -3.058 -3.691 1.00 . A A . 92 GLY HA2 1 1
12 27713 1 1 92 GLY HA3 H 123.943 -3.557 -4.754 1.00 . A A . 92 GLY HA3 1 1
12 27714 1 1 92 GLY N N 124.556 -5.023 -3.362 1.00 . A A . 92 GLY N 1 1
12 27715 1 1 92 GLY O O 123.551 -1.896 -2.241 1.00 . A A . 92 GLY O 1 1
12 27716 1 1 93 LYS C C 121.472 -3.193 -0.271 1.00 . A A . 93 LYS C 1 1
12 27717 1 1 93 LYS CA C 121.126 -2.950 -1.745 1.00 . A A . 93 LYS CA 1 1
12 27718 1 1 93 LYS CB C 119.750 -3.564 -2.051 1.00 . A A . 93 LYS CB 1 1
12 27719 1 1 93 LYS CD C 119.654 -4.583 -4.347 1.00 . A A . 93 LYS CD 1 1
12 27720 1 1 93 LYS CE C 120.943 -4.079 -5.001 1.00 . A A . 93 LYS CE 1 1
12 27721 1 1 93 LYS CG C 119.896 -4.862 -2.858 1.00 . A A . 93 LYS CG 1 1
12 27722 1 1 93 LYS H H 121.982 -4.385 -3.106 1.00 . A A . 93 LYS H 1 1
12 27723 1 1 93 LYS HA H 121.081 -1.888 -1.926 1.00 . A A . 93 LYS HA 1 1
12 27724 1 1 93 LYS HB2 H 119.243 -3.781 -1.122 1.00 . A A . 93 LYS HB2 1 1
12 27725 1 1 93 LYS HB3 H 119.166 -2.855 -2.616 1.00 . A A . 93 LYS HB3 1 1
12 27726 1 1 93 LYS HD2 H 119.337 -5.493 -4.835 1.00 . A A . 93 LYS HD2 1 1
12 27727 1 1 93 LYS HD3 H 118.883 -3.835 -4.455 1.00 . A A . 93 LYS HD3 1 1
12 27728 1 1 93 LYS HE2 H 121.772 -4.699 -4.694 1.00 . A A . 93 LYS HE2 1 1
12 27729 1 1 93 LYS HE3 H 120.841 -4.122 -6.075 1.00 . A A . 93 LYS HE3 1 1
12 27730 1 1 93 LYS HG2 H 120.885 -5.271 -2.719 1.00 . A A . 93 LYS HG2 1 1
12 27731 1 1 93 LYS HG3 H 119.166 -5.578 -2.510 1.00 . A A . 93 LYS HG3 1 1
12 27732 1 1 93 LYS HZ1 H 122.218 -2.517 -4.480 1.00 . A A . 93 LYS HZ1 1 1
12 27733 1 1 93 LYS HZ2 H 120.722 -2.489 -3.675 1.00 . A A . 93 LYS HZ2 1 1
12 27734 1 1 93 LYS HZ3 H 120.822 -2.023 -5.306 1.00 . A A . 93 LYS HZ3 1 1
12 27735 1 1 93 LYS N N 122.164 -3.549 -2.635 1.00 . A A . 93 LYS N 1 1
12 27736 1 1 93 LYS NZ N 121.195 -2.671 -4.584 1.00 . A A . 93 LYS NZ 1 1
12 27737 1 1 93 LYS O O 120.925 -2.559 0.612 1.00 . A A . 93 LYS O 1 1
12 27738 1 1 94 GLY C C 123.467 -3.231 2.075 1.00 . A A . 94 GLY C 1 1
12 27739 1 1 94 GLY CA C 122.702 -4.402 1.432 1.00 . A A . 94 GLY CA 1 1
12 27740 1 1 94 GLY H H 122.775 -4.624 -0.713 1.00 . A A . 94 GLY H 1 1
12 27741 1 1 94 GLY HA2 H 121.788 -4.574 1.986 1.00 . A A . 94 GLY HA2 1 1
12 27742 1 1 94 GLY HA3 H 123.311 -5.291 1.474 1.00 . A A . 94 GLY HA3 1 1
12 27743 1 1 94 GLY N N 122.354 -4.112 0.009 1.00 . A A . 94 GLY N 1 1
12 27744 1 1 94 GLY O O 123.155 -2.816 3.173 1.00 . A A . 94 GLY O 1 1
12 27745 1 1 95 GLU C C 124.566 -0.241 1.724 1.00 . A A . 95 GLU C 1 1
12 27746 1 1 95 GLU CA C 125.245 -1.575 2.038 1.00 . A A . 95 GLU CA 1 1
12 27747 1 1 95 GLU CB C 126.676 -1.560 1.481 1.00 . A A . 95 GLU CB 1 1
12 27748 1 1 95 GLU CD C 126.744 0.632 0.273 1.00 . A A . 95 GLU CD 1 1
12 27749 1 1 95 GLU CG C 127.236 -0.129 1.505 1.00 . A A . 95 GLU CG 1 1
12 27750 1 1 95 GLU H H 124.727 -3.052 0.547 1.00 . A A . 95 GLU H 1 1
12 27751 1 1 95 GLU HA H 125.282 -1.711 3.109 1.00 . A A . 95 GLU HA 1 1
12 27752 1 1 95 GLU HB2 H 127.302 -2.201 2.085 1.00 . A A . 95 GLU HB2 1 1
12 27753 1 1 95 GLU HB3 H 126.668 -1.923 0.464 1.00 . A A . 95 GLU HB3 1 1
12 27754 1 1 95 GLU HG2 H 126.900 0.379 2.399 1.00 . A A . 95 GLU HG2 1 1
12 27755 1 1 95 GLU HG3 H 128.317 -0.160 1.497 1.00 . A A . 95 GLU HG3 1 1
12 27756 1 1 95 GLU N N 124.473 -2.704 1.423 1.00 . A A . 95 GLU N 1 1
12 27757 1 1 95 GLU O O 124.469 0.637 2.564 1.00 . A A . 95 GLU O 1 1
12 27758 1 1 95 GLU OE1 O 126.626 0.014 -0.772 1.00 . A A . 95 GLU OE1 1 1
12 27759 1 1 95 GLU OE2 O 126.494 1.820 0.394 1.00 . A A . 95 GLU OE2 1 1
12 27760 1 1 96 THR C C 122.403 1.567 1.213 1.00 . A A . 96 THR C 1 1
12 27761 1 1 96 THR CA C 123.457 1.216 0.161 1.00 . A A . 96 THR CA 1 1
12 27762 1 1 96 THR CB C 122.812 1.095 -1.217 1.00 . A A . 96 THR CB 1 1
12 27763 1 1 96 THR CG2 C 123.901 1.191 -2.285 1.00 . A A . 96 THR CG2 1 1
12 27764 1 1 96 THR H H 124.205 -0.776 -0.150 1.00 . A A . 96 THR H 1 1
12 27765 1 1 96 THR HA H 124.203 1.988 0.136 1.00 . A A . 96 THR HA 1 1
12 27766 1 1 96 THR HB H 122.101 1.893 -1.358 1.00 . A A . 96 THR HB 1 1
12 27767 1 1 96 THR HG1 H 122.509 -0.620 -2.079 1.00 . A A . 96 THR HG1 1 1
12 27768 1 1 96 THR HG21 H 124.421 0.248 -2.355 1.00 . A A . 96 THR HG21 1 1
12 27769 1 1 96 THR HG22 H 124.603 1.968 -2.015 1.00 . A A . 96 THR HG22 1 1
12 27770 1 1 96 THR HG23 H 123.453 1.426 -3.237 1.00 . A A . 96 THR HG23 1 1
12 27771 1 1 96 THR N N 124.109 -0.069 0.519 1.00 . A A . 96 THR N 1 1
12 27772 1 1 96 THR O O 122.347 2.680 1.703 1.00 . A A . 96 THR O 1 1
12 27773 1 1 96 THR OG1 O 122.151 -0.156 -1.318 1.00 . A A . 96 THR OG1 1 1
12 27774 1 1 97 MET C C 121.233 1.491 3.851 1.00 . A A . 97 MET C 1 1
12 27775 1 1 97 MET CA C 120.548 0.907 2.617 1.00 . A A . 97 MET CA 1 1
12 27776 1 1 97 MET CB C 119.838 -0.392 3.010 1.00 . A A . 97 MET CB 1 1
12 27777 1 1 97 MET CE C 120.285 -2.247 5.704 1.00 . A A . 97 MET CE 1 1
12 27778 1 1 97 MET CG C 120.861 -1.523 3.149 1.00 . A A . 97 MET CG 1 1
12 27779 1 1 97 MET H H 121.651 -0.268 1.187 1.00 . A A . 97 MET H 1 1
12 27780 1 1 97 MET HA H 119.828 1.612 2.232 1.00 . A A . 97 MET HA 1 1
12 27781 1 1 97 MET HB2 H 119.334 -0.251 3.952 1.00 . A A . 97 MET HB2 1 1
12 27782 1 1 97 MET HB3 H 119.117 -0.652 2.253 1.00 . A A . 97 MET HB3 1 1
12 27783 1 1 97 MET HE1 H 119.434 -2.385 5.051 1.00 . A A . 97 MET HE1 1 1
12 27784 1 1 97 MET HE2 H 119.998 -1.628 6.539 1.00 . A A . 97 MET HE2 1 1
12 27785 1 1 97 MET HE3 H 120.624 -3.207 6.070 1.00 . A A . 97 MET HE3 1 1
12 27786 1 1 97 MET HG2 H 120.365 -2.474 3.027 1.00 . A A . 97 MET HG2 1 1
12 27787 1 1 97 MET HG3 H 121.623 -1.418 2.393 1.00 . A A . 97 MET HG3 1 1
12 27788 1 1 97 MET N N 121.581 0.624 1.582 1.00 . A A . 97 MET N 1 1
12 27789 1 1 97 MET O O 120.615 2.132 4.680 1.00 . A A . 97 MET O 1 1
12 27790 1 1 97 MET SD S 121.625 -1.447 4.788 1.00 . A A . 97 MET SD 1 1
12 27791 1 1 98 LYS C C 123.553 3.259 5.011 1.00 . A A . 98 LYS C 1 1
12 27792 1 1 98 LYS CA C 123.248 1.768 5.165 1.00 . A A . 98 LYS CA 1 1
12 27793 1 1 98 LYS CB C 124.565 1.003 5.300 1.00 . A A . 98 LYS CB 1 1
12 27794 1 1 98 LYS CD C 126.151 -0.074 6.905 1.00 . A A . 98 LYS CD 1 1
12 27795 1 1 98 LYS CE C 125.894 -1.581 6.851 1.00 . A A . 98 LYS CE 1 1
12 27796 1 1 98 LYS CG C 124.824 0.677 6.772 1.00 . A A . 98 LYS CG 1 1
12 27797 1 1 98 LYS H H 122.977 0.726 3.304 1.00 . A A . 98 LYS H 1 1
12 27798 1 1 98 LYS HA H 122.652 1.616 6.054 1.00 . A A . 98 LYS HA 1 1
12 27799 1 1 98 LYS HB2 H 124.506 0.087 4.731 1.00 . A A . 98 LYS HB2 1 1
12 27800 1 1 98 LYS HB3 H 125.374 1.610 4.919 1.00 . A A . 98 LYS HB3 1 1
12 27801 1 1 98 LYS HD2 H 126.807 0.210 6.094 1.00 . A A . 98 LYS HD2 1 1
12 27802 1 1 98 LYS HD3 H 126.614 0.177 7.847 1.00 . A A . 98 LYS HD3 1 1
12 27803 1 1 98 LYS HE2 H 125.244 -1.864 7.665 1.00 . A A . 98 LYS HE2 1 1
12 27804 1 1 98 LYS HE3 H 125.426 -1.833 5.911 1.00 . A A . 98 LYS HE3 1 1
12 27805 1 1 98 LYS HG2 H 124.870 1.594 7.341 1.00 . A A . 98 LYS HG2 1 1
12 27806 1 1 98 LYS HG3 H 124.024 0.059 7.151 1.00 . A A . 98 LYS HG3 1 1
12 27807 1 1 98 LYS HZ1 H 127.268 -3.007 6.206 1.00 . A A . 98 LYS HZ1 1 1
12 27808 1 1 98 LYS HZ2 H 127.225 -2.798 7.892 1.00 . A A . 98 LYS HZ2 1 1
12 27809 1 1 98 LYS HZ3 H 127.975 -1.634 6.907 1.00 . A A . 98 LYS HZ3 1 1
12 27810 1 1 98 LYS N N 122.507 1.255 3.982 1.00 . A A . 98 LYS N 1 1
12 27811 1 1 98 LYS NZ N 127.189 -2.310 6.973 1.00 . A A . 98 LYS NZ 1 1
12 27812 1 1 98 LYS O O 123.436 4.012 5.953 1.00 . A A . 98 LYS O 1 1
12 27813 1 1 99 TYR C C 123.026 5.999 3.871 1.00 . A A . 99 TYR C 1 1
12 27814 1 1 99 TYR CA C 124.293 5.152 3.725 1.00 . A A . 99 TYR CA 1 1
12 27815 1 1 99 TYR CB C 125.011 5.437 2.399 1.00 . A A . 99 TYR CB 1 1
12 27816 1 1 99 TYR CD1 C 123.211 6.697 1.162 1.00 . A A . 99 TYR CD1 1 1
12 27817 1 1 99 TYR CD2 C 123.963 4.564 0.299 1.00 . A A . 99 TYR CD2 1 1
12 27818 1 1 99 TYR CE1 C 122.318 6.814 0.090 1.00 . A A . 99 TYR CE1 1 1
12 27819 1 1 99 TYR CE2 C 123.073 4.679 -0.774 1.00 . A A . 99 TYR CE2 1 1
12 27820 1 1 99 TYR CG C 124.031 5.569 1.263 1.00 . A A . 99 TYR CG 1 1
12 27821 1 1 99 TYR CZ C 122.249 5.805 -0.879 1.00 . A A . 99 TYR CZ 1 1
12 27822 1 1 99 TYR H H 124.085 3.090 3.097 1.00 . A A . 99 TYR H 1 1
12 27823 1 1 99 TYR HA H 124.956 5.417 4.534 1.00 . A A . 99 TYR HA 1 1
12 27824 1 1 99 TYR HB2 H 125.570 6.356 2.490 1.00 . A A . 99 TYR HB2 1 1
12 27825 1 1 99 TYR HB3 H 125.694 4.628 2.186 1.00 . A A . 99 TYR HB3 1 1
12 27826 1 1 99 TYR HD1 H 123.265 7.473 1.910 1.00 . A A . 99 TYR HD1 1 1
12 27827 1 1 99 TYR HD2 H 124.602 3.701 0.383 1.00 . A A . 99 TYR HD2 1 1
12 27828 1 1 99 TYR HE1 H 121.683 7.682 0.008 1.00 . A A . 99 TYR HE1 1 1
12 27829 1 1 99 TYR HE2 H 123.023 3.898 -1.519 1.00 . A A . 99 TYR HE2 1 1
12 27830 1 1 99 TYR HH H 121.822 6.376 -2.650 1.00 . A A . 99 TYR HH 1 1
12 27831 1 1 99 TYR N N 123.969 3.702 3.856 1.00 . A A . 99 TYR N 1 1
12 27832 1 1 99 TYR O O 123.086 7.116 4.346 1.00 . A A . 99 TYR O 1 1
12 27833 1 1 99 TYR OH O 121.369 5.921 -1.936 1.00 . A A . 99 TYR OH 1 1
12 27834 1 1 100 ILE C C 120.344 6.377 5.205 1.00 . A A . 100 ILE C 1 1
12 27835 1 1 100 ILE CA C 120.642 6.309 3.704 1.00 . A A . 100 ILE CA 1 1
12 27836 1 1 100 ILE CB C 119.457 5.667 2.983 1.00 . A A . 100 ILE CB 1 1
12 27837 1 1 100 ILE CD1 C 120.634 4.503 1.113 1.00 . A A . 100 ILE CD1 1 1
12 27838 1 1 100 ILE CG1 C 119.706 5.662 1.475 1.00 . A A . 100 ILE CG1 1 1
12 27839 1 1 100 ILE CG2 C 118.191 6.474 3.279 1.00 . A A . 100 ILE CG2 1 1
12 27840 1 1 100 ILE H H 121.818 4.576 3.160 1.00 . A A . 100 ILE H 1 1
12 27841 1 1 100 ILE HA H 120.808 7.306 3.321 1.00 . A A . 100 ILE HA 1 1
12 27842 1 1 100 ILE HB H 119.331 4.654 3.334 1.00 . A A . 100 ILE HB 1 1
12 27843 1 1 100 ILE HD11 H 120.542 4.283 0.060 1.00 . A A . 100 ILE HD11 1 1
12 27844 1 1 100 ILE HD12 H 120.360 3.632 1.686 1.00 . A A . 100 ILE HD12 1 1
12 27845 1 1 100 ILE HD13 H 121.654 4.773 1.337 1.00 . A A . 100 ILE HD13 1 1
12 27846 1 1 100 ILE HG12 H 118.765 5.546 0.956 1.00 . A A . 100 ILE HG12 1 1
12 27847 1 1 100 ILE HG13 H 120.163 6.594 1.185 1.00 . A A . 100 ILE HG13 1 1
12 27848 1 1 100 ILE HG21 H 117.708 6.077 4.160 1.00 . A A . 100 ILE HG21 1 1
12 27849 1 1 100 ILE HG22 H 117.517 6.409 2.438 1.00 . A A . 100 ILE HG22 1 1
12 27850 1 1 100 ILE HG23 H 118.456 7.506 3.448 1.00 . A A . 100 ILE HG23 1 1
12 27851 1 1 100 ILE N N 121.875 5.489 3.516 1.00 . A A . 100 ILE N 1 1
12 27852 1 1 100 ILE O O 120.222 7.439 5.782 1.00 . A A . 100 ILE O 1 1
12 27853 1 1 101 LEU C C 121.124 5.907 8.032 1.00 . A A . 101 LEU C 1 1
12 27854 1 1 101 LEU CA C 119.984 5.203 7.309 1.00 . A A . 101 LEU CA 1 1
12 27855 1 1 101 LEU CB C 119.946 3.737 7.758 1.00 . A A . 101 LEU CB 1 1
12 27856 1 1 101 LEU CD1 C 119.147 4.554 9.976 1.00 . A A . 101 LEU CD1 1 1
12 27857 1 1 101 LEU CD2 C 117.513 3.769 8.263 1.00 . A A . 101 LEU CD2 1 1
12 27858 1 1 101 LEU CG C 118.901 3.548 8.852 1.00 . A A . 101 LEU CG 1 1
12 27859 1 1 101 LEU H H 120.365 4.401 5.347 1.00 . A A . 101 LEU H 1 1
12 27860 1 1 101 LEU HA H 119.047 5.693 7.541 1.00 . A A . 101 LEU HA 1 1
12 27861 1 1 101 LEU HB2 H 119.698 3.112 6.913 1.00 . A A . 101 LEU HB2 1 1
12 27862 1 1 101 LEU HB3 H 120.916 3.453 8.138 1.00 . A A . 101 LEU HB3 1 1
12 27863 1 1 101 LEU HD11 H 118.775 4.151 10.906 1.00 . A A . 101 LEU HD11 1 1
12 27864 1 1 101 LEU HD12 H 118.633 5.476 9.751 1.00 . A A . 101 LEU HD12 1 1
12 27865 1 1 101 LEU HD13 H 120.207 4.743 10.063 1.00 . A A . 101 LEU HD13 1 1
12 27866 1 1 101 LEU HD21 H 117.231 4.802 8.391 1.00 . A A . 101 LEU HD21 1 1
12 27867 1 1 101 LEU HD22 H 116.804 3.134 8.770 1.00 . A A . 101 LEU HD22 1 1
12 27868 1 1 101 LEU HD23 H 117.524 3.527 7.212 1.00 . A A . 101 LEU HD23 1 1
12 27869 1 1 101 LEU HG H 118.972 2.545 9.246 1.00 . A A . 101 LEU HG 1 1
12 27870 1 1 101 LEU N N 120.249 5.239 5.839 1.00 . A A . 101 LEU N 1 1
12 27871 1 1 101 LEU O O 120.923 6.850 8.771 1.00 . A A . 101 LEU O 1 1
12 27872 1 1 102 ALA C C 123.551 7.552 8.043 1.00 . A A . 102 ALA C 1 1
12 27873 1 1 102 ALA CA C 123.483 6.094 8.476 1.00 . A A . 102 ALA CA 1 1
12 27874 1 1 102 ALA CB C 124.771 5.379 8.063 1.00 . A A . 102 ALA CB 1 1
12 27875 1 1 102 ALA H H 122.458 4.698 7.212 1.00 . A A . 102 ALA H 1 1
12 27876 1 1 102 ALA HA H 123.365 6.040 9.547 1.00 . A A . 102 ALA HA 1 1
12 27877 1 1 102 ALA HB1 H 124.849 5.372 6.986 1.00 . A A . 102 ALA HB1 1 1
12 27878 1 1 102 ALA HB2 H 124.753 4.364 8.429 1.00 . A A . 102 ALA HB2 1 1
12 27879 1 1 102 ALA HB3 H 125.620 5.898 8.480 1.00 . A A . 102 ALA HB3 1 1
12 27880 1 1 102 ALA N N 122.323 5.456 7.814 1.00 . A A . 102 ALA N 1 1
12 27881 1 1 102 ALA O O 123.050 8.432 8.715 1.00 . A A . 102 ALA O 1 1
12 27882 1 1 103 LEU C C 124.981 10.050 7.517 1.00 . A A . 103 LEU C 1 1
12 27883 1 1 103 LEU CA C 124.278 9.218 6.446 1.00 . A A . 103 LEU CA 1 1
12 27884 1 1 103 LEU CB C 122.882 9.788 6.177 1.00 . A A . 103 LEU CB 1 1
12 27885 1 1 103 LEU CD1 C 123.978 11.390 4.602 1.00 . A A . 103 LEU CD1 1 1
12 27886 1 1 103 LEU CD2 C 121.625 11.779 5.345 1.00 . A A . 103 LEU CD2 1 1
12 27887 1 1 103 LEU CG C 123.000 11.258 5.771 1.00 . A A . 103 LEU CG 1 1
12 27888 1 1 103 LEU H H 124.562 7.087 6.399 1.00 . A A . 103 LEU H 1 1
12 27889 1 1 103 LEU HA H 124.862 9.241 5.536 1.00 . A A . 103 LEU HA 1 1
12 27890 1 1 103 LEU HB2 H 122.414 9.230 5.380 1.00 . A A . 103 LEU HB2 1 1
12 27891 1 1 103 LEU HB3 H 122.282 9.711 7.071 1.00 . A A . 103 LEU HB3 1 1
12 27892 1 1 103 LEU HD11 H 123.877 10.534 3.951 1.00 . A A . 103 LEU HD11 1 1
12 27893 1 1 103 LEU HD12 H 124.988 11.437 4.981 1.00 . A A . 103 LEU HD12 1 1
12 27894 1 1 103 LEU HD13 H 123.758 12.291 4.049 1.00 . A A . 103 LEU HD13 1 1
12 27895 1 1 103 LEU HD21 H 120.928 11.664 6.161 1.00 . A A . 103 LEU HD21 1 1
12 27896 1 1 103 LEU HD22 H 121.276 11.217 4.491 1.00 . A A . 103 LEU HD22 1 1
12 27897 1 1 103 LEU HD23 H 121.702 12.824 5.081 1.00 . A A . 103 LEU HD23 1 1
12 27898 1 1 103 LEU HG H 123.362 11.835 6.609 1.00 . A A . 103 LEU HG 1 1
12 27899 1 1 103 LEU N N 124.168 7.815 6.924 1.00 . A A . 103 LEU N 1 1
12 27900 1 1 103 LEU O O 125.603 11.051 7.223 1.00 . A A . 103 LEU O 1 1
12 27901 1 1 104 LYS C C 126.778 11.123 9.253 1.00 . A A . 104 LYS C 1 1
12 27902 1 1 104 LYS CA C 125.576 10.394 9.850 1.00 . A A . 104 LYS CA 1 1
12 27903 1 1 104 LYS CB C 126.058 9.410 10.922 1.00 . A A . 104 LYS CB 1 1
12 27904 1 1 104 LYS CD C 125.144 9.302 13.253 1.00 . A A . 104 LYS CD 1 1
12 27905 1 1 104 LYS CE C 123.731 9.239 12.667 1.00 . A A . 104 LYS CE 1 1
12 27906 1 1 104 LYS CG C 126.063 10.075 12.303 1.00 . A A . 104 LYS CG 1 1
12 27907 1 1 104 LYS H H 124.391 8.819 8.968 1.00 . A A . 104 LYS H 1 1
12 27908 1 1 104 LYS HA H 124.889 11.106 10.281 1.00 . A A . 104 LYS HA 1 1
12 27909 1 1 104 LYS HB2 H 125.405 8.551 10.938 1.00 . A A . 104 LYS HB2 1 1
12 27910 1 1 104 LYS HB3 H 127.060 9.094 10.683 1.00 . A A . 104 LYS HB3 1 1
12 27911 1 1 104 LYS HD2 H 125.525 8.300 13.384 1.00 . A A . 104 LYS HD2 1 1
12 27912 1 1 104 LYS HD3 H 125.113 9.802 14.209 1.00 . A A . 104 LYS HD3 1 1
12 27913 1 1 104 LYS HE2 H 123.618 10.004 11.913 1.00 . A A . 104 LYS HE2 1 1
12 27914 1 1 104 LYS HE3 H 123.570 8.268 12.221 1.00 . A A . 104 LYS HE3 1 1
12 27915 1 1 104 LYS HG2 H 127.069 10.069 12.696 1.00 . A A . 104 LYS HG2 1 1
12 27916 1 1 104 LYS HG3 H 125.717 11.091 12.219 1.00 . A A . 104 LYS HG3 1 1
12 27917 1 1 104 LYS HZ1 H 122.912 8.792 14.528 1.00 . A A . 104 LYS HZ1 1 1
12 27918 1 1 104 LYS HZ2 H 121.775 9.308 13.376 1.00 . A A . 104 LYS HZ2 1 1
12 27919 1 1 104 LYS HZ3 H 122.818 10.433 14.107 1.00 . A A . 104 LYS HZ3 1 1
12 27920 1 1 104 LYS N N 124.896 9.635 8.758 1.00 . A A . 104 LYS N 1 1
12 27921 1 1 104 LYS NZ N 122.734 9.460 13.751 1.00 . A A . 104 LYS NZ 1 1
12 27922 1 1 104 LYS O O 127.026 12.279 9.533 1.00 . A A . 104 LYS O 1 1
12 27923 1 1 105 ASP C C 128.518 10.983 6.243 1.00 . A A . 105 ASP C 1 1
12 27924 1 1 105 ASP CA C 128.688 11.089 7.760 1.00 . A A . 105 ASP CA 1 1
12 27925 1 1 105 ASP CB C 129.968 10.372 8.191 1.00 . A A . 105 ASP CB 1 1
12 27926 1 1 105 ASP CG C 130.402 10.882 9.566 1.00 . A A . 105 ASP CG 1 1
12 27927 1 1 105 ASP H H 127.277 9.519 8.189 1.00 . A A . 105 ASP H 1 1
12 27928 1 1 105 ASP HA H 128.740 12.130 8.046 1.00 . A A . 105 ASP HA 1 1
12 27929 1 1 105 ASP HB2 H 129.783 9.310 8.243 1.00 . A A . 105 ASP HB2 1 1
12 27930 1 1 105 ASP HB3 H 130.751 10.567 7.474 1.00 . A A . 105 ASP HB3 1 1
12 27931 1 1 105 ASP N N 127.512 10.450 8.409 1.00 . A A . 105 ASP N 1 1
12 27932 1 1 105 ASP O O 127.985 11.870 5.608 1.00 . A A . 105 ASP O 1 1
12 27933 1 1 105 ASP OD1 O 129.573 10.891 10.461 1.00 . A A . 105 ASP OD1 1 1
12 27934 1 1 105 ASP OD2 O 131.555 11.257 9.701 1.00 . A A . 105 ASP OD2 1 1
12 27935 1 1 106 GLN C C 129.791 8.665 3.682 1.00 . A A . 106 GLN C 1 1
12 27936 1 1 106 GLN CA C 128.791 9.713 4.187 1.00 . A A . 106 GLN CA 1 1
12 27937 1 1 106 GLN CB C 129.031 11.046 3.466 1.00 . A A . 106 GLN CB 1 1
12 27938 1 1 106 GLN CD C 127.802 13.195 3.111 1.00 . A A . 106 GLN CD 1 1
12 27939 1 1 106 GLN CG C 127.689 11.670 3.068 1.00 . A A . 106 GLN CG 1 1
12 27940 1 1 106 GLN H H 129.359 9.183 6.199 1.00 . A A . 106 GLN H 1 1
12 27941 1 1 106 GLN HA H 127.789 9.369 3.978 1.00 . A A . 106 GLN HA 1 1
12 27942 1 1 106 GLN HB2 H 129.562 11.722 4.120 1.00 . A A . 106 GLN HB2 1 1
12 27943 1 1 106 GLN HB3 H 129.619 10.873 2.576 1.00 . A A . 106 GLN HB3 1 1
12 27944 1 1 106 GLN HE21 H 126.737 13.462 1.457 1.00 . A A . 106 GLN HE21 1 1
12 27945 1 1 106 GLN HE22 H 127.298 14.883 2.195 1.00 . A A . 106 GLN HE22 1 1
12 27946 1 1 106 GLN HG2 H 127.431 11.356 2.067 1.00 . A A . 106 GLN HG2 1 1
12 27947 1 1 106 GLN HG3 H 126.921 11.349 3.755 1.00 . A A . 106 GLN HG3 1 1
12 27948 1 1 106 GLN N N 128.947 9.893 5.662 1.00 . A A . 106 GLN N 1 1
12 27949 1 1 106 GLN NE2 N 127.232 13.906 2.177 1.00 . A A . 106 GLN NE2 1 1
12 27950 1 1 106 GLN O O 129.408 7.616 3.200 1.00 . A A . 106 GLN O 1 1
12 27951 1 1 106 GLN OE1 O 128.416 13.745 4.003 1.00 . A A . 106 GLN OE1 1 1
12 27952 1 1 107 PRO C C 132.187 6.709 4.108 1.00 . A A . 107 PRO C 1 1
12 27953 1 1 107 PRO CA C 132.137 8.021 3.317 1.00 . A A . 107 PRO CA 1 1
12 27954 1 1 107 PRO CB C 133.431 8.812 3.533 1.00 . A A . 107 PRO CB 1 1
12 27955 1 1 107 PRO CD C 131.624 10.186 4.347 1.00 . A A . 107 PRO CD 1 1
12 27956 1 1 107 PRO CG C 133.096 9.846 4.554 1.00 . A A . 107 PRO CG 1 1
12 27957 1 1 107 PRO HA H 132.019 7.814 2.266 1.00 . A A . 107 PRO HA 1 1
12 27958 1 1 107 PRO HB2 H 134.211 8.159 3.898 1.00 . A A . 107 PRO HB2 1 1
12 27959 1 1 107 PRO HB3 H 133.737 9.287 2.614 1.00 . A A . 107 PRO HB3 1 1
12 27960 1 1 107 PRO HD2 H 131.153 10.428 5.290 1.00 . A A . 107 PRO HD2 1 1
12 27961 1 1 107 PRO HD3 H 131.522 10.998 3.646 1.00 . A A . 107 PRO HD3 1 1
12 27962 1 1 107 PRO HG2 H 133.255 9.450 5.549 1.00 . A A . 107 PRO HG2 1 1
12 27963 1 1 107 PRO HG3 H 133.698 10.728 4.403 1.00 . A A . 107 PRO HG3 1 1
12 27964 1 1 107 PRO N N 131.063 8.949 3.782 1.00 . A A . 107 PRO N 1 1
12 27965 1 1 107 PRO O O 132.793 5.749 3.680 1.00 . A A . 107 PRO O 1 1
12 27966 1 1 108 GLU C C 130.705 4.345 5.385 1.00 . A A . 108 GLU C 1 1
12 27967 1 1 108 GLU CA C 131.613 5.382 6.044 1.00 . A A . 108 GLU CA 1 1
12 27968 1 1 108 GLU CB C 131.144 5.639 7.482 1.00 . A A . 108 GLU CB 1 1
12 27969 1 1 108 GLU CD C 129.055 6.790 6.742 1.00 . A A . 108 GLU CD 1 1
12 27970 1 1 108 GLU CG C 130.346 6.940 7.548 1.00 . A A . 108 GLU CG 1 1
12 27971 1 1 108 GLU H H 131.078 7.430 5.597 1.00 . A A . 108 GLU H 1 1
12 27972 1 1 108 GLU HA H 132.626 5.009 6.061 1.00 . A A . 108 GLU HA 1 1
12 27973 1 1 108 GLU HB2 H 130.519 4.821 7.808 1.00 . A A . 108 GLU HB2 1 1
12 27974 1 1 108 GLU HB3 H 132.003 5.714 8.131 1.00 . A A . 108 GLU HB3 1 1
12 27975 1 1 108 GLU HG2 H 130.105 7.157 8.578 1.00 . A A . 108 GLU HG2 1 1
12 27976 1 1 108 GLU HG3 H 130.933 7.747 7.139 1.00 . A A . 108 GLU HG3 1 1
12 27977 1 1 108 GLU N N 131.567 6.650 5.256 1.00 . A A . 108 GLU N 1 1
12 27978 1 1 108 GLU O O 131.122 3.248 5.056 1.00 . A A . 108 GLU O 1 1
12 27979 1 1 108 GLU OE1 O 128.392 5.778 6.906 1.00 . A A . 108 GLU OE1 1 1
12 27980 1 1 108 GLU OE2 O 128.751 7.684 5.973 1.00 . A A . 108 GLU OE2 1 1
12 27981 1 1 109 ALA C C 129.077 3.397 3.137 1.00 . A A . 109 ALA C 1 1
12 27982 1 1 109 ALA CA C 128.538 3.734 4.526 1.00 . A A . 109 ALA CA 1 1
12 27983 1 1 109 ALA CB C 127.160 4.384 4.415 1.00 . A A . 109 ALA CB 1 1
12 27984 1 1 109 ALA H H 129.156 5.578 5.430 1.00 . A A . 109 ALA H 1 1
12 27985 1 1 109 ALA HA H 128.471 2.836 5.121 1.00 . A A . 109 ALA HA 1 1
12 27986 1 1 109 ALA HB1 H 126.445 3.658 4.060 1.00 . A A . 109 ALA HB1 1 1
12 27987 1 1 109 ALA HB2 H 127.208 5.213 3.724 1.00 . A A . 109 ALA HB2 1 1
12 27988 1 1 109 ALA HB3 H 126.856 4.744 5.387 1.00 . A A . 109 ALA HB3 1 1
12 27989 1 1 109 ALA N N 129.469 4.688 5.173 1.00 . A A . 109 ALA N 1 1
12 27990 1 1 109 ALA O O 129.005 2.273 2.679 1.00 . A A . 109 ALA O 1 1
12 27991 1 1 110 ALA C C 131.428 3.219 1.262 1.00 . A A . 110 ALA C 1 1
12 27992 1 1 110 ALA CA C 130.207 4.126 1.125 1.00 . A A . 110 ALA CA 1 1
12 27993 1 1 110 ALA CB C 130.623 5.457 0.495 1.00 . A A . 110 ALA CB 1 1
12 27994 1 1 110 ALA H H 129.693 5.258 2.873 1.00 . A A . 110 ALA H 1 1
12 27995 1 1 110 ALA HA H 129.468 3.645 0.503 1.00 . A A . 110 ALA HA 1 1
12 27996 1 1 110 ALA HB1 H 131.037 5.277 -0.486 1.00 . A A . 110 ALA HB1 1 1
12 27997 1 1 110 ALA HB2 H 131.367 5.933 1.118 1.00 . A A . 110 ALA HB2 1 1
12 27998 1 1 110 ALA HB3 H 129.760 6.101 0.410 1.00 . A A . 110 ALA HB3 1 1
12 27999 1 1 110 ALA N N 129.637 4.370 2.475 1.00 . A A . 110 ALA N 1 1
12 28000 1 1 110 ALA O O 131.697 2.394 0.412 1.00 . A A . 110 ALA O 1 1
12 28001 1 1 111 GLN C C 132.905 1.033 2.321 1.00 . A A . 111 GLN C 1 1
12 28002 1 1 111 GLN CA C 133.355 2.474 2.510 1.00 . A A . 111 GLN CA 1 1
12 28003 1 1 111 GLN CB C 133.947 2.663 3.907 1.00 . A A . 111 GLN CB 1 1
12 28004 1 1 111 GLN CD C 136.197 3.734 4.155 1.00 . A A . 111 GLN CD 1 1
12 28005 1 1 111 GLN CG C 134.702 3.994 3.957 1.00 . A A . 111 GLN CG 1 1
12 28006 1 1 111 GLN H H 131.934 4.013 3.017 1.00 . A A . 111 GLN H 1 1
12 28007 1 1 111 GLN HA H 134.095 2.719 1.768 1.00 . A A . 111 GLN HA 1 1
12 28008 1 1 111 GLN HB2 H 133.154 2.667 4.638 1.00 . A A . 111 GLN HB2 1 1
12 28009 1 1 111 GLN HB3 H 134.630 1.854 4.121 1.00 . A A . 111 GLN HB3 1 1
12 28010 1 1 111 GLN HE21 H 136.433 2.899 2.370 1.00 . A A . 111 GLN HE21 1 1
12 28011 1 1 111 GLN HE22 H 137.837 2.989 3.320 1.00 . A A . 111 GLN HE22 1 1
12 28012 1 1 111 GLN HG2 H 134.549 4.530 3.029 1.00 . A A . 111 GLN HG2 1 1
12 28013 1 1 111 GLN HG3 H 134.330 4.586 4.778 1.00 . A A . 111 GLN HG3 1 1
12 28014 1 1 111 GLN N N 132.167 3.350 2.333 1.00 . A A . 111 GLN N 1 1
12 28015 1 1 111 GLN NE2 N 136.879 3.159 3.202 1.00 . A A . 111 GLN NE2 1 1
12 28016 1 1 111 GLN O O 133.480 0.284 1.550 1.00 . A A . 111 GLN O 1 1
12 28017 1 1 111 GLN OE1 O 136.750 4.057 5.188 1.00 . A A . 111 GLN OE1 1 1
12 28018 1 1 112 LEU C C 131.114 -0.923 1.300 1.00 . A A . 112 LEU C 1 1
12 28019 1 1 112 LEU CA C 131.358 -0.741 2.793 1.00 . A A . 112 LEU CA 1 1
12 28020 1 1 112 LEU CB C 130.053 -0.938 3.563 1.00 . A A . 112 LEU CB 1 1
12 28021 1 1 112 LEU CD1 C 130.994 -2.870 4.842 1.00 . A A . 112 LEU CD1 1 1
12 28022 1 1 112 LEU CD2 C 131.337 -0.541 5.665 1.00 . A A . 112 LEU CD2 1 1
12 28023 1 1 112 LEU CG C 130.362 -1.481 4.957 1.00 . A A . 112 LEU CG 1 1
12 28024 1 1 112 LEU H H 131.380 1.259 3.579 1.00 . A A . 112 LEU H 1 1
12 28025 1 1 112 LEU HA H 132.101 -1.448 3.131 1.00 . A A . 112 LEU HA 1 1
12 28026 1 1 112 LEU HB2 H 129.540 0.010 3.650 1.00 . A A . 112 LEU HB2 1 1
12 28027 1 1 112 LEU HB3 H 129.425 -1.639 3.036 1.00 . A A . 112 LEU HB3 1 1
12 28028 1 1 112 LEU HD11 H 130.730 -3.311 3.893 1.00 . A A . 112 LEU HD11 1 1
12 28029 1 1 112 LEU HD12 H 130.631 -3.492 5.642 1.00 . A A . 112 LEU HD12 1 1
12 28030 1 1 112 LEU HD13 H 132.070 -2.786 4.914 1.00 . A A . 112 LEU HD13 1 1
12 28031 1 1 112 LEU HD21 H 132.321 -0.650 5.231 1.00 . A A . 112 LEU HD21 1 1
12 28032 1 1 112 LEU HD22 H 131.377 -0.790 6.714 1.00 . A A . 112 LEU HD22 1 1
12 28033 1 1 112 LEU HD23 H 131.003 0.479 5.547 1.00 . A A . 112 LEU HD23 1 1
12 28034 1 1 112 LEU HG H 129.447 -1.549 5.528 1.00 . A A . 112 LEU HG 1 1
12 28035 1 1 112 LEU N N 131.854 0.641 2.986 1.00 . A A . 112 LEU N 1 1
12 28036 1 1 112 LEU O O 131.519 -1.897 0.703 1.00 . A A . 112 LEU O 1 1
12 28037 1 1 113 ALA C C 131.554 -0.407 -1.469 1.00 . A A . 113 ALA C 1 1
12 28038 1 1 113 ALA CA C 130.234 -0.056 -0.778 1.00 . A A . 113 ALA CA 1 1
12 28039 1 1 113 ALA CB C 129.723 1.288 -1.301 1.00 . A A . 113 ALA CB 1 1
12 28040 1 1 113 ALA H H 130.183 0.827 1.183 1.00 . A A . 113 ALA H 1 1
12 28041 1 1 113 ALA HA H 129.502 -0.824 -0.974 1.00 . A A . 113 ALA HA 1 1
12 28042 1 1 113 ALA HB1 H 129.189 1.134 -2.227 1.00 . A A . 113 ALA HB1 1 1
12 28043 1 1 113 ALA HB2 H 130.559 1.949 -1.474 1.00 . A A . 113 ALA HB2 1 1
12 28044 1 1 113 ALA HB3 H 129.059 1.729 -0.572 1.00 . A A . 113 ALA HB3 1 1
12 28045 1 1 113 ALA N N 130.479 0.037 0.685 1.00 . A A . 113 ALA N 1 1
12 28046 1 1 113 ALA O O 131.577 -1.003 -2.528 1.00 . A A . 113 ALA O 1 1
12 28047 1 1 114 LEU C C 134.206 -1.855 -1.450 1.00 . A A . 114 LEU C 1 1
12 28048 1 1 114 LEU CA C 133.984 -0.345 -1.480 1.00 . A A . 114 LEU CA 1 1
12 28049 1 1 114 LEU CB C 135.089 0.351 -0.682 1.00 . A A . 114 LEU CB 1 1
12 28050 1 1 114 LEU CD1 C 136.694 -0.661 -2.307 1.00 . A A . 114 LEU CD1 1 1
12 28051 1 1 114 LEU CD2 C 135.900 1.686 -2.635 1.00 . A A . 114 LEU CD2 1 1
12 28052 1 1 114 LEU CG C 136.284 0.629 -1.595 1.00 . A A . 114 LEU CG 1 1
12 28053 1 1 114 LEU H H 132.609 0.436 -0.014 1.00 . A A . 114 LEU H 1 1
12 28054 1 1 114 LEU HA H 134.001 0.003 -2.502 1.00 . A A . 114 LEU HA 1 1
12 28055 1 1 114 LEU HB2 H 134.713 1.283 -0.285 1.00 . A A . 114 LEU HB2 1 1
12 28056 1 1 114 LEU HB3 H 135.401 -0.286 0.132 1.00 . A A . 114 LEU HB3 1 1
12 28057 1 1 114 LEU HD11 H 137.686 -0.546 -2.719 1.00 . A A . 114 LEU HD11 1 1
12 28058 1 1 114 LEU HD12 H 135.995 -0.870 -3.104 1.00 . A A . 114 LEU HD12 1 1
12 28059 1 1 114 LEU HD13 H 136.689 -1.479 -1.602 1.00 . A A . 114 LEU HD13 1 1
12 28060 1 1 114 LEU HD21 H 135.588 1.198 -3.547 1.00 . A A . 114 LEU HD21 1 1
12 28061 1 1 114 LEU HD22 H 136.753 2.317 -2.839 1.00 . A A . 114 LEU HD22 1 1
12 28062 1 1 114 LEU HD23 H 135.089 2.290 -2.255 1.00 . A A . 114 LEU HD23 1 1
12 28063 1 1 114 LEU HG H 137.112 0.990 -1.002 1.00 . A A . 114 LEU HG 1 1
12 28064 1 1 114 LEU N N 132.657 -0.038 -0.870 1.00 . A A . 114 LEU N 1 1
12 28065 1 1 114 LEU O O 134.415 -2.492 -2.475 1.00 . A A . 114 LEU O 1 1
12 28066 1 1 115 ARG C C 133.312 -4.488 -1.265 1.00 . A A . 115 ARG C 1 1
12 28067 1 1 115 ARG CA C 134.311 -3.926 -0.263 1.00 . A A . 115 ARG CA 1 1
12 28068 1 1 115 ARG CB C 134.046 -4.475 1.145 1.00 . A A . 115 ARG CB 1 1
12 28069 1 1 115 ARG CD C 135.539 -2.995 2.497 1.00 . A A . 115 ARG CD 1 1
12 28070 1 1 115 ARG CG C 135.337 -4.415 1.964 1.00 . A A . 115 ARG CG 1 1
12 28071 1 1 115 ARG CZ C 137.821 -2.715 1.733 1.00 . A A . 115 ARG CZ 1 1
12 28072 1 1 115 ARG H H 133.942 -1.955 0.524 1.00 . A A . 115 ARG H 1 1
12 28073 1 1 115 ARG HA H 135.315 -4.176 -0.576 1.00 . A A . 115 ARG HA 1 1
12 28074 1 1 115 ARG HB2 H 133.287 -3.881 1.631 1.00 . A A . 115 ARG HB2 1 1
12 28075 1 1 115 ARG HB3 H 133.715 -5.501 1.079 1.00 . A A . 115 ARG HB3 1 1
12 28076 1 1 115 ARG HD2 H 135.173 -2.283 1.773 1.00 . A A . 115 ARG HD2 1 1
12 28077 1 1 115 ARG HD3 H 134.996 -2.878 3.423 1.00 . A A . 115 ARG HD3 1 1
12 28078 1 1 115 ARG HE H 137.320 -2.631 3.653 1.00 . A A . 115 ARG HE 1 1
12 28079 1 1 115 ARG HG2 H 135.269 -5.104 2.790 1.00 . A A . 115 ARG HG2 1 1
12 28080 1 1 115 ARG HG3 H 136.176 -4.685 1.340 1.00 . A A . 115 ARG HG3 1 1
12 28081 1 1 115 ARG HH11 H 136.407 -3.042 0.354 1.00 . A A . 115 ARG HH11 1 1
12 28082 1 1 115 ARG HH12 H 138.018 -2.850 -0.254 1.00 . A A . 115 ARG HH12 1 1
12 28083 1 1 115 ARG HH21 H 139.428 -2.379 2.878 1.00 . A A . 115 ARG HH21 1 1
12 28084 1 1 115 ARG HH22 H 139.728 -2.475 1.175 1.00 . A A . 115 ARG HH22 1 1
12 28085 1 1 115 ARG N N 134.133 -2.458 -0.295 1.00 . A A . 115 ARG N 1 1
12 28086 1 1 115 ARG NE N 136.990 -2.757 2.739 1.00 . A A . 115 ARG NE 1 1
12 28087 1 1 115 ARG NH1 N 137.381 -2.882 0.516 1.00 . A A . 115 ARG NH1 1 1
12 28088 1 1 115 ARG NH2 N 139.091 -2.507 1.945 1.00 . A A . 115 ARG NH2 1 1
12 28089 1 1 115 ARG O O 133.635 -5.305 -2.097 1.00 . A A . 115 ARG O 1 1
12 28090 1 1 116 VAL C C 131.855 -4.406 -3.600 1.00 . A A . 116 VAL C 1 1
12 28091 1 1 116 VAL CA C 131.138 -4.477 -2.256 1.00 . A A . 116 VAL CA 1 1
12 28092 1 1 116 VAL CB C 129.911 -3.560 -2.246 1.00 . A A . 116 VAL CB 1 1
12 28093 1 1 116 VAL CG1 C 129.434 -3.296 -3.674 1.00 . A A . 116 VAL CG1 1 1
12 28094 1 1 116 VAL CG2 C 128.778 -4.213 -1.447 1.00 . A A . 116 VAL CG2 1 1
12 28095 1 1 116 VAL H H 131.864 -3.296 -0.615 1.00 . A A . 116 VAL H 1 1
12 28096 1 1 116 VAL HA H 130.851 -5.496 -2.042 1.00 . A A . 116 VAL HA 1 1
12 28097 1 1 116 VAL HB H 130.180 -2.628 -1.785 1.00 . A A . 116 VAL HB 1 1
12 28098 1 1 116 VAL HG11 H 128.518 -2.724 -3.644 1.00 . A A . 116 VAL HG11 1 1
12 28099 1 1 116 VAL HG12 H 129.255 -4.238 -4.172 1.00 . A A . 116 VAL HG12 1 1
12 28100 1 1 116 VAL HG13 H 130.188 -2.739 -4.210 1.00 . A A . 116 VAL HG13 1 1
12 28101 1 1 116 VAL HG21 H 128.264 -3.459 -0.870 1.00 . A A . 116 VAL HG21 1 1
12 28102 1 1 116 VAL HG22 H 129.186 -4.956 -0.781 1.00 . A A . 116 VAL HG22 1 1
12 28103 1 1 116 VAL HG23 H 128.082 -4.682 -2.125 1.00 . A A . 116 VAL HG23 1 1
12 28104 1 1 116 VAL N N 132.110 -4.000 -1.250 1.00 . A A . 116 VAL N 1 1
12 28105 1 1 116 VAL O O 131.651 -5.216 -4.477 1.00 . A A . 116 VAL O 1 1
12 28106 1 1 117 GLY C C 134.096 -4.725 -5.306 1.00 . A A . 117 GLY C 1 1
12 28107 1 1 117 GLY CA C 133.499 -3.352 -5.015 1.00 . A A . 117 GLY CA 1 1
12 28108 1 1 117 GLY H H 132.912 -2.828 -3.017 1.00 . A A . 117 GLY H 1 1
12 28109 1 1 117 GLY HA2 H 132.840 -3.054 -5.817 1.00 . A A . 117 GLY HA2 1 1
12 28110 1 1 117 GLY HA3 H 134.293 -2.631 -4.906 1.00 . A A . 117 GLY HA3 1 1
12 28111 1 1 117 GLY N N 132.734 -3.453 -3.749 1.00 . A A . 117 GLY N 1 1
12 28112 1 1 117 GLY O O 133.972 -5.260 -6.403 1.00 . A A . 117 GLY O 1 1
12 28113 1 1 118 ILE C C 134.195 -7.547 -5.153 1.00 . A A . 118 ILE C 1 1
12 28114 1 1 118 ILE CA C 135.304 -6.670 -4.589 1.00 . A A . 118 ILE CA 1 1
12 28115 1 1 118 ILE CB C 135.927 -7.302 -3.324 1.00 . A A . 118 ILE CB 1 1
12 28116 1 1 118 ILE CD1 C 133.591 -7.765 -2.431 1.00 . A A . 118 ILE CD1 1 1
12 28117 1 1 118 ILE CG1 C 134.996 -7.248 -2.100 1.00 . A A . 118 ILE CG1 1 1
12 28118 1 1 118 ILE CG2 C 137.199 -6.533 -2.980 1.00 . A A . 118 ILE CG2 1 1
12 28119 1 1 118 ILE H H 134.816 -4.896 -3.446 1.00 . A A . 118 ILE H 1 1
12 28120 1 1 118 ILE HA H 136.073 -6.571 -5.344 1.00 . A A . 118 ILE HA 1 1
12 28121 1 1 118 ILE HB H 136.184 -8.331 -3.536 1.00 . A A . 118 ILE HB 1 1
12 28122 1 1 118 ILE HD11 H 133.658 -8.559 -3.154 1.00 . A A . 118 ILE HD11 1 1
12 28123 1 1 118 ILE HD12 H 132.992 -6.964 -2.826 1.00 . A A . 118 ILE HD12 1 1
12 28124 1 1 118 ILE HD13 H 133.128 -8.140 -1.531 1.00 . A A . 118 ILE HD13 1 1
12 28125 1 1 118 ILE HG12 H 135.417 -7.863 -1.318 1.00 . A A . 118 ILE HG12 1 1
12 28126 1 1 118 ILE HG13 H 134.937 -6.235 -1.749 1.00 . A A . 118 ILE HG13 1 1
12 28127 1 1 118 ILE HG21 H 137.969 -6.772 -3.696 1.00 . A A . 118 ILE HG21 1 1
12 28128 1 1 118 ILE HG22 H 137.527 -6.808 -1.989 1.00 . A A . 118 ILE HG22 1 1
12 28129 1 1 118 ILE HG23 H 136.994 -5.472 -3.010 1.00 . A A . 118 ILE HG23 1 1
12 28130 1 1 118 ILE N N 134.732 -5.324 -4.329 1.00 . A A . 118 ILE N 1 1
12 28131 1 1 118 ILE O O 134.435 -8.431 -5.951 1.00 . A A . 118 ILE O 1 1
12 28132 1 1 119 ALA C C 131.650 -7.727 -6.769 1.00 . A A . 119 ALA C 1 1
12 28133 1 1 119 ALA CA C 131.861 -8.108 -5.308 1.00 . A A . 119 ALA CA 1 1
12 28134 1 1 119 ALA CB C 130.585 -7.868 -4.502 1.00 . A A . 119 ALA CB 1 1
12 28135 1 1 119 ALA H H 132.788 -6.577 -4.126 1.00 . A A . 119 ALA H 1 1
12 28136 1 1 119 ALA HA H 132.128 -9.150 -5.254 1.00 . A A . 119 ALA HA 1 1
12 28137 1 1 119 ALA HB1 H 130.672 -6.951 -3.944 1.00 . A A . 119 ALA HB1 1 1
12 28138 1 1 119 ALA HB2 H 130.442 -8.690 -3.821 1.00 . A A . 119 ALA HB2 1 1
12 28139 1 1 119 ALA HB3 H 129.740 -7.806 -5.170 1.00 . A A . 119 ALA HB3 1 1
12 28140 1 1 119 ALA N N 132.972 -7.298 -4.765 1.00 . A A . 119 ALA N 1 1
12 28141 1 1 119 ALA O O 131.248 -8.541 -7.571 1.00 . A A . 119 ALA O 1 1
12 28142 1 1 120 VAL C C 132.495 -7.273 -9.345 1.00 . A A . 120 VAL C 1 1
12 28143 1 1 120 VAL CA C 131.780 -6.177 -8.588 1.00 . A A . 120 VAL CA 1 1
12 28144 1 1 120 VAL CB C 132.398 -4.819 -8.897 1.00 . A A . 120 VAL CB 1 1
12 28145 1 1 120 VAL CG1 C 132.223 -4.509 -10.383 1.00 . A A . 120 VAL CG1 1 1
12 28146 1 1 120 VAL CG2 C 131.698 -3.746 -8.065 1.00 . A A . 120 VAL CG2 1 1
12 28147 1 1 120 VAL H H 132.308 -5.858 -6.519 1.00 . A A . 120 VAL H 1 1
12 28148 1 1 120 VAL HA H 130.738 -6.181 -8.851 1.00 . A A . 120 VAL HA 1 1
12 28149 1 1 120 VAL HB H 133.444 -4.839 -8.654 1.00 . A A . 120 VAL HB 1 1
12 28150 1 1 120 VAL HG11 H 131.173 -4.385 -10.602 1.00 . A A . 120 VAL HG11 1 1
12 28151 1 1 120 VAL HG12 H 132.619 -5.326 -10.969 1.00 . A A . 120 VAL HG12 1 1
12 28152 1 1 120 VAL HG13 H 132.753 -3.601 -10.626 1.00 . A A . 120 VAL HG13 1 1
12 28153 1 1 120 VAL HG21 H 132.337 -2.880 -7.982 1.00 . A A . 120 VAL HG21 1 1
12 28154 1 1 120 VAL HG22 H 131.491 -4.137 -7.081 1.00 . A A . 120 VAL HG22 1 1
12 28155 1 1 120 VAL HG23 H 130.772 -3.466 -8.545 1.00 . A A . 120 VAL HG23 1 1
12 28156 1 1 120 VAL N N 131.952 -6.515 -7.153 1.00 . A A . 120 VAL N 1 1
12 28157 1 1 120 VAL O O 132.019 -7.781 -10.342 1.00 . A A . 120 VAL O 1 1
12 28158 1 1 121 ALA C C 133.720 -10.116 -8.867 1.00 . A A . 121 ALA C 1 1
12 28159 1 1 121 ALA CA C 134.323 -8.832 -9.450 1.00 . A A . 121 ALA CA 1 1
12 28160 1 1 121 ALA CB C 135.814 -8.757 -9.113 1.00 . A A . 121 ALA CB 1 1
12 28161 1 1 121 ALA H H 133.935 -7.306 -7.982 1.00 . A A . 121 ALA H 1 1
12 28162 1 1 121 ALA HA H 134.182 -8.811 -10.522 1.00 . A A . 121 ALA HA 1 1
12 28163 1 1 121 ALA HB1 H 135.944 -8.263 -8.161 1.00 . A A . 121 ALA HB1 1 1
12 28164 1 1 121 ALA HB2 H 136.330 -8.200 -9.881 1.00 . A A . 121 ALA HB2 1 1
12 28165 1 1 121 ALA HB3 H 136.222 -9.756 -9.059 1.00 . A A . 121 ALA HB3 1 1
12 28166 1 1 121 ALA N N 133.606 -7.698 -8.822 1.00 . A A . 121 ALA N 1 1
12 28167 1 1 121 ALA O O 133.860 -11.195 -9.407 1.00 . A A . 121 ALA O 1 1
12 28168 1 1 122 LYS C C 130.971 -10.816 -6.674 1.00 . A A . 122 LYS C 1 1
12 28169 1 1 122 LYS CA C 132.419 -11.156 -7.069 1.00 . A A . 122 LYS CA 1 1
12 28170 1 1 122 LYS CB C 133.225 -11.512 -5.815 1.00 . A A . 122 LYS CB 1 1
12 28171 1 1 122 LYS CD C 135.058 -12.952 -4.916 1.00 . A A . 122 LYS CD 1 1
12 28172 1 1 122 LYS CE C 136.361 -12.165 -5.068 1.00 . A A . 122 LYS CE 1 1
12 28173 1 1 122 LYS CG C 134.156 -12.687 -6.122 1.00 . A A . 122 LYS CG 1 1
12 28174 1 1 122 LYS H H 132.963 -9.091 -7.343 1.00 . A A . 122 LYS H 1 1
12 28175 1 1 122 LYS HA H 132.416 -11.999 -7.745 1.00 . A A . 122 LYS HA 1 1
12 28176 1 1 122 LYS HB2 H 133.811 -10.657 -5.510 1.00 . A A . 122 LYS HB2 1 1
12 28177 1 1 122 LYS HB3 H 132.552 -11.789 -5.018 1.00 . A A . 122 LYS HB3 1 1
12 28178 1 1 122 LYS HD2 H 134.551 -12.643 -4.014 1.00 . A A . 122 LYS HD2 1 1
12 28179 1 1 122 LYS HD3 H 135.282 -14.007 -4.860 1.00 . A A . 122 LYS HD3 1 1
12 28180 1 1 122 LYS HE2 H 137.044 -12.444 -4.280 1.00 . A A . 122 LYS HE2 1 1
12 28181 1 1 122 LYS HE3 H 136.807 -12.389 -6.026 1.00 . A A . 122 LYS HE3 1 1
12 28182 1 1 122 LYS HG2 H 133.566 -13.567 -6.330 1.00 . A A . 122 LYS HG2 1 1
12 28183 1 1 122 LYS HG3 H 134.765 -12.449 -6.979 1.00 . A A . 122 LYS HG3 1 1
12 28184 1 1 122 LYS HZ1 H 136.970 -10.176 -4.974 1.00 . A A . 122 LYS HZ1 1 1
12 28185 1 1 122 LYS HZ2 H 135.546 -10.507 -4.109 1.00 . A A . 122 LYS HZ2 1 1
12 28186 1 1 122 LYS HZ3 H 135.511 -10.413 -5.805 1.00 . A A . 122 LYS HZ3 1 1
12 28187 1 1 122 LYS N N 133.050 -9.982 -7.746 1.00 . A A . 122 LYS N 1 1
12 28188 1 1 122 LYS NZ N 136.075 -10.705 -4.983 1.00 . A A . 122 LYS NZ 1 1
12 28189 1 1 122 LYS O O 130.578 -10.984 -5.537 1.00 . A A . 122 LYS O 1 1
12 28190 1 1 123 SER C C 128.167 -10.971 -6.314 1.00 . A A . 123 SER C 1 1
12 28191 1 1 123 SER CA C 128.776 -9.931 -7.247 1.00 . A A . 123 SER CA 1 1
12 28192 1 1 123 SER CB C 127.944 -9.841 -8.526 1.00 . A A . 123 SER CB 1 1
12 28193 1 1 123 SER H H 130.525 -10.157 -8.495 1.00 . A A . 123 SER H 1 1
12 28194 1 1 123 SER HA H 128.771 -8.978 -6.750 1.00 . A A . 123 SER HA 1 1
12 28195 1 1 123 SER HB2 H 127.270 -10.680 -8.582 1.00 . A A . 123 SER HB2 1 1
12 28196 1 1 123 SER HB3 H 127.371 -8.923 -8.516 1.00 . A A . 123 SER HB3 1 1
12 28197 1 1 123 SER HG H 128.453 -10.482 -10.292 1.00 . A A . 123 SER HG 1 1
12 28198 1 1 123 SER N N 130.185 -10.309 -7.588 1.00 . A A . 123 SER N 1 1
12 28199 1 1 123 SER O O 127.142 -10.748 -5.701 1.00 . A A . 123 SER O 1 1
12 28200 1 1 123 SER OG O 128.811 -9.862 -9.653 1.00 . A A . 123 SER OG 1 1
12 28201 1 1 124 ASP C C 129.402 -14.048 -4.831 1.00 . A A . 124 ASP C 1 1
12 28202 1 1 124 ASP CA C 128.254 -13.148 -5.291 1.00 . A A . 124 ASP CA 1 1
12 28203 1 1 124 ASP CB C 127.201 -13.971 -6.041 1.00 . A A . 124 ASP CB 1 1
12 28204 1 1 124 ASP CG C 127.894 -14.983 -6.955 1.00 . A A . 124 ASP CG 1 1
12 28205 1 1 124 ASP H H 129.622 -12.248 -6.690 1.00 . A A . 124 ASP H 1 1
12 28206 1 1 124 ASP HA H 127.798 -12.681 -4.430 1.00 . A A . 124 ASP HA 1 1
12 28207 1 1 124 ASP HB2 H 126.578 -14.493 -5.329 1.00 . A A . 124 ASP HB2 1 1
12 28208 1 1 124 ASP HB3 H 126.588 -13.311 -6.638 1.00 . A A . 124 ASP HB3 1 1
12 28209 1 1 124 ASP N N 128.791 -12.097 -6.194 1.00 . A A . 124 ASP N 1 1
12 28210 1 1 124 ASP O O 129.346 -15.255 -4.957 1.00 . A A . 124 ASP O 1 1
12 28211 1 1 124 ASP OD1 O 128.779 -14.579 -7.691 1.00 . A A . 124 ASP OD1 1 1
12 28212 1 1 124 ASP OD2 O 127.528 -16.146 -6.903 1.00 . A A . 124 ASP OD2 1 1
12 28213 1 1 125 GLY C C 132.332 -13.614 -2.688 1.00 . A A . 125 GLY C 1 1
12 28214 1 1 125 GLY CA C 131.598 -14.301 -3.845 1.00 . A A . 125 GLY CA 1 1
12 28215 1 1 125 GLY H H 130.481 -12.492 -4.211 1.00 . A A . 125 GLY H 1 1
12 28216 1 1 125 GLY HA2 H 131.233 -15.263 -3.516 1.00 . A A . 125 GLY HA2 1 1
12 28217 1 1 125 GLY HA3 H 132.285 -14.442 -4.666 1.00 . A A . 125 GLY HA3 1 1
12 28218 1 1 125 GLY N N 130.450 -13.469 -4.302 1.00 . A A . 125 GLY N 1 1
12 28219 1 1 125 GLY O O 132.853 -14.268 -1.807 1.00 . A A . 125 GLY O 1 1
12 28220 1 1 126 ASN C C 132.160 -10.689 -0.802 1.00 . A A . 126 ASN C 1 1
12 28221 1 1 126 ASN CA C 133.115 -11.612 -1.571 1.00 . A A . 126 ASN CA 1 1
12 28222 1 1 126 ASN CB C 134.282 -10.806 -2.144 1.00 . A A . 126 ASN CB 1 1
12 28223 1 1 126 ASN CG C 135.572 -11.621 -2.026 1.00 . A A . 126 ASN CG 1 1
12 28224 1 1 126 ASN H H 131.978 -11.787 -3.399 1.00 . A A . 126 ASN H 1 1
12 28225 1 1 126 ASN HA H 133.503 -12.347 -0.894 1.00 . A A . 126 ASN HA 1 1
12 28226 1 1 126 ASN HB2 H 134.091 -10.584 -3.183 1.00 . A A . 126 ASN HB2 1 1
12 28227 1 1 126 ASN HB3 H 134.393 -9.889 -1.588 1.00 . A A . 126 ASN HB3 1 1
12 28228 1 1 126 ASN HD21 H 136.758 -10.051 -2.294 1.00 . A A . 126 ASN HD21 1 1
12 28229 1 1 126 ASN HD22 H 137.556 -11.531 -2.063 1.00 . A A . 126 ASN HD22 1 1
12 28230 1 1 126 ASN N N 132.394 -12.306 -2.680 1.00 . A A . 126 ASN N 1 1
12 28231 1 1 126 ASN ND2 N 136.724 -11.018 -2.137 1.00 . A A . 126 ASN ND2 1 1
12 28232 1 1 126 ASN O O 130.970 -10.664 -1.046 1.00 . A A . 126 ASN O 1 1
12 28233 1 1 126 ASN OD1 O 135.531 -12.820 -1.832 1.00 . A A . 126 ASN OD1 1 1
12 28234 1 1 127 PHE C C 131.285 -9.808 2.169 1.00 . A A . 127 PHE C 1 1
12 28235 1 1 127 PHE CA C 131.828 -9.038 0.967 1.00 . A A . 127 PHE CA 1 1
12 28236 1 1 127 PHE CB C 130.656 -8.497 0.146 1.00 . A A . 127 PHE CB 1 1
12 28237 1 1 127 PHE CD1 C 131.083 -6.043 0.488 1.00 . A A . 127 PHE CD1 1 1
12 28238 1 1 127 PHE CD2 C 129.083 -7.009 1.454 1.00 . A A . 127 PHE CD2 1 1
12 28239 1 1 127 PHE CE1 C 130.734 -4.794 1.013 1.00 . A A . 127 PHE CE1 1 1
12 28240 1 1 127 PHE CE2 C 128.734 -5.757 1.980 1.00 . A A . 127 PHE CE2 1 1
12 28241 1 1 127 PHE CG C 130.260 -7.150 0.706 1.00 . A A . 127 PHE CG 1 1
12 28242 1 1 127 PHE CZ C 129.561 -4.650 1.758 1.00 . A A . 127 PHE CZ 1 1
12 28243 1 1 127 PHE H H 133.643 -10.006 0.326 1.00 . A A . 127 PHE H 1 1
12 28244 1 1 127 PHE HA H 132.425 -8.208 1.320 1.00 . A A . 127 PHE HA 1 1
12 28245 1 1 127 PHE HB2 H 130.955 -8.389 -0.887 1.00 . A A . 127 PHE HB2 1 1
12 28246 1 1 127 PHE HB3 H 129.820 -9.176 0.214 1.00 . A A . 127 PHE HB3 1 1
12 28247 1 1 127 PHE HD1 H 131.988 -6.153 -0.088 1.00 . A A . 127 PHE HD1 1 1
12 28248 1 1 127 PHE HD2 H 128.446 -7.864 1.626 1.00 . A A . 127 PHE HD2 1 1
12 28249 1 1 127 PHE HE1 H 131.369 -3.942 0.843 1.00 . A A . 127 PHE HE1 1 1
12 28250 1 1 127 PHE HE2 H 127.828 -5.645 2.556 1.00 . A A . 127 PHE HE2 1 1
12 28251 1 1 127 PHE HZ H 129.295 -3.683 2.163 1.00 . A A . 127 PHE HZ 1 1
12 28252 1 1 127 PHE N N 132.681 -9.949 0.144 1.00 . A A . 127 PHE N 1 1
12 28253 1 1 127 PHE O O 131.466 -11.004 2.281 1.00 . A A . 127 PHE O 1 1
12 28254 1 1 128 ASP C C 131.215 -10.293 5.153 1.00 . A A . 128 ASP C 1 1
12 28255 1 1 128 ASP CA C 130.070 -9.816 4.262 1.00 . A A . 128 ASP CA 1 1
12 28256 1 1 128 ASP CB C 129.224 -11.012 3.817 1.00 . A A . 128 ASP CB 1 1
12 28257 1 1 128 ASP CG C 128.282 -10.581 2.693 1.00 . A A . 128 ASP CG 1 1
12 28258 1 1 128 ASP H H 130.495 -8.173 2.959 1.00 . A A . 128 ASP H 1 1
12 28259 1 1 128 ASP HA H 129.452 -9.125 4.816 1.00 . A A . 128 ASP HA 1 1
12 28260 1 1 128 ASP HB2 H 129.870 -11.800 3.463 1.00 . A A . 128 ASP HB2 1 1
12 28261 1 1 128 ASP HB3 H 128.644 -11.370 4.651 1.00 . A A . 128 ASP HB3 1 1
12 28262 1 1 128 ASP N N 130.625 -9.132 3.068 1.00 . A A . 128 ASP N 1 1
12 28263 1 1 128 ASP O O 130.998 -10.871 6.194 1.00 . A A . 128 ASP O 1 1
12 28264 1 1 128 ASP OD1 O 128.700 -10.624 1.547 1.00 . A A . 128 ASP OD1 1 1
12 28265 1 1 128 ASP OD2 O 127.158 -10.216 2.995 1.00 . A A . 128 ASP OD2 1 1
12 28266 1 1 129 ASP C C 134.182 -9.271 6.306 1.00 . A A . 129 ASP C 1 1
12 28267 1 1 129 ASP CA C 133.584 -10.485 5.602 1.00 . A A . 129 ASP CA 1 1
12 28268 1 1 129 ASP CB C 134.646 -11.142 4.717 1.00 . A A . 129 ASP CB 1 1
12 28269 1 1 129 ASP CG C 134.051 -12.374 4.034 1.00 . A A . 129 ASP CG 1 1
12 28270 1 1 129 ASP H H 132.594 -9.565 3.918 1.00 . A A . 129 ASP H 1 1
12 28271 1 1 129 ASP HA H 133.240 -11.195 6.343 1.00 . A A . 129 ASP HA 1 1
12 28272 1 1 129 ASP HB2 H 134.975 -10.437 3.968 1.00 . A A . 129 ASP HB2 1 1
12 28273 1 1 129 ASP HB3 H 135.487 -11.440 5.325 1.00 . A A . 129 ASP HB3 1 1
12 28274 1 1 129 ASP N N 132.434 -10.046 4.761 1.00 . A A . 129 ASP N 1 1
12 28275 1 1 129 ASP O O 134.479 -9.307 7.484 1.00 . A A . 129 ASP O 1 1
12 28276 1 1 129 ASP OD1 O 133.343 -13.112 4.699 1.00 . A A . 129 ASP OD1 1 1
12 28277 1 1 129 ASP OD2 O 134.313 -12.559 2.857 1.00 . A A . 129 ASP OD2 1 1
12 28278 1 1 130 ASP C C 133.807 -6.238 6.974 1.00 . A A . 130 ASP C 1 1
12 28279 1 1 130 ASP CA C 134.921 -6.974 6.233 1.00 . A A . 130 ASP CA 1 1
12 28280 1 1 130 ASP CB C 135.512 -6.061 5.158 1.00 . A A . 130 ASP CB 1 1
12 28281 1 1 130 ASP CG C 136.784 -5.398 5.690 1.00 . A A . 130 ASP CG 1 1
12 28282 1 1 130 ASP H H 134.100 -8.178 4.651 1.00 . A A . 130 ASP H 1 1
12 28283 1 1 130 ASP HA H 135.693 -7.258 6.933 1.00 . A A . 130 ASP HA 1 1
12 28284 1 1 130 ASP HB2 H 135.749 -6.647 4.282 1.00 . A A . 130 ASP HB2 1 1
12 28285 1 1 130 ASP HB3 H 134.793 -5.299 4.899 1.00 . A A . 130 ASP HB3 1 1
12 28286 1 1 130 ASP N N 134.353 -8.191 5.598 1.00 . A A . 130 ASP N 1 1
12 28287 1 1 130 ASP O O 134.056 -5.436 7.850 1.00 . A A . 130 ASP O 1 1
12 28288 1 1 130 ASP OD1 O 137.568 -6.087 6.322 1.00 . A A . 130 ASP OD1 1 1
12 28289 1 1 130 ASP OD2 O 136.954 -4.213 5.455 1.00 . A A . 130 ASP OD2 1 1
12 28290 1 1 131 GLU C C 131.636 -5.942 8.827 1.00 . A A . 131 GLU C 1 1
12 28291 1 1 131 GLU CA C 131.448 -5.827 7.319 1.00 . A A . 131 GLU CA 1 1
12 28292 1 1 131 GLU CB C 130.128 -6.481 6.914 1.00 . A A . 131 GLU CB 1 1
12 28293 1 1 131 GLU CD C 128.672 -4.926 5.601 1.00 . A A . 131 GLU CD 1 1
12 28294 1 1 131 GLU CG C 129.735 -6.023 5.506 1.00 . A A . 131 GLU CG 1 1
12 28295 1 1 131 GLU H H 132.391 -7.162 5.924 1.00 . A A . 131 GLU H 1 1
12 28296 1 1 131 GLU HA H 131.436 -4.786 7.040 1.00 . A A . 131 GLU HA 1 1
12 28297 1 1 131 GLU HB2 H 130.242 -7.555 6.924 1.00 . A A . 131 GLU HB2 1 1
12 28298 1 1 131 GLU HB3 H 129.358 -6.194 7.614 1.00 . A A . 131 GLU HB3 1 1
12 28299 1 1 131 GLU HG2 H 130.607 -5.638 4.996 1.00 . A A . 131 GLU HG2 1 1
12 28300 1 1 131 GLU HG3 H 129.336 -6.860 4.954 1.00 . A A . 131 GLU HG3 1 1
12 28301 1 1 131 GLU N N 132.575 -6.510 6.633 1.00 . A A . 131 GLU N 1 1
12 28302 1 1 131 GLU O O 131.188 -5.108 9.580 1.00 . A A . 131 GLU O 1 1
12 28303 1 1 131 GLU OE1 O 128.606 -4.280 6.633 1.00 . A A . 131 GLU OE1 1 1
12 28304 1 1 131 GLU OE2 O 127.943 -4.750 4.639 1.00 . A A . 131 GLU OE2 1 1
12 28305 1 1 132 LYS C C 133.513 -6.036 11.190 1.00 . A A . 132 LYS C 1 1
12 28306 1 1 132 LYS CA C 132.516 -7.103 10.743 1.00 . A A . 132 LYS CA 1 1
12 28307 1 1 132 LYS CB C 133.060 -8.498 11.042 1.00 . A A . 132 LYS CB 1 1
12 28308 1 1 132 LYS CD C 131.934 -10.734 10.962 1.00 . A A . 132 LYS CD 1 1
12 28309 1 1 132 LYS CE C 133.164 -11.302 11.666 1.00 . A A . 132 LYS CE 1 1
12 28310 1 1 132 LYS CG C 132.339 -9.507 10.145 1.00 . A A . 132 LYS CG 1 1
12 28311 1 1 132 LYS H H 132.663 -7.631 8.661 1.00 . A A . 132 LYS H 1 1
12 28312 1 1 132 LYS HA H 131.579 -6.961 11.261 1.00 . A A . 132 LYS HA 1 1
12 28313 1 1 132 LYS HB2 H 134.121 -8.524 10.840 1.00 . A A . 132 LYS HB2 1 1
12 28314 1 1 132 LYS HB3 H 132.880 -8.742 12.077 1.00 . A A . 132 LYS HB3 1 1
12 28315 1 1 132 LYS HD2 H 131.195 -10.449 11.697 1.00 . A A . 132 LYS HD2 1 1
12 28316 1 1 132 LYS HD3 H 131.519 -11.483 10.306 1.00 . A A . 132 LYS HD3 1 1
12 28317 1 1 132 LYS HE2 H 134.044 -11.078 11.082 1.00 . A A . 132 LYS HE2 1 1
12 28318 1 1 132 LYS HE3 H 133.255 -10.854 12.643 1.00 . A A . 132 LYS HE3 1 1
12 28319 1 1 132 LYS HG2 H 131.458 -9.045 9.728 1.00 . A A . 132 LYS HG2 1 1
12 28320 1 1 132 LYS HG3 H 132.996 -9.810 9.347 1.00 . A A . 132 LYS HG3 1 1
12 28321 1 1 132 LYS HZ1 H 132.778 -13.192 10.883 1.00 . A A . 132 LYS HZ1 1 1
12 28322 1 1 132 LYS HZ2 H 132.264 -12.989 12.489 1.00 . A A . 132 LYS HZ2 1 1
12 28323 1 1 132 LYS HZ3 H 133.916 -13.184 12.141 1.00 . A A . 132 LYS HZ3 1 1
12 28324 1 1 132 LYS N N 132.300 -6.964 9.280 1.00 . A A . 132 LYS N 1 1
12 28325 1 1 132 LYS NZ N 133.020 -12.778 11.805 1.00 . A A . 132 LYS NZ 1 1
12 28326 1 1 132 LYS O O 133.228 -5.241 12.059 1.00 . A A . 132 LYS O 1 1
12 28327 1 1 133 SER C C 135.151 -3.589 10.491 1.00 . A A . 133 SER C 1 1
12 28328 1 1 133 SER CA C 135.672 -4.955 10.955 1.00 . A A . 133 SER CA 1 1
12 28329 1 1 133 SER CB C 136.999 -5.257 10.257 1.00 . A A . 133 SER CB 1 1
12 28330 1 1 133 SER H H 134.869 -6.633 9.867 1.00 . A A . 133 SER H 1 1
12 28331 1 1 133 SER HA H 135.817 -4.954 12.024 1.00 . A A . 133 SER HA 1 1
12 28332 1 1 133 SER HB2 H 137.696 -4.457 10.443 1.00 . A A . 133 SER HB2 1 1
12 28333 1 1 133 SER HB3 H 137.405 -6.182 10.643 1.00 . A A . 133 SER HB3 1 1
12 28334 1 1 133 SER HG H 136.671 -6.299 8.647 1.00 . A A . 133 SER HG 1 1
12 28335 1 1 133 SER N N 134.669 -5.994 10.582 1.00 . A A . 133 SER N 1 1
12 28336 1 1 133 SER O O 135.449 -2.552 11.064 1.00 . A A . 133 SER O 1 1
12 28337 1 1 133 SER OG O 136.779 -5.368 8.857 1.00 . A A . 133 SER OG 1 1
12 28338 1 1 134 ALA C C 132.719 -1.807 9.869 1.00 . A A . 134 ALA C 1 1
12 28339 1 1 134 ALA CA C 133.799 -2.324 8.923 1.00 . A A . 134 ALA CA 1 1
12 28340 1 1 134 ALA CB C 133.194 -2.568 7.538 1.00 . A A . 134 ALA CB 1 1
12 28341 1 1 134 ALA H H 134.132 -4.440 9.030 1.00 . A A . 134 ALA H 1 1
12 28342 1 1 134 ALA HA H 134.586 -1.590 8.843 1.00 . A A . 134 ALA HA 1 1
12 28343 1 1 134 ALA HB1 H 133.650 -3.438 7.093 1.00 . A A . 134 ALA HB1 1 1
12 28344 1 1 134 ALA HB2 H 133.376 -1.708 6.911 1.00 . A A . 134 ALA HB2 1 1
12 28345 1 1 134 ALA HB3 H 132.129 -2.727 7.632 1.00 . A A . 134 ALA HB3 1 1
12 28346 1 1 134 ALA N N 134.361 -3.594 9.455 1.00 . A A . 134 ALA N 1 1
12 28347 1 1 134 ALA O O 132.732 -0.658 10.258 1.00 . A A . 134 ALA O 1 1
12 28348 1 1 135 VAL C C 131.396 -1.503 12.382 1.00 . A A . 135 VAL C 1 1
12 28349 1 1 135 VAL CA C 130.726 -2.150 11.174 1.00 . A A . 135 VAL CA 1 1
12 28350 1 1 135 VAL CB C 129.839 -3.300 11.645 1.00 . A A . 135 VAL CB 1 1
12 28351 1 1 135 VAL CG1 C 128.799 -2.748 12.626 1.00 . A A . 135 VAL CG1 1 1
12 28352 1 1 135 VAL CG2 C 129.130 -3.930 10.440 1.00 . A A . 135 VAL CG2 1 1
12 28353 1 1 135 VAL H H 131.780 -3.565 9.934 1.00 . A A . 135 VAL H 1 1
12 28354 1 1 135 VAL HA H 130.119 -1.422 10.665 1.00 . A A . 135 VAL HA 1 1
12 28355 1 1 135 VAL HB H 130.442 -4.044 12.144 1.00 . A A . 135 VAL HB 1 1
12 28356 1 1 135 VAL HG11 H 127.813 -2.848 12.200 1.00 . A A . 135 VAL HG11 1 1
12 28357 1 1 135 VAL HG12 H 128.999 -1.705 12.819 1.00 . A A . 135 VAL HG12 1 1
12 28358 1 1 135 VAL HG13 H 128.852 -3.299 13.551 1.00 . A A . 135 VAL HG13 1 1
12 28359 1 1 135 VAL HG21 H 128.083 -3.663 10.457 1.00 . A A . 135 VAL HG21 1 1
12 28360 1 1 135 VAL HG22 H 129.227 -5.003 10.489 1.00 . A A . 135 VAL HG22 1 1
12 28361 1 1 135 VAL HG23 H 129.578 -3.568 9.526 1.00 . A A . 135 VAL HG23 1 1
12 28362 1 1 135 VAL N N 131.783 -2.637 10.250 1.00 . A A . 135 VAL N 1 1
12 28363 1 1 135 VAL O O 131.042 -0.424 12.798 1.00 . A A . 135 VAL O 1 1
12 28364 1 1 136 ARG C C 133.400 -0.103 13.794 1.00 . A A . 136 ARG C 1 1
12 28365 1 1 136 ARG CA C 133.069 -1.556 14.115 1.00 . A A . 136 ARG CA 1 1
12 28366 1 1 136 ARG CB C 134.359 -2.333 14.376 1.00 . A A . 136 ARG CB 1 1
12 28367 1 1 136 ARG CD C 135.057 -4.733 14.587 1.00 . A A . 136 ARG CD 1 1
12 28368 1 1 136 ARG CG C 134.220 -3.731 13.786 1.00 . A A . 136 ARG CG 1 1
12 28369 1 1 136 ARG CZ C 137.420 -4.969 15.065 1.00 . A A . 136 ARG CZ 1 1
12 28370 1 1 136 ARG H H 132.657 -3.018 12.588 1.00 . A A . 136 ARG H 1 1
12 28371 1 1 136 ARG HA H 132.430 -1.604 14.984 1.00 . A A . 136 ARG HA 1 1
12 28372 1 1 136 ARG HB2 H 135.188 -1.826 13.901 1.00 . A A . 136 ARG HB2 1 1
12 28373 1 1 136 ARG HB3 H 134.534 -2.404 15.435 1.00 . A A . 136 ARG HB3 1 1
12 28374 1 1 136 ARG HD2 H 134.924 -4.556 15.644 1.00 . A A . 136 ARG HD2 1 1
12 28375 1 1 136 ARG HD3 H 134.739 -5.738 14.349 1.00 . A A . 136 ARG HD3 1 1
12 28376 1 1 136 ARG HE H 136.748 -4.167 13.378 1.00 . A A . 136 ARG HE 1 1
12 28377 1 1 136 ARG HG2 H 133.184 -4.027 13.808 1.00 . A A . 136 ARG HG2 1 1
12 28378 1 1 136 ARG HG3 H 134.561 -3.713 12.771 1.00 . A A . 136 ARG HG3 1 1
12 28379 1 1 136 ARG HH11 H 136.119 -5.615 16.443 1.00 . A A . 136 ARG HH11 1 1
12 28380 1 1 136 ARG HH12 H 137.793 -5.812 16.843 1.00 . A A . 136 ARG HH12 1 1
12 28381 1 1 136 ARG HH21 H 138.938 -4.416 13.882 1.00 . A A . 136 ARG HH21 1 1
12 28382 1 1 136 ARG HH22 H 139.389 -5.133 15.393 1.00 . A A . 136 ARG HH22 1 1
12 28383 1 1 136 ARG N N 132.374 -2.149 12.942 1.00 . A A . 136 ARG N 1 1
12 28384 1 1 136 ARG NE N 136.496 -4.572 14.234 1.00 . A A . 136 ARG NE 1 1
12 28385 1 1 136 ARG NH1 N 137.085 -5.508 16.206 1.00 . A A . 136 ARG NH1 1 1
12 28386 1 1 136 ARG NH2 N 138.680 -4.828 14.756 1.00 . A A . 136 ARG NH2 1 1
12 28387 1 1 136 ARG O O 133.137 0.796 14.570 1.00 . A A . 136 ARG O 1 1
12 28388 1 1 137 GLU C C 133.036 2.294 11.876 1.00 . A A . 137 GLU C 1 1
12 28389 1 1 137 GLU CA C 134.311 1.531 12.260 1.00 . A A . 137 GLU CA 1 1
12 28390 1 1 137 GLU CB C 135.270 1.510 11.068 1.00 . A A . 137 GLU CB 1 1
12 28391 1 1 137 GLU CD C 137.275 2.689 11.980 1.00 . A A . 137 GLU CD 1 1
12 28392 1 1 137 GLU CG C 136.704 1.331 11.569 1.00 . A A . 137 GLU CG 1 1
12 28393 1 1 137 GLU H H 134.164 -0.607 12.033 1.00 . A A . 137 GLU H 1 1
12 28394 1 1 137 GLU HA H 134.787 2.026 13.094 1.00 . A A . 137 GLU HA 1 1
12 28395 1 1 137 GLU HB2 H 135.011 0.690 10.413 1.00 . A A . 137 GLU HB2 1 1
12 28396 1 1 137 GLU HB3 H 135.193 2.441 10.527 1.00 . A A . 137 GLU HB3 1 1
12 28397 1 1 137 GLU HG2 H 136.707 0.665 12.421 1.00 . A A . 137 GLU HG2 1 1
12 28398 1 1 137 GLU HG3 H 137.311 0.910 10.781 1.00 . A A . 137 GLU HG3 1 1
12 28399 1 1 137 GLU N N 133.968 0.134 12.645 1.00 . A A . 137 GLU N 1 1
12 28400 1 1 137 GLU O O 132.963 3.500 12.007 1.00 . A A . 137 GLU O 1 1
12 28401 1 1 137 GLU OE1 O 137.256 3.591 11.158 1.00 . A A . 137 GLU OE1 1 1
12 28402 1 1 137 GLU OE2 O 137.722 2.804 13.109 1.00 . A A . 137 GLU OE2 1 1
12 28403 1 1 138 ILE C C 129.945 2.661 12.216 1.00 . A A . 138 ILE C 1 1
12 28404 1 1 138 ILE CA C 130.780 2.304 10.977 1.00 . A A . 138 ILE CA 1 1
12 28405 1 1 138 ILE CB C 129.984 1.376 10.038 1.00 . A A . 138 ILE CB 1 1
12 28406 1 1 138 ILE CD1 C 130.584 2.107 7.715 1.00 . A A . 138 ILE CD1 1 1
12 28407 1 1 138 ILE CG1 C 129.514 2.166 8.810 1.00 . A A . 138 ILE CG1 1 1
12 28408 1 1 138 ILE CG2 C 128.764 0.785 10.758 1.00 . A A . 138 ILE CG2 1 1
12 28409 1 1 138 ILE H H 132.117 0.638 11.276 1.00 . A A . 138 ILE H 1 1
12 28410 1 1 138 ILE HA H 131.037 3.210 10.450 1.00 . A A . 138 ILE HA 1 1
12 28411 1 1 138 ILE HB H 130.626 0.569 9.718 1.00 . A A . 138 ILE HB 1 1
12 28412 1 1 138 ILE HD11 H 131.008 1.116 7.675 1.00 . A A . 138 ILE HD11 1 1
12 28413 1 1 138 ILE HD12 H 131.364 2.821 7.930 1.00 . A A . 138 ILE HD12 1 1
12 28414 1 1 138 ILE HD13 H 130.134 2.342 6.762 1.00 . A A . 138 ILE HD13 1 1
12 28415 1 1 138 ILE HG12 H 128.595 1.734 8.438 1.00 . A A . 138 ILE HG12 1 1
12 28416 1 1 138 ILE HG13 H 129.340 3.195 9.086 1.00 . A A . 138 ILE HG13 1 1
12 28417 1 1 138 ILE HG21 H 129.090 0.186 11.593 1.00 . A A . 138 ILE HG21 1 1
12 28418 1 1 138 ILE HG22 H 128.210 0.165 10.070 1.00 . A A . 138 ILE HG22 1 1
12 28419 1 1 138 ILE HG23 H 128.128 1.583 11.112 1.00 . A A . 138 ILE HG23 1 1
12 28420 1 1 138 ILE N N 132.037 1.607 11.386 1.00 . A A . 138 ILE N 1 1
12 28421 1 1 138 ILE O O 129.615 3.806 12.442 1.00 . A A . 138 ILE O 1 1
12 28422 1 1 139 ALA C C 129.468 3.075 15.044 1.00 . A A . 139 ALA C 1 1
12 28423 1 1 139 ALA CA C 128.795 1.971 14.233 1.00 . A A . 139 ALA CA 1 1
12 28424 1 1 139 ALA CB C 128.705 0.699 15.076 1.00 . A A . 139 ALA CB 1 1
12 28425 1 1 139 ALA H H 129.874 0.780 12.818 1.00 . A A . 139 ALA H 1 1
12 28426 1 1 139 ALA HA H 127.803 2.286 13.945 1.00 . A A . 139 ALA HA 1 1
12 28427 1 1 139 ALA HB1 H 128.013 0.010 14.616 1.00 . A A . 139 ALA HB1 1 1
12 28428 1 1 139 ALA HB2 H 128.362 0.948 16.068 1.00 . A A . 139 ALA HB2 1 1
12 28429 1 1 139 ALA HB3 H 129.680 0.241 15.136 1.00 . A A . 139 ALA HB3 1 1
12 28430 1 1 139 ALA N N 129.603 1.693 13.017 1.00 . A A . 139 ALA N 1 1
12 28431 1 1 139 ALA O O 128.815 3.898 15.654 1.00 . A A . 139 ALA O 1 1
12 28432 1 1 140 ARG C C 131.439 5.469 15.049 1.00 . A A . 140 ARG C 1 1
12 28433 1 1 140 ARG CA C 131.482 4.153 15.829 1.00 . A A . 140 ARG CA 1 1
12 28434 1 1 140 ARG CB C 132.937 3.732 16.047 1.00 . A A . 140 ARG CB 1 1
12 28435 1 1 140 ARG CD C 133.334 3.867 18.511 1.00 . A A . 140 ARG CD 1 1
12 28436 1 1 140 ARG CG C 133.047 2.923 17.341 1.00 . A A . 140 ARG CG 1 1
12 28437 1 1 140 ARG CZ C 135.752 3.781 18.626 1.00 . A A . 140 ARG CZ 1 1
12 28438 1 1 140 ARG H H 131.281 2.427 14.558 1.00 . A A . 140 ARG H 1 1
12 28439 1 1 140 ARG HA H 130.994 4.284 16.785 1.00 . A A . 140 ARG HA 1 1
12 28440 1 1 140 ARG HB2 H 133.264 3.126 15.214 1.00 . A A . 140 ARG HB2 1 1
12 28441 1 1 140 ARG HB3 H 133.559 4.611 16.119 1.00 . A A . 140 ARG HB3 1 1
12 28442 1 1 140 ARG HD2 H 132.588 4.648 18.534 1.00 . A A . 140 ARG HD2 1 1
12 28443 1 1 140 ARG HD3 H 133.303 3.312 19.437 1.00 . A A . 140 ARG HD3 1 1
12 28444 1 1 140 ARG HE H 134.769 5.394 18.012 1.00 . A A . 140 ARG HE 1 1
12 28445 1 1 140 ARG HG2 H 132.119 2.400 17.518 1.00 . A A . 140 ARG HG2 1 1
12 28446 1 1 140 ARG HG3 H 133.852 2.209 17.252 1.00 . A A . 140 ARG HG3 1 1
12 28447 1 1 140 ARG HH11 H 134.731 2.149 19.177 1.00 . A A . 140 ARG HH11 1 1
12 28448 1 1 140 ARG HH12 H 136.456 2.026 19.282 1.00 . A A . 140 ARG HH12 1 1
12 28449 1 1 140 ARG HH21 H 137.021 5.251 18.142 1.00 . A A . 140 ARG HH21 1 1
12 28450 1 1 140 ARG HH22 H 137.752 3.782 18.696 1.00 . A A . 140 ARG HH22 1 1
12 28451 1 1 140 ARG N N 130.771 3.100 15.057 1.00 . A A . 140 ARG N 1 1
12 28452 1 1 140 ARG NE N 134.684 4.474 18.340 1.00 . A A . 140 ARG NE 1 1
12 28453 1 1 140 ARG NH1 N 135.637 2.557 19.062 1.00 . A A . 140 ARG NH1 1 1
12 28454 1 1 140 ARG NH2 N 136.934 4.313 18.476 1.00 . A A . 140 ARG NH2 1 1
12 28455 1 1 140 ARG O O 131.083 6.503 15.578 1.00 . A A . 140 ARG O 1 1
12 28456 1 1 141 SER C C 130.371 7.310 13.068 1.00 . A A . 141 SER C 1 1
12 28457 1 1 141 SER CA C 131.766 6.691 12.983 1.00 . A A . 141 SER CA 1 1
12 28458 1 1 141 SER CB C 132.092 6.366 11.524 1.00 . A A . 141 SER CB 1 1
12 28459 1 1 141 SER H H 132.074 4.595 13.380 1.00 . A A . 141 SER H 1 1
12 28460 1 1 141 SER HA H 132.494 7.387 13.370 1.00 . A A . 141 SER HA 1 1
12 28461 1 1 141 SER HB2 H 131.320 5.738 11.111 1.00 . A A . 141 SER HB2 1 1
12 28462 1 1 141 SER HB3 H 132.146 7.286 10.956 1.00 . A A . 141 SER HB3 1 1
12 28463 1 1 141 SER HG H 133.953 6.135 12.040 1.00 . A A . 141 SER HG 1 1
12 28464 1 1 141 SER N N 131.794 5.439 13.792 1.00 . A A . 141 SER N 1 1
12 28465 1 1 141 SER O O 130.218 8.508 13.201 1.00 . A A . 141 SER O 1 1
12 28466 1 1 141 SER OG O 133.335 5.681 11.462 1.00 . A A . 141 SER OG 1 1
12 28467 1 1 142 LEU C C 127.524 7.033 14.547 1.00 . A A . 142 LEU C 1 1
12 28468 1 1 142 LEU CA C 127.966 7.032 13.081 1.00 . A A . 142 LEU CA 1 1
12 28469 1 1 142 LEU CB C 127.025 6.153 12.252 1.00 . A A . 142 LEU CB 1 1
12 28470 1 1 142 LEU CD1 C 126.993 4.482 10.400 1.00 . A A . 142 LEU CD1 1 1
12 28471 1 1 142 LEU CD2 C 127.776 6.801 9.958 1.00 . A A . 142 LEU CD2 1 1
12 28472 1 1 142 LEU CG C 127.744 5.673 10.988 1.00 . A A . 142 LEU CG 1 1
12 28473 1 1 142 LEU H H 129.498 5.537 12.896 1.00 . A A . 142 LEU H 1 1
12 28474 1 1 142 LEU HA H 127.947 8.042 12.699 1.00 . A A . 142 LEU HA 1 1
12 28475 1 1 142 LEU HB2 H 126.721 5.299 12.838 1.00 . A A . 142 LEU HB2 1 1
12 28476 1 1 142 LEU HB3 H 126.154 6.724 11.970 1.00 . A A . 142 LEU HB3 1 1
12 28477 1 1 142 LEU HD11 H 127.380 4.263 9.417 1.00 . A A . 142 LEU HD11 1 1
12 28478 1 1 142 LEU HD12 H 125.944 4.723 10.329 1.00 . A A . 142 LEU HD12 1 1
12 28479 1 1 142 LEU HD13 H 127.125 3.623 11.040 1.00 . A A . 142 LEU HD13 1 1
12 28480 1 1 142 LEU HD21 H 128.470 7.563 10.280 1.00 . A A . 142 LEU HD21 1 1
12 28481 1 1 142 LEU HD22 H 126.789 7.224 9.859 1.00 . A A . 142 LEU HD22 1 1
12 28482 1 1 142 LEU HD23 H 128.093 6.406 9.007 1.00 . A A . 142 LEU HD23 1 1
12 28483 1 1 142 LEU HG H 128.752 5.377 11.231 1.00 . A A . 142 LEU HG 1 1
12 28484 1 1 142 LEU N N 129.351 6.499 12.998 1.00 . A A . 142 LEU N 1 1
12 28485 1 1 142 LEU O O 127.384 8.074 15.158 1.00 . A A . 142 LEU O 1 1
12 28486 1 1 143 GLY C C 126.047 4.601 16.848 1.00 . A A . 143 GLY C 1 1
12 28487 1 1 143 GLY CA C 126.907 5.837 16.558 1.00 . A A . 143 GLY CA 1 1
12 28488 1 1 143 GLY H H 127.448 5.047 14.624 1.00 . A A . 143 GLY H 1 1
12 28489 1 1 143 GLY HA2 H 127.790 5.809 17.180 1.00 . A A . 143 GLY HA2 1 1
12 28490 1 1 143 GLY HA3 H 126.338 6.725 16.789 1.00 . A A . 143 GLY HA3 1 1
12 28491 1 1 143 GLY N N 127.319 5.878 15.125 1.00 . A A . 143 GLY N 1 1
12 28492 1 1 143 GLY O O 125.074 4.678 17.572 1.00 . A A . 143 GLY O 1 1
12 28493 1 1 144 PHE C C 126.361 1.279 17.489 1.00 . A A . 144 PHE C 1 1
12 28494 1 1 144 PHE CA C 125.574 2.237 16.592 1.00 . A A . 144 PHE CA 1 1
12 28495 1 1 144 PHE CB C 125.221 1.508 15.293 1.00 . A A . 144 PHE CB 1 1
12 28496 1 1 144 PHE CD1 C 124.307 3.730 14.519 1.00 . A A . 144 PHE CD1 1 1
12 28497 1 1 144 PHE CD2 C 125.151 2.165 12.871 1.00 . A A . 144 PHE CD2 1 1
12 28498 1 1 144 PHE CE1 C 123.997 4.635 13.499 1.00 . A A . 144 PHE CE1 1 1
12 28499 1 1 144 PHE CE2 C 124.839 3.068 11.851 1.00 . A A . 144 PHE CE2 1 1
12 28500 1 1 144 PHE CG C 124.886 2.495 14.204 1.00 . A A . 144 PHE CG 1 1
12 28501 1 1 144 PHE CZ C 124.263 4.305 12.165 1.00 . A A . 144 PHE CZ 1 1
12 28502 1 1 144 PHE H H 127.182 3.401 15.734 1.00 . A A . 144 PHE H 1 1
12 28503 1 1 144 PHE HA H 124.667 2.527 17.097 1.00 . A A . 144 PHE HA 1 1
12 28504 1 1 144 PHE HB2 H 126.061 0.908 14.981 1.00 . A A . 144 PHE HB2 1 1
12 28505 1 1 144 PHE HB3 H 124.369 0.866 15.465 1.00 . A A . 144 PHE HB3 1 1
12 28506 1 1 144 PHE HD1 H 124.099 3.984 15.546 1.00 . A A . 144 PHE HD1 1 1
12 28507 1 1 144 PHE HD2 H 125.597 1.212 12.630 1.00 . A A . 144 PHE HD2 1 1
12 28508 1 1 144 PHE HE1 H 123.554 5.588 13.741 1.00 . A A . 144 PHE HE1 1 1
12 28509 1 1 144 PHE HE2 H 125.044 2.810 10.823 1.00 . A A . 144 PHE HE2 1 1
12 28510 1 1 144 PHE HZ H 124.022 5.003 11.380 1.00 . A A . 144 PHE HZ 1 1
12 28511 1 1 144 PHE N N 126.391 3.458 16.310 1.00 . A A . 144 PHE N 1 1
12 28512 1 1 144 PHE O O 127.029 1.686 18.418 1.00 . A A . 144 PHE O 1 1
12 28513 1 1 145 ASP C C 128.385 -1.274 17.405 1.00 . A A . 145 ASP C 1 1
12 28514 1 1 145 ASP CA C 127.015 -0.998 18.038 1.00 . A A . 145 ASP CA 1 1
12 28515 1 1 145 ASP CB C 126.212 -2.299 18.086 1.00 . A A . 145 ASP CB 1 1
12 28516 1 1 145 ASP CG C 125.277 -2.279 19.297 1.00 . A A . 145 ASP CG 1 1
12 28517 1 1 145 ASP H H 125.733 -0.298 16.458 1.00 . A A . 145 ASP H 1 1
12 28518 1 1 145 ASP HA H 127.141 -0.618 19.039 1.00 . A A . 145 ASP HA 1 1
12 28519 1 1 145 ASP HB2 H 125.629 -2.394 17.181 1.00 . A A . 145 ASP HB2 1 1
12 28520 1 1 145 ASP HB3 H 126.887 -3.137 18.169 1.00 . A A . 145 ASP HB3 1 1
12 28521 1 1 145 ASP N N 126.281 0.003 17.212 1.00 . A A . 145 ASP N 1 1
12 28522 1 1 145 ASP O O 128.474 -1.851 16.339 1.00 . A A . 145 ASP O 1 1
12 28523 1 1 145 ASP OD1 O 125.731 -1.903 20.364 1.00 . A A . 145 ASP OD1 1 1
12 28524 1 1 145 ASP OD2 O 124.123 -2.640 19.135 1.00 . A A . 145 ASP OD2 1 1
12 28525 1 1 146 PRO C C 131.104 -2.507 17.094 1.00 . A A . 146 PRO C 1 1
12 28526 1 1 146 PRO CA C 130.829 -1.065 17.539 1.00 . A A . 146 PRO CA 1 1
12 28527 1 1 146 PRO CB C 131.719 -0.706 18.730 1.00 . A A . 146 PRO CB 1 1
12 28528 1 1 146 PRO CD C 129.440 -0.153 19.342 1.00 . A A . 146 PRO CD 1 1
12 28529 1 1 146 PRO CG C 130.905 0.215 19.575 1.00 . A A . 146 PRO CG 1 1
12 28530 1 1 146 PRO HA H 131.027 -0.383 16.731 1.00 . A A . 146 PRO HA 1 1
12 28531 1 1 146 PRO HB2 H 131.977 -1.597 19.286 1.00 . A A . 146 PRO HB2 1 1
12 28532 1 1 146 PRO HB3 H 132.612 -0.203 18.393 1.00 . A A . 146 PRO HB3 1 1
12 28533 1 1 146 PRO HD2 H 129.084 -0.800 20.132 1.00 . A A . 146 PRO HD2 1 1
12 28534 1 1 146 PRO HD3 H 128.836 0.737 19.276 1.00 . A A . 146 PRO HD3 1 1
12 28535 1 1 146 PRO HG2 H 131.163 0.084 20.617 1.00 . A A . 146 PRO HG2 1 1
12 28536 1 1 146 PRO HG3 H 131.073 1.238 19.276 1.00 . A A . 146 PRO HG3 1 1
12 28537 1 1 146 PRO N N 129.444 -0.862 18.052 1.00 . A A . 146 PRO N 1 1
12 28538 1 1 146 PRO O O 131.751 -3.261 17.792 1.00 . A A . 146 PRO O 1 1
12 28539 1 1 147 ALA C C 129.851 -5.248 15.947 1.00 . A A . 147 ALA C 1 1
12 28540 1 1 147 ALA CA C 130.902 -4.270 15.429 1.00 . A A . 147 ALA CA 1 1
12 28541 1 1 147 ALA CB C 132.275 -4.730 15.914 1.00 . A A . 147 ALA CB 1 1
12 28542 1 1 147 ALA H H 130.135 -2.260 15.375 1.00 . A A . 147 ALA H 1 1
12 28543 1 1 147 ALA HA H 130.888 -4.266 14.349 1.00 . A A . 147 ALA HA 1 1
12 28544 1 1 147 ALA HB1 H 132.177 -5.193 16.885 1.00 . A A . 147 ALA HB1 1 1
12 28545 1 1 147 ALA HB2 H 132.932 -3.878 15.987 1.00 . A A . 147 ALA HB2 1 1
12 28546 1 1 147 ALA HB3 H 132.683 -5.446 15.216 1.00 . A A . 147 ALA HB3 1 1
12 28547 1 1 147 ALA N N 130.639 -2.888 15.929 1.00 . A A . 147 ALA N 1 1
12 28548 1 1 147 ALA O O 129.654 -5.386 17.138 1.00 . A A . 147 ALA O 1 1
12 28549 1 1 148 GLU C C 127.204 -7.278 14.364 1.00 . A A . 148 GLU C 1 1
12 28550 1 1 148 GLU CA C 128.181 -6.952 15.504 1.00 . A A . 148 GLU CA 1 1
12 28551 1 1 148 GLU CB C 127.392 -6.393 16.697 1.00 . A A . 148 GLU CB 1 1
12 28552 1 1 148 GLU CD C 127.058 -8.205 18.391 1.00 . A A . 148 GLU CD 1 1
12 28553 1 1 148 GLU CG C 127.919 -7.001 18.003 1.00 . A A . 148 GLU CG 1 1
12 28554 1 1 148 GLU H H 129.390 -5.837 14.108 1.00 . A A . 148 GLU H 1 1
12 28555 1 1 148 GLU HA H 128.688 -7.856 15.804 1.00 . A A . 148 GLU HA 1 1
12 28556 1 1 148 GLU HB2 H 127.500 -5.319 16.730 1.00 . A A . 148 GLU HB2 1 1
12 28557 1 1 148 GLU HB3 H 126.347 -6.642 16.587 1.00 . A A . 148 GLU HB3 1 1
12 28558 1 1 148 GLU HG2 H 128.943 -7.319 17.870 1.00 . A A . 148 GLU HG2 1 1
12 28559 1 1 148 GLU HG3 H 127.872 -6.261 18.788 1.00 . A A . 148 GLU HG3 1 1
12 28560 1 1 148 GLU N N 129.197 -5.953 15.060 1.00 . A A . 148 GLU N 1 1
12 28561 1 1 148 GLU O O 126.065 -7.623 14.606 1.00 . A A . 148 GLU O 1 1
12 28562 1 1 148 GLU OE1 O 126.386 -8.732 17.520 1.00 . A A . 148 GLU OE1 1 1
12 28563 1 1 148 GLU OE2 O 127.087 -8.579 19.552 1.00 . A A . 148 GLU OE2 1 1
12 28564 1 1 149 PHE C C 127.275 -8.527 11.079 1.00 . A A . 149 PHE C 1 1
12 28565 1 1 149 PHE CA C 126.673 -7.481 12.012 1.00 . A A . 149 PHE CA 1 1
12 28566 1 1 149 PHE CB C 126.372 -6.202 11.233 1.00 . A A . 149 PHE CB 1 1
12 28567 1 1 149 PHE CD1 C 126.838 -4.718 13.214 1.00 . A A . 149 PHE CD1 1 1
12 28568 1 1 149 PHE CD2 C 124.693 -4.537 12.101 1.00 . A A . 149 PHE CD2 1 1
12 28569 1 1 149 PHE CE1 C 126.453 -3.726 14.120 1.00 . A A . 149 PHE CE1 1 1
12 28570 1 1 149 PHE CE2 C 124.309 -3.543 13.007 1.00 . A A . 149 PHE CE2 1 1
12 28571 1 1 149 PHE CG C 125.959 -5.123 12.203 1.00 . A A . 149 PHE CG 1 1
12 28572 1 1 149 PHE CZ C 125.190 -3.138 14.017 1.00 . A A . 149 PHE CZ 1 1
12 28573 1 1 149 PHE H H 128.540 -6.884 12.924 1.00 . A A . 149 PHE H 1 1
12 28574 1 1 149 PHE HA H 125.755 -7.868 12.423 1.00 . A A . 149 PHE HA 1 1
12 28575 1 1 149 PHE HB2 H 127.255 -5.889 10.697 1.00 . A A . 149 PHE HB2 1 1
12 28576 1 1 149 PHE HB3 H 125.570 -6.384 10.534 1.00 . A A . 149 PHE HB3 1 1
12 28577 1 1 149 PHE HD1 H 127.816 -5.164 13.291 1.00 . A A . 149 PHE HD1 1 1
12 28578 1 1 149 PHE HD2 H 124.014 -4.850 11.321 1.00 . A A . 149 PHE HD2 1 1
12 28579 1 1 149 PHE HE1 H 127.133 -3.415 14.900 1.00 . A A . 149 PHE HE1 1 1
12 28580 1 1 149 PHE HE2 H 123.334 -3.088 12.927 1.00 . A A . 149 PHE HE2 1 1
12 28581 1 1 149 PHE HZ H 124.895 -2.375 14.717 1.00 . A A . 149 PHE HZ 1 1
12 28582 1 1 149 PHE N N 127.619 -7.173 13.124 1.00 . A A . 149 PHE N 1 1
12 28583 1 1 149 PHE O O 126.772 -9.627 10.966 1.00 . A A . 149 PHE O 1 1
12 28584 1 1 150 GLY C C 127.864 -10.028 8.824 1.00 . A A . 150 GLY C 1 1
12 28585 1 1 150 GLY CA C 128.960 -9.185 9.483 1.00 . A A . 150 GLY CA 1 1
12 28586 1 1 150 GLY H H 128.737 -7.311 10.510 1.00 . A A . 150 GLY H 1 1
12 28587 1 1 150 GLY HA2 H 129.522 -8.658 8.725 1.00 . A A . 150 GLY HA2 1 1
12 28588 1 1 150 GLY HA3 H 129.618 -9.830 10.041 1.00 . A A . 150 GLY HA3 1 1
12 28589 1 1 150 GLY N N 128.342 -8.201 10.407 1.00 . A A . 150 GLY N 1 1
12 28590 1 1 150 GLY O O 127.738 -11.207 9.084 1.00 . A A . 150 GLY O 1 1
12 28591 1 1 151 LEU C C 126.514 -11.481 6.702 1.00 . A A . 151 LEU C 1 1
12 28592 1 1 151 LEU CA C 125.966 -10.188 7.310 1.00 . A A . 151 LEU CA 1 1
12 28593 1 1 151 LEU CB C 125.354 -9.333 6.196 1.00 . A A . 151 LEU CB 1 1
12 28594 1 1 151 LEU CD1 C 125.956 -8.146 4.075 1.00 . A A . 151 LEU CD1 1 1
12 28595 1 1 151 LEU CD2 C 126.873 -7.341 6.256 1.00 . A A . 151 LEU CD2 1 1
12 28596 1 1 151 LEU CG C 126.463 -8.580 5.453 1.00 . A A . 151 LEU CG 1 1
12 28597 1 1 151 LEU H H 127.183 -8.474 7.799 1.00 . A A . 151 LEU H 1 1
12 28598 1 1 151 LEU HA H 125.203 -10.429 8.035 1.00 . A A . 151 LEU HA 1 1
12 28599 1 1 151 LEU HB2 H 124.827 -9.974 5.504 1.00 . A A . 151 LEU HB2 1 1
12 28600 1 1 151 LEU HB3 H 124.662 -8.624 6.625 1.00 . A A . 151 LEU HB3 1 1
12 28601 1 1 151 LEU HD11 H 125.317 -7.282 4.183 1.00 . A A . 151 LEU HD11 1 1
12 28602 1 1 151 LEU HD12 H 125.399 -8.953 3.624 1.00 . A A . 151 LEU HD12 1 1
12 28603 1 1 151 LEU HD13 H 126.797 -7.894 3.446 1.00 . A A . 151 LEU HD13 1 1
12 28604 1 1 151 LEU HD21 H 126.775 -6.461 5.639 1.00 . A A . 151 LEU HD21 1 1
12 28605 1 1 151 LEU HD22 H 127.898 -7.445 6.572 1.00 . A A . 151 LEU HD22 1 1
12 28606 1 1 151 LEU HD23 H 126.240 -7.242 7.126 1.00 . A A . 151 LEU HD23 1 1
12 28607 1 1 151 LEU HG H 127.320 -9.229 5.328 1.00 . A A . 151 LEU HG 1 1
12 28608 1 1 151 LEU N N 127.066 -9.428 7.982 1.00 . A A . 151 LEU N 1 1
12 28609 1 1 151 LEU O O 126.672 -11.591 5.503 1.00 . A A . 151 LEU O 1 1
12 28610 1 1 152 LEU C C 126.430 -14.901 7.436 1.00 . A A . 152 LEU C 1 1
12 28611 1 1 152 LEU CA C 127.323 -13.748 6.973 1.00 . A A . 152 LEU CA 1 1
12 28612 1 1 152 LEU CB C 128.747 -13.968 7.487 1.00 . A A . 152 LEU CB 1 1
12 28613 1 1 152 LEU CD1 C 130.904 -12.720 7.742 1.00 . A A . 152 LEU CD1 1 1
12 28614 1 1 152 LEU CD2 C 130.151 -13.474 5.478 1.00 . A A . 152 LEU CD2 1 1
12 28615 1 1 152 LEU CG C 129.687 -12.948 6.839 1.00 . A A . 152 LEU CG 1 1
12 28616 1 1 152 LEU H H 126.652 -12.359 8.477 1.00 . A A . 152 LEU H 1 1
12 28617 1 1 152 LEU HA H 127.331 -13.711 5.894 1.00 . A A . 152 LEU HA 1 1
12 28618 1 1 152 LEU HB2 H 128.764 -13.846 8.560 1.00 . A A . 152 LEU HB2 1 1
12 28619 1 1 152 LEU HB3 H 129.072 -14.966 7.232 1.00 . A A . 152 LEU HB3 1 1
12 28620 1 1 152 LEU HD11 H 131.803 -12.727 7.144 1.00 . A A . 152 LEU HD11 1 1
12 28621 1 1 152 LEU HD12 H 130.959 -13.503 8.482 1.00 . A A . 152 LEU HD12 1 1
12 28622 1 1 152 LEU HD13 H 130.809 -11.764 8.235 1.00 . A A . 152 LEU HD13 1 1
12 28623 1 1 152 LEU HD21 H 130.926 -12.829 5.088 1.00 . A A . 152 LEU HD21 1 1
12 28624 1 1 152 LEU HD22 H 129.316 -13.488 4.793 1.00 . A A . 152 LEU HD22 1 1
12 28625 1 1 152 LEU HD23 H 130.540 -14.474 5.591 1.00 . A A . 152 LEU HD23 1 1
12 28626 1 1 152 LEU HG H 129.161 -12.013 6.705 1.00 . A A . 152 LEU HG 1 1
12 28627 1 1 152 LEU N N 126.793 -12.464 7.513 1.00 . A A . 152 LEU N 1 1
12 28628 1 1 152 LEU O O 126.882 -15.833 8.071 1.00 . A A . 152 LEU O 1 1
12 28629 1 1 153 GLU C C 124.584 -16.369 8.973 1.00 . A A . 153 GLU C 1 1
12 28630 1 1 153 GLU CA C 124.244 -15.938 7.545 1.00 . A A . 153 GLU CA 1 1
12 28631 1 1 153 GLU CB C 124.403 -17.130 6.600 1.00 . A A . 153 GLU CB 1 1
12 28632 1 1 153 GLU CD C 124.232 -15.466 4.745 1.00 . A A . 153 GLU CD 1 1
12 28633 1 1 153 GLU CG C 123.731 -16.815 5.263 1.00 . A A . 153 GLU CG 1 1
12 28634 1 1 153 GLU H H 124.819 -14.085 6.610 1.00 . A A . 153 GLU H 1 1
12 28635 1 1 153 GLU HA H 123.224 -15.584 7.509 1.00 . A A . 153 GLU HA 1 1
12 28636 1 1 153 GLU HB2 H 125.454 -17.324 6.439 1.00 . A A . 153 GLU HB2 1 1
12 28637 1 1 153 GLU HB3 H 123.939 -18.001 7.038 1.00 . A A . 153 GLU HB3 1 1
12 28638 1 1 153 GLU HG2 H 123.971 -17.588 4.548 1.00 . A A . 153 GLU HG2 1 1
12 28639 1 1 153 GLU HG3 H 122.661 -16.771 5.400 1.00 . A A . 153 GLU HG3 1 1
12 28640 1 1 153 GLU N N 125.164 -14.845 7.123 1.00 . A A . 153 GLU N 1 1
12 28641 1 1 153 GLU O O 124.590 -15.513 9.843 1.00 . A A . 153 GLU O 1 1
12 28642 1 1 153 GLU OXT O 124.831 -17.547 9.173 1.00 . A A . 153 GLU OXT 1 1
12 28643 1 1 153 GLU OE1 O 123.707 -14.454 5.181 1.00 . A A . 153 GLU OE1 1 1
12 28644 1 1 153 GLU OE2 O 125.131 -15.467 3.921 1.00 . A A . 153 GLU OE2 1 1
13 28645 1 1 1 MET C C 101.447 -1.462 -12.778 1.00 . A A . 1 MET C 1 1
13 28646 1 1 1 MET CA C 100.226 -2.378 -12.878 1.00 . A A . 1 MET CA 1 1
13 28647 1 1 1 MET CB C 98.965 -1.587 -12.524 1.00 . A A . 1 MET CB 1 1
13 28648 1 1 1 MET CE C 96.513 -4.459 -10.892 1.00 . A A . 1 MET CE 1 1
13 28649 1 1 1 MET CG C 97.792 -2.551 -12.338 1.00 . A A . 1 MET CG 1 1
13 28650 1 1 1 MET H1 H 100.174 -3.194 -10.964 1.00 . A A . 1 MET H1 1 1
13 28651 1 1 1 MET H2 H 101.356 -3.876 -11.977 1.00 . A A . 1 MET H2 1 1
13 28652 1 1 1 MET H3 H 99.718 -4.276 -12.188 1.00 . A A . 1 MET H3 1 1
13 28653 1 1 1 MET HA H 100.142 -2.757 -13.886 1.00 . A A . 1 MET HA 1 1
13 28654 1 1 1 MET HB2 H 99.130 -1.038 -11.608 1.00 . A A . 1 MET HB2 1 1
13 28655 1 1 1 MET HB3 H 98.737 -0.896 -13.322 1.00 . A A . 1 MET HB3 1 1
13 28656 1 1 1 MET HE1 H 95.744 -4.022 -11.513 1.00 . A A . 1 MET HE1 1 1
13 28657 1 1 1 MET HE2 H 96.096 -4.708 -9.929 1.00 . A A . 1 MET HE2 1 1
13 28658 1 1 1 MET HE3 H 96.894 -5.357 -11.360 1.00 . A A . 1 MET HE3 1 1
13 28659 1 1 1 MET HG2 H 96.862 -2.016 -12.459 1.00 . A A . 1 MET HG2 1 1
13 28660 1 1 1 MET HG3 H 97.853 -3.338 -13.076 1.00 . A A . 1 MET HG3 1 1
13 28661 1 1 1 MET N N 100.380 -3.517 -11.930 1.00 . A A . 1 MET N 1 1
13 28662 1 1 1 MET O O 101.746 -0.708 -13.684 1.00 . A A . 1 MET O 1 1
13 28663 1 1 1 MET SD S 97.862 -3.272 -10.679 1.00 . A A . 1 MET SD 1 1
13 28664 1 1 2 SER C C 104.569 -1.521 -11.173 1.00 . A A . 2 SER C 1 1
13 28665 1 1 2 SER CA C 103.359 -0.654 -11.527 1.00 . A A . 2 SER CA 1 1
13 28666 1 1 2 SER CB C 103.113 0.359 -10.408 1.00 . A A . 2 SER CB 1 1
13 28667 1 1 2 SER H H 101.899 -2.136 -10.966 1.00 . A A . 2 SER H 1 1
13 28668 1 1 2 SER HA H 103.549 -0.130 -12.452 1.00 . A A . 2 SER HA 1 1
13 28669 1 1 2 SER HB2 H 102.115 0.754 -10.490 1.00 . A A . 2 SER HB2 1 1
13 28670 1 1 2 SER HB3 H 103.227 -0.130 -9.450 1.00 . A A . 2 SER HB3 1 1
13 28671 1 1 2 SER HG H 104.831 1.083 -10.964 1.00 . A A . 2 SER HG 1 1
13 28672 1 1 2 SER N N 102.157 -1.521 -11.684 1.00 . A A . 2 SER N 1 1
13 28673 1 1 2 SER O O 104.976 -1.599 -10.031 1.00 . A A . 2 SER O 1 1
13 28674 1 1 2 SER OG O 104.048 1.423 -10.525 1.00 . A A . 2 SER OG 1 1
13 28675 1 1 3 PHE C C 107.611 -2.255 -12.180 1.00 . A A . 3 PHE C 1 1
13 28676 1 1 3 PHE CA C 106.331 -3.033 -11.864 1.00 . A A . 3 PHE CA 1 1
13 28677 1 1 3 PHE CB C 106.263 -4.290 -12.736 1.00 . A A . 3 PHE CB 1 1
13 28678 1 1 3 PHE CD1 C 106.041 -5.936 -10.840 1.00 . A A . 3 PHE CD1 1 1
13 28679 1 1 3 PHE CD2 C 107.940 -6.129 -12.335 1.00 . A A . 3 PHE CD2 1 1
13 28680 1 1 3 PHE CE1 C 106.501 -7.040 -10.112 1.00 . A A . 3 PHE CE1 1 1
13 28681 1 1 3 PHE CE2 C 108.400 -7.233 -11.608 1.00 . A A . 3 PHE CE2 1 1
13 28682 1 1 3 PHE CG C 106.760 -5.481 -11.951 1.00 . A A . 3 PHE CG 1 1
13 28683 1 1 3 PHE CZ C 107.681 -7.689 -10.497 1.00 . A A . 3 PHE CZ 1 1
13 28684 1 1 3 PHE H H 104.804 -2.095 -13.059 1.00 . A A . 3 PHE H 1 1
13 28685 1 1 3 PHE HA H 106.331 -3.316 -10.822 1.00 . A A . 3 PHE HA 1 1
13 28686 1 1 3 PHE HB2 H 105.240 -4.461 -13.039 1.00 . A A . 3 PHE HB2 1 1
13 28687 1 1 3 PHE HB3 H 106.879 -4.155 -13.612 1.00 . A A . 3 PHE HB3 1 1
13 28688 1 1 3 PHE HD1 H 105.131 -5.436 -10.543 1.00 . A A . 3 PHE HD1 1 1
13 28689 1 1 3 PHE HD2 H 108.495 -5.778 -13.192 1.00 . A A . 3 PHE HD2 1 1
13 28690 1 1 3 PHE HE1 H 105.946 -7.392 -9.255 1.00 . A A . 3 PHE HE1 1 1
13 28691 1 1 3 PHE HE2 H 109.310 -7.734 -11.904 1.00 . A A . 3 PHE HE2 1 1
13 28692 1 1 3 PHE HZ H 108.036 -8.541 -9.936 1.00 . A A . 3 PHE HZ 1 1
13 28693 1 1 3 PHE N N 105.148 -2.172 -12.145 1.00 . A A . 3 PHE N 1 1
13 28694 1 1 3 PHE O O 107.639 -1.041 -12.129 1.00 . A A . 3 PHE O 1 1
13 28695 1 1 4 PHE C C 109.644 -0.988 -13.656 1.00 . A A . 4 PHE C 1 1
13 28696 1 1 4 PHE CA C 109.947 -2.236 -12.824 1.00 . A A . 4 PHE CA 1 1
13 28697 1 1 4 PHE CB C 110.870 -3.173 -13.611 1.00 . A A . 4 PHE CB 1 1
13 28698 1 1 4 PHE CD1 C 109.374 -3.645 -15.586 1.00 . A A . 4 PHE CD1 1 1
13 28699 1 1 4 PHE CD2 C 111.446 -2.439 -15.953 1.00 . A A . 4 PHE CD2 1 1
13 28700 1 1 4 PHE CE1 C 109.083 -3.562 -16.953 1.00 . A A . 4 PHE CE1 1 1
13 28701 1 1 4 PHE CE2 C 111.155 -2.356 -17.320 1.00 . A A . 4 PHE CE2 1 1
13 28702 1 1 4 PHE CG C 110.555 -3.084 -15.086 1.00 . A A . 4 PHE CG 1 1
13 28703 1 1 4 PHE CZ C 109.973 -2.917 -17.820 1.00 . A A . 4 PHE CZ 1 1
13 28704 1 1 4 PHE H H 108.632 -3.921 -12.542 1.00 . A A . 4 PHE H 1 1
13 28705 1 1 4 PHE HA H 110.433 -1.944 -11.904 1.00 . A A . 4 PHE HA 1 1
13 28706 1 1 4 PHE HB2 H 111.898 -2.887 -13.445 1.00 . A A . 4 PHE HB2 1 1
13 28707 1 1 4 PHE HB3 H 110.722 -4.189 -13.274 1.00 . A A . 4 PHE HB3 1 1
13 28708 1 1 4 PHE HD1 H 108.688 -4.142 -14.917 1.00 . A A . 4 PHE HD1 1 1
13 28709 1 1 4 PHE HD2 H 112.357 -2.006 -15.568 1.00 . A A . 4 PHE HD2 1 1
13 28710 1 1 4 PHE HE1 H 108.172 -3.995 -17.338 1.00 . A A . 4 PHE HE1 1 1
13 28711 1 1 4 PHE HE2 H 111.841 -1.859 -17.989 1.00 . A A . 4 PHE HE2 1 1
13 28712 1 1 4 PHE HZ H 109.749 -2.853 -18.874 1.00 . A A . 4 PHE HZ 1 1
13 28713 1 1 4 PHE N N 108.673 -2.942 -12.506 1.00 . A A . 4 PHE N 1 1
13 28714 1 1 4 PHE O O 108.821 -1.013 -14.550 1.00 . A A . 4 PHE O 1 1
13 28715 1 1 5 ASP C C 111.375 1.913 -14.657 1.00 . A A . 5 ASP C 1 1
13 28716 1 1 5 ASP CA C 110.046 1.349 -14.147 1.00 . A A . 5 ASP CA 1 1
13 28717 1 1 5 ASP CB C 109.356 2.383 -13.247 1.00 . A A . 5 ASP CB 1 1
13 28718 1 1 5 ASP CG C 107.852 2.381 -13.525 1.00 . A A . 5 ASP CG 1 1
13 28719 1 1 5 ASP H H 110.961 0.103 -12.645 1.00 . A A . 5 ASP H 1 1
13 28720 1 1 5 ASP HA H 109.408 1.123 -14.989 1.00 . A A . 5 ASP HA 1 1
13 28721 1 1 5 ASP HB2 H 109.530 2.132 -12.210 1.00 . A A . 5 ASP HB2 1 1
13 28722 1 1 5 ASP HB3 H 109.755 3.366 -13.450 1.00 . A A . 5 ASP HB3 1 1
13 28723 1 1 5 ASP N N 110.301 0.103 -13.370 1.00 . A A . 5 ASP N 1 1
13 28724 1 1 5 ASP O O 111.503 3.097 -14.898 1.00 . A A . 5 ASP O 1 1
13 28725 1 1 5 ASP OD1 O 107.228 1.358 -13.294 1.00 . A A . 5 ASP OD1 1 1
13 28726 1 1 5 ASP OD2 O 107.349 3.402 -13.965 1.00 . A A . 5 ASP OD2 1 1
13 28727 1 1 6 LYS C C 113.973 2.938 -14.730 1.00 . A A . 6 LYS C 1 1
13 28728 1 1 6 LYS CA C 113.688 1.558 -15.320 1.00 . A A . 6 LYS CA 1 1
13 28729 1 1 6 LYS CB C 113.663 1.649 -16.848 1.00 . A A . 6 LYS CB 1 1
13 28730 1 1 6 LYS CD C 112.728 2.918 -18.785 1.00 . A A . 6 LYS CD 1 1
13 28731 1 1 6 LYS CE C 113.681 4.095 -18.998 1.00 . A A . 6 LYS CE 1 1
13 28732 1 1 6 LYS CG C 112.584 2.642 -17.289 1.00 . A A . 6 LYS CG 1 1
13 28733 1 1 6 LYS H H 112.237 0.122 -14.626 1.00 . A A . 6 LYS H 1 1
13 28734 1 1 6 LYS HA H 114.461 0.869 -15.013 1.00 . A A . 6 LYS HA 1 1
13 28735 1 1 6 LYS HB2 H 114.627 1.984 -17.204 1.00 . A A . 6 LYS HB2 1 1
13 28736 1 1 6 LYS HB3 H 113.445 0.677 -17.263 1.00 . A A . 6 LYS HB3 1 1
13 28737 1 1 6 LYS HD2 H 113.123 2.040 -19.275 1.00 . A A . 6 LYS HD2 1 1
13 28738 1 1 6 LYS HD3 H 111.762 3.160 -19.199 1.00 . A A . 6 LYS HD3 1 1
13 28739 1 1 6 LYS HE2 H 113.260 4.985 -18.552 1.00 . A A . 6 LYS HE2 1 1
13 28740 1 1 6 LYS HE3 H 114.632 3.877 -18.536 1.00 . A A . 6 LYS HE3 1 1
13 28741 1 1 6 LYS HG2 H 111.608 2.223 -17.093 1.00 . A A . 6 LYS HG2 1 1
13 28742 1 1 6 LYS HG3 H 112.697 3.566 -16.743 1.00 . A A . 6 LYS HG3 1 1
13 28743 1 1 6 LYS HZ1 H 114.552 3.617 -20.828 1.00 . A A . 6 LYS HZ1 1 1
13 28744 1 1 6 LYS HZ2 H 114.250 5.276 -20.616 1.00 . A A . 6 LYS HZ2 1 1
13 28745 1 1 6 LYS HZ3 H 112.968 4.212 -20.951 1.00 . A A . 6 LYS HZ3 1 1
13 28746 1 1 6 LYS N N 112.365 1.073 -14.825 1.00 . A A . 6 LYS N 1 1
13 28747 1 1 6 LYS NZ N 113.878 4.317 -20.459 1.00 . A A . 6 LYS NZ 1 1
13 28748 1 1 6 LYS O O 114.722 3.722 -15.279 1.00 . A A . 6 LYS O 1 1
13 28749 1 1 7 VAL C C 115.072 4.897 -12.916 1.00 . A A . 7 VAL C 1 1
13 28750 1 1 7 VAL CA C 113.580 4.570 -12.982 1.00 . A A . 7 VAL CA 1 1
13 28751 1 1 7 VAL CB C 113.006 4.553 -11.563 1.00 . A A . 7 VAL CB 1 1
13 28752 1 1 7 VAL CG1 C 111.570 4.029 -11.597 1.00 . A A . 7 VAL CG1 1 1
13 28753 1 1 7 VAL CG2 C 113.861 3.642 -10.677 1.00 . A A . 7 VAL CG2 1 1
13 28754 1 1 7 VAL H H 112.763 2.592 -13.203 1.00 . A A . 7 VAL H 1 1
13 28755 1 1 7 VAL HA H 113.075 5.328 -13.560 1.00 . A A . 7 VAL HA 1 1
13 28756 1 1 7 VAL HB H 113.013 5.555 -11.161 1.00 . A A . 7 VAL HB 1 1
13 28757 1 1 7 VAL HG11 H 111.546 3.078 -12.108 1.00 . A A . 7 VAL HG11 1 1
13 28758 1 1 7 VAL HG12 H 110.942 4.735 -12.119 1.00 . A A . 7 VAL HG12 1 1
13 28759 1 1 7 VAL HG13 H 111.208 3.904 -10.587 1.00 . A A . 7 VAL HG13 1 1
13 28760 1 1 7 VAL HG21 H 113.229 3.141 -9.959 1.00 . A A . 7 VAL HG21 1 1
13 28761 1 1 7 VAL HG22 H 114.597 4.236 -10.156 1.00 . A A . 7 VAL HG22 1 1
13 28762 1 1 7 VAL HG23 H 114.361 2.909 -11.291 1.00 . A A . 7 VAL HG23 1 1
13 28763 1 1 7 VAL N N 113.368 3.241 -13.618 1.00 . A A . 7 VAL N 1 1
13 28764 1 1 7 VAL O O 115.465 6.039 -13.046 1.00 . A A . 7 VAL O 1 1
13 28765 1 1 8 LYS C C 117.538 5.357 -11.590 1.00 . A A . 8 LYS C 1 1
13 28766 1 1 8 LYS CA C 117.365 4.224 -12.603 1.00 . A A . 8 LYS CA 1 1
13 28767 1 1 8 LYS CB C 117.881 4.642 -13.986 1.00 . A A . 8 LYS CB 1 1
13 28768 1 1 8 LYS CD C 119.476 6.100 -15.243 1.00 . A A . 8 LYS CD 1 1
13 28769 1 1 8 LYS CE C 118.608 7.154 -15.933 1.00 . A A . 8 LYS CE 1 1
13 28770 1 1 8 LYS CG C 118.895 5.784 -13.863 1.00 . A A . 8 LYS CG 1 1
13 28771 1 1 8 LYS H H 115.586 3.004 -12.574 1.00 . A A . 8 LYS H 1 1
13 28772 1 1 8 LYS HA H 117.903 3.352 -12.262 1.00 . A A . 8 LYS HA 1 1
13 28773 1 1 8 LYS HB2 H 118.357 3.794 -14.457 1.00 . A A . 8 LYS HB2 1 1
13 28774 1 1 8 LYS HB3 H 117.050 4.967 -14.592 1.00 . A A . 8 LYS HB3 1 1
13 28775 1 1 8 LYS HD2 H 120.482 6.477 -15.132 1.00 . A A . 8 LYS HD2 1 1
13 28776 1 1 8 LYS HD3 H 119.491 5.202 -15.842 1.00 . A A . 8 LYS HD3 1 1
13 28777 1 1 8 LYS HE2 H 117.568 6.878 -15.844 1.00 . A A . 8 LYS HE2 1 1
13 28778 1 1 8 LYS HE3 H 118.767 8.114 -15.464 1.00 . A A . 8 LYS HE3 1 1
13 28779 1 1 8 LYS HG2 H 118.404 6.662 -13.470 1.00 . A A . 8 LYS HG2 1 1
13 28780 1 1 8 LYS HG3 H 119.694 5.487 -13.201 1.00 . A A . 8 LYS HG3 1 1
13 28781 1 1 8 LYS HZ1 H 119.011 8.234 -17.667 1.00 . A A . 8 LYS HZ1 1 1
13 28782 1 1 8 LYS HZ2 H 118.270 6.730 -17.943 1.00 . A A . 8 LYS HZ2 1 1
13 28783 1 1 8 LYS HZ3 H 119.913 6.805 -17.517 1.00 . A A . 8 LYS HZ3 1 1
13 28784 1 1 8 LYS N N 115.911 3.920 -12.694 1.00 . A A . 8 LYS N 1 1
13 28785 1 1 8 LYS NZ N 118.979 7.237 -17.374 1.00 . A A . 8 LYS NZ 1 1
13 28786 1 1 8 LYS O O 118.618 5.870 -11.378 1.00 . A A . 8 LYS O 1 1
13 28787 1 1 9 GLY C C 115.638 7.991 -10.406 1.00 . A A . 9 GLY C 1 1
13 28788 1 1 9 GLY CA C 116.529 6.837 -9.955 1.00 . A A . 9 GLY CA 1 1
13 28789 1 1 9 GLY H H 115.605 5.309 -11.146 1.00 . A A . 9 GLY H 1 1
13 28790 1 1 9 GLY HA2 H 116.181 6.468 -9.002 1.00 . A A . 9 GLY HA2 1 1
13 28791 1 1 9 GLY HA3 H 117.546 7.184 -9.865 1.00 . A A . 9 GLY HA3 1 1
13 28792 1 1 9 GLY N N 116.462 5.744 -10.959 1.00 . A A . 9 GLY N 1 1
13 28793 1 1 9 GLY O O 116.110 9.003 -10.885 1.00 . A A . 9 GLY O 1 1
13 28794 1 1 10 ALA C C 112.002 8.411 -10.745 1.00 . A A . 10 ALA C 1 1
13 28795 1 1 10 ALA CA C 113.432 8.943 -10.684 1.00 . A A . 10 ALA CA 1 1
13 28796 1 1 10 ALA CB C 113.848 9.450 -12.067 1.00 . A A . 10 ALA CB 1 1
13 28797 1 1 10 ALA H H 113.986 7.017 -9.868 1.00 . A A . 10 ALA H 1 1
13 28798 1 1 10 ALA HA H 113.484 9.753 -9.972 1.00 . A A . 10 ALA HA 1 1
13 28799 1 1 10 ALA HB1 H 112.977 9.802 -12.598 1.00 . A A . 10 ALA HB1 1 1
13 28800 1 1 10 ALA HB2 H 114.308 8.646 -12.622 1.00 . A A . 10 ALA HB2 1 1
13 28801 1 1 10 ALA HB3 H 114.553 10.260 -11.955 1.00 . A A . 10 ALA HB3 1 1
13 28802 1 1 10 ALA N N 114.350 7.847 -10.259 1.00 . A A . 10 ALA N 1 1
13 28803 1 1 10 ALA O O 111.209 8.820 -11.570 1.00 . A A . 10 ALA O 1 1
13 28804 1 1 11 LEU C C 109.273 8.061 -9.750 1.00 . A A . 11 LEU C 1 1
13 28805 1 1 11 LEU CA C 110.296 6.933 -9.877 1.00 . A A . 11 LEU CA 1 1
13 28806 1 1 11 LEU CB C 110.153 5.973 -8.696 1.00 . A A . 11 LEU CB 1 1
13 28807 1 1 11 LEU CD1 C 110.177 5.827 -6.208 1.00 . A A . 11 LEU CD1 1 1
13 28808 1 1 11 LEU CD2 C 110.983 7.901 -7.309 1.00 . A A . 11 LEU CD2 1 1
13 28809 1 1 11 LEU CG C 109.964 6.762 -7.395 1.00 . A A . 11 LEU CG 1 1
13 28810 1 1 11 LEU H H 112.328 7.185 -9.224 1.00 . A A . 11 LEU H 1 1
13 28811 1 1 11 LEU HA H 110.128 6.396 -10.799 1.00 . A A . 11 LEU HA 1 1
13 28812 1 1 11 LEU HB2 H 109.296 5.335 -8.856 1.00 . A A . 11 LEU HB2 1 1
13 28813 1 1 11 LEU HB3 H 111.042 5.366 -8.619 1.00 . A A . 11 LEU HB3 1 1
13 28814 1 1 11 LEU HD11 H 111.224 5.825 -5.937 1.00 . A A . 11 LEU HD11 1 1
13 28815 1 1 11 LEU HD12 H 109.872 4.828 -6.479 1.00 . A A . 11 LEU HD12 1 1
13 28816 1 1 11 LEU HD13 H 109.591 6.170 -5.370 1.00 . A A . 11 LEU HD13 1 1
13 28817 1 1 11 LEU HD21 H 111.956 7.538 -7.601 1.00 . A A . 11 LEU HD21 1 1
13 28818 1 1 11 LEU HD22 H 111.026 8.263 -6.292 1.00 . A A . 11 LEU HD22 1 1
13 28819 1 1 11 LEU HD23 H 110.687 8.707 -7.960 1.00 . A A . 11 LEU HD23 1 1
13 28820 1 1 11 LEU HG H 108.962 7.166 -7.360 1.00 . A A . 11 LEU HG 1 1
13 28821 1 1 11 LEU N N 111.670 7.499 -9.878 1.00 . A A . 11 LEU N 1 1
13 28822 1 1 11 LEU O O 109.605 9.227 -9.837 1.00 . A A . 11 LEU O 1 1
13 28823 1 1 12 THR C C 107.418 9.783 -8.325 1.00 . A A . 12 THR C 1 1
13 28824 1 1 12 THR CA C 106.991 8.782 -9.404 1.00 . A A . 12 THR CA 1 1
13 28825 1 1 12 THR CB C 105.661 8.139 -9.006 1.00 . A A . 12 THR CB 1 1
13 28826 1 1 12 THR CG2 C 105.506 6.796 -9.720 1.00 . A A . 12 THR CG2 1 1
13 28827 1 1 12 THR H H 107.785 6.777 -9.475 1.00 . A A . 12 THR H 1 1
13 28828 1 1 12 THR HA H 106.875 9.297 -10.347 1.00 . A A . 12 THR HA 1 1
13 28829 1 1 12 THR HB H 104.847 8.789 -9.290 1.00 . A A . 12 THR HB 1 1
13 28830 1 1 12 THR HG1 H 104.720 7.904 -7.320 1.00 . A A . 12 THR HG1 1 1
13 28831 1 1 12 THR HG21 H 106.163 6.069 -9.265 1.00 . A A . 12 THR HG21 1 1
13 28832 1 1 12 THR HG22 H 105.764 6.911 -10.763 1.00 . A A . 12 THR HG22 1 1
13 28833 1 1 12 THR HG23 H 104.483 6.459 -9.637 1.00 . A A . 12 THR HG23 1 1
13 28834 1 1 12 THR N N 108.032 7.725 -9.542 1.00 . A A . 12 THR N 1 1
13 28835 1 1 12 THR O O 108.453 9.640 -7.704 1.00 . A A . 12 THR O 1 1
13 28836 1 1 12 THR OG1 O 105.637 7.936 -7.600 1.00 . A A . 12 THR OG1 1 1
13 28837 1 1 13 SER C C 107.038 11.144 -5.684 1.00 . A A . 13 SER C 1 1
13 28838 1 1 13 SER CA C 106.973 11.811 -7.061 1.00 . A A . 13 SER CA 1 1
13 28839 1 1 13 SER CB C 105.907 12.907 -7.045 1.00 . A A . 13 SER CB 1 1
13 28840 1 1 13 SER H H 105.796 10.889 -8.612 1.00 . A A . 13 SER H 1 1
13 28841 1 1 13 SER HA H 107.933 12.248 -7.294 1.00 . A A . 13 SER HA 1 1
13 28842 1 1 13 SER HB2 H 105.501 13.032 -8.035 1.00 . A A . 13 SER HB2 1 1
13 28843 1 1 13 SER HB3 H 105.113 12.625 -6.366 1.00 . A A . 13 SER HB3 1 1
13 28844 1 1 13 SER HG H 107.374 14.185 -7.009 1.00 . A A . 13 SER HG 1 1
13 28845 1 1 13 SER N N 106.626 10.796 -8.098 1.00 . A A . 13 SER N 1 1
13 28846 1 1 13 SER O O 107.118 11.803 -4.667 1.00 . A A . 13 SER O 1 1
13 28847 1 1 13 SER OG O 106.496 14.130 -6.623 1.00 . A A . 13 SER OG 1 1
13 28848 1 1 14 GLY C C 108.138 9.701 -3.446 1.00 . A A . 14 GLY C 1 1
13 28849 1 1 14 GLY CA C 107.030 9.128 -4.335 1.00 . A A . 14 GLY CA 1 1
13 28850 1 1 14 GLY H H 106.914 9.331 -6.476 1.00 . A A . 14 GLY H 1 1
13 28851 1 1 14 GLY HA2 H 106.078 9.238 -3.839 1.00 . A A . 14 GLY HA2 1 1
13 28852 1 1 14 GLY HA3 H 107.224 8.079 -4.509 1.00 . A A . 14 GLY HA3 1 1
13 28853 1 1 14 GLY N N 106.989 9.842 -5.644 1.00 . A A . 14 GLY N 1 1
13 28854 1 1 14 GLY O O 108.038 9.693 -2.236 1.00 . A A . 14 GLY O 1 1
13 28855 1 1 15 ARG C C 109.816 11.910 -2.346 1.00 . A A . 15 ARG C 1 1
13 28856 1 1 15 ARG CA C 110.310 10.735 -3.200 1.00 . A A . 15 ARG CA 1 1
13 28857 1 1 15 ARG CB C 111.438 11.215 -4.116 1.00 . A A . 15 ARG CB 1 1
13 28858 1 1 15 ARG CD C 111.665 12.867 -5.985 1.00 . A A . 15 ARG CD 1 1
13 28859 1 1 15 ARG CG C 110.850 11.690 -5.444 1.00 . A A . 15 ARG CG 1 1
13 28860 1 1 15 ARG CZ C 111.391 15.270 -6.122 1.00 . A A . 15 ARG CZ 1 1
13 28861 1 1 15 ARG H H 109.271 10.172 -5.004 1.00 . A A . 15 ARG H 1 1
13 28862 1 1 15 ARG HA H 110.685 9.959 -2.551 1.00 . A A . 15 ARG HA 1 1
13 28863 1 1 15 ARG HB2 H 111.965 12.029 -3.641 1.00 . A A . 15 ARG HB2 1 1
13 28864 1 1 15 ARG HB3 H 112.123 10.402 -4.300 1.00 . A A . 15 ARG HB3 1 1
13 28865 1 1 15 ARG HD2 H 112.673 12.815 -5.603 1.00 . A A . 15 ARG HD2 1 1
13 28866 1 1 15 ARG HD3 H 111.688 12.822 -7.064 1.00 . A A . 15 ARG HD3 1 1
13 28867 1 1 15 ARG HE H 110.357 14.148 -4.850 1.00 . A A . 15 ARG HE 1 1
13 28868 1 1 15 ARG HG2 H 110.876 10.878 -6.155 1.00 . A A . 15 ARG HG2 1 1
13 28869 1 1 15 ARG HG3 H 109.829 12.003 -5.291 1.00 . A A . 15 ARG HG3 1 1
13 28870 1 1 15 ARG HH11 H 112.719 14.409 -7.347 1.00 . A A . 15 ARG HH11 1 1
13 28871 1 1 15 ARG HH12 H 112.568 16.128 -7.494 1.00 . A A . 15 ARG HH12 1 1
13 28872 1 1 15 ARG HH21 H 110.146 16.393 -5.029 1.00 . A A . 15 ARG HH21 1 1
13 28873 1 1 15 ARG HH22 H 111.111 17.251 -6.182 1.00 . A A . 15 ARG HH22 1 1
13 28874 1 1 15 ARG N N 109.198 10.183 -4.027 1.00 . A A . 15 ARG N 1 1
13 28875 1 1 15 ARG NE N 111.037 14.148 -5.556 1.00 . A A . 15 ARG NE 1 1
13 28876 1 1 15 ARG NH1 N 112.297 15.269 -7.061 1.00 . A A . 15 ARG NH1 1 1
13 28877 1 1 15 ARG NH2 N 110.840 16.392 -5.748 1.00 . A A . 15 ARG NH2 1 1
13 28878 1 1 15 ARG O O 109.887 11.878 -1.133 1.00 . A A . 15 ARG O 1 1
13 28879 1 1 16 GLU C C 107.448 13.927 -1.671 1.00 . A A . 16 GLU C 1 1
13 28880 1 1 16 GLU CA C 108.873 14.139 -2.186 1.00 . A A . 16 GLU CA 1 1
13 28881 1 1 16 GLU CB C 108.886 15.375 -3.090 1.00 . A A . 16 GLU CB 1 1
13 28882 1 1 16 GLU CD C 107.948 17.690 -2.958 1.00 . A A . 16 GLU CD 1 1
13 28883 1 1 16 GLU CG C 108.791 16.640 -2.232 1.00 . A A . 16 GLU CG 1 1
13 28884 1 1 16 GLU H H 109.307 12.969 -3.946 1.00 . A A . 16 GLU H 1 1
13 28885 1 1 16 GLU HA H 109.536 14.303 -1.351 1.00 . A A . 16 GLU HA 1 1
13 28886 1 1 16 GLU HB2 H 109.801 15.395 -3.663 1.00 . A A . 16 GLU HB2 1 1
13 28887 1 1 16 GLU HB3 H 108.043 15.336 -3.763 1.00 . A A . 16 GLU HB3 1 1
13 28888 1 1 16 GLU HG2 H 108.330 16.398 -1.285 1.00 . A A . 16 GLU HG2 1 1
13 28889 1 1 16 GLU HG3 H 109.781 17.033 -2.059 1.00 . A A . 16 GLU HG3 1 1
13 28890 1 1 16 GLU N N 109.340 12.954 -2.967 1.00 . A A . 16 GLU N 1 1
13 28891 1 1 16 GLU O O 107.095 14.381 -0.602 1.00 . A A . 16 GLU O 1 1
13 28892 1 1 16 GLU OE1 O 107.803 17.574 -4.163 1.00 . A A . 16 GLU OE1 1 1
13 28893 1 1 16 GLU OE2 O 107.461 18.591 -2.295 1.00 . A A . 16 GLU OE2 1 1
13 28894 1 1 17 GLU C C 105.107 12.008 -0.897 1.00 . A A . 17 GLU C 1 1
13 28895 1 1 17 GLU CA C 105.208 13.076 -1.992 1.00 . A A . 17 GLU CA 1 1
13 28896 1 1 17 GLU CB C 104.366 12.644 -3.193 1.00 . A A . 17 GLU CB 1 1
13 28897 1 1 17 GLU CD C 101.957 12.463 -3.833 1.00 . A A . 17 GLU CD 1 1
13 28898 1 1 17 GLU CG C 102.975 12.221 -2.717 1.00 . A A . 17 GLU CG 1 1
13 28899 1 1 17 GLU H H 106.914 12.937 -3.301 1.00 . A A . 17 GLU H 1 1
13 28900 1 1 17 GLU HA H 104.822 14.009 -1.611 1.00 . A A . 17 GLU HA 1 1
13 28901 1 1 17 GLU HB2 H 104.275 13.469 -3.885 1.00 . A A . 17 GLU HB2 1 1
13 28902 1 1 17 GLU HB3 H 104.844 11.811 -3.687 1.00 . A A . 17 GLU HB3 1 1
13 28903 1 1 17 GLU HG2 H 102.987 11.171 -2.460 1.00 . A A . 17 GLU HG2 1 1
13 28904 1 1 17 GLU HG3 H 102.700 12.801 -1.849 1.00 . A A . 17 GLU HG3 1 1
13 28905 1 1 17 GLU N N 106.619 13.274 -2.430 1.00 . A A . 17 GLU N 1 1
13 28906 1 1 17 GLU O O 104.465 12.211 0.114 1.00 . A A . 17 GLU O 1 1
13 28907 1 1 17 GLU OE1 O 101.883 13.584 -4.307 1.00 . A A . 17 GLU OE1 1 1
13 28908 1 1 17 GLU OE2 O 101.270 11.522 -4.194 1.00 . A A . 17 GLU OE2 1 1
13 28909 1 1 18 LEU C C 106.494 10.030 1.131 1.00 . A A . 18 LEU C 1 1
13 28910 1 1 18 LEU CA C 105.570 9.785 -0.071 1.00 . A A . 18 LEU CA 1 1
13 28911 1 1 18 LEU CB C 105.895 8.431 -0.708 1.00 . A A . 18 LEU CB 1 1
13 28912 1 1 18 LEU CD1 C 104.230 7.276 0.761 1.00 . A A . 18 LEU CD1 1 1
13 28913 1 1 18 LEU CD2 C 103.502 8.259 -1.422 1.00 . A A . 18 LEU CD2 1 1
13 28914 1 1 18 LEU CG C 104.644 7.547 -0.689 1.00 . A A . 18 LEU CG 1 1
13 28915 1 1 18 LEU H H 106.183 10.696 -1.929 1.00 . A A . 18 LEU H 1 1
13 28916 1 1 18 LEU HA H 104.550 9.765 0.283 1.00 . A A . 18 LEU HA 1 1
13 28917 1 1 18 LEU HB2 H 106.214 8.580 -1.728 1.00 . A A . 18 LEU HB2 1 1
13 28918 1 1 18 LEU HB3 H 106.684 7.946 -0.151 1.00 . A A . 18 LEU HB3 1 1
13 28919 1 1 18 LEU HD11 H 103.925 6.245 0.861 1.00 . A A . 18 LEU HD11 1 1
13 28920 1 1 18 LEU HD12 H 103.407 7.922 1.029 1.00 . A A . 18 LEU HD12 1 1
13 28921 1 1 18 LEU HD13 H 105.066 7.469 1.417 1.00 . A A . 18 LEU HD13 1 1
13 28922 1 1 18 LEU HD21 H 102.838 8.715 -0.701 1.00 . A A . 18 LEU HD21 1 1
13 28923 1 1 18 LEU HD22 H 102.952 7.542 -2.013 1.00 . A A . 18 LEU HD22 1 1
13 28924 1 1 18 LEU HD23 H 103.908 9.022 -2.069 1.00 . A A . 18 LEU HD23 1 1
13 28925 1 1 18 LEU HG H 104.860 6.611 -1.181 1.00 . A A . 18 LEU HG 1 1
13 28926 1 1 18 LEU N N 105.693 10.861 -1.097 1.00 . A A . 18 LEU N 1 1
13 28927 1 1 18 LEU O O 106.185 9.622 2.233 1.00 . A A . 18 LEU O 1 1
13 28928 1 1 19 THR C C 107.925 12.019 2.999 1.00 . A A . 19 THR C 1 1
13 28929 1 1 19 THR CA C 108.498 10.891 2.145 1.00 . A A . 19 THR CA 1 1
13 28930 1 1 19 THR CB C 109.914 11.249 1.693 1.00 . A A . 19 THR CB 1 1
13 28931 1 1 19 THR CG2 C 110.883 11.115 2.876 1.00 . A A . 19 THR CG2 1 1
13 28932 1 1 19 THR H H 107.879 11.006 0.075 1.00 . A A . 19 THR H 1 1
13 28933 1 1 19 THR HA H 108.529 9.984 2.729 1.00 . A A . 19 THR HA 1 1
13 28934 1 1 19 THR HB H 109.932 12.265 1.330 1.00 . A A . 19 THR HB 1 1
13 28935 1 1 19 THR HG1 H 109.549 10.234 0.076 1.00 . A A . 19 THR HG1 1 1
13 28936 1 1 19 THR HG21 H 110.507 10.381 3.575 1.00 . A A . 19 THR HG21 1 1
13 28937 1 1 19 THR HG22 H 110.977 12.067 3.376 1.00 . A A . 19 THR HG22 1 1
13 28938 1 1 19 THR HG23 H 111.851 10.801 2.515 1.00 . A A . 19 THR HG23 1 1
13 28939 1 1 19 THR N N 107.618 10.675 0.960 1.00 . A A . 19 THR N 1 1
13 28940 1 1 19 THR O O 107.673 11.846 4.173 1.00 . A A . 19 THR O 1 1
13 28941 1 1 19 THR OG1 O 110.305 10.365 0.654 1.00 . A A . 19 THR OG1 1 1
13 28942 1 1 20 ARG C C 105.857 13.809 3.913 1.00 . A A . 20 ARG C 1 1
13 28943 1 1 20 ARG CA C 107.122 14.292 3.205 1.00 . A A . 20 ARG CA 1 1
13 28944 1 1 20 ARG CB C 106.766 15.439 2.265 1.00 . A A . 20 ARG CB 1 1
13 28945 1 1 20 ARG CD C 107.649 17.511 1.193 1.00 . A A . 20 ARG CD 1 1
13 28946 1 1 20 ARG CG C 108.024 16.243 1.962 1.00 . A A . 20 ARG CG 1 1
13 28947 1 1 20 ARG CZ C 106.206 19.418 1.581 1.00 . A A . 20 ARG CZ 1 1
13 28948 1 1 20 ARG H H 107.903 13.286 1.472 1.00 . A A . 20 ARG H 1 1
13 28949 1 1 20 ARG HA H 107.842 14.632 3.931 1.00 . A A . 20 ARG HA 1 1
13 28950 1 1 20 ARG HB2 H 106.360 15.041 1.349 1.00 . A A . 20 ARG HB2 1 1
13 28951 1 1 20 ARG HB3 H 106.038 16.079 2.738 1.00 . A A . 20 ARG HB3 1 1
13 28952 1 1 20 ARG HD2 H 108.547 18.002 0.849 1.00 . A A . 20 ARG HD2 1 1
13 28953 1 1 20 ARG HD3 H 107.035 17.249 0.344 1.00 . A A . 20 ARG HD3 1 1
13 28954 1 1 20 ARG HE H 106.909 18.293 3.058 1.00 . A A . 20 ARG HE 1 1
13 28955 1 1 20 ARG HG2 H 108.503 16.511 2.892 1.00 . A A . 20 ARG HG2 1 1
13 28956 1 1 20 ARG HG3 H 108.697 15.645 1.366 1.00 . A A . 20 ARG HG3 1 1
13 28957 1 1 20 ARG HH11 H 106.691 18.983 -0.313 1.00 . A A . 20 ARG HH11 1 1
13 28958 1 1 20 ARG HH12 H 105.657 20.357 -0.100 1.00 . A A . 20 ARG HH12 1 1
13 28959 1 1 20 ARG HH21 H 105.561 20.083 3.355 1.00 . A A . 20 ARG HH21 1 1
13 28960 1 1 20 ARG HH22 H 105.018 20.980 1.976 1.00 . A A . 20 ARG HH22 1 1
13 28961 1 1 20 ARG N N 107.698 13.167 2.420 1.00 . A A . 20 ARG N 1 1
13 28962 1 1 20 ARG NE N 106.892 18.430 2.088 1.00 . A A . 20 ARG NE 1 1
13 28963 1 1 20 ARG NH1 N 106.183 19.600 0.289 1.00 . A A . 20 ARG NH1 1 1
13 28964 1 1 20 ARG NH2 N 105.544 20.223 2.365 1.00 . A A . 20 ARG NH2 1 1
13 28965 1 1 20 ARG O O 105.563 14.203 5.024 1.00 . A A . 20 ARG O 1 1
13 28966 1 1 21 GLN C C 104.249 11.382 4.956 1.00 . A A . 21 GLN C 1 1
13 28967 1 1 21 GLN CA C 103.871 12.427 3.907 1.00 . A A . 21 GLN CA 1 1
13 28968 1 1 21 GLN CB C 102.980 11.790 2.841 1.00 . A A . 21 GLN CB 1 1
13 28969 1 1 21 GLN CD C 101.405 13.645 2.275 1.00 . A A . 21 GLN CD 1 1
13 28970 1 1 21 GLN CG C 102.612 12.839 1.791 1.00 . A A . 21 GLN CG 1 1
13 28971 1 1 21 GLN H H 105.373 12.641 2.384 1.00 . A A . 21 GLN H 1 1
13 28972 1 1 21 GLN HA H 103.340 13.238 4.383 1.00 . A A . 21 GLN HA 1 1
13 28973 1 1 21 GLN HB2 H 103.508 10.974 2.369 1.00 . A A . 21 GLN HB2 1 1
13 28974 1 1 21 GLN HB3 H 102.080 11.418 3.304 1.00 . A A . 21 GLN HB3 1 1
13 28975 1 1 21 GLN HE21 H 101.817 15.216 1.133 1.00 . A A . 21 GLN HE21 1 1
13 28976 1 1 21 GLN HE22 H 100.431 15.366 2.100 1.00 . A A . 21 GLN HE22 1 1
13 28977 1 1 21 GLN HG2 H 103.451 13.503 1.637 1.00 . A A . 21 GLN HG2 1 1
13 28978 1 1 21 GLN HG3 H 102.365 12.348 0.862 1.00 . A A . 21 GLN HG3 1 1
13 28979 1 1 21 GLN N N 105.111 12.950 3.277 1.00 . A A . 21 GLN N 1 1
13 28980 1 1 21 GLN NE2 N 101.201 14.842 1.796 1.00 . A A . 21 GLN NE2 1 1
13 28981 1 1 21 GLN O O 103.474 11.058 5.833 1.00 . A A . 21 GLN O 1 1
13 28982 1 1 21 GLN OE1 O 100.641 13.182 3.097 1.00 . A A . 21 GLN OE1 1 1
13 28983 1 1 22 VAL C C 105.531 10.308 7.268 1.00 . A A . 22 VAL C 1 1
13 28984 1 1 22 VAL CA C 105.868 9.820 5.857 1.00 . A A . 22 VAL CA 1 1
13 28985 1 1 22 VAL CB C 107.378 9.584 5.726 1.00 . A A . 22 VAL CB 1 1
13 28986 1 1 22 VAL CG1 C 108.147 10.644 6.519 1.00 . A A . 22 VAL CG1 1 1
13 28987 1 1 22 VAL CG2 C 107.730 8.195 6.263 1.00 . A A . 22 VAL CG2 1 1
13 28988 1 1 22 VAL H H 106.046 11.120 4.150 1.00 . A A . 22 VAL H 1 1
13 28989 1 1 22 VAL HA H 105.342 8.896 5.663 1.00 . A A . 22 VAL HA 1 1
13 28990 1 1 22 VAL HB H 107.658 9.646 4.686 1.00 . A A . 22 VAL HB 1 1
13 28991 1 1 22 VAL HG11 H 107.572 11.554 6.554 1.00 . A A . 22 VAL HG11 1 1
13 28992 1 1 22 VAL HG12 H 109.095 10.837 6.036 1.00 . A A . 22 VAL HG12 1 1
13 28993 1 1 22 VAL HG13 H 108.321 10.288 7.523 1.00 . A A . 22 VAL HG13 1 1
13 28994 1 1 22 VAL HG21 H 107.834 7.507 5.438 1.00 . A A . 22 VAL HG21 1 1
13 28995 1 1 22 VAL HG22 H 106.944 7.852 6.920 1.00 . A A . 22 VAL HG22 1 1
13 28996 1 1 22 VAL HG23 H 108.660 8.244 6.810 1.00 . A A . 22 VAL HG23 1 1
13 28997 1 1 22 VAL N N 105.438 10.847 4.868 1.00 . A A . 22 VAL N 1 1
13 28998 1 1 22 VAL O O 105.234 9.528 8.149 1.00 . A A . 22 VAL O 1 1
13 28999 1 1 23 GLY C C 103.762 11.793 9.144 1.00 . A A . 23 GLY C 1 1
13 29000 1 1 23 GLY CA C 105.225 12.118 8.842 1.00 . A A . 23 GLY CA 1 1
13 29001 1 1 23 GLY H H 105.794 12.212 6.766 1.00 . A A . 23 GLY H 1 1
13 29002 1 1 23 GLY HA2 H 105.863 11.651 9.580 1.00 . A A . 23 GLY HA2 1 1
13 29003 1 1 23 GLY HA3 H 105.366 13.187 8.863 1.00 . A A . 23 GLY HA3 1 1
13 29004 1 1 23 GLY N N 105.561 11.593 7.490 1.00 . A A . 23 GLY N 1 1
13 29005 1 1 23 GLY O O 103.331 11.799 10.280 1.00 . A A . 23 GLY O 1 1
13 29006 1 1 24 ARG C C 101.381 9.650 8.275 1.00 . A A . 24 ARG C 1 1
13 29007 1 1 24 ARG CA C 101.561 11.168 8.332 1.00 . A A . 24 ARG CA 1 1
13 29008 1 1 24 ARG CB C 100.722 11.822 7.232 1.00 . A A . 24 ARG CB 1 1
13 29009 1 1 24 ARG CD C 100.132 14.050 6.266 1.00 . A A . 24 ARG CD 1 1
13 29010 1 1 24 ARG CG C 100.546 13.310 7.540 1.00 . A A . 24 ARG CG 1 1
13 29011 1 1 24 ARG CZ C 98.319 13.914 4.665 1.00 . A A . 24 ARG CZ 1 1
13 29012 1 1 24 ARG H H 103.372 11.501 7.222 1.00 . A A . 24 ARG H 1 1
13 29013 1 1 24 ARG HA H 101.239 11.533 9.295 1.00 . A A . 24 ARG HA 1 1
13 29014 1 1 24 ARG HB2 H 101.223 11.706 6.282 1.00 . A A . 24 ARG HB2 1 1
13 29015 1 1 24 ARG HB3 H 99.753 11.348 7.189 1.00 . A A . 24 ARG HB3 1 1
13 29016 1 1 24 ARG HD2 H 99.842 15.060 6.514 1.00 . A A . 24 ARG HD2 1 1
13 29017 1 1 24 ARG HD3 H 100.963 14.073 5.577 1.00 . A A . 24 ARG HD3 1 1
13 29018 1 1 24 ARG HE H 98.725 12.450 5.944 1.00 . A A . 24 ARG HE 1 1
13 29019 1 1 24 ARG HG2 H 99.782 13.434 8.294 1.00 . A A . 24 ARG HG2 1 1
13 29020 1 1 24 ARG HG3 H 101.478 13.716 7.902 1.00 . A A . 24 ARG HG3 1 1
13 29021 1 1 24 ARG HH11 H 99.434 15.577 4.676 1.00 . A A . 24 ARG HH11 1 1
13 29022 1 1 24 ARG HH12 H 98.154 15.541 3.510 1.00 . A A . 24 ARG HH12 1 1
13 29023 1 1 24 ARG HH21 H 97.050 12.385 4.428 1.00 . A A . 24 ARG HH21 1 1
13 29024 1 1 24 ARG HH22 H 96.804 13.733 3.369 1.00 . A A . 24 ARG HH22 1 1
13 29025 1 1 24 ARG N N 102.997 11.502 8.126 1.00 . A A . 24 ARG N 1 1
13 29026 1 1 24 ARG NE N 98.983 13.344 5.633 1.00 . A A . 24 ARG NE 1 1
13 29027 1 1 24 ARG NH1 N 98.662 15.104 4.252 1.00 . A A . 24 ARG NH1 1 1
13 29028 1 1 24 ARG NH2 N 97.312 13.296 4.111 1.00 . A A . 24 ARG NH2 1 1
13 29029 1 1 24 ARG O O 100.663 9.069 9.065 1.00 . A A . 24 ARG O 1 1
13 29030 1 1 25 TYR C C 103.023 6.850 8.025 1.00 . A A . 25 TYR C 1 1
13 29031 1 1 25 TYR CA C 101.897 7.521 7.239 1.00 . A A . 25 TYR CA 1 1
13 29032 1 1 25 TYR CB C 101.984 7.100 5.769 1.00 . A A . 25 TYR CB 1 1
13 29033 1 1 25 TYR CD1 C 100.245 8.898 5.417 1.00 . A A . 25 TYR CD1 1 1
13 29034 1 1 25 TYR CD2 C 101.705 8.305 3.573 1.00 . A A . 25 TYR CD2 1 1
13 29035 1 1 25 TYR CE1 C 99.609 9.846 4.609 1.00 . A A . 25 TYR CE1 1 1
13 29036 1 1 25 TYR CE2 C 101.067 9.253 2.765 1.00 . A A . 25 TYR CE2 1 1
13 29037 1 1 25 TYR CG C 101.295 8.127 4.900 1.00 . A A . 25 TYR CG 1 1
13 29038 1 1 25 TYR CZ C 100.019 10.024 3.283 1.00 . A A . 25 TYR CZ 1 1
13 29039 1 1 25 TYR H H 102.605 9.488 6.719 1.00 . A A . 25 TYR H 1 1
13 29040 1 1 25 TYR HA H 100.944 7.214 7.645 1.00 . A A . 25 TYR HA 1 1
13 29041 1 1 25 TYR HB2 H 103.021 7.023 5.479 1.00 . A A . 25 TYR HB2 1 1
13 29042 1 1 25 TYR HB3 H 101.503 6.142 5.641 1.00 . A A . 25 TYR HB3 1 1
13 29043 1 1 25 TYR HD1 H 99.926 8.762 6.438 1.00 . A A . 25 TYR HD1 1 1
13 29044 1 1 25 TYR HD2 H 102.514 7.712 3.172 1.00 . A A . 25 TYR HD2 1 1
13 29045 1 1 25 TYR HE1 H 98.801 10.441 5.010 1.00 . A A . 25 TYR HE1 1 1
13 29046 1 1 25 TYR HE2 H 101.384 9.391 1.743 1.00 . A A . 25 TYR HE2 1 1
13 29047 1 1 25 TYR HH H 99.942 11.744 2.458 1.00 . A A . 25 TYR HH 1 1
13 29048 1 1 25 TYR N N 102.030 9.001 7.346 1.00 . A A . 25 TYR N 1 1
13 29049 1 1 25 TYR O O 102.901 5.723 8.463 1.00 . A A . 25 TYR O 1 1
13 29050 1 1 25 TYR OH O 99.390 10.958 2.486 1.00 . A A . 25 TYR OH 1 1
13 29051 1 1 26 LYS C C 105.667 5.616 8.297 1.00 . A A . 26 LYS C 1 1
13 29052 1 1 26 LYS CA C 105.251 6.926 8.967 1.00 . A A . 26 LYS CA 1 1
13 29053 1 1 26 LYS CB C 104.810 6.647 10.406 1.00 . A A . 26 LYS CB 1 1
13 29054 1 1 26 LYS CD C 105.407 8.775 11.572 1.00 . A A . 26 LYS CD 1 1
13 29055 1 1 26 LYS CE C 104.844 9.963 12.354 1.00 . A A . 26 LYS CE 1 1
13 29056 1 1 26 LYS CG C 104.254 7.929 11.029 1.00 . A A . 26 LYS CG 1 1
13 29057 1 1 26 LYS H H 104.203 8.440 7.847 1.00 . A A . 26 LYS H 1 1
13 29058 1 1 26 LYS HA H 106.088 7.609 8.973 1.00 . A A . 26 LYS HA 1 1
13 29059 1 1 26 LYS HB2 H 104.045 5.884 10.405 1.00 . A A . 26 LYS HB2 1 1
13 29060 1 1 26 LYS HB3 H 105.657 6.307 10.982 1.00 . A A . 26 LYS HB3 1 1
13 29061 1 1 26 LYS HD2 H 106.020 8.171 12.225 1.00 . A A . 26 LYS HD2 1 1
13 29062 1 1 26 LYS HD3 H 106.005 9.139 10.750 1.00 . A A . 26 LYS HD3 1 1
13 29063 1 1 26 LYS HE2 H 105.567 10.766 12.360 1.00 . A A . 26 LYS HE2 1 1
13 29064 1 1 26 LYS HE3 H 103.933 10.304 11.885 1.00 . A A . 26 LYS HE3 1 1
13 29065 1 1 26 LYS HG2 H 103.716 8.490 10.278 1.00 . A A . 26 LYS HG2 1 1
13 29066 1 1 26 LYS HG3 H 103.585 7.675 11.837 1.00 . A A . 26 LYS HG3 1 1
13 29067 1 1 26 LYS HZ1 H 103.529 9.545 13.913 1.00 . A A . 26 LYS HZ1 1 1
13 29068 1 1 26 LYS HZ2 H 105.010 10.208 14.415 1.00 . A A . 26 LYS HZ2 1 1
13 29069 1 1 26 LYS HZ3 H 104.928 8.587 13.914 1.00 . A A . 26 LYS HZ3 1 1
13 29070 1 1 26 LYS N N 104.121 7.531 8.209 1.00 . A A . 26 LYS N 1 1
13 29071 1 1 26 LYS NZ N 104.556 9.544 13.755 1.00 . A A . 26 LYS NZ 1 1
13 29072 1 1 26 LYS O O 106.536 4.913 8.772 1.00 . A A . 26 LYS O 1 1
13 29073 1 1 27 ASN C C 106.519 4.291 5.480 1.00 . A A . 27 ASN C 1 1
13 29074 1 1 27 ASN CA C 105.412 4.015 6.499 1.00 . A A . 27 ASN CA 1 1
13 29075 1 1 27 ASN CB C 104.181 3.460 5.779 1.00 . A A . 27 ASN CB 1 1
13 29076 1 1 27 ASN CG C 103.405 2.545 6.726 1.00 . A A . 27 ASN CG 1 1
13 29077 1 1 27 ASN H H 104.352 5.858 6.825 1.00 . A A . 27 ASN H 1 1
13 29078 1 1 27 ASN HA H 105.761 3.293 7.222 1.00 . A A . 27 ASN HA 1 1
13 29079 1 1 27 ASN HB2 H 103.548 4.279 5.467 1.00 . A A . 27 ASN HB2 1 1
13 29080 1 1 27 ASN HB3 H 104.494 2.897 4.913 1.00 . A A . 27 ASN HB3 1 1
13 29081 1 1 27 ASN HD21 H 104.298 3.239 8.358 1.00 . A A . 27 ASN HD21 1 1
13 29082 1 1 27 ASN HD22 H 103.141 2.026 8.625 1.00 . A A . 27 ASN HD22 1 1
13 29083 1 1 27 ASN N N 105.051 5.279 7.195 1.00 . A A . 27 ASN N 1 1
13 29084 1 1 27 ASN ND2 N 103.634 2.609 8.009 1.00 . A A . 27 ASN ND2 1 1
13 29085 1 1 27 ASN O O 106.617 5.369 4.929 1.00 . A A . 27 ASN O 1 1
13 29086 1 1 27 ASN OD1 O 102.581 1.763 6.295 1.00 . A A . 27 ASN OD1 1 1
13 29087 1 1 28 LYS C C 108.480 2.311 3.297 1.00 . A A . 28 LYS C 1 1
13 29088 1 1 28 LYS CA C 108.456 3.513 4.245 1.00 . A A . 28 LYS CA 1 1
13 29089 1 1 28 LYS CB C 109.788 3.595 4.991 1.00 . A A . 28 LYS CB 1 1
13 29090 1 1 28 LYS CD C 109.381 4.873 7.110 1.00 . A A . 28 LYS CD 1 1
13 29091 1 1 28 LYS CE C 109.818 6.111 7.899 1.00 . A A . 28 LYS CE 1 1
13 29092 1 1 28 LYS CG C 109.917 4.959 5.677 1.00 . A A . 28 LYS CG 1 1
13 29093 1 1 28 LYS H H 107.252 2.462 5.686 1.00 . A A . 28 LYS H 1 1
13 29094 1 1 28 LYS HA H 108.297 4.420 3.688 1.00 . A A . 28 LYS HA 1 1
13 29095 1 1 28 LYS HB2 H 109.828 2.812 5.731 1.00 . A A . 28 LYS HB2 1 1
13 29096 1 1 28 LYS HB3 H 110.599 3.469 4.290 1.00 . A A . 28 LYS HB3 1 1
13 29097 1 1 28 LYS HD2 H 108.303 4.823 7.088 1.00 . A A . 28 LYS HD2 1 1
13 29098 1 1 28 LYS HD3 H 109.772 3.990 7.589 1.00 . A A . 28 LYS HD3 1 1
13 29099 1 1 28 LYS HE2 H 110.326 6.800 7.241 1.00 . A A . 28 LYS HE2 1 1
13 29100 1 1 28 LYS HE3 H 108.949 6.593 8.322 1.00 . A A . 28 LYS HE3 1 1
13 29101 1 1 28 LYS HG2 H 110.957 5.249 5.700 1.00 . A A . 28 LYS HG2 1 1
13 29102 1 1 28 LYS HG3 H 109.351 5.696 5.127 1.00 . A A . 28 LYS HG3 1 1
13 29103 1 1 28 LYS HZ1 H 110.335 4.890 9.505 1.00 . A A . 28 LYS HZ1 1 1
13 29104 1 1 28 LYS HZ2 H 110.870 6.496 9.654 1.00 . A A . 28 LYS HZ2 1 1
13 29105 1 1 28 LYS HZ3 H 111.659 5.430 8.593 1.00 . A A . 28 LYS HZ3 1 1
13 29106 1 1 28 LYS N N 107.353 3.322 5.228 1.00 . A A . 28 LYS N 1 1
13 29107 1 1 28 LYS NZ N 110.740 5.701 8.995 1.00 . A A . 28 LYS NZ 1 1
13 29108 1 1 28 LYS O O 108.625 2.443 2.093 1.00 . A A . 28 LYS O 1 1
13 29109 1 1 29 LYS C C 107.063 -0.155 2.175 1.00 . A A . 29 LYS C 1 1
13 29110 1 1 29 LYS CA C 108.337 -0.100 3.020 1.00 . A A . 29 LYS CA 1 1
13 29111 1 1 29 LYS CB C 108.368 -1.317 3.951 1.00 . A A . 29 LYS CB 1 1
13 29112 1 1 29 LYS CD C 106.220 -0.496 4.942 1.00 . A A . 29 LYS CD 1 1
13 29113 1 1 29 LYS CE C 105.335 -0.668 6.178 1.00 . A A . 29 LYS CE 1 1
13 29114 1 1 29 LYS CG C 107.635 -0.989 5.255 1.00 . A A . 29 LYS CG 1 1
13 29115 1 1 29 LYS H H 108.216 1.071 4.817 1.00 . A A . 29 LYS H 1 1
13 29116 1 1 29 LYS HA H 109.203 -0.110 2.381 1.00 . A A . 29 LYS HA 1 1
13 29117 1 1 29 LYS HB2 H 107.882 -2.150 3.468 1.00 . A A . 29 LYS HB2 1 1
13 29118 1 1 29 LYS HB3 H 109.391 -1.574 4.176 1.00 . A A . 29 LYS HB3 1 1
13 29119 1 1 29 LYS HD2 H 106.256 0.548 4.667 1.00 . A A . 29 LYS HD2 1 1
13 29120 1 1 29 LYS HD3 H 105.810 -1.071 4.126 1.00 . A A . 29 LYS HD3 1 1
13 29121 1 1 29 LYS HE2 H 104.335 -0.325 5.955 1.00 . A A . 29 LYS HE2 1 1
13 29122 1 1 29 LYS HE3 H 105.304 -1.711 6.456 1.00 . A A . 29 LYS HE3 1 1
13 29123 1 1 29 LYS HG2 H 107.578 -1.878 5.867 1.00 . A A . 29 LYS HG2 1 1
13 29124 1 1 29 LYS HG3 H 108.172 -0.221 5.788 1.00 . A A . 29 LYS HG3 1 1
13 29125 1 1 29 LYS HZ1 H 106.300 -0.510 8.016 1.00 . A A . 29 LYS HZ1 1 1
13 29126 1 1 29 LYS HZ2 H 105.136 0.696 7.738 1.00 . A A . 29 LYS HZ2 1 1
13 29127 1 1 29 LYS HZ3 H 106.638 0.762 6.947 1.00 . A A . 29 LYS HZ3 1 1
13 29128 1 1 29 LYS N N 108.333 1.138 3.847 1.00 . A A . 29 LYS N 1 1
13 29129 1 1 29 LYS NZ N 105.895 0.130 7.305 1.00 . A A . 29 LYS NZ 1 1
13 29130 1 1 29 LYS O O 106.873 -1.039 1.367 1.00 . A A . 29 LYS O 1 1
13 29131 1 1 30 PHE C C 105.107 1.042 0.130 1.00 . A A . 30 PHE C 1 1
13 29132 1 1 30 PHE CA C 104.891 0.758 1.626 1.00 . A A . 30 PHE CA 1 1
13 29133 1 1 30 PHE CB C 104.055 1.899 2.204 1.00 . A A . 30 PHE CB 1 1
13 29134 1 1 30 PHE CD1 C 106.233 3.193 1.794 1.00 . A A . 30 PHE CD1 1 1
13 29135 1 1 30 PHE CD2 C 104.365 4.327 2.850 1.00 . A A . 30 PHE CD2 1 1
13 29136 1 1 30 PHE CE1 C 106.988 4.365 1.869 1.00 . A A . 30 PHE CE1 1 1
13 29137 1 1 30 PHE CE2 C 105.130 5.498 2.925 1.00 . A A . 30 PHE CE2 1 1
13 29138 1 1 30 PHE CG C 104.906 3.166 2.285 1.00 . A A . 30 PHE CG 1 1
13 29139 1 1 30 PHE CZ C 106.440 5.515 2.433 1.00 . A A . 30 PHE CZ 1 1
13 29140 1 1 30 PHE H H 106.345 1.455 3.057 1.00 . A A . 30 PHE H 1 1
13 29141 1 1 30 PHE HA H 104.377 -0.178 1.765 1.00 . A A . 30 PHE HA 1 1
13 29142 1 1 30 PHE HB2 H 103.200 2.078 1.569 1.00 . A A . 30 PHE HB2 1 1
13 29143 1 1 30 PHE HB3 H 103.717 1.632 3.195 1.00 . A A . 30 PHE HB3 1 1
13 29144 1 1 30 PHE HD1 H 106.675 2.313 1.356 1.00 . A A . 30 PHE HD1 1 1
13 29145 1 1 30 PHE HD2 H 103.356 4.319 3.227 1.00 . A A . 30 PHE HD2 1 1
13 29146 1 1 30 PHE HE1 H 107.999 4.381 1.488 1.00 . A A . 30 PHE HE1 1 1
13 29147 1 1 30 PHE HE2 H 104.710 6.390 3.362 1.00 . A A . 30 PHE HE2 1 1
13 29148 1 1 30 PHE HZ H 107.031 6.416 2.491 1.00 . A A . 30 PHE HZ 1 1
13 29149 1 1 30 PHE N N 106.177 0.768 2.383 1.00 . A A . 30 PHE N 1 1
13 29150 1 1 30 PHE O O 105.072 0.151 -0.698 1.00 . A A . 30 PHE O 1 1
13 29151 1 1 31 MET C C 107.069 2.326 -1.966 1.00 . A A . 31 MET C 1 1
13 29152 1 1 31 MET CA C 105.624 2.651 -1.617 1.00 . A A . 31 MET CA 1 1
13 29153 1 1 31 MET CB C 105.386 4.151 -1.788 1.00 . A A . 31 MET CB 1 1
13 29154 1 1 31 MET CE C 103.848 3.811 -4.467 1.00 . A A . 31 MET CE 1 1
13 29155 1 1 31 MET CG C 106.037 4.630 -3.086 1.00 . A A . 31 MET CG 1 1
13 29156 1 1 31 MET H H 105.408 2.962 0.484 1.00 . A A . 31 MET H 1 1
13 29157 1 1 31 MET HA H 104.960 2.102 -2.268 1.00 . A A . 31 MET HA 1 1
13 29158 1 1 31 MET HB2 H 104.324 4.347 -1.822 1.00 . A A . 31 MET HB2 1 1
13 29159 1 1 31 MET HB3 H 105.824 4.678 -0.953 1.00 . A A . 31 MET HB3 1 1
13 29160 1 1 31 MET HE1 H 103.367 3.283 -3.655 1.00 . A A . 31 MET HE1 1 1
13 29161 1 1 31 MET HE2 H 103.439 3.472 -5.405 1.00 . A A . 31 MET HE2 1 1
13 29162 1 1 31 MET HE3 H 103.675 4.874 -4.365 1.00 . A A . 31 MET HE3 1 1
13 29163 1 1 31 MET HG2 H 105.670 5.616 -3.330 1.00 . A A . 31 MET HG2 1 1
13 29164 1 1 31 MET HG3 H 107.109 4.666 -2.959 1.00 . A A . 31 MET HG3 1 1
13 29165 1 1 31 MET N N 105.365 2.275 -0.207 1.00 . A A . 31 MET N 1 1
13 29166 1 1 31 MET O O 107.366 1.745 -2.992 1.00 . A A . 31 MET O 1 1
13 29167 1 1 31 MET SD S 105.627 3.484 -4.426 1.00 . A A . 31 MET SD 1 1
13 29168 1 1 32 GLN C C 109.733 1.003 -1.184 1.00 . A A . 32 GLN C 1 1
13 29169 1 1 32 GLN CA C 109.410 2.487 -1.384 1.00 . A A . 32 GLN CA 1 1
13 29170 1 1 32 GLN CB C 110.245 3.364 -0.450 1.00 . A A . 32 GLN CB 1 1
13 29171 1 1 32 GLN CD C 110.488 5.679 0.459 1.00 . A A . 32 GLN CD 1 1
13 29172 1 1 32 GLN CG C 109.831 4.827 -0.629 1.00 . A A . 32 GLN CG 1 1
13 29173 1 1 32 GLN H H 107.708 3.207 -0.298 1.00 . A A . 32 GLN H 1 1
13 29174 1 1 32 GLN HA H 109.625 2.762 -2.405 1.00 . A A . 32 GLN HA 1 1
13 29175 1 1 32 GLN HB2 H 110.080 3.067 0.572 1.00 . A A . 32 GLN HB2 1 1
13 29176 1 1 32 GLN HB3 H 111.288 3.261 -0.695 1.00 . A A . 32 GLN HB3 1 1
13 29177 1 1 32 GLN HE21 H 112.302 4.936 0.143 1.00 . A A . 32 GLN HE21 1 1
13 29178 1 1 32 GLN HE22 H 112.200 6.106 1.368 1.00 . A A . 32 GLN HE22 1 1
13 29179 1 1 32 GLN HG2 H 110.149 5.175 -1.601 1.00 . A A . 32 GLN HG2 1 1
13 29180 1 1 32 GLN HG3 H 108.758 4.911 -0.550 1.00 . A A . 32 GLN HG3 1 1
13 29181 1 1 32 GLN N N 107.975 2.729 -1.116 1.00 . A A . 32 GLN N 1 1
13 29182 1 1 32 GLN NE2 N 111.769 5.564 0.675 1.00 . A A . 32 GLN NE2 1 1
13 29183 1 1 32 GLN O O 110.615 0.464 -1.823 1.00 . A A . 32 GLN O 1 1
13 29184 1 1 32 GLN OE1 O 109.828 6.457 1.118 1.00 . A A . 32 GLN OE1 1 1
13 29185 1 1 33 GLY C C 108.882 -1.879 -1.358 1.00 . A A . 33 GLY C 1 1
13 29186 1 1 33 GLY CA C 109.312 -1.121 -0.107 1.00 . A A . 33 GLY CA 1 1
13 29187 1 1 33 GLY H H 108.311 0.764 0.197 1.00 . A A . 33 GLY H 1 1
13 29188 1 1 33 GLY HA2 H 110.372 -1.261 0.059 1.00 . A A . 33 GLY HA2 1 1
13 29189 1 1 33 GLY HA3 H 108.762 -1.489 0.742 1.00 . A A . 33 GLY HA3 1 1
13 29190 1 1 33 GLY N N 109.028 0.327 -0.311 1.00 . A A . 33 GLY N 1 1
13 29191 1 1 33 GLY O O 109.643 -2.633 -1.931 1.00 . A A . 33 GLY O 1 1
13 29192 1 1 34 THR C C 108.179 -1.980 -4.167 1.00 . A A . 34 THR C 1 1
13 29193 1 1 34 THR CA C 107.219 -2.358 -3.041 1.00 . A A . 34 THR CA 1 1
13 29194 1 1 34 THR CB C 105.801 -1.904 -3.396 1.00 . A A . 34 THR CB 1 1
13 29195 1 1 34 THR CG2 C 104.794 -2.607 -2.484 1.00 . A A . 34 THR CG2 1 1
13 29196 1 1 34 THR H H 107.079 -1.039 -1.344 1.00 . A A . 34 THR H 1 1
13 29197 1 1 34 THR HA H 107.236 -3.427 -2.888 1.00 . A A . 34 THR HA 1 1
13 29198 1 1 34 THR HB H 105.587 -2.158 -4.423 1.00 . A A . 34 THR HB 1 1
13 29199 1 1 34 THR HG1 H 105.066 -0.330 -2.520 1.00 . A A . 34 THR HG1 1 1
13 29200 1 1 34 THR HG21 H 105.207 -2.690 -1.489 1.00 . A A . 34 THR HG21 1 1
13 29201 1 1 34 THR HG22 H 104.586 -3.594 -2.870 1.00 . A A . 34 THR HG22 1 1
13 29202 1 1 34 THR HG23 H 103.880 -2.034 -2.447 1.00 . A A . 34 THR HG23 1 1
13 29203 1 1 34 THR N N 107.674 -1.665 -1.807 1.00 . A A . 34 THR N 1 1
13 29204 1 1 34 THR O O 108.303 -2.669 -5.160 1.00 . A A . 34 THR O 1 1
13 29205 1 1 34 THR OG1 O 105.698 -0.498 -3.224 1.00 . A A . 34 THR OG1 1 1
13 29206 1 1 35 VAL C C 111.098 -1.286 -4.953 1.00 . A A . 35 VAL C 1 1
13 29207 1 1 35 VAL CA C 109.832 -0.427 -5.036 1.00 . A A . 35 VAL CA 1 1
13 29208 1 1 35 VAL CB C 110.171 1.044 -4.775 1.00 . A A . 35 VAL CB 1 1
13 29209 1 1 35 VAL CG1 C 111.655 1.305 -5.034 1.00 . A A . 35 VAL CG1 1 1
13 29210 1 1 35 VAL CG2 C 109.331 1.931 -5.696 1.00 . A A . 35 VAL CG2 1 1
13 29211 1 1 35 VAL H H 108.742 -0.351 -3.186 1.00 . A A . 35 VAL H 1 1
13 29212 1 1 35 VAL HA H 109.390 -0.528 -6.015 1.00 . A A . 35 VAL HA 1 1
13 29213 1 1 35 VAL HB H 109.944 1.279 -3.750 1.00 . A A . 35 VAL HB 1 1
13 29214 1 1 35 VAL HG11 H 112.250 0.784 -4.300 1.00 . A A . 35 VAL HG11 1 1
13 29215 1 1 35 VAL HG12 H 111.847 2.364 -4.963 1.00 . A A . 35 VAL HG12 1 1
13 29216 1 1 35 VAL HG13 H 111.914 0.956 -6.020 1.00 . A A . 35 VAL HG13 1 1
13 29217 1 1 35 VAL HG21 H 109.379 2.954 -5.352 1.00 . A A . 35 VAL HG21 1 1
13 29218 1 1 35 VAL HG22 H 108.305 1.594 -5.683 1.00 . A A . 35 VAL HG22 1 1
13 29219 1 1 35 VAL HG23 H 109.716 1.872 -6.703 1.00 . A A . 35 VAL HG23 1 1
13 29220 1 1 35 VAL N N 108.864 -0.881 -4.002 1.00 . A A . 35 VAL N 1 1
13 29221 1 1 35 VAL O O 111.486 -1.926 -5.910 1.00 . A A . 35 VAL O 1 1
13 29222 1 1 36 ALA C C 112.680 -3.505 -4.311 1.00 . A A . 36 ALA C 1 1
13 29223 1 1 36 ALA CA C 112.970 -2.148 -3.686 1.00 . A A . 36 ALA CA 1 1
13 29224 1 1 36 ALA CB C 113.323 -2.325 -2.208 1.00 . A A . 36 ALA CB 1 1
13 29225 1 1 36 ALA H H 111.413 -0.803 -3.048 1.00 . A A . 36 ALA H 1 1
13 29226 1 1 36 ALA HA H 113.789 -1.676 -4.206 1.00 . A A . 36 ALA HA 1 1
13 29227 1 1 36 ALA HB1 H 114.346 -2.660 -2.120 1.00 . A A . 36 ALA HB1 1 1
13 29228 1 1 36 ALA HB2 H 112.665 -3.058 -1.765 1.00 . A A . 36 ALA HB2 1 1
13 29229 1 1 36 ALA HB3 H 113.208 -1.381 -1.695 1.00 . A A . 36 ALA HB3 1 1
13 29230 1 1 36 ALA N N 111.742 -1.317 -3.814 1.00 . A A . 36 ALA N 1 1
13 29231 1 1 36 ALA O O 113.404 -3.984 -5.160 1.00 . A A . 36 ALA O 1 1
13 29232 1 1 37 VAL C C 111.157 -5.286 -6.000 1.00 . A A . 37 VAL C 1 1
13 29233 1 1 37 VAL CA C 111.236 -5.431 -4.484 1.00 . A A . 37 VAL CA 1 1
13 29234 1 1 37 VAL CB C 109.873 -5.868 -3.941 1.00 . A A . 37 VAL CB 1 1
13 29235 1 1 37 VAL CG1 C 109.704 -7.378 -4.128 1.00 . A A . 37 VAL CG1 1 1
13 29236 1 1 37 VAL CG2 C 109.774 -5.518 -2.450 1.00 . A A . 37 VAL CG2 1 1
13 29237 1 1 37 VAL H H 111.035 -3.699 -3.230 1.00 . A A . 37 VAL H 1 1
13 29238 1 1 37 VAL HA H 111.988 -6.163 -4.231 1.00 . A A . 37 VAL HA 1 1
13 29239 1 1 37 VAL HB H 109.093 -5.353 -4.483 1.00 . A A . 37 VAL HB 1 1
13 29240 1 1 37 VAL HG11 H 108.971 -7.748 -3.427 1.00 . A A . 37 VAL HG11 1 1
13 29241 1 1 37 VAL HG12 H 110.648 -7.872 -3.956 1.00 . A A . 37 VAL HG12 1 1
13 29242 1 1 37 VAL HG13 H 109.371 -7.579 -5.136 1.00 . A A . 37 VAL HG13 1 1
13 29243 1 1 37 VAL HG21 H 110.718 -5.126 -2.104 1.00 . A A . 37 VAL HG21 1 1
13 29244 1 1 37 VAL HG22 H 109.525 -6.404 -1.885 1.00 . A A . 37 VAL HG22 1 1
13 29245 1 1 37 VAL HG23 H 109.003 -4.775 -2.307 1.00 . A A . 37 VAL HG23 1 1
13 29246 1 1 37 VAL N N 111.606 -4.116 -3.906 1.00 . A A . 37 VAL N 1 1
13 29247 1 1 37 VAL O O 111.585 -6.152 -6.741 1.00 . A A . 37 VAL O 1 1
13 29248 1 1 38 CYS C C 111.971 -4.178 -8.487 1.00 . A A . 38 CYS C 1 1
13 29249 1 1 38 CYS CA C 110.564 -3.989 -7.940 1.00 . A A . 38 CYS CA 1 1
13 29250 1 1 38 CYS CB C 110.067 -2.576 -8.253 1.00 . A A . 38 CYS CB 1 1
13 29251 1 1 38 CYS H H 110.315 -3.482 -5.867 1.00 . A A . 38 CYS H 1 1
13 29252 1 1 38 CYS HA H 109.898 -4.719 -8.375 1.00 . A A . 38 CYS HA 1 1
13 29253 1 1 38 CYS HB2 H 109.440 -2.229 -7.445 1.00 . A A . 38 CYS HB2 1 1
13 29254 1 1 38 CYS HB3 H 110.911 -1.912 -8.365 1.00 . A A . 38 CYS HB3 1 1
13 29255 1 1 38 CYS HG H 109.503 -1.966 -10.393 1.00 . A A . 38 CYS HG 1 1
13 29256 1 1 38 CYS N N 110.635 -4.184 -6.474 1.00 . A A . 38 CYS N 1 1
13 29257 1 1 38 CYS O O 112.173 -4.675 -9.573 1.00 . A A . 38 CYS O 1 1
13 29258 1 1 38 CYS SG S 109.110 -2.600 -9.789 1.00 . A A . 38 CYS SG 1 1
13 29259 1 1 39 ALA C C 114.825 -5.382 -7.953 1.00 . A A . 39 ALA C 1 1
13 29260 1 1 39 ALA CA C 114.353 -3.937 -8.172 1.00 . A A . 39 ALA CA 1 1
13 29261 1 1 39 ALA CB C 115.247 -2.990 -7.378 1.00 . A A . 39 ALA CB 1 1
13 29262 1 1 39 ALA H H 112.758 -3.376 -6.850 1.00 . A A . 39 ALA H 1 1
13 29263 1 1 39 ALA HA H 114.416 -3.694 -9.216 1.00 . A A . 39 ALA HA 1 1
13 29264 1 1 39 ALA HB1 H 115.668 -3.516 -6.535 1.00 . A A . 39 ALA HB1 1 1
13 29265 1 1 39 ALA HB2 H 114.661 -2.154 -7.027 1.00 . A A . 39 ALA HB2 1 1
13 29266 1 1 39 ALA HB3 H 116.043 -2.631 -8.014 1.00 . A A . 39 ALA HB3 1 1
13 29267 1 1 39 ALA N N 112.949 -3.778 -7.725 1.00 . A A . 39 ALA N 1 1
13 29268 1 1 39 ALA O O 115.410 -5.995 -8.823 1.00 . A A . 39 ALA O 1 1
13 29269 1 1 40 ARG C C 114.871 -8.225 -7.681 1.00 . A A . 40 ARG C 1 1
13 29270 1 1 40 ARG CA C 115.079 -7.300 -6.476 1.00 . A A . 40 ARG CA 1 1
13 29271 1 1 40 ARG CB C 114.321 -7.847 -5.258 1.00 . A A . 40 ARG CB 1 1
13 29272 1 1 40 ARG CD C 113.251 -10.074 -5.668 1.00 . A A . 40 ARG CD 1 1
13 29273 1 1 40 ARG CG C 114.510 -9.365 -5.165 1.00 . A A . 40 ARG CG 1 1
13 29274 1 1 40 ARG CZ C 111.152 -10.847 -4.739 1.00 . A A . 40 ARG CZ 1 1
13 29275 1 1 40 ARG H H 114.153 -5.392 -6.084 1.00 . A A . 40 ARG H 1 1
13 29276 1 1 40 ARG HA H 116.133 -7.263 -6.240 1.00 . A A . 40 ARG HA 1 1
13 29277 1 1 40 ARG HB2 H 114.709 -7.385 -4.361 1.00 . A A . 40 ARG HB2 1 1
13 29278 1 1 40 ARG HB3 H 113.271 -7.620 -5.352 1.00 . A A . 40 ARG HB3 1 1
13 29279 1 1 40 ARG HD2 H 112.783 -9.475 -6.435 1.00 . A A . 40 ARG HD2 1 1
13 29280 1 1 40 ARG HD3 H 113.520 -11.037 -6.076 1.00 . A A . 40 ARG HD3 1 1
13 29281 1 1 40 ARG HE H 112.538 -9.946 -3.639 1.00 . A A . 40 ARG HE 1 1
13 29282 1 1 40 ARG HG2 H 115.358 -9.663 -5.765 1.00 . A A . 40 ARG HG2 1 1
13 29283 1 1 40 ARG HG3 H 114.686 -9.639 -4.136 1.00 . A A . 40 ARG HG3 1 1
13 29284 1 1 40 ARG HH11 H 111.473 -11.139 -6.694 1.00 . A A . 40 ARG HH11 1 1
13 29285 1 1 40 ARG HH12 H 109.955 -11.714 -6.090 1.00 . A A . 40 ARG HH12 1 1
13 29286 1 1 40 ARG HH21 H 110.561 -10.690 -2.833 1.00 . A A . 40 ARG HH21 1 1
13 29287 1 1 40 ARG HH22 H 109.439 -11.460 -3.904 1.00 . A A . 40 ARG HH22 1 1
13 29288 1 1 40 ARG N N 114.604 -5.916 -6.779 1.00 . A A . 40 ARG N 1 1
13 29289 1 1 40 ARG NE N 112.300 -10.261 -4.536 1.00 . A A . 40 ARG NE 1 1
13 29290 1 1 40 ARG NH1 N 110.835 -11.266 -5.934 1.00 . A A . 40 ARG NH1 1 1
13 29291 1 1 40 ARG NH2 N 110.319 -11.012 -3.748 1.00 . A A . 40 ARG NH2 1 1
13 29292 1 1 40 ARG O O 115.738 -9.004 -8.019 1.00 . A A . 40 ARG O 1 1
13 29293 1 1 41 ILE C C 113.961 -8.393 -10.807 1.00 . A A . 41 ILE C 1 1
13 29294 1 1 41 ILE CA C 113.528 -9.072 -9.502 1.00 . A A . 41 ILE CA 1 1
13 29295 1 1 41 ILE CB C 112.052 -9.453 -9.601 1.00 . A A . 41 ILE CB 1 1
13 29296 1 1 41 ILE CD1 C 111.554 -7.013 -9.673 1.00 . A A . 41 ILE CD1 1 1
13 29297 1 1 41 ILE CG1 C 111.197 -8.338 -9.000 1.00 . A A . 41 ILE CG1 1 1
13 29298 1 1 41 ILE CG2 C 111.813 -10.755 -8.840 1.00 . A A . 41 ILE CG2 1 1
13 29299 1 1 41 ILE H H 113.041 -7.546 -8.048 1.00 . A A . 41 ILE H 1 1
13 29300 1 1 41 ILE HA H 114.115 -9.969 -9.366 1.00 . A A . 41 ILE HA 1 1
13 29301 1 1 41 ILE HB H 111.786 -9.593 -10.640 1.00 . A A . 41 ILE HB 1 1
13 29302 1 1 41 ILE HD11 H 110.723 -6.331 -9.588 1.00 . A A . 41 ILE HD11 1 1
13 29303 1 1 41 ILE HD12 H 111.773 -7.184 -10.716 1.00 . A A . 41 ILE HD12 1 1
13 29304 1 1 41 ILE HD13 H 112.419 -6.588 -9.189 1.00 . A A . 41 ILE HD13 1 1
13 29305 1 1 41 ILE HG12 H 110.152 -8.558 -9.163 1.00 . A A . 41 ILE HG12 1 1
13 29306 1 1 41 ILE HG13 H 111.391 -8.266 -7.941 1.00 . A A . 41 ILE HG13 1 1
13 29307 1 1 41 ILE HG21 H 111.834 -11.583 -9.533 1.00 . A A . 41 ILE HG21 1 1
13 29308 1 1 41 ILE HG22 H 110.852 -10.716 -8.353 1.00 . A A . 41 ILE HG22 1 1
13 29309 1 1 41 ILE HG23 H 112.587 -10.887 -8.099 1.00 . A A . 41 ILE HG23 1 1
13 29310 1 1 41 ILE N N 113.742 -8.169 -8.329 1.00 . A A . 41 ILE N 1 1
13 29311 1 1 41 ILE O O 114.201 -9.049 -11.801 1.00 . A A . 41 ILE O 1 1
13 29312 1 1 42 ALA C C 115.967 -6.288 -12.162 1.00 . A A . 42 ALA C 1 1
13 29313 1 1 42 ALA CA C 114.443 -6.401 -12.089 1.00 . A A . 42 ALA CA 1 1
13 29314 1 1 42 ALA CB C 113.807 -5.010 -12.132 1.00 . A A . 42 ALA CB 1 1
13 29315 1 1 42 ALA H H 113.841 -6.565 -10.026 1.00 . A A . 42 ALA H 1 1
13 29316 1 1 42 ALA HA H 114.091 -6.977 -12.933 1.00 . A A . 42 ALA HA 1 1
13 29317 1 1 42 ALA HB1 H 113.557 -4.698 -11.131 1.00 . A A . 42 ALA HB1 1 1
13 29318 1 1 42 ALA HB2 H 112.908 -5.044 -12.731 1.00 . A A . 42 ALA HB2 1 1
13 29319 1 1 42 ALA HB3 H 114.502 -4.308 -12.566 1.00 . A A . 42 ALA HB3 1 1
13 29320 1 1 42 ALA N N 114.046 -7.091 -10.830 1.00 . A A . 42 ALA N 1 1
13 29321 1 1 42 ALA O O 116.512 -5.754 -13.107 1.00 . A A . 42 ALA O 1 1
13 29322 1 1 43 VAL C C 118.690 -6.720 -12.596 1.00 . A A . 43 VAL C 1 1
13 29323 1 1 43 VAL CA C 118.150 -6.683 -11.162 1.00 . A A . 43 VAL CA 1 1
13 29324 1 1 43 VAL CB C 118.731 -7.839 -10.344 1.00 . A A . 43 VAL CB 1 1
13 29325 1 1 43 VAL CG1 C 117.694 -8.329 -9.336 1.00 . A A . 43 VAL CG1 1 1
13 29326 1 1 43 VAL CG2 C 119.127 -8.992 -11.264 1.00 . A A . 43 VAL CG2 1 1
13 29327 1 1 43 VAL H H 116.189 -7.193 -10.403 1.00 . A A . 43 VAL H 1 1
13 29328 1 1 43 VAL HA H 118.452 -5.758 -10.708 1.00 . A A . 43 VAL HA 1 1
13 29329 1 1 43 VAL HB H 119.598 -7.489 -9.812 1.00 . A A . 43 VAL HB 1 1
13 29330 1 1 43 VAL HG11 H 117.036 -7.517 -9.071 1.00 . A A . 43 VAL HG11 1 1
13 29331 1 1 43 VAL HG12 H 118.196 -8.682 -8.450 1.00 . A A . 43 VAL HG12 1 1
13 29332 1 1 43 VAL HG13 H 117.120 -9.134 -9.771 1.00 . A A . 43 VAL HG13 1 1
13 29333 1 1 43 VAL HG21 H 119.164 -9.908 -10.696 1.00 . A A . 43 VAL HG21 1 1
13 29334 1 1 43 VAL HG22 H 120.099 -8.791 -11.690 1.00 . A A . 43 VAL HG22 1 1
13 29335 1 1 43 VAL HG23 H 118.399 -9.089 -12.053 1.00 . A A . 43 VAL HG23 1 1
13 29336 1 1 43 VAL N N 116.657 -6.773 -11.162 1.00 . A A . 43 VAL N 1 1
13 29337 1 1 43 VAL O O 119.700 -6.122 -12.901 1.00 . A A . 43 VAL O 1 1
13 29338 1 1 44 ALA C C 119.906 -8.094 -14.921 1.00 . A A . 44 ALA C 1 1
13 29339 1 1 44 ALA CA C 118.509 -7.471 -14.889 1.00 . A A . 44 ALA CA 1 1
13 29340 1 1 44 ALA CB C 118.566 -6.058 -15.473 1.00 . A A . 44 ALA CB 1 1
13 29341 1 1 44 ALA H H 117.214 -7.877 -13.221 1.00 . A A . 44 ALA H 1 1
13 29342 1 1 44 ALA HA H 117.831 -8.075 -15.474 1.00 . A A . 44 ALA HA 1 1
13 29343 1 1 44 ALA HB1 H 119.508 -5.598 -15.210 1.00 . A A . 44 ALA HB1 1 1
13 29344 1 1 44 ALA HB2 H 117.754 -5.469 -15.073 1.00 . A A . 44 ALA HB2 1 1
13 29345 1 1 44 ALA HB3 H 118.479 -6.109 -16.548 1.00 . A A . 44 ALA HB3 1 1
13 29346 1 1 44 ALA N N 118.027 -7.407 -13.480 1.00 . A A . 44 ALA N 1 1
13 29347 1 1 44 ALA O O 120.336 -8.625 -15.926 1.00 . A A . 44 ALA O 1 1
13 29348 1 1 45 SER C C 121.897 -10.121 -14.052 1.00 . A A . 45 SER C 1 1
13 29349 1 1 45 SER CA C 121.982 -8.623 -13.795 1.00 . A A . 45 SER CA 1 1
13 29350 1 1 45 SER CB C 122.606 -8.395 -12.420 1.00 . A A . 45 SER CB 1 1
13 29351 1 1 45 SER H H 120.252 -7.603 -13.030 1.00 . A A . 45 SER H 1 1
13 29352 1 1 45 SER HA H 122.597 -8.160 -14.546 1.00 . A A . 45 SER HA 1 1
13 29353 1 1 45 SER HB2 H 122.271 -7.456 -12.027 1.00 . A A . 45 SER HB2 1 1
13 29354 1 1 45 SER HB3 H 122.304 -9.191 -11.753 1.00 . A A . 45 SER HB3 1 1
13 29355 1 1 45 SER HG H 124.243 -8.588 -13.454 1.00 . A A . 45 SER HG 1 1
13 29356 1 1 45 SER N N 120.617 -8.034 -13.829 1.00 . A A . 45 SER N 1 1
13 29357 1 1 45 SER O O 121.134 -10.586 -14.875 1.00 . A A . 45 SER O 1 1
13 29358 1 1 45 SER OG O 124.021 -8.375 -12.544 1.00 . A A . 45 SER OG 1 1
13 29359 1 1 46 ASP C C 122.755 -13.025 -12.150 1.00 . A A . 46 ASP C 1 1
13 29360 1 1 46 ASP CA C 122.659 -12.352 -13.520 1.00 . A A . 46 ASP CA 1 1
13 29361 1 1 46 ASP CB C 123.848 -12.779 -14.384 1.00 . A A . 46 ASP CB 1 1
13 29362 1 1 46 ASP CG C 124.082 -11.738 -15.480 1.00 . A A . 46 ASP CG 1 1
13 29363 1 1 46 ASP H H 123.279 -10.463 -12.683 1.00 . A A . 46 ASP H 1 1
13 29364 1 1 46 ASP HA H 121.738 -12.646 -14.002 1.00 . A A . 46 ASP HA 1 1
13 29365 1 1 46 ASP HB2 H 124.731 -12.858 -13.766 1.00 . A A . 46 ASP HB2 1 1
13 29366 1 1 46 ASP HB3 H 123.639 -13.736 -14.837 1.00 . A A . 46 ASP HB3 1 1
13 29367 1 1 46 ASP N N 122.678 -10.875 -13.342 1.00 . A A . 46 ASP N 1 1
13 29368 1 1 46 ASP O O 123.641 -13.817 -11.899 1.00 . A A . 46 ASP O 1 1
13 29369 1 1 46 ASP OD1 O 123.179 -11.528 -16.273 1.00 . A A . 46 ASP OD1 1 1
13 29370 1 1 46 ASP OD2 O 125.161 -11.169 -15.508 1.00 . A A . 46 ASP OD2 1 1
13 29371 1 1 47 GLY C C 120.552 -13.192 -9.209 1.00 . A A . 47 GLY C 1 1
13 29372 1 1 47 GLY CA C 121.906 -13.333 -9.906 1.00 . A A . 47 GLY CA 1 1
13 29373 1 1 47 GLY H H 121.149 -12.067 -11.477 1.00 . A A . 47 GLY H 1 1
13 29374 1 1 47 GLY HA2 H 122.152 -14.378 -10.003 1.00 . A A . 47 GLY HA2 1 1
13 29375 1 1 47 GLY HA3 H 122.661 -12.838 -9.316 1.00 . A A . 47 GLY HA3 1 1
13 29376 1 1 47 GLY N N 121.854 -12.712 -11.258 1.00 . A A . 47 GLY N 1 1
13 29377 1 1 47 GLY O O 119.940 -14.166 -8.819 1.00 . A A . 47 GLY O 1 1
13 29378 1 1 48 VAL C C 118.926 -12.071 -6.870 1.00 . A A . 48 VAL C 1 1
13 29379 1 1 48 VAL CA C 118.777 -11.781 -8.363 1.00 . A A . 48 VAL CA 1 1
13 29380 1 1 48 VAL CB C 117.727 -12.717 -8.967 1.00 . A A . 48 VAL CB 1 1
13 29381 1 1 48 VAL CG1 C 116.337 -12.100 -8.795 1.00 . A A . 48 VAL CG1 1 1
13 29382 1 1 48 VAL CG2 C 118.016 -12.917 -10.458 1.00 . A A . 48 VAL CG2 1 1
13 29383 1 1 48 VAL H H 120.597 -11.216 -9.360 1.00 . A A . 48 VAL H 1 1
13 29384 1 1 48 VAL HA H 118.467 -10.758 -8.493 1.00 . A A . 48 VAL HA 1 1
13 29385 1 1 48 VAL HB H 117.762 -13.670 -8.460 1.00 . A A . 48 VAL HB 1 1
13 29386 1 1 48 VAL HG11 H 116.125 -11.452 -9.632 1.00 . A A . 48 VAL HG11 1 1
13 29387 1 1 48 VAL HG12 H 116.308 -11.528 -7.880 1.00 . A A . 48 VAL HG12 1 1
13 29388 1 1 48 VAL HG13 H 115.598 -12.886 -8.752 1.00 . A A . 48 VAL HG13 1 1
13 29389 1 1 48 VAL HG21 H 117.084 -12.974 -11.001 1.00 . A A . 48 VAL HG21 1 1
13 29390 1 1 48 VAL HG22 H 118.569 -13.834 -10.597 1.00 . A A . 48 VAL HG22 1 1
13 29391 1 1 48 VAL HG23 H 118.597 -12.086 -10.828 1.00 . A A . 48 VAL HG23 1 1
13 29392 1 1 48 VAL N N 120.085 -11.987 -9.042 1.00 . A A . 48 VAL N 1 1
13 29393 1 1 48 VAL O O 119.850 -12.736 -6.445 1.00 . A A . 48 VAL O 1 1
13 29394 1 1 49 SER C C 116.751 -12.197 -4.049 1.00 . A A . 49 SER C 1 1
13 29395 1 1 49 SER CA C 118.122 -11.809 -4.603 1.00 . A A . 49 SER CA 1 1
13 29396 1 1 49 SER CB C 118.602 -10.533 -3.912 1.00 . A A . 49 SER CB 1 1
13 29397 1 1 49 SER H H 117.293 -11.031 -6.431 1.00 . A A . 49 SER H 1 1
13 29398 1 1 49 SER HA H 118.826 -12.606 -4.414 1.00 . A A . 49 SER HA 1 1
13 29399 1 1 49 SER HB2 H 117.771 -9.861 -3.778 1.00 . A A . 49 SER HB2 1 1
13 29400 1 1 49 SER HB3 H 119.019 -10.783 -2.946 1.00 . A A . 49 SER HB3 1 1
13 29401 1 1 49 SER HG H 119.285 -9.015 -4.918 1.00 . A A . 49 SER HG 1 1
13 29402 1 1 49 SER N N 118.027 -11.570 -6.069 1.00 . A A . 49 SER N 1 1
13 29403 1 1 49 SER O O 116.041 -13.000 -4.621 1.00 . A A . 49 SER O 1 1
13 29404 1 1 49 SER OG O 119.587 -9.904 -4.721 1.00 . A A . 49 SER OG 1 1
13 29405 1 1 50 SER C C 115.184 -11.706 -0.810 1.00 . A A . 50 SER C 1 1
13 29406 1 1 50 SER CA C 115.072 -11.955 -2.311 1.00 . A A . 50 SER CA 1 1
13 29407 1 1 50 SER CB C 114.726 -13.423 -2.562 1.00 . A A . 50 SER CB 1 1
13 29408 1 1 50 SER H H 116.983 -10.992 -2.491 1.00 . A A . 50 SER H 1 1
13 29409 1 1 50 SER HA H 114.305 -11.321 -2.730 1.00 . A A . 50 SER HA 1 1
13 29410 1 1 50 SER HB2 H 115.632 -14.001 -2.639 1.00 . A A . 50 SER HB2 1 1
13 29411 1 1 50 SER HB3 H 114.133 -13.797 -1.737 1.00 . A A . 50 SER HB3 1 1
13 29412 1 1 50 SER HG H 113.076 -13.332 -3.588 1.00 . A A . 50 SER HG 1 1
13 29413 1 1 50 SER N N 116.385 -11.632 -2.932 1.00 . A A . 50 SER N 1 1
13 29414 1 1 50 SER O O 114.552 -10.823 -0.265 1.00 . A A . 50 SER O 1 1
13 29415 1 1 50 SER OG O 113.996 -13.533 -3.776 1.00 . A A . 50 SER OG 1 1
13 29416 1 1 51 GLU C C 116.967 -10.995 1.574 1.00 . A A . 51 GLU C 1 1
13 29417 1 1 51 GLU CA C 116.174 -12.280 1.321 1.00 . A A . 51 GLU CA 1 1
13 29418 1 1 51 GLU CB C 116.936 -13.472 1.905 1.00 . A A . 51 GLU CB 1 1
13 29419 1 1 51 GLU CD C 115.335 -14.992 0.735 1.00 . A A . 51 GLU CD 1 1
13 29420 1 1 51 GLU CG C 115.981 -14.654 2.080 1.00 . A A . 51 GLU CG 1 1
13 29421 1 1 51 GLU H H 116.506 -13.171 -0.608 1.00 . A A . 51 GLU H 1 1
13 29422 1 1 51 GLU HA H 115.206 -12.206 1.793 1.00 . A A . 51 GLU HA 1 1
13 29423 1 1 51 GLU HB2 H 117.737 -13.751 1.235 1.00 . A A . 51 GLU HB2 1 1
13 29424 1 1 51 GLU HB3 H 117.349 -13.200 2.865 1.00 . A A . 51 GLU HB3 1 1
13 29425 1 1 51 GLU HG2 H 116.531 -15.510 2.442 1.00 . A A . 51 GLU HG2 1 1
13 29426 1 1 51 GLU HG3 H 115.211 -14.393 2.791 1.00 . A A . 51 GLU HG3 1 1
13 29427 1 1 51 GLU N N 115.999 -12.473 -0.142 1.00 . A A . 51 GLU N 1 1
13 29428 1 1 51 GLU O O 116.759 -10.315 2.556 1.00 . A A . 51 GLU O 1 1
13 29429 1 1 51 GLU OE1 O 116.068 -15.160 -0.226 1.00 . A A . 51 GLU OE1 1 1
13 29430 1 1 51 GLU OE2 O 114.119 -15.078 0.689 1.00 . A A . 51 GLU OE2 1 1
13 29431 1 1 52 GLU C C 117.820 -8.184 0.673 1.00 . A A . 52 GLU C 1 1
13 29432 1 1 52 GLU CA C 118.690 -9.421 0.907 1.00 . A A . 52 GLU CA 1 1
13 29433 1 1 52 GLU CB C 119.862 -9.408 -0.076 1.00 . A A . 52 GLU CB 1 1
13 29434 1 1 52 GLU CD C 121.139 -11.228 1.068 1.00 . A A . 52 GLU CD 1 1
13 29435 1 1 52 GLU CG C 121.160 -9.754 0.659 1.00 . A A . 52 GLU CG 1 1
13 29436 1 1 52 GLU H H 118.042 -11.226 -0.084 1.00 . A A . 52 GLU H 1 1
13 29437 1 1 52 GLU HA H 119.068 -9.406 1.919 1.00 . A A . 52 GLU HA 1 1
13 29438 1 1 52 GLU HB2 H 119.681 -10.136 -0.853 1.00 . A A . 52 GLU HB2 1 1
13 29439 1 1 52 GLU HB3 H 119.951 -8.426 -0.515 1.00 . A A . 52 GLU HB3 1 1
13 29440 1 1 52 GLU HG2 H 122.002 -9.571 0.008 1.00 . A A . 52 GLU HG2 1 1
13 29441 1 1 52 GLU HG3 H 121.249 -9.140 1.540 1.00 . A A . 52 GLU HG3 1 1
13 29442 1 1 52 GLU N N 117.882 -10.660 0.701 1.00 . A A . 52 GLU N 1 1
13 29443 1 1 52 GLU O O 117.750 -7.302 1.507 1.00 . A A . 52 GLU O 1 1
13 29444 1 1 52 GLU OE1 O 120.650 -12.032 0.290 1.00 . A A . 52 GLU OE1 1 1
13 29445 1 1 52 GLU OE2 O 121.613 -11.529 2.151 1.00 . A A . 52 GLU OE2 1 1
13 29446 1 1 53 LYS C C 115.279 -6.831 0.456 1.00 . A A . 53 LYS C 1 1
13 29447 1 1 53 LYS CA C 116.281 -6.918 -0.691 1.00 . A A . 53 LYS CA 1 1
13 29448 1 1 53 LYS CB C 115.569 -7.063 -2.051 1.00 . A A . 53 LYS CB 1 1
13 29449 1 1 53 LYS CD C 113.263 -8.041 -1.924 1.00 . A A . 53 LYS CD 1 1
13 29450 1 1 53 LYS CE C 111.975 -7.848 -1.122 1.00 . A A . 53 LYS CE 1 1
13 29451 1 1 53 LYS CG C 114.069 -6.737 -1.940 1.00 . A A . 53 LYS CG 1 1
13 29452 1 1 53 LYS H H 117.203 -8.826 -1.108 1.00 . A A . 53 LYS H 1 1
13 29453 1 1 53 LYS HA H 116.894 -6.027 -0.697 1.00 . A A . 53 LYS HA 1 1
13 29454 1 1 53 LYS HB2 H 116.022 -6.385 -2.760 1.00 . A A . 53 LYS HB2 1 1
13 29455 1 1 53 LYS HB3 H 115.688 -8.075 -2.408 1.00 . A A . 53 LYS HB3 1 1
13 29456 1 1 53 LYS HD2 H 113.015 -8.320 -2.938 1.00 . A A . 53 LYS HD2 1 1
13 29457 1 1 53 LYS HD3 H 113.851 -8.822 -1.470 1.00 . A A . 53 LYS HD3 1 1
13 29458 1 1 53 LYS HE2 H 112.114 -8.231 -0.123 1.00 . A A . 53 LYS HE2 1 1
13 29459 1 1 53 LYS HE3 H 111.731 -6.798 -1.076 1.00 . A A . 53 LYS HE3 1 1
13 29460 1 1 53 LYS HG2 H 113.878 -6.178 -1.038 1.00 . A A . 53 LYS HG2 1 1
13 29461 1 1 53 LYS HG3 H 113.769 -6.146 -2.792 1.00 . A A . 53 LYS HG3 1 1
13 29462 1 1 53 LYS HZ1 H 111.256 -9.267 -2.466 1.00 . A A . 53 LYS HZ1 1 1
13 29463 1 1 53 LYS HZ2 H 110.245 -7.914 -2.278 1.00 . A A . 53 LYS HZ2 1 1
13 29464 1 1 53 LYS HZ3 H 110.313 -9.102 -1.066 1.00 . A A . 53 LYS HZ3 1 1
13 29465 1 1 53 LYS N N 117.146 -8.107 -0.444 1.00 . A A . 53 LYS N 1 1
13 29466 1 1 53 LYS NZ N 110.863 -8.589 -1.783 1.00 . A A . 53 LYS NZ 1 1
13 29467 1 1 53 LYS O O 114.921 -5.761 0.909 1.00 . A A . 53 LYS O 1 1
13 29468 1 1 54 GLN C C 114.447 -7.101 3.215 1.00 . A A . 54 GLN C 1 1
13 29469 1 1 54 GLN CA C 113.877 -7.957 2.075 1.00 . A A . 54 GLN CA 1 1
13 29470 1 1 54 GLN CB C 113.645 -9.407 2.530 1.00 . A A . 54 GLN CB 1 1
13 29471 1 1 54 GLN CD C 113.512 -8.926 4.984 1.00 . A A . 54 GLN CD 1 1
13 29472 1 1 54 GLN CG C 114.294 -9.663 3.894 1.00 . A A . 54 GLN CG 1 1
13 29473 1 1 54 GLN H H 115.154 -8.805 0.564 1.00 . A A . 54 GLN H 1 1
13 29474 1 1 54 GLN HA H 112.943 -7.533 1.748 1.00 . A A . 54 GLN HA 1 1
13 29475 1 1 54 GLN HB2 H 112.585 -9.593 2.599 1.00 . A A . 54 GLN HB2 1 1
13 29476 1 1 54 GLN HB3 H 114.077 -10.080 1.802 1.00 . A A . 54 GLN HB3 1 1
13 29477 1 1 54 GLN HE21 H 114.641 -9.622 6.462 1.00 . A A . 54 GLN HE21 1 1
13 29478 1 1 54 GLN HE22 H 113.381 -8.589 6.937 1.00 . A A . 54 GLN HE22 1 1
13 29479 1 1 54 GLN HG2 H 114.283 -10.723 4.099 1.00 . A A . 54 GLN HG2 1 1
13 29480 1 1 54 GLN HG3 H 115.312 -9.313 3.881 1.00 . A A . 54 GLN HG3 1 1
13 29481 1 1 54 GLN N N 114.840 -7.957 0.942 1.00 . A A . 54 GLN N 1 1
13 29482 1 1 54 GLN NE2 N 113.875 -9.057 6.231 1.00 . A A . 54 GLN NE2 1 1
13 29483 1 1 54 GLN O O 113.747 -6.309 3.821 1.00 . A A . 54 GLN O 1 1
13 29484 1 1 54 GLN OE1 O 112.563 -8.224 4.698 1.00 . A A . 54 GLN OE1 1 1
13 29485 1 1 55 LYS C C 116.236 -4.945 4.174 1.00 . A A . 55 LYS C 1 1
13 29486 1 1 55 LYS CA C 116.323 -6.412 4.583 1.00 . A A . 55 LYS CA 1 1
13 29487 1 1 55 LYS CB C 117.792 -6.799 4.781 1.00 . A A . 55 LYS CB 1 1
13 29488 1 1 55 LYS CD C 117.223 -8.983 5.862 1.00 . A A . 55 LYS CD 1 1
13 29489 1 1 55 LYS CE C 117.850 -8.519 7.178 1.00 . A A . 55 LYS CE 1 1
13 29490 1 1 55 LYS CG C 117.946 -8.318 4.688 1.00 . A A . 55 LYS CG 1 1
13 29491 1 1 55 LYS H H 116.270 -7.864 2.992 1.00 . A A . 55 LYS H 1 1
13 29492 1 1 55 LYS HA H 115.778 -6.563 5.504 1.00 . A A . 55 LYS HA 1 1
13 29493 1 1 55 LYS HB2 H 118.392 -6.330 4.015 1.00 . A A . 55 LYS HB2 1 1
13 29494 1 1 55 LYS HB3 H 118.124 -6.465 5.752 1.00 . A A . 55 LYS HB3 1 1
13 29495 1 1 55 LYS HD2 H 116.179 -8.710 5.844 1.00 . A A . 55 LYS HD2 1 1
13 29496 1 1 55 LYS HD3 H 117.316 -10.055 5.780 1.00 . A A . 55 LYS HD3 1 1
13 29497 1 1 55 LYS HE2 H 117.797 -9.317 7.904 1.00 . A A . 55 LYS HE2 1 1
13 29498 1 1 55 LYS HE3 H 118.884 -8.252 7.011 1.00 . A A . 55 LYS HE3 1 1
13 29499 1 1 55 LYS HG2 H 117.521 -8.666 3.760 1.00 . A A . 55 LYS HG2 1 1
13 29500 1 1 55 LYS HG3 H 118.994 -8.576 4.722 1.00 . A A . 55 LYS HG3 1 1
13 29501 1 1 55 LYS HZ1 H 116.255 -7.647 8.194 1.00 . A A . 55 LYS HZ1 1 1
13 29502 1 1 55 LYS HZ2 H 116.836 -6.723 6.892 1.00 . A A . 55 LYS HZ2 1 1
13 29503 1 1 55 LYS HZ3 H 117.716 -6.798 8.343 1.00 . A A . 55 LYS HZ3 1 1
13 29504 1 1 55 LYS N N 115.717 -7.235 3.499 1.00 . A A . 55 LYS N 1 1
13 29505 1 1 55 LYS NZ N 117.108 -7.332 7.690 1.00 . A A . 55 LYS NZ 1 1
13 29506 1 1 55 LYS O O 115.933 -4.080 4.971 1.00 . A A . 55 LYS O 1 1
13 29507 1 1 56 MET C C 115.068 -2.658 2.831 1.00 . A A . 56 MET C 1 1
13 29508 1 1 56 MET CA C 116.425 -3.259 2.450 1.00 . A A . 56 MET CA 1 1
13 29509 1 1 56 MET CB C 116.584 -3.236 0.929 1.00 . A A . 56 MET CB 1 1
13 29510 1 1 56 MET CE C 118.504 0.205 -0.049 1.00 . A A . 56 MET CE 1 1
13 29511 1 1 56 MET CG C 116.714 -1.791 0.446 1.00 . A A . 56 MET CG 1 1
13 29512 1 1 56 MET H H 116.742 -5.380 2.303 1.00 . A A . 56 MET H 1 1
13 29513 1 1 56 MET HA H 117.217 -2.682 2.905 1.00 . A A . 56 MET HA 1 1
13 29514 1 1 56 MET HB2 H 117.469 -3.789 0.655 1.00 . A A . 56 MET HB2 1 1
13 29515 1 1 56 MET HB3 H 115.719 -3.690 0.470 1.00 . A A . 56 MET HB3 1 1
13 29516 1 1 56 MET HE1 H 119.556 0.455 -0.031 1.00 . A A . 56 MET HE1 1 1
13 29517 1 1 56 MET HE2 H 118.064 0.450 0.904 1.00 . A A . 56 MET HE2 1 1
13 29518 1 1 56 MET HE3 H 118.009 0.767 -0.827 1.00 . A A . 56 MET HE3 1 1
13 29519 1 1 56 MET HG2 H 115.919 -1.573 -0.251 1.00 . A A . 56 MET HG2 1 1
13 29520 1 1 56 MET HG3 H 116.644 -1.123 1.288 1.00 . A A . 56 MET HG3 1 1
13 29521 1 1 56 MET N N 116.496 -4.664 2.927 1.00 . A A . 56 MET N 1 1
13 29522 1 1 56 MET O O 114.994 -1.566 3.355 1.00 . A A . 56 MET O 1 1
13 29523 1 1 56 MET SD S 118.315 -1.568 -0.372 1.00 . A A . 56 MET SD 1 1
13 29524 1 1 57 ILE C C 112.677 -2.437 4.441 1.00 . A A . 57 ILE C 1 1
13 29525 1 1 57 ILE CA C 112.662 -2.789 2.953 1.00 . A A . 57 ILE CA 1 1
13 29526 1 1 57 ILE CB C 111.549 -3.803 2.669 1.00 . A A . 57 ILE CB 1 1
13 29527 1 1 57 ILE CD1 C 110.786 -5.597 1.099 1.00 . A A . 57 ILE CD1 1 1
13 29528 1 1 57 ILE CG1 C 111.974 -4.725 1.523 1.00 . A A . 57 ILE CG1 1 1
13 29529 1 1 57 ILE CG2 C 110.262 -3.062 2.275 1.00 . A A . 57 ILE CG2 1 1
13 29530 1 1 57 ILE H H 114.056 -4.238 2.165 1.00 . A A . 57 ILE H 1 1
13 29531 1 1 57 ILE HA H 112.489 -1.892 2.378 1.00 . A A . 57 ILE HA 1 1
13 29532 1 1 57 ILE HB H 111.366 -4.391 3.557 1.00 . A A . 57 ILE HB 1 1
13 29533 1 1 57 ILE HD11 H 111.094 -6.629 1.054 1.00 . A A . 57 ILE HD11 1 1
13 29534 1 1 57 ILE HD12 H 110.439 -5.283 0.126 1.00 . A A . 57 ILE HD12 1 1
13 29535 1 1 57 ILE HD13 H 109.985 -5.493 1.817 1.00 . A A . 57 ILE HD13 1 1
13 29536 1 1 57 ILE HG12 H 112.301 -4.128 0.684 1.00 . A A . 57 ILE HG12 1 1
13 29537 1 1 57 ILE HG13 H 112.783 -5.357 1.852 1.00 . A A . 57 ILE HG13 1 1
13 29538 1 1 57 ILE HG21 H 110.037 -3.249 1.236 1.00 . A A . 57 ILE HG21 1 1
13 29539 1 1 57 ILE HG22 H 110.390 -2.001 2.426 1.00 . A A . 57 ILE HG22 1 1
13 29540 1 1 57 ILE HG23 H 109.446 -3.415 2.887 1.00 . A A . 57 ILE HG23 1 1
13 29541 1 1 57 ILE N N 113.991 -3.355 2.583 1.00 . A A . 57 ILE N 1 1
13 29542 1 1 57 ILE O O 112.267 -1.364 4.837 1.00 . A A . 57 ILE O 1 1
13 29543 1 1 58 GLY C C 113.946 -1.654 6.886 1.00 . A A . 58 GLY C 1 1
13 29544 1 1 58 GLY CA C 113.219 -2.991 6.729 1.00 . A A . 58 GLY CA 1 1
13 29545 1 1 58 GLY H H 113.509 -4.173 4.944 1.00 . A A . 58 GLY H 1 1
13 29546 1 1 58 GLY HA2 H 112.216 -2.917 7.123 1.00 . A A . 58 GLY HA2 1 1
13 29547 1 1 58 GLY HA3 H 113.764 -3.760 7.255 1.00 . A A . 58 GLY HA3 1 1
13 29548 1 1 58 GLY N N 113.165 -3.317 5.274 1.00 . A A . 58 GLY N 1 1
13 29549 1 1 58 GLY O O 113.518 -0.763 7.606 1.00 . A A . 58 GLY O 1 1
13 29550 1 1 59 PHE C C 114.822 0.907 5.914 1.00 . A A . 59 PHE C 1 1
13 29551 1 1 59 PHE CA C 115.786 -0.224 6.257 1.00 . A A . 59 PHE CA 1 1
13 29552 1 1 59 PHE CB C 116.938 -0.268 5.249 1.00 . A A . 59 PHE CB 1 1
13 29553 1 1 59 PHE CD1 C 117.608 2.146 5.083 1.00 . A A . 59 PHE CD1 1 1
13 29554 1 1 59 PHE CD2 C 116.506 1.121 3.190 1.00 . A A . 59 PHE CD2 1 1
13 29555 1 1 59 PHE CE1 C 117.694 3.352 4.380 1.00 . A A . 59 PHE CE1 1 1
13 29556 1 1 59 PHE CE2 C 116.589 2.325 2.486 1.00 . A A . 59 PHE CE2 1 1
13 29557 1 1 59 PHE CG C 117.015 1.033 4.490 1.00 . A A . 59 PHE CG 1 1
13 29558 1 1 59 PHE CZ C 117.183 3.440 3.079 1.00 . A A . 59 PHE CZ 1 1
13 29559 1 1 59 PHE H H 115.347 -2.220 5.600 1.00 . A A . 59 PHE H 1 1
13 29560 1 1 59 PHE HA H 116.176 -0.083 7.255 1.00 . A A . 59 PHE HA 1 1
13 29561 1 1 59 PHE HB2 H 117.866 -0.430 5.774 1.00 . A A . 59 PHE HB2 1 1
13 29562 1 1 59 PHE HB3 H 116.775 -1.077 4.554 1.00 . A A . 59 PHE HB3 1 1
13 29563 1 1 59 PHE HD1 H 117.996 2.074 6.085 1.00 . A A . 59 PHE HD1 1 1
13 29564 1 1 59 PHE HD2 H 116.045 0.261 2.734 1.00 . A A . 59 PHE HD2 1 1
13 29565 1 1 59 PHE HE1 H 118.153 4.213 4.842 1.00 . A A . 59 PHE HE1 1 1
13 29566 1 1 59 PHE HE2 H 116.195 2.392 1.482 1.00 . A A . 59 PHE HE2 1 1
13 29567 1 1 59 PHE HZ H 117.247 4.368 2.535 1.00 . A A . 59 PHE HZ 1 1
13 29568 1 1 59 PHE N N 115.035 -1.499 6.186 1.00 . A A . 59 PHE N 1 1
13 29569 1 1 59 PHE O O 114.819 1.949 6.536 1.00 . A A . 59 PHE O 1 1
13 29570 1 1 60 LEU C C 112.217 2.120 5.823 1.00 . A A . 60 LEU C 1 1
13 29571 1 1 60 LEU CA C 112.994 1.736 4.567 1.00 . A A . 60 LEU CA 1 1
13 29572 1 1 60 LEU CB C 112.033 1.164 3.517 1.00 . A A . 60 LEU CB 1 1
13 29573 1 1 60 LEU CD1 C 113.515 2.407 1.881 1.00 . A A . 60 LEU CD1 1 1
13 29574 1 1 60 LEU CD2 C 111.562 1.087 1.079 1.00 . A A . 60 LEU CD2 1 1
13 29575 1 1 60 LEU CG C 112.079 1.974 2.210 1.00 . A A . 60 LEU CG 1 1
13 29576 1 1 60 LEU H H 113.992 -0.165 4.465 1.00 . A A . 60 LEU H 1 1
13 29577 1 1 60 LEU HA H 113.500 2.598 4.179 1.00 . A A . 60 LEU HA 1 1
13 29578 1 1 60 LEU HB2 H 112.312 0.144 3.307 1.00 . A A . 60 LEU HB2 1 1
13 29579 1 1 60 LEU HB3 H 111.026 1.182 3.908 1.00 . A A . 60 LEU HB3 1 1
13 29580 1 1 60 LEU HD11 H 113.662 2.384 0.810 1.00 . A A . 60 LEU HD11 1 1
13 29581 1 1 60 LEU HD12 H 114.213 1.731 2.351 1.00 . A A . 60 LEU HD12 1 1
13 29582 1 1 60 LEU HD13 H 113.684 3.412 2.242 1.00 . A A . 60 LEU HD13 1 1
13 29583 1 1 60 LEU HD21 H 110.488 1.040 1.128 1.00 . A A . 60 LEU HD21 1 1
13 29584 1 1 60 LEU HD22 H 111.970 0.092 1.185 1.00 . A A . 60 LEU HD22 1 1
13 29585 1 1 60 LEU HD23 H 111.864 1.496 0.130 1.00 . A A . 60 LEU HD23 1 1
13 29586 1 1 60 LEU HG H 111.442 2.850 2.302 1.00 . A A . 60 LEU HG 1 1
13 29587 1 1 60 LEU N N 113.983 0.693 4.939 1.00 . A A . 60 LEU N 1 1
13 29588 1 1 60 LEU O O 111.982 3.281 6.092 1.00 . A A . 60 LEU O 1 1
13 29589 1 1 61 ARG C C 111.827 2.542 8.620 1.00 . A A . 61 ARG C 1 1
13 29590 1 1 61 ARG CA C 111.080 1.454 7.853 1.00 . A A . 61 ARG CA 1 1
13 29591 1 1 61 ARG CB C 110.981 0.195 8.715 1.00 . A A . 61 ARG CB 1 1
13 29592 1 1 61 ARG CD C 110.407 -2.237 8.707 1.00 . A A . 61 ARG CD 1 1
13 29593 1 1 61 ARG CG C 110.396 -0.948 7.884 1.00 . A A . 61 ARG CG 1 1
13 29594 1 1 61 ARG CZ C 109.007 -3.219 10.422 1.00 . A A . 61 ARG CZ 1 1
13 29595 1 1 61 ARG H H 112.040 0.219 6.375 1.00 . A A . 61 ARG H 1 1
13 29596 1 1 61 ARG HA H 110.088 1.800 7.606 1.00 . A A . 61 ARG HA 1 1
13 29597 1 1 61 ARG HB2 H 111.965 -0.080 9.066 1.00 . A A . 61 ARG HB2 1 1
13 29598 1 1 61 ARG HB3 H 110.338 0.387 9.561 1.00 . A A . 61 ARG HB3 1 1
13 29599 1 1 61 ARG HD2 H 110.174 -3.075 8.067 1.00 . A A . 61 ARG HD2 1 1
13 29600 1 1 61 ARG HD3 H 111.386 -2.377 9.142 1.00 . A A . 61 ARG HD3 1 1
13 29601 1 1 61 ARG HE H 109.011 -1.272 10.033 1.00 . A A . 61 ARG HE 1 1
13 29602 1 1 61 ARG HG2 H 109.380 -0.706 7.606 1.00 . A A . 61 ARG HG2 1 1
13 29603 1 1 61 ARG HG3 H 110.989 -1.085 6.992 1.00 . A A . 61 ARG HG3 1 1
13 29604 1 1 61 ARG HH11 H 110.192 -4.442 9.369 1.00 . A A . 61 ARG HH11 1 1
13 29605 1 1 61 ARG HH12 H 109.218 -5.203 10.582 1.00 . A A . 61 ARG HH12 1 1
13 29606 1 1 61 ARG HH21 H 107.732 -2.248 11.622 1.00 . A A . 61 ARG HH21 1 1
13 29607 1 1 61 ARG HH22 H 107.825 -3.961 11.858 1.00 . A A . 61 ARG HH22 1 1
13 29608 1 1 61 ARG N N 111.829 1.148 6.606 1.00 . A A . 61 ARG N 1 1
13 29609 1 1 61 ARG NE N 109.391 -2.142 9.792 1.00 . A A . 61 ARG NE 1 1
13 29610 1 1 61 ARG NH1 N 109.512 -4.378 10.099 1.00 . A A . 61 ARG NH1 1 1
13 29611 1 1 61 ARG NH2 N 108.119 -3.136 11.375 1.00 . A A . 61 ARG NH2 1 1
13 29612 1 1 61 ARG O O 111.230 3.435 9.188 1.00 . A A . 61 ARG O 1 1
13 29613 1 1 62 SER C C 114.704 4.380 8.374 1.00 . A A . 62 SER C 1 1
13 29614 1 1 62 SER CA C 113.908 3.524 9.370 1.00 . A A . 62 SER CA 1 1
13 29615 1 1 62 SER CB C 114.869 2.845 10.346 1.00 . A A . 62 SER CB 1 1
13 29616 1 1 62 SER H H 113.599 1.752 8.172 1.00 . A A . 62 SER H 1 1
13 29617 1 1 62 SER HA H 113.228 4.157 9.921 1.00 . A A . 62 SER HA 1 1
13 29618 1 1 62 SER HB2 H 115.379 3.592 10.931 1.00 . A A . 62 SER HB2 1 1
13 29619 1 1 62 SER HB3 H 114.310 2.195 11.006 1.00 . A A . 62 SER HB3 1 1
13 29620 1 1 62 SER HG H 115.667 2.235 8.679 1.00 . A A . 62 SER HG 1 1
13 29621 1 1 62 SER N N 113.131 2.480 8.639 1.00 . A A . 62 SER N 1 1
13 29622 1 1 62 SER O O 115.468 5.239 8.761 1.00 . A A . 62 SER O 1 1
13 29623 1 1 62 SER OG O 115.825 2.089 9.615 1.00 . A A . 62 SER OG 1 1
13 29624 1 1 63 SER C C 115.410 6.394 6.461 1.00 . A A . 63 SER C 1 1
13 29625 1 1 63 SER CA C 115.298 4.921 6.070 1.00 . A A . 63 SER CA 1 1
13 29626 1 1 63 SER CB C 114.592 4.824 4.723 1.00 . A A . 63 SER CB 1 1
13 29627 1 1 63 SER H H 113.923 3.434 6.814 1.00 . A A . 63 SER H 1 1
13 29628 1 1 63 SER HA H 116.288 4.508 5.978 1.00 . A A . 63 SER HA 1 1
13 29629 1 1 63 SER HB2 H 115.055 4.057 4.127 1.00 . A A . 63 SER HB2 1 1
13 29630 1 1 63 SER HB3 H 113.551 4.581 4.882 1.00 . A A . 63 SER HB3 1 1
13 29631 1 1 63 SER HG H 114.758 5.892 3.105 1.00 . A A . 63 SER HG 1 1
13 29632 1 1 63 SER N N 114.539 4.140 7.099 1.00 . A A . 63 SER N 1 1
13 29633 1 1 63 SER O O 114.909 6.824 7.476 1.00 . A A . 63 SER O 1 1
13 29634 1 1 63 SER OG O 114.702 6.069 4.046 1.00 . A A . 63 SER OG 1 1
13 29635 1 1 64 GLU C C 114.861 9.297 5.963 1.00 . A A . 64 GLU C 1 1
13 29636 1 1 64 GLU CA C 116.231 8.620 5.942 1.00 . A A . 64 GLU CA 1 1
13 29637 1 1 64 GLU CB C 117.115 9.264 4.872 1.00 . A A . 64 GLU CB 1 1
13 29638 1 1 64 GLU CD C 118.902 10.945 5.374 1.00 . A A . 64 GLU CD 1 1
13 29639 1 1 64 GLU CG C 117.393 10.725 5.242 1.00 . A A . 64 GLU CG 1 1
13 29640 1 1 64 GLU H H 116.460 6.799 4.825 1.00 . A A . 64 GLU H 1 1
13 29641 1 1 64 GLU HA H 116.702 8.735 6.906 1.00 . A A . 64 GLU HA 1 1
13 29642 1 1 64 GLU HB2 H 118.049 8.722 4.809 1.00 . A A . 64 GLU HB2 1 1
13 29643 1 1 64 GLU HB3 H 116.612 9.224 3.918 1.00 . A A . 64 GLU HB3 1 1
13 29644 1 1 64 GLU HG2 H 117.003 11.372 4.470 1.00 . A A . 64 GLU HG2 1 1
13 29645 1 1 64 GLU HG3 H 116.915 10.958 6.182 1.00 . A A . 64 GLU HG3 1 1
13 29646 1 1 64 GLU N N 116.070 7.172 5.642 1.00 . A A . 64 GLU N 1 1
13 29647 1 1 64 GLU O O 114.707 10.383 6.486 1.00 . A A . 64 GLU O 1 1
13 29648 1 1 64 GLU OE1 O 119.548 10.120 5.999 1.00 . A A . 64 GLU OE1 1 1
13 29649 1 1 64 GLU OE2 O 119.385 11.934 4.849 1.00 . A A . 64 GLU OE2 1 1
13 29650 1 1 65 GLU C C 112.246 9.871 6.806 1.00 . A A . 65 GLU C 1 1
13 29651 1 1 65 GLU CA C 112.503 9.281 5.419 1.00 . A A . 65 GLU CA 1 1
13 29652 1 1 65 GLU CB C 111.449 8.211 5.118 1.00 . A A . 65 GLU CB 1 1
13 29653 1 1 65 GLU CD C 111.667 6.575 3.233 1.00 . A A . 65 GLU CD 1 1
13 29654 1 1 65 GLU CG C 111.308 8.016 3.602 1.00 . A A . 65 GLU CG 1 1
13 29655 1 1 65 GLU H H 113.999 7.786 4.999 1.00 . A A . 65 GLU H 1 1
13 29656 1 1 65 GLU HA H 112.453 10.065 4.677 1.00 . A A . 65 GLU HA 1 1
13 29657 1 1 65 GLU HB2 H 111.749 7.280 5.574 1.00 . A A . 65 GLU HB2 1 1
13 29658 1 1 65 GLU HB3 H 110.499 8.519 5.528 1.00 . A A . 65 GLU HB3 1 1
13 29659 1 1 65 GLU HG2 H 110.287 8.218 3.307 1.00 . A A . 65 GLU HG2 1 1
13 29660 1 1 65 GLU HG3 H 111.970 8.692 3.083 1.00 . A A . 65 GLU HG3 1 1
13 29661 1 1 65 GLU N N 113.860 8.665 5.410 1.00 . A A . 65 GLU N 1 1
13 29662 1 1 65 GLU O O 111.347 10.663 7.002 1.00 . A A . 65 GLU O 1 1
13 29663 1 1 65 GLU OE1 O 110.804 5.721 3.352 1.00 . A A . 65 GLU OE1 1 1
13 29664 1 1 65 GLU OE2 O 112.799 6.350 2.838 1.00 . A A . 65 GLU OE2 1 1
13 29665 1 1 66 LEU C C 112.743 11.548 9.067 1.00 . A A . 66 LEU C 1 1
13 29666 1 1 66 LEU CA C 112.864 10.027 9.146 1.00 . A A . 66 LEU CA 1 1
13 29667 1 1 66 LEU CB C 114.081 9.659 10.007 1.00 . A A . 66 LEU CB 1 1
13 29668 1 1 66 LEU CD1 C 115.864 7.908 9.829 1.00 . A A . 66 LEU CD1 1 1
13 29669 1 1 66 LEU CD2 C 113.803 7.452 11.155 1.00 . A A . 66 LEU CD2 1 1
13 29670 1 1 66 LEU CG C 114.354 8.154 9.913 1.00 . A A . 66 LEU CG 1 1
13 29671 1 1 66 LEU H H 113.763 8.856 7.576 1.00 . A A . 66 LEU H 1 1
13 29672 1 1 66 LEU HA H 111.968 9.613 9.585 1.00 . A A . 66 LEU HA 1 1
13 29673 1 1 66 LEU HB2 H 114.945 10.204 9.655 1.00 . A A . 66 LEU HB2 1 1
13 29674 1 1 66 LEU HB3 H 113.885 9.924 11.036 1.00 . A A . 66 LEU HB3 1 1
13 29675 1 1 66 LEU HD11 H 116.193 8.033 8.810 1.00 . A A . 66 LEU HD11 1 1
13 29676 1 1 66 LEU HD12 H 116.084 6.903 10.156 1.00 . A A . 66 LEU HD12 1 1
13 29677 1 1 66 LEU HD13 H 116.380 8.614 10.462 1.00 . A A . 66 LEU HD13 1 1
13 29678 1 1 66 LEU HD21 H 112.745 7.644 11.238 1.00 . A A . 66 LEU HD21 1 1
13 29679 1 1 66 LEU HD22 H 114.309 7.825 12.033 1.00 . A A . 66 LEU HD22 1 1
13 29680 1 1 66 LEU HD23 H 113.971 6.388 11.069 1.00 . A A . 66 LEU HD23 1 1
13 29681 1 1 66 LEU HG H 113.873 7.757 9.033 1.00 . A A . 66 LEU HG 1 1
13 29682 1 1 66 LEU N N 113.043 9.490 7.767 1.00 . A A . 66 LEU N 1 1
13 29683 1 1 66 LEU O O 112.136 12.183 9.906 1.00 . A A . 66 LEU O 1 1
13 29684 1 1 67 LYS C C 111.881 14.010 7.359 1.00 . A A . 67 LYS C 1 1
13 29685 1 1 67 LYS CA C 113.256 13.611 7.898 1.00 . A A . 67 LYS CA 1 1
13 29686 1 1 67 LYS CB C 114.337 14.063 6.917 1.00 . A A . 67 LYS CB 1 1
13 29687 1 1 67 LYS CD C 114.244 13.753 4.435 1.00 . A A . 67 LYS CD 1 1
13 29688 1 1 67 LYS CE C 113.978 12.706 3.353 1.00 . A A . 67 LYS CE 1 1
13 29689 1 1 67 LYS CG C 114.444 13.048 5.774 1.00 . A A . 67 LYS CG 1 1
13 29690 1 1 67 LYS H H 113.806 11.593 7.395 1.00 . A A . 67 LYS H 1 1
13 29691 1 1 67 LYS HA H 113.419 14.083 8.856 1.00 . A A . 67 LYS HA 1 1
13 29692 1 1 67 LYS HB2 H 114.079 15.034 6.521 1.00 . A A . 67 LYS HB2 1 1
13 29693 1 1 67 LYS HB3 H 115.285 14.125 7.430 1.00 . A A . 67 LYS HB3 1 1
13 29694 1 1 67 LYS HD2 H 113.401 14.425 4.503 1.00 . A A . 67 LYS HD2 1 1
13 29695 1 1 67 LYS HD3 H 115.131 14.311 4.188 1.00 . A A . 67 LYS HD3 1 1
13 29696 1 1 67 LYS HE2 H 113.144 12.093 3.650 1.00 . A A . 67 LYS HE2 1 1
13 29697 1 1 67 LYS HE3 H 113.750 13.199 2.420 1.00 . A A . 67 LYS HE3 1 1
13 29698 1 1 67 LYS HG2 H 115.420 12.587 5.793 1.00 . A A . 67 LYS HG2 1 1
13 29699 1 1 67 LYS HG3 H 113.686 12.289 5.888 1.00 . A A . 67 LYS HG3 1 1
13 29700 1 1 67 LYS HZ1 H 116.039 12.409 3.364 1.00 . A A . 67 LYS HZ1 1 1
13 29701 1 1 67 LYS HZ2 H 115.211 11.480 2.208 1.00 . A A . 67 LYS HZ2 1 1
13 29702 1 1 67 LYS HZ3 H 115.143 11.054 3.851 1.00 . A A . 67 LYS HZ3 1 1
13 29703 1 1 67 LYS N N 113.323 12.132 8.056 1.00 . A A . 67 LYS N 1 1
13 29704 1 1 67 LYS NZ N 115.184 11.847 3.181 1.00 . A A . 67 LYS NZ 1 1
13 29705 1 1 67 LYS O O 111.241 14.894 7.889 1.00 . A A . 67 LYS O 1 1
13 29706 1 1 68 VAL C C 110.252 14.889 4.761 1.00 . A A . 68 VAL C 1 1
13 29707 1 1 68 VAL CA C 110.093 13.716 5.731 1.00 . A A . 68 VAL CA 1 1
13 29708 1 1 68 VAL CB C 109.135 14.114 6.869 1.00 . A A . 68 VAL CB 1 1
13 29709 1 1 68 VAL CG1 C 107.687 14.086 6.378 1.00 . A A . 68 VAL CG1 1 1
13 29710 1 1 68 VAL CG2 C 109.292 13.135 8.041 1.00 . A A . 68 VAL CG2 1 1
13 29711 1 1 68 VAL H H 111.965 12.667 5.891 1.00 . A A . 68 VAL H 1 1
13 29712 1 1 68 VAL HA H 109.695 12.861 5.205 1.00 . A A . 68 VAL HA 1 1
13 29713 1 1 68 VAL HB H 109.371 15.114 7.201 1.00 . A A . 68 VAL HB 1 1
13 29714 1 1 68 VAL HG11 H 107.596 13.389 5.565 1.00 . A A . 68 VAL HG11 1 1
13 29715 1 1 68 VAL HG12 H 107.401 15.072 6.041 1.00 . A A . 68 VAL HG12 1 1
13 29716 1 1 68 VAL HG13 H 107.038 13.782 7.186 1.00 . A A . 68 VAL HG13 1 1
13 29717 1 1 68 VAL HG21 H 109.956 12.332 7.756 1.00 . A A . 68 VAL HG21 1 1
13 29718 1 1 68 VAL HG22 H 108.327 12.727 8.304 1.00 . A A . 68 VAL HG22 1 1
13 29719 1 1 68 VAL HG23 H 109.703 13.656 8.893 1.00 . A A . 68 VAL HG23 1 1
13 29720 1 1 68 VAL N N 111.427 13.371 6.306 1.00 . A A . 68 VAL N 1 1
13 29721 1 1 68 VAL O O 109.503 15.840 4.817 1.00 . A A . 68 VAL O 1 1
13 29722 1 1 69 PHE C C 112.467 15.679 1.847 1.00 . A A . 69 PHE C 1 1
13 29723 1 1 69 PHE CA C 111.401 15.976 2.915 1.00 . A A . 69 PHE CA 1 1
13 29724 1 1 69 PHE CB C 111.841 17.221 3.691 1.00 . A A . 69 PHE CB 1 1
13 29725 1 1 69 PHE CD1 C 109.624 18.411 3.847 1.00 . A A . 69 PHE CD1 1 1
13 29726 1 1 69 PHE CD2 C 110.682 17.637 5.887 1.00 . A A . 69 PHE CD2 1 1
13 29727 1 1 69 PHE CE1 C 108.555 18.919 4.595 1.00 . A A . 69 PHE CE1 1 1
13 29728 1 1 69 PHE CE2 C 109.615 18.146 6.635 1.00 . A A . 69 PHE CE2 1 1
13 29729 1 1 69 PHE CG C 110.687 17.769 4.493 1.00 . A A . 69 PHE CG 1 1
13 29730 1 1 69 PHE CZ C 108.551 18.787 5.990 1.00 . A A . 69 PHE CZ 1 1
13 29731 1 1 69 PHE H H 111.809 14.053 3.829 1.00 . A A . 69 PHE H 1 1
13 29732 1 1 69 PHE HA H 110.467 16.181 2.426 1.00 . A A . 69 PHE HA 1 1
13 29733 1 1 69 PHE HB2 H 112.647 16.957 4.359 1.00 . A A . 69 PHE HB2 1 1
13 29734 1 1 69 PHE HB3 H 112.183 17.972 2.996 1.00 . A A . 69 PHE HB3 1 1
13 29735 1 1 69 PHE HD1 H 109.625 18.509 2.770 1.00 . A A . 69 PHE HD1 1 1
13 29736 1 1 69 PHE HD2 H 111.501 17.138 6.383 1.00 . A A . 69 PHE HD2 1 1
13 29737 1 1 69 PHE HE1 H 107.734 19.413 4.098 1.00 . A A . 69 PHE HE1 1 1
13 29738 1 1 69 PHE HE2 H 109.611 18.043 7.711 1.00 . A A . 69 PHE HE2 1 1
13 29739 1 1 69 PHE HZ H 107.727 19.180 6.567 1.00 . A A . 69 PHE HZ 1 1
13 29740 1 1 69 PHE N N 111.218 14.834 3.868 1.00 . A A . 69 PHE N 1 1
13 29741 1 1 69 PHE O O 112.181 15.677 0.666 1.00 . A A . 69 PHE O 1 1
13 29742 1 1 70 ASP C C 114.324 14.209 0.191 1.00 . A A . 70 ASP C 1 1
13 29743 1 1 70 ASP CA C 114.773 15.245 1.222 1.00 . A A . 70 ASP CA 1 1
13 29744 1 1 70 ASP CB C 116.055 14.769 1.906 1.00 . A A . 70 ASP CB 1 1
13 29745 1 1 70 ASP CG C 117.213 14.823 0.908 1.00 . A A . 70 ASP CG 1 1
13 29746 1 1 70 ASP H H 113.925 15.520 3.190 1.00 . A A . 70 ASP H 1 1
13 29747 1 1 70 ASP HA H 114.975 16.176 0.712 1.00 . A A . 70 ASP HA 1 1
13 29748 1 1 70 ASP HB2 H 116.276 15.411 2.746 1.00 . A A . 70 ASP HB2 1 1
13 29749 1 1 70 ASP HB3 H 115.928 13.755 2.249 1.00 . A A . 70 ASP HB3 1 1
13 29750 1 1 70 ASP N N 113.699 15.479 2.238 1.00 . A A . 70 ASP N 1 1
13 29751 1 1 70 ASP O O 114.600 13.026 0.303 1.00 . A A . 70 ASP O 1 1
13 29752 1 1 70 ASP OD1 O 117.022 14.382 -0.214 1.00 . A A . 70 ASP OD1 1 1
13 29753 1 1 70 ASP OD2 O 118.270 15.303 1.282 1.00 . A A . 70 ASP OD2 1 1
13 29754 1 1 71 THR C C 114.407 13.162 -2.618 1.00 . A A . 71 THR C 1 1
13 29755 1 1 71 THR CA C 113.188 13.733 -1.896 1.00 . A A . 71 THR CA 1 1
13 29756 1 1 71 THR CB C 112.322 14.504 -2.895 1.00 . A A . 71 THR CB 1 1
13 29757 1 1 71 THR CG2 C 112.208 15.966 -2.459 1.00 . A A . 71 THR CG2 1 1
13 29758 1 1 71 THR H H 113.458 15.617 -0.900 1.00 . A A . 71 THR H 1 1
13 29759 1 1 71 THR HA H 112.613 12.931 -1.459 1.00 . A A . 71 THR HA 1 1
13 29760 1 1 71 THR HB H 111.339 14.065 -2.931 1.00 . A A . 71 THR HB 1 1
13 29761 1 1 71 THR HG1 H 113.749 14.923 -4.147 1.00 . A A . 71 THR HG1 1 1
13 29762 1 1 71 THR HG21 H 113.196 16.391 -2.364 1.00 . A A . 71 THR HG21 1 1
13 29763 1 1 71 THR HG22 H 111.700 16.020 -1.508 1.00 . A A . 71 THR HG22 1 1
13 29764 1 1 71 THR HG23 H 111.649 16.520 -3.198 1.00 . A A . 71 THR HG23 1 1
13 29765 1 1 71 THR N N 113.650 14.659 -0.829 1.00 . A A . 71 THR N 1 1
13 29766 1 1 71 THR O O 114.413 12.026 -3.048 1.00 . A A . 71 THR O 1 1
13 29767 1 1 71 THR OG1 O 112.919 14.442 -4.182 1.00 . A A . 71 THR OG1 1 1
13 29768 1 1 72 ALA C C 117.222 12.254 -2.670 1.00 . A A . 72 ALA C 1 1
13 29769 1 1 72 ALA CA C 116.665 13.450 -3.439 1.00 . A A . 72 ALA CA 1 1
13 29770 1 1 72 ALA CB C 117.714 14.564 -3.484 1.00 . A A . 72 ALA CB 1 1
13 29771 1 1 72 ALA H H 115.417 14.856 -2.391 1.00 . A A . 72 ALA H 1 1
13 29772 1 1 72 ALA HA H 116.415 13.149 -4.446 1.00 . A A . 72 ALA HA 1 1
13 29773 1 1 72 ALA HB1 H 117.453 15.273 -4.255 1.00 . A A . 72 ALA HB1 1 1
13 29774 1 1 72 ALA HB2 H 118.682 14.138 -3.699 1.00 . A A . 72 ALA HB2 1 1
13 29775 1 1 72 ALA HB3 H 117.746 15.066 -2.528 1.00 . A A . 72 ALA HB3 1 1
13 29776 1 1 72 ALA N N 115.443 13.944 -2.750 1.00 . A A . 72 ALA N 1 1
13 29777 1 1 72 ALA O O 117.861 11.387 -3.230 1.00 . A A . 72 ALA O 1 1
13 29778 1 1 73 GLU C C 116.623 9.825 -0.843 1.00 . A A . 73 GLU C 1 1
13 29779 1 1 73 GLU CA C 117.487 11.060 -0.578 1.00 . A A . 73 GLU CA 1 1
13 29780 1 1 73 GLU CB C 117.417 11.420 0.907 1.00 . A A . 73 GLU CB 1 1
13 29781 1 1 73 GLU CD C 119.812 11.465 1.616 1.00 . A A . 73 GLU CD 1 1
13 29782 1 1 73 GLU CG C 118.595 12.325 1.270 1.00 . A A . 73 GLU CG 1 1
13 29783 1 1 73 GLU H H 116.457 12.911 -0.960 1.00 . A A . 73 GLU H 1 1
13 29784 1 1 73 GLU HA H 118.510 10.852 -0.849 1.00 . A A . 73 GLU HA 1 1
13 29785 1 1 73 GLU HB2 H 116.489 11.936 1.107 1.00 . A A . 73 GLU HB2 1 1
13 29786 1 1 73 GLU HB3 H 117.462 10.518 1.498 1.00 . A A . 73 GLU HB3 1 1
13 29787 1 1 73 GLU HG2 H 118.831 12.963 0.430 1.00 . A A . 73 GLU HG2 1 1
13 29788 1 1 73 GLU HG3 H 118.333 12.933 2.123 1.00 . A A . 73 GLU HG3 1 1
13 29789 1 1 73 GLU N N 116.978 12.201 -1.389 1.00 . A A . 73 GLU N 1 1
13 29790 1 1 73 GLU O O 117.105 8.707 -0.862 1.00 . A A . 73 GLU O 1 1
13 29791 1 1 73 GLU OE1 O 119.708 10.669 2.534 1.00 . A A . 73 GLU OE1 1 1
13 29792 1 1 73 GLU OE2 O 120.827 11.618 0.957 1.00 . A A . 73 GLU OE2 1 1
13 29793 1 1 74 VAL C C 114.863 8.222 -2.657 1.00 . A A . 74 VAL C 1 1
13 29794 1 1 74 VAL CA C 114.463 8.849 -1.319 1.00 . A A . 74 VAL CA 1 1
13 29795 1 1 74 VAL CB C 113.010 9.321 -1.377 1.00 . A A . 74 VAL CB 1 1
13 29796 1 1 74 VAL CG1 C 112.072 8.124 -1.208 1.00 . A A . 74 VAL CG1 1 1
13 29797 1 1 74 VAL CG2 C 112.749 10.327 -0.251 1.00 . A A . 74 VAL CG2 1 1
13 29798 1 1 74 VAL H H 114.974 10.924 -1.043 1.00 . A A . 74 VAL H 1 1
13 29799 1 1 74 VAL HA H 114.578 8.121 -0.529 1.00 . A A . 74 VAL HA 1 1
13 29800 1 1 74 VAL HB H 112.826 9.790 -2.330 1.00 . A A . 74 VAL HB 1 1
13 29801 1 1 74 VAL HG11 H 112.005 7.584 -2.140 1.00 . A A . 74 VAL HG11 1 1
13 29802 1 1 74 VAL HG12 H 111.091 8.474 -0.923 1.00 . A A . 74 VAL HG12 1 1
13 29803 1 1 74 VAL HG13 H 112.457 7.471 -0.440 1.00 . A A . 74 VAL HG13 1 1
13 29804 1 1 74 VAL HG21 H 112.445 9.797 0.639 1.00 . A A . 74 VAL HG21 1 1
13 29805 1 1 74 VAL HG22 H 111.966 11.007 -0.551 1.00 . A A . 74 VAL HG22 1 1
13 29806 1 1 74 VAL HG23 H 113.647 10.888 -0.045 1.00 . A A . 74 VAL HG23 1 1
13 29807 1 1 74 VAL N N 115.348 10.016 -1.053 1.00 . A A . 74 VAL N 1 1
13 29808 1 1 74 VAL O O 115.295 7.081 -2.725 1.00 . A A . 74 VAL O 1 1
13 29809 1 1 75 ILE C C 116.570 7.876 -4.908 1.00 . A A . 75 ILE C 1 1
13 29810 1 1 75 ILE CA C 115.152 8.413 -5.042 1.00 . A A . 75 ILE CA 1 1
13 29811 1 1 75 ILE CB C 115.124 9.513 -6.105 1.00 . A A . 75 ILE CB 1 1
13 29812 1 1 75 ILE CD1 C 117.054 11.058 -6.507 1.00 . A A . 75 ILE CD1 1 1
13 29813 1 1 75 ILE CG1 C 115.875 10.746 -5.583 1.00 . A A . 75 ILE CG1 1 1
13 29814 1 1 75 ILE CG2 C 113.672 9.885 -6.422 1.00 . A A . 75 ILE CG2 1 1
13 29815 1 1 75 ILE H H 114.418 9.884 -3.652 1.00 . A A . 75 ILE H 1 1
13 29816 1 1 75 ILE HA H 114.484 7.612 -5.323 1.00 . A A . 75 ILE HA 1 1
13 29817 1 1 75 ILE HB H 115.603 9.151 -7.003 1.00 . A A . 75 ILE HB 1 1
13 29818 1 1 75 ILE HD11 H 116.707 11.110 -7.529 1.00 . A A . 75 ILE HD11 1 1
13 29819 1 1 75 ILE HD12 H 117.796 10.278 -6.419 1.00 . A A . 75 ILE HD12 1 1
13 29820 1 1 75 ILE HD13 H 117.492 12.004 -6.226 1.00 . A A . 75 ILE HD13 1 1
13 29821 1 1 75 ILE HG12 H 115.205 11.593 -5.557 1.00 . A A . 75 ILE HG12 1 1
13 29822 1 1 75 ILE HG13 H 116.244 10.550 -4.588 1.00 . A A . 75 ILE HG13 1 1
13 29823 1 1 75 ILE HG21 H 113.007 9.171 -5.960 1.00 . A A . 75 ILE HG21 1 1
13 29824 1 1 75 ILE HG22 H 113.524 9.873 -7.492 1.00 . A A . 75 ILE HG22 1 1
13 29825 1 1 75 ILE HG23 H 113.462 10.871 -6.042 1.00 . A A . 75 ILE HG23 1 1
13 29826 1 1 75 ILE N N 114.749 8.964 -3.723 1.00 . A A . 75 ILE N 1 1
13 29827 1 1 75 ILE O O 116.994 7.021 -5.649 1.00 . A A . 75 ILE O 1 1
13 29828 1 1 76 GLU C C 118.675 6.399 -3.472 1.00 . A A . 76 GLU C 1 1
13 29829 1 1 76 GLU CA C 118.702 7.894 -3.774 1.00 . A A . 76 GLU CA 1 1
13 29830 1 1 76 GLU CB C 119.361 8.636 -2.611 1.00 . A A . 76 GLU CB 1 1
13 29831 1 1 76 GLU CD C 121.266 9.595 -3.914 1.00 . A A . 76 GLU CD 1 1
13 29832 1 1 76 GLU CG C 120.880 8.626 -2.795 1.00 . A A . 76 GLU CG 1 1
13 29833 1 1 76 GLU H H 116.946 9.069 -3.370 1.00 . A A . 76 GLU H 1 1
13 29834 1 1 76 GLU HA H 119.266 8.068 -4.678 1.00 . A A . 76 GLU HA 1 1
13 29835 1 1 76 GLU HB2 H 119.009 9.654 -2.590 1.00 . A A . 76 GLU HB2 1 1
13 29836 1 1 76 GLU HB3 H 119.111 8.147 -1.682 1.00 . A A . 76 GLU HB3 1 1
13 29837 1 1 76 GLU HG2 H 121.356 8.931 -1.874 1.00 . A A . 76 GLU HG2 1 1
13 29838 1 1 76 GLU HG3 H 121.205 7.630 -3.056 1.00 . A A . 76 GLU HG3 1 1
13 29839 1 1 76 GLU N N 117.309 8.378 -3.960 1.00 . A A . 76 GLU N 1 1
13 29840 1 1 76 GLU O O 119.469 5.642 -3.994 1.00 . A A . 76 GLU O 1 1
13 29841 1 1 76 GLU OE1 O 121.226 9.187 -5.064 1.00 . A A . 76 GLU OE1 1 1
13 29842 1 1 76 GLU OE2 O 121.593 10.728 -3.604 1.00 . A A . 76 GLU OE2 1 1
13 29843 1 1 77 PHE C C 117.225 3.739 -3.556 1.00 . A A . 77 PHE C 1 1
13 29844 1 1 77 PHE CA C 117.732 4.501 -2.329 1.00 . A A . 77 PHE CA 1 1
13 29845 1 1 77 PHE CB C 116.819 4.245 -1.126 1.00 . A A . 77 PHE CB 1 1
13 29846 1 1 77 PHE CD1 C 115.380 2.338 -1.937 1.00 . A A . 77 PHE CD1 1 1
13 29847 1 1 77 PHE CD2 C 114.375 4.526 -1.660 1.00 . A A . 77 PHE CD2 1 1
13 29848 1 1 77 PHE CE1 C 114.147 1.825 -2.358 1.00 . A A . 77 PHE CE1 1 1
13 29849 1 1 77 PHE CE2 C 113.144 4.015 -2.083 1.00 . A A . 77 PHE CE2 1 1
13 29850 1 1 77 PHE CG C 115.492 3.689 -1.586 1.00 . A A . 77 PHE CG 1 1
13 29851 1 1 77 PHE CZ C 113.029 2.665 -2.431 1.00 . A A . 77 PHE CZ 1 1
13 29852 1 1 77 PHE H H 117.133 6.568 -2.213 1.00 . A A . 77 PHE H 1 1
13 29853 1 1 77 PHE HA H 118.731 4.164 -2.094 1.00 . A A . 77 PHE HA 1 1
13 29854 1 1 77 PHE HB2 H 117.293 3.535 -0.465 1.00 . A A . 77 PHE HB2 1 1
13 29855 1 1 77 PHE HB3 H 116.655 5.172 -0.598 1.00 . A A . 77 PHE HB3 1 1
13 29856 1 1 77 PHE HD1 H 116.243 1.691 -1.881 1.00 . A A . 77 PHE HD1 1 1
13 29857 1 1 77 PHE HD2 H 114.462 5.565 -1.390 1.00 . A A . 77 PHE HD2 1 1
13 29858 1 1 77 PHE HE1 H 114.059 0.783 -2.629 1.00 . A A . 77 PHE HE1 1 1
13 29859 1 1 77 PHE HE2 H 112.283 4.662 -2.140 1.00 . A A . 77 PHE HE2 1 1
13 29860 1 1 77 PHE HZ H 112.077 2.273 -2.753 1.00 . A A . 77 PHE HZ 1 1
13 29861 1 1 77 PHE N N 117.772 5.954 -2.635 1.00 . A A . 77 PHE N 1 1
13 29862 1 1 77 PHE O O 117.921 2.901 -4.090 1.00 . A A . 77 PHE O 1 1
13 29863 1 1 78 PHE C C 116.543 3.469 -6.377 1.00 . A A . 78 PHE C 1 1
13 29864 1 1 78 PHE CA C 115.554 3.263 -5.228 1.00 . A A . 78 PHE CA 1 1
13 29865 1 1 78 PHE CB C 114.170 3.755 -5.664 1.00 . A A . 78 PHE CB 1 1
13 29866 1 1 78 PHE CD1 C 114.158 1.548 -6.960 1.00 . A A . 78 PHE CD1 1 1
13 29867 1 1 78 PHE CD2 C 112.315 3.097 -7.253 1.00 . A A . 78 PHE CD2 1 1
13 29868 1 1 78 PHE CE1 C 113.552 0.661 -7.860 1.00 . A A . 78 PHE CE1 1 1
13 29869 1 1 78 PHE CE2 C 111.714 2.207 -8.153 1.00 . A A . 78 PHE CE2 1 1
13 29870 1 1 78 PHE CG C 113.539 2.775 -6.651 1.00 . A A . 78 PHE CG 1 1
13 29871 1 1 78 PHE CZ C 112.332 0.991 -8.456 1.00 . A A . 78 PHE CZ 1 1
13 29872 1 1 78 PHE H H 115.462 4.695 -3.600 1.00 . A A . 78 PHE H 1 1
13 29873 1 1 78 PHE HA H 115.503 2.215 -4.981 1.00 . A A . 78 PHE HA 1 1
13 29874 1 1 78 PHE HB2 H 113.536 3.847 -4.794 1.00 . A A . 78 PHE HB2 1 1
13 29875 1 1 78 PHE HB3 H 114.270 4.722 -6.135 1.00 . A A . 78 PHE HB3 1 1
13 29876 1 1 78 PHE HD1 H 115.097 1.283 -6.511 1.00 . A A . 78 PHE HD1 1 1
13 29877 1 1 78 PHE HD2 H 111.834 4.031 -7.022 1.00 . A A . 78 PHE HD2 1 1
13 29878 1 1 78 PHE HE1 H 114.027 -0.282 -8.092 1.00 . A A . 78 PHE HE1 1 1
13 29879 1 1 78 PHE HE2 H 110.769 2.459 -8.612 1.00 . A A . 78 PHE HE2 1 1
13 29880 1 1 78 PHE HZ H 111.867 0.306 -9.150 1.00 . A A . 78 PHE HZ 1 1
13 29881 1 1 78 PHE N N 116.032 4.014 -4.028 1.00 . A A . 78 PHE N 1 1
13 29882 1 1 78 PHE O O 116.889 2.549 -7.080 1.00 . A A . 78 PHE O 1 1
13 29883 1 1 79 ASN C C 119.127 3.957 -7.592 1.00 . A A . 79 ASN C 1 1
13 29884 1 1 79 ASN CA C 117.967 4.942 -7.676 1.00 . A A . 79 ASN CA 1 1
13 29885 1 1 79 ASN CB C 118.519 6.364 -7.546 1.00 . A A . 79 ASN CB 1 1
13 29886 1 1 79 ASN CG C 119.598 6.591 -8.607 1.00 . A A . 79 ASN CG 1 1
13 29887 1 1 79 ASN H H 116.706 5.403 -5.990 1.00 . A A . 79 ASN H 1 1
13 29888 1 1 79 ASN HA H 117.470 4.832 -8.627 1.00 . A A . 79 ASN HA 1 1
13 29889 1 1 79 ASN HB2 H 117.722 7.078 -7.682 1.00 . A A . 79 ASN HB2 1 1
13 29890 1 1 79 ASN HB3 H 118.953 6.492 -6.566 1.00 . A A . 79 ASN HB3 1 1
13 29891 1 1 79 ASN HD21 H 119.793 8.524 -8.199 1.00 . A A . 79 ASN HD21 1 1
13 29892 1 1 79 ASN HD22 H 120.795 7.940 -9.438 1.00 . A A . 79 ASN HD22 1 1
13 29893 1 1 79 ASN N N 117.000 4.674 -6.569 1.00 . A A . 79 ASN N 1 1
13 29894 1 1 79 ASN ND2 N 120.104 7.784 -8.761 1.00 . A A . 79 ASN ND2 1 1
13 29895 1 1 79 ASN O O 119.447 3.275 -8.545 1.00 . A A . 79 ASN O 1 1
13 29896 1 1 79 ASN OD1 O 119.983 5.674 -9.304 1.00 . A A . 79 ASN OD1 1 1
13 29897 1 1 80 LYS C C 120.420 1.511 -6.482 1.00 . A A . 80 LYS C 1 1
13 29898 1 1 80 LYS CA C 120.912 2.950 -6.326 1.00 . A A . 80 LYS CA 1 1
13 29899 1 1 80 LYS CB C 121.552 3.135 -4.951 1.00 . A A . 80 LYS CB 1 1
13 29900 1 1 80 LYS CD C 123.837 3.967 -5.560 1.00 . A A . 80 LYS CD 1 1
13 29901 1 1 80 LYS CE C 124.475 2.896 -4.677 1.00 . A A . 80 LYS CE 1 1
13 29902 1 1 80 LYS CG C 122.474 4.358 -4.981 1.00 . A A . 80 LYS CG 1 1
13 29903 1 1 80 LYS H H 119.499 4.449 -5.709 1.00 . A A . 80 LYS H 1 1
13 29904 1 1 80 LYS HA H 121.640 3.164 -7.092 1.00 . A A . 80 LYS HA 1 1
13 29905 1 1 80 LYS HB2 H 120.777 3.284 -4.212 1.00 . A A . 80 LYS HB2 1 1
13 29906 1 1 80 LYS HB3 H 122.125 2.257 -4.699 1.00 . A A . 80 LYS HB3 1 1
13 29907 1 1 80 LYS HD2 H 123.709 3.582 -6.560 1.00 . A A . 80 LYS HD2 1 1
13 29908 1 1 80 LYS HD3 H 124.478 4.836 -5.588 1.00 . A A . 80 LYS HD3 1 1
13 29909 1 1 80 LYS HE2 H 124.043 2.945 -3.689 1.00 . A A . 80 LYS HE2 1 1
13 29910 1 1 80 LYS HE3 H 124.290 1.921 -5.104 1.00 . A A . 80 LYS HE3 1 1
13 29911 1 1 80 LYS HG2 H 122.029 5.127 -5.596 1.00 . A A . 80 LYS HG2 1 1
13 29912 1 1 80 LYS HG3 H 122.606 4.733 -3.978 1.00 . A A . 80 LYS HG3 1 1
13 29913 1 1 80 LYS HZ1 H 126.415 2.689 -5.405 1.00 . A A . 80 LYS HZ1 1 1
13 29914 1 1 80 LYS HZ2 H 126.310 2.717 -3.709 1.00 . A A . 80 LYS HZ2 1 1
13 29915 1 1 80 LYS HZ3 H 126.133 4.154 -4.598 1.00 . A A . 80 LYS HZ3 1 1
13 29916 1 1 80 LYS N N 119.767 3.884 -6.464 1.00 . A A . 80 LYS N 1 1
13 29917 1 1 80 LYS NZ N 125.944 3.132 -4.591 1.00 . A A . 80 LYS NZ 1 1
13 29918 1 1 80 LYS O O 121.098 0.674 -7.040 1.00 . A A . 80 LYS O 1 1
13 29919 1 1 81 LEU C C 118.427 -0.504 -7.588 1.00 . A A . 81 LEU C 1 1
13 29920 1 1 81 LEU CA C 118.736 -0.184 -6.119 1.00 . A A . 81 LEU CA 1 1
13 29921 1 1 81 LEU CB C 117.450 -0.335 -5.292 1.00 . A A . 81 LEU CB 1 1
13 29922 1 1 81 LEU CD1 C 116.764 -0.945 -2.975 1.00 . A A . 81 LEU CD1 1 1
13 29923 1 1 81 LEU CD2 C 119.162 -0.392 -3.432 1.00 . A A . 81 LEU CD2 1 1
13 29924 1 1 81 LEU CG C 117.708 -0.070 -3.802 1.00 . A A . 81 LEU CG 1 1
13 29925 1 1 81 LEU H H 118.711 1.895 -5.540 1.00 . A A . 81 LEU H 1 1
13 29926 1 1 81 LEU HA H 119.480 -0.876 -5.760 1.00 . A A . 81 LEU HA 1 1
13 29927 1 1 81 LEU HB2 H 116.718 0.371 -5.648 1.00 . A A . 81 LEU HB2 1 1
13 29928 1 1 81 LEU HB3 H 117.064 -1.336 -5.412 1.00 . A A . 81 LEU HB3 1 1
13 29929 1 1 81 LEU HD11 H 116.622 -0.501 -2.003 1.00 . A A . 81 LEU HD11 1 1
13 29930 1 1 81 LEU HD12 H 117.187 -1.930 -2.864 1.00 . A A . 81 LEU HD12 1 1
13 29931 1 1 81 LEU HD13 H 115.810 -1.019 -3.478 1.00 . A A . 81 LEU HD13 1 1
13 29932 1 1 81 LEU HD21 H 119.296 -0.270 -2.367 1.00 . A A . 81 LEU HD21 1 1
13 29933 1 1 81 LEU HD22 H 119.827 0.281 -3.953 1.00 . A A . 81 LEU HD22 1 1
13 29934 1 1 81 LEU HD23 H 119.390 -1.411 -3.707 1.00 . A A . 81 LEU HD23 1 1
13 29935 1 1 81 LEU HG H 117.502 0.966 -3.587 1.00 . A A . 81 LEU HG 1 1
13 29936 1 1 81 LEU N N 119.249 1.210 -5.993 1.00 . A A . 81 LEU N 1 1
13 29937 1 1 81 LEU O O 118.917 -1.467 -8.135 1.00 . A A . 81 LEU O 1 1
13 29938 1 1 82 VAL C C 118.519 0.083 -10.544 1.00 . A A . 82 VAL C 1 1
13 29939 1 1 82 VAL CA C 117.273 -0.017 -9.652 1.00 . A A . 82 VAL CA 1 1
13 29940 1 1 82 VAL CB C 116.197 0.961 -10.135 1.00 . A A . 82 VAL CB 1 1
13 29941 1 1 82 VAL CG1 C 116.555 2.390 -9.707 1.00 . A A . 82 VAL CG1 1 1
13 29942 1 1 82 VAL CG2 C 116.085 0.885 -11.661 1.00 . A A . 82 VAL CG2 1 1
13 29943 1 1 82 VAL H H 117.211 1.046 -7.783 1.00 . A A . 82 VAL H 1 1
13 29944 1 1 82 VAL HA H 116.882 -1.022 -9.713 1.00 . A A . 82 VAL HA 1 1
13 29945 1 1 82 VAL HB H 115.250 0.688 -9.694 1.00 . A A . 82 VAL HB 1 1
13 29946 1 1 82 VAL HG11 H 117.534 2.398 -9.252 1.00 . A A . 82 VAL HG11 1 1
13 29947 1 1 82 VAL HG12 H 115.825 2.744 -8.994 1.00 . A A . 82 VAL HG12 1 1
13 29948 1 1 82 VAL HG13 H 116.553 3.038 -10.569 1.00 . A A . 82 VAL HG13 1 1
13 29949 1 1 82 VAL HG21 H 116.519 -0.039 -12.010 1.00 . A A . 82 VAL HG21 1 1
13 29950 1 1 82 VAL HG22 H 116.607 1.717 -12.103 1.00 . A A . 82 VAL HG22 1 1
13 29951 1 1 82 VAL HG23 H 115.044 0.922 -11.946 1.00 . A A . 82 VAL HG23 1 1
13 29952 1 1 82 VAL N N 117.612 0.279 -8.232 1.00 . A A . 82 VAL N 1 1
13 29953 1 1 82 VAL O O 118.738 -0.747 -11.397 1.00 . A A . 82 VAL O 1 1
13 29954 1 1 83 THR C C 121.672 0.291 -10.764 1.00 . A A . 83 THR C 1 1
13 29955 1 1 83 THR CA C 120.536 1.208 -11.253 1.00 . A A . 83 THR CA 1 1
13 29956 1 1 83 THR CB C 121.013 2.661 -11.262 1.00 . A A . 83 THR CB 1 1
13 29957 1 1 83 THR CG2 C 121.950 2.899 -10.083 1.00 . A A . 83 THR CG2 1 1
13 29958 1 1 83 THR H H 119.140 1.770 -9.703 1.00 . A A . 83 THR H 1 1
13 29959 1 1 83 THR HA H 120.272 0.923 -12.257 1.00 . A A . 83 THR HA 1 1
13 29960 1 1 83 THR HB H 120.163 3.320 -11.180 1.00 . A A . 83 THR HB 1 1
13 29961 1 1 83 THR HG1 H 122.369 3.590 -12.302 1.00 . A A . 83 THR HG1 1 1
13 29962 1 1 83 THR HG21 H 121.508 2.492 -9.188 1.00 . A A . 83 THR HG21 1 1
13 29963 1 1 83 THR HG22 H 122.108 3.959 -9.959 1.00 . A A . 83 THR HG22 1 1
13 29964 1 1 83 THR HG23 H 122.896 2.412 -10.272 1.00 . A A . 83 THR HG23 1 1
13 29965 1 1 83 THR N N 119.329 1.089 -10.381 1.00 . A A . 83 THR N 1 1
13 29966 1 1 83 THR O O 122.329 -0.360 -11.552 1.00 . A A . 83 THR O 1 1
13 29967 1 1 83 THR OG1 O 121.701 2.923 -12.477 1.00 . A A . 83 THR OG1 1 1
13 29968 1 1 84 SER C C 122.664 -2.075 -8.928 1.00 . A A . 84 SER C 1 1
13 29969 1 1 84 SER CA C 123.055 -0.594 -8.971 1.00 . A A . 84 SER CA 1 1
13 29970 1 1 84 SER CB C 123.429 -0.148 -7.556 1.00 . A A . 84 SER CB 1 1
13 29971 1 1 84 SER H H 121.409 0.805 -8.863 1.00 . A A . 84 SER H 1 1
13 29972 1 1 84 SER HA H 123.913 -0.474 -9.615 1.00 . A A . 84 SER HA 1 1
13 29973 1 1 84 SER HB2 H 122.804 -0.656 -6.838 1.00 . A A . 84 SER HB2 1 1
13 29974 1 1 84 SER HB3 H 124.464 -0.398 -7.363 1.00 . A A . 84 SER HB3 1 1
13 29975 1 1 84 SER HG H 123.767 1.686 -8.112 1.00 . A A . 84 SER HG 1 1
13 29976 1 1 84 SER N N 121.933 0.257 -9.484 1.00 . A A . 84 SER N 1 1
13 29977 1 1 84 SER O O 123.472 -2.944 -9.190 1.00 . A A . 84 SER O 1 1
13 29978 1 1 84 SER OG O 123.236 1.256 -7.438 1.00 . A A . 84 SER OG 1 1
13 29979 1 1 85 PHE C C 121.365 -4.587 -9.733 1.00 . A A . 85 PHE C 1 1
13 29980 1 1 85 PHE CA C 121.037 -3.804 -8.457 1.00 . A A . 85 PHE CA 1 1
13 29981 1 1 85 PHE CB C 119.539 -3.895 -8.153 1.00 . A A . 85 PHE CB 1 1
13 29982 1 1 85 PHE CD1 C 119.254 -3.131 -10.564 1.00 . A A . 85 PHE CD1 1 1
13 29983 1 1 85 PHE CD2 C 117.406 -4.207 -9.430 1.00 . A A . 85 PHE CD2 1 1
13 29984 1 1 85 PHE CE1 C 118.476 -3.021 -11.723 1.00 . A A . 85 PHE CE1 1 1
13 29985 1 1 85 PHE CE2 C 116.633 -4.100 -10.589 1.00 . A A . 85 PHE CE2 1 1
13 29986 1 1 85 PHE CG C 118.716 -3.727 -9.412 1.00 . A A . 85 PHE CG 1 1
13 29987 1 1 85 PHE CZ C 117.167 -3.509 -11.736 1.00 . A A . 85 PHE CZ 1 1
13 29988 1 1 85 PHE H H 120.823 -1.663 -8.323 1.00 . A A . 85 PHE H 1 1
13 29989 1 1 85 PHE HA H 121.579 -4.253 -7.639 1.00 . A A . 85 PHE HA 1 1
13 29990 1 1 85 PHE HB2 H 119.329 -4.867 -7.729 1.00 . A A . 85 PHE HB2 1 1
13 29991 1 1 85 PHE HB3 H 119.271 -3.137 -7.438 1.00 . A A . 85 PHE HB3 1 1
13 29992 1 1 85 PHE HD1 H 120.256 -2.742 -10.556 1.00 . A A . 85 PHE HD1 1 1
13 29993 1 1 85 PHE HD2 H 116.992 -4.660 -8.546 1.00 . A A . 85 PHE HD2 1 1
13 29994 1 1 85 PHE HE1 H 118.891 -2.569 -12.611 1.00 . A A . 85 PHE HE1 1 1
13 29995 1 1 85 PHE HE2 H 115.627 -4.476 -10.597 1.00 . A A . 85 PHE HE2 1 1
13 29996 1 1 85 PHE HZ H 116.569 -3.427 -12.631 1.00 . A A . 85 PHE HZ 1 1
13 29997 1 1 85 PHE N N 121.453 -2.375 -8.561 1.00 . A A . 85 PHE N 1 1
13 29998 1 1 85 PHE O O 120.997 -5.734 -9.865 1.00 . A A . 85 PHE O 1 1
13 29999 1 1 86 ASP C C 123.687 -5.513 -11.719 1.00 . A A . 86 ASP C 1 1
13 30000 1 1 86 ASP CA C 122.357 -4.781 -11.911 1.00 . A A . 86 ASP CA 1 1
13 30001 1 1 86 ASP CB C 122.432 -3.863 -13.125 1.00 . A A . 86 ASP CB 1 1
13 30002 1 1 86 ASP CG C 123.253 -2.618 -12.783 1.00 . A A . 86 ASP CG 1 1
13 30003 1 1 86 ASP H H 122.341 -3.075 -10.585 1.00 . A A . 86 ASP H 1 1
13 30004 1 1 86 ASP HA H 121.577 -5.508 -12.068 1.00 . A A . 86 ASP HA 1 1
13 30005 1 1 86 ASP HB2 H 122.897 -4.397 -13.942 1.00 . A A . 86 ASP HB2 1 1
13 30006 1 1 86 ASP HB3 H 121.432 -3.572 -13.410 1.00 . A A . 86 ASP HB3 1 1
13 30007 1 1 86 ASP N N 122.042 -4.003 -10.681 1.00 . A A . 86 ASP N 1 1
13 30008 1 1 86 ASP O O 124.209 -6.128 -12.628 1.00 . A A . 86 ASP O 1 1
13 30009 1 1 86 ASP OD1 O 123.619 -2.473 -11.629 1.00 . A A . 86 ASP OD1 1 1
13 30010 1 1 86 ASP OD2 O 123.502 -1.832 -13.682 1.00 . A A . 86 ASP OD2 1 1
13 30011 1 1 87 PHE C C 125.295 -7.009 -8.972 1.00 . A A . 87 PHE C 1 1
13 30012 1 1 87 PHE CA C 125.496 -6.187 -10.246 1.00 . A A . 87 PHE CA 1 1
13 30013 1 1 87 PHE CB C 126.643 -5.173 -10.062 1.00 . A A . 87 PHE CB 1 1
13 30014 1 1 87 PHE CD1 C 127.823 -6.830 -8.548 1.00 . A A . 87 PHE CD1 1 1
13 30015 1 1 87 PHE CD2 C 127.841 -4.482 -7.944 1.00 . A A . 87 PHE CD2 1 1
13 30016 1 1 87 PHE CE1 C 128.554 -7.125 -7.398 1.00 . A A . 87 PHE CE1 1 1
13 30017 1 1 87 PHE CE2 C 128.581 -4.784 -6.797 1.00 . A A . 87 PHE CE2 1 1
13 30018 1 1 87 PHE CG C 127.460 -5.504 -8.826 1.00 . A A . 87 PHE CG 1 1
13 30019 1 1 87 PHE CZ C 128.935 -6.108 -6.525 1.00 . A A . 87 PHE CZ 1 1
13 30020 1 1 87 PHE H H 123.764 -4.988 -9.811 1.00 . A A . 87 PHE H 1 1
13 30021 1 1 87 PHE HA H 125.726 -6.850 -11.068 1.00 . A A . 87 PHE HA 1 1
13 30022 1 1 87 PHE HB2 H 127.284 -5.201 -10.930 1.00 . A A . 87 PHE HB2 1 1
13 30023 1 1 87 PHE HB3 H 126.227 -4.181 -9.959 1.00 . A A . 87 PHE HB3 1 1
13 30024 1 1 87 PHE HD1 H 127.547 -7.626 -9.222 1.00 . A A . 87 PHE HD1 1 1
13 30025 1 1 87 PHE HD2 H 127.575 -3.461 -8.154 1.00 . A A . 87 PHE HD2 1 1
13 30026 1 1 87 PHE HE1 H 128.831 -8.139 -7.188 1.00 . A A . 87 PHE HE1 1 1
13 30027 1 1 87 PHE HE2 H 128.878 -3.996 -6.121 1.00 . A A . 87 PHE HE2 1 1
13 30028 1 1 87 PHE HZ H 129.499 -6.347 -5.639 1.00 . A A . 87 PHE HZ 1 1
13 30029 1 1 87 PHE N N 124.219 -5.473 -10.530 1.00 . A A . 87 PHE N 1 1
13 30030 1 1 87 PHE O O 125.078 -8.204 -9.019 1.00 . A A . 87 PHE O 1 1
13 30031 1 1 88 ASP C C 123.686 -7.055 -6.174 1.00 . A A . 88 ASP C 1 1
13 30032 1 1 88 ASP CA C 125.160 -7.119 -6.560 1.00 . A A . 88 ASP CA 1 1
13 30033 1 1 88 ASP CB C 125.991 -6.479 -5.456 1.00 . A A . 88 ASP CB 1 1
13 30034 1 1 88 ASP CG C 126.061 -4.968 -5.684 1.00 . A A . 88 ASP CG 1 1
13 30035 1 1 88 ASP H H 125.528 -5.412 -7.818 1.00 . A A . 88 ASP H 1 1
13 30036 1 1 88 ASP HA H 125.457 -8.149 -6.689 1.00 . A A . 88 ASP HA 1 1
13 30037 1 1 88 ASP HB2 H 125.528 -6.680 -4.505 1.00 . A A . 88 ASP HB2 1 1
13 30038 1 1 88 ASP HB3 H 126.985 -6.893 -5.465 1.00 . A A . 88 ASP HB3 1 1
13 30039 1 1 88 ASP N N 125.357 -6.377 -7.834 1.00 . A A . 88 ASP N 1 1
13 30040 1 1 88 ASP O O 123.257 -6.170 -5.462 1.00 . A A . 88 ASP O 1 1
13 30041 1 1 88 ASP OD1 O 125.310 -4.478 -6.511 1.00 . A A . 88 ASP OD1 1 1
13 30042 1 1 88 ASP OD2 O 126.862 -4.327 -5.028 1.00 . A A . 88 ASP OD2 1 1
13 30043 1 1 89 LEU C C 121.294 -8.086 -4.795 1.00 . A A . 89 LEU C 1 1
13 30044 1 1 89 LEU CA C 121.463 -7.974 -6.310 1.00 . A A . 89 LEU CA 1 1
13 30045 1 1 89 LEU CB C 120.780 -9.157 -7.001 1.00 . A A . 89 LEU CB 1 1
13 30046 1 1 89 LEU CD1 C 121.822 -7.926 -8.963 1.00 . A A . 89 LEU CD1 1 1
13 30047 1 1 89 LEU CD2 C 122.214 -10.356 -8.693 1.00 . A A . 89 LEU CD2 1 1
13 30048 1 1 89 LEU CG C 121.195 -9.238 -8.487 1.00 . A A . 89 LEU CG 1 1
13 30049 1 1 89 LEU H H 123.274 -8.685 -7.218 1.00 . A A . 89 LEU H 1 1
13 30050 1 1 89 LEU HA H 121.016 -7.054 -6.652 1.00 . A A . 89 LEU HA 1 1
13 30051 1 1 89 LEU HB2 H 121.057 -10.071 -6.499 1.00 . A A . 89 LEU HB2 1 1
13 30052 1 1 89 LEU HB3 H 119.709 -9.031 -6.940 1.00 . A A . 89 LEU HB3 1 1
13 30053 1 1 89 LEU HD11 H 122.872 -7.915 -8.714 1.00 . A A . 89 LEU HD11 1 1
13 30054 1 1 89 LEU HD12 H 121.330 -7.095 -8.493 1.00 . A A . 89 LEU HD12 1 1
13 30055 1 1 89 LEU HD13 H 121.712 -7.850 -10.032 1.00 . A A . 89 LEU HD13 1 1
13 30056 1 1 89 LEU HD21 H 123.201 -9.988 -8.458 1.00 . A A . 89 LEU HD21 1 1
13 30057 1 1 89 LEU HD22 H 122.187 -10.676 -9.726 1.00 . A A . 89 LEU HD22 1 1
13 30058 1 1 89 LEU HD23 H 121.976 -11.188 -8.052 1.00 . A A . 89 LEU HD23 1 1
13 30059 1 1 89 LEU HG H 120.321 -9.445 -9.080 1.00 . A A . 89 LEU HG 1 1
13 30060 1 1 89 LEU N N 122.908 -7.983 -6.642 1.00 . A A . 89 LEU N 1 1
13 30061 1 1 89 LEU O O 120.609 -7.298 -4.177 1.00 . A A . 89 LEU O 1 1
13 30062 1 1 90 GLU C C 122.683 -8.236 -1.971 1.00 . A A . 90 GLU C 1 1
13 30063 1 1 90 GLU CA C 121.773 -9.229 -2.718 1.00 . A A . 90 GLU CA 1 1
13 30064 1 1 90 GLU CB C 122.167 -10.662 -2.341 1.00 . A A . 90 GLU CB 1 1
13 30065 1 1 90 GLU CD C 122.236 -13.032 -3.129 1.00 . A A . 90 GLU CD 1 1
13 30066 1 1 90 GLU CG C 121.943 -11.587 -3.538 1.00 . A A . 90 GLU CG 1 1
13 30067 1 1 90 GLU H H 122.449 -9.696 -4.711 1.00 . A A . 90 GLU H 1 1
13 30068 1 1 90 GLU HA H 120.748 -9.056 -2.436 1.00 . A A . 90 GLU HA 1 1
13 30069 1 1 90 GLU HB2 H 123.209 -10.686 -2.057 1.00 . A A . 90 GLU HB2 1 1
13 30070 1 1 90 GLU HB3 H 121.561 -10.998 -1.515 1.00 . A A . 90 GLU HB3 1 1
13 30071 1 1 90 GLU HG2 H 120.917 -11.507 -3.868 1.00 . A A . 90 GLU HG2 1 1
13 30072 1 1 90 GLU HG3 H 122.603 -11.303 -4.342 1.00 . A A . 90 GLU HG3 1 1
13 30073 1 1 90 GLU N N 121.908 -9.063 -4.192 1.00 . A A . 90 GLU N 1 1
13 30074 1 1 90 GLU O O 122.267 -7.583 -1.031 1.00 . A A . 90 GLU O 1 1
13 30075 1 1 90 GLU OE1 O 123.254 -13.252 -2.494 1.00 . A A . 90 GLU OE1 1 1
13 30076 1 1 90 GLU OE2 O 121.436 -13.893 -3.456 1.00 . A A . 90 GLU OE2 1 1
13 30077 1 1 91 ILE C C 124.636 -5.759 -2.036 1.00 . A A . 91 ILE C 1 1
13 30078 1 1 91 ILE CA C 124.872 -7.225 -1.648 1.00 . A A . 91 ILE CA 1 1
13 30079 1 1 91 ILE CB C 126.307 -7.616 -2.016 1.00 . A A . 91 ILE CB 1 1
13 30080 1 1 91 ILE CD1 C 127.746 -9.622 -2.417 1.00 . A A . 91 ILE CD1 1 1
13 30081 1 1 91 ILE CG1 C 126.322 -9.073 -2.487 1.00 . A A . 91 ILE CG1 1 1
13 30082 1 1 91 ILE CG2 C 127.218 -7.463 -0.797 1.00 . A A . 91 ILE CG2 1 1
13 30083 1 1 91 ILE H H 124.246 -8.692 -3.104 1.00 . A A . 91 ILE H 1 1
13 30084 1 1 91 ILE HA H 124.739 -7.335 -0.583 1.00 . A A . 91 ILE HA 1 1
13 30085 1 1 91 ILE HB H 126.664 -6.978 -2.808 1.00 . A A . 91 ILE HB 1 1
13 30086 1 1 91 ILE HD11 H 127.949 -10.204 -3.304 1.00 . A A . 91 ILE HD11 1 1
13 30087 1 1 91 ILE HD12 H 127.847 -10.249 -1.544 1.00 . A A . 91 ILE HD12 1 1
13 30088 1 1 91 ILE HD13 H 128.445 -8.803 -2.355 1.00 . A A . 91 ILE HD13 1 1
13 30089 1 1 91 ILE HG12 H 125.679 -9.663 -1.852 1.00 . A A . 91 ILE HG12 1 1
13 30090 1 1 91 ILE HG13 H 125.970 -9.125 -3.506 1.00 . A A . 91 ILE HG13 1 1
13 30091 1 1 91 ILE HG21 H 127.017 -6.520 -0.311 1.00 . A A . 91 ILE HG21 1 1
13 30092 1 1 91 ILE HG22 H 128.251 -7.491 -1.117 1.00 . A A . 91 ILE HG22 1 1
13 30093 1 1 91 ILE HG23 H 127.034 -8.271 -0.109 1.00 . A A . 91 ILE HG23 1 1
13 30094 1 1 91 ILE N N 123.926 -8.141 -2.359 1.00 . A A . 91 ILE N 1 1
13 30095 1 1 91 ILE O O 124.868 -4.862 -1.252 1.00 . A A . 91 ILE O 1 1
13 30096 1 1 92 GLY C C 123.024 -3.377 -2.709 1.00 . A A . 92 GLY C 1 1
13 30097 1 1 92 GLY CA C 123.993 -4.085 -3.661 1.00 . A A . 92 GLY CA 1 1
13 30098 1 1 92 GLY H H 124.041 -6.234 -3.868 1.00 . A A . 92 GLY H 1 1
13 30099 1 1 92 GLY HA2 H 124.941 -3.566 -3.656 1.00 . A A . 92 GLY HA2 1 1
13 30100 1 1 92 GLY HA3 H 123.583 -4.069 -4.659 1.00 . A A . 92 GLY HA3 1 1
13 30101 1 1 92 GLY N N 124.206 -5.501 -3.237 1.00 . A A . 92 GLY N 1 1
13 30102 1 1 92 GLY O O 123.315 -2.318 -2.187 1.00 . A A . 92 GLY O 1 1
13 30103 1 1 93 LYS C C 121.255 -3.496 -0.121 1.00 . A A . 93 LYS C 1 1
13 30104 1 1 93 LYS CA C 120.875 -3.290 -1.592 1.00 . A A . 93 LYS CA 1 1
13 30105 1 1 93 LYS CB C 119.477 -3.879 -1.835 1.00 . A A . 93 LYS CB 1 1
13 30106 1 1 93 LYS CD C 119.275 -4.993 -4.076 1.00 . A A . 93 LYS CD 1 1
13 30107 1 1 93 LYS CE C 120.542 -4.510 -4.784 1.00 . A A . 93 LYS CE 1 1
13 30108 1 1 93 LYS CG C 119.567 -5.215 -2.587 1.00 . A A . 93 LYS CG 1 1
13 30109 1 1 93 LYS H H 121.654 -4.783 -2.938 1.00 . A A . 93 LYS H 1 1
13 30110 1 1 93 LYS HA H 120.848 -2.233 -1.804 1.00 . A A . 93 LYS HA 1 1
13 30111 1 1 93 LYS HB2 H 118.990 -4.041 -0.886 1.00 . A A . 93 LYS HB2 1 1
13 30112 1 1 93 LYS HB3 H 118.896 -3.181 -2.415 1.00 . A A . 93 LYS HB3 1 1
13 30113 1 1 93 LYS HD2 H 118.947 -5.922 -4.519 1.00 . A A . 93 LYS HD2 1 1
13 30114 1 1 93 LYS HD3 H 118.499 -4.252 -4.187 1.00 . A A . 93 LYS HD3 1 1
13 30115 1 1 93 LYS HE2 H 121.376 -5.131 -4.497 1.00 . A A . 93 LYS HE2 1 1
13 30116 1 1 93 LYS HE3 H 120.399 -4.573 -5.850 1.00 . A A . 93 LYS HE3 1 1
13 30117 1 1 93 LYS HG2 H 120.553 -5.637 -2.469 1.00 . A A . 93 LYS HG2 1 1
13 30118 1 1 93 LYS HG3 H 118.838 -5.900 -2.183 1.00 . A A . 93 LYS HG3 1 1
13 30119 1 1 93 LYS HZ1 H 121.841 -2.961 -4.284 1.00 . A A . 93 LYS HZ1 1 1
13 30120 1 1 93 LYS HZ2 H 120.331 -2.877 -3.509 1.00 . A A . 93 LYS HZ2 1 1
13 30121 1 1 93 LYS HZ3 H 120.470 -2.461 -5.150 1.00 . A A . 93 LYS HZ3 1 1
13 30122 1 1 93 LYS N N 121.871 -3.941 -2.494 1.00 . A A . 93 LYS N 1 1
13 30123 1 1 93 LYS NZ N 120.817 -3.096 -4.403 1.00 . A A . 93 LYS NZ 1 1
13 30124 1 1 93 LYS O O 120.753 -2.817 0.755 1.00 . A A . 93 LYS O 1 1
13 30125 1 1 94 GLY C C 123.268 -3.491 2.181 1.00 . A A . 94 GLY C 1 1
13 30126 1 1 94 GLY CA C 122.490 -4.681 1.591 1.00 . A A . 94 GLY CA 1 1
13 30127 1 1 94 GLY H H 122.501 -4.982 -0.547 1.00 . A A . 94 GLY H 1 1
13 30128 1 1 94 GLY HA2 H 121.586 -4.834 2.168 1.00 . A A . 94 GLY HA2 1 1
13 30129 1 1 94 GLY HA3 H 123.099 -5.569 1.648 1.00 . A A . 94 GLY HA3 1 1
13 30130 1 1 94 GLY N N 122.115 -4.432 0.167 1.00 . A A . 94 GLY N 1 1
13 30131 1 1 94 GLY O O 122.948 -3.009 3.248 1.00 . A A . 94 GLY O 1 1
13 30132 1 1 95 GLU C C 124.442 -0.547 1.694 1.00 . A A . 95 GLU C 1 1
13 30133 1 1 95 GLU CA C 125.087 -1.880 2.078 1.00 . A A . 95 GLU CA 1 1
13 30134 1 1 95 GLU CB C 126.520 -1.924 1.527 1.00 . A A . 95 GLU CB 1 1
13 30135 1 1 95 GLU CD C 126.666 0.223 0.247 1.00 . A A . 95 GLU CD 1 1
13 30136 1 1 95 GLU CG C 127.120 -0.508 1.512 1.00 . A A . 95 GLU CG 1 1
13 30137 1 1 95 GLU H H 124.556 -3.427 0.667 1.00 . A A . 95 GLU H 1 1
13 30138 1 1 95 GLU HA H 125.118 -1.963 3.155 1.00 . A A . 95 GLU HA 1 1
13 30139 1 1 95 GLU HB2 H 127.125 -2.564 2.152 1.00 . A A . 95 GLU HB2 1 1
13 30140 1 1 95 GLU HB3 H 126.505 -2.316 0.521 1.00 . A A . 95 GLU HB3 1 1
13 30141 1 1 95 GLU HG2 H 126.786 0.039 2.383 1.00 . A A . 95 GLU HG2 1 1
13 30142 1 1 95 GLU HG3 H 128.199 -0.570 1.520 1.00 . A A . 95 GLU HG3 1 1
13 30143 1 1 95 GLU N N 124.296 -3.024 1.517 1.00 . A A . 95 GLU N 1 1
13 30144 1 1 95 GLU O O 124.349 0.364 2.495 1.00 . A A . 95 GLU O 1 1
13 30145 1 1 95 GLU OE1 O 126.496 -0.435 -0.766 1.00 . A A . 95 GLU OE1 1 1
13 30146 1 1 95 GLU OE2 O 126.496 1.430 0.313 1.00 . A A . 95 GLU OE2 1 1
13 30147 1 1 96 THR C C 122.338 1.307 1.052 1.00 . A A . 96 THR C 1 1
13 30148 1 1 96 THR CA C 123.402 0.871 0.042 1.00 . A A . 96 THR CA 1 1
13 30149 1 1 96 THR CB C 122.771 0.696 -1.336 1.00 . A A . 96 THR CB 1 1
13 30150 1 1 96 THR CG2 C 123.873 0.715 -2.395 1.00 . A A . 96 THR CG2 1 1
13 30151 1 1 96 THR H H 124.112 -1.150 -0.165 1.00 . A A . 96 THR H 1 1
13 30152 1 1 96 THR HA H 124.169 1.621 -0.012 1.00 . A A . 96 THR HA 1 1
13 30153 1 1 96 THR HB H 122.080 1.502 -1.525 1.00 . A A . 96 THR HB 1 1
13 30154 1 1 96 THR HG1 H 121.216 -0.386 -1.767 1.00 . A A . 96 THR HG1 1 1
13 30155 1 1 96 THR HG21 H 124.562 1.519 -2.183 1.00 . A A . 96 THR HG21 1 1
13 30156 1 1 96 THR HG22 H 123.433 0.862 -3.368 1.00 . A A . 96 THR HG22 1 1
13 30157 1 1 96 THR HG23 H 124.403 -0.225 -2.378 1.00 . A A . 96 THR HG23 1 1
13 30158 1 1 96 THR N N 124.015 -0.414 0.472 1.00 . A A . 96 THR N 1 1
13 30159 1 1 96 THR O O 122.319 2.439 1.503 1.00 . A A . 96 THR O 1 1
13 30160 1 1 96 THR OG1 O 122.083 -0.543 -1.385 1.00 . A A . 96 THR OG1 1 1
13 30161 1 1 97 MET C C 121.076 1.381 3.646 1.00 . A A . 97 MET C 1 1
13 30162 1 1 97 MET CA C 120.408 0.781 2.408 1.00 . A A . 97 MET CA 1 1
13 30163 1 1 97 MET CB C 119.641 -0.481 2.808 1.00 . A A . 97 MET CB 1 1
13 30164 1 1 97 MET CE C 121.274 -2.093 6.221 1.00 . A A . 97 MET CE 1 1
13 30165 1 1 97 MET CG C 120.516 -1.339 3.724 1.00 . A A . 97 MET CG 1 1
13 30166 1 1 97 MET H H 121.498 -0.489 1.054 1.00 . A A . 97 MET H 1 1
13 30167 1 1 97 MET HA H 119.729 1.497 1.973 1.00 . A A . 97 MET HA 1 1
13 30168 1 1 97 MET HB2 H 118.737 -0.205 3.327 1.00 . A A . 97 MET HB2 1 1
13 30169 1 1 97 MET HB3 H 119.391 -1.047 1.923 1.00 . A A . 97 MET HB3 1 1
13 30170 1 1 97 MET HE1 H 120.759 -2.370 7.131 1.00 . A A . 97 MET HE1 1 1
13 30171 1 1 97 MET HE2 H 122.279 -1.785 6.458 1.00 . A A . 97 MET HE2 1 1
13 30172 1 1 97 MET HE3 H 121.308 -2.940 5.548 1.00 . A A . 97 MET HE3 1 1
13 30173 1 1 97 MET HG2 H 120.181 -2.364 3.685 1.00 . A A . 97 MET HG2 1 1
13 30174 1 1 97 MET HG3 H 121.542 -1.282 3.395 1.00 . A A . 97 MET HG3 1 1
13 30175 1 1 97 MET N N 121.461 0.417 1.421 1.00 . A A . 97 MET N 1 1
13 30176 1 1 97 MET O O 120.461 2.087 4.425 1.00 . A A . 97 MET O 1 1
13 30177 1 1 97 MET SD S 120.393 -0.728 5.424 1.00 . A A . 97 MET SD 1 1
13 30178 1 1 98 LYS C C 123.439 3.087 4.829 1.00 . A A . 98 LYS C 1 1
13 30179 1 1 98 LYS CA C 123.057 1.617 5.022 1.00 . A A . 98 LYS CA 1 1
13 30180 1 1 98 LYS CB C 124.331 0.795 5.231 1.00 . A A . 98 LYS CB 1 1
13 30181 1 1 98 LYS CD C 125.957 0.039 6.972 1.00 . A A . 98 LYS CD 1 1
13 30182 1 1 98 LYS CE C 126.210 -1.253 6.193 1.00 . A A . 98 LYS CE 1 1
13 30183 1 1 98 LYS CG C 124.524 0.513 6.723 1.00 . A A . 98 LYS CG 1 1
13 30184 1 1 98 LYS H H 122.799 0.514 3.194 1.00 . A A . 98 LYS H 1 1
13 30185 1 1 98 LYS HA H 122.425 1.526 5.895 1.00 . A A . 98 LYS HA 1 1
13 30186 1 1 98 LYS HB2 H 124.245 -0.139 4.696 1.00 . A A . 98 LYS HB2 1 1
13 30187 1 1 98 LYS HB3 H 125.181 1.347 4.858 1.00 . A A . 98 LYS HB3 1 1
13 30188 1 1 98 LYS HD2 H 126.650 0.801 6.642 1.00 . A A . 98 LYS HD2 1 1
13 30189 1 1 98 LYS HD3 H 126.098 -0.145 8.026 1.00 . A A . 98 LYS HD3 1 1
13 30190 1 1 98 LYS HE2 H 125.336 -1.884 6.250 1.00 . A A . 98 LYS HE2 1 1
13 30191 1 1 98 LYS HE3 H 126.417 -1.016 5.160 1.00 . A A . 98 LYS HE3 1 1
13 30192 1 1 98 LYS HG2 H 124.340 1.417 7.287 1.00 . A A . 98 LYS HG2 1 1
13 30193 1 1 98 LYS HG3 H 123.833 -0.255 7.038 1.00 . A A . 98 LYS HG3 1 1
13 30194 1 1 98 LYS HZ1 H 127.800 -1.384 7.532 1.00 . A A . 98 LYS HZ1 1 1
13 30195 1 1 98 LYS HZ2 H 128.085 -2.145 6.040 1.00 . A A . 98 LYS HZ2 1 1
13 30196 1 1 98 LYS HZ3 H 127.063 -2.872 7.187 1.00 . A A . 98 LYS HZ3 1 1
13 30197 1 1 98 LYS N N 122.332 1.092 3.834 1.00 . A A . 98 LYS N 1 1
13 30198 1 1 98 LYS NZ N 127.378 -1.967 6.782 1.00 . A A . 98 LYS NZ 1 1
13 30199 1 1 98 LYS O O 123.279 3.887 5.723 1.00 . A A . 98 LYS O 1 1
13 30200 1 1 99 TYR C C 123.143 5.797 3.635 1.00 . A A . 99 TYR C 1 1
13 30201 1 1 99 TYR CA C 124.368 4.886 3.529 1.00 . A A . 99 TYR CA 1 1
13 30202 1 1 99 TYR CB C 125.114 5.100 2.204 1.00 . A A . 99 TYR CB 1 1
13 30203 1 1 99 TYR CD1 C 123.390 6.383 0.888 1.00 . A A . 99 TYR CD1 1 1
13 30204 1 1 99 TYR CD2 C 124.056 4.185 0.127 1.00 . A A . 99 TYR CD2 1 1
13 30205 1 1 99 TYR CE1 C 122.516 6.494 -0.201 1.00 . A A . 99 TYR CE1 1 1
13 30206 1 1 99 TYR CE2 C 123.185 4.291 -0.962 1.00 . A A . 99 TYR CE2 1 1
13 30207 1 1 99 TYR CG C 124.157 5.226 1.049 1.00 . A A . 99 TYR CG 1 1
13 30208 1 1 99 TYR CZ C 122.414 5.448 -1.126 1.00 . A A . 99 TYR CZ 1 1
13 30209 1 1 99 TYR H H 124.119 2.811 2.974 1.00 . A A . 99 TYR H 1 1
13 30210 1 1 99 TYR HA H 125.034 5.140 4.339 1.00 . A A . 99 TYR HA 1 1
13 30211 1 1 99 TYR HB2 H 125.705 6.001 2.272 1.00 . A A . 99 TYR HB2 1 1
13 30212 1 1 99 TYR HB3 H 125.771 4.260 2.030 1.00 . A A . 99 TYR HB3 1 1
13 30213 1 1 99 TYR HD1 H 123.469 7.189 1.603 1.00 . A A . 99 TYR HD1 1 1
13 30214 1 1 99 TYR HD2 H 124.654 3.299 0.257 1.00 . A A . 99 TYR HD2 1 1
13 30215 1 1 99 TYR HE1 H 121.923 7.385 -0.328 1.00 . A A . 99 TYR HE1 1 1
13 30216 1 1 99 TYR HE2 H 123.108 3.482 -1.675 1.00 . A A . 99 TYR HE2 1 1
13 30217 1 1 99 TYR HH H 121.451 4.687 -2.588 1.00 . A A . 99 TYR HH 1 1
13 30218 1 1 99 TYR N N 123.968 3.459 3.694 1.00 . A A . 99 TYR N 1 1
13 30219 1 1 99 TYR O O 123.253 6.926 4.071 1.00 . A A . 99 TYR O 1 1
13 30220 1 1 99 TYR OH O 121.552 5.558 -2.198 1.00 . A A . 99 TYR OH 1 1
13 30221 1 1 100 ILE C C 120.468 6.350 4.932 1.00 . A A . 100 ILE C 1 1
13 30222 1 1 100 ILE CA C 120.781 6.221 3.436 1.00 . A A . 100 ILE CA 1 1
13 30223 1 1 100 ILE CB C 119.570 5.628 2.714 1.00 . A A . 100 ILE CB 1 1
13 30224 1 1 100 ILE CD1 C 120.710 4.329 0.911 1.00 . A A . 100 ILE CD1 1 1
13 30225 1 1 100 ILE CG1 C 119.845 5.552 1.213 1.00 . A A . 100 ILE CG1 1 1
13 30226 1 1 100 ILE CG2 C 118.354 6.526 2.954 1.00 . A A . 100 ILE CG2 1 1
13 30227 1 1 100 ILE H H 121.872 4.411 2.960 1.00 . A A . 100 ILE H 1 1
13 30228 1 1 100 ILE HA H 121.007 7.196 3.029 1.00 . A A . 100 ILE HA 1 1
13 30229 1 1 100 ILE HB H 119.372 4.640 3.098 1.00 . A A . 100 ILE HB 1 1
13 30230 1 1 100 ILE HD11 H 120.612 4.066 -0.132 1.00 . A A . 100 ILE HD11 1 1
13 30231 1 1 100 ILE HD12 H 120.385 3.501 1.521 1.00 . A A . 100 ILE HD12 1 1
13 30232 1 1 100 ILE HD13 H 121.742 4.553 1.130 1.00 . A A . 100 ILE HD13 1 1
13 30233 1 1 100 ILE HG12 H 118.908 5.472 0.680 1.00 . A A . 100 ILE HG12 1 1
13 30234 1 1 100 ILE HG13 H 120.361 6.444 0.898 1.00 . A A . 100 ILE HG13 1 1
13 30235 1 1 100 ILE HG21 H 117.691 6.469 2.104 1.00 . A A . 100 ILE HG21 1 1
13 30236 1 1 100 ILE HG22 H 118.683 7.545 3.084 1.00 . A A . 100 ILE HG22 1 1
13 30237 1 1 100 ILE HG23 H 117.833 6.199 3.841 1.00 . A A . 100 ILE HG23 1 1
13 30238 1 1 100 ILE N N 121.971 5.331 3.286 1.00 . A A . 100 ILE N 1 1
13 30239 1 1 100 ILE O O 120.414 7.435 5.476 1.00 . A A . 100 ILE O 1 1
13 30240 1 1 101 LEU C C 121.174 5.929 7.788 1.00 . A A . 101 LEU C 1 1
13 30241 1 1 101 LEU CA C 119.999 5.280 7.071 1.00 . A A . 101 LEU CA 1 1
13 30242 1 1 101 LEU CB C 119.854 3.841 7.574 1.00 . A A . 101 LEU CB 1 1
13 30243 1 1 101 LEU CD1 C 119.449 4.953 9.791 1.00 . A A . 101 LEU CD1 1 1
13 30244 1 1 101 LEU CD2 C 117.564 3.864 8.563 1.00 . A A . 101 LEU CD2 1 1
13 30245 1 1 101 LEU CG C 119.055 3.789 8.879 1.00 . A A . 101 LEU CG 1 1
13 30246 1 1 101 LEU H H 120.342 4.380 5.142 1.00 . A A . 101 LEU H 1 1
13 30247 1 1 101 LEU HA H 119.098 5.842 7.266 1.00 . A A . 101 LEU HA 1 1
13 30248 1 1 101 LEU HB2 H 119.350 3.256 6.825 1.00 . A A . 101 LEU HB2 1 1
13 30249 1 1 101 LEU HB3 H 120.837 3.426 7.744 1.00 . A A . 101 LEU HB3 1 1
13 30250 1 1 101 LEU HD11 H 120.519 4.953 9.932 1.00 . A A . 101 LEU HD11 1 1
13 30251 1 1 101 LEU HD12 H 118.962 4.837 10.748 1.00 . A A . 101 LEU HD12 1 1
13 30252 1 1 101 LEU HD13 H 119.142 5.886 9.345 1.00 . A A . 101 LEU HD13 1 1
13 30253 1 1 101 LEU HD21 H 117.374 4.704 7.914 1.00 . A A . 101 LEU HD21 1 1
13 30254 1 1 101 LEU HD22 H 117.011 3.983 9.482 1.00 . A A . 101 LEU HD22 1 1
13 30255 1 1 101 LEU HD23 H 117.253 2.952 8.072 1.00 . A A . 101 LEU HD23 1 1
13 30256 1 1 101 LEU HG H 119.266 2.857 9.384 1.00 . A A . 101 LEU HG 1 1
13 30257 1 1 101 LEU N N 120.284 5.242 5.603 1.00 . A A . 101 LEU N 1 1
13 30258 1 1 101 LEU O O 121.030 6.917 8.479 1.00 . A A . 101 LEU O 1 1
13 30259 1 1 102 ALA C C 123.676 7.408 7.832 1.00 . A A . 102 ALA C 1 1
13 30260 1 1 102 ALA CA C 123.529 5.962 8.285 1.00 . A A . 102 ALA CA 1 1
13 30261 1 1 102 ALA CB C 124.779 5.175 7.888 1.00 . A A . 102 ALA CB 1 1
13 30262 1 1 102 ALA H H 122.431 4.586 7.059 1.00 . A A . 102 ALA H 1 1
13 30263 1 1 102 ALA HA H 123.402 5.928 9.357 1.00 . A A . 102 ALA HA 1 1
13 30264 1 1 102 ALA HB1 H 124.757 4.203 8.357 1.00 . A A . 102 ALA HB1 1 1
13 30265 1 1 102 ALA HB2 H 125.659 5.712 8.212 1.00 . A A . 102 ALA HB2 1 1
13 30266 1 1 102 ALA HB3 H 124.806 5.058 6.816 1.00 . A A . 102 ALA HB3 1 1
13 30267 1 1 102 ALA N N 122.340 5.380 7.622 1.00 . A A . 102 ALA N 1 1
13 30268 1 1 102 ALA O O 123.238 8.324 8.498 1.00 . A A . 102 ALA O 1 1
13 30269 1 1 103 LEU C C 125.213 9.818 7.258 1.00 . A A . 103 LEU C 1 1
13 30270 1 1 103 LEU CA C 124.471 9.005 6.201 1.00 . A A . 103 LEU CA 1 1
13 30271 1 1 103 LEU CB C 123.107 9.641 5.921 1.00 . A A . 103 LEU CB 1 1
13 30272 1 1 103 LEU CD1 C 124.278 11.206 4.366 1.00 . A A . 103 LEU CD1 1 1
13 30273 1 1 103 LEU CD2 C 121.951 11.705 5.122 1.00 . A A . 103 LEU CD2 1 1
13 30274 1 1 103 LEU CG C 123.298 11.109 5.536 1.00 . A A . 103 LEU CG 1 1
13 30275 1 1 103 LEU H H 124.630 6.861 6.180 1.00 . A A . 103 LEU H 1 1
13 30276 1 1 103 LEU HA H 125.057 8.984 5.291 1.00 . A A . 103 LEU HA 1 1
13 30277 1 1 103 LEU HB2 H 122.624 9.115 5.111 1.00 . A A . 103 LEU HB2 1 1
13 30278 1 1 103 LEU HB3 H 122.493 9.581 6.806 1.00 . A A . 103 LEU HB3 1 1
13 30279 1 1 103 LEU HD11 H 124.130 10.368 3.701 1.00 . A A . 103 LEU HD11 1 1
13 30280 1 1 103 LEU HD12 H 125.290 11.193 4.743 1.00 . A A . 103 LEU HD12 1 1
13 30281 1 1 103 LEU HD13 H 124.107 12.127 3.828 1.00 . A A . 103 LEU HD13 1 1
13 30282 1 1 103 LEU HD21 H 121.339 11.855 5.999 1.00 . A A . 103 LEU HD21 1 1
13 30283 1 1 103 LEU HD22 H 121.450 11.028 4.445 1.00 . A A . 103 LEU HD22 1 1
13 30284 1 1 103 LEU HD23 H 122.112 12.652 4.629 1.00 . A A . 103 LEU HD23 1 1
13 30285 1 1 103 LEU HG H 123.691 11.654 6.381 1.00 . A A . 103 LEU HG 1 1
13 30286 1 1 103 LEU N N 124.288 7.618 6.700 1.00 . A A . 103 LEU N 1 1
13 30287 1 1 103 LEU O O 125.820 10.826 6.959 1.00 . A A . 103 LEU O 1 1
13 30288 1 1 104 LYS C C 127.076 10.859 8.940 1.00 . A A . 104 LYS C 1 1
13 30289 1 1 104 LYS CA C 125.897 10.121 9.571 1.00 . A A . 104 LYS CA 1 1
13 30290 1 1 104 LYS CB C 126.419 9.123 10.613 1.00 . A A . 104 LYS CB 1 1
13 30291 1 1 104 LYS CD C 125.461 8.859 12.912 1.00 . A A . 104 LYS CD 1 1
13 30292 1 1 104 LYS CE C 124.056 8.776 12.311 1.00 . A A . 104 LYS CE 1 1
13 30293 1 1 104 LYS CG C 126.352 9.727 12.019 1.00 . A A . 104 LYS CG 1 1
13 30294 1 1 104 LYS H H 124.683 8.557 8.708 1.00 . A A . 104 LYS H 1 1
13 30295 1 1 104 LYS HA H 125.227 10.828 10.036 1.00 . A A . 104 LYS HA 1 1
13 30296 1 1 104 LYS HB2 H 125.820 8.225 10.578 1.00 . A A . 104 LYS HB2 1 1
13 30297 1 1 104 LYS HB3 H 127.443 8.879 10.385 1.00 . A A . 104 LYS HB3 1 1
13 30298 1 1 104 LYS HD2 H 125.883 7.866 12.982 1.00 . A A . 104 LYS HD2 1 1
13 30299 1 1 104 LYS HD3 H 125.404 9.296 13.897 1.00 . A A . 104 LYS HD3 1 1
13 30300 1 1 104 LYS HE2 H 123.901 9.604 11.636 1.00 . A A . 104 LYS HE2 1 1
13 30301 1 1 104 LYS HE3 H 123.950 7.846 11.771 1.00 . A A . 104 LYS HE3 1 1
13 30302 1 1 104 LYS HG2 H 127.347 9.765 12.436 1.00 . A A . 104 LYS HG2 1 1
13 30303 1 1 104 LYS HG3 H 125.946 10.724 11.970 1.00 . A A . 104 LYS HG3 1 1
13 30304 1 1 104 LYS HZ1 H 122.515 7.938 13.434 1.00 . A A . 104 LYS HZ1 1 1
13 30305 1 1 104 LYS HZ2 H 122.387 9.619 13.228 1.00 . A A . 104 LYS HZ2 1 1
13 30306 1 1 104 LYS HZ3 H 123.525 8.977 14.315 1.00 . A A . 104 LYS HZ3 1 1
13 30307 1 1 104 LYS N N 125.178 9.379 8.494 1.00 . A A . 104 LYS N 1 1
13 30308 1 1 104 LYS NZ N 123.045 8.832 13.405 1.00 . A A . 104 LYS NZ 1 1
13 30309 1 1 104 LYS O O 127.343 12.007 9.235 1.00 . A A . 104 LYS O 1 1
13 30310 1 1 105 ASP C C 128.713 10.691 5.850 1.00 . A A . 105 ASP C 1 1
13 30311 1 1 105 ASP CA C 128.915 10.846 7.359 1.00 . A A . 105 ASP CA 1 1
13 30312 1 1 105 ASP CB C 130.221 10.170 7.784 1.00 . A A . 105 ASP CB 1 1
13 30313 1 1 105 ASP CG C 131.388 11.137 7.576 1.00 . A A . 105 ASP CG 1 1
13 30314 1 1 105 ASP H H 127.514 9.280 7.818 1.00 . A A . 105 ASP H 1 1
13 30315 1 1 105 ASP HA H 128.948 11.896 7.614 1.00 . A A . 105 ASP HA 1 1
13 30316 1 1 105 ASP HB2 H 130.161 9.895 8.827 1.00 . A A . 105 ASP HB2 1 1
13 30317 1 1 105 ASP HB3 H 130.379 9.286 7.188 1.00 . A A . 105 ASP HB3 1 1
13 30318 1 1 105 ASP N N 127.767 10.202 8.049 1.00 . A A . 105 ASP N 1 1
13 30319 1 1 105 ASP O O 128.244 11.594 5.186 1.00 . A A . 105 ASP O 1 1
13 30320 1 1 105 ASP OD1 O 131.487 11.691 6.494 1.00 . A A . 105 ASP OD1 1 1
13 30321 1 1 105 ASP OD2 O 132.162 11.308 8.504 1.00 . A A . 105 ASP OD2 1 1
13 30322 1 1 106 GLN C C 129.857 8.272 3.346 1.00 . A A . 106 GLN C 1 1
13 30323 1 1 106 GLN CA C 128.848 9.314 3.850 1.00 . A A . 106 GLN CA 1 1
13 30324 1 1 106 GLN CB C 129.023 10.630 3.079 1.00 . A A . 106 GLN CB 1 1
13 30325 1 1 106 GLN CD C 129.429 11.600 0.811 1.00 . A A . 106 GLN CD 1 1
13 30326 1 1 106 GLN CG C 129.551 10.341 1.671 1.00 . A A . 106 GLN CG 1 1
13 30327 1 1 106 GLN H H 129.400 8.827 5.873 1.00 . A A . 106 GLN H 1 1
13 30328 1 1 106 GLN HA H 127.848 8.940 3.684 1.00 . A A . 106 GLN HA 1 1
13 30329 1 1 106 GLN HB2 H 128.068 11.129 3.006 1.00 . A A . 106 GLN HB2 1 1
13 30330 1 1 106 GLN HB3 H 129.719 11.267 3.601 1.00 . A A . 106 GLN HB3 1 1
13 30331 1 1 106 GLN HE21 H 127.464 11.425 0.584 1.00 . A A . 106 GLN HE21 1 1
13 30332 1 1 106 GLN HE22 H 128.167 12.764 -0.186 1.00 . A A . 106 GLN HE22 1 1
13 30333 1 1 106 GLN HG2 H 130.587 10.042 1.729 1.00 . A A . 106 GLN HG2 1 1
13 30334 1 1 106 GLN HG3 H 128.971 9.546 1.227 1.00 . A A . 106 GLN HG3 1 1
13 30335 1 1 106 GLN N N 129.041 9.544 5.311 1.00 . A A . 106 GLN N 1 1
13 30336 1 1 106 GLN NE2 N 128.256 11.959 0.366 1.00 . A A . 106 GLN NE2 1 1
13 30337 1 1 106 GLN O O 129.479 7.270 2.769 1.00 . A A . 106 GLN O 1 1
13 30338 1 1 106 GLN OE1 O 130.410 12.263 0.542 1.00 . A A . 106 GLN OE1 1 1
13 30339 1 1 107 PRO C C 132.223 6.251 3.881 1.00 . A A . 107 PRO C 1 1
13 30340 1 1 107 PRO CA C 132.196 7.565 3.092 1.00 . A A . 107 PRO CA 1 1
13 30341 1 1 107 PRO CB C 133.493 8.343 3.324 1.00 . A A . 107 PRO CB 1 1
13 30342 1 1 107 PRO CD C 131.698 9.680 4.234 1.00 . A A . 107 PRO CD 1 1
13 30343 1 1 107 PRO CG C 133.174 9.326 4.398 1.00 . A A . 107 PRO CG 1 1
13 30344 1 1 107 PRO HA H 132.086 7.364 2.040 1.00 . A A . 107 PRO HA 1 1
13 30345 1 1 107 PRO HB2 H 134.278 7.672 3.645 1.00 . A A . 107 PRO HB2 1 1
13 30346 1 1 107 PRO HB3 H 133.785 8.861 2.424 1.00 . A A . 107 PRO HB3 1 1
13 30347 1 1 107 PRO HD2 H 131.236 9.827 5.199 1.00 . A A . 107 PRO HD2 1 1
13 30348 1 1 107 PRO HD3 H 131.592 10.557 3.620 1.00 . A A . 107 PRO HD3 1 1
13 30349 1 1 107 PRO HG2 H 133.349 8.882 5.369 1.00 . A A . 107 PRO HG2 1 1
13 30350 1 1 107 PRO HG3 H 133.776 10.213 4.281 1.00 . A A . 107 PRO HG3 1 1
13 30351 1 1 107 PRO N N 131.129 8.504 3.550 1.00 . A A . 107 PRO N 1 1
13 30352 1 1 107 PRO O O 132.763 5.266 3.425 1.00 . A A . 107 PRO O 1 1
13 30353 1 1 108 GLU C C 130.749 3.930 5.202 1.00 . A A . 108 GLU C 1 1
13 30354 1 1 108 GLU CA C 131.685 4.952 5.847 1.00 . A A . 108 GLU CA 1 1
13 30355 1 1 108 GLU CB C 131.231 5.229 7.286 1.00 . A A . 108 GLU CB 1 1
13 30356 1 1 108 GLU CD C 132.408 7.430 7.179 1.00 . A A . 108 GLU CD 1 1
13 30357 1 1 108 GLU CG C 131.083 6.736 7.498 1.00 . A A . 108 GLU CG 1 1
13 30358 1 1 108 GLU H H 131.223 7.022 5.422 1.00 . A A . 108 GLU H 1 1
13 30359 1 1 108 GLU HA H 132.691 4.559 5.858 1.00 . A A . 108 GLU HA 1 1
13 30360 1 1 108 GLU HB2 H 130.280 4.747 7.464 1.00 . A A . 108 GLU HB2 1 1
13 30361 1 1 108 GLU HB3 H 131.965 4.842 7.976 1.00 . A A . 108 GLU HB3 1 1
13 30362 1 1 108 GLU HG2 H 130.309 7.115 6.846 1.00 . A A . 108 GLU HG2 1 1
13 30363 1 1 108 GLU HG3 H 130.816 6.930 8.525 1.00 . A A . 108 GLU HG3 1 1
13 30364 1 1 108 GLU N N 131.657 6.220 5.058 1.00 . A A . 108 GLU N 1 1
13 30365 1 1 108 GLU O O 131.146 2.827 4.867 1.00 . A A . 108 GLU O 1 1
13 30366 1 1 108 GLU OE1 O 133.282 6.775 6.637 1.00 . A A . 108 GLU OE1 1 1
13 30367 1 1 108 GLU OE2 O 132.527 8.606 7.484 1.00 . A A . 108 GLU OE2 1 1
13 30368 1 1 109 ALA C C 129.058 3.014 2.970 1.00 . A A . 109 ALA C 1 1
13 30369 1 1 109 ALA CA C 128.558 3.347 4.374 1.00 . A A . 109 ALA CA 1 1
13 30370 1 1 109 ALA CB C 127.182 4.006 4.296 1.00 . A A . 109 ALA CB 1 1
13 30371 1 1 109 ALA H H 129.217 5.187 5.273 1.00 . A A . 109 ALA H 1 1
13 30372 1 1 109 ALA HA H 128.496 2.444 4.963 1.00 . A A . 109 ALA HA 1 1
13 30373 1 1 109 ALA HB1 H 126.460 3.293 3.929 1.00 . A A . 109 ALA HB1 1 1
13 30374 1 1 109 ALA HB2 H 127.225 4.853 3.626 1.00 . A A . 109 ALA HB2 1 1
13 30375 1 1 109 ALA HB3 H 126.888 4.342 5.280 1.00 . A A . 109 ALA HB3 1 1
13 30376 1 1 109 ALA N N 129.514 4.291 5.008 1.00 . A A . 109 ALA N 1 1
13 30377 1 1 109 ALA O O 128.946 1.898 2.502 1.00 . A A . 109 ALA O 1 1
13 30378 1 1 110 ALA C C 131.378 2.831 1.026 1.00 . A A . 110 ALA C 1 1
13 30379 1 1 110 ALA CA C 130.153 3.738 0.934 1.00 . A A . 110 ALA CA 1 1
13 30380 1 1 110 ALA CB C 130.548 5.071 0.294 1.00 . A A . 110 ALA CB 1 1
13 30381 1 1 110 ALA H H 129.707 4.862 2.707 1.00 . A A . 110 ALA H 1 1
13 30382 1 1 110 ALA HA H 129.395 3.259 0.334 1.00 . A A . 110 ALA HA 1 1
13 30383 1 1 110 ALA HB1 H 129.708 5.468 -0.258 1.00 . A A . 110 ALA HB1 1 1
13 30384 1 1 110 ALA HB2 H 131.379 4.915 -0.378 1.00 . A A . 110 ALA HB2 1 1
13 30385 1 1 110 ALA HB3 H 130.835 5.769 1.066 1.00 . A A . 110 ALA HB3 1 1
13 30386 1 1 110 ALA N N 129.624 3.980 2.302 1.00 . A A . 110 ALA N 1 1
13 30387 1 1 110 ALA O O 131.609 1.998 0.172 1.00 . A A . 110 ALA O 1 1
13 30388 1 1 111 GLN C C 132.904 0.653 2.038 1.00 . A A . 111 GLN C 1 1
13 30389 1 1 111 GLN CA C 133.358 2.097 2.197 1.00 . A A . 111 GLN CA 1 1
13 30390 1 1 111 GLN CB C 133.997 2.294 3.572 1.00 . A A . 111 GLN CB 1 1
13 30391 1 1 111 GLN CD C 136.243 3.389 3.738 1.00 . A A . 111 GLN CD 1 1
13 30392 1 1 111 GLN CG C 134.738 3.634 3.600 1.00 . A A . 111 GLN CG 1 1
13 30393 1 1 111 GLN H H 131.960 3.641 2.748 1.00 . A A . 111 GLN H 1 1
13 30394 1 1 111 GLN HA H 134.072 2.339 1.425 1.00 . A A . 111 GLN HA 1 1
13 30395 1 1 111 GLN HB2 H 133.228 2.290 4.330 1.00 . A A . 111 GLN HB2 1 1
13 30396 1 1 111 GLN HB3 H 134.695 1.493 3.763 1.00 . A A . 111 GLN HB3 1 1
13 30397 1 1 111 GLN HE21 H 136.228 3.532 5.718 1.00 . A A . 111 GLN HE21 1 1
13 30398 1 1 111 GLN HE22 H 137.746 3.226 5.024 1.00 . A A . 111 GLN HE22 1 1
13 30399 1 1 111 GLN HG2 H 134.543 4.172 2.682 1.00 . A A . 111 GLN HG2 1 1
13 30400 1 1 111 GLN HG3 H 134.392 4.217 4.439 1.00 . A A . 111 GLN HG3 1 1
13 30401 1 1 111 GLN N N 132.163 2.972 2.062 1.00 . A A . 111 GLN N 1 1
13 30402 1 1 111 GLN NE2 N 136.784 3.382 4.925 1.00 . A A . 111 GLN NE2 1 1
13 30403 1 1 111 GLN O O 133.437 -0.098 1.240 1.00 . A A . 111 GLN O 1 1
13 30404 1 1 111 GLN OE1 O 136.932 3.202 2.755 1.00 . A A . 111 GLN OE1 1 1
13 30405 1 1 112 LEU C C 131.041 -1.324 1.146 1.00 . A A . 112 LEU C 1 1
13 30406 1 1 112 LEU CA C 131.392 -1.123 2.617 1.00 . A A . 112 LEU CA 1 1
13 30407 1 1 112 LEU CB C 130.149 -1.315 3.487 1.00 . A A . 112 LEU CB 1 1
13 30408 1 1 112 LEU CD1 C 131.171 -3.147 4.851 1.00 . A A . 112 LEU CD1 1 1
13 30409 1 1 112 LEU CD2 C 131.621 -0.762 5.430 1.00 . A A . 112 LEU CD2 1 1
13 30410 1 1 112 LEU CG C 130.573 -1.740 4.895 1.00 . A A . 112 LEU CG 1 1
13 30411 1 1 112 LEU H H 131.457 0.882 3.383 1.00 . A A . 112 LEU H 1 1
13 30412 1 1 112 LEU HA H 132.160 -1.824 2.907 1.00 . A A . 112 LEU HA 1 1
13 30413 1 1 112 LEU HB2 H 129.601 -0.385 3.540 1.00 . A A . 112 LEU HB2 1 1
13 30414 1 1 112 LEU HB3 H 129.521 -2.078 3.057 1.00 . A A . 112 LEU HB3 1 1
13 30415 1 1 112 LEU HD11 H 132.236 -3.082 4.688 1.00 . A A . 112 LEU HD11 1 1
13 30416 1 1 112 LEU HD12 H 130.716 -3.708 4.048 1.00 . A A . 112 LEU HD12 1 1
13 30417 1 1 112 LEU HD13 H 130.981 -3.643 5.789 1.00 . A A . 112 LEU HD13 1 1
13 30418 1 1 112 LEU HD21 H 131.268 0.250 5.303 1.00 . A A . 112 LEU HD21 1 1
13 30419 1 1 112 LEU HD22 H 132.546 -0.892 4.887 1.00 . A A . 112 LEU HD22 1 1
13 30420 1 1 112 LEU HD23 H 131.791 -0.957 6.478 1.00 . A A . 112 LEU HD23 1 1
13 30421 1 1 112 LEU HG H 129.710 -1.736 5.545 1.00 . A A . 112 LEU HG 1 1
13 30422 1 1 112 LEU N N 131.895 0.262 2.766 1.00 . A A . 112 LEU N 1 1
13 30423 1 1 112 LEU O O 131.389 -2.316 0.541 1.00 . A A . 112 LEU O 1 1
13 30424 1 1 113 ALA C C 131.300 -0.875 -1.654 1.00 . A A . 113 ALA C 1 1
13 30425 1 1 113 ALA CA C 130.036 -0.487 -0.885 1.00 . A A . 113 ALA CA 1 1
13 30426 1 1 113 ALA CB C 129.511 0.854 -1.403 1.00 . A A . 113 ALA CB 1 1
13 30427 1 1 113 ALA H H 130.129 0.438 1.055 1.00 . A A . 113 ALA H 1 1
13 30428 1 1 113 ALA HA H 129.280 -1.247 -1.016 1.00 . A A . 113 ALA HA 1 1
13 30429 1 1 113 ALA HB1 H 130.343 1.504 -1.628 1.00 . A A . 113 ALA HB1 1 1
13 30430 1 1 113 ALA HB2 H 128.889 1.312 -0.649 1.00 . A A . 113 ALA HB2 1 1
13 30431 1 1 113 ALA HB3 H 128.929 0.691 -2.298 1.00 . A A . 113 ALA HB3 1 1
13 30432 1 1 113 ALA N N 130.380 -0.367 0.555 1.00 . A A . 113 ALA N 1 1
13 30433 1 1 113 ALA O O 131.244 -1.504 -2.693 1.00 . A A . 113 ALA O 1 1
13 30434 1 1 114 LEU C C 133.932 -2.361 -1.744 1.00 . A A . 114 LEU C 1 1
13 30435 1 1 114 LEU CA C 133.724 -0.851 -1.826 1.00 . A A . 114 LEU CA 1 1
13 30436 1 1 114 LEU CB C 134.886 -0.134 -1.135 1.00 . A A . 114 LEU CB 1 1
13 30437 1 1 114 LEU CD1 C 137.172 0.822 -1.455 1.00 . A A . 114 LEU CD1 1 1
13 30438 1 1 114 LEU CD2 C 136.443 -1.149 -2.804 1.00 . A A . 114 LEU CD2 1 1
13 30439 1 1 114 LEU CG C 135.985 0.160 -2.157 1.00 . A A . 114 LEU CG 1 1
13 30440 1 1 114 LEU H H 132.461 -0.007 -0.297 1.00 . A A . 114 LEU H 1 1
13 30441 1 1 114 LEU HA H 133.674 -0.547 -2.862 1.00 . A A . 114 LEU HA 1 1
13 30442 1 1 114 LEU HB2 H 134.533 0.794 -0.708 1.00 . A A . 114 LEU HB2 1 1
13 30443 1 1 114 LEU HB3 H 135.284 -0.763 -0.353 1.00 . A A . 114 LEU HB3 1 1
13 30444 1 1 114 LEU HD11 H 137.951 1.022 -2.175 1.00 . A A . 114 LEU HD11 1 1
13 30445 1 1 114 LEU HD12 H 137.551 0.161 -0.689 1.00 . A A . 114 LEU HD12 1 1
13 30446 1 1 114 LEU HD13 H 136.852 1.750 -1.003 1.00 . A A . 114 LEU HD13 1 1
13 30447 1 1 114 LEU HD21 H 137.411 -1.006 -3.261 1.00 . A A . 114 LEU HD21 1 1
13 30448 1 1 114 LEU HD22 H 135.729 -1.446 -3.558 1.00 . A A . 114 LEU HD22 1 1
13 30449 1 1 114 LEU HD23 H 136.511 -1.919 -2.049 1.00 . A A . 114 LEU HD23 1 1
13 30450 1 1 114 LEU HG H 135.601 0.825 -2.917 1.00 . A A . 114 LEU HG 1 1
13 30451 1 1 114 LEU N N 132.445 -0.505 -1.141 1.00 . A A . 114 LEU N 1 1
13 30452 1 1 114 LEU O O 134.076 -3.044 -2.750 1.00 . A A . 114 LEU O 1 1
13 30453 1 1 115 ARG C C 133.029 -4.979 -1.385 1.00 . A A . 115 ARG C 1 1
13 30454 1 1 115 ARG CA C 134.087 -4.376 -0.469 1.00 . A A . 115 ARG CA 1 1
13 30455 1 1 115 ARG CB C 133.905 -4.848 0.978 1.00 . A A . 115 ARG CB 1 1
13 30456 1 1 115 ARG CD C 135.646 -3.264 1.828 1.00 . A A . 115 ARG CD 1 1
13 30457 1 1 115 ARG CG C 135.245 -4.736 1.707 1.00 . A A . 115 ARG CG 1 1
13 30458 1 1 115 ARG CZ C 137.887 -3.536 0.950 1.00 . A A . 115 ARG CZ 1 1
13 30459 1 1 115 ARG H H 133.783 -2.367 0.244 1.00 . A A . 115 ARG H 1 1
13 30460 1 1 115 ARG HA H 135.071 -4.651 -0.825 1.00 . A A . 115 ARG HA 1 1
13 30461 1 1 115 ARG HB2 H 133.174 -4.230 1.475 1.00 . A A . 115 ARG HB2 1 1
13 30462 1 1 115 ARG HB3 H 133.579 -5.877 0.989 1.00 . A A . 115 ARG HB3 1 1
13 30463 1 1 115 ARG HD2 H 134.788 -2.638 1.631 1.00 . A A . 115 ARG HD2 1 1
13 30464 1 1 115 ARG HD3 H 136.009 -3.072 2.827 1.00 . A A . 115 ARG HD3 1 1
13 30465 1 1 115 ARG HE H 136.553 -2.326 0.114 1.00 . A A . 115 ARG HE 1 1
13 30466 1 1 115 ARG HG2 H 135.153 -5.166 2.690 1.00 . A A . 115 ARG HG2 1 1
13 30467 1 1 115 ARG HG3 H 136.002 -5.268 1.151 1.00 . A A . 115 ARG HG3 1 1
13 30468 1 1 115 ARG HH11 H 137.388 -4.585 2.581 1.00 . A A . 115 ARG HH11 1 1
13 30469 1 1 115 ARG HH12 H 139.004 -4.822 2.003 1.00 . A A . 115 ARG HH12 1 1
13 30470 1 1 115 ARG HH21 H 138.658 -2.622 -0.655 1.00 . A A . 115 ARG HH21 1 1
13 30471 1 1 115 ARG HH22 H 139.722 -3.711 0.170 1.00 . A A . 115 ARG HH22 1 1
13 30472 1 1 115 ARG N N 133.921 -2.909 -0.561 1.00 . A A . 115 ARG N 1 1
13 30473 1 1 115 ARG NE N 136.721 -2.960 0.843 1.00 . A A . 115 ARG NE 1 1
13 30474 1 1 115 ARG NH1 N 138.110 -4.380 1.920 1.00 . A A . 115 ARG NH1 1 1
13 30475 1 1 115 ARG NH2 N 138.829 -3.269 0.088 1.00 . A A . 115 ARG NH2 1 1
13 30476 1 1 115 ARG O O 133.305 -5.828 -2.203 1.00 . A A . 115 ARG O 1 1
13 30477 1 1 116 VAL C C 131.452 -5.000 -3.632 1.00 . A A . 116 VAL C 1 1
13 30478 1 1 116 VAL CA C 130.803 -5.010 -2.251 1.00 . A A . 116 VAL CA 1 1
13 30479 1 1 116 VAL CB C 129.573 -4.095 -2.219 1.00 . A A . 116 VAL CB 1 1
13 30480 1 1 116 VAL CG1 C 129.034 -3.883 -3.633 1.00 . A A . 116 VAL CG1 1 1
13 30481 1 1 116 VAL CG2 C 128.480 -4.726 -1.349 1.00 . A A . 116 VAL CG2 1 1
13 30482 1 1 116 VAL H H 131.612 -3.764 -0.701 1.00 . A A . 116 VAL H 1 1
13 30483 1 1 116 VAL HA H 130.531 -6.020 -1.979 1.00 . A A . 116 VAL HA 1 1
13 30484 1 1 116 VAL HB H 129.856 -3.144 -1.804 1.00 . A A . 116 VAL HB 1 1
13 30485 1 1 116 VAL HG11 H 129.757 -3.331 -4.215 1.00 . A A . 116 VAL HG11 1 1
13 30486 1 1 116 VAL HG12 H 128.112 -3.324 -3.582 1.00 . A A . 116 VAL HG12 1 1
13 30487 1 1 116 VAL HG13 H 128.852 -4.841 -4.095 1.00 . A A . 116 VAL HG13 1 1
13 30488 1 1 116 VAL HG21 H 127.996 -3.956 -0.766 1.00 . A A . 116 VAL HG21 1 1
13 30489 1 1 116 VAL HG22 H 128.920 -5.453 -0.685 1.00 . A A . 116 VAL HG22 1 1
13 30490 1 1 116 VAL HG23 H 127.752 -5.211 -1.979 1.00 . A A . 116 VAL HG23 1 1
13 30491 1 1 116 VAL N N 131.826 -4.492 -1.321 1.00 . A A . 116 VAL N 1 1
13 30492 1 1 116 VAL O O 131.200 -5.844 -4.464 1.00 . A A . 116 VAL O 1 1
13 30493 1 1 117 GLY C C 133.606 -5.407 -5.429 1.00 . A A . 117 GLY C 1 1
13 30494 1 1 117 GLY CA C 133.031 -4.018 -5.168 1.00 . A A . 117 GLY CA 1 1
13 30495 1 1 117 GLY H H 132.548 -3.408 -3.167 1.00 . A A . 117 GLY H 1 1
13 30496 1 1 117 GLY HA2 H 132.337 -3.749 -5.949 1.00 . A A . 117 GLY HA2 1 1
13 30497 1 1 117 GLY HA3 H 133.835 -3.299 -5.128 1.00 . A A . 117 GLY HA3 1 1
13 30498 1 1 117 GLY N N 132.329 -4.060 -3.864 1.00 . A A . 117 GLY N 1 1
13 30499 1 1 117 GLY O O 133.436 -5.984 -6.499 1.00 . A A . 117 GLY O 1 1
13 30500 1 1 118 ILE C C 133.686 -8.216 -5.174 1.00 . A A . 118 ILE C 1 1
13 30501 1 1 118 ILE CA C 134.826 -7.335 -4.685 1.00 . A A . 118 ILE CA 1 1
13 30502 1 1 118 ILE CB C 135.491 -7.928 -3.422 1.00 . A A . 118 ILE CB 1 1
13 30503 1 1 118 ILE CD1 C 133.197 -8.321 -2.403 1.00 . A A . 118 ILE CD1 1 1
13 30504 1 1 118 ILE CG1 C 134.619 -7.803 -2.162 1.00 . A A . 118 ILE CG1 1 1
13 30505 1 1 118 ILE CG2 C 136.791 -7.174 -3.165 1.00 . A A . 118 ILE CG2 1 1
13 30506 1 1 118 ILE H H 134.397 -5.513 -3.593 1.00 . A A . 118 ILE H 1 1
13 30507 1 1 118 ILE HA H 135.566 -7.271 -5.472 1.00 . A A . 118 ILE HA 1 1
13 30508 1 1 118 ILE HB H 135.718 -8.970 -3.602 1.00 . A A . 118 ILE HB 1 1
13 30509 1 1 118 ILE HD11 H 132.582 -7.531 -2.795 1.00 . A A . 118 ILE HD11 1 1
13 30510 1 1 118 ILE HD12 H 132.780 -8.661 -1.468 1.00 . A A . 118 ILE HD12 1 1
13 30511 1 1 118 ILE HD13 H 133.223 -9.142 -3.100 1.00 . A A . 118 ILE HD13 1 1
13 30512 1 1 118 ILE HG12 H 135.070 -8.384 -1.371 1.00 . A A . 118 ILE HG12 1 1
13 30513 1 1 118 ILE HG13 H 134.584 -6.774 -1.860 1.00 . A A . 118 ILE HG13 1 1
13 30514 1 1 118 ILE HG21 H 136.596 -6.111 -3.181 1.00 . A A . 118 ILE HG21 1 1
13 30515 1 1 118 ILE HG22 H 137.508 -7.421 -3.931 1.00 . A A . 118 ILE HG22 1 1
13 30516 1 1 118 ILE HG23 H 137.181 -7.452 -2.198 1.00 . A A . 118 ILE HG23 1 1
13 30517 1 1 118 ILE N N 134.276 -5.974 -4.454 1.00 . A A . 118 ILE N 1 1
13 30518 1 1 118 ILE O O 133.882 -9.120 -5.962 1.00 . A A . 118 ILE O 1 1
13 30519 1 1 119 ALA C C 131.094 -8.432 -6.682 1.00 . A A . 119 ALA C 1 1
13 30520 1 1 119 ALA CA C 131.341 -8.756 -5.212 1.00 . A A . 119 ALA CA 1 1
13 30521 1 1 119 ALA CB C 130.091 -8.458 -4.384 1.00 . A A . 119 ALA CB 1 1
13 30522 1 1 119 ALA H H 132.336 -7.207 -4.111 1.00 . A A . 119 ALA H 1 1
13 30523 1 1 119 ALA HA H 131.590 -9.800 -5.122 1.00 . A A . 119 ALA HA 1 1
13 30524 1 1 119 ALA HB1 H 129.935 -9.261 -3.683 1.00 . A A . 119 ALA HB1 1 1
13 30525 1 1 119 ALA HB2 H 129.234 -8.380 -5.035 1.00 . A A . 119 ALA HB2 1 1
13 30526 1 1 119 ALA HB3 H 130.221 -7.533 -3.847 1.00 . A A . 119 ALA HB3 1 1
13 30527 1 1 119 ALA N N 132.484 -7.945 -4.738 1.00 . A A . 119 ALA N 1 1
13 30528 1 1 119 ALA O O 130.650 -9.267 -7.437 1.00 . A A . 119 ALA O 1 1
13 30529 1 1 120 VAL C C 131.863 -8.093 -9.306 1.00 . A A . 120 VAL C 1 1
13 30530 1 1 120 VAL CA C 131.199 -6.956 -8.564 1.00 . A A . 120 VAL CA 1 1
13 30531 1 1 120 VAL CB C 131.839 -5.624 -8.941 1.00 . A A . 120 VAL CB 1 1
13 30532 1 1 120 VAL CG1 C 131.652 -5.378 -10.437 1.00 . A A . 120 VAL CG1 1 1
13 30533 1 1 120 VAL CG2 C 131.168 -4.504 -8.149 1.00 . A A . 120 VAL CG2 1 1
13 30534 1 1 120 VAL H H 131.798 -6.570 -6.526 1.00 . A A . 120 VAL H 1 1
13 30535 1 1 120 VAL HA H 130.151 -6.943 -8.793 1.00 . A A . 120 VAL HA 1 1
13 30536 1 1 120 VAL HB H 132.887 -5.652 -8.709 1.00 . A A . 120 VAL HB 1 1
13 30537 1 1 120 VAL HG11 H 131.922 -4.359 -10.671 1.00 . A A . 120 VAL HG11 1 1
13 30538 1 1 120 VAL HG12 H 130.618 -5.546 -10.703 1.00 . A A . 120 VAL HG12 1 1
13 30539 1 1 120 VAL HG13 H 132.282 -6.055 -10.995 1.00 . A A . 120 VAL HG13 1 1
13 30540 1 1 120 VAL HG21 H 131.816 -3.641 -8.125 1.00 . A A . 120 VAL HG21 1 1
13 30541 1 1 120 VAL HG22 H 130.982 -4.842 -7.142 1.00 . A A . 120 VAL HG22 1 1
13 30542 1 1 120 VAL HG23 H 130.232 -4.240 -8.619 1.00 . A A . 120 VAL HG23 1 1
13 30543 1 1 120 VAL N N 131.410 -7.243 -7.123 1.00 . A A . 120 VAL N 1 1
13 30544 1 1 120 VAL O O 131.334 -8.633 -10.256 1.00 . A A . 120 VAL O 1 1
13 30545 1 1 121 ALA C C 133.063 -10.933 -8.777 1.00 . A A . 121 ALA C 1 1
13 30546 1 1 121 ALA CA C 133.659 -9.683 -9.437 1.00 . A A . 121 ALA CA 1 1
13 30547 1 1 121 ALA CB C 135.165 -9.623 -9.173 1.00 . A A . 121 ALA CB 1 1
13 30548 1 1 121 ALA H H 133.367 -8.093 -8.013 1.00 . A A . 121 ALA H 1 1
13 30549 1 1 121 ALA HA H 133.466 -9.700 -10.500 1.00 . A A . 121 ALA HA 1 1
13 30550 1 1 121 ALA HB1 H 135.345 -9.641 -8.108 1.00 . A A . 121 ALA HB1 1 1
13 30551 1 1 121 ALA HB2 H 135.567 -8.711 -9.590 1.00 . A A . 121 ALA HB2 1 1
13 30552 1 1 121 ALA HB3 H 135.646 -10.473 -9.634 1.00 . A A . 121 ALA HB3 1 1
13 30553 1 1 121 ALA N N 132.991 -8.513 -8.820 1.00 . A A . 121 ALA N 1 1
13 30554 1 1 121 ALA O O 133.175 -12.037 -9.271 1.00 . A A . 121 ALA O 1 1
13 30555 1 1 122 LYS C C 130.388 -11.493 -6.450 1.00 . A A . 122 LYS C 1 1
13 30556 1 1 122 LYS CA C 131.813 -11.875 -6.891 1.00 . A A . 122 LYS CA 1 1
13 30557 1 1 122 LYS CB C 132.668 -12.197 -5.661 1.00 . A A . 122 LYS CB 1 1
13 30558 1 1 122 LYS CD C 134.972 -13.095 -5.273 1.00 . A A . 122 LYS CD 1 1
13 30559 1 1 122 LYS CE C 135.804 -12.074 -6.051 1.00 . A A . 122 LYS CE 1 1
13 30560 1 1 122 LYS CG C 133.645 -13.330 -5.996 1.00 . A A . 122 LYS CG 1 1
13 30561 1 1 122 LYS H H 132.365 -9.830 -7.278 1.00 . A A . 122 LYS H 1 1
13 30562 1 1 122 LYS HA H 131.764 -12.743 -7.532 1.00 . A A . 122 LYS HA 1 1
13 30563 1 1 122 LYS HB2 H 133.223 -11.317 -5.369 1.00 . A A . 122 LYS HB2 1 1
13 30564 1 1 122 LYS HB3 H 132.030 -12.506 -4.847 1.00 . A A . 122 LYS HB3 1 1
13 30565 1 1 122 LYS HD2 H 134.778 -12.721 -4.280 1.00 . A A . 122 LYS HD2 1 1
13 30566 1 1 122 LYS HD3 H 135.516 -14.025 -5.208 1.00 . A A . 122 LYS HD3 1 1
13 30567 1 1 122 LYS HE2 H 136.419 -12.587 -6.776 1.00 . A A . 122 LYS HE2 1 1
13 30568 1 1 122 LYS HE3 H 135.146 -11.386 -6.560 1.00 . A A . 122 LYS HE3 1 1
13 30569 1 1 122 LYS HG2 H 133.224 -14.272 -5.677 1.00 . A A . 122 LYS HG2 1 1
13 30570 1 1 122 LYS HG3 H 133.819 -13.355 -7.061 1.00 . A A . 122 LYS HG3 1 1
13 30571 1 1 122 LYS HZ1 H 137.114 -10.519 -5.601 1.00 . A A . 122 LYS HZ1 1 1
13 30572 1 1 122 LYS HZ2 H 137.418 -11.952 -4.741 1.00 . A A . 122 LYS HZ2 1 1
13 30573 1 1 122 LYS HZ3 H 136.103 -10.964 -4.314 1.00 . A A . 122 LYS HZ3 1 1
13 30574 1 1 122 LYS N N 132.431 -10.740 -7.642 1.00 . A A . 122 LYS N 1 1
13 30575 1 1 122 LYS NZ N 136.676 -11.320 -5.106 1.00 . A A . 122 LYS NZ 1 1
13 30576 1 1 122 LYS O O 130.048 -11.591 -5.288 1.00 . A A . 122 LYS O 1 1
13 30577 1 1 123 SER C C 127.598 -11.560 -5.947 1.00 . A A . 123 SER C 1 1
13 30578 1 1 123 SER CA C 128.183 -10.598 -6.975 1.00 . A A . 123 SER CA 1 1
13 30579 1 1 123 SER CB C 127.294 -10.586 -8.217 1.00 . A A . 123 SER CB 1 1
13 30580 1 1 123 SER H H 129.872 -10.924 -8.282 1.00 . A A . 123 SER H 1 1
13 30581 1 1 123 SER HA H 128.213 -9.613 -6.549 1.00 . A A . 123 SER HA 1 1
13 30582 1 1 123 SER HB2 H 126.860 -11.561 -8.360 1.00 . A A . 123 SER HB2 1 1
13 30583 1 1 123 SER HB3 H 126.504 -9.859 -8.083 1.00 . A A . 123 SER HB3 1 1
13 30584 1 1 123 SER HG H 128.730 -9.600 -9.083 1.00 . A A . 123 SER HG 1 1
13 30585 1 1 123 SER N N 129.569 -11.023 -7.355 1.00 . A A . 123 SER N 1 1
13 30586 1 1 123 SER O O 126.609 -11.271 -5.303 1.00 . A A . 123 SER O 1 1
13 30587 1 1 123 SER OG O 128.079 -10.251 -9.353 1.00 . A A . 123 SER OG 1 1
13 30588 1 1 124 ASP C C 128.826 -14.592 -4.356 1.00 . A A . 124 ASP C 1 1
13 30589 1 1 124 ASP CA C 127.689 -13.661 -4.776 1.00 . A A . 124 ASP CA 1 1
13 30590 1 1 124 ASP CB C 126.538 -14.465 -5.388 1.00 . A A . 124 ASP CB 1 1
13 30591 1 1 124 ASP CG C 126.287 -15.723 -4.553 1.00 . A A . 124 ASP CG 1 1
13 30592 1 1 124 ASP H H 129.008 -12.893 -6.298 1.00 . A A . 124 ASP H 1 1
13 30593 1 1 124 ASP HA H 127.330 -13.123 -3.910 1.00 . A A . 124 ASP HA 1 1
13 30594 1 1 124 ASP HB2 H 125.643 -13.857 -5.399 1.00 . A A . 124 ASP HB2 1 1
13 30595 1 1 124 ASP HB3 H 126.792 -14.748 -6.397 1.00 . A A . 124 ASP HB3 1 1
13 30596 1 1 124 ASP N N 128.204 -12.689 -5.777 1.00 . A A . 124 ASP N 1 1
13 30597 1 1 124 ASP O O 128.750 -15.795 -4.503 1.00 . A A . 124 ASP O 1 1
13 30598 1 1 124 ASP OD1 O 125.755 -15.591 -3.464 1.00 . A A . 124 ASP OD1 1 1
13 30599 1 1 124 ASP OD2 O 126.631 -16.797 -5.019 1.00 . A A . 124 ASP OD2 1 1
13 30600 1 1 125 GLY C C 131.839 -14.170 -2.316 1.00 . A A . 125 GLY C 1 1
13 30601 1 1 125 GLY CA C 131.036 -14.884 -3.407 1.00 . A A . 125 GLY CA 1 1
13 30602 1 1 125 GLY H H 129.931 -13.063 -3.729 1.00 . A A . 125 GLY H 1 1
13 30603 1 1 125 GLY HA2 H 130.663 -15.823 -3.022 1.00 . A A . 125 GLY HA2 1 1
13 30604 1 1 125 GLY HA3 H 131.678 -15.073 -4.254 1.00 . A A . 125 GLY HA3 1 1
13 30605 1 1 125 GLY N N 129.888 -14.037 -3.834 1.00 . A A . 125 GLY N 1 1
13 30606 1 1 125 GLY O O 132.363 -14.795 -1.415 1.00 . A A . 125 GLY O 1 1
13 30607 1 1 126 ASN C C 131.825 -11.150 -0.598 1.00 . A A . 126 ASN C 1 1
13 30608 1 1 126 ASN CA C 132.730 -12.135 -1.347 1.00 . A A . 126 ASN CA 1 1
13 30609 1 1 126 ASN CB C 133.888 -11.385 -2.008 1.00 . A A . 126 ASN CB 1 1
13 30610 1 1 126 ASN CG C 135.166 -12.220 -1.897 1.00 . A A . 126 ASN CG 1 1
13 30611 1 1 126 ASN H H 131.526 -12.376 -3.121 1.00 . A A . 126 ASN H 1 1
13 30612 1 1 126 ASN HA H 133.129 -12.840 -0.644 1.00 . A A . 126 ASN HA 1 1
13 30613 1 1 126 ASN HB2 H 133.659 -11.216 -3.050 1.00 . A A . 126 ASN HB2 1 1
13 30614 1 1 126 ASN HB3 H 134.038 -10.441 -1.510 1.00 . A A . 126 ASN HB3 1 1
13 30615 1 1 126 ASN HD21 H 136.374 -10.653 -2.067 1.00 . A A . 126 ASN HD21 1 1
13 30616 1 1 126 ASN HD22 H 137.150 -12.151 -1.883 1.00 . A A . 126 ASN HD22 1 1
13 30617 1 1 126 ASN N N 131.949 -12.867 -2.386 1.00 . A A . 126 ASN N 1 1
13 30618 1 1 126 ASN ND2 N 136.326 -11.625 -1.954 1.00 . A A . 126 ASN ND2 1 1
13 30619 1 1 126 ASN O O 130.633 -11.092 -0.823 1.00 . A A . 126 ASN O 1 1
13 30620 1 1 126 ASN OD1 O 135.108 -13.425 -1.755 1.00 . A A . 126 ASN OD1 1 1
13 30621 1 1 127 PHE C C 131.061 -10.071 2.363 1.00 . A A . 127 PHE C 1 1
13 30622 1 1 127 PHE CA C 131.587 -9.407 1.095 1.00 . A A . 127 PHE CA 1 1
13 30623 1 1 127 PHE CB C 130.402 -8.890 0.278 1.00 . A A . 127 PHE CB 1 1
13 30624 1 1 127 PHE CD1 C 130.884 -6.437 0.541 1.00 . A A . 127 PHE CD1 1 1
13 30625 1 1 127 PHE CD2 C 128.841 -7.320 1.496 1.00 . A A . 127 PHE CD2 1 1
13 30626 1 1 127 PHE CE1 C 130.552 -5.161 1.011 1.00 . A A . 127 PHE CE1 1 1
13 30627 1 1 127 PHE CE2 C 128.509 -6.042 1.966 1.00 . A A . 127 PHE CE2 1 1
13 30628 1 1 127 PHE CG C 130.031 -7.516 0.782 1.00 . A A . 127 PHE CG 1 1
13 30629 1 1 127 PHE CZ C 129.367 -4.963 1.723 1.00 . A A . 127 PHE CZ 1 1
13 30630 1 1 127 PHE H H 133.355 -10.467 0.466 1.00 . A A . 127 PHE H 1 1
13 30631 1 1 127 PHE HA H 132.214 -8.574 1.375 1.00 . A A . 127 PHE HA 1 1
13 30632 1 1 127 PHE HB2 H 130.677 -8.833 -0.766 1.00 . A A . 127 PHE HB2 1 1
13 30633 1 1 127 PHE HB3 H 129.561 -9.556 0.396 1.00 . A A . 127 PHE HB3 1 1
13 30634 1 1 127 PHE HD1 H 131.798 -6.589 -0.010 1.00 . A A . 127 PHE HD1 1 1
13 30635 1 1 127 PHE HD2 H 128.183 -8.154 1.687 1.00 . A A . 127 PHE HD2 1 1
13 30636 1 1 127 PHE HE1 H 131.211 -4.332 0.825 1.00 . A A . 127 PHE HE1 1 1
13 30637 1 1 127 PHE HE2 H 127.594 -5.889 2.516 1.00 . A A . 127 PHE HE2 1 1
13 30638 1 1 127 PHE HZ H 129.113 -3.977 2.085 1.00 . A A . 127 PHE HZ 1 1
13 30639 1 1 127 PHE N N 132.391 -10.388 0.303 1.00 . A A . 127 PHE N 1 1
13 30640 1 1 127 PHE O O 131.027 -11.279 2.483 1.00 . A A . 127 PHE O 1 1
13 30641 1 1 128 ASP C C 131.270 -10.308 5.456 1.00 . A A . 128 ASP C 1 1
13 30642 1 1 128 ASP CA C 130.114 -9.825 4.577 1.00 . A A . 128 ASP CA 1 1
13 30643 1 1 128 ASP CB C 129.163 -10.982 4.268 1.00 . A A . 128 ASP CB 1 1
13 30644 1 1 128 ASP CG C 128.443 -10.712 2.945 1.00 . A A . 128 ASP CG 1 1
13 30645 1 1 128 ASP H H 130.686 -8.312 3.182 1.00 . A A . 128 ASP H 1 1
13 30646 1 1 128 ASP HA H 129.575 -9.049 5.095 1.00 . A A . 128 ASP HA 1 1
13 30647 1 1 128 ASP HB2 H 129.725 -11.897 4.190 1.00 . A A . 128 ASP HB2 1 1
13 30648 1 1 128 ASP HB3 H 128.433 -11.070 5.057 1.00 . A A . 128 ASP HB3 1 1
13 30649 1 1 128 ASP N N 130.648 -9.277 3.309 1.00 . A A . 128 ASP N 1 1
13 30650 1 1 128 ASP O O 131.068 -10.787 6.551 1.00 . A A . 128 ASP O 1 1
13 30651 1 1 128 ASP OD1 O 127.523 -9.911 2.946 1.00 . A A . 128 ASP OD1 1 1
13 30652 1 1 128 ASP OD2 O 128.822 -11.313 1.953 1.00 . A A . 128 ASP OD2 1 1
13 30653 1 1 129 ASP C C 134.352 -9.376 6.376 1.00 . A A . 129 ASP C 1 1
13 30654 1 1 129 ASP CA C 133.649 -10.609 5.818 1.00 . A A . 129 ASP CA 1 1
13 30655 1 1 129 ASP CB C 134.623 -11.409 4.949 1.00 . A A . 129 ASP CB 1 1
13 30656 1 1 129 ASP CG C 134.556 -10.903 3.507 1.00 . A A . 129 ASP CG 1 1
13 30657 1 1 129 ASP H H 132.631 -9.763 4.111 1.00 . A A . 129 ASP H 1 1
13 30658 1 1 129 ASP HA H 133.305 -11.222 6.641 1.00 . A A . 129 ASP HA 1 1
13 30659 1 1 129 ASP HB2 H 135.627 -11.287 5.329 1.00 . A A . 129 ASP HB2 1 1
13 30660 1 1 129 ASP HB3 H 134.353 -12.454 4.975 1.00 . A A . 129 ASP HB3 1 1
13 30661 1 1 129 ASP N N 132.484 -10.169 4.994 1.00 . A A . 129 ASP N 1 1
13 30662 1 1 129 ASP O O 134.778 -9.354 7.512 1.00 . A A . 129 ASP O 1 1
13 30663 1 1 129 ASP OD1 O 133.548 -11.144 2.862 1.00 . A A . 129 ASP OD1 1 1
13 30664 1 1 129 ASP OD2 O 135.513 -10.285 3.072 1.00 . A A . 129 ASP OD2 1 1
13 30665 1 1 130 ASP C C 134.113 -6.376 6.992 1.00 . A A . 130 ASP C 1 1
13 30666 1 1 130 ASP CA C 135.112 -7.108 6.101 1.00 . A A . 130 ASP CA 1 1
13 30667 1 1 130 ASP CB C 135.508 -6.215 4.927 1.00 . A A . 130 ASP CB 1 1
13 30668 1 1 130 ASP CG C 136.827 -5.506 5.242 1.00 . A A . 130 ASP CG 1 1
13 30669 1 1 130 ASP H H 134.097 -8.370 4.685 1.00 . A A . 130 ASP H 1 1
13 30670 1 1 130 ASP HA H 135.989 -7.370 6.675 1.00 . A A . 130 ASP HA 1 1
13 30671 1 1 130 ASP HB2 H 135.626 -6.820 4.040 1.00 . A A . 130 ASP HB2 1 1
13 30672 1 1 130 ASP HB3 H 134.736 -5.478 4.762 1.00 . A A . 130 ASP HB3 1 1
13 30673 1 1 130 ASP N N 134.459 -8.342 5.595 1.00 . A A . 130 ASP N 1 1
13 30674 1 1 130 ASP O O 134.475 -5.552 7.806 1.00 . A A . 130 ASP O 1 1
13 30675 1 1 130 ASP OD1 O 136.824 -4.651 6.112 1.00 . A A . 130 ASP OD1 1 1
13 30676 1 1 130 ASP OD2 O 137.817 -5.832 4.609 1.00 . A A . 130 ASP OD2 1 1
13 30677 1 1 131 GLU C C 132.225 -6.111 9.149 1.00 . A A . 131 GLU C 1 1
13 30678 1 1 131 GLU CA C 131.818 -6.014 7.679 1.00 . A A . 131 GLU CA 1 1
13 30679 1 1 131 GLU CB C 130.470 -6.708 7.471 1.00 . A A . 131 GLU CB 1 1
13 30680 1 1 131 GLU CD C 130.382 -5.960 5.094 1.00 . A A . 131 GLU CD 1 1
13 30681 1 1 131 GLU CG C 129.649 -5.940 6.436 1.00 . A A . 131 GLU CG 1 1
13 30682 1 1 131 GLU H H 132.586 -7.353 6.181 1.00 . A A . 131 GLU H 1 1
13 30683 1 1 131 GLU HA H 131.738 -4.976 7.395 1.00 . A A . 131 GLU HA 1 1
13 30684 1 1 131 GLU HB2 H 130.637 -7.715 7.118 1.00 . A A . 131 GLU HB2 1 1
13 30685 1 1 131 GLU HB3 H 129.930 -6.737 8.406 1.00 . A A . 131 GLU HB3 1 1
13 30686 1 1 131 GLU HG2 H 128.682 -6.408 6.327 1.00 . A A . 131 GLU HG2 1 1
13 30687 1 1 131 GLU HG3 H 129.521 -4.920 6.762 1.00 . A A . 131 GLU HG3 1 1
13 30688 1 1 131 GLU N N 132.852 -6.681 6.844 1.00 . A A . 131 GLU N 1 1
13 30689 1 1 131 GLU O O 131.895 -5.269 9.950 1.00 . A A . 131 GLU O 1 1
13 30690 1 1 131 GLU OE1 O 131.572 -5.695 5.087 1.00 . A A . 131 GLU OE1 1 1
13 30691 1 1 131 GLU OE2 O 129.741 -6.244 4.097 1.00 . A A . 131 GLU OE2 1 1
13 30692 1 1 132 LYS C C 134.326 -6.082 11.249 1.00 . A A . 132 LYS C 1 1
13 30693 1 1 132 LYS CA C 133.373 -7.236 10.934 1.00 . A A . 132 LYS CA 1 1
13 30694 1 1 132 LYS CB C 134.068 -8.581 11.146 1.00 . A A . 132 LYS CB 1 1
13 30695 1 1 132 LYS CD C 133.125 -10.903 11.124 1.00 . A A . 132 LYS CD 1 1
13 30696 1 1 132 LYS CE C 132.737 -12.065 10.206 1.00 . A A . 132 LYS CE 1 1
13 30697 1 1 132 LYS CG C 133.364 -9.642 10.294 1.00 . A A . 132 LYS CG 1 1
13 30698 1 1 132 LYS H H 133.223 -7.799 8.859 1.00 . A A . 132 LYS H 1 1
13 30699 1 1 132 LYS HA H 132.505 -7.172 11.574 1.00 . A A . 132 LYS HA 1 1
13 30700 1 1 132 LYS HB2 H 135.104 -8.503 10.847 1.00 . A A . 132 LYS HB2 1 1
13 30701 1 1 132 LYS HB3 H 134.011 -8.858 12.187 1.00 . A A . 132 LYS HB3 1 1
13 30702 1 1 132 LYS HD2 H 134.027 -11.154 11.659 1.00 . A A . 132 LYS HD2 1 1
13 30703 1 1 132 LYS HD3 H 132.326 -10.722 11.826 1.00 . A A . 132 LYS HD3 1 1
13 30704 1 1 132 LYS HE2 H 131.669 -12.217 10.251 1.00 . A A . 132 LYS HE2 1 1
13 30705 1 1 132 LYS HE3 H 133.025 -11.839 9.190 1.00 . A A . 132 LYS HE3 1 1
13 30706 1 1 132 LYS HG2 H 132.415 -9.256 9.951 1.00 . A A . 132 LYS HG2 1 1
13 30707 1 1 132 LYS HG3 H 133.980 -9.884 9.446 1.00 . A A . 132 LYS HG3 1 1
13 30708 1 1 132 LYS HZ1 H 134.311 -13.425 10.111 1.00 . A A . 132 LYS HZ1 1 1
13 30709 1 1 132 LYS HZ2 H 132.813 -14.126 10.497 1.00 . A A . 132 LYS HZ2 1 1
13 30710 1 1 132 LYS HZ3 H 133.660 -13.229 11.665 1.00 . A A . 132 LYS HZ3 1 1
13 30711 1 1 132 LYS N N 132.950 -7.122 9.514 1.00 . A A . 132 LYS N 1 1
13 30712 1 1 132 LYS NZ N 133.433 -13.305 10.654 1.00 . A A . 132 LYS NZ 1 1
13 30713 1 1 132 LYS O O 134.118 -5.327 12.178 1.00 . A A . 132 LYS O 1 1
13 30714 1 1 133 SER C C 135.693 -3.511 10.150 1.00 . A A . 133 SER C 1 1
13 30715 1 1 133 SER CA C 136.306 -4.799 10.705 1.00 . A A . 133 SER CA 1 1
13 30716 1 1 133 SER CB C 137.629 -5.085 9.993 1.00 . A A . 133 SER CB 1 1
13 30717 1 1 133 SER H H 135.497 -6.529 9.708 1.00 . A A . 133 SER H 1 1
13 30718 1 1 133 SER HA H 136.479 -4.691 11.765 1.00 . A A . 133 SER HA 1 1
13 30719 1 1 133 SER HB2 H 138.142 -4.159 9.796 1.00 . A A . 133 SER HB2 1 1
13 30720 1 1 133 SER HB3 H 138.248 -5.709 10.624 1.00 . A A . 133 SER HB3 1 1
13 30721 1 1 133 SER HG H 136.613 -5.317 8.350 1.00 . A A . 133 SER HG 1 1
13 30722 1 1 133 SER N N 135.357 -5.922 10.465 1.00 . A A . 133 SER N 1 1
13 30723 1 1 133 SER O O 135.831 -2.444 10.721 1.00 . A A . 133 SER O 1 1
13 30724 1 1 133 SER OG O 137.367 -5.746 8.762 1.00 . A A . 133 SER OG 1 1
13 30725 1 1 134 ALA C C 133.315 -1.890 9.446 1.00 . A A . 134 ALA C 1 1
13 30726 1 1 134 ALA CA C 134.363 -2.396 8.462 1.00 . A A . 134 ALA CA 1 1
13 30727 1 1 134 ALA CB C 133.697 -2.749 7.129 1.00 . A A . 134 ALA CB 1 1
13 30728 1 1 134 ALA H H 134.885 -4.475 8.613 1.00 . A A . 134 ALA H 1 1
13 30729 1 1 134 ALA HA H 135.111 -1.633 8.306 1.00 . A A . 134 ALA HA 1 1
13 30730 1 1 134 ALA HB1 H 134.161 -3.632 6.718 1.00 . A A . 134 ALA HB1 1 1
13 30731 1 1 134 ALA HB2 H 133.817 -1.926 6.440 1.00 . A A . 134 ALA HB2 1 1
13 30732 1 1 134 ALA HB3 H 132.646 -2.935 7.289 1.00 . A A . 134 ALA HB3 1 1
13 30733 1 1 134 ALA N N 134.999 -3.606 9.046 1.00 . A A . 134 ALA N 1 1
13 30734 1 1 134 ALA O O 133.316 -0.738 9.832 1.00 . A A . 134 ALA O 1 1
13 30735 1 1 135 VAL C C 132.140 -1.640 12.021 1.00 . A A . 135 VAL C 1 1
13 30736 1 1 135 VAL CA C 131.410 -2.310 10.858 1.00 . A A . 135 VAL CA 1 1
13 30737 1 1 135 VAL CB C 130.602 -3.516 11.347 1.00 . A A . 135 VAL CB 1 1
13 30738 1 1 135 VAL CG1 C 129.628 -3.080 12.443 1.00 . A A . 135 VAL CG1 1 1
13 30739 1 1 135 VAL CG2 C 129.812 -4.095 10.170 1.00 . A A . 135 VAL CG2 1 1
13 30740 1 1 135 VAL H H 132.455 -3.682 9.569 1.00 . A A . 135 VAL H 1 1
13 30741 1 1 135 VAL HA H 130.749 -1.598 10.389 1.00 . A A . 135 VAL HA 1 1
13 30742 1 1 135 VAL HB H 131.268 -4.266 11.741 1.00 . A A . 135 VAL HB 1 1
13 30743 1 1 135 VAL HG11 H 130.155 -2.505 13.189 1.00 . A A . 135 VAL HG11 1 1
13 30744 1 1 135 VAL HG12 H 129.195 -3.955 12.906 1.00 . A A . 135 VAL HG12 1 1
13 30745 1 1 135 VAL HG13 H 128.846 -2.477 12.009 1.00 . A A . 135 VAL HG13 1 1
13 30746 1 1 135 VAL HG21 H 130.392 -4.000 9.264 1.00 . A A . 135 VAL HG21 1 1
13 30747 1 1 135 VAL HG22 H 128.888 -3.553 10.057 1.00 . A A . 135 VAL HG22 1 1
13 30748 1 1 135 VAL HG23 H 129.601 -5.138 10.354 1.00 . A A . 135 VAL HG23 1 1
13 30749 1 1 135 VAL N N 132.432 -2.749 9.877 1.00 . A A . 135 VAL N 1 1
13 30750 1 1 135 VAL O O 131.656 -0.699 12.613 1.00 . A A . 135 VAL O 1 1
13 30751 1 1 136 ARG C C 134.158 0.028 13.204 1.00 . A A . 136 ARG C 1 1
13 30752 1 1 136 ARG CA C 134.091 -1.479 13.449 1.00 . A A . 136 ARG CA 1 1
13 30753 1 1 136 ARG CB C 135.520 -2.039 13.450 1.00 . A A . 136 ARG CB 1 1
13 30754 1 1 136 ARG CD C 136.482 -3.482 15.281 1.00 . A A . 136 ARG CD 1 1
13 30755 1 1 136 ARG CG C 136.087 -2.055 14.880 1.00 . A A . 136 ARG CG 1 1
13 30756 1 1 136 ARG CZ C 138.719 -3.409 14.347 1.00 . A A . 136 ARG CZ 1 1
13 30757 1 1 136 ARG H H 133.700 -2.861 11.841 1.00 . A A . 136 ARG H 1 1
13 30758 1 1 136 ARG HA H 133.610 -1.680 14.393 1.00 . A A . 136 ARG HA 1 1
13 30759 1 1 136 ARG HB2 H 135.514 -3.038 13.045 1.00 . A A . 136 ARG HB2 1 1
13 30760 1 1 136 ARG HB3 H 136.145 -1.413 12.830 1.00 . A A . 136 ARG HB3 1 1
13 30761 1 1 136 ARG HD2 H 136.033 -3.723 16.232 1.00 . A A . 136 ARG HD2 1 1
13 30762 1 1 136 ARG HD3 H 136.137 -4.182 14.534 1.00 . A A . 136 ARG HD3 1 1
13 30763 1 1 136 ARG HE H 138.376 -3.754 16.271 1.00 . A A . 136 ARG HE 1 1
13 30764 1 1 136 ARG HG2 H 136.960 -1.420 14.922 1.00 . A A . 136 ARG HG2 1 1
13 30765 1 1 136 ARG HG3 H 135.345 -1.683 15.570 1.00 . A A . 136 ARG HG3 1 1
13 30766 1 1 136 ARG HH11 H 137.182 -3.105 13.102 1.00 . A A . 136 ARG HH11 1 1
13 30767 1 1 136 ARG HH12 H 138.754 -3.041 12.379 1.00 . A A . 136 ARG HH12 1 1
13 30768 1 1 136 ARG HH21 H 140.434 -3.674 15.345 1.00 . A A . 136 ARG HH21 1 1
13 30769 1 1 136 ARG HH22 H 140.595 -3.363 13.648 1.00 . A A . 136 ARG HH22 1 1
13 30770 1 1 136 ARG N N 133.318 -2.108 12.340 1.00 . A A . 136 ARG N 1 1
13 30771 1 1 136 ARG NE N 137.965 -3.572 15.400 1.00 . A A . 136 ARG NE 1 1
13 30772 1 1 136 ARG NH1 N 138.176 -3.166 13.185 1.00 . A A . 136 ARG NH1 1 1
13 30773 1 1 136 ARG NH2 N 140.017 -3.488 14.455 1.00 . A A . 136 ARG NH2 1 1
13 30774 1 1 136 ARG O O 133.812 0.830 14.051 1.00 . A A . 136 ARG O 1 1
13 30775 1 1 137 GLU C C 133.335 2.440 11.402 1.00 . A A . 137 GLU C 1 1
13 30776 1 1 137 GLU CA C 134.719 1.860 11.712 1.00 . A A . 137 GLU CA 1 1
13 30777 1 1 137 GLU CB C 135.625 2.034 10.491 1.00 . A A . 137 GLU CB 1 1
13 30778 1 1 137 GLU CD C 137.713 1.743 11.834 1.00 . A A . 137 GLU CD 1 1
13 30779 1 1 137 GLU CG C 136.889 1.190 10.669 1.00 . A A . 137 GLU CG 1 1
13 30780 1 1 137 GLU H H 134.884 -0.262 11.387 1.00 . A A . 137 GLU H 1 1
13 30781 1 1 137 GLU HA H 135.147 2.386 12.551 1.00 . A A . 137 GLU HA 1 1
13 30782 1 1 137 GLU HB2 H 135.099 1.713 9.604 1.00 . A A . 137 GLU HB2 1 1
13 30783 1 1 137 GLU HB3 H 135.900 3.073 10.392 1.00 . A A . 137 GLU HB3 1 1
13 30784 1 1 137 GLU HG2 H 136.611 0.166 10.878 1.00 . A A . 137 GLU HG2 1 1
13 30785 1 1 137 GLU HG3 H 137.477 1.227 9.765 1.00 . A A . 137 GLU HG3 1 1
13 30786 1 1 137 GLU N N 134.609 0.410 12.043 1.00 . A A . 137 GLU N 1 1
13 30787 1 1 137 GLU O O 133.091 3.612 11.599 1.00 . A A . 137 GLU O 1 1
13 30788 1 1 137 GLU OE1 O 137.450 1.351 12.959 1.00 . A A . 137 GLU OE1 1 1
13 30789 1 1 137 GLU OE2 O 138.593 2.549 11.580 1.00 . A A . 137 GLU OE2 1 1
13 30790 1 1 138 ILE C C 130.326 2.497 11.882 1.00 . A A . 138 ILE C 1 1
13 30791 1 1 138 ILE CA C 131.072 2.171 10.582 1.00 . A A . 138 ILE CA 1 1
13 30792 1 1 138 ILE CB C 130.300 1.118 9.766 1.00 . A A . 138 ILE CB 1 1
13 30793 1 1 138 ILE CD1 C 130.615 1.813 7.374 1.00 . A A . 138 ILE CD1 1 1
13 30794 1 1 138 ILE CG1 C 129.639 1.787 8.555 1.00 . A A . 138 ILE CG1 1 1
13 30795 1 1 138 ILE CG2 C 129.216 0.452 10.625 1.00 . A A . 138 ILE CG2 1 1
13 30796 1 1 138 ILE H H 132.642 0.698 10.744 1.00 . A A . 138 ILE H 1 1
13 30797 1 1 138 ILE HA H 131.177 3.073 9.998 1.00 . A A . 138 ILE HA 1 1
13 30798 1 1 138 ILE HB H 130.991 0.362 9.424 1.00 . A A . 138 ILE HB 1 1
13 30799 1 1 138 ILE HD11 H 131.193 2.725 7.403 1.00 . A A . 138 ILE HD11 1 1
13 30800 1 1 138 ILE HD12 H 130.059 1.770 6.449 1.00 . A A . 138 ILE HD12 1 1
13 30801 1 1 138 ILE HD13 H 131.279 0.965 7.431 1.00 . A A . 138 ILE HD13 1 1
13 30802 1 1 138 ILE HG12 H 128.755 1.230 8.277 1.00 . A A . 138 ILE HG12 1 1
13 30803 1 1 138 ILE HG13 H 129.359 2.798 8.809 1.00 . A A . 138 ILE HG13 1 1
13 30804 1 1 138 ILE HG21 H 128.534 1.202 10.996 1.00 . A A . 138 ILE HG21 1 1
13 30805 1 1 138 ILE HG22 H 129.675 -0.062 11.455 1.00 . A A . 138 ILE HG22 1 1
13 30806 1 1 138 ILE HG23 H 128.671 -0.260 10.024 1.00 . A A . 138 ILE HG23 1 1
13 30807 1 1 138 ILE N N 132.429 1.641 10.908 1.00 . A A . 138 ILE N 1 1
13 30808 1 1 138 ILE O O 129.859 3.598 12.084 1.00 . A A . 138 ILE O 1 1
13 30809 1 1 139 ALA C C 130.136 2.972 14.768 1.00 . A A . 139 ALA C 1 1
13 30810 1 1 139 ALA CA C 129.501 1.785 14.045 1.00 . A A . 139 ALA CA 1 1
13 30811 1 1 139 ALA CB C 129.622 0.538 14.921 1.00 . A A . 139 ALA CB 1 1
13 30812 1 1 139 ALA H H 130.592 0.668 12.576 1.00 . A A . 139 ALA H 1 1
13 30813 1 1 139 ALA HA H 128.460 1.992 13.851 1.00 . A A . 139 ALA HA 1 1
13 30814 1 1 139 ALA HB1 H 128.862 -0.176 14.642 1.00 . A A . 139 ALA HB1 1 1
13 30815 1 1 139 ALA HB2 H 129.496 0.813 15.958 1.00 . A A . 139 ALA HB2 1 1
13 30816 1 1 139 ALA HB3 H 130.597 0.096 14.782 1.00 . A A . 139 ALA HB3 1 1
13 30817 1 1 139 ALA N N 130.212 1.545 12.761 1.00 . A A . 139 ALA N 1 1
13 30818 1 1 139 ALA O O 129.455 3.814 15.318 1.00 . A A . 139 ALA O 1 1
13 30819 1 1 140 ARG C C 131.972 5.448 14.650 1.00 . A A . 140 ARG C 1 1
13 30820 1 1 140 ARG CA C 132.117 4.166 15.475 1.00 . A A . 140 ARG CA 1 1
13 30821 1 1 140 ARG CB C 133.601 3.833 15.644 1.00 . A A . 140 ARG CB 1 1
13 30822 1 1 140 ARG CD C 133.948 3.896 18.117 1.00 . A A . 140 ARG CD 1 1
13 30823 1 1 140 ARG CG C 133.795 2.982 16.900 1.00 . A A . 140 ARG CG 1 1
13 30824 1 1 140 ARG CZ C 133.853 3.546 20.512 1.00 . A A . 140 ARG CZ 1 1
13 30825 1 1 140 ARG H H 131.969 2.346 14.335 1.00 . A A . 140 ARG H 1 1
13 30826 1 1 140 ARG HA H 131.665 4.310 16.447 1.00 . A A . 140 ARG HA 1 1
13 30827 1 1 140 ARG HB2 H 133.945 3.283 14.779 1.00 . A A . 140 ARG HB2 1 1
13 30828 1 1 140 ARG HB3 H 134.167 4.747 15.738 1.00 . A A . 140 ARG HB3 1 1
13 30829 1 1 140 ARG HD2 H 134.797 4.548 17.973 1.00 . A A . 140 ARG HD2 1 1
13 30830 1 1 140 ARG HD3 H 133.054 4.490 18.236 1.00 . A A . 140 ARG HD3 1 1
13 30831 1 1 140 ARG HE H 134.528 2.163 19.257 1.00 . A A . 140 ARG HE 1 1
13 30832 1 1 140 ARG HG2 H 132.937 2.340 17.035 1.00 . A A . 140 ARG HG2 1 1
13 30833 1 1 140 ARG HG3 H 134.684 2.378 16.791 1.00 . A A . 140 ARG HG3 1 1
13 30834 1 1 140 ARG HH11 H 133.220 5.306 19.798 1.00 . A A . 140 ARG HH11 1 1
13 30835 1 1 140 ARG HH12 H 133.127 5.117 21.517 1.00 . A A . 140 ARG HH12 1 1
13 30836 1 1 140 ARG HH21 H 134.414 1.897 21.499 1.00 . A A . 140 ARG HH21 1 1
13 30837 1 1 140 ARG HH22 H 133.803 3.187 22.481 1.00 . A A . 140 ARG HH22 1 1
13 30838 1 1 140 ARG N N 131.438 3.040 14.779 1.00 . A A . 140 ARG N 1 1
13 30839 1 1 140 ARG NE N 134.159 3.067 19.337 1.00 . A A . 140 ARG NE 1 1
13 30840 1 1 140 ARG NH1 N 133.361 4.750 20.617 1.00 . A A . 140 ARG NH1 1 1
13 30841 1 1 140 ARG NH2 N 134.038 2.820 21.581 1.00 . A A . 140 ARG NH2 1 1
13 30842 1 1 140 ARG O O 131.555 6.475 15.149 1.00 . A A . 140 ARG O 1 1
13 30843 1 1 141 SER C C 130.771 7.156 12.616 1.00 . A A . 141 SER C 1 1
13 30844 1 1 141 SER CA C 132.199 6.615 12.538 1.00 . A A . 141 SER CA 1 1
13 30845 1 1 141 SER CB C 132.529 6.254 11.089 1.00 . A A . 141 SER CB 1 1
13 30846 1 1 141 SER H H 132.650 4.563 13.010 1.00 . A A . 141 SER H 1 1
13 30847 1 1 141 SER HA H 132.889 7.368 12.888 1.00 . A A . 141 SER HA 1 1
13 30848 1 1 141 SER HB2 H 131.814 5.536 10.723 1.00 . A A . 141 SER HB2 1 1
13 30849 1 1 141 SER HB3 H 132.483 7.147 10.478 1.00 . A A . 141 SER HB3 1 1
13 30850 1 1 141 SER HG H 134.283 6.063 10.269 1.00 . A A . 141 SER HG 1 1
13 30851 1 1 141 SER N N 132.315 5.399 13.392 1.00 . A A . 141 SER N 1 1
13 30852 1 1 141 SER O O 130.553 8.340 12.783 1.00 . A A . 141 SER O 1 1
13 30853 1 1 141 SER OG O 133.832 5.690 11.031 1.00 . A A . 141 SER OG 1 1
13 30854 1 1 142 LEU C C 127.935 6.759 14.036 1.00 . A A . 142 LEU C 1 1
13 30855 1 1 142 LEU CA C 128.385 6.760 12.573 1.00 . A A . 142 LEU CA 1 1
13 30856 1 1 142 LEU CB C 127.495 5.824 11.751 1.00 . A A . 142 LEU CB 1 1
13 30857 1 1 142 LEU CD1 C 127.441 4.317 9.765 1.00 . A A . 142 LEU CD1 1 1
13 30858 1 1 142 LEU CD2 C 128.262 6.654 9.518 1.00 . A A . 142 LEU CD2 1 1
13 30859 1 1 142 LEU CG C 128.208 5.444 10.450 1.00 . A A . 142 LEU CG 1 1
13 30860 1 1 142 LEU H H 129.994 5.348 12.371 1.00 . A A . 142 LEU H 1 1
13 30861 1 1 142 LEU HA H 128.316 7.762 12.177 1.00 . A A . 142 LEU HA 1 1
13 30862 1 1 142 LEU HB2 H 127.288 4.931 12.323 1.00 . A A . 142 LEU HB2 1 1
13 30863 1 1 142 LEU HB3 H 126.568 6.324 11.516 1.00 . A A . 142 LEU HB3 1 1
13 30864 1 1 142 LEU HD11 H 127.686 4.302 8.714 1.00 . A A . 142 LEU HD11 1 1
13 30865 1 1 142 LEU HD12 H 126.382 4.483 9.886 1.00 . A A . 142 LEU HD12 1 1
13 30866 1 1 142 LEU HD13 H 127.712 3.374 10.213 1.00 . A A . 142 LEU HD13 1 1
13 30867 1 1 142 LEU HD21 H 128.895 7.415 9.952 1.00 . A A . 142 LEU HD21 1 1
13 30868 1 1 142 LEU HD22 H 127.266 7.046 9.379 1.00 . A A . 142 LEU HD22 1 1
13 30869 1 1 142 LEU HD23 H 128.665 6.354 8.563 1.00 . A A . 142 LEU HD23 1 1
13 30870 1 1 142 LEU HG H 129.211 5.113 10.670 1.00 . A A . 142 LEU HG 1 1
13 30871 1 1 142 LEU N N 129.797 6.297 12.501 1.00 . A A . 142 LEU N 1 1
13 30872 1 1 142 LEU O O 127.644 7.794 14.602 1.00 . A A . 142 LEU O 1 1
13 30873 1 1 143 GLY C C 126.704 4.289 16.414 1.00 . A A . 143 GLY C 1 1
13 30874 1 1 143 GLY CA C 127.474 5.576 16.096 1.00 . A A . 143 GLY CA 1 1
13 30875 1 1 143 GLY H H 128.138 4.784 14.201 1.00 . A A . 143 GLY H 1 1
13 30876 1 1 143 GLY HA2 H 128.353 5.628 16.721 1.00 . A A . 143 GLY HA2 1 1
13 30877 1 1 143 GLY HA3 H 126.841 6.426 16.302 1.00 . A A . 143 GLY HA3 1 1
13 30878 1 1 143 GLY N N 127.889 5.611 14.664 1.00 . A A . 143 GLY N 1 1
13 30879 1 1 143 GLY O O 125.748 4.308 17.165 1.00 . A A . 143 GLY O 1 1
13 30880 1 1 144 PHE C C 127.268 0.994 17.041 1.00 . A A . 144 PHE C 1 1
13 30881 1 1 144 PHE CA C 126.380 1.899 16.184 1.00 . A A . 144 PHE CA 1 1
13 30882 1 1 144 PHE CB C 126.012 1.154 14.896 1.00 . A A . 144 PHE CB 1 1
13 30883 1 1 144 PHE CD1 C 124.937 3.315 14.159 1.00 . A A . 144 PHE CD1 1 1
13 30884 1 1 144 PHE CD2 C 125.863 1.831 12.481 1.00 . A A . 144 PHE CD2 1 1
13 30885 1 1 144 PHE CE1 C 124.550 4.207 13.154 1.00 . A A . 144 PHE CE1 1 1
13 30886 1 1 144 PHE CE2 C 125.474 2.721 11.476 1.00 . A A . 144 PHE CE2 1 1
13 30887 1 1 144 PHE CG C 125.595 2.127 13.822 1.00 . A A . 144 PHE CG 1 1
13 30888 1 1 144 PHE CZ C 124.818 3.911 11.812 1.00 . A A . 144 PHE CZ 1 1
13 30889 1 1 144 PHE H H 127.885 3.158 15.276 1.00 . A A . 144 PHE H 1 1
13 30890 1 1 144 PHE HA H 125.481 2.131 16.732 1.00 . A A . 144 PHE HA 1 1
13 30891 1 1 144 PHE HB2 H 126.864 0.590 14.554 1.00 . A A . 144 PHE HB2 1 1
13 30892 1 1 144 PHE HB3 H 125.195 0.476 15.099 1.00 . A A . 144 PHE HB3 1 1
13 30893 1 1 144 PHE HD1 H 124.728 3.543 15.192 1.00 . A A . 144 PHE HD1 1 1
13 30894 1 1 144 PHE HD2 H 126.371 0.913 12.222 1.00 . A A . 144 PHE HD2 1 1
13 30895 1 1 144 PHE HE1 H 124.046 5.125 13.413 1.00 . A A . 144 PHE HE1 1 1
13 30896 1 1 144 PHE HE2 H 125.681 2.488 10.442 1.00 . A A . 144 PHE HE2 1 1
13 30897 1 1 144 PHE HZ H 124.516 4.600 11.037 1.00 . A A . 144 PHE HZ 1 1
13 30898 1 1 144 PHE N N 127.107 3.168 15.872 1.00 . A A . 144 PHE N 1 1
13 30899 1 1 144 PHE O O 128.131 1.456 17.759 1.00 . A A . 144 PHE O 1 1
13 30900 1 1 145 ASP C C 129.278 -1.369 17.140 1.00 . A A . 145 ASP C 1 1
13 30901 1 1 145 ASP CA C 127.888 -1.238 17.775 1.00 . A A . 145 ASP CA 1 1
13 30902 1 1 145 ASP CB C 127.212 -2.611 17.801 1.00 . A A . 145 ASP CB 1 1
13 30903 1 1 145 ASP CG C 127.528 -3.312 19.124 1.00 . A A . 145 ASP CG 1 1
13 30904 1 1 145 ASP H H 126.358 -0.643 16.380 1.00 . A A . 145 ASP H 1 1
13 30905 1 1 145 ASP HA H 127.978 -0.864 18.783 1.00 . A A . 145 ASP HA 1 1
13 30906 1 1 145 ASP HB2 H 126.143 -2.487 17.705 1.00 . A A . 145 ASP HB2 1 1
13 30907 1 1 145 ASP HB3 H 127.581 -3.210 16.982 1.00 . A A . 145 ASP HB3 1 1
13 30908 1 1 145 ASP N N 127.060 -0.295 16.968 1.00 . A A . 145 ASP N 1 1
13 30909 1 1 145 ASP O O 129.415 -1.865 16.039 1.00 . A A . 145 ASP O 1 1
13 30910 1 1 145 ASP OD1 O 128.700 -3.486 19.413 1.00 . A A . 145 ASP OD1 1 1
13 30911 1 1 145 ASP OD2 O 126.593 -3.662 19.824 1.00 . A A . 145 ASP OD2 1 1
13 30912 1 1 146 PRO C C 132.061 -2.370 16.741 1.00 . A A . 146 PRO C 1 1
13 30913 1 1 146 PRO CA C 131.700 -0.993 17.309 1.00 . A A . 146 PRO CA 1 1
13 30914 1 1 146 PRO CB C 132.559 -0.686 18.536 1.00 . A A . 146 PRO CB 1 1
13 30915 1 1 146 PRO CD C 130.244 -0.310 19.160 1.00 . A A . 146 PRO CD 1 1
13 30916 1 1 146 PRO CG C 131.687 0.113 19.445 1.00 . A A . 146 PRO CG 1 1
13 30917 1 1 146 PRO HA H 131.857 -0.231 16.564 1.00 . A A . 146 PRO HA 1 1
13 30918 1 1 146 PRO HB2 H 132.863 -1.606 19.018 1.00 . A A . 146 PRO HB2 1 1
13 30919 1 1 146 PRO HB3 H 133.424 -0.107 18.253 1.00 . A A . 146 PRO HB3 1 1
13 30920 1 1 146 PRO HD2 H 129.910 -1.027 19.896 1.00 . A A . 146 PRO HD2 1 1
13 30921 1 1 146 PRO HD3 H 129.597 0.552 19.145 1.00 . A A . 146 PRO HD3 1 1
13 30922 1 1 146 PRO HG2 H 131.940 -0.095 20.476 1.00 . A A . 146 PRO HG2 1 1
13 30923 1 1 146 PRO HG3 H 131.803 1.165 19.239 1.00 . A A . 146 PRO HG3 1 1
13 30924 1 1 146 PRO N N 130.303 -0.926 17.823 1.00 . A A . 146 PRO N 1 1
13 30925 1 1 146 PRO O O 132.667 -3.187 17.406 1.00 . A A . 146 PRO O 1 1
13 30926 1 1 147 ALA C C 131.355 -5.075 15.634 1.00 . A A . 147 ALA C 1 1
13 30927 1 1 147 ALA CA C 132.046 -3.938 14.889 1.00 . A A . 147 ALA CA 1 1
13 30928 1 1 147 ALA CB C 133.558 -4.154 14.942 1.00 . A A . 147 ALA CB 1 1
13 30929 1 1 147 ALA H H 131.231 -1.949 14.988 1.00 . A A . 147 ALA H 1 1
13 30930 1 1 147 ALA HA H 131.724 -3.939 13.860 1.00 . A A . 147 ALA HA 1 1
13 30931 1 1 147 ALA HB1 H 133.997 -3.447 15.627 1.00 . A A . 147 ALA HB1 1 1
13 30932 1 1 147 ALA HB2 H 133.972 -4.010 13.960 1.00 . A A . 147 ALA HB2 1 1
13 30933 1 1 147 ALA HB3 H 133.770 -5.159 15.278 1.00 . A A . 147 ALA HB3 1 1
13 30934 1 1 147 ALA N N 131.709 -2.626 15.510 1.00 . A A . 147 ALA N 1 1
13 30935 1 1 147 ALA O O 131.638 -5.341 16.785 1.00 . A A . 147 ALA O 1 1
13 30936 1 1 148 GLU C C 128.688 -7.460 14.707 1.00 . A A . 148 GLU C 1 1
13 30937 1 1 148 GLU CA C 129.764 -6.894 15.639 1.00 . A A . 148 GLU CA 1 1
13 30938 1 1 148 GLU CB C 129.107 -6.407 16.938 1.00 . A A . 148 GLU CB 1 1
13 30939 1 1 148 GLU CD C 130.928 -6.985 18.550 1.00 . A A . 148 GLU CD 1 1
13 30940 1 1 148 GLU CG C 129.508 -7.326 18.095 1.00 . A A . 148 GLU CG 1 1
13 30941 1 1 148 GLU H H 130.261 -5.531 14.048 1.00 . A A . 148 GLU H 1 1
13 30942 1 1 148 GLU HA H 130.483 -7.666 15.869 1.00 . A A . 148 GLU HA 1 1
13 30943 1 1 148 GLU HB2 H 129.431 -5.398 17.150 1.00 . A A . 148 GLU HB2 1 1
13 30944 1 1 148 GLU HB3 H 128.033 -6.422 16.827 1.00 . A A . 148 GLU HB3 1 1
13 30945 1 1 148 GLU HG2 H 128.822 -7.187 18.918 1.00 . A A . 148 GLU HG2 1 1
13 30946 1 1 148 GLU HG3 H 129.474 -8.354 17.767 1.00 . A A . 148 GLU HG3 1 1
13 30947 1 1 148 GLU N N 130.463 -5.759 14.978 1.00 . A A . 148 GLU N 1 1
13 30948 1 1 148 GLU O O 127.719 -8.036 15.160 1.00 . A A . 148 GLU O 1 1
13 30949 1 1 148 GLU OE1 O 131.858 -7.360 17.855 1.00 . A A . 148 GLU OE1 1 1
13 30950 1 1 148 GLU OE2 O 131.062 -6.356 19.587 1.00 . A A . 148 GLU OE2 1 1
13 30951 1 1 149 PHE C C 128.465 -8.884 11.549 1.00 . A A . 149 PHE C 1 1
13 30952 1 1 149 PHE CA C 127.814 -7.863 12.481 1.00 . A A . 149 PHE CA 1 1
13 30953 1 1 149 PHE CB C 127.193 -6.739 11.641 1.00 . A A . 149 PHE CB 1 1
13 30954 1 1 149 PHE CD1 C 126.455 -5.738 13.848 1.00 . A A . 149 PHE CD1 1 1
13 30955 1 1 149 PHE CD2 C 126.908 -4.261 11.983 1.00 . A A . 149 PHE CD2 1 1
13 30956 1 1 149 PHE CE1 C 126.141 -4.633 14.646 1.00 . A A . 149 PHE CE1 1 1
13 30957 1 1 149 PHE CE2 C 126.592 -3.156 12.780 1.00 . A A . 149 PHE CE2 1 1
13 30958 1 1 149 PHE CG C 126.841 -5.553 12.514 1.00 . A A . 149 PHE CG 1 1
13 30959 1 1 149 PHE CZ C 126.210 -3.341 14.113 1.00 . A A . 149 PHE CZ 1 1
13 30960 1 1 149 PHE H H 129.640 -6.865 13.055 1.00 . A A . 149 PHE H 1 1
13 30961 1 1 149 PHE HA H 127.042 -8.347 13.050 1.00 . A A . 149 PHE HA 1 1
13 30962 1 1 149 PHE HB2 H 127.898 -6.428 10.886 1.00 . A A . 149 PHE HB2 1 1
13 30963 1 1 149 PHE HB3 H 126.297 -7.106 11.162 1.00 . A A . 149 PHE HB3 1 1
13 30964 1 1 149 PHE HD1 H 126.394 -6.730 14.260 1.00 . A A . 149 PHE HD1 1 1
13 30965 1 1 149 PHE HD2 H 127.197 -4.118 10.956 1.00 . A A . 149 PHE HD2 1 1
13 30966 1 1 149 PHE HE1 H 125.845 -4.777 15.674 1.00 . A A . 149 PHE HE1 1 1
13 30967 1 1 149 PHE HE2 H 126.648 -2.160 12.367 1.00 . A A . 149 PHE HE2 1 1
13 30968 1 1 149 PHE HZ H 125.967 -2.488 14.729 1.00 . A A . 149 PHE HZ 1 1
13 30969 1 1 149 PHE N N 128.845 -7.317 13.413 1.00 . A A . 149 PHE N 1 1
13 30970 1 1 149 PHE O O 128.353 -10.078 11.746 1.00 . A A . 149 PHE O 1 1
13 30971 1 1 150 GLY C C 128.725 -10.160 8.836 1.00 . A A . 150 GLY C 1 1
13 30972 1 1 150 GLY CA C 129.799 -9.374 9.593 1.00 . A A . 150 GLY CA 1 1
13 30973 1 1 150 GLY H H 129.222 -7.459 10.393 1.00 . A A . 150 GLY H 1 1
13 30974 1 1 150 GLY HA2 H 130.411 -8.822 8.895 1.00 . A A . 150 GLY HA2 1 1
13 30975 1 1 150 GLY HA3 H 130.417 -10.060 10.149 1.00 . A A . 150 GLY HA3 1 1
13 30976 1 1 150 GLY N N 129.144 -8.426 10.535 1.00 . A A . 150 GLY N 1 1
13 30977 1 1 150 GLY O O 128.997 -11.181 8.236 1.00 . A A . 150 GLY O 1 1
13 30978 1 1 151 LEU C C 126.680 -11.905 8.113 1.00 . A A . 151 LEU C 1 1
13 30979 1 1 151 LEU CA C 126.394 -10.397 8.166 1.00 . A A . 151 LEU CA 1 1
13 30980 1 1 151 LEU CB C 126.228 -9.835 6.744 1.00 . A A . 151 LEU CB 1 1
13 30981 1 1 151 LEU CD1 C 126.883 -8.009 5.167 1.00 . A A . 151 LEU CD1 1 1
13 30982 1 1 151 LEU CD2 C 126.879 -7.584 7.635 1.00 . A A . 151 LEU CD2 1 1
13 30983 1 1 151 LEU CG C 127.150 -8.628 6.543 1.00 . A A . 151 LEU CG 1 1
13 30984 1 1 151 LEU H H 127.319 -8.866 9.366 1.00 . A A . 151 LEU H 1 1
13 30985 1 1 151 LEU HA H 125.478 -10.236 8.716 1.00 . A A . 151 LEU HA 1 1
13 30986 1 1 151 LEU HB2 H 126.472 -10.595 6.019 1.00 . A A . 151 LEU HB2 1 1
13 30987 1 1 151 LEU HB3 H 125.204 -9.524 6.602 1.00 . A A . 151 LEU HB3 1 1
13 30988 1 1 151 LEU HD11 H 127.818 -7.701 4.723 1.00 . A A . 151 LEU HD11 1 1
13 30989 1 1 151 LEU HD12 H 126.236 -7.151 5.275 1.00 . A A . 151 LEU HD12 1 1
13 30990 1 1 151 LEU HD13 H 126.407 -8.740 4.529 1.00 . A A . 151 LEU HD13 1 1
13 30991 1 1 151 LEU HD21 H 126.065 -7.917 8.261 1.00 . A A . 151 LEU HD21 1 1
13 30992 1 1 151 LEU HD22 H 126.617 -6.641 7.178 1.00 . A A . 151 LEU HD22 1 1
13 30993 1 1 151 LEU HD23 H 127.767 -7.456 8.237 1.00 . A A . 151 LEU HD23 1 1
13 30994 1 1 151 LEU HG H 128.181 -8.949 6.596 1.00 . A A . 151 LEU HG 1 1
13 30995 1 1 151 LEU N N 127.506 -9.690 8.869 1.00 . A A . 151 LEU N 1 1
13 30996 1 1 151 LEU O O 126.410 -12.623 9.054 1.00 . A A . 151 LEU O 1 1
13 30997 1 1 152 LEU C C 126.513 -14.649 7.745 1.00 . A A . 152 LEU C 1 1
13 30998 1 1 152 LEU CA C 127.518 -13.849 6.912 1.00 . A A . 152 LEU CA 1 1
13 30999 1 1 152 LEU CB C 128.935 -14.125 7.417 1.00 . A A . 152 LEU CB 1 1
13 31000 1 1 152 LEU CD1 C 131.235 -13.149 7.371 1.00 . A A . 152 LEU CD1 1 1
13 31001 1 1 152 LEU CD2 C 130.219 -14.038 5.272 1.00 . A A . 152 LEU CD2 1 1
13 31002 1 1 152 LEU CG C 129.933 -13.313 6.590 1.00 . A A . 152 LEU CG 1 1
13 31003 1 1 152 LEU H H 127.430 -11.793 6.276 1.00 . A A . 152 LEU H 1 1
13 31004 1 1 152 LEU HA H 127.442 -14.150 5.877 1.00 . A A . 152 LEU HA 1 1
13 31005 1 1 152 LEU HB2 H 129.010 -13.839 8.456 1.00 . A A . 152 LEU HB2 1 1
13 31006 1 1 152 LEU HB3 H 129.157 -15.176 7.314 1.00 . A A . 152 LEU HB3 1 1
13 31007 1 1 152 LEU HD11 H 132.039 -12.935 6.684 1.00 . A A . 152 LEU HD11 1 1
13 31008 1 1 152 LEU HD12 H 131.452 -14.060 7.906 1.00 . A A . 152 LEU HD12 1 1
13 31009 1 1 152 LEU HD13 H 131.134 -12.334 8.073 1.00 . A A . 152 LEU HD13 1 1
13 31010 1 1 152 LEU HD21 H 129.339 -14.006 4.645 1.00 . A A . 152 LEU HD21 1 1
13 31011 1 1 152 LEU HD22 H 130.479 -15.065 5.475 1.00 . A A . 152 LEU HD22 1 1
13 31012 1 1 152 LEU HD23 H 131.040 -13.552 4.765 1.00 . A A . 152 LEU HD23 1 1
13 31013 1 1 152 LEU HG H 129.515 -12.341 6.384 1.00 . A A . 152 LEU HG 1 1
13 31014 1 1 152 LEU N N 127.221 -12.389 7.023 1.00 . A A . 152 LEU N 1 1
13 31015 1 1 152 LEU O O 126.883 -15.463 8.567 1.00 . A A . 152 LEU O 1 1
13 31016 1 1 153 GLU C C 124.142 -16.611 7.812 1.00 . A A . 153 GLU C 1 1
13 31017 1 1 153 GLU CA C 124.218 -15.169 8.319 1.00 . A A . 153 GLU CA 1 1
13 31018 1 1 153 GLU CB C 122.855 -14.495 8.146 1.00 . A A . 153 GLU CB 1 1
13 31019 1 1 153 GLU CD C 121.600 -12.374 8.559 1.00 . A A . 153 GLU CD 1 1
13 31020 1 1 153 GLU CG C 122.991 -12.994 8.409 1.00 . A A . 153 GLU CG 1 1
13 31021 1 1 153 GLU H H 124.967 -13.761 6.871 1.00 . A A . 153 GLU H 1 1
13 31022 1 1 153 GLU HA H 124.490 -15.169 9.364 1.00 . A A . 153 GLU HA 1 1
13 31023 1 1 153 GLU HB2 H 122.501 -14.655 7.138 1.00 . A A . 153 GLU HB2 1 1
13 31024 1 1 153 GLU HB3 H 122.152 -14.919 8.847 1.00 . A A . 153 GLU HB3 1 1
13 31025 1 1 153 GLU HG2 H 123.556 -12.837 9.316 1.00 . A A . 153 GLU HG2 1 1
13 31026 1 1 153 GLU HG3 H 123.502 -12.528 7.580 1.00 . A A . 153 GLU HG3 1 1
13 31027 1 1 153 GLU N N 125.245 -14.422 7.539 1.00 . A A . 153 GLU N 1 1
13 31028 1 1 153 GLU O O 124.107 -17.507 8.639 1.00 . A A . 153 GLU O 1 1
13 31029 1 1 153 GLU OXT O 124.120 -16.794 6.606 1.00 . A A . 153 GLU OXT 1 1
13 31030 1 1 153 GLU OE1 O 121.091 -12.372 9.668 1.00 . A A . 153 GLU OE1 1 1
13 31031 1 1 153 GLU OE2 O 121.068 -11.913 7.563 1.00 . A A . 153 GLU OE2 1 1
14 31032 1 1 1 MET C C 103.065 -3.984 -16.246 1.00 . A A . 1 MET C 1 1
14 31033 1 1 1 MET CA C 103.094 -4.225 -17.757 1.00 . A A . 1 MET CA 1 1
14 31034 1 1 1 MET CB C 102.801 -5.699 -18.044 1.00 . A A . 1 MET CB 1 1
14 31035 1 1 1 MET CE C 101.075 -7.094 -21.125 1.00 . A A . 1 MET CE 1 1
14 31036 1 1 1 MET CG C 102.973 -5.972 -19.540 1.00 . A A . 1 MET CG 1 1
14 31037 1 1 1 MET H1 H 105.136 -4.574 -17.968 1.00 . A A . 1 MET H1 1 1
14 31038 1 1 1 MET H2 H 104.713 -2.929 -17.947 1.00 . A A . 1 MET H2 1 1
14 31039 1 1 1 MET H3 H 104.412 -3.869 -19.330 1.00 . A A . 1 MET H3 1 1
14 31040 1 1 1 MET HA H 102.346 -3.609 -18.234 1.00 . A A . 1 MET HA 1 1
14 31041 1 1 1 MET HB2 H 103.485 -6.318 -17.483 1.00 . A A . 1 MET HB2 1 1
14 31042 1 1 1 MET HB3 H 101.787 -5.928 -17.753 1.00 . A A . 1 MET HB3 1 1
14 31043 1 1 1 MET HE1 H 100.279 -6.985 -21.849 1.00 . A A . 1 MET HE1 1 1
14 31044 1 1 1 MET HE2 H 100.755 -7.760 -20.340 1.00 . A A . 1 MET HE2 1 1
14 31045 1 1 1 MET HE3 H 101.953 -7.502 -21.605 1.00 . A A . 1 MET HE3 1 1
14 31046 1 1 1 MET HG2 H 103.814 -5.409 -19.914 1.00 . A A . 1 MET HG2 1 1
14 31047 1 1 1 MET HG3 H 103.149 -7.027 -19.695 1.00 . A A . 1 MET HG3 1 1
14 31048 1 1 1 MET N N 104.440 -3.873 -18.291 1.00 . A A . 1 MET N 1 1
14 31049 1 1 1 MET O O 103.034 -4.911 -15.461 1.00 . A A . 1 MET O 1 1
14 31050 1 1 1 MET SD S 101.473 -5.475 -20.421 1.00 . A A . 1 MET SD 1 1
14 31051 1 1 2 SER C C 104.154 -3.241 -13.671 1.00 . A A . 2 SER C 1 1
14 31052 1 1 2 SER CA C 103.049 -2.448 -14.373 1.00 . A A . 2 SER CA 1 1
14 31053 1 1 2 SER CB C 101.691 -2.847 -13.796 1.00 . A A . 2 SER CB 1 1
14 31054 1 1 2 SER H H 103.101 -2.013 -16.482 1.00 . A A . 2 SER H 1 1
14 31055 1 1 2 SER HA H 103.210 -1.392 -14.219 1.00 . A A . 2 SER HA 1 1
14 31056 1 1 2 SER HB2 H 100.924 -2.697 -14.538 1.00 . A A . 2 SER HB2 1 1
14 31057 1 1 2 SER HB3 H 101.714 -3.891 -13.512 1.00 . A A . 2 SER HB3 1 1
14 31058 1 1 2 SER HG H 100.454 -1.971 -12.576 1.00 . A A . 2 SER HG 1 1
14 31059 1 1 2 SER N N 103.076 -2.746 -15.833 1.00 . A A . 2 SER N 1 1
14 31060 1 1 2 SER O O 103.945 -4.350 -13.221 1.00 . A A . 2 SER O 1 1
14 31061 1 1 2 SER OG O 101.408 -2.039 -12.661 1.00 . A A . 2 SER OG 1 1
14 31062 1 1 3 PHE C C 107.686 -2.508 -12.874 1.00 . A A . 3 PHE C 1 1
14 31063 1 1 3 PHE CA C 106.445 -3.404 -12.902 1.00 . A A . 3 PHE CA 1 1
14 31064 1 1 3 PHE CB C 106.755 -4.690 -13.673 1.00 . A A . 3 PHE CB 1 1
14 31065 1 1 3 PHE CD1 C 107.909 -5.463 -11.567 1.00 . A A . 3 PHE CD1 1 1
14 31066 1 1 3 PHE CD2 C 106.778 -7.104 -12.948 1.00 . A A . 3 PHE CD2 1 1
14 31067 1 1 3 PHE CE1 C 108.281 -6.474 -10.672 1.00 . A A . 3 PHE CE1 1 1
14 31068 1 1 3 PHE CE2 C 107.149 -8.114 -12.053 1.00 . A A . 3 PHE CE2 1 1
14 31069 1 1 3 PHE CG C 107.157 -5.779 -12.706 1.00 . A A . 3 PHE CG 1 1
14 31070 1 1 3 PHE CZ C 107.901 -7.799 -10.915 1.00 . A A . 3 PHE CZ 1 1
14 31071 1 1 3 PHE H H 105.477 -1.786 -13.945 1.00 . A A . 3 PHE H 1 1
14 31072 1 1 3 PHE HA H 106.156 -3.650 -11.891 1.00 . A A . 3 PHE HA 1 1
14 31073 1 1 3 PHE HB2 H 105.877 -5.002 -14.219 1.00 . A A . 3 PHE HB2 1 1
14 31074 1 1 3 PHE HB3 H 107.563 -4.510 -14.367 1.00 . A A . 3 PHE HB3 1 1
14 31075 1 1 3 PHE HD1 H 108.202 -4.441 -11.379 1.00 . A A . 3 PHE HD1 1 1
14 31076 1 1 3 PHE HD2 H 106.198 -7.348 -13.827 1.00 . A A . 3 PHE HD2 1 1
14 31077 1 1 3 PHE HE1 H 108.860 -6.230 -9.794 1.00 . A A . 3 PHE HE1 1 1
14 31078 1 1 3 PHE HE2 H 106.856 -9.137 -12.241 1.00 . A A . 3 PHE HE2 1 1
14 31079 1 1 3 PHE HZ H 108.188 -8.578 -10.224 1.00 . A A . 3 PHE HZ 1 1
14 31080 1 1 3 PHE N N 105.329 -2.681 -13.575 1.00 . A A . 3 PHE N 1 1
14 31081 1 1 3 PHE O O 107.602 -1.322 -12.621 1.00 . A A . 3 PHE O 1 1
14 31082 1 1 4 PHE C C 109.802 -0.880 -13.746 1.00 . A A . 4 PHE C 1 1
14 31083 1 1 4 PHE CA C 110.084 -2.246 -13.118 1.00 . A A . 4 PHE CA 1 1
14 31084 1 1 4 PHE CB C 111.172 -2.963 -13.920 1.00 . A A . 4 PHE CB 1 1
14 31085 1 1 4 PHE CD1 C 111.418 -1.705 -16.090 1.00 . A A . 4 PHE CD1 1 1
14 31086 1 1 4 PHE CD2 C 110.123 -3.754 -16.071 1.00 . A A . 4 PHE CD2 1 1
14 31087 1 1 4 PHE CE1 C 111.164 -1.557 -17.459 1.00 . A A . 4 PHE CE1 1 1
14 31088 1 1 4 PHE CE2 C 109.869 -3.607 -17.440 1.00 . A A . 4 PHE CE2 1 1
14 31089 1 1 4 PHE CG C 110.898 -2.803 -15.396 1.00 . A A . 4 PHE CG 1 1
14 31090 1 1 4 PHE CZ C 110.389 -2.508 -18.134 1.00 . A A . 4 PHE CZ 1 1
14 31091 1 1 4 PHE H H 108.885 -4.023 -13.331 1.00 . A A . 4 PHE H 1 1
14 31092 1 1 4 PHE HA H 110.416 -2.112 -12.099 1.00 . A A . 4 PHE HA 1 1
14 31093 1 1 4 PHE HB2 H 112.135 -2.534 -13.684 1.00 . A A . 4 PHE HB2 1 1
14 31094 1 1 4 PHE HB3 H 111.173 -4.012 -13.667 1.00 . A A . 4 PHE HB3 1 1
14 31095 1 1 4 PHE HD1 H 112.016 -0.971 -15.570 1.00 . A A . 4 PHE HD1 1 1
14 31096 1 1 4 PHE HD2 H 109.721 -4.602 -15.536 1.00 . A A . 4 PHE HD2 1 1
14 31097 1 1 4 PHE HE1 H 111.565 -0.709 -17.995 1.00 . A A . 4 PHE HE1 1 1
14 31098 1 1 4 PHE HE2 H 109.271 -4.340 -17.960 1.00 . A A . 4 PHE HE2 1 1
14 31099 1 1 4 PHE HZ H 110.193 -2.394 -19.190 1.00 . A A . 4 PHE HZ 1 1
14 31100 1 1 4 PHE N N 108.839 -3.065 -13.130 1.00 . A A . 4 PHE N 1 1
14 31101 1 1 4 PHE O O 108.954 -0.745 -14.606 1.00 . A A . 4 PHE O 1 1
14 31102 1 1 5 ASP C C 111.542 1.957 -14.628 1.00 . A A . 5 ASP C 1 1
14 31103 1 1 5 ASP CA C 110.279 1.491 -13.899 1.00 . A A . 5 ASP CA 1 1
14 31104 1 1 5 ASP CB C 109.938 2.473 -12.771 1.00 . A A . 5 ASP CB 1 1
14 31105 1 1 5 ASP CG C 108.913 1.833 -11.832 1.00 . A A . 5 ASP CG 1 1
14 31106 1 1 5 ASP H H 111.187 0.005 -12.630 1.00 . A A . 5 ASP H 1 1
14 31107 1 1 5 ASP HA H 109.457 1.450 -14.598 1.00 . A A . 5 ASP HA 1 1
14 31108 1 1 5 ASP HB2 H 110.833 2.712 -12.216 1.00 . A A . 5 ASP HB2 1 1
14 31109 1 1 5 ASP HB3 H 109.522 3.377 -13.190 1.00 . A A . 5 ASP HB3 1 1
14 31110 1 1 5 ASP N N 110.507 0.135 -13.325 1.00 . A A . 5 ASP N 1 1
14 31111 1 1 5 ASP O O 111.609 3.066 -15.119 1.00 . A A . 5 ASP O 1 1
14 31112 1 1 5 ASP OD1 O 108.557 0.690 -12.066 1.00 . A A . 5 ASP OD1 1 1
14 31113 1 1 5 ASP OD2 O 108.502 2.498 -10.895 1.00 . A A . 5 ASP OD2 1 1
14 31114 1 1 6 LYS C C 114.106 2.971 -15.024 1.00 . A A . 6 LYS C 1 1
14 31115 1 1 6 LYS CA C 113.810 1.524 -15.389 1.00 . A A . 6 LYS CA 1 1
14 31116 1 1 6 LYS CB C 113.645 1.387 -16.908 1.00 . A A . 6 LYS CB 1 1
14 31117 1 1 6 LYS CD C 112.614 2.413 -18.938 1.00 . A A . 6 LYS CD 1 1
14 31118 1 1 6 LYS CE C 113.577 3.518 -19.375 1.00 . A A . 6 LYS CE 1 1
14 31119 1 1 6 LYS CG C 112.567 2.351 -17.411 1.00 . A A . 6 LYS CG 1 1
14 31120 1 1 6 LYS H H 112.479 0.239 -14.285 1.00 . A A . 6 LYS H 1 1
14 31121 1 1 6 LYS HA H 114.621 0.895 -15.053 1.00 . A A . 6 LYS HA 1 1
14 31122 1 1 6 LYS HB2 H 114.584 1.615 -17.391 1.00 . A A . 6 LYS HB2 1 1
14 31123 1 1 6 LYS HB3 H 113.357 0.374 -17.146 1.00 . A A . 6 LYS HB3 1 1
14 31124 1 1 6 LYS HD2 H 112.954 1.463 -19.325 1.00 . A A . 6 LYS HD2 1 1
14 31125 1 1 6 LYS HD3 H 111.627 2.626 -19.320 1.00 . A A . 6 LYS HD3 1 1
14 31126 1 1 6 LYS HE2 H 113.135 4.482 -19.171 1.00 . A A . 6 LYS HE2 1 1
14 31127 1 1 6 LYS HE3 H 114.504 3.424 -18.830 1.00 . A A . 6 LYS HE3 1 1
14 31128 1 1 6 LYS HG2 H 111.595 2.002 -17.095 1.00 . A A . 6 LYS HG2 1 1
14 31129 1 1 6 LYS HG3 H 112.745 3.337 -17.009 1.00 . A A . 6 LYS HG3 1 1
14 31130 1 1 6 LYS HZ1 H 114.453 2.569 -21.009 1.00 . A A . 6 LYS HZ1 1 1
14 31131 1 1 6 LYS HZ2 H 114.324 4.255 -21.174 1.00 . A A . 6 LYS HZ2 1 1
14 31132 1 1 6 LYS HZ3 H 112.947 3.274 -21.345 1.00 . A A . 6 LYS HZ3 1 1
14 31133 1 1 6 LYS N N 112.549 1.122 -14.697 1.00 . A A . 6 LYS N 1 1
14 31134 1 1 6 LYS NZ N 113.845 3.394 -20.836 1.00 . A A . 6 LYS NZ 1 1
14 31135 1 1 6 LYS O O 114.795 3.686 -15.724 1.00 . A A . 6 LYS O 1 1
14 31136 1 1 7 VAL C C 115.247 5.142 -13.400 1.00 . A A . 7 VAL C 1 1
14 31137 1 1 7 VAL CA C 113.761 4.791 -13.461 1.00 . A A . 7 VAL CA 1 1
14 31138 1 1 7 VAL CB C 113.168 4.918 -12.061 1.00 . A A . 7 VAL CB 1 1
14 31139 1 1 7 VAL CG1 C 114.085 4.222 -11.058 1.00 . A A . 7 VAL CG1 1 1
14 31140 1 1 7 VAL CG2 C 113.041 6.392 -11.698 1.00 . A A . 7 VAL CG2 1 1
14 31141 1 1 7 VAL H H 113.007 2.788 -13.397 1.00 . A A . 7 VAL H 1 1
14 31142 1 1 7 VAL HA H 113.253 5.471 -14.127 1.00 . A A . 7 VAL HA 1 1
14 31143 1 1 7 VAL HB H 112.198 4.451 -12.036 1.00 . A A . 7 VAL HB 1 1
14 31144 1 1 7 VAL HG11 H 114.816 4.926 -10.693 1.00 . A A . 7 VAL HG11 1 1
14 31145 1 1 7 VAL HG12 H 114.584 3.396 -11.539 1.00 . A A . 7 VAL HG12 1 1
14 31146 1 1 7 VAL HG13 H 113.498 3.854 -10.232 1.00 . A A . 7 VAL HG13 1 1
14 31147 1 1 7 VAL HG21 H 112.080 6.757 -12.023 1.00 . A A . 7 VAL HG21 1 1
14 31148 1 1 7 VAL HG22 H 113.825 6.951 -12.187 1.00 . A A . 7 VAL HG22 1 1
14 31149 1 1 7 VAL HG23 H 113.130 6.505 -10.629 1.00 . A A . 7 VAL HG23 1 1
14 31150 1 1 7 VAL N N 113.564 3.397 -13.924 1.00 . A A . 7 VAL N 1 1
14 31151 1 1 7 VAL O O 115.636 6.262 -13.668 1.00 . A A . 7 VAL O 1 1
14 31152 1 1 8 LYS C C 117.685 5.658 -11.881 1.00 . A A . 8 LYS C 1 1
14 31153 1 1 8 LYS CA C 117.529 4.535 -12.910 1.00 . A A . 8 LYS CA 1 1
14 31154 1 1 8 LYS CB C 118.066 4.974 -14.279 1.00 . A A . 8 LYS CB 1 1
14 31155 1 1 8 LYS CD C 119.664 6.478 -15.475 1.00 . A A . 8 LYS CD 1 1
14 31156 1 1 8 LYS CE C 118.771 7.464 -16.231 1.00 . A A . 8 LYS CE 1 1
14 31157 1 1 8 LYS CG C 119.033 6.151 -14.120 1.00 . A A . 8 LYS CG 1 1
14 31158 1 1 8 LYS H H 115.752 3.324 -12.780 1.00 . A A . 8 LYS H 1 1
14 31159 1 1 8 LYS HA H 118.066 3.660 -12.573 1.00 . A A . 8 LYS HA 1 1
14 31160 1 1 8 LYS HB2 H 118.586 4.145 -14.736 1.00 . A A . 8 LYS HB2 1 1
14 31161 1 1 8 LYS HB3 H 117.242 5.270 -14.907 1.00 . A A . 8 LYS HB3 1 1
14 31162 1 1 8 LYS HD2 H 120.639 6.918 -15.322 1.00 . A A . 8 LYS HD2 1 1
14 31163 1 1 8 LYS HD3 H 119.765 5.571 -16.053 1.00 . A A . 8 LYS HD3 1 1
14 31164 1 1 8 LYS HE2 H 117.775 7.055 -16.315 1.00 . A A . 8 LYS HE2 1 1
14 31165 1 1 8 LYS HE3 H 118.732 8.399 -15.692 1.00 . A A . 8 LYS HE3 1 1
14 31166 1 1 8 LYS HG2 H 118.495 7.015 -13.757 1.00 . A A . 8 LYS HG2 1 1
14 31167 1 1 8 LYS HG3 H 119.810 5.888 -13.419 1.00 . A A . 8 LYS HG3 1 1
14 31168 1 1 8 LYS HZ1 H 119.848 6.853 -17.905 1.00 . A A . 8 LYS HZ1 1 1
14 31169 1 1 8 LYS HZ2 H 119.977 8.513 -17.565 1.00 . A A . 8 LYS HZ2 1 1
14 31170 1 1 8 LYS HZ3 H 118.555 7.892 -18.257 1.00 . A A . 8 LYS HZ3 1 1
14 31171 1 1 8 LYS N N 116.080 4.216 -13.019 1.00 . A A . 8 LYS N 1 1
14 31172 1 1 8 LYS NZ N 119.330 7.698 -17.592 1.00 . A A . 8 LYS NZ 1 1
14 31173 1 1 8 LYS O O 118.776 6.001 -11.472 1.00 . A A . 8 LYS O 1 1
14 31174 1 1 9 GLY C C 115.710 8.451 -10.839 1.00 . A A . 9 GLY C 1 1
14 31175 1 1 9 GLY CA C 116.640 7.307 -10.433 1.00 . A A . 9 GLY CA 1 1
14 31176 1 1 9 GLY H H 115.718 5.914 -11.784 1.00 . A A . 9 GLY H 1 1
14 31177 1 1 9 GLY HA2 H 116.322 6.913 -9.482 1.00 . A A . 9 GLY HA2 1 1
14 31178 1 1 9 GLY HA3 H 117.650 7.677 -10.353 1.00 . A A . 9 GLY HA3 1 1
14 31179 1 1 9 GLY N N 116.585 6.219 -11.448 1.00 . A A . 9 GLY N 1 1
14 31180 1 1 9 GLY O O 116.109 9.366 -11.530 1.00 . A A . 9 GLY O 1 1
14 31181 1 1 10 ALA C C 112.101 8.901 -10.831 1.00 . A A . 10 ALA C 1 1
14 31182 1 1 10 ALA CA C 113.506 9.494 -10.758 1.00 . A A . 10 ALA CA 1 1
14 31183 1 1 10 ALA CB C 113.865 10.100 -12.118 1.00 . A A . 10 ALA CB 1 1
14 31184 1 1 10 ALA H H 114.175 7.654 -9.838 1.00 . A A . 10 ALA H 1 1
14 31185 1 1 10 ALA HA H 113.534 10.263 -9.999 1.00 . A A . 10 ALA HA 1 1
14 31186 1 1 10 ALA HB1 H 114.281 9.333 -12.755 1.00 . A A . 10 ALA HB1 1 1
14 31187 1 1 10 ALA HB2 H 114.590 10.889 -11.982 1.00 . A A . 10 ALA HB2 1 1
14 31188 1 1 10 ALA HB3 H 112.976 10.505 -12.576 1.00 . A A . 10 ALA HB3 1 1
14 31189 1 1 10 ALA N N 114.472 8.407 -10.405 1.00 . A A . 10 ALA N 1 1
14 31190 1 1 10 ALA O O 111.353 9.156 -11.753 1.00 . A A . 10 ALA O 1 1
14 31191 1 1 11 LEU C C 109.328 8.476 -9.520 1.00 . A A . 11 LEU C 1 1
14 31192 1 1 11 LEU CA C 110.404 7.457 -9.888 1.00 . A A . 11 LEU CA 1 1
14 31193 1 1 11 LEU CB C 110.390 6.294 -8.894 1.00 . A A . 11 LEU CB 1 1
14 31194 1 1 11 LEU CD1 C 110.405 5.674 -6.479 1.00 . A A . 11 LEU CD1 1 1
14 31195 1 1 11 LEU CD2 C 110.988 7.999 -7.135 1.00 . A A . 11 LEU CD2 1 1
14 31196 1 1 11 LEU CG C 110.102 6.795 -7.473 1.00 . A A . 11 LEU CG 1 1
14 31197 1 1 11 LEU H H 112.377 7.891 -9.151 1.00 . A A . 11 LEU H 1 1
14 31198 1 1 11 LEU HA H 110.204 7.076 -10.879 1.00 . A A . 11 LEU HA 1 1
14 31199 1 1 11 LEU HB2 H 109.625 5.588 -9.184 1.00 . A A . 11 LEU HB2 1 1
14 31200 1 1 11 LEU HB3 H 111.351 5.803 -8.910 1.00 . A A . 11 LEU HB3 1 1
14 31201 1 1 11 LEU HD11 H 109.691 5.707 -5.672 1.00 . A A . 11 LEU HD11 1 1
14 31202 1 1 11 LEU HD12 H 111.403 5.804 -6.084 1.00 . A A . 11 LEU HD12 1 1
14 31203 1 1 11 LEU HD13 H 110.339 4.720 -6.981 1.00 . A A . 11 LEU HD13 1 1
14 31204 1 1 11 LEU HD21 H 111.111 8.059 -6.064 1.00 . A A . 11 LEU HD21 1 1
14 31205 1 1 11 LEU HD22 H 110.524 8.904 -7.491 1.00 . A A . 11 LEU HD22 1 1
14 31206 1 1 11 LEU HD23 H 111.953 7.879 -7.600 1.00 . A A . 11 LEU HD23 1 1
14 31207 1 1 11 LEU HG H 109.061 7.075 -7.393 1.00 . A A . 11 LEU HG 1 1
14 31208 1 1 11 LEU N N 111.748 8.093 -9.874 1.00 . A A . 11 LEU N 1 1
14 31209 1 1 11 LEU O O 109.597 9.647 -9.336 1.00 . A A . 11 LEU O 1 1
14 31210 1 1 12 THR C C 107.430 9.891 -7.926 1.00 . A A . 12 THR C 1 1
14 31211 1 1 12 THR CA C 106.999 8.973 -9.075 1.00 . A A . 12 THR CA 1 1
14 31212 1 1 12 THR CB C 105.769 8.168 -8.648 1.00 . A A . 12 THR CB 1 1
14 31213 1 1 12 THR CG2 C 105.189 7.436 -9.859 1.00 . A A . 12 THR CG2 1 1
14 31214 1 1 12 THR H H 107.914 7.087 -9.587 1.00 . A A . 12 THR H 1 1
14 31215 1 1 12 THR HA H 106.751 9.572 -9.939 1.00 . A A . 12 THR HA 1 1
14 31216 1 1 12 THR HB H 105.023 8.836 -8.245 1.00 . A A . 12 THR HB 1 1
14 31217 1 1 12 THR HG1 H 106.801 7.634 -7.088 1.00 . A A . 12 THR HG1 1 1
14 31218 1 1 12 THR HG21 H 105.908 6.718 -10.224 1.00 . A A . 12 THR HG21 1 1
14 31219 1 1 12 THR HG22 H 104.966 8.150 -10.638 1.00 . A A . 12 THR HG22 1 1
14 31220 1 1 12 THR HG23 H 104.283 6.924 -9.570 1.00 . A A . 12 THR HG23 1 1
14 31221 1 1 12 THR N N 108.105 8.037 -9.423 1.00 . A A . 12 THR N 1 1
14 31222 1 1 12 THR O O 108.419 9.654 -7.263 1.00 . A A . 12 THR O 1 1
14 31223 1 1 12 THR OG1 O 106.145 7.223 -7.655 1.00 . A A . 12 THR OG1 1 1
14 31224 1 1 13 SER C C 107.053 11.134 -5.249 1.00 . A A . 13 SER C 1 1
14 31225 1 1 13 SER CA C 107.027 11.882 -6.586 1.00 . A A . 13 SER CA 1 1
14 31226 1 1 13 SER CB C 105.977 12.993 -6.525 1.00 . A A . 13 SER CB 1 1
14 31227 1 1 13 SER H H 105.890 11.099 -8.239 1.00 . A A . 13 SER H 1 1
14 31228 1 1 13 SER HA H 107.997 12.316 -6.773 1.00 . A A . 13 SER HA 1 1
14 31229 1 1 13 SER HB2 H 105.695 13.279 -7.525 1.00 . A A . 13 SER HB2 1 1
14 31230 1 1 13 SER HB3 H 105.105 12.633 -5.996 1.00 . A A . 13 SER HB3 1 1
14 31231 1 1 13 SER HG H 107.290 13.824 -5.355 1.00 . A A . 13 SER HG 1 1
14 31232 1 1 13 SER N N 106.685 10.936 -7.689 1.00 . A A . 13 SER N 1 1
14 31233 1 1 13 SER O O 107.103 11.733 -4.194 1.00 . A A . 13 SER O 1 1
14 31234 1 1 13 SER OG O 106.525 14.119 -5.853 1.00 . A A . 13 SER OG 1 1
14 31235 1 1 14 GLY C C 108.067 9.580 -3.057 1.00 . A A . 14 GLY C 1 1
14 31236 1 1 14 GLY CA C 107.001 9.046 -4.019 1.00 . A A . 14 GLY CA 1 1
14 31237 1 1 14 GLY H H 106.947 9.370 -6.146 1.00 . A A . 14 GLY H 1 1
14 31238 1 1 14 GLY HA2 H 106.030 9.118 -3.557 1.00 . A A . 14 GLY HA2 1 1
14 31239 1 1 14 GLY HA3 H 107.216 8.011 -4.244 1.00 . A A . 14 GLY HA3 1 1
14 31240 1 1 14 GLY N N 107.001 9.833 -5.285 1.00 . A A . 14 GLY N 1 1
14 31241 1 1 14 GLY O O 107.922 9.502 -1.854 1.00 . A A . 14 GLY O 1 1
14 31242 1 1 15 ARG C C 109.701 11.828 -1.859 1.00 . A A . 15 ARG C 1 1
14 31243 1 1 15 ARG CA C 110.211 10.633 -2.674 1.00 . A A . 15 ARG CA 1 1
14 31244 1 1 15 ARG CB C 111.406 11.079 -3.519 1.00 . A A . 15 ARG CB 1 1
14 31245 1 1 15 ARG CD C 111.677 12.925 -5.195 1.00 . A A . 15 ARG CD 1 1
14 31246 1 1 15 ARG CG C 110.910 11.645 -4.853 1.00 . A A . 15 ARG CG 1 1
14 31247 1 1 15 ARG CZ C 110.674 13.654 -7.277 1.00 . A A . 15 ARG CZ 1 1
14 31248 1 1 15 ARG H H 109.246 10.159 -4.543 1.00 . A A . 15 ARG H 1 1
14 31249 1 1 15 ARG HA H 110.524 9.851 -2.000 1.00 . A A . 15 ARG HA 1 1
14 31250 1 1 15 ARG HB2 H 111.959 11.839 -2.985 1.00 . A A . 15 ARG HB2 1 1
14 31251 1 1 15 ARG HB3 H 112.047 10.233 -3.707 1.00 . A A . 15 ARG HB3 1 1
14 31252 1 1 15 ARG HD2 H 111.189 13.771 -4.734 1.00 . A A . 15 ARG HD2 1 1
14 31253 1 1 15 ARG HD3 H 112.689 12.850 -4.829 1.00 . A A . 15 ARG HD3 1 1
14 31254 1 1 15 ARG HE H 112.476 12.824 -7.193 1.00 . A A . 15 ARG HE 1 1
14 31255 1 1 15 ARG HG2 H 111.067 10.913 -5.631 1.00 . A A . 15 ARG HG2 1 1
14 31256 1 1 15 ARG HG3 H 109.858 11.871 -4.779 1.00 . A A . 15 ARG HG3 1 1
14 31257 1 1 15 ARG HH11 H 109.623 13.913 -5.593 1.00 . A A . 15 ARG HH11 1 1
14 31258 1 1 15 ARG HH12 H 108.853 14.453 -7.047 1.00 . A A . 15 ARG HH12 1 1
14 31259 1 1 15 ARG HH21 H 111.487 13.523 -9.102 1.00 . A A . 15 ARG HH21 1 1
14 31260 1 1 15 ARG HH22 H 109.908 14.233 -9.034 1.00 . A A . 15 ARG HH22 1 1
14 31261 1 1 15 ARG N N 109.139 10.111 -3.570 1.00 . A A . 15 ARG N 1 1
14 31262 1 1 15 ARG NE N 111.696 13.110 -6.674 1.00 . A A . 15 ARG NE 1 1
14 31263 1 1 15 ARG NH1 N 109.636 14.037 -6.585 1.00 . A A . 15 ARG NH1 1 1
14 31264 1 1 15 ARG NH2 N 110.691 13.816 -8.572 1.00 . A A . 15 ARG NH2 1 1
14 31265 1 1 15 ARG O O 109.747 11.826 -0.645 1.00 . A A . 15 ARG O 1 1
14 31266 1 1 16 GLU C C 107.318 13.864 -1.295 1.00 . A A . 16 GLU C 1 1
14 31267 1 1 16 GLU CA C 108.757 14.062 -1.776 1.00 . A A . 16 GLU CA 1 1
14 31268 1 1 16 GLU CB C 108.800 15.274 -2.710 1.00 . A A . 16 GLU CB 1 1
14 31269 1 1 16 GLU CD C 109.257 17.732 -2.697 1.00 . A A . 16 GLU CD 1 1
14 31270 1 1 16 GLU CG C 108.694 16.561 -1.888 1.00 . A A . 16 GLU CG 1 1
14 31271 1 1 16 GLU H H 109.229 12.848 -3.495 1.00 . A A . 16 GLU H 1 1
14 31272 1 1 16 GLU HA H 109.398 14.242 -0.927 1.00 . A A . 16 GLU HA 1 1
14 31273 1 1 16 GLU HB2 H 109.727 15.272 -3.262 1.00 . A A . 16 GLU HB2 1 1
14 31274 1 1 16 GLU HB3 H 107.972 15.224 -3.401 1.00 . A A . 16 GLU HB3 1 1
14 31275 1 1 16 GLU HG2 H 107.657 16.752 -1.652 1.00 . A A . 16 GLU HG2 1 1
14 31276 1 1 16 GLU HG3 H 109.257 16.455 -0.974 1.00 . A A . 16 GLU HG3 1 1
14 31277 1 1 16 GLU N N 109.240 12.857 -2.515 1.00 . A A . 16 GLU N 1 1
14 31278 1 1 16 GLU O O 106.964 14.247 -0.198 1.00 . A A . 16 GLU O 1 1
14 31279 1 1 16 GLU OE1 O 109.584 17.523 -3.853 1.00 . A A . 16 GLU OE1 1 1
14 31280 1 1 16 GLU OE2 O 109.351 18.816 -2.145 1.00 . A A . 16 GLU OE2 1 1
14 31281 1 1 17 GLU C C 104.910 12.054 -0.628 1.00 . A A . 17 GLU C 1 1
14 31282 1 1 17 GLU CA C 105.055 13.121 -1.719 1.00 . A A . 17 GLU CA 1 1
14 31283 1 1 17 GLU CB C 104.244 12.699 -2.946 1.00 . A A . 17 GLU CB 1 1
14 31284 1 1 17 GLU CD C 101.906 12.197 -3.671 1.00 . A A . 17 GLU CD 1 1
14 31285 1 1 17 GLU CG C 102.887 12.152 -2.499 1.00 . A A . 17 GLU CG 1 1
14 31286 1 1 17 GLU H H 106.779 13.026 -3.006 1.00 . A A . 17 GLU H 1 1
14 31287 1 1 17 GLU HA H 104.669 14.059 -1.350 1.00 . A A . 17 GLU HA 1 1
14 31288 1 1 17 GLU HB2 H 104.094 13.554 -3.589 1.00 . A A . 17 GLU HB2 1 1
14 31289 1 1 17 GLU HB3 H 104.779 11.932 -3.485 1.00 . A A . 17 GLU HB3 1 1
14 31290 1 1 17 GLU HG2 H 103.003 11.131 -2.165 1.00 . A A . 17 GLU HG2 1 1
14 31291 1 1 17 GLU HG3 H 102.505 12.754 -1.688 1.00 . A A . 17 GLU HG3 1 1
14 31292 1 1 17 GLU N N 106.480 13.304 -2.116 1.00 . A A . 17 GLU N 1 1
14 31293 1 1 17 GLU O O 104.240 12.264 0.362 1.00 . A A . 17 GLU O 1 1
14 31294 1 1 17 GLU OE1 O 102.177 12.917 -4.618 1.00 . A A . 17 GLU OE1 1 1
14 31295 1 1 17 GLU OE2 O 100.899 11.512 -3.602 1.00 . A A . 17 GLU OE2 1 1
14 31296 1 1 18 LEU C C 106.213 10.062 1.445 1.00 . A A . 18 LEU C 1 1
14 31297 1 1 18 LEU CA C 105.327 9.826 0.214 1.00 . A A . 18 LEU CA 1 1
14 31298 1 1 18 LEU CB C 105.670 8.470 -0.411 1.00 . A A . 18 LEU CB 1 1
14 31299 1 1 18 LEU CD1 C 104.089 7.320 1.151 1.00 . A A . 18 LEU CD1 1 1
14 31300 1 1 18 LEU CD2 C 103.270 8.169 -1.056 1.00 . A A . 18 LEU CD2 1 1
14 31301 1 1 18 LEU CG C 104.457 7.539 -0.319 1.00 . A A . 18 LEU CG 1 1
14 31302 1 1 18 LEU H H 106.005 10.731 -1.625 1.00 . A A . 18 LEU H 1 1
14 31303 1 1 18 LEU HA H 104.296 9.810 0.532 1.00 . A A . 18 LEU HA 1 1
14 31304 1 1 18 LEU HB2 H 105.936 8.610 -1.447 1.00 . A A . 18 LEU HB2 1 1
14 31305 1 1 18 LEU HB3 H 106.502 8.026 0.117 1.00 . A A . 18 LEU HB3 1 1
14 31306 1 1 18 LEU HD11 H 103.742 6.306 1.287 1.00 . A A . 18 LEU HD11 1 1
14 31307 1 1 18 LEU HD12 H 103.306 8.008 1.434 1.00 . A A . 18 LEU HD12 1 1
14 31308 1 1 18 LEU HD13 H 104.958 7.489 1.769 1.00 . A A . 18 LEU HD13 1 1
14 31309 1 1 18 LEU HD21 H 103.629 8.917 -1.747 1.00 . A A . 18 LEU HD21 1 1
14 31310 1 1 18 LEU HD22 H 102.604 8.630 -0.341 1.00 . A A . 18 LEU HD22 1 1
14 31311 1 1 18 LEU HD23 H 102.738 7.403 -1.600 1.00 . A A . 18 LEU HD23 1 1
14 31312 1 1 18 LEU HG H 104.700 6.589 -0.773 1.00 . A A . 18 LEU HG 1 1
14 31313 1 1 18 LEU N N 105.491 10.902 -0.809 1.00 . A A . 18 LEU N 1 1
14 31314 1 1 18 LEU O O 105.798 9.807 2.560 1.00 . A A . 18 LEU O 1 1
14 31315 1 1 19 THR C C 107.664 11.810 3.362 1.00 . A A . 19 THR C 1 1
14 31316 1 1 19 THR CA C 108.274 10.721 2.490 1.00 . A A . 19 THR CA 1 1
14 31317 1 1 19 THR CB C 109.688 11.124 2.077 1.00 . A A . 19 THR CB 1 1
14 31318 1 1 19 THR CG2 C 110.633 10.980 3.276 1.00 . A A . 19 THR CG2 1 1
14 31319 1 1 19 THR H H 107.773 10.723 0.389 1.00 . A A . 19 THR H 1 1
14 31320 1 1 19 THR HA H 108.311 9.799 3.046 1.00 . A A . 19 THR HA 1 1
14 31321 1 1 19 THR HB H 109.689 12.151 1.745 1.00 . A A . 19 THR HB 1 1
14 31322 1 1 19 THR HG1 H 110.005 9.372 1.298 1.00 . A A . 19 THR HG1 1 1
14 31323 1 1 19 THR HG21 H 110.301 10.168 3.906 1.00 . A A . 19 THR HG21 1 1
14 31324 1 1 19 THR HG22 H 110.633 11.896 3.847 1.00 . A A . 19 THR HG22 1 1
14 31325 1 1 19 THR HG23 H 111.634 10.775 2.925 1.00 . A A . 19 THR HG23 1 1
14 31326 1 1 19 THR N N 107.425 10.523 1.283 1.00 . A A . 19 THR N 1 1
14 31327 1 1 19 THR O O 107.385 11.598 4.523 1.00 . A A . 19 THR O 1 1
14 31328 1 1 19 THR OG1 O 110.122 10.283 1.019 1.00 . A A . 19 THR OG1 1 1
14 31329 1 1 20 ARG C C 105.528 13.545 4.236 1.00 . A A . 20 ARG C 1 1
14 31330 1 1 20 ARG CA C 106.824 14.057 3.610 1.00 . A A . 20 ARG CA 1 1
14 31331 1 1 20 ARG CB C 106.520 15.242 2.701 1.00 . A A . 20 ARG CB 1 1
14 31332 1 1 20 ARG CD C 107.504 17.308 1.704 1.00 . A A . 20 ARG CD 1 1
14 31333 1 1 20 ARG CG C 107.811 16.009 2.448 1.00 . A A . 20 ARG CG 1 1
14 31334 1 1 20 ARG CZ C 108.797 19.071 0.660 1.00 . A A . 20 ARG CZ 1 1
14 31335 1 1 20 ARG H H 107.660 13.114 1.870 1.00 . A A . 20 ARG H 1 1
14 31336 1 1 20 ARG HA H 107.509 14.364 4.384 1.00 . A A . 20 ARG HA 1 1
14 31337 1 1 20 ARG HB2 H 106.120 14.885 1.765 1.00 . A A . 20 ARG HB2 1 1
14 31338 1 1 20 ARG HB3 H 105.805 15.892 3.180 1.00 . A A . 20 ARG HB3 1 1
14 31339 1 1 20 ARG HD2 H 106.782 17.114 0.925 1.00 . A A . 20 ARG HD2 1 1
14 31340 1 1 20 ARG HD3 H 107.101 18.032 2.396 1.00 . A A . 20 ARG HD3 1 1
14 31341 1 1 20 ARG HE H 109.550 17.271 1.030 1.00 . A A . 20 ARG HE 1 1
14 31342 1 1 20 ARG HG2 H 108.275 16.235 3.395 1.00 . A A . 20 ARG HG2 1 1
14 31343 1 1 20 ARG HG3 H 108.478 15.402 1.853 1.00 . A A . 20 ARG HG3 1 1
14 31344 1 1 20 ARG HH11 H 106.899 19.473 1.156 1.00 . A A . 20 ARG HH11 1 1
14 31345 1 1 20 ARG HH12 H 107.771 20.773 0.415 1.00 . A A . 20 ARG HH12 1 1
14 31346 1 1 20 ARG HH21 H 110.704 18.957 0.062 1.00 . A A . 20 ARG HH21 1 1
14 31347 1 1 20 ARG HH22 H 109.925 20.481 -0.205 1.00 . A A . 20 ARG HH22 1 1
14 31348 1 1 20 ARG N N 107.435 12.966 2.810 1.00 . A A . 20 ARG N 1 1
14 31349 1 1 20 ARG NE N 108.756 17.842 1.099 1.00 . A A . 20 ARG NE 1 1
14 31350 1 1 20 ARG NH1 N 107.740 19.831 0.751 1.00 . A A . 20 ARG NH1 1 1
14 31351 1 1 20 ARG NH2 N 109.894 19.539 0.131 1.00 . A A . 20 ARG NH2 1 1
14 31352 1 1 20 ARG O O 105.182 13.885 5.350 1.00 . A A . 20 ARG O 1 1
14 31353 1 1 21 GLN C C 103.849 11.321 5.297 1.00 . A A . 21 GLN C 1 1
14 31354 1 1 21 GLN CA C 103.546 12.165 4.060 1.00 . A A . 21 GLN CA 1 1
14 31355 1 1 21 GLN CB C 102.893 11.289 2.991 1.00 . A A . 21 GLN CB 1 1
14 31356 1 1 21 GLN CD C 100.802 12.507 2.373 1.00 . A A . 21 GLN CD 1 1
14 31357 1 1 21 GLN CG C 102.232 12.177 1.939 1.00 . A A . 21 GLN CG 1 1
14 31358 1 1 21 GLN H H 105.117 12.454 2.631 1.00 . A A . 21 GLN H 1 1
14 31359 1 1 21 GLN HA H 102.879 12.973 4.325 1.00 . A A . 21 GLN HA 1 1
14 31360 1 1 21 GLN HB2 H 103.648 10.674 2.521 1.00 . A A . 21 GLN HB2 1 1
14 31361 1 1 21 GLN HB3 H 102.149 10.657 3.446 1.00 . A A . 21 GLN HB3 1 1
14 31362 1 1 21 GLN HE21 H 101.368 13.887 3.684 1.00 . A A . 21 GLN HE21 1 1
14 31363 1 1 21 GLN HE22 H 99.693 13.639 3.569 1.00 . A A . 21 GLN HE22 1 1
14 31364 1 1 21 GLN HG2 H 102.798 13.091 1.835 1.00 . A A . 21 GLN HG2 1 1
14 31365 1 1 21 GLN HG3 H 102.208 11.657 0.994 1.00 . A A . 21 GLN HG3 1 1
14 31366 1 1 21 GLN N N 104.814 12.718 3.523 1.00 . A A . 21 GLN N 1 1
14 31367 1 1 21 GLN NE2 N 100.605 13.421 3.284 1.00 . A A . 21 GLN NE2 1 1
14 31368 1 1 21 GLN O O 102.992 11.075 6.114 1.00 . A A . 21 GLN O 1 1
14 31369 1 1 21 GLN OE1 O 99.856 11.929 1.878 1.00 . A A . 21 GLN OE1 1 1
14 31370 1 1 22 VAL C C 104.847 10.640 7.890 1.00 . A A . 22 VAL C 1 1
14 31371 1 1 22 VAL CA C 105.426 10.030 6.611 1.00 . A A . 22 VAL CA 1 1
14 31372 1 1 22 VAL CB C 106.952 9.967 6.733 1.00 . A A . 22 VAL CB 1 1
14 31373 1 1 22 VAL CG1 C 107.340 9.178 7.983 1.00 . A A . 22 VAL CG1 1 1
14 31374 1 1 22 VAL CG2 C 107.539 9.285 5.496 1.00 . A A . 22 VAL CG2 1 1
14 31375 1 1 22 VAL H H 105.743 11.082 4.756 1.00 . A A . 22 VAL H 1 1
14 31376 1 1 22 VAL HA H 105.032 9.033 6.474 1.00 . A A . 22 VAL HA 1 1
14 31377 1 1 22 VAL HB H 107.344 10.970 6.810 1.00 . A A . 22 VAL HB 1 1
14 31378 1 1 22 VAL HG11 H 106.809 8.238 7.995 1.00 . A A . 22 VAL HG11 1 1
14 31379 1 1 22 VAL HG12 H 107.083 9.749 8.863 1.00 . A A . 22 VAL HG12 1 1
14 31380 1 1 22 VAL HG13 H 108.404 8.990 7.974 1.00 . A A . 22 VAL HG13 1 1
14 31381 1 1 22 VAL HG21 H 106.860 9.399 4.664 1.00 . A A . 22 VAL HG21 1 1
14 31382 1 1 22 VAL HG22 H 107.687 8.234 5.698 1.00 . A A . 22 VAL HG22 1 1
14 31383 1 1 22 VAL HG23 H 108.488 9.741 5.251 1.00 . A A . 22 VAL HG23 1 1
14 31384 1 1 22 VAL N N 105.065 10.873 5.435 1.00 . A A . 22 VAL N 1 1
14 31385 1 1 22 VAL O O 104.510 9.938 8.823 1.00 . A A . 22 VAL O 1 1
14 31386 1 1 23 GLY C C 102.798 12.002 9.503 1.00 . A A . 23 GLY C 1 1
14 31387 1 1 23 GLY CA C 104.181 12.579 9.174 1.00 . A A . 23 GLY CA 1 1
14 31388 1 1 23 GLY H H 105.013 12.487 7.188 1.00 . A A . 23 GLY H 1 1
14 31389 1 1 23 GLY HA2 H 104.851 12.400 10.003 1.00 . A A . 23 GLY HA2 1 1
14 31390 1 1 23 GLY HA3 H 104.092 13.642 9.010 1.00 . A A . 23 GLY HA3 1 1
14 31391 1 1 23 GLY N N 104.733 11.935 7.948 1.00 . A A . 23 GLY N 1 1
14 31392 1 1 23 GLY O O 102.175 12.391 10.471 1.00 . A A . 23 GLY O 1 1
14 31393 1 1 24 ARG C C 100.894 9.050 8.520 1.00 . A A . 24 ARG C 1 1
14 31394 1 1 24 ARG CA C 100.960 10.504 9.000 1.00 . A A . 24 ARG CA 1 1
14 31395 1 1 24 ARG CB C 99.891 11.324 8.275 1.00 . A A . 24 ARG CB 1 1
14 31396 1 1 24 ARG CD C 98.416 13.336 8.424 1.00 . A A . 24 ARG CD 1 1
14 31397 1 1 24 ARG CG C 99.396 12.445 9.191 1.00 . A A . 24 ARG CG 1 1
14 31398 1 1 24 ARG CZ C 96.045 13.225 7.942 1.00 . A A . 24 ARG CZ 1 1
14 31399 1 1 24 ARG H H 102.818 10.782 7.933 1.00 . A A . 24 ARG H 1 1
14 31400 1 1 24 ARG HA H 100.775 10.537 10.061 1.00 . A A . 24 ARG HA 1 1
14 31401 1 1 24 ARG HB2 H 100.314 11.752 7.378 1.00 . A A . 24 ARG HB2 1 1
14 31402 1 1 24 ARG HB3 H 99.062 10.683 8.012 1.00 . A A . 24 ARG HB3 1 1
14 31403 1 1 24 ARG HD2 H 98.579 14.368 8.699 1.00 . A A . 24 ARG HD2 1 1
14 31404 1 1 24 ARG HD3 H 98.575 13.217 7.362 1.00 . A A . 24 ARG HD3 1 1
14 31405 1 1 24 ARG HE H 96.832 12.480 9.606 1.00 . A A . 24 ARG HE 1 1
14 31406 1 1 24 ARG HG2 H 98.898 12.015 10.048 1.00 . A A . 24 ARG HG2 1 1
14 31407 1 1 24 ARG HG3 H 100.235 13.037 9.521 1.00 . A A . 24 ARG HG3 1 1
14 31408 1 1 24 ARG HH11 H 97.233 14.105 6.592 1.00 . A A . 24 ARG HH11 1 1
14 31409 1 1 24 ARG HH12 H 95.549 14.058 6.191 1.00 . A A . 24 ARG HH12 1 1
14 31410 1 1 24 ARG HH21 H 94.630 12.409 9.100 1.00 . A A . 24 ARG HH21 1 1
14 31411 1 1 24 ARG HH22 H 94.075 13.098 7.610 1.00 . A A . 24 ARG HH22 1 1
14 31412 1 1 24 ARG N N 102.307 11.084 8.712 1.00 . A A . 24 ARG N 1 1
14 31413 1 1 24 ARG NE N 97.019 12.946 8.764 1.00 . A A . 24 ARG NE 1 1
14 31414 1 1 24 ARG NH1 N 96.295 13.844 6.821 1.00 . A A . 24 ARG NH1 1 1
14 31415 1 1 24 ARG NH2 N 94.822 12.884 8.241 1.00 . A A . 24 ARG NH2 1 1
14 31416 1 1 24 ARG O O 99.844 8.440 8.507 1.00 . A A . 24 ARG O 1 1
14 31417 1 1 25 TYR C C 103.036 6.279 8.407 1.00 . A A . 25 TYR C 1 1
14 31418 1 1 25 TYR CA C 101.997 7.085 7.631 1.00 . A A . 25 TYR CA 1 1
14 31419 1 1 25 TYR CB C 102.353 7.050 6.141 1.00 . A A . 25 TYR CB 1 1
14 31420 1 1 25 TYR CD1 C 101.276 9.285 5.684 1.00 . A A . 25 TYR CD1 1 1
14 31421 1 1 25 TYR CD2 C 100.665 7.394 4.302 1.00 . A A . 25 TYR CD2 1 1
14 31422 1 1 25 TYR CE1 C 100.406 10.102 4.959 1.00 . A A . 25 TYR CE1 1 1
14 31423 1 1 25 TYR CE2 C 99.794 8.211 3.573 1.00 . A A . 25 TYR CE2 1 1
14 31424 1 1 25 TYR CG C 101.407 7.931 5.359 1.00 . A A . 25 TYR CG 1 1
14 31425 1 1 25 TYR CZ C 99.663 9.566 3.901 1.00 . A A . 25 TYR CZ 1 1
14 31426 1 1 25 TYR H H 102.839 9.003 8.130 1.00 . A A . 25 TYR H 1 1
14 31427 1 1 25 TYR HA H 101.018 6.653 7.779 1.00 . A A . 25 TYR HA 1 1
14 31428 1 1 25 TYR HB2 H 103.365 7.405 6.007 1.00 . A A . 25 TYR HB2 1 1
14 31429 1 1 25 TYR HB3 H 102.279 6.035 5.779 1.00 . A A . 25 TYR HB3 1 1
14 31430 1 1 25 TYR HD1 H 101.847 9.699 6.493 1.00 . A A . 25 TYR HD1 1 1
14 31431 1 1 25 TYR HD2 H 100.764 6.349 4.048 1.00 . A A . 25 TYR HD2 1 1
14 31432 1 1 25 TYR HE1 H 100.311 11.148 5.214 1.00 . A A . 25 TYR HE1 1 1
14 31433 1 1 25 TYR HE2 H 99.225 7.798 2.757 1.00 . A A . 25 TYR HE2 1 1
14 31434 1 1 25 TYR HH H 98.730 11.211 3.642 1.00 . A A . 25 TYR HH 1 1
14 31435 1 1 25 TYR N N 102.003 8.493 8.118 1.00 . A A . 25 TYR N 1 1
14 31436 1 1 25 TYR O O 102.854 5.109 8.680 1.00 . A A . 25 TYR O 1 1
14 31437 1 1 25 TYR OH O 98.804 10.371 3.182 1.00 . A A . 25 TYR OH 1 1
14 31438 1 1 26 LYS C C 105.601 4.927 8.709 1.00 . A A . 26 LYS C 1 1
14 31439 1 1 26 LYS CA C 105.185 6.164 9.508 1.00 . A A . 26 LYS CA 1 1
14 31440 1 1 26 LYS CB C 104.640 5.735 10.873 1.00 . A A . 26 LYS CB 1 1
14 31441 1 1 26 LYS CD C 104.308 6.437 13.248 1.00 . A A . 26 LYS CD 1 1
14 31442 1 1 26 LYS CE C 104.102 7.662 14.140 1.00 . A A . 26 LYS CE 1 1
14 31443 1 1 26 LYS CG C 104.797 6.885 11.869 1.00 . A A . 26 LYS CG 1 1
14 31444 1 1 26 LYS H H 104.260 7.837 8.522 1.00 . A A . 26 LYS H 1 1
14 31445 1 1 26 LYS HA H 106.041 6.808 9.647 1.00 . A A . 26 LYS HA 1 1
14 31446 1 1 26 LYS HB2 H 103.595 5.478 10.779 1.00 . A A . 26 LYS HB2 1 1
14 31447 1 1 26 LYS HB3 H 105.191 4.876 11.227 1.00 . A A . 26 LYS HB3 1 1
14 31448 1 1 26 LYS HD2 H 103.373 5.905 13.142 1.00 . A A . 26 LYS HD2 1 1
14 31449 1 1 26 LYS HD3 H 105.043 5.786 13.697 1.00 . A A . 26 LYS HD3 1 1
14 31450 1 1 26 LYS HE2 H 104.779 8.446 13.837 1.00 . A A . 26 LYS HE2 1 1
14 31451 1 1 26 LYS HE3 H 103.083 8.009 14.045 1.00 . A A . 26 LYS HE3 1 1
14 31452 1 1 26 LYS HG2 H 105.838 7.168 11.930 1.00 . A A . 26 LYS HG2 1 1
14 31453 1 1 26 LYS HG3 H 104.212 7.730 11.539 1.00 . A A . 26 LYS HG3 1 1
14 31454 1 1 26 LYS HZ1 H 105.075 7.946 15.959 1.00 . A A . 26 LYS HZ1 1 1
14 31455 1 1 26 LYS HZ2 H 104.735 6.320 15.601 1.00 . A A . 26 LYS HZ2 1 1
14 31456 1 1 26 LYS HZ3 H 103.490 7.360 16.108 1.00 . A A . 26 LYS HZ3 1 1
14 31457 1 1 26 LYS N N 104.130 6.895 8.758 1.00 . A A . 26 LYS N 1 1
14 31458 1 1 26 LYS NZ N 104.370 7.294 15.559 1.00 . A A . 26 LYS NZ 1 1
14 31459 1 1 26 LYS O O 106.429 4.149 9.138 1.00 . A A . 26 LYS O 1 1
14 31460 1 1 27 ASN C C 106.476 3.947 5.718 1.00 . A A . 27 ASN C 1 1
14 31461 1 1 27 ASN CA C 105.393 3.556 6.725 1.00 . A A . 27 ASN CA 1 1
14 31462 1 1 27 ASN CB C 104.156 3.058 5.976 1.00 . A A . 27 ASN CB 1 1
14 31463 1 1 27 ASN CG C 103.317 2.178 6.905 1.00 . A A . 27 ASN CG 1 1
14 31464 1 1 27 ASN H H 104.364 5.377 7.217 1.00 . A A . 27 ASN H 1 1
14 31465 1 1 27 ASN HA H 105.765 2.772 7.367 1.00 . A A . 27 ASN HA 1 1
14 31466 1 1 27 ASN HB2 H 103.567 3.903 5.650 1.00 . A A . 27 ASN HB2 1 1
14 31467 1 1 27 ASN HB3 H 104.463 2.481 5.117 1.00 . A A . 27 ASN HB3 1 1
14 31468 1 1 27 ASN HD21 H 101.617 3.118 6.493 1.00 . A A . 27 ASN HD21 1 1
14 31469 1 1 27 ASN HD22 H 101.489 1.837 7.600 1.00 . A A . 27 ASN HD22 1 1
14 31470 1 1 27 ASN N N 105.031 4.740 7.548 1.00 . A A . 27 ASN N 1 1
14 31471 1 1 27 ASN ND2 N 102.034 2.396 7.008 1.00 . A A . 27 ASN ND2 1 1
14 31472 1 1 27 ASN O O 106.517 5.058 5.229 1.00 . A A . 27 ASN O 1 1
14 31473 1 1 27 ASN OD1 O 103.834 1.283 7.543 1.00 . A A . 27 ASN OD1 1 1
14 31474 1 1 28 LYS C C 108.502 2.186 3.421 1.00 . A A . 28 LYS C 1 1
14 31475 1 1 28 LYS CA C 108.438 3.330 4.433 1.00 . A A . 28 LYS CA 1 1
14 31476 1 1 28 LYS CB C 109.766 3.419 5.179 1.00 . A A . 28 LYS CB 1 1
14 31477 1 1 28 LYS CD C 109.161 4.553 7.327 1.00 . A A . 28 LYS CD 1 1
14 31478 1 1 28 LYS CE C 108.422 5.838 7.706 1.00 . A A . 28 LYS CE 1 1
14 31479 1 1 28 LYS CG C 109.834 4.731 5.963 1.00 . A A . 28 LYS CG 1 1
14 31480 1 1 28 LYS H H 107.293 2.146 5.816 1.00 . A A . 28 LYS H 1 1
14 31481 1 1 28 LYS HA H 108.239 4.262 3.931 1.00 . A A . 28 LYS HA 1 1
14 31482 1 1 28 LYS HB2 H 109.840 2.589 5.861 1.00 . A A . 28 LYS HB2 1 1
14 31483 1 1 28 LYS HB3 H 110.580 3.380 4.472 1.00 . A A . 28 LYS HB3 1 1
14 31484 1 1 28 LYS HD2 H 108.458 3.734 7.279 1.00 . A A . 28 LYS HD2 1 1
14 31485 1 1 28 LYS HD3 H 109.911 4.339 8.073 1.00 . A A . 28 LYS HD3 1 1
14 31486 1 1 28 LYS HE2 H 108.987 6.692 7.362 1.00 . A A . 28 LYS HE2 1 1
14 31487 1 1 28 LYS HE3 H 107.446 5.842 7.244 1.00 . A A . 28 LYS HE3 1 1
14 31488 1 1 28 LYS HG2 H 110.868 5.007 6.107 1.00 . A A . 28 LYS HG2 1 1
14 31489 1 1 28 LYS HG3 H 109.327 5.509 5.411 1.00 . A A . 28 LYS HG3 1 1
14 31490 1 1 28 LYS HZ1 H 108.283 6.899 9.492 1.00 . A A . 28 LYS HZ1 1 1
14 31491 1 1 28 LYS HZ2 H 109.058 5.394 9.639 1.00 . A A . 28 LYS HZ2 1 1
14 31492 1 1 28 LYS HZ3 H 107.369 5.471 9.465 1.00 . A A . 28 LYS HZ3 1 1
14 31493 1 1 28 LYS N N 107.351 3.035 5.407 1.00 . A A . 28 LYS N 1 1
14 31494 1 1 28 LYS NZ N 108.272 5.906 9.187 1.00 . A A . 28 LYS NZ 1 1
14 31495 1 1 28 LYS O O 108.664 2.386 2.229 1.00 . A A . 28 LYS O 1 1
14 31496 1 1 29 LYS C C 107.137 -0.246 2.168 1.00 . A A . 29 LYS C 1 1
14 31497 1 1 29 LYS CA C 108.407 -0.206 3.017 1.00 . A A . 29 LYS CA 1 1
14 31498 1 1 29 LYS CB C 108.475 -1.464 3.885 1.00 . A A . 29 LYS CB 1 1
14 31499 1 1 29 LYS CD C 106.214 -0.916 4.814 1.00 . A A . 29 LYS CD 1 1
14 31500 1 1 29 LYS CE C 105.303 -1.276 5.989 1.00 . A A . 29 LYS CE 1 1
14 31501 1 1 29 LYS CG C 107.662 -1.262 5.167 1.00 . A A . 29 LYS CG 1 1
14 31502 1 1 29 LYS H H 108.235 0.866 4.868 1.00 . A A . 29 LYS H 1 1
14 31503 1 1 29 LYS HA H 109.273 -0.161 2.380 1.00 . A A . 29 LYS HA 1 1
14 31504 1 1 29 LYS HB2 H 108.072 -2.300 3.335 1.00 . A A . 29 LYS HB2 1 1
14 31505 1 1 29 LYS HB3 H 109.502 -1.661 4.149 1.00 . A A . 29 LYS HB3 1 1
14 31506 1 1 29 LYS HD2 H 106.137 0.142 4.610 1.00 . A A . 29 LYS HD2 1 1
14 31507 1 1 29 LYS HD3 H 105.911 -1.476 3.942 1.00 . A A . 29 LYS HD3 1 1
14 31508 1 1 29 LYS HE2 H 105.479 -2.302 6.279 1.00 . A A . 29 LYS HE2 1 1
14 31509 1 1 29 LYS HE3 H 105.516 -0.624 6.823 1.00 . A A . 29 LYS HE3 1 1
14 31510 1 1 29 LYS HG2 H 107.683 -2.173 5.749 1.00 . A A . 29 LYS HG2 1 1
14 31511 1 1 29 LYS HG3 H 108.093 -0.459 5.743 1.00 . A A . 29 LYS HG3 1 1
14 31512 1 1 29 LYS HZ1 H 103.284 -1.766 6.129 1.00 . A A . 29 LYS HZ1 1 1
14 31513 1 1 29 LYS HZ2 H 103.783 -1.322 4.566 1.00 . A A . 29 LYS HZ2 1 1
14 31514 1 1 29 LYS HZ3 H 103.576 -0.135 5.765 1.00 . A A . 29 LYS HZ3 1 1
14 31515 1 1 29 LYS N N 108.368 0.985 3.906 1.00 . A A . 29 LYS N 1 1
14 31516 1 1 29 LYS NZ N 103.879 -1.112 5.581 1.00 . A A . 29 LYS NZ 1 1
14 31517 1 1 29 LYS O O 106.952 -1.112 1.339 1.00 . A A . 29 LYS O 1 1
14 31518 1 1 30 PHE C C 105.192 1.040 0.148 1.00 . A A . 30 PHE C 1 1
14 31519 1 1 30 PHE CA C 104.971 0.689 1.630 1.00 . A A . 30 PHE CA 1 1
14 31520 1 1 30 PHE CB C 104.119 1.794 2.257 1.00 . A A . 30 PHE CB 1 1
14 31521 1 1 30 PHE CD1 C 106.283 3.130 1.922 1.00 . A A . 30 PHE CD1 1 1
14 31522 1 1 30 PHE CD2 C 104.393 4.195 3.013 1.00 . A A . 30 PHE CD2 1 1
14 31523 1 1 30 PHE CE1 C 107.023 4.307 2.057 1.00 . A A . 30 PHE CE1 1 1
14 31524 1 1 30 PHE CE2 C 105.144 5.371 3.146 1.00 . A A . 30 PHE CE2 1 1
14 31525 1 1 30 PHE CG C 104.954 3.067 2.401 1.00 . A A . 30 PHE CG 1 1
14 31526 1 1 30 PHE CZ C 106.458 5.425 2.666 1.00 . A A . 30 PHE CZ 1 1
14 31527 1 1 30 PHE H H 106.421 1.349 3.079 1.00 . A A . 30 PHE H 1 1
14 31528 1 1 30 PHE HA H 104.465 -0.258 1.723 1.00 . A A . 30 PHE HA 1 1
14 31529 1 1 30 PHE HB2 H 103.265 1.993 1.628 1.00 . A A . 30 PHE HB2 1 1
14 31530 1 1 30 PHE HB3 H 103.781 1.478 3.233 1.00 . A A . 30 PHE HB3 1 1
14 31531 1 1 30 PHE HD1 H 106.738 2.276 1.450 1.00 . A A . 30 PHE HD1 1 1
14 31532 1 1 30 PHE HD2 H 103.382 4.159 3.381 1.00 . A A . 30 PHE HD2 1 1
14 31533 1 1 30 PHE HE1 H 108.038 4.352 1.686 1.00 . A A . 30 PHE HE1 1 1
14 31534 1 1 30 PHE HE2 H 104.709 6.238 3.619 1.00 . A A . 30 PHE HE2 1 1
14 31535 1 1 30 PHE HZ H 107.038 6.329 2.769 1.00 . A A . 30 PHE HZ 1 1
14 31536 1 1 30 PHE N N 106.253 0.676 2.391 1.00 . A A . 30 PHE N 1 1
14 31537 1 1 30 PHE O O 105.165 0.186 -0.718 1.00 . A A . 30 PHE O 1 1
14 31538 1 1 31 MET C C 107.161 2.423 -1.885 1.00 . A A . 31 MET C 1 1
14 31539 1 1 31 MET CA C 105.712 2.728 -1.526 1.00 . A A . 31 MET CA 1 1
14 31540 1 1 31 MET CB C 105.468 4.234 -1.632 1.00 . A A . 31 MET CB 1 1
14 31541 1 1 31 MET CE C 106.703 4.575 -5.546 1.00 . A A . 31 MET CE 1 1
14 31542 1 1 31 MET CG C 106.134 4.775 -2.898 1.00 . A A . 31 MET CG 1 1
14 31543 1 1 31 MET H H 105.485 2.945 0.587 1.00 . A A . 31 MET H 1 1
14 31544 1 1 31 MET HA H 105.053 2.205 -2.203 1.00 . A A . 31 MET HA 1 1
14 31545 1 1 31 MET HB2 H 104.405 4.425 -1.672 1.00 . A A . 31 MET HB2 1 1
14 31546 1 1 31 MET HB3 H 105.890 4.726 -0.769 1.00 . A A . 31 MET HB3 1 1
14 31547 1 1 31 MET HE1 H 107.007 3.870 -6.307 1.00 . A A . 31 MET HE1 1 1
14 31548 1 1 31 MET HE2 H 107.579 4.993 -5.075 1.00 . A A . 31 MET HE2 1 1
14 31549 1 1 31 MET HE3 H 106.123 5.370 -5.994 1.00 . A A . 31 MET HE3 1 1
14 31550 1 1 31 MET HG2 H 105.792 5.783 -3.081 1.00 . A A . 31 MET HG2 1 1
14 31551 1 1 31 MET HG3 H 107.206 4.776 -2.769 1.00 . A A . 31 MET HG3 1 1
14 31552 1 1 31 MET N N 105.448 2.289 -0.133 1.00 . A A . 31 MET N 1 1
14 31553 1 1 31 MET O O 107.465 1.921 -2.948 1.00 . A A . 31 MET O 1 1
14 31554 1 1 31 MET SD S 105.697 3.724 -4.306 1.00 . A A . 31 MET SD 1 1
14 31555 1 1 32 GLN C C 109.817 1.034 -1.173 1.00 . A A . 32 GLN C 1 1
14 31556 1 1 32 GLN CA C 109.497 2.530 -1.272 1.00 . A A . 32 GLN CA 1 1
14 31557 1 1 32 GLN CB C 110.324 3.340 -0.272 1.00 . A A . 32 GLN CB 1 1
14 31558 1 1 32 GLN CD C 110.598 5.602 0.752 1.00 . A A . 32 GLN CD 1 1
14 31559 1 1 32 GLN CG C 109.947 4.819 -0.389 1.00 . A A . 32 GLN CG 1 1
14 31560 1 1 32 GLN H H 107.789 3.177 -0.153 1.00 . A A . 32 GLN H 1 1
14 31561 1 1 32 GLN HA H 109.722 2.874 -2.270 1.00 . A A . 32 GLN HA 1 1
14 31562 1 1 32 GLN HB2 H 110.118 3.000 0.727 1.00 . A A . 32 GLN HB2 1 1
14 31563 1 1 32 GLN HB3 H 111.372 3.223 -0.489 1.00 . A A . 32 GLN HB3 1 1
14 31564 1 1 32 GLN HE21 H 109.140 6.947 0.849 1.00 . A A . 32 GLN HE21 1 1
14 31565 1 1 32 GLN HE22 H 110.408 7.170 1.956 1.00 . A A . 32 GLN HE22 1 1
14 31566 1 1 32 GLN HG2 H 110.294 5.206 -1.337 1.00 . A A . 32 GLN HG2 1 1
14 31567 1 1 32 GLN HG3 H 108.874 4.924 -0.328 1.00 . A A . 32 GLN HG3 1 1
14 31568 1 1 32 GLN N N 108.061 2.758 -1.000 1.00 . A A . 32 GLN N 1 1
14 31569 1 1 32 GLN NE2 N 109.999 6.661 1.225 1.00 . A A . 32 GLN NE2 1 1
14 31570 1 1 32 GLN O O 110.709 0.540 -1.834 1.00 . A A . 32 GLN O 1 1
14 31571 1 1 32 GLN OE1 O 111.663 5.248 1.217 1.00 . A A . 32 GLN OE1 1 1
14 31572 1 1 33 GLY C C 108.946 -1.836 -1.555 1.00 . A A . 33 GLY C 1 1
14 31573 1 1 33 GLY CA C 109.382 -1.161 -0.256 1.00 . A A . 33 GLY CA 1 1
14 31574 1 1 33 GLY H H 108.375 0.699 0.167 1.00 . A A . 33 GLY H 1 1
14 31575 1 1 33 GLY HA2 H 110.442 -1.313 -0.104 1.00 . A A . 33 GLY HA2 1 1
14 31576 1 1 33 GLY HA3 H 108.834 -1.583 0.570 1.00 . A A . 33 GLY HA3 1 1
14 31577 1 1 33 GLY N N 109.098 0.298 -0.362 1.00 . A A . 33 GLY N 1 1
14 31578 1 1 33 GLY O O 109.704 -2.552 -2.179 1.00 . A A . 33 GLY O 1 1
14 31579 1 1 34 THR C C 108.190 -1.720 -4.381 1.00 . A A . 34 THR C 1 1
14 31580 1 1 34 THR CA C 107.271 -2.206 -3.260 1.00 . A A . 34 THR CA 1 1
14 31581 1 1 34 THR CB C 105.829 -1.776 -3.548 1.00 . A A . 34 THR CB 1 1
14 31582 1 1 34 THR CG2 C 105.765 -0.256 -3.699 1.00 . A A . 34 THR CG2 1 1
14 31583 1 1 34 THR H H 107.143 -1.001 -1.476 1.00 . A A . 34 THR H 1 1
14 31584 1 1 34 THR HA H 107.324 -3.282 -3.187 1.00 . A A . 34 THR HA 1 1
14 31585 1 1 34 THR HB H 105.193 -2.080 -2.731 1.00 . A A . 34 THR HB 1 1
14 31586 1 1 34 THR HG1 H 105.792 -1.933 -5.486 1.00 . A A . 34 THR HG1 1 1
14 31587 1 1 34 THR HG21 H 104.755 0.038 -3.945 1.00 . A A . 34 THR HG21 1 1
14 31588 1 1 34 THR HG22 H 106.433 0.056 -4.488 1.00 . A A . 34 THR HG22 1 1
14 31589 1 1 34 THR HG23 H 106.060 0.209 -2.772 1.00 . A A . 34 THR HG23 1 1
14 31590 1 1 34 THR N N 107.735 -1.595 -1.983 1.00 . A A . 34 THR N 1 1
14 31591 1 1 34 THR O O 108.301 -2.327 -5.429 1.00 . A A . 34 THR O 1 1
14 31592 1 1 34 THR OG1 O 105.385 -2.393 -4.749 1.00 . A A . 34 THR OG1 1 1
14 31593 1 1 35 VAL C C 111.051 -0.938 -5.233 1.00 . A A . 35 VAL C 1 1
14 31594 1 1 35 VAL CA C 109.783 -0.072 -5.175 1.00 . A A . 35 VAL CA 1 1
14 31595 1 1 35 VAL CB C 110.137 1.363 -4.777 1.00 . A A . 35 VAL CB 1 1
14 31596 1 1 35 VAL CG1 C 111.493 1.757 -5.351 1.00 . A A . 35 VAL CG1 1 1
14 31597 1 1 35 VAL CG2 C 109.070 2.321 -5.310 1.00 . A A . 35 VAL CG2 1 1
14 31598 1 1 35 VAL H H 108.749 -0.162 -3.295 1.00 . A A . 35 VAL H 1 1
14 31599 1 1 35 VAL HA H 109.300 -0.072 -6.141 1.00 . A A . 35 VAL HA 1 1
14 31600 1 1 35 VAL HB H 110.172 1.432 -3.704 1.00 . A A . 35 VAL HB 1 1
14 31601 1 1 35 VAL HG11 H 111.485 1.605 -6.417 1.00 . A A . 35 VAL HG11 1 1
14 31602 1 1 35 VAL HG12 H 112.267 1.152 -4.901 1.00 . A A . 35 VAL HG12 1 1
14 31603 1 1 35 VAL HG13 H 111.680 2.798 -5.137 1.00 . A A . 35 VAL HG13 1 1
14 31604 1 1 35 VAL HG21 H 108.098 1.858 -5.230 1.00 . A A . 35 VAL HG21 1 1
14 31605 1 1 35 VAL HG22 H 109.277 2.549 -6.345 1.00 . A A . 35 VAL HG22 1 1
14 31606 1 1 35 VAL HG23 H 109.084 3.233 -4.731 1.00 . A A . 35 VAL HG23 1 1
14 31607 1 1 35 VAL N N 108.856 -0.625 -4.153 1.00 . A A . 35 VAL N 1 1
14 31608 1 1 35 VAL O O 111.380 -1.504 -6.255 1.00 . A A . 35 VAL O 1 1
14 31609 1 1 36 ALA C C 112.745 -3.210 -4.816 1.00 . A A . 36 ALA C 1 1
14 31610 1 1 36 ALA CA C 113.006 -1.869 -4.128 1.00 . A A . 36 ALA CA 1 1
14 31611 1 1 36 ALA CB C 113.436 -2.116 -2.681 1.00 . A A . 36 ALA CB 1 1
14 31612 1 1 36 ALA H H 111.484 -0.578 -3.331 1.00 . A A . 36 ALA H 1 1
14 31613 1 1 36 ALA HA H 113.790 -1.344 -4.652 1.00 . A A . 36 ALA HA 1 1
14 31614 1 1 36 ALA HB1 H 112.906 -2.971 -2.289 1.00 . A A . 36 ALA HB1 1 1
14 31615 1 1 36 ALA HB2 H 113.207 -1.246 -2.084 1.00 . A A . 36 ALA HB2 1 1
14 31616 1 1 36 ALA HB3 H 114.499 -2.305 -2.649 1.00 . A A . 36 ALA HB3 1 1
14 31617 1 1 36 ALA N N 111.763 -1.044 -4.141 1.00 . A A . 36 ALA N 1 1
14 31618 1 1 36 ALA O O 113.483 -3.619 -5.691 1.00 . A A . 36 ALA O 1 1
14 31619 1 1 37 VAL C C 111.362 -5.013 -6.590 1.00 . A A . 37 VAL C 1 1
14 31620 1 1 37 VAL CA C 111.421 -5.213 -5.078 1.00 . A A . 37 VAL CA 1 1
14 31621 1 1 37 VAL CB C 110.082 -5.759 -4.581 1.00 . A A . 37 VAL CB 1 1
14 31622 1 1 37 VAL CG1 C 109.016 -4.676 -4.702 1.00 . A A . 37 VAL CG1 1 1
14 31623 1 1 37 VAL CG2 C 109.679 -6.968 -5.428 1.00 . A A . 37 VAL CG2 1 1
14 31624 1 1 37 VAL H H 111.123 -3.565 -3.724 1.00 . A A . 37 VAL H 1 1
14 31625 1 1 37 VAL HA H 112.209 -5.912 -4.840 1.00 . A A . 37 VAL HA 1 1
14 31626 1 1 37 VAL HB H 110.174 -6.055 -3.547 1.00 . A A . 37 VAL HB 1 1
14 31627 1 1 37 VAL HG11 H 109.308 -3.823 -4.111 1.00 . A A . 37 VAL HG11 1 1
14 31628 1 1 37 VAL HG12 H 108.071 -5.058 -4.344 1.00 . A A . 37 VAL HG12 1 1
14 31629 1 1 37 VAL HG13 H 108.918 -4.384 -5.737 1.00 . A A . 37 VAL HG13 1 1
14 31630 1 1 37 VAL HG21 H 109.133 -6.632 -6.296 1.00 . A A . 37 VAL HG21 1 1
14 31631 1 1 37 VAL HG22 H 109.055 -7.626 -4.841 1.00 . A A . 37 VAL HG22 1 1
14 31632 1 1 37 VAL HG23 H 110.566 -7.498 -5.743 1.00 . A A . 37 VAL HG23 1 1
14 31633 1 1 37 VAL N N 111.707 -3.903 -4.433 1.00 . A A . 37 VAL N 1 1
14 31634 1 1 37 VAL O O 111.865 -5.821 -7.350 1.00 . A A . 37 VAL O 1 1
14 31635 1 1 38 CYS C C 112.168 -3.815 -9.028 1.00 . A A . 38 CYS C 1 1
14 31636 1 1 38 CYS CA C 110.738 -3.700 -8.509 1.00 . A A . 38 CYS CA 1 1
14 31637 1 1 38 CYS CB C 110.192 -2.300 -8.804 1.00 . A A . 38 CYS CB 1 1
14 31638 1 1 38 CYS H H 110.399 -3.272 -6.426 1.00 . A A . 38 CYS H 1 1
14 31639 1 1 38 CYS HA H 110.115 -4.445 -8.980 1.00 . A A . 38 CYS HA 1 1
14 31640 1 1 38 CYS HB2 H 110.883 -1.558 -8.433 1.00 . A A . 38 CYS HB2 1 1
14 31641 1 1 38 CYS HB3 H 110.071 -2.179 -9.870 1.00 . A A . 38 CYS HB3 1 1
14 31642 1 1 38 CYS HG H 108.681 -1.406 -7.325 1.00 . A A . 38 CYS HG 1 1
14 31643 1 1 38 CYS N N 110.780 -3.932 -7.044 1.00 . A A . 38 CYS N 1 1
14 31644 1 1 38 CYS O O 112.417 -4.235 -10.139 1.00 . A A . 38 CYS O 1 1
14 31645 1 1 38 CYS SG S 108.590 -2.093 -7.988 1.00 . A A . 38 CYS SG 1 1
14 31646 1 1 39 ALA C C 115.035 -4.977 -8.486 1.00 . A A . 39 ALA C 1 1
14 31647 1 1 39 ALA CA C 114.535 -3.532 -8.630 1.00 . A A . 39 ALA CA 1 1
14 31648 1 1 39 ALA CB C 115.376 -2.613 -7.747 1.00 . A A . 39 ALA CB 1 1
14 31649 1 1 39 ALA H H 112.887 -3.106 -7.321 1.00 . A A . 39 ALA H 1 1
14 31650 1 1 39 ALA HA H 114.623 -3.220 -9.656 1.00 . A A . 39 ALA HA 1 1
14 31651 1 1 39 ALA HB1 H 116.116 -3.196 -7.219 1.00 . A A . 39 ALA HB1 1 1
14 31652 1 1 39 ALA HB2 H 114.735 -2.116 -7.035 1.00 . A A . 39 ALA HB2 1 1
14 31653 1 1 39 ALA HB3 H 115.870 -1.877 -8.363 1.00 . A A . 39 ALA HB3 1 1
14 31654 1 1 39 ALA N N 113.114 -3.441 -8.215 1.00 . A A . 39 ALA N 1 1
14 31655 1 1 39 ALA O O 115.666 -5.519 -9.371 1.00 . A A . 39 ALA O 1 1
14 31656 1 1 40 ARG C C 115.116 -7.840 -8.371 1.00 . A A . 40 ARG C 1 1
14 31657 1 1 40 ARG CA C 115.273 -6.976 -7.115 1.00 . A A . 40 ARG CA 1 1
14 31658 1 1 40 ARG CB C 114.487 -7.598 -5.955 1.00 . A A . 40 ARG CB 1 1
14 31659 1 1 40 ARG CD C 113.512 -9.850 -6.462 1.00 . A A . 40 ARG CD 1 1
14 31660 1 1 40 ARG CG C 114.733 -9.111 -5.909 1.00 . A A . 40 ARG CG 1 1
14 31661 1 1 40 ARG CZ C 113.110 -12.141 -7.139 1.00 . A A . 40 ARG CZ 1 1
14 31662 1 1 40 ARG H H 114.294 -5.114 -6.651 1.00 . A A . 40 ARG H 1 1
14 31663 1 1 40 ARG HA H 116.318 -6.937 -6.846 1.00 . A A . 40 ARG HA 1 1
14 31664 1 1 40 ARG HB2 H 114.817 -7.156 -5.027 1.00 . A A . 40 ARG HB2 1 1
14 31665 1 1 40 ARG HB3 H 113.434 -7.407 -6.088 1.00 . A A . 40 ARG HB3 1 1
14 31666 1 1 40 ARG HD2 H 112.815 -10.043 -5.661 1.00 . A A . 40 ARG HD2 1 1
14 31667 1 1 40 ARG HD3 H 113.035 -9.242 -7.216 1.00 . A A . 40 ARG HD3 1 1
14 31668 1 1 40 ARG HE H 114.859 -11.241 -7.407 1.00 . A A . 40 ARG HE 1 1
14 31669 1 1 40 ARG HG2 H 115.603 -9.356 -6.500 1.00 . A A . 40 ARG HG2 1 1
14 31670 1 1 40 ARG HG3 H 114.899 -9.414 -4.886 1.00 . A A . 40 ARG HG3 1 1
14 31671 1 1 40 ARG HH11 H 111.603 -11.142 -6.279 1.00 . A A . 40 ARG HH11 1 1
14 31672 1 1 40 ARG HH12 H 111.253 -12.775 -6.740 1.00 . A A . 40 ARG HH12 1 1
14 31673 1 1 40 ARG HH21 H 114.422 -13.373 -8.015 1.00 . A A . 40 ARG HH21 1 1
14 31674 1 1 40 ARG HH22 H 112.849 -14.038 -7.723 1.00 . A A . 40 ARG HH22 1 1
14 31675 1 1 40 ARG N N 114.783 -5.585 -7.357 1.00 . A A . 40 ARG N 1 1
14 31676 1 1 40 ARG NE N 113.946 -11.141 -7.065 1.00 . A A . 40 ARG NE 1 1
14 31677 1 1 40 ARG NH1 N 111.894 -12.009 -6.684 1.00 . A A . 40 ARG NH1 1 1
14 31678 1 1 40 ARG NH2 N 113.490 -13.272 -7.667 1.00 . A A . 40 ARG NH2 1 1
14 31679 1 1 40 ARG O O 115.998 -8.600 -8.712 1.00 . A A . 40 ARG O 1 1
14 31680 1 1 41 ILE C C 114.338 -7.848 -11.526 1.00 . A A . 41 ILE C 1 1
14 31681 1 1 41 ILE CA C 113.855 -8.598 -10.281 1.00 . A A . 41 ILE CA 1 1
14 31682 1 1 41 ILE CB C 112.388 -8.987 -10.462 1.00 . A A . 41 ILE CB 1 1
14 31683 1 1 41 ILE CD1 C 111.865 -6.552 -10.441 1.00 . A A . 41 ILE CD1 1 1
14 31684 1 1 41 ILE CG1 C 111.495 -7.910 -9.848 1.00 . A A . 41 ILE CG1 1 1
14 31685 1 1 41 ILE CG2 C 112.131 -10.325 -9.773 1.00 . A A . 41 ILE CG2 1 1
14 31686 1 1 41 ILE H H 113.299 -7.148 -8.776 1.00 . A A . 41 ILE H 1 1
14 31687 1 1 41 ILE HA H 114.445 -9.495 -10.166 1.00 . A A . 41 ILE HA 1 1
14 31688 1 1 41 ILE HB H 112.169 -9.079 -11.517 1.00 . A A . 41 ILE HB 1 1
14 31689 1 1 41 ILE HD11 H 112.704 -6.142 -9.899 1.00 . A A . 41 ILE HD11 1 1
14 31690 1 1 41 ILE HD12 H 111.023 -5.883 -10.362 1.00 . A A . 41 ILE HD12 1 1
14 31691 1 1 41 ILE HD13 H 112.133 -6.671 -11.480 1.00 . A A . 41 ILE HD13 1 1
14 31692 1 1 41 ILE HG12 H 110.460 -8.132 -10.067 1.00 . A A . 41 ILE HG12 1 1
14 31693 1 1 41 ILE HG13 H 111.641 -7.886 -8.778 1.00 . A A . 41 ILE HG13 1 1
14 31694 1 1 41 ILE HG21 H 112.876 -10.485 -9.008 1.00 . A A . 41 ILE HG21 1 1
14 31695 1 1 41 ILE HG22 H 112.189 -11.118 -10.502 1.00 . A A . 41 ILE HG22 1 1
14 31696 1 1 41 ILE HG23 H 111.150 -10.316 -9.325 1.00 . A A . 41 ILE HG23 1 1
14 31697 1 1 41 ILE N N 114.014 -7.754 -9.059 1.00 . A A . 41 ILE N 1 1
14 31698 1 1 41 ILE O O 114.631 -8.449 -12.540 1.00 . A A . 41 ILE O 1 1
14 31699 1 1 42 ALA C C 116.389 -5.661 -12.664 1.00 . A A . 42 ALA C 1 1
14 31700 1 1 42 ALA CA C 114.864 -5.791 -12.676 1.00 . A A . 42 ALA CA 1 1
14 31701 1 1 42 ALA CB C 114.214 -4.406 -12.679 1.00 . A A . 42 ALA CB 1 1
14 31702 1 1 42 ALA H H 114.169 -6.062 -10.655 1.00 . A A . 42 ALA H 1 1
14 31703 1 1 42 ALA HA H 114.562 -6.327 -13.564 1.00 . A A . 42 ALA HA 1 1
14 31704 1 1 42 ALA HB1 H 113.358 -4.414 -13.338 1.00 . A A . 42 ALA HB1 1 1
14 31705 1 1 42 ALA HB2 H 114.925 -3.673 -13.023 1.00 . A A . 42 ALA HB2 1 1
14 31706 1 1 42 ALA HB3 H 113.894 -4.158 -11.680 1.00 . A A . 42 ALA HB3 1 1
14 31707 1 1 42 ALA N N 114.413 -6.546 -11.475 1.00 . A A . 42 ALA N 1 1
14 31708 1 1 42 ALA O O 116.977 -5.086 -13.558 1.00 . A A . 42 ALA O 1 1
14 31709 1 1 43 VAL C C 119.134 -6.068 -12.973 1.00 . A A . 43 VAL C 1 1
14 31710 1 1 43 VAL CA C 118.522 -6.076 -11.568 1.00 . A A . 43 VAL CA 1 1
14 31711 1 1 43 VAL CB C 119.079 -7.245 -10.747 1.00 . A A . 43 VAL CB 1 1
14 31712 1 1 43 VAL CG1 C 117.983 -7.823 -9.859 1.00 . A A . 43 VAL CG1 1 1
14 31713 1 1 43 VAL CG2 C 119.614 -8.339 -11.671 1.00 . A A . 43 VAL CG2 1 1
14 31714 1 1 43 VAL H H 116.529 -6.634 -10.933 1.00 . A A . 43 VAL H 1 1
14 31715 1 1 43 VAL HA H 118.788 -5.159 -11.077 1.00 . A A . 43 VAL HA 1 1
14 31716 1 1 43 VAL HB H 119.877 -6.882 -10.123 1.00 . A A . 43 VAL HB 1 1
14 31717 1 1 43 VAL HG11 H 118.426 -8.219 -8.958 1.00 . A A . 43 VAL HG11 1 1
14 31718 1 1 43 VAL HG12 H 117.471 -8.614 -10.386 1.00 . A A . 43 VAL HG12 1 1
14 31719 1 1 43 VAL HG13 H 117.283 -7.046 -9.599 1.00 . A A . 43 VAL HG13 1 1
14 31720 1 1 43 VAL HG21 H 118.967 -8.438 -12.526 1.00 . A A . 43 VAL HG21 1 1
14 31721 1 1 43 VAL HG22 H 119.645 -9.276 -11.137 1.00 . A A . 43 VAL HG22 1 1
14 31722 1 1 43 VAL HG23 H 120.609 -8.076 -11.998 1.00 . A A . 43 VAL HG23 1 1
14 31723 1 1 43 VAL N N 117.031 -6.179 -11.649 1.00 . A A . 43 VAL N 1 1
14 31724 1 1 43 VAL O O 120.154 -5.454 -13.209 1.00 . A A . 43 VAL O 1 1
14 31725 1 1 44 ALA C C 120.466 -7.422 -15.261 1.00 . A A . 44 ALA C 1 1
14 31726 1 1 44 ALA CA C 119.086 -6.763 -15.287 1.00 . A A . 44 ALA CA 1 1
14 31727 1 1 44 ALA CB C 119.214 -5.331 -15.811 1.00 . A A . 44 ALA CB 1 1
14 31728 1 1 44 ALA H H 117.707 -7.227 -13.703 1.00 . A A . 44 ALA H 1 1
14 31729 1 1 44 ALA HA H 118.429 -7.326 -15.933 1.00 . A A . 44 ALA HA 1 1
14 31730 1 1 44 ALA HB1 H 119.165 -5.336 -16.890 1.00 . A A . 44 ALA HB1 1 1
14 31731 1 1 44 ALA HB2 H 120.159 -4.915 -15.495 1.00 . A A . 44 ALA HB2 1 1
14 31732 1 1 44 ALA HB3 H 118.407 -4.730 -15.417 1.00 . A A . 44 ALA HB3 1 1
14 31733 1 1 44 ALA N N 118.527 -6.740 -13.907 1.00 . A A . 44 ALA N 1 1
14 31734 1 1 44 ALA O O 120.917 -7.984 -16.239 1.00 . A A . 44 ALA O 1 1
14 31735 1 1 45 SER C C 122.375 -9.481 -14.324 1.00 . A A . 45 SER C 1 1
14 31736 1 1 45 SER CA C 122.487 -7.986 -14.049 1.00 . A A . 45 SER CA 1 1
14 31737 1 1 45 SER CB C 123.050 -7.781 -12.646 1.00 . A A . 45 SER CB 1 1
14 31738 1 1 45 SER H H 120.758 -6.907 -13.366 1.00 . A A . 45 SER H 1 1
14 31739 1 1 45 SER HA H 123.149 -7.535 -14.767 1.00 . A A . 45 SER HA 1 1
14 31740 1 1 45 SER HB2 H 124.122 -7.694 -12.694 1.00 . A A . 45 SER HB2 1 1
14 31741 1 1 45 SER HB3 H 122.636 -6.878 -12.226 1.00 . A A . 45 SER HB3 1 1
14 31742 1 1 45 SER HG H 123.518 -9.259 -11.472 1.00 . A A . 45 SER HG 1 1
14 31743 1 1 45 SER N N 121.140 -7.362 -14.144 1.00 . A A . 45 SER N 1 1
14 31744 1 1 45 SER O O 121.577 -9.923 -15.126 1.00 . A A . 45 SER O 1 1
14 31745 1 1 45 SER OG O 122.707 -8.896 -11.836 1.00 . A A . 45 SER OG 1 1
14 31746 1 1 46 ASP C C 123.197 -12.427 -12.495 1.00 . A A . 46 ASP C 1 1
14 31747 1 1 46 ASP CA C 123.120 -11.733 -13.855 1.00 . A A . 46 ASP CA 1 1
14 31748 1 1 46 ASP CB C 124.304 -12.171 -14.721 1.00 . A A . 46 ASP CB 1 1
14 31749 1 1 46 ASP CG C 123.908 -12.107 -16.197 1.00 . A A . 46 ASP CG 1 1
14 31750 1 1 46 ASP H H 123.799 -9.870 -13.010 1.00 . A A . 46 ASP H 1 1
14 31751 1 1 46 ASP HA H 122.196 -12.000 -14.345 1.00 . A A . 46 ASP HA 1 1
14 31752 1 1 46 ASP HB2 H 125.142 -11.513 -14.543 1.00 . A A . 46 ASP HB2 1 1
14 31753 1 1 46 ASP HB3 H 124.580 -13.184 -14.468 1.00 . A A . 46 ASP HB3 1 1
14 31754 1 1 46 ASP N N 123.170 -10.259 -13.654 1.00 . A A . 46 ASP N 1 1
14 31755 1 1 46 ASP O O 124.051 -13.259 -12.260 1.00 . A A . 46 ASP O 1 1
14 31756 1 1 46 ASP OD1 O 122.934 -12.747 -16.557 1.00 . A A . 46 ASP OD1 1 1
14 31757 1 1 46 ASP OD2 O 124.586 -11.419 -16.943 1.00 . A A . 46 ASP OD2 1 1
14 31758 1 1 47 GLY C C 120.978 -12.625 -9.583 1.00 . A A . 47 GLY C 1 1
14 31759 1 1 47 GLY CA C 122.349 -12.728 -10.250 1.00 . A A . 47 GLY CA 1 1
14 31760 1 1 47 GLY H H 121.636 -11.412 -11.800 1.00 . A A . 47 GLY H 1 1
14 31761 1 1 47 GLY HA2 H 122.619 -13.766 -10.355 1.00 . A A . 47 GLY HA2 1 1
14 31762 1 1 47 GLY HA3 H 123.079 -12.226 -9.635 1.00 . A A . 47 GLY HA3 1 1
14 31763 1 1 47 GLY N N 122.315 -12.088 -11.594 1.00 . A A . 47 GLY N 1 1
14 31764 1 1 47 GLY O O 120.434 -13.602 -9.107 1.00 . A A . 47 GLY O 1 1
14 31765 1 1 48 VAL C C 119.201 -11.607 -7.402 1.00 . A A . 48 VAL C 1 1
14 31766 1 1 48 VAL CA C 119.089 -11.282 -8.890 1.00 . A A . 48 VAL CA 1 1
14 31767 1 1 48 VAL CB C 118.073 -12.219 -9.548 1.00 . A A . 48 VAL CB 1 1
14 31768 1 1 48 VAL CG1 C 116.656 -11.751 -9.213 1.00 . A A . 48 VAL CG1 1 1
14 31769 1 1 48 VAL CG2 C 118.270 -12.199 -11.065 1.00 . A A . 48 VAL CG2 1 1
14 31770 1 1 48 VAL H H 120.877 -10.674 -9.919 1.00 . A A . 48 VAL H 1 1
14 31771 1 1 48 VAL HA H 118.766 -10.262 -9.004 1.00 . A A . 48 VAL HA 1 1
14 31772 1 1 48 VAL HB H 118.217 -13.224 -9.176 1.00 . A A . 48 VAL HB 1 1
14 31773 1 1 48 VAL HG11 H 116.471 -11.889 -8.158 1.00 . A A . 48 VAL HG11 1 1
14 31774 1 1 48 VAL HG12 H 115.942 -12.330 -9.781 1.00 . A A . 48 VAL HG12 1 1
14 31775 1 1 48 VAL HG13 H 116.553 -10.706 -9.463 1.00 . A A . 48 VAL HG13 1 1
14 31776 1 1 48 VAL HG21 H 118.362 -11.178 -11.403 1.00 . A A . 48 VAL HG21 1 1
14 31777 1 1 48 VAL HG22 H 117.420 -12.662 -11.545 1.00 . A A . 48 VAL HG22 1 1
14 31778 1 1 48 VAL HG23 H 119.168 -12.744 -11.319 1.00 . A A . 48 VAL HG23 1 1
14 31779 1 1 48 VAL N N 120.419 -11.450 -9.535 1.00 . A A . 48 VAL N 1 1
14 31780 1 1 48 VAL O O 120.079 -12.332 -6.978 1.00 . A A . 48 VAL O 1 1
14 31781 1 1 49 SER C C 117.011 -11.783 -4.636 1.00 . A A . 49 SER C 1 1
14 31782 1 1 49 SER CA C 118.383 -11.335 -5.141 1.00 . A A . 49 SER CA 1 1
14 31783 1 1 49 SER CB C 118.797 -10.059 -4.411 1.00 . A A . 49 SER CB 1 1
14 31784 1 1 49 SER H H 117.626 -10.480 -6.966 1.00 . A A . 49 SER H 1 1
14 31785 1 1 49 SER HA H 119.109 -12.111 -4.947 1.00 . A A . 49 SER HA 1 1
14 31786 1 1 49 SER HB2 H 119.572 -9.558 -4.967 1.00 . A A . 49 SER HB2 1 1
14 31787 1 1 49 SER HB3 H 117.941 -9.404 -4.320 1.00 . A A . 49 SER HB3 1 1
14 31788 1 1 49 SER HG H 119.679 -11.274 -3.176 1.00 . A A . 49 SER HG 1 1
14 31789 1 1 49 SER N N 118.322 -11.067 -6.603 1.00 . A A . 49 SER N 1 1
14 31790 1 1 49 SER O O 116.344 -12.591 -5.251 1.00 . A A . 49 SER O 1 1
14 31791 1 1 49 SER OG O 119.289 -10.398 -3.123 1.00 . A A . 49 SER OG 1 1
14 31792 1 1 50 SER C C 115.306 -11.423 -1.440 1.00 . A A . 50 SER C 1 1
14 31793 1 1 50 SER CA C 115.273 -11.652 -2.949 1.00 . A A . 50 SER CA 1 1
14 31794 1 1 50 SER CB C 115.002 -13.130 -3.236 1.00 . A A . 50 SER CB 1 1
14 31795 1 1 50 SER H H 117.152 -10.618 -3.035 1.00 . A A . 50 SER H 1 1
14 31796 1 1 50 SER HA H 114.496 -11.046 -3.391 1.00 . A A . 50 SER HA 1 1
14 31797 1 1 50 SER HB2 H 114.418 -13.553 -2.436 1.00 . A A . 50 SER HB2 1 1
14 31798 1 1 50 SER HB3 H 114.454 -13.220 -4.165 1.00 . A A . 50 SER HB3 1 1
14 31799 1 1 50 SER HG H 116.420 -14.225 -2.478 1.00 . A A . 50 SER HG 1 1
14 31800 1 1 50 SER N N 116.592 -11.265 -3.514 1.00 . A A . 50 SER N 1 1
14 31801 1 1 50 SER O O 114.641 -10.552 -0.920 1.00 . A A . 50 SER O 1 1
14 31802 1 1 50 SER OG O 116.239 -13.824 -3.331 1.00 . A A . 50 SER OG 1 1
14 31803 1 1 51 GLU C C 116.938 -10.737 1.068 1.00 . A A . 51 GLU C 1 1
14 31804 1 1 51 GLU CA C 116.175 -12.025 0.742 1.00 . A A . 51 GLU CA 1 1
14 31805 1 1 51 GLU CB C 116.911 -13.221 1.349 1.00 . A A . 51 GLU CB 1 1
14 31806 1 1 51 GLU CD C 117.453 -14.293 3.540 1.00 . A A . 51 GLU CD 1 1
14 31807 1 1 51 GLU CG C 117.157 -12.967 2.838 1.00 . A A . 51 GLU CG 1 1
14 31808 1 1 51 GLU H H 116.618 -12.889 -1.179 1.00 . A A . 51 GLU H 1 1
14 31809 1 1 51 GLU HA H 115.180 -11.968 1.157 1.00 . A A . 51 GLU HA 1 1
14 31810 1 1 51 GLU HB2 H 116.311 -14.111 1.229 1.00 . A A . 51 GLU HB2 1 1
14 31811 1 1 51 GLU HB3 H 117.858 -13.353 0.848 1.00 . A A . 51 GLU HB3 1 1
14 31812 1 1 51 GLU HG2 H 117.999 -12.300 2.955 1.00 . A A . 51 GLU HG2 1 1
14 31813 1 1 51 GLU HG3 H 116.278 -12.518 3.276 1.00 . A A . 51 GLU HG3 1 1
14 31814 1 1 51 GLU N N 116.086 -12.197 -0.735 1.00 . A A . 51 GLU N 1 1
14 31815 1 1 51 GLU O O 116.657 -10.071 2.043 1.00 . A A . 51 GLU O 1 1
14 31816 1 1 51 GLU OE1 O 116.662 -15.210 3.389 1.00 . A A . 51 GLU OE1 1 1
14 31817 1 1 51 GLU OE2 O 118.465 -14.370 4.217 1.00 . A A . 51 GLU OE2 1 1
14 31818 1 1 52 GLU C C 117.816 -7.912 0.276 1.00 . A A . 52 GLU C 1 1
14 31819 1 1 52 GLU CA C 118.686 -9.141 0.553 1.00 . A A . 52 GLU CA 1 1
14 31820 1 1 52 GLU CB C 119.924 -9.101 -0.343 1.00 . A A . 52 GLU CB 1 1
14 31821 1 1 52 GLU CD C 121.330 -8.287 1.559 1.00 . A A . 52 GLU CD 1 1
14 31822 1 1 52 GLU CG C 121.180 -9.371 0.489 1.00 . A A . 52 GLU CG 1 1
14 31823 1 1 52 GLU H H 118.130 -10.934 -0.510 1.00 . A A . 52 GLU H 1 1
14 31824 1 1 52 GLU HA H 118.990 -9.139 1.589 1.00 . A A . 52 GLU HA 1 1
14 31825 1 1 52 GLU HB2 H 119.832 -9.855 -1.106 1.00 . A A . 52 GLU HB2 1 1
14 31826 1 1 52 GLU HB3 H 120.004 -8.128 -0.804 1.00 . A A . 52 GLU HB3 1 1
14 31827 1 1 52 GLU HG2 H 121.096 -10.338 0.964 1.00 . A A . 52 GLU HG2 1 1
14 31828 1 1 52 GLU HG3 H 122.047 -9.360 -0.155 1.00 . A A . 52 GLU HG3 1 1
14 31829 1 1 52 GLU N N 117.909 -10.383 0.269 1.00 . A A . 52 GLU N 1 1
14 31830 1 1 52 GLU O O 117.687 -7.037 1.109 1.00 . A A . 52 GLU O 1 1
14 31831 1 1 52 GLU OE1 O 120.551 -7.348 1.536 1.00 . A A . 52 GLU OE1 1 1
14 31832 1 1 52 GLU OE2 O 122.221 -8.414 2.382 1.00 . A A . 52 GLU OE2 1 1
14 31833 1 1 53 LYS C C 115.252 -6.596 -0.115 1.00 . A A . 53 LYS C 1 1
14 31834 1 1 53 LYS CA C 116.349 -6.657 -1.175 1.00 . A A . 53 LYS CA 1 1
14 31835 1 1 53 LYS CB C 115.748 -6.786 -2.588 1.00 . A A . 53 LYS CB 1 1
14 31836 1 1 53 LYS CD C 113.458 -7.790 -2.559 1.00 . A A . 53 LYS CD 1 1
14 31837 1 1 53 LYS CE C 111.986 -7.511 -2.254 1.00 . A A . 53 LYS CE 1 1
14 31838 1 1 53 LYS CG C 114.243 -6.476 -2.580 1.00 . A A . 53 LYS CG 1 1
14 31839 1 1 53 LYS H H 117.316 -8.551 -1.542 1.00 . A A . 53 LYS H 1 1
14 31840 1 1 53 LYS HA H 116.947 -5.758 -1.119 1.00 . A A . 53 LYS HA 1 1
14 31841 1 1 53 LYS HB2 H 116.246 -6.091 -3.249 1.00 . A A . 53 LYS HB2 1 1
14 31842 1 1 53 LYS HB3 H 115.901 -7.791 -2.950 1.00 . A A . 53 LYS HB3 1 1
14 31843 1 1 53 LYS HD2 H 113.539 -8.270 -3.523 1.00 . A A . 53 LYS HD2 1 1
14 31844 1 1 53 LYS HD3 H 113.864 -8.438 -1.798 1.00 . A A . 53 LYS HD3 1 1
14 31845 1 1 53 LYS HE2 H 111.728 -7.949 -1.301 1.00 . A A . 53 LYS HE2 1 1
14 31846 1 1 53 LYS HE3 H 111.822 -6.445 -2.218 1.00 . A A . 53 LYS HE3 1 1
14 31847 1 1 53 LYS HG2 H 113.992 -5.886 -1.712 1.00 . A A . 53 LYS HG2 1 1
14 31848 1 1 53 LYS HG3 H 113.986 -5.923 -3.470 1.00 . A A . 53 LYS HG3 1 1
14 31849 1 1 53 LYS HZ1 H 110.146 -7.836 -3.172 1.00 . A A . 53 LYS HZ1 1 1
14 31850 1 1 53 LYS HZ2 H 111.220 -9.148 -3.287 1.00 . A A . 53 LYS HZ2 1 1
14 31851 1 1 53 LYS HZ3 H 111.454 -7.768 -4.250 1.00 . A A . 53 LYS HZ3 1 1
14 31852 1 1 53 LYS N N 117.210 -7.836 -0.880 1.00 . A A . 53 LYS N 1 1
14 31853 1 1 53 LYS NZ N 111.137 -8.111 -3.322 1.00 . A A . 53 LYS NZ 1 1
14 31854 1 1 53 LYS O O 114.909 -5.540 0.378 1.00 . A A . 53 LYS O 1 1
14 31855 1 1 54 GLN C C 114.216 -7.059 2.553 1.00 . A A . 54 GLN C 1 1
14 31856 1 1 54 GLN CA C 113.653 -7.729 1.295 1.00 . A A . 54 GLN CA 1 1
14 31857 1 1 54 GLN CB C 113.238 -9.179 1.583 1.00 . A A . 54 GLN CB 1 1
14 31858 1 1 54 GLN CD C 113.288 -11.050 3.238 1.00 . A A . 54 GLN CD 1 1
14 31859 1 1 54 GLN CG C 113.716 -9.606 2.972 1.00 . A A . 54 GLN CG 1 1
14 31860 1 1 54 GLN H H 115.009 -8.568 -0.144 1.00 . A A . 54 GLN H 1 1
14 31861 1 1 54 GLN HA H 112.799 -7.172 0.942 1.00 . A A . 54 GLN HA 1 1
14 31862 1 1 54 GLN HB2 H 112.164 -9.260 1.532 1.00 . A A . 54 GLN HB2 1 1
14 31863 1 1 54 GLN HB3 H 113.679 -9.828 0.842 1.00 . A A . 54 GLN HB3 1 1
14 31864 1 1 54 GLN HE21 H 114.986 -11.536 4.143 1.00 . A A . 54 GLN HE21 1 1
14 31865 1 1 54 GLN HE22 H 113.841 -12.784 4.030 1.00 . A A . 54 GLN HE22 1 1
14 31866 1 1 54 GLN HG2 H 114.792 -9.535 3.017 1.00 . A A . 54 GLN HG2 1 1
14 31867 1 1 54 GLN HG3 H 113.279 -8.960 3.716 1.00 . A A . 54 GLN HG3 1 1
14 31868 1 1 54 GLN N N 114.710 -7.724 0.254 1.00 . A A . 54 GLN N 1 1
14 31869 1 1 54 GLN NE2 N 114.106 -11.857 3.855 1.00 . A A . 54 GLN NE2 1 1
14 31870 1 1 54 GLN O O 113.569 -6.241 3.182 1.00 . A A . 54 GLN O 1 1
14 31871 1 1 54 GLN OE1 O 112.196 -11.448 2.881 1.00 . A A . 54 GLN OE1 1 1
14 31872 1 1 55 LYS C C 116.031 -5.242 3.913 1.00 . A A . 55 LYS C 1 1
14 31873 1 1 55 LYS CA C 116.045 -6.756 4.110 1.00 . A A . 55 LYS CA 1 1
14 31874 1 1 55 LYS CB C 117.489 -7.246 4.267 1.00 . A A . 55 LYS CB 1 1
14 31875 1 1 55 LYS CD C 116.811 -9.433 5.270 1.00 . A A . 55 LYS CD 1 1
14 31876 1 1 55 LYS CE C 117.256 -10.493 6.279 1.00 . A A . 55 LYS CE 1 1
14 31877 1 1 55 LYS CG C 117.597 -8.142 5.504 1.00 . A A . 55 LYS CG 1 1
14 31878 1 1 55 LYS H H 115.940 -8.035 2.382 1.00 . A A . 55 LYS H 1 1
14 31879 1 1 55 LYS HA H 115.473 -7.012 4.990 1.00 . A A . 55 LYS HA 1 1
14 31880 1 1 55 LYS HB2 H 117.775 -7.808 3.390 1.00 . A A . 55 LYS HB2 1 1
14 31881 1 1 55 LYS HB3 H 118.149 -6.399 4.381 1.00 . A A . 55 LYS HB3 1 1
14 31882 1 1 55 LYS HD2 H 115.755 -9.238 5.393 1.00 . A A . 55 LYS HD2 1 1
14 31883 1 1 55 LYS HD3 H 116.997 -9.792 4.269 1.00 . A A . 55 LYS HD3 1 1
14 31884 1 1 55 LYS HE2 H 116.723 -11.413 6.095 1.00 . A A . 55 LYS HE2 1 1
14 31885 1 1 55 LYS HE3 H 118.317 -10.665 6.176 1.00 . A A . 55 LYS HE3 1 1
14 31886 1 1 55 LYS HG2 H 118.635 -8.379 5.687 1.00 . A A . 55 LYS HG2 1 1
14 31887 1 1 55 LYS HG3 H 117.190 -7.625 6.360 1.00 . A A . 55 LYS HG3 1 1
14 31888 1 1 55 LYS HZ1 H 116.590 -9.048 7.623 1.00 . A A . 55 LYS HZ1 1 1
14 31889 1 1 55 LYS HZ2 H 117.837 -10.031 8.225 1.00 . A A . 55 LYS HZ2 1 1
14 31890 1 1 55 LYS HZ3 H 116.256 -10.640 8.100 1.00 . A A . 55 LYS HZ3 1 1
14 31891 1 1 55 LYS N N 115.430 -7.386 2.912 1.00 . A A . 55 LYS N 1 1
14 31892 1 1 55 LYS NZ N 116.963 -10.017 7.661 1.00 . A A . 55 LYS NZ 1 1
14 31893 1 1 55 LYS O O 115.672 -4.491 4.798 1.00 . A A . 55 LYS O 1 1
14 31894 1 1 56 MET C C 115.023 -2.764 2.832 1.00 . A A . 56 MET C 1 1
14 31895 1 1 56 MET CA C 116.404 -3.326 2.484 1.00 . A A . 56 MET CA 1 1
14 31896 1 1 56 MET CB C 116.703 -3.076 1.003 1.00 . A A . 56 MET CB 1 1
14 31897 1 1 56 MET CE C 118.540 0.428 -0.080 1.00 . A A . 56 MET CE 1 1
14 31898 1 1 56 MET CG C 116.910 -1.580 0.765 1.00 . A A . 56 MET CG 1 1
14 31899 1 1 56 MET H H 116.692 -5.413 2.045 1.00 . A A . 56 MET H 1 1
14 31900 1 1 56 MET HA H 117.156 -2.846 3.093 1.00 . A A . 56 MET HA 1 1
14 31901 1 1 56 MET HB2 H 117.597 -3.614 0.722 1.00 . A A . 56 MET HB2 1 1
14 31902 1 1 56 MET HB3 H 115.873 -3.422 0.406 1.00 . A A . 56 MET HB3 1 1
14 31903 1 1 56 MET HE1 H 118.022 0.714 0.825 1.00 . A A . 56 MET HE1 1 1
14 31904 1 1 56 MET HE2 H 118.153 0.999 -0.907 1.00 . A A . 56 MET HE2 1 1
14 31905 1 1 56 MET HE3 H 119.598 0.624 0.027 1.00 . A A . 56 MET HE3 1 1
14 31906 1 1 56 MET HG2 H 116.010 -1.153 0.347 1.00 . A A . 56 MET HG2 1 1
14 31907 1 1 56 MET HG3 H 117.137 -1.095 1.701 1.00 . A A . 56 MET HG3 1 1
14 31908 1 1 56 MET N N 116.409 -4.789 2.747 1.00 . A A . 56 MET N 1 1
14 31909 1 1 56 MET O O 114.907 -1.713 3.431 1.00 . A A . 56 MET O 1 1
14 31910 1 1 56 MET SD S 118.285 -1.338 -0.389 1.00 . A A . 56 MET SD 1 1
14 31911 1 1 57 ILE C C 112.558 -2.668 4.312 1.00 . A A . 57 ILE C 1 1
14 31912 1 1 57 ILE CA C 112.611 -2.952 2.811 1.00 . A A . 57 ILE CA 1 1
14 31913 1 1 57 ILE CB C 111.554 -3.998 2.439 1.00 . A A . 57 ILE CB 1 1
14 31914 1 1 57 ILE CD1 C 110.836 -5.649 0.714 1.00 . A A . 57 ILE CD1 1 1
14 31915 1 1 57 ILE CG1 C 111.853 -4.556 1.047 1.00 . A A . 57 ILE CG1 1 1
14 31916 1 1 57 ILE CG2 C 110.164 -3.353 2.434 1.00 . A A . 57 ILE CG2 1 1
14 31917 1 1 57 ILE H H 114.081 -4.309 2.004 1.00 . A A . 57 ILE H 1 1
14 31918 1 1 57 ILE HA H 112.424 -2.037 2.268 1.00 . A A . 57 ILE HA 1 1
14 31919 1 1 57 ILE HB H 111.574 -4.801 3.162 1.00 . A A . 57 ILE HB 1 1
14 31920 1 1 57 ILE HD11 H 110.788 -6.356 1.529 1.00 . A A . 57 ILE HD11 1 1
14 31921 1 1 57 ILE HD12 H 111.137 -6.157 -0.186 1.00 . A A . 57 ILE HD12 1 1
14 31922 1 1 57 ILE HD13 H 109.863 -5.203 0.568 1.00 . A A . 57 ILE HD13 1 1
14 31923 1 1 57 ILE HG12 H 111.782 -3.762 0.318 1.00 . A A . 57 ILE HG12 1 1
14 31924 1 1 57 ILE HG13 H 112.847 -4.973 1.031 1.00 . A A . 57 ILE HG13 1 1
14 31925 1 1 57 ILE HG21 H 109.655 -3.600 3.352 1.00 . A A . 57 ILE HG21 1 1
14 31926 1 1 57 ILE HG22 H 109.591 -3.724 1.596 1.00 . A A . 57 ILE HG22 1 1
14 31927 1 1 57 ILE HG23 H 110.261 -2.280 2.350 1.00 . A A . 57 ILE HG23 1 1
14 31928 1 1 57 ILE N N 113.973 -3.458 2.476 1.00 . A A . 57 ILE N 1 1
14 31929 1 1 57 ILE O O 111.993 -1.687 4.751 1.00 . A A . 57 ILE O 1 1
14 31930 1 1 58 GLY C C 113.885 -1.926 6.825 1.00 . A A . 58 GLY C 1 1
14 31931 1 1 58 GLY CA C 113.174 -3.257 6.576 1.00 . A A . 58 GLY CA 1 1
14 31932 1 1 58 GLY H H 113.633 -4.284 4.737 1.00 . A A . 58 GLY H 1 1
14 31933 1 1 58 GLY HA2 H 112.158 -3.208 6.942 1.00 . A A . 58 GLY HA2 1 1
14 31934 1 1 58 GLY HA3 H 113.707 -4.049 7.079 1.00 . A A . 58 GLY HA3 1 1
14 31935 1 1 58 GLY N N 113.167 -3.507 5.106 1.00 . A A . 58 GLY N 1 1
14 31936 1 1 58 GLY O O 113.426 -1.081 7.578 1.00 . A A . 58 GLY O 1 1
14 31937 1 1 59 PHE C C 114.759 0.691 6.022 1.00 . A A . 59 PHE C 1 1
14 31938 1 1 59 PHE CA C 115.729 -0.441 6.338 1.00 . A A . 59 PHE CA 1 1
14 31939 1 1 59 PHE CB C 116.920 -0.409 5.371 1.00 . A A . 59 PHE CB 1 1
14 31940 1 1 59 PHE CD1 C 117.624 2.011 5.265 1.00 . A A . 59 PHE CD1 1 1
14 31941 1 1 59 PHE CD2 C 116.414 1.064 3.393 1.00 . A A . 59 PHE CD2 1 1
14 31942 1 1 59 PHE CE1 C 117.686 3.240 4.601 1.00 . A A . 59 PHE CE1 1 1
14 31943 1 1 59 PHE CE2 C 116.477 2.292 2.728 1.00 . A A . 59 PHE CE2 1 1
14 31944 1 1 59 PHE CG C 116.986 0.923 4.661 1.00 . A A . 59 PHE CG 1 1
14 31945 1 1 59 PHE CZ C 117.111 3.380 3.331 1.00 . A A . 59 PHE CZ 1 1
14 31946 1 1 59 PHE H H 115.336 -2.404 5.555 1.00 . A A . 59 PHE H 1 1
14 31947 1 1 59 PHE HA H 116.079 -0.350 7.356 1.00 . A A . 59 PHE HA 1 1
14 31948 1 1 59 PHE HB2 H 117.833 -0.564 5.924 1.00 . A A . 59 PHE HB2 1 1
14 31949 1 1 59 PHE HB3 H 116.806 -1.197 4.640 1.00 . A A . 59 PHE HB3 1 1
14 31950 1 1 59 PHE HD1 H 118.069 1.904 6.243 1.00 . A A . 59 PHE HD1 1 1
14 31951 1 1 59 PHE HD2 H 115.922 0.225 2.928 1.00 . A A . 59 PHE HD2 1 1
14 31952 1 1 59 PHE HE1 H 118.175 4.082 5.068 1.00 . A A . 59 PHE HE1 1 1
14 31953 1 1 59 PHE HE2 H 116.035 2.399 1.748 1.00 . A A . 59 PHE HE2 1 1
14 31954 1 1 59 PHE HZ H 117.157 4.326 2.818 1.00 . A A . 59 PHE HZ 1 1
14 31955 1 1 59 PHE N N 114.997 -1.721 6.170 1.00 . A A . 59 PHE N 1 1
14 31956 1 1 59 PHE O O 114.754 1.720 6.665 1.00 . A A . 59 PHE O 1 1
14 31957 1 1 60 LEU C C 112.140 1.878 5.969 1.00 . A A . 60 LEU C 1 1
14 31958 1 1 60 LEU CA C 112.915 1.533 4.703 1.00 . A A . 60 LEU CA 1 1
14 31959 1 1 60 LEU CB C 111.958 0.982 3.640 1.00 . A A . 60 LEU CB 1 1
14 31960 1 1 60 LEU CD1 C 113.472 2.212 2.038 1.00 . A A . 60 LEU CD1 1 1
14 31961 1 1 60 LEU CD2 C 111.490 0.963 1.197 1.00 . A A . 60 LEU CD2 1 1
14 31962 1 1 60 LEU CG C 112.024 1.813 2.349 1.00 . A A . 60 LEU CG 1 1
14 31963 1 1 60 LEU H H 113.924 -0.359 4.559 1.00 . A A . 60 LEU H 1 1
14 31964 1 1 60 LEU HA H 113.414 2.410 4.339 1.00 . A A . 60 LEU HA 1 1
14 31965 1 1 60 LEU HB2 H 112.232 -0.037 3.417 1.00 . A A . 60 LEU HB2 1 1
14 31966 1 1 60 LEU HB3 H 110.948 1.002 4.022 1.00 . A A . 60 LEU HB3 1 1
14 31967 1 1 60 LEU HD11 H 114.145 1.518 2.516 1.00 . A A . 60 LEU HD11 1 1
14 31968 1 1 60 LEU HD12 H 113.661 3.211 2.402 1.00 . A A . 60 LEU HD12 1 1
14 31969 1 1 60 LEU HD13 H 113.631 2.186 0.969 1.00 . A A . 60 LEU HD13 1 1
14 31970 1 1 60 LEU HD21 H 110.417 1.018 1.184 1.00 . A A . 60 LEU HD21 1 1
14 31971 1 1 60 LEU HD22 H 111.796 -0.063 1.332 1.00 . A A . 60 LEU HD22 1 1
14 31972 1 1 60 LEU HD23 H 111.883 1.333 0.263 1.00 . A A . 60 LEU HD23 1 1
14 31973 1 1 60 LEU HG H 111.412 2.704 2.459 1.00 . A A . 60 LEU HG 1 1
14 31974 1 1 60 LEU N N 113.914 0.490 5.049 1.00 . A A . 60 LEU N 1 1
14 31975 1 1 60 LEU O O 111.950 3.030 6.302 1.00 . A A . 60 LEU O 1 1
14 31976 1 1 61 ARG C C 111.761 2.189 8.748 1.00 . A A . 61 ARG C 1 1
14 31977 1 1 61 ARG CA C 110.963 1.165 7.948 1.00 . A A . 61 ARG CA 1 1
14 31978 1 1 61 ARG CB C 110.820 -0.126 8.757 1.00 . A A . 61 ARG CB 1 1
14 31979 1 1 61 ARG CD C 110.352 -2.577 8.606 1.00 . A A . 61 ARG CD 1 1
14 31980 1 1 61 ARG CG C 110.337 -1.253 7.840 1.00 . A A . 61 ARG CG 1 1
14 31981 1 1 61 ARG CZ C 111.920 -3.827 9.965 1.00 . A A . 61 ARG CZ 1 1
14 31982 1 1 61 ARG H H 111.884 -0.039 6.420 1.00 . A A . 61 ARG H 1 1
14 31983 1 1 61 ARG HA H 109.987 1.561 7.716 1.00 . A A . 61 ARG HA 1 1
14 31984 1 1 61 ARG HB2 H 111.777 -0.392 9.183 1.00 . A A . 61 ARG HB2 1 1
14 31985 1 1 61 ARG HB3 H 110.102 0.023 9.549 1.00 . A A . 61 ARG HB3 1 1
14 31986 1 1 61 ARG HD2 H 109.607 -2.550 9.386 1.00 . A A . 61 ARG HD2 1 1
14 31987 1 1 61 ARG HD3 H 110.134 -3.388 7.927 1.00 . A A . 61 ARG HD3 1 1
14 31988 1 1 61 ARG HE H 112.416 -2.140 9.043 1.00 . A A . 61 ARG HE 1 1
14 31989 1 1 61 ARG HG2 H 109.332 -1.040 7.508 1.00 . A A . 61 ARG HG2 1 1
14 31990 1 1 61 ARG HG3 H 110.990 -1.326 6.984 1.00 . A A . 61 ARG HG3 1 1
14 31991 1 1 61 ARG HH11 H 110.061 -4.547 9.782 1.00 . A A . 61 ARG HH11 1 1
14 31992 1 1 61 ARG HH12 H 111.134 -5.485 10.767 1.00 . A A . 61 ARG HH12 1 1
14 31993 1 1 61 ARG HH21 H 113.831 -3.350 10.325 1.00 . A A . 61 ARG HH21 1 1
14 31994 1 1 61 ARG HH22 H 113.268 -4.807 11.074 1.00 . A A . 61 ARG HH22 1 1
14 31995 1 1 61 ARG N N 111.707 0.885 6.694 1.00 . A A . 61 ARG N 1 1
14 31996 1 1 61 ARG NE N 111.698 -2.785 9.211 1.00 . A A . 61 ARG NE 1 1
14 31997 1 1 61 ARG NH1 N 110.964 -4.687 10.189 1.00 . A A . 61 ARG NH1 1 1
14 31998 1 1 61 ARG NH2 N 113.098 -4.009 10.496 1.00 . A A . 61 ARG NH2 1 1
14 31999 1 1 61 ARG O O 111.209 3.049 9.405 1.00 . A A . 61 ARG O 1 1
14 32000 1 1 62 SER C C 114.677 3.978 8.450 1.00 . A A . 62 SER C 1 1
14 32001 1 1 62 SER CA C 113.906 3.081 9.434 1.00 . A A . 62 SER CA 1 1
14 32002 1 1 62 SER CB C 114.890 2.323 10.325 1.00 . A A . 62 SER CB 1 1
14 32003 1 1 62 SER H H 113.484 1.404 8.144 1.00 . A A . 62 SER H 1 1
14 32004 1 1 62 SER HA H 113.271 3.699 10.053 1.00 . A A . 62 SER HA 1 1
14 32005 1 1 62 SER HB2 H 115.473 1.644 9.726 1.00 . A A . 62 SER HB2 1 1
14 32006 1 1 62 SER HB3 H 115.548 3.029 10.813 1.00 . A A . 62 SER HB3 1 1
14 32007 1 1 62 SER HG H 113.706 0.870 10.846 1.00 . A A . 62 SER HG 1 1
14 32008 1 1 62 SER N N 113.062 2.105 8.687 1.00 . A A . 62 SER N 1 1
14 32009 1 1 62 SER O O 115.527 4.749 8.846 1.00 . A A . 62 SER O 1 1
14 32010 1 1 62 SER OG O 114.165 1.582 11.298 1.00 . A A . 62 SER OG 1 1
14 32011 1 1 63 SER C C 115.237 6.159 6.662 1.00 . A A . 63 SER C 1 1
14 32012 1 1 63 SER CA C 115.135 4.716 6.173 1.00 . A A . 63 SER CA 1 1
14 32013 1 1 63 SER CB C 114.400 4.699 4.832 1.00 . A A . 63 SER CB 1 1
14 32014 1 1 63 SER H H 113.723 3.240 6.868 1.00 . A A . 63 SER H 1 1
14 32015 1 1 63 SER HA H 116.125 4.317 6.037 1.00 . A A . 63 SER HA 1 1
14 32016 1 1 63 SER HB2 H 114.520 5.652 4.343 1.00 . A A . 63 SER HB2 1 1
14 32017 1 1 63 SER HB3 H 114.818 3.924 4.205 1.00 . A A . 63 SER HB3 1 1
14 32018 1 1 63 SER HG H 112.884 4.340 5.995 1.00 . A A . 63 SER HG 1 1
14 32019 1 1 63 SER N N 114.402 3.876 7.172 1.00 . A A . 63 SER N 1 1
14 32020 1 1 63 SER O O 114.754 6.507 7.717 1.00 . A A . 63 SER O 1 1
14 32021 1 1 63 SER OG O 113.017 4.462 5.052 1.00 . A A . 63 SER OG 1 1
14 32022 1 1 64 GLU C C 114.626 9.081 6.346 1.00 . A A . 64 GLU C 1 1
14 32023 1 1 64 GLU CA C 116.007 8.428 6.293 1.00 . A A . 64 GLU CA 1 1
14 32024 1 1 64 GLU CB C 116.883 9.163 5.275 1.00 . A A . 64 GLU CB 1 1
14 32025 1 1 64 GLU CD C 118.655 10.536 6.387 1.00 . A A . 64 GLU CD 1 1
14 32026 1 1 64 GLU CG C 117.238 10.554 5.808 1.00 . A A . 64 GLU CG 1 1
14 32027 1 1 64 GLU H H 116.245 6.698 5.038 1.00 . A A . 64 GLU H 1 1
14 32028 1 1 64 GLU HA H 116.469 8.481 7.267 1.00 . A A . 64 GLU HA 1 1
14 32029 1 1 64 GLU HB2 H 117.788 8.598 5.108 1.00 . A A . 64 GLU HB2 1 1
14 32030 1 1 64 GLU HB3 H 116.345 9.263 4.344 1.00 . A A . 64 GLU HB3 1 1
14 32031 1 1 64 GLU HG2 H 117.189 11.271 5.001 1.00 . A A . 64 GLU HG2 1 1
14 32032 1 1 64 GLU HG3 H 116.540 10.835 6.582 1.00 . A A . 64 GLU HG3 1 1
14 32033 1 1 64 GLU N N 115.867 7.003 5.889 1.00 . A A . 64 GLU N 1 1
14 32034 1 1 64 GLU O O 114.448 10.122 6.943 1.00 . A A . 64 GLU O 1 1
14 32035 1 1 64 GLU OE1 O 119.534 10.001 5.733 1.00 . A A . 64 GLU OE1 1 1
14 32036 1 1 64 GLU OE2 O 118.835 11.056 7.476 1.00 . A A . 64 GLU OE2 1 1
14 32037 1 1 65 GLU C C 111.963 9.568 7.162 1.00 . A A . 65 GLU C 1 1
14 32038 1 1 65 GLU CA C 112.275 9.071 5.749 1.00 . A A . 65 GLU CA 1 1
14 32039 1 1 65 GLU CB C 111.248 8.007 5.347 1.00 . A A . 65 GLU CB 1 1
14 32040 1 1 65 GLU CD C 111.698 6.473 3.418 1.00 . A A . 65 GLU CD 1 1
14 32041 1 1 65 GLU CG C 111.204 7.866 3.819 1.00 . A A . 65 GLU CG 1 1
14 32042 1 1 65 GLU H H 113.807 7.637 5.253 1.00 . A A . 65 GLU H 1 1
14 32043 1 1 65 GLU HA H 112.229 9.899 5.059 1.00 . A A . 65 GLU HA 1 1
14 32044 1 1 65 GLU HB2 H 111.524 7.062 5.790 1.00 . A A . 65 GLU HB2 1 1
14 32045 1 1 65 GLU HB3 H 110.273 8.299 5.706 1.00 . A A . 65 GLU HB3 1 1
14 32046 1 1 65 GLU HG2 H 110.188 7.999 3.475 1.00 . A A . 65 GLU HG2 1 1
14 32047 1 1 65 GLU HG3 H 111.837 8.613 3.365 1.00 . A A . 65 GLU HG3 1 1
14 32048 1 1 65 GLU N N 113.644 8.478 5.728 1.00 . A A . 65 GLU N 1 1
14 32049 1 1 65 GLU O O 111.018 10.299 7.379 1.00 . A A . 65 GLU O 1 1
14 32050 1 1 65 GLU OE1 O 110.988 5.516 3.682 1.00 . A A . 65 GLU OE1 1 1
14 32051 1 1 65 GLU OE2 O 112.776 6.388 2.854 1.00 . A A . 65 GLU OE2 1 1
14 32052 1 1 66 LEU C C 112.304 11.151 9.522 1.00 . A A . 66 LEU C 1 1
14 32053 1 1 66 LEU CA C 112.506 9.636 9.523 1.00 . A A . 66 LEU CA 1 1
14 32054 1 1 66 LEU CB C 113.713 9.294 10.407 1.00 . A A . 66 LEU CB 1 1
14 32055 1 1 66 LEU CD1 C 115.657 7.756 10.032 1.00 . A A . 66 LEU CD1 1 1
14 32056 1 1 66 LEU CD2 C 113.708 6.991 11.387 1.00 . A A . 66 LEU CD2 1 1
14 32057 1 1 66 LEU CG C 114.134 7.836 10.185 1.00 . A A . 66 LEU CG 1 1
14 32058 1 1 66 LEU H H 113.514 8.593 7.922 1.00 . A A . 66 LEU H 1 1
14 32059 1 1 66 LEU HA H 111.623 9.152 9.911 1.00 . A A . 66 LEU HA 1 1
14 32060 1 1 66 LEU HB2 H 114.534 9.950 10.156 1.00 . A A . 66 LEU HB2 1 1
14 32061 1 1 66 LEU HB3 H 113.448 9.436 11.444 1.00 . A A . 66 LEU HB3 1 1
14 32062 1 1 66 LEU HD11 H 115.997 8.546 9.380 1.00 . A A . 66 LEU HD11 1 1
14 32063 1 1 66 LEU HD12 H 115.927 6.801 9.609 1.00 . A A . 66 LEU HD12 1 1
14 32064 1 1 66 LEU HD13 H 116.122 7.865 11.000 1.00 . A A . 66 LEU HD13 1 1
14 32065 1 1 66 LEU HD21 H 113.815 5.943 11.146 1.00 . A A . 66 LEU HD21 1 1
14 32066 1 1 66 LEU HD22 H 112.676 7.201 11.627 1.00 . A A . 66 LEU HD22 1 1
14 32067 1 1 66 LEU HD23 H 114.332 7.231 12.235 1.00 . A A . 66 LEU HD23 1 1
14 32068 1 1 66 LEU HG H 113.662 7.456 9.293 1.00 . A A . 66 LEU HG 1 1
14 32069 1 1 66 LEU N N 112.755 9.180 8.123 1.00 . A A . 66 LEU N 1 1
14 32070 1 1 66 LEU O O 111.586 11.698 10.335 1.00 . A A . 66 LEU O 1 1
14 32071 1 1 67 LYS C C 111.451 13.693 7.947 1.00 . A A . 67 LYS C 1 1
14 32072 1 1 67 LYS CA C 112.810 13.314 8.541 1.00 . A A . 67 LYS CA 1 1
14 32073 1 1 67 LYS CB C 113.926 13.887 7.664 1.00 . A A . 67 LYS CB 1 1
14 32074 1 1 67 LYS CD C 113.816 13.627 5.174 1.00 . A A . 67 LYS CD 1 1
14 32075 1 1 67 LYS CE C 113.569 12.553 4.114 1.00 . A A . 67 LYS CE 1 1
14 32076 1 1 67 LYS CG C 114.189 12.944 6.485 1.00 . A A . 67 LYS CG 1 1
14 32077 1 1 67 LYS H H 113.519 11.363 7.973 1.00 . A A . 67 LYS H 1 1
14 32078 1 1 67 LYS HA H 112.892 13.727 9.536 1.00 . A A . 67 LYS HA 1 1
14 32079 1 1 67 LYS HB2 H 113.630 14.858 7.295 1.00 . A A . 67 LYS HB2 1 1
14 32080 1 1 67 LYS HB3 H 114.827 13.986 8.250 1.00 . A A . 67 LYS HB3 1 1
14 32081 1 1 67 LYS HD2 H 112.920 14.213 5.315 1.00 . A A . 67 LYS HD2 1 1
14 32082 1 1 67 LYS HD3 H 114.621 14.267 4.860 1.00 . A A . 67 LYS HD3 1 1
14 32083 1 1 67 LYS HE2 H 112.707 11.971 4.394 1.00 . A A . 67 LYS HE2 1 1
14 32084 1 1 67 LYS HE3 H 113.394 13.018 3.157 1.00 . A A . 67 LYS HE3 1 1
14 32085 1 1 67 LYS HG2 H 115.234 12.677 6.463 1.00 . A A . 67 LYS HG2 1 1
14 32086 1 1 67 LYS HG3 H 113.594 12.053 6.593 1.00 . A A . 67 LYS HG3 1 1
14 32087 1 1 67 LYS HZ1 H 115.602 12.171 4.352 1.00 . A A . 67 LYS HZ1 1 1
14 32088 1 1 67 LYS HZ2 H 114.895 11.363 3.036 1.00 . A A . 67 LYS HZ2 1 1
14 32089 1 1 67 LYS HZ3 H 114.610 10.822 4.621 1.00 . A A . 67 LYS HZ3 1 1
14 32090 1 1 67 LYS N N 112.944 11.831 8.611 1.00 . A A . 67 LYS N 1 1
14 32091 1 1 67 LYS NZ N 114.759 11.660 4.024 1.00 . A A . 67 LYS NZ 1 1
14 32092 1 1 67 LYS O O 110.771 14.553 8.464 1.00 . A A . 67 LYS O 1 1
14 32093 1 1 68 VAL C C 109.928 14.594 5.293 1.00 . A A . 68 VAL C 1 1
14 32094 1 1 68 VAL CA C 109.740 13.404 6.238 1.00 . A A . 68 VAL CA 1 1
14 32095 1 1 68 VAL CB C 108.735 13.780 7.343 1.00 . A A . 68 VAL CB 1 1
14 32096 1 1 68 VAL CG1 C 107.303 13.736 6.803 1.00 . A A . 68 VAL CG1 1 1
14 32097 1 1 68 VAL CG2 C 108.864 12.798 8.515 1.00 . A A . 68 VAL CG2 1 1
14 32098 1 1 68 VAL H H 111.625 12.384 6.454 1.00 . A A . 68 VAL H 1 1
14 32099 1 1 68 VAL HA H 109.373 12.553 5.684 1.00 . A A . 68 VAL HA 1 1
14 32100 1 1 68 VAL HB H 108.943 14.781 7.688 1.00 . A A . 68 VAL HB 1 1
14 32101 1 1 68 VAL HG11 H 106.630 13.439 7.594 1.00 . A A . 68 VAL HG11 1 1
14 32102 1 1 68 VAL HG12 H 107.242 13.026 5.997 1.00 . A A . 68 VAL HG12 1 1
14 32103 1 1 68 VAL HG13 H 107.023 14.716 6.445 1.00 . A A . 68 VAL HG13 1 1
14 32104 1 1 68 VAL HG21 H 109.175 13.333 9.400 1.00 . A A . 68 VAL HG21 1 1
14 32105 1 1 68 VAL HG22 H 109.596 12.041 8.277 1.00 . A A . 68 VAL HG22 1 1
14 32106 1 1 68 VAL HG23 H 107.910 12.327 8.699 1.00 . A A . 68 VAL HG23 1 1
14 32107 1 1 68 VAL N N 111.056 13.068 6.862 1.00 . A A . 68 VAL N 1 1
14 32108 1 1 68 VAL O O 109.184 15.548 5.349 1.00 . A A . 68 VAL O 1 1
14 32109 1 1 69 PHE C C 112.234 15.433 2.461 1.00 . A A . 69 PHE C 1 1
14 32110 1 1 69 PHE CA C 111.131 15.709 3.495 1.00 . A A . 69 PHE CA 1 1
14 32111 1 1 69 PHE CB C 111.542 16.944 4.306 1.00 . A A . 69 PHE CB 1 1
14 32112 1 1 69 PHE CD1 C 109.315 18.121 4.421 1.00 . A A . 69 PHE CD1 1 1
14 32113 1 1 69 PHE CD2 C 110.327 17.329 6.477 1.00 . A A . 69 PHE CD2 1 1
14 32114 1 1 69 PHE CE1 C 108.225 18.615 5.148 1.00 . A A . 69 PHE CE1 1 1
14 32115 1 1 69 PHE CE2 C 109.238 17.824 7.205 1.00 . A A . 69 PHE CE2 1 1
14 32116 1 1 69 PHE CG C 110.365 17.477 5.086 1.00 . A A . 69 PHE CG 1 1
14 32117 1 1 69 PHE CZ C 108.187 18.467 6.540 1.00 . A A . 69 PHE CZ 1 1
14 32118 1 1 69 PHE H H 111.501 13.766 4.381 1.00 . A A . 69 PHE H 1 1
14 32119 1 1 69 PHE HA H 110.216 15.917 2.977 1.00 . A A . 69 PHE HA 1 1
14 32120 1 1 69 PHE HB2 H 112.331 16.673 4.992 1.00 . A A . 69 PHE HB2 1 1
14 32121 1 1 69 PHE HB3 H 111.901 17.708 3.633 1.00 . A A . 69 PHE HB3 1 1
14 32122 1 1 69 PHE HD1 H 109.343 18.232 3.346 1.00 . A A . 69 PHE HD1 1 1
14 32123 1 1 69 PHE HD2 H 111.136 16.830 6.988 1.00 . A A . 69 PHE HD2 1 1
14 32124 1 1 69 PHE HE1 H 107.414 19.110 4.636 1.00 . A A . 69 PHE HE1 1 1
14 32125 1 1 69 PHE HE2 H 109.209 17.708 8.278 1.00 . A A . 69 PHE HE2 1 1
14 32126 1 1 69 PHE HZ H 107.347 18.849 7.101 1.00 . A A . 69 PHE HZ 1 1
14 32127 1 1 69 PHE N N 110.915 14.550 4.422 1.00 . A A . 69 PHE N 1 1
14 32128 1 1 69 PHE O O 111.993 15.470 1.272 1.00 . A A . 69 PHE O 1 1
14 32129 1 1 70 ASP C C 114.128 14.007 0.821 1.00 . A A . 70 ASP C 1 1
14 32130 1 1 70 ASP CA C 114.557 14.998 1.902 1.00 . A A . 70 ASP CA 1 1
14 32131 1 1 70 ASP CB C 115.810 14.473 2.607 1.00 . A A . 70 ASP CB 1 1
14 32132 1 1 70 ASP CG C 116.298 15.507 3.624 1.00 . A A . 70 ASP CG 1 1
14 32133 1 1 70 ASP H H 113.644 15.221 3.849 1.00 . A A . 70 ASP H 1 1
14 32134 1 1 70 ASP HA H 114.790 15.943 1.434 1.00 . A A . 70 ASP HA 1 1
14 32135 1 1 70 ASP HB2 H 115.584 13.547 3.109 1.00 . A A . 70 ASP HB2 1 1
14 32136 1 1 70 ASP HB3 H 116.586 14.301 1.876 1.00 . A A . 70 ASP HB3 1 1
14 32137 1 1 70 ASP N N 113.451 15.210 2.889 1.00 . A A . 70 ASP N 1 1
14 32138 1 1 70 ASP O O 114.384 12.818 0.899 1.00 . A A . 70 ASP O 1 1
14 32139 1 1 70 ASP OD1 O 115.470 16.246 4.131 1.00 . A A . 70 ASP OD1 1 1
14 32140 1 1 70 ASP OD2 O 117.491 15.541 3.879 1.00 . A A . 70 ASP OD2 1 1
14 32141 1 1 71 THR C C 114.292 13.076 -2.026 1.00 . A A . 71 THR C 1 1
14 32142 1 1 71 THR CA C 113.055 13.625 -1.318 1.00 . A A . 71 THR CA 1 1
14 32143 1 1 71 THR CB C 112.223 14.441 -2.313 1.00 . A A . 71 THR CB 1 1
14 32144 1 1 71 THR CG2 C 111.951 15.834 -1.742 1.00 . A A . 71 THR CG2 1 1
14 32145 1 1 71 THR H H 113.317 15.467 -0.244 1.00 . A A . 71 THR H 1 1
14 32146 1 1 71 THR HA H 112.463 12.810 -0.930 1.00 . A A . 71 THR HA 1 1
14 32147 1 1 71 THR HB H 111.286 13.940 -2.494 1.00 . A A . 71 THR HB 1 1
14 32148 1 1 71 THR HG1 H 113.021 15.500 -3.735 1.00 . A A . 71 THR HG1 1 1
14 32149 1 1 71 THR HG21 H 112.889 16.324 -1.525 1.00 . A A . 71 THR HG21 1 1
14 32150 1 1 71 THR HG22 H 111.372 15.746 -0.837 1.00 . A A . 71 THR HG22 1 1
14 32151 1 1 71 THR HG23 H 111.402 16.419 -2.465 1.00 . A A . 71 THR HG23 1 1
14 32152 1 1 71 THR N N 113.493 14.505 -0.204 1.00 . A A . 71 THR N 1 1
14 32153 1 1 71 THR O O 114.308 11.955 -2.495 1.00 . A A . 71 THR O 1 1
14 32154 1 1 71 THR OG1 O 112.939 14.565 -3.533 1.00 . A A . 71 THR OG1 1 1
14 32155 1 1 72 ALA C C 117.130 12.189 -2.012 1.00 . A A . 72 ALA C 1 1
14 32156 1 1 72 ALA CA C 116.573 13.391 -2.774 1.00 . A A . 72 ALA CA 1 1
14 32157 1 1 72 ALA CB C 117.609 14.517 -2.780 1.00 . A A . 72 ALA CB 1 1
14 32158 1 1 72 ALA H H 115.295 14.760 -1.712 1.00 . A A . 72 ALA H 1 1
14 32159 1 1 72 ALA HA H 116.347 13.102 -3.789 1.00 . A A . 72 ALA HA 1 1
14 32160 1 1 72 ALA HB1 H 117.995 14.657 -1.781 1.00 . A A . 72 ALA HB1 1 1
14 32161 1 1 72 ALA HB2 H 117.144 15.432 -3.118 1.00 . A A . 72 ALA HB2 1 1
14 32162 1 1 72 ALA HB3 H 118.419 14.258 -3.446 1.00 . A A . 72 ALA HB3 1 1
14 32163 1 1 72 ALA N N 115.332 13.861 -2.102 1.00 . A A . 72 ALA N 1 1
14 32164 1 1 72 ALA O O 117.825 11.361 -2.564 1.00 . A A . 72 ALA O 1 1
14 32165 1 1 73 GLU C C 116.524 9.686 -0.294 1.00 . A A . 73 GLU C 1 1
14 32166 1 1 73 GLU CA C 117.330 10.940 0.056 1.00 . A A . 73 GLU CA 1 1
14 32167 1 1 73 GLU CB C 117.166 11.250 1.545 1.00 . A A . 73 GLU CB 1 1
14 32168 1 1 73 GLU CD C 119.513 11.064 2.385 1.00 . A A . 73 GLU CD 1 1
14 32169 1 1 73 GLU CG C 118.383 12.035 2.040 1.00 . A A . 73 GLU CG 1 1
14 32170 1 1 73 GLU H H 116.260 12.769 -0.324 1.00 . A A . 73 GLU H 1 1
14 32171 1 1 73 GLU HA H 118.373 10.776 -0.164 1.00 . A A . 73 GLU HA 1 1
14 32172 1 1 73 GLU HB2 H 116.272 11.837 1.695 1.00 . A A . 73 GLU HB2 1 1
14 32173 1 1 73 GLU HB3 H 117.088 10.326 2.099 1.00 . A A . 73 GLU HB3 1 1
14 32174 1 1 73 GLU HG2 H 118.712 12.713 1.266 1.00 . A A . 73 GLU HG2 1 1
14 32175 1 1 73 GLU HG3 H 118.113 12.598 2.921 1.00 . A A . 73 GLU HG3 1 1
14 32176 1 1 73 GLU N N 116.825 12.089 -0.747 1.00 . A A . 73 GLU N 1 1
14 32177 1 1 73 GLU O O 117.063 8.602 -0.437 1.00 . A A . 73 GLU O 1 1
14 32178 1 1 73 GLU OE1 O 119.359 10.322 3.342 1.00 . A A . 73 GLU OE1 1 1
14 32179 1 1 73 GLU OE2 O 120.513 11.077 1.687 1.00 . A A . 73 GLU OE2 1 1
14 32180 1 1 74 VAL C C 114.802 8.124 -2.158 1.00 . A A . 74 VAL C 1 1
14 32181 1 1 74 VAL CA C 114.391 8.647 -0.778 1.00 . A A . 74 VAL CA 1 1
14 32182 1 1 74 VAL CB C 112.920 9.070 -0.791 1.00 . A A . 74 VAL CB 1 1
14 32183 1 1 74 VAL CG1 C 112.030 7.833 -0.667 1.00 . A A . 74 VAL CG1 1 1
14 32184 1 1 74 VAL CG2 C 112.643 10.013 0.389 1.00 . A A . 74 VAL CG2 1 1
14 32185 1 1 74 VAL H H 114.819 10.708 -0.326 1.00 . A A . 74 VAL H 1 1
14 32186 1 1 74 VAL HA H 114.539 7.872 -0.040 1.00 . A A . 74 VAL HA 1 1
14 32187 1 1 74 VAL HB H 112.703 9.578 -1.718 1.00 . A A . 74 VAL HB 1 1
14 32188 1 1 74 VAL HG11 H 111.022 8.138 -0.427 1.00 . A A . 74 VAL HG11 1 1
14 32189 1 1 74 VAL HG12 H 112.409 7.195 0.117 1.00 . A A . 74 VAL HG12 1 1
14 32190 1 1 74 VAL HG13 H 112.030 7.294 -1.602 1.00 . A A . 74 VAL HG13 1 1
14 32191 1 1 74 VAL HG21 H 112.017 10.828 0.058 1.00 . A A . 74 VAL HG21 1 1
14 32192 1 1 74 VAL HG22 H 113.572 10.408 0.770 1.00 . A A . 74 VAL HG22 1 1
14 32193 1 1 74 VAL HG23 H 112.139 9.470 1.174 1.00 . A A . 74 VAL HG23 1 1
14 32194 1 1 74 VAL N N 115.234 9.826 -0.438 1.00 . A A . 74 VAL N 1 1
14 32195 1 1 74 VAL O O 115.269 7.005 -2.305 1.00 . A A . 74 VAL O 1 1
14 32196 1 1 75 ILE C C 116.508 7.966 -4.422 1.00 . A A . 75 ILE C 1 1
14 32197 1 1 75 ILE CA C 115.076 8.477 -4.523 1.00 . A A . 75 ILE CA 1 1
14 32198 1 1 75 ILE CB C 115.018 9.643 -5.514 1.00 . A A . 75 ILE CB 1 1
14 32199 1 1 75 ILE CD1 C 117.070 11.079 -5.546 1.00 . A A . 75 ILE CD1 1 1
14 32200 1 1 75 ILE CG1 C 115.697 10.875 -4.901 1.00 . A A . 75 ILE CG1 1 1
14 32201 1 1 75 ILE CG2 C 113.559 9.967 -5.847 1.00 . A A . 75 ILE CG2 1 1
14 32202 1 1 75 ILE H H 114.305 9.834 -3.041 1.00 . A A . 75 ILE H 1 1
14 32203 1 1 75 ILE HA H 114.428 7.679 -4.856 1.00 . A A . 75 ILE HA 1 1
14 32204 1 1 75 ILE HB H 115.532 9.365 -6.421 1.00 . A A . 75 ILE HB 1 1
14 32205 1 1 75 ILE HD11 H 116.951 11.588 -6.491 1.00 . A A . 75 ILE HD11 1 1
14 32206 1 1 75 ILE HD12 H 117.536 10.119 -5.711 1.00 . A A . 75 ILE HD12 1 1
14 32207 1 1 75 ILE HD13 H 117.691 11.673 -4.893 1.00 . A A . 75 ILE HD13 1 1
14 32208 1 1 75 ILE HG12 H 115.085 11.748 -5.076 1.00 . A A . 75 ILE HG12 1 1
14 32209 1 1 75 ILE HG13 H 115.821 10.730 -3.839 1.00 . A A . 75 ILE HG13 1 1
14 32210 1 1 75 ILE HG21 H 113.440 10.028 -6.919 1.00 . A A . 75 ILE HG21 1 1
14 32211 1 1 75 ILE HG22 H 113.291 10.911 -5.403 1.00 . A A . 75 ILE HG22 1 1
14 32212 1 1 75 ILE HG23 H 112.918 9.191 -5.458 1.00 . A A . 75 ILE HG23 1 1
14 32213 1 1 75 ILE N N 114.662 8.930 -3.172 1.00 . A A . 75 ILE N 1 1
14 32214 1 1 75 ILE O O 116.952 7.160 -5.205 1.00 . A A . 75 ILE O 1 1
14 32215 1 1 76 GLU C C 118.637 6.448 -3.114 1.00 . A A . 76 GLU C 1 1
14 32216 1 1 76 GLU CA C 118.637 7.963 -3.286 1.00 . A A . 76 GLU CA 1 1
14 32217 1 1 76 GLU CB C 119.264 8.618 -2.055 1.00 . A A . 76 GLU CB 1 1
14 32218 1 1 76 GLU CD C 121.315 9.739 -1.168 1.00 . A A . 76 GLU CD 1 1
14 32219 1 1 76 GLU CG C 120.730 8.952 -2.342 1.00 . A A . 76 GLU CG 1 1
14 32220 1 1 76 GLU H H 116.855 9.073 -2.818 1.00 . A A . 76 GLU H 1 1
14 32221 1 1 76 GLU HA H 119.206 8.226 -4.166 1.00 . A A . 76 GLU HA 1 1
14 32222 1 1 76 GLU HB2 H 118.728 9.523 -1.821 1.00 . A A . 76 GLU HB2 1 1
14 32223 1 1 76 GLU HB3 H 119.209 7.940 -1.216 1.00 . A A . 76 GLU HB3 1 1
14 32224 1 1 76 GLU HG2 H 121.288 8.037 -2.476 1.00 . A A . 76 GLU HG2 1 1
14 32225 1 1 76 GLU HG3 H 120.794 9.549 -3.239 1.00 . A A . 76 GLU HG3 1 1
14 32226 1 1 76 GLU N N 117.235 8.428 -3.447 1.00 . A A . 76 GLU N 1 1
14 32227 1 1 76 GLU O O 119.449 5.751 -3.689 1.00 . A A . 76 GLU O 1 1
14 32228 1 1 76 GLU OE1 O 120.582 10.512 -0.573 1.00 . A A . 76 GLU OE1 1 1
14 32229 1 1 76 GLU OE2 O 122.488 9.556 -0.883 1.00 . A A . 76 GLU OE2 1 1
14 32230 1 1 77 PHE C C 117.237 3.778 -3.432 1.00 . A A . 77 PHE C 1 1
14 32231 1 1 77 PHE CA C 117.710 4.447 -2.142 1.00 . A A . 77 PHE CA 1 1
14 32232 1 1 77 PHE CB C 116.773 4.077 -0.988 1.00 . A A . 77 PHE CB 1 1
14 32233 1 1 77 PHE CD1 C 115.387 2.206 -1.966 1.00 . A A . 77 PHE CD1 1 1
14 32234 1 1 77 PHE CD2 C 114.339 4.356 -1.580 1.00 . A A . 77 PHE CD2 1 1
14 32235 1 1 77 PHE CE1 C 114.177 1.706 -2.462 1.00 . A A . 77 PHE CE1 1 1
14 32236 1 1 77 PHE CE2 C 113.131 3.857 -2.076 1.00 . A A . 77 PHE CE2 1 1
14 32237 1 1 77 PHE CG C 115.468 3.533 -1.525 1.00 . A A . 77 PHE CG 1 1
14 32238 1 1 77 PHE CZ C 113.049 2.533 -2.517 1.00 . A A . 77 PHE CZ 1 1
14 32239 1 1 77 PHE H H 117.081 6.492 -1.865 1.00 . A A . 77 PHE H 1 1
14 32240 1 1 77 PHE HA H 118.709 4.105 -1.913 1.00 . A A . 77 PHE HA 1 1
14 32241 1 1 77 PHE HB2 H 117.248 3.324 -0.375 1.00 . A A . 77 PHE HB2 1 1
14 32242 1 1 77 PHE HB3 H 116.578 4.954 -0.392 1.00 . A A . 77 PHE HB3 1 1
14 32243 1 1 77 PHE HD1 H 116.257 1.567 -1.924 1.00 . A A . 77 PHE HD1 1 1
14 32244 1 1 77 PHE HD2 H 114.401 5.376 -1.240 1.00 . A A . 77 PHE HD2 1 1
14 32245 1 1 77 PHE HE1 H 114.114 0.683 -2.802 1.00 . A A . 77 PHE HE1 1 1
14 32246 1 1 77 PHE HE2 H 112.261 4.495 -2.119 1.00 . A A . 77 PHE HE2 1 1
14 32247 1 1 77 PHE HZ H 112.114 2.148 -2.897 1.00 . A A . 77 PHE HZ 1 1
14 32248 1 1 77 PHE N N 117.734 5.922 -2.328 1.00 . A A . 77 PHE N 1 1
14 32249 1 1 77 PHE O O 117.945 2.977 -4.007 1.00 . A A . 77 PHE O 1 1
14 32250 1 1 78 PHE C C 116.541 3.748 -6.303 1.00 . A A . 78 PHE C 1 1
14 32251 1 1 78 PHE CA C 115.592 3.416 -5.152 1.00 . A A . 78 PHE CA 1 1
14 32252 1 1 78 PHE CB C 114.180 3.872 -5.514 1.00 . A A . 78 PHE CB 1 1
14 32253 1 1 78 PHE CD1 C 113.942 1.603 -6.643 1.00 . A A . 78 PHE CD1 1 1
14 32254 1 1 78 PHE CD2 C 112.750 3.503 -7.565 1.00 . A A . 78 PHE CD2 1 1
14 32255 1 1 78 PHE CE1 C 113.409 0.782 -7.646 1.00 . A A . 78 PHE CE1 1 1
14 32256 1 1 78 PHE CE2 C 112.217 2.678 -8.566 1.00 . A A . 78 PHE CE2 1 1
14 32257 1 1 78 PHE CG C 113.613 2.970 -6.601 1.00 . A A . 78 PHE CG 1 1
14 32258 1 1 78 PHE CZ C 112.547 1.319 -8.606 1.00 . A A . 78 PHE CZ 1 1
14 32259 1 1 78 PHE H H 115.468 4.723 -3.431 1.00 . A A . 78 PHE H 1 1
14 32260 1 1 78 PHE HA H 115.592 2.353 -4.990 1.00 . A A . 78 PHE HA 1 1
14 32261 1 1 78 PHE HB2 H 113.553 3.826 -4.637 1.00 . A A . 78 PHE HB2 1 1
14 32262 1 1 78 PHE HB3 H 114.216 4.891 -5.875 1.00 . A A . 78 PHE HB3 1 1
14 32263 1 1 78 PHE HD1 H 114.601 1.180 -5.906 1.00 . A A . 78 PHE HD1 1 1
14 32264 1 1 78 PHE HD2 H 112.496 4.551 -7.540 1.00 . A A . 78 PHE HD2 1 1
14 32265 1 1 78 PHE HE1 H 113.663 -0.269 -7.675 1.00 . A A . 78 PHE HE1 1 1
14 32266 1 1 78 PHE HE2 H 111.549 3.091 -9.307 1.00 . A A . 78 PHE HE2 1 1
14 32267 1 1 78 PHE HZ H 112.136 0.686 -9.378 1.00 . A A . 78 PHE HZ 1 1
14 32268 1 1 78 PHE N N 116.052 4.081 -3.901 1.00 . A A . 78 PHE N 1 1
14 32269 1 1 78 PHE O O 116.964 2.877 -7.035 1.00 . A A . 78 PHE O 1 1
14 32270 1 1 79 ASN C C 119.018 4.460 -7.550 1.00 . A A . 79 ASN C 1 1
14 32271 1 1 79 ASN CA C 117.795 5.366 -7.593 1.00 . A A . 79 ASN CA 1 1
14 32272 1 1 79 ASN CB C 118.255 6.820 -7.439 1.00 . A A . 79 ASN CB 1 1
14 32273 1 1 79 ASN CG C 117.052 7.758 -7.520 1.00 . A A . 79 ASN CG 1 1
14 32274 1 1 79 ASN H H 116.523 5.686 -5.882 1.00 . A A . 79 ASN H 1 1
14 32275 1 1 79 ASN HA H 117.287 5.243 -8.537 1.00 . A A . 79 ASN HA 1 1
14 32276 1 1 79 ASN HB2 H 118.744 6.942 -6.483 1.00 . A A . 79 ASN HB2 1 1
14 32277 1 1 79 ASN HB3 H 118.950 7.061 -8.230 1.00 . A A . 79 ASN HB3 1 1
14 32278 1 1 79 ASN HD21 H 118.132 9.319 -8.103 1.00 . A A . 79 ASN HD21 1 1
14 32279 1 1 79 ASN HD22 H 116.467 9.608 -7.941 1.00 . A A . 79 ASN HD22 1 1
14 32280 1 1 79 ASN N N 116.878 4.997 -6.476 1.00 . A A . 79 ASN N 1 1
14 32281 1 1 79 ASN ND2 N 117.232 8.998 -7.885 1.00 . A A . 79 ASN ND2 1 1
14 32282 1 1 79 ASN O O 119.347 3.800 -8.514 1.00 . A A . 79 ASN O 1 1
14 32283 1 1 79 ASN OD1 O 115.937 7.357 -7.254 1.00 . A A . 79 ASN OD1 1 1
14 32284 1 1 80 LYS C C 120.465 2.098 -6.619 1.00 . A A . 80 LYS C 1 1
14 32285 1 1 80 LYS CA C 120.883 3.540 -6.338 1.00 . A A . 80 LYS CA 1 1
14 32286 1 1 80 LYS CB C 121.474 3.642 -4.931 1.00 . A A . 80 LYS CB 1 1
14 32287 1 1 80 LYS CD C 123.776 4.528 -5.361 1.00 . A A . 80 LYS CD 1 1
14 32288 1 1 80 LYS CE C 124.391 3.441 -4.478 1.00 . A A . 80 LYS CE 1 1
14 32289 1 1 80 LYS CG C 122.377 4.876 -4.845 1.00 . A A . 80 LYS CG 1 1
14 32290 1 1 80 LYS H H 119.404 4.949 -5.667 1.00 . A A . 80 LYS H 1 1
14 32291 1 1 80 LYS HA H 121.620 3.851 -7.064 1.00 . A A . 80 LYS HA 1 1
14 32292 1 1 80 LYS HB2 H 120.673 3.730 -4.211 1.00 . A A . 80 LYS HB2 1 1
14 32293 1 1 80 LYS HB3 H 122.053 2.757 -4.719 1.00 . A A . 80 LYS HB3 1 1
14 32294 1 1 80 LYS HD2 H 123.707 4.171 -6.378 1.00 . A A . 80 LYS HD2 1 1
14 32295 1 1 80 LYS HD3 H 124.399 5.409 -5.330 1.00 . A A . 80 LYS HD3 1 1
14 32296 1 1 80 LYS HE2 H 123.890 3.430 -3.521 1.00 . A A . 80 LYS HE2 1 1
14 32297 1 1 80 LYS HE3 H 124.274 2.480 -4.957 1.00 . A A . 80 LYS HE3 1 1
14 32298 1 1 80 LYS HG2 H 121.958 5.669 -5.447 1.00 . A A . 80 LYS HG2 1 1
14 32299 1 1 80 LYS HG3 H 122.445 5.200 -3.818 1.00 . A A . 80 LYS HG3 1 1
14 32300 1 1 80 LYS HZ1 H 126.134 4.495 -4.909 1.00 . A A . 80 LYS HZ1 1 1
14 32301 1 1 80 LYS HZ2 H 126.393 2.869 -4.491 1.00 . A A . 80 LYS HZ2 1 1
14 32302 1 1 80 LYS HZ3 H 126.005 4.006 -3.290 1.00 . A A . 80 LYS HZ3 1 1
14 32303 1 1 80 LYS N N 119.689 4.414 -6.437 1.00 . A A . 80 LYS N 1 1
14 32304 1 1 80 LYS NZ N 125.840 3.724 -4.277 1.00 . A A . 80 LYS NZ 1 1
14 32305 1 1 80 LYS O O 121.200 1.332 -7.209 1.00 . A A . 80 LYS O 1 1
14 32306 1 1 81 LEU C C 118.692 0.067 -7.950 1.00 . A A . 81 LEU C 1 1
14 32307 1 1 81 LEU CA C 118.833 0.321 -6.440 1.00 . A A . 81 LEU CA 1 1
14 32308 1 1 81 LEU CB C 117.480 0.089 -5.744 1.00 . A A . 81 LEU CB 1 1
14 32309 1 1 81 LEU CD1 C 116.892 -1.096 -3.618 1.00 . A A . 81 LEU CD1 1 1
14 32310 1 1 81 LEU CD2 C 119.093 0.063 -3.771 1.00 . A A . 81 LEU CD2 1 1
14 32311 1 1 81 LEU CG C 117.620 0.112 -4.207 1.00 . A A . 81 LEU CG 1 1
14 32312 1 1 81 LEU H H 118.709 2.350 -5.714 1.00 . A A . 81 LEU H 1 1
14 32313 1 1 81 LEU HA H 119.564 -0.365 -6.045 1.00 . A A . 81 LEU HA 1 1
14 32314 1 1 81 LEU HB2 H 116.791 0.865 -6.041 1.00 . A A . 81 LEU HB2 1 1
14 32315 1 1 81 LEU HB3 H 117.081 -0.868 -6.046 1.00 . A A . 81 LEU HB3 1 1
14 32316 1 1 81 LEU HD11 H 117.374 -2.003 -3.948 1.00 . A A . 81 LEU HD11 1 1
14 32317 1 1 81 LEU HD12 H 115.866 -1.092 -3.950 1.00 . A A . 81 LEU HD12 1 1
14 32318 1 1 81 LEU HD13 H 116.922 -1.044 -2.540 1.00 . A A . 81 LEU HD13 1 1
14 32319 1 1 81 LEU HD21 H 119.534 -0.871 -4.085 1.00 . A A . 81 LEU HD21 1 1
14 32320 1 1 81 LEU HD22 H 119.149 0.136 -2.695 1.00 . A A . 81 LEU HD22 1 1
14 32321 1 1 81 LEU HD23 H 119.634 0.886 -4.210 1.00 . A A . 81 LEU HD23 1 1
14 32322 1 1 81 LEU HG H 117.164 1.013 -3.827 1.00 . A A . 81 LEU HG 1 1
14 32323 1 1 81 LEU N N 119.289 1.719 -6.197 1.00 . A A . 81 LEU N 1 1
14 32324 1 1 81 LEU O O 119.264 -0.860 -8.480 1.00 . A A . 81 LEU O 1 1
14 32325 1 1 82 VAL C C 119.139 0.675 -10.833 1.00 . A A . 82 VAL C 1 1
14 32326 1 1 82 VAL CA C 117.781 0.614 -10.118 1.00 . A A . 82 VAL CA 1 1
14 32327 1 1 82 VAL CB C 116.838 1.655 -10.718 1.00 . A A . 82 VAL CB 1 1
14 32328 1 1 82 VAL CG1 C 115.395 1.339 -10.307 1.00 . A A . 82 VAL CG1 1 1
14 32329 1 1 82 VAL CG2 C 117.226 3.042 -10.207 1.00 . A A . 82 VAL CG2 1 1
14 32330 1 1 82 VAL H H 117.465 1.612 -8.229 1.00 . A A . 82 VAL H 1 1
14 32331 1 1 82 VAL HA H 117.356 -0.369 -10.262 1.00 . A A . 82 VAL HA 1 1
14 32332 1 1 82 VAL HB H 116.917 1.632 -11.796 1.00 . A A . 82 VAL HB 1 1
14 32333 1 1 82 VAL HG11 H 115.377 0.440 -9.708 1.00 . A A . 82 VAL HG11 1 1
14 32334 1 1 82 VAL HG12 H 114.793 1.191 -11.191 1.00 . A A . 82 VAL HG12 1 1
14 32335 1 1 82 VAL HG13 H 114.994 2.160 -9.732 1.00 . A A . 82 VAL HG13 1 1
14 32336 1 1 82 VAL HG21 H 118.270 3.223 -10.409 1.00 . A A . 82 VAL HG21 1 1
14 32337 1 1 82 VAL HG22 H 117.051 3.095 -9.146 1.00 . A A . 82 VAL HG22 1 1
14 32338 1 1 82 VAL HG23 H 116.629 3.787 -10.706 1.00 . A A . 82 VAL HG23 1 1
14 32339 1 1 82 VAL N N 117.937 0.864 -8.655 1.00 . A A . 82 VAL N 1 1
14 32340 1 1 82 VAL O O 119.460 -0.177 -11.631 1.00 . A A . 82 VAL O 1 1
14 32341 1 1 83 THR C C 122.285 0.830 -10.642 1.00 . A A . 83 THR C 1 1
14 32342 1 1 83 THR CA C 121.247 1.761 -11.288 1.00 . A A . 83 THR CA 1 1
14 32343 1 1 83 THR CB C 121.758 3.200 -11.239 1.00 . A A . 83 THR CB 1 1
14 32344 1 1 83 THR CG2 C 121.687 3.718 -9.806 1.00 . A A . 83 THR CG2 1 1
14 32345 1 1 83 THR H H 119.664 2.376 -9.954 1.00 . A A . 83 THR H 1 1
14 32346 1 1 83 THR HA H 121.111 1.478 -12.315 1.00 . A A . 83 THR HA 1 1
14 32347 1 1 83 THR HB H 121.147 3.822 -11.874 1.00 . A A . 83 THR HB 1 1
14 32348 1 1 83 THR HG1 H 123.298 2.398 -12.116 1.00 . A A . 83 THR HG1 1 1
14 32349 1 1 83 THR HG21 H 121.291 2.945 -9.164 1.00 . A A . 83 THR HG21 1 1
14 32350 1 1 83 THR HG22 H 121.043 4.582 -9.770 1.00 . A A . 83 THR HG22 1 1
14 32351 1 1 83 THR HG23 H 122.677 3.989 -9.475 1.00 . A A . 83 THR HG23 1 1
14 32352 1 1 83 THR N N 119.933 1.675 -10.583 1.00 . A A . 83 THR N 1 1
14 32353 1 1 83 THR O O 123.021 0.146 -11.325 1.00 . A A . 83 THR O 1 1
14 32354 1 1 83 THR OG1 O 123.105 3.237 -11.691 1.00 . A A . 83 THR OG1 1 1
14 32355 1 1 84 SER C C 122.967 -1.513 -8.627 1.00 . A A . 84 SER C 1 1
14 32356 1 1 84 SER CA C 123.394 -0.039 -8.662 1.00 . A A . 84 SER CA 1 1
14 32357 1 1 84 SER CB C 123.593 0.453 -7.228 1.00 . A A . 84 SER CB 1 1
14 32358 1 1 84 SER H H 121.789 1.397 -8.806 1.00 . A A . 84 SER H 1 1
14 32359 1 1 84 SER HA H 124.331 0.043 -9.192 1.00 . A A . 84 SER HA 1 1
14 32360 1 1 84 SER HB2 H 122.874 -0.021 -6.580 1.00 . A A . 84 SER HB2 1 1
14 32361 1 1 84 SER HB3 H 124.592 0.200 -6.898 1.00 . A A . 84 SER HB3 1 1
14 32362 1 1 84 SER HG H 122.974 2.129 -7.998 1.00 . A A . 84 SER HG 1 1
14 32363 1 1 84 SER N N 122.374 0.821 -9.340 1.00 . A A . 84 SER N 1 1
14 32364 1 1 84 SER O O 123.791 -2.392 -8.472 1.00 . A A . 84 SER O 1 1
14 32365 1 1 84 SER OG O 123.408 1.862 -7.184 1.00 . A A . 84 SER OG 1 1
14 32366 1 1 85 PHE C C 121.647 -4.004 -9.920 1.00 . A A . 85 PHE C 1 1
14 32367 1 1 85 PHE CA C 121.268 -3.230 -8.652 1.00 . A A . 85 PHE CA 1 1
14 32368 1 1 85 PHE CB C 119.756 -3.322 -8.409 1.00 . A A . 85 PHE CB 1 1
14 32369 1 1 85 PHE CD1 C 119.560 -2.533 -10.819 1.00 . A A . 85 PHE CD1 1 1
14 32370 1 1 85 PHE CD2 C 117.676 -3.645 -9.779 1.00 . A A . 85 PHE CD2 1 1
14 32371 1 1 85 PHE CE1 C 118.832 -2.419 -12.010 1.00 . A A . 85 PHE CE1 1 1
14 32372 1 1 85 PHE CE2 C 116.950 -3.524 -10.967 1.00 . A A . 85 PHE CE2 1 1
14 32373 1 1 85 PHE CG C 118.981 -3.149 -9.699 1.00 . A A . 85 PHE CG 1 1
14 32374 1 1 85 PHE CZ C 117.528 -2.913 -12.083 1.00 . A A . 85 PHE CZ 1 1
14 32375 1 1 85 PHE H H 121.035 -1.088 -8.825 1.00 . A A . 85 PHE H 1 1
14 32376 1 1 85 PHE HA H 121.774 -3.689 -7.815 1.00 . A A . 85 PHE HA 1 1
14 32377 1 1 85 PHE HB2 H 119.530 -4.295 -7.996 1.00 . A A . 85 PHE HB2 1 1
14 32378 1 1 85 PHE HB3 H 119.460 -2.566 -7.702 1.00 . A A . 85 PHE HB3 1 1
14 32379 1 1 85 PHE HD1 H 120.558 -2.139 -10.765 1.00 . A A . 85 PHE HD1 1 1
14 32380 1 1 85 PHE HD2 H 117.227 -4.113 -8.919 1.00 . A A . 85 PHE HD2 1 1
14 32381 1 1 85 PHE HE1 H 119.279 -1.950 -12.873 1.00 . A A . 85 PHE HE1 1 1
14 32382 1 1 85 PHE HE2 H 115.948 -3.908 -11.024 1.00 . A A . 85 PHE HE2 1 1
14 32383 1 1 85 PHE HZ H 116.969 -2.825 -13.002 1.00 . A A . 85 PHE HZ 1 1
14 32384 1 1 85 PHE N N 121.700 -1.802 -8.728 1.00 . A A . 85 PHE N 1 1
14 32385 1 1 85 PHE O O 121.278 -5.146 -10.078 1.00 . A A . 85 PHE O 1 1
14 32386 1 1 86 ASP C C 124.055 -4.926 -11.814 1.00 . A A . 86 ASP C 1 1
14 32387 1 1 86 ASP CA C 122.739 -4.184 -12.054 1.00 . A A . 86 ASP CA 1 1
14 32388 1 1 86 ASP CB C 122.879 -3.254 -13.254 1.00 . A A . 86 ASP CB 1 1
14 32389 1 1 86 ASP CG C 123.475 -1.918 -12.808 1.00 . A A . 86 ASP CG 1 1
14 32390 1 1 86 ASP H H 122.674 -2.491 -10.710 1.00 . A A . 86 ASP H 1 1
14 32391 1 1 86 ASP HA H 121.963 -4.903 -12.255 1.00 . A A . 86 ASP HA 1 1
14 32392 1 1 86 ASP HB2 H 123.525 -3.717 -13.987 1.00 . A A . 86 ASP HB2 1 1
14 32393 1 1 86 ASP HB3 H 121.904 -3.089 -13.690 1.00 . A A . 86 ASP HB3 1 1
14 32394 1 1 86 ASP N N 122.373 -3.416 -10.830 1.00 . A A . 86 ASP N 1 1
14 32395 1 1 86 ASP O O 124.631 -5.503 -12.715 1.00 . A A . 86 ASP O 1 1
14 32396 1 1 86 ASP OD1 O 124.269 -1.926 -11.882 1.00 . A A . 86 ASP OD1 1 1
14 32397 1 1 86 ASP OD2 O 123.127 -0.909 -13.400 1.00 . A A . 86 ASP OD2 1 1
14 32398 1 1 87 PHE C C 125.521 -6.524 -9.036 1.00 . A A . 87 PHE C 1 1
14 32399 1 1 87 PHE CA C 125.779 -5.661 -10.271 1.00 . A A . 87 PHE CA 1 1
14 32400 1 1 87 PHE CB C 126.915 -4.654 -10.001 1.00 . A A . 87 PHE CB 1 1
14 32401 1 1 87 PHE CD1 C 128.045 -6.391 -8.540 1.00 . A A . 87 PHE CD1 1 1
14 32402 1 1 87 PHE CD2 C 128.069 -4.075 -7.826 1.00 . A A . 87 PHE CD2 1 1
14 32403 1 1 87 PHE CE1 C 128.748 -6.747 -7.389 1.00 . A A . 87 PHE CE1 1 1
14 32404 1 1 87 PHE CE2 C 128.779 -4.438 -6.678 1.00 . A A . 87 PHE CE2 1 1
14 32405 1 1 87 PHE CG C 127.700 -5.051 -8.764 1.00 . A A . 87 PHE CG 1 1
14 32406 1 1 87 PHE CZ C 129.117 -5.776 -6.461 1.00 . A A . 87 PHE CZ 1 1
14 32407 1 1 87 PHE H H 124.024 -4.478 -9.884 1.00 . A A . 87 PHE H 1 1
14 32408 1 1 87 PHE HA H 126.049 -6.297 -11.102 1.00 . A A . 87 PHE HA 1 1
14 32409 1 1 87 PHE HB2 H 127.580 -4.632 -10.852 1.00 . A A . 87 PHE HB2 1 1
14 32410 1 1 87 PHE HB3 H 126.492 -3.671 -9.855 1.00 . A A . 87 PHE HB3 1 1
14 32411 1 1 87 PHE HD1 H 127.778 -7.152 -9.258 1.00 . A A . 87 PHE HD1 1 1
14 32412 1 1 87 PHE HD2 H 127.816 -3.042 -7.993 1.00 . A A . 87 PHE HD2 1 1
14 32413 1 1 87 PHE HE1 H 129.011 -7.772 -7.222 1.00 . A A . 87 PHE HE1 1 1
14 32414 1 1 87 PHE HE2 H 129.067 -3.685 -5.960 1.00 . A A . 87 PHE HE2 1 1
14 32415 1 1 87 PHE HZ H 129.659 -6.063 -5.575 1.00 . A A . 87 PHE HZ 1 1
14 32416 1 1 87 PHE N N 124.519 -4.935 -10.595 1.00 . A A . 87 PHE N 1 1
14 32417 1 1 87 PHE O O 125.282 -7.711 -9.135 1.00 . A A . 87 PHE O 1 1
14 32418 1 1 88 ASP C C 123.829 -6.657 -6.293 1.00 . A A . 88 ASP C 1 1
14 32419 1 1 88 ASP CA C 125.312 -6.726 -6.636 1.00 . A A . 88 ASP CA 1 1
14 32420 1 1 88 ASP CB C 126.117 -6.144 -5.480 1.00 . A A . 88 ASP CB 1 1
14 32421 1 1 88 ASP CG C 126.231 -4.628 -5.648 1.00 . A A . 88 ASP CG 1 1
14 32422 1 1 88 ASP H H 125.754 -4.979 -7.813 1.00 . A A . 88 ASP H 1 1
14 32423 1 1 88 ASP HA H 125.600 -7.754 -6.797 1.00 . A A . 88 ASP HA 1 1
14 32424 1 1 88 ASP HB2 H 125.613 -6.366 -4.554 1.00 . A A . 88 ASP HB2 1 1
14 32425 1 1 88 ASP HB3 H 127.101 -6.581 -5.467 1.00 . A A . 88 ASP HB3 1 1
14 32426 1 1 88 ASP N N 125.562 -5.938 -7.872 1.00 . A A . 88 ASP N 1 1
14 32427 1 1 88 ASP O O 123.393 -5.808 -5.542 1.00 . A A . 88 ASP O 1 1
14 32428 1 1 88 ASP OD1 O 125.524 -4.089 -6.483 1.00 . A A . 88 ASP OD1 1 1
14 32429 1 1 88 ASP OD2 O 127.021 -4.031 -4.937 1.00 . A A . 88 ASP OD2 1 1
14 32430 1 1 89 LEU C C 121.395 -7.704 -5.038 1.00 . A A . 89 LEU C 1 1
14 32431 1 1 89 LEU CA C 121.597 -7.525 -6.542 1.00 . A A . 89 LEU CA 1 1
14 32432 1 1 89 LEU CB C 120.915 -8.662 -7.305 1.00 . A A . 89 LEU CB 1 1
14 32433 1 1 89 LEU CD1 C 122.040 -7.369 -9.179 1.00 . A A . 89 LEU CD1 1 1
14 32434 1 1 89 LEU CD2 C 122.432 -9.807 -8.962 1.00 . A A . 89 LEU CD2 1 1
14 32435 1 1 89 LEU CG C 121.399 -8.699 -8.771 1.00 . A A . 89 LEU CG 1 1
14 32436 1 1 89 LEU H H 123.420 -8.218 -7.438 1.00 . A A . 89 LEU H 1 1
14 32437 1 1 89 LEU HA H 121.174 -6.581 -6.850 1.00 . A A . 89 LEU HA 1 1
14 32438 1 1 89 LEU HB2 H 121.143 -9.600 -6.825 1.00 . A A . 89 LEU HB2 1 1
14 32439 1 1 89 LEU HB3 H 119.846 -8.506 -7.290 1.00 . A A . 89 LEU HB3 1 1
14 32440 1 1 89 LEU HD11 H 121.524 -6.555 -8.704 1.00 . A A . 89 LEU HD11 1 1
14 32441 1 1 89 LEU HD12 H 121.976 -7.259 -10.248 1.00 . A A . 89 LEU HD12 1 1
14 32442 1 1 89 LEU HD13 H 123.078 -7.362 -8.885 1.00 . A A . 89 LEU HD13 1 1
14 32443 1 1 89 LEU HD21 H 123.407 -9.438 -8.684 1.00 . A A . 89 LEU HD21 1 1
14 32444 1 1 89 LEU HD22 H 122.445 -10.107 -10.000 1.00 . A A . 89 LEU HD22 1 1
14 32445 1 1 89 LEU HD23 H 122.176 -10.653 -8.346 1.00 . A A . 89 LEU HD23 1 1
14 32446 1 1 89 LEU HG H 120.554 -8.891 -9.409 1.00 . A A . 89 LEU HG 1 1
14 32447 1 1 89 LEU N N 123.050 -7.542 -6.835 1.00 . A A . 89 LEU N 1 1
14 32448 1 1 89 LEU O O 120.691 -6.947 -4.400 1.00 . A A . 89 LEU O 1 1
14 32449 1 1 90 GLU C C 122.742 -7.967 -2.200 1.00 . A A . 90 GLU C 1 1
14 32450 1 1 90 GLU CA C 121.851 -8.933 -3.002 1.00 . A A . 90 GLU CA 1 1
14 32451 1 1 90 GLU CB C 122.256 -10.374 -2.678 1.00 . A A . 90 GLU CB 1 1
14 32452 1 1 90 GLU CD C 122.250 -12.721 -3.537 1.00 . A A . 90 GLU CD 1 1
14 32453 1 1 90 GLU CG C 122.063 -11.251 -3.917 1.00 . A A . 90 GLU CG 1 1
14 32454 1 1 90 GLU H H 122.567 -9.305 -5.003 1.00 . A A . 90 GLU H 1 1
14 32455 1 1 90 GLU HA H 120.820 -8.782 -2.727 1.00 . A A . 90 GLU HA 1 1
14 32456 1 1 90 GLU HB2 H 123.294 -10.398 -2.380 1.00 . A A . 90 GLU HB2 1 1
14 32457 1 1 90 GLU HB3 H 121.642 -10.751 -1.875 1.00 . A A . 90 GLU HB3 1 1
14 32458 1 1 90 GLU HG2 H 121.068 -11.104 -4.310 1.00 . A A . 90 GLU HG2 1 1
14 32459 1 1 90 GLU HG3 H 122.790 -10.980 -4.667 1.00 . A A . 90 GLU HG3 1 1
14 32460 1 1 90 GLU N N 122.007 -8.702 -4.466 1.00 . A A . 90 GLU N 1 1
14 32461 1 1 90 GLU O O 122.312 -7.366 -1.232 1.00 . A A . 90 GLU O 1 1
14 32462 1 1 90 GLU OE1 O 122.926 -12.977 -2.554 1.00 . A A . 90 GLU OE1 1 1
14 32463 1 1 90 GLU OE2 O 121.715 -13.566 -4.235 1.00 . A A . 90 GLU OE2 1 1
14 32464 1 1 91 ILE C C 124.687 -5.471 -2.172 1.00 . A A . 91 ILE C 1 1
14 32465 1 1 91 ILE CA C 124.920 -6.947 -1.820 1.00 . A A . 91 ILE CA 1 1
14 32466 1 1 91 ILE CB C 126.363 -7.331 -2.173 1.00 . A A . 91 ILE CB 1 1
14 32467 1 1 91 ILE CD1 C 127.814 -9.266 -2.794 1.00 . A A . 91 ILE CD1 1 1
14 32468 1 1 91 ILE CG1 C 126.380 -8.744 -2.761 1.00 . A A . 91 ILE CG1 1 1
14 32469 1 1 91 ILE CG2 C 127.243 -7.295 -0.922 1.00 . A A . 91 ILE CG2 1 1
14 32470 1 1 91 ILE H H 124.315 -8.349 -3.347 1.00 . A A . 91 ILE H 1 1
14 32471 1 1 91 ILE HA H 124.766 -7.089 -0.761 1.00 . A A . 91 ILE HA 1 1
14 32472 1 1 91 ILE HB H 126.754 -6.636 -2.900 1.00 . A A . 91 ILE HB 1 1
14 32473 1 1 91 ILE HD11 H 128.499 -8.444 -2.657 1.00 . A A . 91 ILE HD11 1 1
14 32474 1 1 91 ILE HD12 H 128.002 -9.738 -3.747 1.00 . A A . 91 ILE HD12 1 1
14 32475 1 1 91 ILE HD13 H 127.952 -9.987 -2.002 1.00 . A A . 91 ILE HD13 1 1
14 32476 1 1 91 ILE HG12 H 125.774 -9.396 -2.149 1.00 . A A . 91 ILE HG12 1 1
14 32477 1 1 91 ILE HG13 H 125.985 -8.722 -3.765 1.00 . A A . 91 ILE HG13 1 1
14 32478 1 1 91 ILE HG21 H 127.017 -8.145 -0.299 1.00 . A A . 91 ILE HG21 1 1
14 32479 1 1 91 ILE HG22 H 127.057 -6.384 -0.374 1.00 . A A . 91 ILE HG22 1 1
14 32480 1 1 91 ILE HG23 H 128.284 -7.333 -1.217 1.00 . A A . 91 ILE HG23 1 1
14 32481 1 1 91 ILE N N 123.986 -7.839 -2.577 1.00 . A A . 91 ILE N 1 1
14 32482 1 1 91 ILE O O 124.956 -4.591 -1.377 1.00 . A A . 91 ILE O 1 1
14 32483 1 1 92 GLY C C 123.012 -3.082 -2.791 1.00 . A A . 92 GLY C 1 1
14 32484 1 1 92 GLY CA C 124.002 -3.760 -3.743 1.00 . A A . 92 GLY CA 1 1
14 32485 1 1 92 GLY H H 124.019 -5.904 -3.991 1.00 . A A . 92 GLY H 1 1
14 32486 1 1 92 GLY HA2 H 124.946 -3.236 -3.707 1.00 . A A . 92 GLY HA2 1 1
14 32487 1 1 92 GLY HA3 H 123.610 -3.719 -4.748 1.00 . A A . 92 GLY HA3 1 1
14 32488 1 1 92 GLY N N 124.216 -5.185 -3.353 1.00 . A A . 92 GLY N 1 1
14 32489 1 1 92 GLY O O 123.288 -2.036 -2.237 1.00 . A A . 92 GLY O 1 1
14 32490 1 1 93 LYS C C 121.209 -3.287 -0.239 1.00 . A A . 93 LYS C 1 1
14 32491 1 1 93 LYS CA C 120.846 -3.033 -1.707 1.00 . A A . 93 LYS CA 1 1
14 32492 1 1 93 LYS CB C 119.452 -3.616 -1.993 1.00 . A A . 93 LYS CB 1 1
14 32493 1 1 93 LYS CD C 119.323 -4.624 -4.294 1.00 . A A . 93 LYS CD 1 1
14 32494 1 1 93 LYS CE C 120.613 -4.109 -4.936 1.00 . A A . 93 LYS CE 1 1
14 32495 1 1 93 LYS CG C 119.561 -4.916 -2.807 1.00 . A A . 93 LYS CG 1 1
14 32496 1 1 93 LYS H H 121.651 -4.492 -3.073 1.00 . A A . 93 LYS H 1 1
14 32497 1 1 93 LYS HA H 120.824 -1.970 -1.886 1.00 . A A . 93 LYS HA 1 1
14 32498 1 1 93 LYS HB2 H 118.954 -3.825 -1.057 1.00 . A A . 93 LYS HB2 1 1
14 32499 1 1 93 LYS HB3 H 118.874 -2.894 -2.548 1.00 . A A . 93 LYS HB3 1 1
14 32500 1 1 93 LYS HD2 H 119.014 -5.532 -4.791 1.00 . A A . 93 LYS HD2 1 1
14 32501 1 1 93 LYS HD3 H 118.550 -3.879 -4.399 1.00 . A A . 93 LYS HD3 1 1
14 32502 1 1 93 LYS HE2 H 121.440 -4.736 -4.640 1.00 . A A . 93 LYS HE2 1 1
14 32503 1 1 93 LYS HE3 H 120.513 -4.133 -6.011 1.00 . A A . 93 LYS HE3 1 1
14 32504 1 1 93 LYS HG2 H 120.539 -5.351 -2.673 1.00 . A A . 93 LYS HG2 1 1
14 32505 1 1 93 LYS HG3 H 118.814 -5.614 -2.461 1.00 . A A . 93 LYS HG3 1 1
14 32506 1 1 93 LYS HZ1 H 121.886 -2.564 -4.362 1.00 . A A . 93 LYS HZ1 1 1
14 32507 1 1 93 LYS HZ2 H 120.370 -2.536 -3.594 1.00 . A A . 93 LYS HZ2 1 1
14 32508 1 1 93 LYS HZ3 H 120.514 -2.048 -5.215 1.00 . A A . 93 LYS HZ3 1 1
14 32509 1 1 93 LYS N N 121.858 -3.658 -2.608 1.00 . A A . 93 LYS N 1 1
14 32510 1 1 93 LYS NZ N 120.865 -2.708 -4.494 1.00 . A A . 93 LYS NZ 1 1
14 32511 1 1 93 LYS O O 120.711 -2.627 0.653 1.00 . A A . 93 LYS O 1 1
14 32512 1 1 94 GLY C C 123.183 -3.375 2.081 1.00 . A A . 94 GLY C 1 1
14 32513 1 1 94 GLY CA C 122.422 -4.547 1.437 1.00 . A A . 94 GLY CA 1 1
14 32514 1 1 94 GLY H H 122.437 -4.775 -0.708 1.00 . A A . 94 GLY H 1 1
14 32515 1 1 94 GLY HA2 H 121.517 -4.733 2.001 1.00 . A A . 94 GLY HA2 1 1
14 32516 1 1 94 GLY HA3 H 123.041 -5.430 1.462 1.00 . A A . 94 GLY HA3 1 1
14 32517 1 1 94 GLY N N 122.055 -4.245 0.023 1.00 . A A . 94 GLY N 1 1
14 32518 1 1 94 GLY O O 122.843 -2.934 3.161 1.00 . A A . 94 GLY O 1 1
14 32519 1 1 95 GLU C C 124.360 -0.404 1.720 1.00 . A A . 95 GLU C 1 1
14 32520 1 1 95 GLU CA C 124.991 -1.751 2.074 1.00 . A A . 95 GLU CA 1 1
14 32521 1 1 95 GLU CB C 126.437 -1.763 1.566 1.00 . A A . 95 GLU CB 1 1
14 32522 1 1 95 GLU CD C 126.831 -0.067 3.364 1.00 . A A . 95 GLU CD 1 1
14 32523 1 1 95 GLU CG C 127.106 -0.421 1.902 1.00 . A A . 95 GLU CG 1 1
14 32524 1 1 95 GLU H H 124.498 -3.247 0.593 1.00 . A A . 95 GLU H 1 1
14 32525 1 1 95 GLU HA H 124.993 -1.871 3.147 1.00 . A A . 95 GLU HA 1 1
14 32526 1 1 95 GLU HB2 H 126.979 -2.567 2.042 1.00 . A A . 95 GLU HB2 1 1
14 32527 1 1 95 GLU HB3 H 126.442 -1.907 0.496 1.00 . A A . 95 GLU HB3 1 1
14 32528 1 1 95 GLU HG2 H 128.173 -0.498 1.744 1.00 . A A . 95 GLU HG2 1 1
14 32529 1 1 95 GLU HG3 H 126.706 0.355 1.266 1.00 . A A . 95 GLU HG3 1 1
14 32530 1 1 95 GLU N N 124.220 -2.877 1.453 1.00 . A A . 95 GLU N 1 1
14 32531 1 1 95 GLU O O 124.262 0.485 2.546 1.00 . A A . 95 GLU O 1 1
14 32532 1 1 95 GLU OE1 O 126.792 -0.975 4.177 1.00 . A A . 95 GLU OE1 1 1
14 32533 1 1 95 GLU OE2 O 126.666 1.109 3.646 1.00 . A A . 95 GLU OE2 1 1
14 32534 1 1 96 THR C C 122.293 1.483 1.120 1.00 . A A . 96 THR C 1 1
14 32535 1 1 96 THR CA C 123.359 1.074 0.103 1.00 . A A . 96 THR CA 1 1
14 32536 1 1 96 THR CB C 122.737 0.955 -1.287 1.00 . A A . 96 THR CB 1 1
14 32537 1 1 96 THR CG2 C 123.836 1.075 -2.343 1.00 . A A . 96 THR CG2 1 1
14 32538 1 1 96 THR H H 124.056 -0.945 -0.163 1.00 . A A . 96 THR H 1 1
14 32539 1 1 96 THR HA H 124.135 1.817 0.082 1.00 . A A . 96 THR HA 1 1
14 32540 1 1 96 THR HB H 122.016 1.745 -1.430 1.00 . A A . 96 THR HB 1 1
14 32541 1 1 96 THR HG1 H 121.223 -0.231 -1.008 1.00 . A A . 96 THR HG1 1 1
14 32542 1 1 96 THR HG21 H 123.389 1.264 -3.307 1.00 . A A . 96 THR HG21 1 1
14 32543 1 1 96 THR HG22 H 124.400 0.156 -2.381 1.00 . A A . 96 THR HG22 1 1
14 32544 1 1 96 THR HG23 H 124.496 1.891 -2.086 1.00 . A A . 96 THR HG23 1 1
14 32545 1 1 96 THR N N 123.954 -0.230 0.497 1.00 . A A . 96 THR N 1 1
14 32546 1 1 96 THR O O 122.270 2.603 1.596 1.00 . A A . 96 THR O 1 1
14 32547 1 1 96 THR OG1 O 122.093 -0.303 -1.408 1.00 . A A . 96 THR OG1 1 1
14 32548 1 1 97 MET C C 121.000 1.489 3.724 1.00 . A A . 97 MET C 1 1
14 32549 1 1 97 MET CA C 120.356 0.915 2.458 1.00 . A A . 97 MET CA 1 1
14 32550 1 1 97 MET CB C 119.604 -0.367 2.817 1.00 . A A . 97 MET CB 1 1
14 32551 1 1 97 MET CE C 121.092 -2.368 6.065 1.00 . A A . 97 MET CE 1 1
14 32552 1 1 97 MET CG C 120.514 -1.272 3.649 1.00 . A A . 97 MET CG 1 1
14 32553 1 1 97 MET H H 121.461 -0.314 1.079 1.00 . A A . 97 MET H 1 1
14 32554 1 1 97 MET HA H 119.669 1.631 2.037 1.00 . A A . 97 MET HA 1 1
14 32555 1 1 97 MET HB2 H 118.721 -0.122 3.383 1.00 . A A . 97 MET HB2 1 1
14 32556 1 1 97 MET HB3 H 119.322 -0.882 1.912 1.00 . A A . 97 MET HB3 1 1
14 32557 1 1 97 MET HE1 H 120.772 -3.220 5.480 1.00 . A A . 97 MET HE1 1 1
14 32558 1 1 97 MET HE2 H 120.789 -2.505 7.090 1.00 . A A . 97 MET HE2 1 1
14 32559 1 1 97 MET HE3 H 122.169 -2.276 6.019 1.00 . A A . 97 MET HE3 1 1
14 32560 1 1 97 MET HG2 H 120.239 -2.304 3.489 1.00 . A A . 97 MET HG2 1 1
14 32561 1 1 97 MET HG3 H 121.540 -1.122 3.350 1.00 . A A . 97 MET HG3 1 1
14 32562 1 1 97 MET N N 121.418 0.583 1.467 1.00 . A A . 97 MET N 1 1
14 32563 1 1 97 MET O O 120.383 2.220 4.483 1.00 . A A . 97 MET O 1 1
14 32564 1 1 97 MET SD S 120.332 -0.865 5.403 1.00 . A A . 97 MET SD 1 1
14 32565 1 1 98 LYS C C 123.311 3.121 5.032 1.00 . A A . 98 LYS C 1 1
14 32566 1 1 98 LYS CA C 122.931 1.647 5.178 1.00 . A A . 98 LYS CA 1 1
14 32567 1 1 98 LYS CB C 124.202 0.822 5.400 1.00 . A A . 98 LYS CB 1 1
14 32568 1 1 98 LYS CD C 125.607 -0.329 7.117 1.00 . A A . 98 LYS CD 1 1
14 32569 1 1 98 LYS CE C 125.510 -1.827 6.821 1.00 . A A . 98 LYS CE 1 1
14 32570 1 1 98 LYS CG C 124.254 0.334 6.850 1.00 . A A . 98 LYS CG 1 1
14 32571 1 1 98 LYS H H 122.706 0.559 3.337 1.00 . A A . 98 LYS H 1 1
14 32572 1 1 98 LYS HA H 122.278 1.532 6.032 1.00 . A A . 98 LYS HA 1 1
14 32573 1 1 98 LYS HB2 H 124.197 -0.027 4.733 1.00 . A A . 98 LYS HB2 1 1
14 32574 1 1 98 LYS HB3 H 125.068 1.434 5.196 1.00 . A A . 98 LYS HB3 1 1
14 32575 1 1 98 LYS HD2 H 126.359 0.117 6.482 1.00 . A A . 98 LYS HD2 1 1
14 32576 1 1 98 LYS HD3 H 125.880 -0.186 8.152 1.00 . A A . 98 LYS HD3 1 1
14 32577 1 1 98 LYS HE2 H 124.794 -2.280 7.490 1.00 . A A . 98 LYS HE2 1 1
14 32578 1 1 98 LYS HE3 H 125.191 -1.971 5.799 1.00 . A A . 98 LYS HE3 1 1
14 32579 1 1 98 LYS HG2 H 124.126 1.174 7.517 1.00 . A A . 98 LYS HG2 1 1
14 32580 1 1 98 LYS HG3 H 123.465 -0.383 7.017 1.00 . A A . 98 LYS HG3 1 1
14 32581 1 1 98 LYS HZ1 H 127.358 -1.959 7.772 1.00 . A A . 98 LYS HZ1 1 1
14 32582 1 1 98 LYS HZ2 H 127.388 -2.406 6.133 1.00 . A A . 98 LYS HZ2 1 1
14 32583 1 1 98 LYS HZ3 H 126.720 -3.455 7.291 1.00 . A A . 98 LYS HZ3 1 1
14 32584 1 1 98 LYS N N 122.236 1.152 3.959 1.00 . A A . 98 LYS N 1 1
14 32585 1 1 98 LYS NZ N 126.845 -2.459 7.019 1.00 . A A . 98 LYS NZ 1 1
14 32586 1 1 98 LYS O O 123.146 3.896 5.951 1.00 . A A . 98 LYS O 1 1
14 32587 1 1 99 TYR C C 123.008 5.857 3.873 1.00 . A A . 99 TYR C 1 1
14 32588 1 1 99 TYR CA C 124.239 4.955 3.783 1.00 . A A . 99 TYR CA 1 1
14 32589 1 1 99 TYR CB C 125.001 5.194 2.472 1.00 . A A . 99 TYR CB 1 1
14 32590 1 1 99 TYR CD1 C 123.281 6.543 1.213 1.00 . A A . 99 TYR CD1 1 1
14 32591 1 1 99 TYR CD2 C 123.945 4.380 0.354 1.00 . A A . 99 TYR CD2 1 1
14 32592 1 1 99 TYR CE1 C 122.407 6.704 0.130 1.00 . A A . 99 TYR CE1 1 1
14 32593 1 1 99 TYR CE2 C 123.074 4.536 -0.728 1.00 . A A . 99 TYR CE2 1 1
14 32594 1 1 99 TYR CG C 124.047 5.379 1.321 1.00 . A A . 99 TYR CG 1 1
14 32595 1 1 99 TYR CZ C 122.304 5.700 -0.841 1.00 . A A . 99 TYR CZ 1 1
14 32596 1 1 99 TYR H H 123.993 2.896 3.172 1.00 . A A . 99 TYR H 1 1
14 32597 1 1 99 TYR HA H 124.892 5.197 4.607 1.00 . A A . 99 TYR HA 1 1
14 32598 1 1 99 TYR HB2 H 125.610 6.079 2.572 1.00 . A A . 99 TYR HB2 1 1
14 32599 1 1 99 TYR HB3 H 125.637 4.346 2.271 1.00 . A A . 99 TYR HB3 1 1
14 32600 1 1 99 TYR HD1 H 123.362 7.317 1.961 1.00 . A A . 99 TYR HD1 1 1
14 32601 1 1 99 TYR HD2 H 124.542 3.489 0.445 1.00 . A A . 99 TYR HD2 1 1
14 32602 1 1 99 TYR HE1 H 121.814 7.599 0.046 1.00 . A A . 99 TYR HE1 1 1
14 32603 1 1 99 TYR HE2 H 122.997 3.759 -1.475 1.00 . A A . 99 TYR HE2 1 1
14 32604 1 1 99 TYR HH H 120.586 6.119 -1.562 1.00 . A A . 99 TYR HH 1 1
14 32605 1 1 99 TYR N N 123.841 3.525 3.910 1.00 . A A . 99 TYR N 1 1
14 32606 1 1 99 TYR O O 123.100 6.980 4.330 1.00 . A A . 99 TYR O 1 1
14 32607 1 1 99 TYR OH O 121.443 5.857 -1.908 1.00 . A A . 99 TYR OH 1 1
14 32608 1 1 100 ILE C C 120.328 6.465 5.069 1.00 . A A . 100 ILE C 1 1
14 32609 1 1 100 ILE CA C 120.648 6.270 3.588 1.00 . A A . 100 ILE CA 1 1
14 32610 1 1 100 ILE CB C 119.440 5.641 2.893 1.00 . A A . 100 ILE CB 1 1
14 32611 1 1 100 ILE CD1 C 120.619 4.414 1.071 1.00 . A A . 100 ILE CD1 1 1
14 32612 1 1 100 ILE CG1 C 119.686 5.580 1.385 1.00 . A A . 100 ILE CG1 1 1
14 32613 1 1 100 ILE CG2 C 118.204 6.502 3.164 1.00 . A A . 100 ILE CG2 1 1
14 32614 1 1 100 ILE H H 121.769 4.478 3.124 1.00 . A A . 100 ILE H 1 1
14 32615 1 1 100 ILE HA H 120.864 7.229 3.140 1.00 . A A . 100 ILE HA 1 1
14 32616 1 1 100 ILE HB H 119.278 4.645 3.279 1.00 . A A . 100 ILE HB 1 1
14 32617 1 1 100 ILE HD11 H 121.633 4.687 1.320 1.00 . A A . 100 ILE HD11 1 1
14 32618 1 1 100 ILE HD12 H 120.556 4.174 0.021 1.00 . A A . 100 ILE HD12 1 1
14 32619 1 1 100 ILE HD13 H 120.326 3.558 1.653 1.00 . A A . 100 ILE HD13 1 1
14 32620 1 1 100 ILE HG12 H 118.745 5.438 0.873 1.00 . A A . 100 ILE HG12 1 1
14 32621 1 1 100 ILE HG13 H 120.139 6.502 1.057 1.00 . A A . 100 ILE HG13 1 1
14 32622 1 1 100 ILE HG21 H 117.532 6.447 2.319 1.00 . A A . 100 ILE HG21 1 1
14 32623 1 1 100 ILE HG22 H 118.506 7.527 3.314 1.00 . A A . 100 ILE HG22 1 1
14 32624 1 1 100 ILE HG23 H 117.700 6.142 4.049 1.00 . A A . 100 ILE HG23 1 1
14 32625 1 1 100 ILE N N 121.850 5.391 3.474 1.00 . A A . 100 ILE N 1 1
14 32626 1 1 100 ILE O O 120.225 7.576 5.549 1.00 . A A . 100 ILE O 1 1
14 32627 1 1 101 LEU C C 121.111 6.082 7.966 1.00 . A A . 101 LEU C 1 1
14 32628 1 1 101 LEU CA C 119.879 5.533 7.256 1.00 . A A . 101 LEU CA 1 1
14 32629 1 1 101 LEU CB C 119.521 4.163 7.836 1.00 . A A . 101 LEU CB 1 1
14 32630 1 1 101 LEU CD1 C 117.640 2.785 8.731 1.00 . A A . 101 LEU CD1 1 1
14 32631 1 1 101 LEU CD2 C 118.112 5.049 9.696 1.00 . A A . 101 LEU CD2 1 1
14 32632 1 1 101 LEU CG C 118.109 4.208 8.416 1.00 . A A . 101 LEU CG 1 1
14 32633 1 1 101 LEU H H 120.274 4.505 5.401 1.00 . A A . 101 LEU H 1 1
14 32634 1 1 101 LEU HA H 119.053 6.217 7.396 1.00 . A A . 101 LEU HA 1 1
14 32635 1 1 101 LEU HB2 H 119.565 3.420 7.052 1.00 . A A . 101 LEU HB2 1 1
14 32636 1 1 101 LEU HB3 H 120.221 3.904 8.616 1.00 . A A . 101 LEU HB3 1 1
14 32637 1 1 101 LEU HD11 H 116.736 2.577 8.179 1.00 . A A . 101 LEU HD11 1 1
14 32638 1 1 101 LEU HD12 H 117.447 2.694 9.789 1.00 . A A . 101 LEU HD12 1 1
14 32639 1 1 101 LEU HD13 H 118.406 2.080 8.445 1.00 . A A . 101 LEU HD13 1 1
14 32640 1 1 101 LEU HD21 H 118.064 6.097 9.437 1.00 . A A . 101 LEU HD21 1 1
14 32641 1 1 101 LEU HD22 H 119.018 4.857 10.252 1.00 . A A . 101 LEU HD22 1 1
14 32642 1 1 101 LEU HD23 H 117.256 4.788 10.300 1.00 . A A . 101 LEU HD23 1 1
14 32643 1 1 101 LEU HG H 117.443 4.654 7.695 1.00 . A A . 101 LEU HG 1 1
14 32644 1 1 101 LEU N N 120.180 5.393 5.802 1.00 . A A . 101 LEU N 1 1
14 32645 1 1 101 LEU O O 121.060 7.105 8.619 1.00 . A A . 101 LEU O 1 1
14 32646 1 1 102 ALA C C 123.659 7.378 8.088 1.00 . A A . 102 ALA C 1 1
14 32647 1 1 102 ALA CA C 123.456 5.921 8.490 1.00 . A A . 102 ALA CA 1 1
14 32648 1 1 102 ALA CB C 124.658 5.093 8.032 1.00 . A A . 102 ALA CB 1 1
14 32649 1 1 102 ALA H H 122.250 4.603 7.296 1.00 . A A . 102 ALA H 1 1
14 32650 1 1 102 ALA HA H 123.351 5.850 9.562 1.00 . A A . 102 ALA HA 1 1
14 32651 1 1 102 ALA HB1 H 124.721 5.114 6.955 1.00 . A A . 102 ALA HB1 1 1
14 32652 1 1 102 ALA HB2 H 124.542 4.073 8.367 1.00 . A A . 102 ALA HB2 1 1
14 32653 1 1 102 ALA HB3 H 125.562 5.509 8.453 1.00 . A A . 102 ALA HB3 1 1
14 32654 1 1 102 ALA N N 122.224 5.420 7.833 1.00 . A A . 102 ALA N 1 1
14 32655 1 1 102 ALA O O 123.252 8.286 8.786 1.00 . A A . 102 ALA O 1 1
14 32656 1 1 103 LEU C C 125.243 9.789 7.590 1.00 . A A . 103 LEU C 1 1
14 32657 1 1 103 LEU CA C 124.502 9.007 6.504 1.00 . A A . 103 LEU CA 1 1
14 32658 1 1 103 LEU CB C 123.157 9.678 6.217 1.00 . A A . 103 LEU CB 1 1
14 32659 1 1 103 LEU CD1 C 124.376 11.260 4.715 1.00 . A A . 103 LEU CD1 1 1
14 32660 1 1 103 LEU CD2 C 122.055 11.790 5.469 1.00 . A A . 103 LEU CD2 1 1
14 32661 1 1 103 LEU CG C 123.384 11.151 5.875 1.00 . A A . 103 LEU CG 1 1
14 32662 1 1 103 LEU H H 124.582 6.859 6.409 1.00 . A A . 103 LEU H 1 1
14 32663 1 1 103 LEU HA H 125.100 8.995 5.603 1.00 . A A . 103 LEU HA 1 1
14 32664 1 1 103 LEU HB2 H 122.679 9.183 5.383 1.00 . A A . 103 LEU HB2 1 1
14 32665 1 1 103 LEU HB3 H 122.525 9.606 7.089 1.00 . A A . 103 LEU HB3 1 1
14 32666 1 1 103 LEU HD11 H 125.384 11.253 5.102 1.00 . A A . 103 LEU HD11 1 1
14 32667 1 1 103 LEU HD12 H 124.202 12.180 4.178 1.00 . A A . 103 LEU HD12 1 1
14 32668 1 1 103 LEU HD13 H 124.242 10.422 4.047 1.00 . A A . 103 LEU HD13 1 1
14 32669 1 1 103 LEU HD21 H 121.709 11.348 4.546 1.00 . A A . 103 LEU HD21 1 1
14 32670 1 1 103 LEU HD22 H 122.193 12.852 5.329 1.00 . A A . 103 LEU HD22 1 1
14 32671 1 1 103 LEU HD23 H 121.323 11.622 6.245 1.00 . A A . 103 LEU HD23 1 1
14 32672 1 1 103 LEU HG H 123.784 11.663 6.739 1.00 . A A . 103 LEU HG 1 1
14 32673 1 1 103 LEU N N 124.274 7.609 6.961 1.00 . A A . 103 LEU N 1 1
14 32674 1 1 103 LEU O O 125.856 10.802 7.318 1.00 . A A . 103 LEU O 1 1
14 32675 1 1 104 LYS C C 127.111 10.779 9.315 1.00 . A A . 104 LYS C 1 1
14 32676 1 1 104 LYS CA C 125.908 10.051 9.912 1.00 . A A . 104 LYS CA 1 1
14 32677 1 1 104 LYS CB C 126.392 9.039 10.957 1.00 . A A . 104 LYS CB 1 1
14 32678 1 1 104 LYS CD C 125.360 8.783 13.226 1.00 . A A . 104 LYS CD 1 1
14 32679 1 1 104 LYS CE C 123.967 8.751 12.593 1.00 . A A . 104 LYS CE 1 1
14 32680 1 1 104 LYS CG C 126.297 9.636 12.367 1.00 . A A . 104 LYS CG 1 1
14 32681 1 1 104 LYS H H 124.696 8.509 9.013 1.00 . A A . 104 LYS H 1 1
14 32682 1 1 104 LYS HA H 125.239 10.764 10.370 1.00 . A A . 104 LYS HA 1 1
14 32683 1 1 104 LYS HB2 H 125.785 8.148 10.901 1.00 . A A . 104 LYS HB2 1 1
14 32684 1 1 104 LYS HB3 H 127.420 8.785 10.752 1.00 . A A . 104 LYS HB3 1 1
14 32685 1 1 104 LYS HD2 H 125.750 7.777 13.292 1.00 . A A . 104 LYS HD2 1 1
14 32686 1 1 104 LYS HD3 H 125.294 9.208 14.216 1.00 . A A . 104 LYS HD3 1 1
14 32687 1 1 104 LYS HE2 H 123.847 9.606 11.943 1.00 . A A . 104 LYS HE2 1 1
14 32688 1 1 104 LYS HE3 H 123.854 7.844 12.019 1.00 . A A . 104 LYS HE3 1 1
14 32689 1 1 104 LYS HG2 H 127.281 9.648 12.814 1.00 . A A . 104 LYS HG2 1 1
14 32690 1 1 104 LYS HG3 H 125.917 10.642 12.313 1.00 . A A . 104 LYS HG3 1 1
14 32691 1 1 104 LYS HZ1 H 123.374 9.083 14.561 1.00 . A A . 104 LYS HZ1 1 1
14 32692 1 1 104 LYS HZ2 H 122.510 7.850 13.775 1.00 . A A . 104 LYS HZ2 1 1
14 32693 1 1 104 LYS HZ3 H 122.195 9.479 13.409 1.00 . A A . 104 LYS HZ3 1 1
14 32694 1 1 104 LYS N N 125.196 9.329 8.816 1.00 . A A . 104 LYS N 1 1
14 32695 1 1 104 LYS NZ N 122.934 8.794 13.665 1.00 . A A . 104 LYS NZ 1 1
14 32696 1 1 104 LYS O O 127.378 11.925 9.619 1.00 . A A . 104 LYS O 1 1
14 32697 1 1 105 ASP C C 128.829 10.657 6.282 1.00 . A A . 105 ASP C 1 1
14 32698 1 1 105 ASP CA C 129.001 10.756 7.798 1.00 . A A . 105 ASP CA 1 1
14 32699 1 1 105 ASP CB C 130.280 10.033 8.225 1.00 . A A . 105 ASP CB 1 1
14 32700 1 1 105 ASP CG C 130.744 10.573 9.579 1.00 . A A . 105 ASP CG 1 1
14 32701 1 1 105 ASP H H 127.577 9.196 8.210 1.00 . A A . 105 ASP H 1 1
14 32702 1 1 105 ASP HA H 129.057 11.795 8.089 1.00 . A A . 105 ASP HA 1 1
14 32703 1 1 105 ASP HB2 H 130.082 8.975 8.308 1.00 . A A . 105 ASP HB2 1 1
14 32704 1 1 105 ASP HB3 H 131.052 10.200 7.490 1.00 . A A . 105 ASP HB3 1 1
14 32705 1 1 105 ASP N N 127.825 10.117 8.447 1.00 . A A . 105 ASP N 1 1
14 32706 1 1 105 ASP O O 128.363 11.579 5.643 1.00 . A A . 105 ASP O 1 1
14 32707 1 1 105 ASP OD1 O 130.679 11.777 9.768 1.00 . A A . 105 ASP OD1 1 1
14 32708 1 1 105 ASP OD2 O 131.156 9.774 10.404 1.00 . A A . 105 ASP OD2 1 1
14 32709 1 1 106 GLN C C 129.968 8.267 3.732 1.00 . A A . 106 GLN C 1 1
14 32710 1 1 106 GLN CA C 129.022 9.365 4.230 1.00 . A A . 106 GLN CA 1 1
14 32711 1 1 106 GLN CB C 129.335 10.682 3.507 1.00 . A A . 106 GLN CB 1 1
14 32712 1 1 106 GLN CD C 128.229 12.902 3.179 1.00 . A A . 106 GLN CD 1 1
14 32713 1 1 106 GLN CG C 128.029 11.386 3.120 1.00 . A A . 106 GLN CG 1 1
14 32714 1 1 106 GLN H H 129.542 8.803 6.246 1.00 . A A . 106 GLN H 1 1
14 32715 1 1 106 GLN HA H 128.003 9.074 4.017 1.00 . A A . 106 GLN HA 1 1
14 32716 1 1 106 GLN HB2 H 129.911 11.324 4.156 1.00 . A A . 106 GLN HB2 1 1
14 32717 1 1 106 GLN HB3 H 129.903 10.475 2.612 1.00 . A A . 106 GLN HB3 1 1
14 32718 1 1 106 GLN HE21 H 126.450 13.247 3.990 1.00 . A A . 106 GLN HE21 1 1
14 32719 1 1 106 GLN HE22 H 127.398 14.626 3.708 1.00 . A A . 106 GLN HE22 1 1
14 32720 1 1 106 GLN HG2 H 127.750 11.098 2.117 1.00 . A A . 106 GLN HG2 1 1
14 32721 1 1 106 GLN HG3 H 127.246 11.102 3.806 1.00 . A A . 106 GLN HG3 1 1
14 32722 1 1 106 GLN N N 129.182 9.537 5.705 1.00 . A A . 106 GLN N 1 1
14 32723 1 1 106 GLN NE2 N 127.280 13.654 3.666 1.00 . A A . 106 GLN NE2 1 1
14 32724 1 1 106 GLN O O 129.533 7.234 3.260 1.00 . A A . 106 GLN O 1 1
14 32725 1 1 106 GLN OE1 O 129.258 13.407 2.777 1.00 . A A . 106 GLN OE1 1 1
14 32726 1 1 107 PRO C C 132.251 6.194 4.163 1.00 . A A . 107 PRO C 1 1
14 32727 1 1 107 PRO CA C 132.280 7.507 3.373 1.00 . A A . 107 PRO CA 1 1
14 32728 1 1 107 PRO CB C 133.612 8.228 3.606 1.00 . A A . 107 PRO CB 1 1
14 32729 1 1 107 PRO CD C 131.871 9.704 4.381 1.00 . A A . 107 PRO CD 1 1
14 32730 1 1 107 PRO CG C 133.318 9.287 4.615 1.00 . A A . 107 PRO CG 1 1
14 32731 1 1 107 PRO HA H 132.163 7.309 2.321 1.00 . A A . 107 PRO HA 1 1
14 32732 1 1 107 PRO HB2 H 134.349 7.536 3.988 1.00 . A A . 107 PRO HB2 1 1
14 32733 1 1 107 PRO HB3 H 133.959 8.679 2.689 1.00 . A A . 107 PRO HB3 1 1
14 32734 1 1 107 PRO HD2 H 131.402 9.988 5.312 1.00 . A A . 107 PRO HD2 1 1
14 32735 1 1 107 PRO HD3 H 131.823 10.507 3.665 1.00 . A A . 107 PRO HD3 1 1
14 32736 1 1 107 PRO HG2 H 133.439 8.890 5.615 1.00 . A A . 107 PRO HG2 1 1
14 32737 1 1 107 PRO HG3 H 133.969 10.134 4.468 1.00 . A A . 107 PRO HG3 1 1
14 32738 1 1 107 PRO N N 131.252 8.490 3.829 1.00 . A A . 107 PRO N 1 1
14 32739 1 1 107 PRO O O 132.769 5.190 3.719 1.00 . A A . 107 PRO O 1 1
14 32740 1 1 108 GLU C C 130.679 3.926 5.451 1.00 . A A . 108 GLU C 1 1
14 32741 1 1 108 GLU CA C 131.632 4.917 6.120 1.00 . A A . 108 GLU CA 1 1
14 32742 1 1 108 GLU CB C 131.154 5.211 7.547 1.00 . A A . 108 GLU CB 1 1
14 32743 1 1 108 GLU CD C 132.416 7.366 7.463 1.00 . A A . 108 GLU CD 1 1
14 32744 1 1 108 GLU CG C 131.060 6.721 7.757 1.00 . A A . 108 GLU CG 1 1
14 32745 1 1 108 GLU H H 131.248 6.999 5.683 1.00 . A A . 108 GLU H 1 1
14 32746 1 1 108 GLU HA H 132.624 4.492 6.154 1.00 . A A . 108 GLU HA 1 1
14 32747 1 1 108 GLU HB2 H 130.182 4.765 7.702 1.00 . A A . 108 GLU HB2 1 1
14 32748 1 1 108 GLU HB3 H 131.857 4.796 8.254 1.00 . A A . 108 GLU HB3 1 1
14 32749 1 1 108 GLU HG2 H 130.312 7.130 7.092 1.00 . A A . 108 GLU HG2 1 1
14 32750 1 1 108 GLU HG3 H 130.782 6.924 8.780 1.00 . A A . 108 GLU HG3 1 1
14 32751 1 1 108 GLU N N 131.662 6.183 5.329 1.00 . A A . 108 GLU N 1 1
14 32752 1 1 108 GLU O O 131.046 2.809 5.127 1.00 . A A . 108 GLU O 1 1
14 32753 1 1 108 GLU OE1 O 133.277 6.676 6.942 1.00 . A A . 108 GLU OE1 1 1
14 32754 1 1 108 GLU OE2 O 132.571 8.538 7.765 1.00 . A A . 108 GLU OE2 1 1
14 32755 1 1 109 ALA C C 129.034 3.060 3.178 1.00 . A A . 109 ALA C 1 1
14 32756 1 1 109 ALA CA C 128.495 3.417 4.563 1.00 . A A . 109 ALA CA 1 1
14 32757 1 1 109 ALA CB C 127.147 4.126 4.436 1.00 . A A . 109 ALA CB 1 1
14 32758 1 1 109 ALA H H 129.190 5.235 5.478 1.00 . A A . 109 ALA H 1 1
14 32759 1 1 109 ALA HA H 128.382 2.520 5.153 1.00 . A A . 109 ALA HA 1 1
14 32760 1 1 109 ALA HB1 H 126.875 4.552 5.391 1.00 . A A . 109 ALA HB1 1 1
14 32761 1 1 109 ALA HB2 H 126.393 3.416 4.131 1.00 . A A . 109 ALA HB2 1 1
14 32762 1 1 109 ALA HB3 H 127.222 4.913 3.700 1.00 . A A . 109 ALA HB3 1 1
14 32763 1 1 109 ALA N N 129.463 4.329 5.224 1.00 . A A . 109 ALA N 1 1
14 32764 1 1 109 ALA O O 128.947 1.932 2.730 1.00 . A A . 109 ALA O 1 1
14 32765 1 1 110 ALA C C 131.342 2.779 1.290 1.00 . A A . 110 ALA C 1 1
14 32766 1 1 110 ALA CA C 130.174 3.755 1.156 1.00 . A A . 110 ALA CA 1 1
14 32767 1 1 110 ALA CB C 130.669 5.066 0.543 1.00 . A A . 110 ALA CB 1 1
14 32768 1 1 110 ALA H H 129.672 4.909 2.892 1.00 . A A . 110 ALA H 1 1
14 32769 1 1 110 ALA HA H 129.414 3.323 0.523 1.00 . A A . 110 ALA HA 1 1
14 32770 1 1 110 ALA HB1 H 129.940 5.844 0.720 1.00 . A A . 110 ALA HB1 1 1
14 32771 1 1 110 ALA HB2 H 130.807 4.937 -0.520 1.00 . A A . 110 ALA HB2 1 1
14 32772 1 1 110 ALA HB3 H 131.608 5.344 0.997 1.00 . A A . 110 ALA HB3 1 1
14 32773 1 1 110 ALA N N 129.607 4.018 2.504 1.00 . A A . 110 ALA N 1 1
14 32774 1 1 110 ALA O O 131.554 1.933 0.445 1.00 . A A . 110 ALA O 1 1
14 32775 1 1 111 GLN C C 132.701 0.520 2.348 1.00 . A A . 111 GLN C 1 1
14 32776 1 1 111 GLN CA C 133.235 1.935 2.524 1.00 . A A . 111 GLN CA 1 1
14 32777 1 1 111 GLN CB C 133.847 2.096 3.917 1.00 . A A . 111 GLN CB 1 1
14 32778 1 1 111 GLN CD C 136.132 3.091 4.157 1.00 . A A . 111 GLN CD 1 1
14 32779 1 1 111 GLN CG C 134.646 3.402 3.971 1.00 . A A . 111 GLN CG 1 1
14 32780 1 1 111 GLN H H 131.911 3.558 3.032 1.00 . A A . 111 GLN H 1 1
14 32781 1 1 111 GLN HA H 133.985 2.134 1.772 1.00 . A A . 111 GLN HA 1 1
14 32782 1 1 111 GLN HB2 H 133.060 2.122 4.655 1.00 . A A . 111 GLN HB2 1 1
14 32783 1 1 111 GLN HB3 H 134.504 1.264 4.120 1.00 . A A . 111 GLN HB3 1 1
14 32784 1 1 111 GLN HE21 H 135.812 1.678 5.515 1.00 . A A . 111 GLN HE21 1 1
14 32785 1 1 111 GLN HE22 H 137.441 1.959 5.131 1.00 . A A . 111 GLN HE22 1 1
14 32786 1 1 111 GLN HG2 H 134.505 3.949 3.048 1.00 . A A . 111 GLN HG2 1 1
14 32787 1 1 111 GLN HG3 H 134.299 4.000 4.799 1.00 . A A . 111 GLN HG3 1 1
14 32788 1 1 111 GLN N N 132.098 2.877 2.352 1.00 . A A . 111 GLN N 1 1
14 32789 1 1 111 GLN NE2 N 136.491 2.166 5.005 1.00 . A A . 111 GLN NE2 1 1
14 32790 1 1 111 GLN O O 133.207 -0.251 1.555 1.00 . A A . 111 GLN O 1 1
14 32791 1 1 111 GLN OE1 O 136.976 3.695 3.525 1.00 . A A . 111 GLN OE1 1 1
14 32792 1 1 112 LEU C C 130.836 -1.369 1.381 1.00 . A A . 112 LEU C 1 1
14 32793 1 1 112 LEU CA C 131.080 -1.179 2.872 1.00 . A A . 112 LEU CA 1 1
14 32794 1 1 112 LEU CB C 129.757 -1.287 3.630 1.00 . A A . 112 LEU CB 1 1
14 32795 1 1 112 LEU CD1 C 130.581 -3.176 5.047 1.00 . A A . 112 LEU CD1 1 1
14 32796 1 1 112 LEU CD2 C 131.043 -0.808 5.706 1.00 . A A . 112 LEU CD2 1 1
14 32797 1 1 112 LEU CG C 130.026 -1.748 5.059 1.00 . A A . 112 LEU CG 1 1
14 32798 1 1 112 LEU H H 131.238 0.816 3.666 1.00 . A A . 112 LEU H 1 1
14 32799 1 1 112 LEU HA H 131.775 -1.924 3.230 1.00 . A A . 112 LEU HA 1 1
14 32800 1 1 112 LEU HB2 H 129.277 -0.320 3.649 1.00 . A A . 112 LEU HB2 1 1
14 32801 1 1 112 LEU HB3 H 129.115 -2.001 3.136 1.00 . A A . 112 LEU HB3 1 1
14 32802 1 1 112 LEU HD11 H 130.193 -3.720 5.895 1.00 . A A . 112 LEU HD11 1 1
14 32803 1 1 112 LEU HD12 H 131.659 -3.146 5.102 1.00 . A A . 112 LEU HD12 1 1
14 32804 1 1 112 LEU HD13 H 130.282 -3.672 4.135 1.00 . A A . 112 LEU HD13 1 1
14 32805 1 1 112 LEU HD21 H 131.173 -1.076 6.744 1.00 . A A . 112 LEU HD21 1 1
14 32806 1 1 112 LEU HD22 H 130.684 0.208 5.638 1.00 . A A . 112 LEU HD22 1 1
14 32807 1 1 112 LEU HD23 H 131.987 -0.890 5.191 1.00 . A A . 112 LEU HD23 1 1
14 32808 1 1 112 LEU HG H 129.104 -1.725 5.620 1.00 . A A . 112 LEU HG 1 1
14 32809 1 1 112 LEU N N 131.655 0.178 3.051 1.00 . A A . 112 LEU N 1 1
14 32810 1 1 112 LEU O O 131.098 -2.409 0.817 1.00 . A A . 112 LEU O 1 1
14 32811 1 1 113 ALA C C 131.430 -0.820 -1.423 1.00 . A A . 113 ALA C 1 1
14 32812 1 1 113 ALA CA C 130.117 -0.439 -0.730 1.00 . A A . 113 ALA CA 1 1
14 32813 1 1 113 ALA CB C 129.633 0.912 -1.259 1.00 . A A . 113 ALA CB 1 1
14 32814 1 1 113 ALA H H 130.169 0.488 1.210 1.00 . A A . 113 ALA H 1 1
14 32815 1 1 113 ALA HA H 129.369 -1.192 -0.927 1.00 . A A . 113 ALA HA 1 1
14 32816 1 1 113 ALA HB1 H 130.484 1.537 -1.486 1.00 . A A . 113 ALA HB1 1 1
14 32817 1 1 113 ALA HB2 H 129.022 1.394 -0.510 1.00 . A A . 113 ALA HB2 1 1
14 32818 1 1 113 ALA HB3 H 129.049 0.760 -2.155 1.00 . A A . 113 ALA HB3 1 1
14 32819 1 1 113 ALA N N 130.356 -0.347 0.733 1.00 . A A . 113 ALA N 1 1
14 32820 1 1 113 ALA O O 131.437 -1.408 -2.486 1.00 . A A . 113 ALA O 1 1
14 32821 1 1 114 LEU C C 134.077 -2.325 -1.409 1.00 . A A . 114 LEU C 1 1
14 32822 1 1 114 LEU CA C 133.864 -0.811 -1.446 1.00 . A A . 114 LEU CA 1 1
14 32823 1 1 114 LEU CB C 134.984 -0.119 -0.665 1.00 . A A . 114 LEU CB 1 1
14 32824 1 1 114 LEU CD1 C 136.559 -1.069 -2.359 1.00 . A A . 114 LEU CD1 1 1
14 32825 1 1 114 LEU CD2 C 135.710 1.269 -2.616 1.00 . A A . 114 LEU CD2 1 1
14 32826 1 1 114 LEU CG C 136.146 0.200 -1.609 1.00 . A A . 114 LEU CG 1 1
14 32827 1 1 114 LEU H H 132.512 -0.007 0.033 1.00 . A A . 114 LEU H 1 1
14 32828 1 1 114 LEU HA H 133.874 -0.471 -2.470 1.00 . A A . 114 LEU HA 1 1
14 32829 1 1 114 LEU HB2 H 134.608 0.797 -0.233 1.00 . A A . 114 LEU HB2 1 1
14 32830 1 1 114 LEU HB3 H 135.331 -0.772 0.121 1.00 . A A . 114 LEU HB3 1 1
14 32831 1 1 114 LEU HD11 H 135.871 -1.247 -3.172 1.00 . A A . 114 LEU HD11 1 1
14 32832 1 1 114 LEU HD12 H 136.541 -1.909 -1.681 1.00 . A A . 114 LEU HD12 1 1
14 32833 1 1 114 LEU HD13 H 137.557 -0.945 -2.752 1.00 . A A . 114 LEU HD13 1 1
14 32834 1 1 114 LEU HD21 H 134.892 1.841 -2.204 1.00 . A A . 114 LEU HD21 1 1
14 32835 1 1 114 LEU HD22 H 135.391 0.794 -3.532 1.00 . A A . 114 LEU HD22 1 1
14 32836 1 1 114 LEU HD23 H 136.541 1.927 -2.823 1.00 . A A . 114 LEU HD23 1 1
14 32837 1 1 114 LEU HG H 136.985 0.565 -1.034 1.00 . A A . 114 LEU HG 1 1
14 32838 1 1 114 LEU N N 132.545 -0.480 -0.824 1.00 . A A . 114 LEU N 1 1
14 32839 1 1 114 LEU O O 134.257 -2.967 -2.434 1.00 . A A . 114 LEU O 1 1
14 32840 1 1 115 ARG C C 133.164 -4.947 -1.189 1.00 . A A . 115 ARG C 1 1
14 32841 1 1 115 ARG CA C 134.195 -4.391 -0.212 1.00 . A A . 115 ARG CA 1 1
14 32842 1 1 115 ARG CB C 133.968 -4.926 1.210 1.00 . A A . 115 ARG CB 1 1
14 32843 1 1 115 ARG CD C 134.999 -2.936 2.332 1.00 . A A . 115 ARG CD 1 1
14 32844 1 1 115 ARG CG C 133.718 -3.760 2.169 1.00 . A A . 115 ARG CG 1 1
14 32845 1 1 115 ARG CZ C 137.274 -2.982 1.500 1.00 . A A . 115 ARG CZ 1 1
14 32846 1 1 115 ARG H H 133.859 -2.413 0.571 1.00 . A A . 115 ARG H 1 1
14 32847 1 1 115 ARG HA H 135.189 -4.650 -0.551 1.00 . A A . 115 ARG HA 1 1
14 32848 1 1 115 ARG HB2 H 133.118 -5.587 1.219 1.00 . A A . 115 ARG HB2 1 1
14 32849 1 1 115 ARG HB3 H 134.843 -5.470 1.533 1.00 . A A . 115 ARG HB3 1 1
14 32850 1 1 115 ARG HD2 H 134.815 -1.919 2.019 1.00 . A A . 115 ARG HD2 1 1
14 32851 1 1 115 ARG HD3 H 135.301 -2.943 3.369 1.00 . A A . 115 ARG HD3 1 1
14 32852 1 1 115 ARG HE H 135.908 -4.310 0.943 1.00 . A A . 115 ARG HE 1 1
14 32853 1 1 115 ARG HG2 H 132.935 -3.132 1.774 1.00 . A A . 115 ARG HG2 1 1
14 32854 1 1 115 ARG HG3 H 133.417 -4.145 3.132 1.00 . A A . 115 ARG HG3 1 1
14 32855 1 1 115 ARG HH11 H 136.782 -1.539 2.797 1.00 . A A . 115 ARG HH11 1 1
14 32856 1 1 115 ARG HH12 H 138.421 -1.518 2.240 1.00 . A A . 115 ARG HH12 1 1
14 32857 1 1 115 ARG HH21 H 138.044 -4.300 0.204 1.00 . A A . 115 ARG HH21 1 1
14 32858 1 1 115 ARG HH22 H 139.136 -3.081 0.772 1.00 . A A . 115 ARG HH22 1 1
14 32859 1 1 115 ARG N N 134.027 -2.921 -0.249 1.00 . A A . 115 ARG N 1 1
14 32860 1 1 115 ARG NE N 136.085 -3.521 1.496 1.00 . A A . 115 ARG NE 1 1
14 32861 1 1 115 ARG NH1 N 137.511 -1.931 2.236 1.00 . A A . 115 ARG NH1 1 1
14 32862 1 1 115 ARG NH2 N 138.225 -3.494 0.768 1.00 . A A . 115 ARG NH2 1 1
14 32863 1 1 115 ARG O O 133.459 -5.756 -2.041 1.00 . A A . 115 ARG O 1 1
14 32864 1 1 116 VAL C C 131.638 -4.830 -3.480 1.00 . A A . 116 VAL C 1 1
14 32865 1 1 116 VAL CA C 130.959 -4.910 -2.116 1.00 . A A . 116 VAL CA 1 1
14 32866 1 1 116 VAL CB C 129.744 -3.977 -2.062 1.00 . A A . 116 VAL CB 1 1
14 32867 1 1 116 VAL CG1 C 129.228 -3.694 -3.472 1.00 . A A . 116 VAL CG1 1 1
14 32868 1 1 116 VAL CG2 C 128.628 -4.622 -1.234 1.00 . A A . 116 VAL CG2 1 1
14 32869 1 1 116 VAL H H 131.742 -3.753 -0.488 1.00 . A A . 116 VAL H 1 1
14 32870 1 1 116 VAL HA H 130.667 -5.928 -1.906 1.00 . A A . 116 VAL HA 1 1
14 32871 1 1 116 VAL HB H 130.038 -3.052 -1.601 1.00 . A A . 116 VAL HB 1 1
14 32872 1 1 116 VAL HG11 H 129.040 -4.628 -3.980 1.00 . A A . 116 VAL HG11 1 1
14 32873 1 1 116 VAL HG12 H 129.967 -3.127 -4.019 1.00 . A A . 116 VAL HG12 1 1
14 32874 1 1 116 VAL HG13 H 128.313 -3.126 -3.411 1.00 . A A . 116 VAL HG13 1 1
14 32875 1 1 116 VAL HG21 H 129.035 -5.416 -0.631 1.00 . A A . 116 VAL HG21 1 1
14 32876 1 1 116 VAL HG22 H 127.876 -5.024 -1.896 1.00 . A A . 116 VAL HG22 1 1
14 32877 1 1 116 VAL HG23 H 128.180 -3.878 -0.592 1.00 . A A . 116 VAL HG23 1 1
14 32878 1 1 116 VAL N N 131.964 -4.453 -1.135 1.00 . A A . 116 VAL N 1 1
14 32879 1 1 116 VAL O O 131.396 -5.624 -4.363 1.00 . A A . 116 VAL O 1 1
14 32880 1 1 117 GLY C C 133.819 -5.151 -5.257 1.00 . A A . 117 GLY C 1 1
14 32881 1 1 117 GLY CA C 133.253 -3.774 -4.928 1.00 . A A . 117 GLY CA 1 1
14 32882 1 1 117 GLY H H 132.731 -3.273 -2.906 1.00 . A A . 117 GLY H 1 1
14 32883 1 1 117 GLY HA2 H 132.576 -3.454 -5.705 1.00 . A A . 117 GLY HA2 1 1
14 32884 1 1 117 GLY HA3 H 134.061 -3.067 -4.831 1.00 . A A . 117 GLY HA3 1 1
14 32885 1 1 117 GLY N N 132.524 -3.885 -3.642 1.00 . A A . 117 GLY N 1 1
14 32886 1 1 117 GLY O O 133.661 -5.664 -6.360 1.00 . A A . 117 GLY O 1 1
14 32887 1 1 118 ILE C C 133.866 -7.971 -5.154 1.00 . A A . 118 ILE C 1 1
14 32888 1 1 118 ILE CA C 135.007 -7.129 -4.602 1.00 . A A . 118 ILE CA 1 1
14 32889 1 1 118 ILE CB C 135.651 -7.793 -3.366 1.00 . A A . 118 ILE CB 1 1
14 32890 1 1 118 ILE CD1 C 133.329 -8.203 -2.413 1.00 . A A . 118 ILE CD1 1 1
14 32891 1 1 118 ILE CG1 C 134.759 -7.737 -2.113 1.00 . A A . 118 ILE CG1 1 1
14 32892 1 1 118 ILE CG2 C 136.949 -7.057 -3.049 1.00 . A A . 118 ILE CG2 1 1
14 32893 1 1 118 ILE H H 134.577 -5.369 -3.417 1.00 . A A . 118 ILE H 1 1
14 32894 1 1 118 ILE HA H 135.757 -7.029 -5.375 1.00 . A A . 118 ILE HA 1 1
14 32895 1 1 118 ILE HB H 135.880 -8.824 -3.600 1.00 . A A . 118 ILE HB 1 1
14 32896 1 1 118 ILE HD11 H 133.350 -8.990 -3.147 1.00 . A A . 118 ILE HD11 1 1
14 32897 1 1 118 ILE HD12 H 132.747 -7.378 -2.782 1.00 . A A . 118 ILE HD12 1 1
14 32898 1 1 118 ILE HD13 H 132.877 -8.574 -1.506 1.00 . A A . 118 ILE HD13 1 1
14 32899 1 1 118 ILE HG12 H 135.182 -8.383 -1.358 1.00 . A A . 118 ILE HG12 1 1
14 32900 1 1 118 ILE HG13 H 134.742 -6.731 -1.738 1.00 . A A . 118 ILE HG13 1 1
14 32901 1 1 118 ILE HG21 H 137.573 -7.031 -3.929 1.00 . A A . 118 ILE HG21 1 1
14 32902 1 1 118 ILE HG22 H 137.467 -7.567 -2.252 1.00 . A A . 118 ILE HG22 1 1
14 32903 1 1 118 ILE HG23 H 136.721 -6.046 -2.740 1.00 . A A . 118 ILE HG23 1 1
14 32904 1 1 118 ILE N N 134.466 -5.779 -4.305 1.00 . A A . 118 ILE N 1 1
14 32905 1 1 118 ILE O O 134.067 -8.838 -5.981 1.00 . A A . 118 ILE O 1 1
14 32906 1 1 119 ALA C C 131.292 -8.073 -6.711 1.00 . A A . 119 ALA C 1 1
14 32907 1 1 119 ALA CA C 131.519 -8.486 -5.261 1.00 . A A . 119 ALA CA 1 1
14 32908 1 1 119 ALA CB C 130.261 -8.232 -4.431 1.00 . A A . 119 ALA CB 1 1
14 32909 1 1 119 ALA H H 132.503 -7.001 -4.064 1.00 . A A . 119 ALA H 1 1
14 32910 1 1 119 ALA HA H 131.762 -9.534 -5.230 1.00 . A A . 119 ALA HA 1 1
14 32911 1 1 119 ALA HB1 H 130.116 -9.059 -3.755 1.00 . A A . 119 ALA HB1 1 1
14 32912 1 1 119 ALA HB2 H 129.406 -8.148 -5.084 1.00 . A A . 119 ALA HB2 1 1
14 32913 1 1 119 ALA HB3 H 130.374 -7.322 -3.866 1.00 . A A . 119 ALA HB3 1 1
14 32914 1 1 119 ALA N N 132.658 -7.710 -4.725 1.00 . A A . 119 ALA N 1 1
14 32915 1 1 119 ALA O O 130.853 -8.858 -7.521 1.00 . A A . 119 ALA O 1 1
14 32916 1 1 120 VAL C C 132.099 -7.577 -9.303 1.00 . A A . 120 VAL C 1 1
14 32917 1 1 120 VAL CA C 131.431 -6.485 -8.498 1.00 . A A . 120 VAL CA 1 1
14 32918 1 1 120 VAL CB C 132.083 -5.136 -8.781 1.00 . A A . 120 VAL CB 1 1
14 32919 1 1 120 VAL CG1 C 131.943 -4.806 -10.266 1.00 . A A . 120 VAL CG1 1 1
14 32920 1 1 120 VAL CG2 C 131.391 -4.060 -7.947 1.00 . A A . 120 VAL CG2 1 1
14 32921 1 1 120 VAL H H 132.004 -6.230 -6.432 1.00 . A A . 120 VAL H 1 1
14 32922 1 1 120 VAL HA H 130.386 -6.451 -8.739 1.00 . A A . 120 VAL HA 1 1
14 32923 1 1 120 VAL HB H 133.124 -5.181 -8.518 1.00 . A A . 120 VAL HB 1 1
14 32924 1 1 120 VAL HG11 H 130.950 -5.070 -10.600 1.00 . A A . 120 VAL HG11 1 1
14 32925 1 1 120 VAL HG12 H 132.673 -5.367 -10.829 1.00 . A A . 120 VAL HG12 1 1
14 32926 1 1 120 VAL HG13 H 132.105 -3.749 -10.416 1.00 . A A . 120 VAL HG13 1 1
14 32927 1 1 120 VAL HG21 H 130.467 -3.773 -8.426 1.00 . A A . 120 VAL HG21 1 1
14 32928 1 1 120 VAL HG22 H 132.036 -3.199 -7.862 1.00 . A A . 120 VAL HG22 1 1
14 32929 1 1 120 VAL HG23 H 131.180 -4.451 -6.964 1.00 . A A . 120 VAL HG23 1 1
14 32930 1 1 120 VAL N N 131.620 -6.863 -7.075 1.00 . A A . 120 VAL N 1 1
14 32931 1 1 120 VAL O O 131.574 -8.058 -10.288 1.00 . A A . 120 VAL O 1 1
14 32932 1 1 121 ALA C C 133.298 -10.444 -8.948 1.00 . A A . 121 ALA C 1 1
14 32933 1 1 121 ALA CA C 133.897 -9.156 -9.525 1.00 . A A . 121 ALA CA 1 1
14 32934 1 1 121 ALA CB C 135.402 -9.113 -9.252 1.00 . A A . 121 ALA CB 1 1
14 32935 1 1 121 ALA H H 133.600 -7.656 -8.009 1.00 . A A . 121 ALA H 1 1
14 32936 1 1 121 ALA HA H 133.709 -9.107 -10.589 1.00 . A A . 121 ALA HA 1 1
14 32937 1 1 121 ALA HB1 H 135.812 -8.191 -9.638 1.00 . A A . 121 ALA HB1 1 1
14 32938 1 1 121 ALA HB2 H 135.881 -9.950 -9.737 1.00 . A A . 121 ALA HB2 1 1
14 32939 1 1 121 ALA HB3 H 135.576 -9.166 -8.187 1.00 . A A . 121 ALA HB3 1 1
14 32940 1 1 121 ALA N N 133.225 -8.026 -8.840 1.00 . A A . 121 ALA N 1 1
14 32941 1 1 121 ALA O O 133.418 -11.516 -9.507 1.00 . A A . 121 ALA O 1 1
14 32942 1 1 122 LYS C C 130.602 -11.148 -6.694 1.00 . A A . 122 LYS C 1 1
14 32943 1 1 122 LYS CA C 132.033 -11.500 -7.135 1.00 . A A . 122 LYS CA 1 1
14 32944 1 1 122 LYS CB C 132.872 -11.887 -5.913 1.00 . A A . 122 LYS CB 1 1
14 32945 1 1 122 LYS CD C 135.199 -12.737 -5.555 1.00 . A A . 122 LYS CD 1 1
14 32946 1 1 122 LYS CE C 136.106 -11.826 -6.385 1.00 . A A . 122 LYS CE 1 1
14 32947 1 1 122 LYS CG C 133.885 -12.968 -6.304 1.00 . A A . 122 LYS CG 1 1
14 32948 1 1 122 LYS H H 132.584 -9.435 -7.393 1.00 . A A . 122 LYS H 1 1
14 32949 1 1 122 LYS HA H 131.999 -12.330 -7.825 1.00 . A A . 122 LYS HA 1 1
14 32950 1 1 122 LYS HB2 H 133.397 -11.016 -5.548 1.00 . A A . 122 LYS HB2 1 1
14 32951 1 1 122 LYS HB3 H 132.225 -12.268 -5.137 1.00 . A A . 122 LYS HB3 1 1
14 32952 1 1 122 LYS HD2 H 134.993 -12.271 -4.603 1.00 . A A . 122 LYS HD2 1 1
14 32953 1 1 122 LYS HD3 H 135.693 -13.683 -5.394 1.00 . A A . 122 LYS HD3 1 1
14 32954 1 1 122 LYS HE2 H 135.501 -11.149 -6.967 1.00 . A A . 122 LYS HE2 1 1
14 32955 1 1 122 LYS HE3 H 136.748 -11.260 -5.725 1.00 . A A . 122 LYS HE3 1 1
14 32956 1 1 122 LYS HG2 H 133.490 -13.940 -6.046 1.00 . A A . 122 LYS HG2 1 1
14 32957 1 1 122 LYS HG3 H 134.068 -12.925 -7.367 1.00 . A A . 122 LYS HG3 1 1
14 32958 1 1 122 LYS HZ1 H 137.570 -12.040 -7.850 1.00 . A A . 122 LYS HZ1 1 1
14 32959 1 1 122 LYS HZ2 H 136.324 -13.190 -7.943 1.00 . A A . 122 LYS HZ2 1 1
14 32960 1 1 122 LYS HZ3 H 137.514 -13.319 -6.738 1.00 . A A . 122 LYS HZ3 1 1
14 32961 1 1 122 LYS N N 132.656 -10.321 -7.811 1.00 . A A . 122 LYS N 1 1
14 32962 1 1 122 LYS NZ N 136.942 -12.657 -7.298 1.00 . A A . 122 LYS NZ 1 1
14 32963 1 1 122 LYS O O 130.242 -11.321 -5.547 1.00 . A A . 122 LYS O 1 1
14 32964 1 1 123 SER C C 127.803 -11.255 -6.249 1.00 . A A . 123 SER C 1 1
14 32965 1 1 123 SER CA C 128.403 -10.226 -7.199 1.00 . A A . 123 SER CA 1 1
14 32966 1 1 123 SER CB C 127.537 -10.125 -8.455 1.00 . A A . 123 SER CB 1 1
14 32967 1 1 123 SER H H 130.114 -10.466 -8.495 1.00 . A A . 123 SER H 1 1
14 32968 1 1 123 SER HA H 128.426 -9.272 -6.705 1.00 . A A . 123 SER HA 1 1
14 32969 1 1 123 SER HB2 H 126.971 -11.033 -8.580 1.00 . A A . 123 SER HB2 1 1
14 32970 1 1 123 SER HB3 H 126.855 -9.290 -8.353 1.00 . A A . 123 SER HB3 1 1
14 32971 1 1 123 SER HG H 127.920 -9.345 -10.196 1.00 . A A . 123 SER HG 1 1
14 32972 1 1 123 SER N N 129.796 -10.623 -7.582 1.00 . A A . 123 SER N 1 1
14 32973 1 1 123 SER O O 126.800 -11.013 -5.609 1.00 . A A . 123 SER O 1 1
14 32974 1 1 123 SER OG O 128.373 -9.934 -9.589 1.00 . A A . 123 SER OG 1 1
14 32975 1 1 124 ASP C C 129.013 -14.374 -4.819 1.00 . A A . 124 ASP C 1 1
14 32976 1 1 124 ASP CA C 127.880 -13.429 -5.220 1.00 . A A . 124 ASP CA 1 1
14 32977 1 1 124 ASP CB C 126.763 -14.209 -5.918 1.00 . A A . 124 ASP CB 1 1
14 32978 1 1 124 ASP CG C 127.373 -15.213 -6.899 1.00 . A A . 124 ASP CG 1 1
14 32979 1 1 124 ASP H H 129.226 -12.557 -6.659 1.00 . A A . 124 ASP H 1 1
14 32980 1 1 124 ASP HA H 127.484 -12.951 -4.335 1.00 . A A . 124 ASP HA 1 1
14 32981 1 1 124 ASP HB2 H 126.175 -14.734 -5.179 1.00 . A A . 124 ASP HB2 1 1
14 32982 1 1 124 ASP HB3 H 126.129 -13.520 -6.458 1.00 . A A . 124 ASP HB3 1 1
14 32983 1 1 124 ASP N N 128.412 -12.391 -6.142 1.00 . A A . 124 ASP N 1 1
14 32984 1 1 124 ASP O O 128.919 -15.575 -4.972 1.00 . A A . 124 ASP O 1 1
14 32985 1 1 124 ASP OD1 O 128.497 -14.994 -7.318 1.00 . A A . 124 ASP OD1 1 1
14 32986 1 1 124 ASP OD2 O 126.704 -16.183 -7.214 1.00 . A A . 124 ASP OD2 1 1
14 32987 1 1 125 GLY C C 131.999 -14.056 -2.745 1.00 . A A . 125 GLY C 1 1
14 32988 1 1 125 GLY CA C 131.229 -14.705 -3.899 1.00 . A A . 125 GLY CA 1 1
14 32989 1 1 125 GLY H H 130.148 -12.864 -4.192 1.00 . A A . 125 GLY H 1 1
14 32990 1 1 125 GLY HA2 H 130.851 -15.667 -3.582 1.00 . A A . 125 GLY HA2 1 1
14 32991 1 1 125 GLY HA3 H 131.894 -14.840 -4.738 1.00 . A A . 125 GLY HA3 1 1
14 32992 1 1 125 GLY N N 130.090 -13.837 -4.306 1.00 . A A . 125 GLY N 1 1
14 32993 1 1 125 GLY O O 132.535 -14.735 -1.892 1.00 . A A . 125 GLY O 1 1
14 32994 1 1 126 ASN C C 131.878 -11.172 -0.802 1.00 . A A . 126 ASN C 1 1
14 32995 1 1 126 ASN CA C 132.817 -12.080 -1.606 1.00 . A A . 126 ASN CA 1 1
14 32996 1 1 126 ASN CB C 133.971 -11.265 -2.191 1.00 . A A . 126 ASN CB 1 1
14 32997 1 1 126 ASN CG C 135.256 -12.094 -2.141 1.00 . A A . 126 ASN CG 1 1
14 32998 1 1 126 ASN H H 131.637 -12.213 -3.407 1.00 . A A . 126 ASN H 1 1
14 32999 1 1 126 ASN HA H 133.218 -12.829 -0.950 1.00 . A A . 126 ASN HA 1 1
14 33000 1 1 126 ASN HB2 H 133.748 -11.010 -3.216 1.00 . A A . 126 ASN HB2 1 1
14 33001 1 1 126 ASN HB3 H 134.107 -10.367 -1.612 1.00 . A A . 126 ASN HB3 1 1
14 33002 1 1 126 ASN HD21 H 134.314 -13.829 -2.351 1.00 . A A . 126 ASN HD21 1 1
14 33003 1 1 126 ASN HD22 H 136.002 -13.933 -2.213 1.00 . A A . 126 ASN HD22 1 1
14 33004 1 1 126 ASN N N 132.069 -12.749 -2.710 1.00 . A A . 126 ASN N 1 1
14 33005 1 1 126 ASN ND2 N 135.185 -13.393 -2.244 1.00 . A A . 126 ASN ND2 1 1
14 33006 1 1 126 ASN O O 130.680 -11.161 -1.005 1.00 . A A . 126 ASN O 1 1
14 33007 1 1 126 ASN OD1 O 136.337 -11.554 -2.008 1.00 . A A . 126 ASN OD1 1 1
14 33008 1 1 127 PHE C C 131.033 -10.344 2.156 1.00 . A A . 127 PHE C 1 1
14 33009 1 1 127 PHE CA C 131.575 -9.537 0.980 1.00 . A A . 127 PHE CA 1 1
14 33010 1 1 127 PHE CB C 130.405 -8.965 0.175 1.00 . A A . 127 PHE CB 1 1
14 33011 1 1 127 PHE CD1 C 130.941 -6.542 0.569 1.00 . A A . 127 PHE CD1 1 1
14 33012 1 1 127 PHE CD2 C 128.861 -7.419 1.448 1.00 . A A . 127 PHE CD2 1 1
14 33013 1 1 127 PHE CE1 C 130.638 -5.283 1.105 1.00 . A A . 127 PHE CE1 1 1
14 33014 1 1 127 PHE CE2 C 128.556 -6.158 1.981 1.00 . A A . 127 PHE CE2 1 1
14 33015 1 1 127 PHE CG C 130.055 -7.608 0.739 1.00 . A A . 127 PHE CG 1 1
14 33016 1 1 127 PHE CZ C 129.446 -5.091 1.809 1.00 . A A . 127 PHE CZ 1 1
14 33017 1 1 127 PHE H H 133.386 -10.473 0.283 1.00 . A A . 127 PHE H 1 1
14 33018 1 1 127 PHE HA H 132.178 -8.724 1.359 1.00 . A A . 127 PHE HA 1 1
14 33019 1 1 127 PHE HB2 H 130.691 -8.867 -0.862 1.00 . A A . 127 PHE HB2 1 1
14 33020 1 1 127 PHE HB3 H 129.552 -9.621 0.257 1.00 . A A . 127 PHE HB3 1 1
14 33021 1 1 127 PHE HD1 H 131.857 -6.690 0.020 1.00 . A A . 127 PHE HD1 1 1
14 33022 1 1 127 PHE HD2 H 128.176 -8.242 1.582 1.00 . A A . 127 PHE HD2 1 1
14 33023 1 1 127 PHE HE1 H 131.324 -4.462 0.975 1.00 . A A . 127 PHE HE1 1 1
14 33024 1 1 127 PHE HE2 H 127.635 -6.008 2.523 1.00 . A A . 127 PHE HE2 1 1
14 33025 1 1 127 PHE HZ H 129.213 -4.119 2.222 1.00 . A A . 127 PHE HZ 1 1
14 33026 1 1 127 PHE N N 132.419 -10.430 0.129 1.00 . A A . 127 PHE N 1 1
14 33027 1 1 127 PHE O O 131.144 -11.552 2.189 1.00 . A A . 127 PHE O 1 1
14 33028 1 1 128 ASP C C 131.039 -10.696 5.288 1.00 . A A . 128 ASP C 1 1
14 33029 1 1 128 ASP CA C 129.908 -10.410 4.298 1.00 . A A . 128 ASP CA 1 1
14 33030 1 1 128 ASP CB C 129.269 -11.724 3.837 1.00 . A A . 128 ASP CB 1 1
14 33031 1 1 128 ASP CG C 128.563 -11.507 2.498 1.00 . A A . 128 ASP CG 1 1
14 33032 1 1 128 ASP H H 130.380 -8.713 3.075 1.00 . A A . 128 ASP H 1 1
14 33033 1 1 128 ASP HA H 129.161 -9.798 4.778 1.00 . A A . 128 ASP HA 1 1
14 33034 1 1 128 ASP HB2 H 130.033 -12.476 3.724 1.00 . A A . 128 ASP HB2 1 1
14 33035 1 1 128 ASP HB3 H 128.549 -12.051 4.570 1.00 . A A . 128 ASP HB3 1 1
14 33036 1 1 128 ASP N N 130.454 -9.686 3.121 1.00 . A A . 128 ASP N 1 1
14 33037 1 1 128 ASP O O 130.807 -11.099 6.406 1.00 . A A . 128 ASP O 1 1
14 33038 1 1 128 ASP OD1 O 127.698 -10.649 2.438 1.00 . A A . 128 ASP OD1 1 1
14 33039 1 1 128 ASP OD2 O 128.900 -12.203 1.554 1.00 . A A . 128 ASP OD2 1 1
14 33040 1 1 129 ASP C C 134.052 -9.421 6.229 1.00 . A A . 129 ASP C 1 1
14 33041 1 1 129 ASP CA C 133.403 -10.745 5.819 1.00 . A A . 129 ASP CA 1 1
14 33042 1 1 129 ASP CB C 134.440 -11.626 5.120 1.00 . A A . 129 ASP CB 1 1
14 33043 1 1 129 ASP CG C 133.930 -13.068 5.063 1.00 . A A . 129 ASP CG 1 1
14 33044 1 1 129 ASP H H 132.437 -10.151 3.983 1.00 . A A . 129 ASP H 1 1
14 33045 1 1 129 ASP HA H 133.038 -11.251 6.702 1.00 . A A . 129 ASP HA 1 1
14 33046 1 1 129 ASP HB2 H 134.604 -11.262 4.116 1.00 . A A . 129 ASP HB2 1 1
14 33047 1 1 129 ASP HB3 H 135.368 -11.597 5.670 1.00 . A A . 129 ASP HB3 1 1
14 33048 1 1 129 ASP N N 132.265 -10.483 4.889 1.00 . A A . 129 ASP N 1 1
14 33049 1 1 129 ASP O O 134.587 -9.294 7.312 1.00 . A A . 129 ASP O 1 1
14 33050 1 1 129 ASP OD1 O 133.527 -13.574 6.098 1.00 . A A . 129 ASP OD1 1 1
14 33051 1 1 129 ASP OD2 O 133.950 -13.641 3.986 1.00 . A A . 129 ASP OD2 1 1
14 33052 1 1 130 ASP C C 133.693 -6.397 6.712 1.00 . A A . 130 ASP C 1 1
14 33053 1 1 130 ASP CA C 134.619 -7.123 5.738 1.00 . A A . 130 ASP CA 1 1
14 33054 1 1 130 ASP CB C 134.800 -6.279 4.475 1.00 . A A . 130 ASP CB 1 1
14 33055 1 1 130 ASP CG C 136.102 -6.677 3.777 1.00 . A A . 130 ASP CG 1 1
14 33056 1 1 130 ASP H H 133.566 -8.545 4.512 1.00 . A A . 130 ASP H 1 1
14 33057 1 1 130 ASP HA H 135.578 -7.288 6.206 1.00 . A A . 130 ASP HA 1 1
14 33058 1 1 130 ASP HB2 H 133.967 -6.445 3.808 1.00 . A A . 130 ASP HB2 1 1
14 33059 1 1 130 ASP HB3 H 134.843 -5.234 4.744 1.00 . A A . 130 ASP HB3 1 1
14 33060 1 1 130 ASP N N 134.006 -8.431 5.380 1.00 . A A . 130 ASP N 1 1
14 33061 1 1 130 ASP O O 134.121 -5.592 7.512 1.00 . A A . 130 ASP O 1 1
14 33062 1 1 130 ASP OD1 O 136.106 -7.701 3.114 1.00 . A A . 130 ASP OD1 1 1
14 33063 1 1 130 ASP OD2 O 137.072 -5.951 3.917 1.00 . A A . 130 ASP OD2 1 1
14 33064 1 1 131 GLU C C 131.934 -6.157 9.010 1.00 . A A . 131 GLU C 1 1
14 33065 1 1 131 GLU CA C 131.454 -6.022 7.562 1.00 . A A . 131 GLU CA 1 1
14 33066 1 1 131 GLU CB C 130.079 -6.675 7.406 1.00 . A A . 131 GLU CB 1 1
14 33067 1 1 131 GLU CD C 130.360 -7.649 5.123 1.00 . A A . 131 GLU CD 1 1
14 33068 1 1 131 GLU CG C 130.221 -7.975 6.611 1.00 . A A . 131 GLU CG 1 1
14 33069 1 1 131 GLU H H 132.105 -7.341 5.993 1.00 . A A . 131 GLU H 1 1
14 33070 1 1 131 GLU HA H 131.383 -4.975 7.308 1.00 . A A . 131 GLU HA 1 1
14 33071 1 1 131 GLU HB2 H 129.666 -6.888 8.381 1.00 . A A . 131 GLU HB2 1 1
14 33072 1 1 131 GLU HB3 H 129.422 -6.003 6.877 1.00 . A A . 131 GLU HB3 1 1
14 33073 1 1 131 GLU HG2 H 131.098 -8.509 6.947 1.00 . A A . 131 GLU HG2 1 1
14 33074 1 1 131 GLU HG3 H 129.347 -8.587 6.764 1.00 . A A . 131 GLU HG3 1 1
14 33075 1 1 131 GLU N N 132.423 -6.684 6.647 1.00 . A A . 131 GLU N 1 1
14 33076 1 1 131 GLU O O 131.635 -5.335 9.847 1.00 . A A . 131 GLU O 1 1
14 33077 1 1 131 GLU OE1 O 129.477 -6.993 4.594 1.00 . A A . 131 GLU OE1 1 1
14 33078 1 1 131 GLU OE2 O 131.348 -8.060 4.537 1.00 . A A . 131 GLU OE2 1 1
14 33079 1 1 132 LYS C C 134.134 -6.196 11.029 1.00 . A A . 132 LYS C 1 1
14 33080 1 1 132 LYS CA C 133.163 -7.335 10.717 1.00 . A A . 132 LYS CA 1 1
14 33081 1 1 132 LYS CB C 133.875 -8.678 10.868 1.00 . A A . 132 LYS CB 1 1
14 33082 1 1 132 LYS CD C 132.929 -10.976 11.141 1.00 . A A . 132 LYS CD 1 1
14 33083 1 1 132 LYS CE C 132.351 -12.172 10.382 1.00 . A A . 132 LYS CE 1 1
14 33084 1 1 132 LYS CG C 133.034 -9.770 10.206 1.00 . A A . 132 LYS CG 1 1
14 33085 1 1 132 LYS H H 132.915 -7.843 8.635 1.00 . A A . 132 LYS H 1 1
14 33086 1 1 132 LYS HA H 132.325 -7.291 11.398 1.00 . A A . 132 LYS HA 1 1
14 33087 1 1 132 LYS HB2 H 134.843 -8.627 10.392 1.00 . A A . 132 LYS HB2 1 1
14 33088 1 1 132 LYS HB3 H 133.998 -8.904 11.916 1.00 . A A . 132 LYS HB3 1 1
14 33089 1 1 132 LYS HD2 H 133.910 -11.226 11.514 1.00 . A A . 132 LYS HD2 1 1
14 33090 1 1 132 LYS HD3 H 132.280 -10.731 11.969 1.00 . A A . 132 LYS HD3 1 1
14 33091 1 1 132 LYS HE2 H 131.280 -12.202 10.520 1.00 . A A . 132 LYS HE2 1 1
14 33092 1 1 132 LYS HE3 H 132.576 -12.075 9.330 1.00 . A A . 132 LYS HE3 1 1
14 33093 1 1 132 LYS HG2 H 132.047 -9.384 10.000 1.00 . A A . 132 LYS HG2 1 1
14 33094 1 1 132 LYS HG3 H 133.501 -10.071 9.282 1.00 . A A . 132 LYS HG3 1 1
14 33095 1 1 132 LYS HZ1 H 133.352 -13.978 10.117 1.00 . A A . 132 LYS HZ1 1 1
14 33096 1 1 132 LYS HZ2 H 132.221 -13.992 11.385 1.00 . A A . 132 LYS HZ2 1 1
14 33097 1 1 132 LYS HZ3 H 133.711 -13.198 11.580 1.00 . A A . 132 LYS HZ3 1 1
14 33098 1 1 132 LYS N N 132.676 -7.182 9.318 1.00 . A A . 132 LYS N 1 1
14 33099 1 1 132 LYS NZ N 132.954 -13.430 10.905 1.00 . A A . 132 LYS NZ 1 1
14 33100 1 1 132 LYS O O 133.971 -5.475 11.993 1.00 . A A . 132 LYS O 1 1
14 33101 1 1 133 SER C C 135.473 -3.604 9.964 1.00 . A A . 133 SER C 1 1
14 33102 1 1 133 SER CA C 136.100 -4.911 10.448 1.00 . A A . 133 SER CA 1 1
14 33103 1 1 133 SER CB C 137.390 -5.180 9.673 1.00 . A A . 133 SER CB 1 1
14 33104 1 1 133 SER H H 135.239 -6.601 9.430 1.00 . A A . 133 SER H 1 1
14 33105 1 1 133 SER HA H 136.317 -4.840 11.504 1.00 . A A . 133 SER HA 1 1
14 33106 1 1 133 SER HB2 H 137.246 -4.935 8.634 1.00 . A A . 133 SER HB2 1 1
14 33107 1 1 133 SER HB3 H 138.186 -4.569 10.077 1.00 . A A . 133 SER HB3 1 1
14 33108 1 1 133 SER HG H 136.917 -7.067 9.725 1.00 . A A . 133 SER HG 1 1
14 33109 1 1 133 SER N N 135.133 -6.017 10.210 1.00 . A A . 133 SER N 1 1
14 33110 1 1 133 SER O O 135.677 -2.549 10.534 1.00 . A A . 133 SER O 1 1
14 33111 1 1 133 SER OG O 137.728 -6.557 9.786 1.00 . A A . 133 SER OG 1 1
14 33112 1 1 134 ALA C C 132.999 -1.974 9.412 1.00 . A A . 134 ALA C 1 1
14 33113 1 1 134 ALA CA C 134.042 -2.440 8.399 1.00 . A A . 134 ALA CA 1 1
14 33114 1 1 134 ALA CB C 133.366 -2.741 7.061 1.00 . A A . 134 ALA CB 1 1
14 33115 1 1 134 ALA H H 134.537 -4.531 8.479 1.00 . A A . 134 ALA H 1 1
14 33116 1 1 134 ALA HA H 134.784 -1.667 8.263 1.00 . A A . 134 ALA HA 1 1
14 33117 1 1 134 ALA HB1 H 133.832 -3.601 6.606 1.00 . A A . 134 ALA HB1 1 1
14 33118 1 1 134 ALA HB2 H 133.472 -1.889 6.408 1.00 . A A . 134 ALA HB2 1 1
14 33119 1 1 134 ALA HB3 H 132.318 -2.943 7.224 1.00 . A A . 134 ALA HB3 1 1
14 33120 1 1 134 ALA N N 134.696 -3.670 8.917 1.00 . A A . 134 ALA N 1 1
14 33121 1 1 134 ALA O O 133.021 -0.845 9.861 1.00 . A A . 134 ALA O 1 1
14 33122 1 1 135 VAL C C 131.791 -1.885 12.031 1.00 . A A . 135 VAL C 1 1
14 33123 1 1 135 VAL CA C 131.070 -2.419 10.792 1.00 . A A . 135 VAL CA 1 1
14 33124 1 1 135 VAL CB C 130.161 -3.595 11.161 1.00 . A A . 135 VAL CB 1 1
14 33125 1 1 135 VAL CG1 C 130.898 -4.559 12.089 1.00 . A A . 135 VAL CG1 1 1
14 33126 1 1 135 VAL CG2 C 128.914 -3.057 11.864 1.00 . A A . 135 VAL CG2 1 1
14 33127 1 1 135 VAL H H 132.089 -3.747 9.432 1.00 . A A . 135 VAL H 1 1
14 33128 1 1 135 VAL HA H 130.470 -1.634 10.372 1.00 . A A . 135 VAL HA 1 1
14 33129 1 1 135 VAL HB H 129.864 -4.117 10.265 1.00 . A A . 135 VAL HB 1 1
14 33130 1 1 135 VAL HG11 H 130.626 -4.348 13.109 1.00 . A A . 135 VAL HG11 1 1
14 33131 1 1 135 VAL HG12 H 131.963 -4.439 11.967 1.00 . A A . 135 VAL HG12 1 1
14 33132 1 1 135 VAL HG13 H 130.620 -5.575 11.847 1.00 . A A . 135 VAL HG13 1 1
14 33133 1 1 135 VAL HG21 H 128.706 -2.057 11.517 1.00 . A A . 135 VAL HG21 1 1
14 33134 1 1 135 VAL HG22 H 129.079 -3.039 12.930 1.00 . A A . 135 VAL HG22 1 1
14 33135 1 1 135 VAL HG23 H 128.074 -3.692 11.636 1.00 . A A . 135 VAL HG23 1 1
14 33136 1 1 135 VAL N N 132.090 -2.834 9.793 1.00 . A A . 135 VAL N 1 1
14 33137 1 1 135 VAL O O 131.326 -0.983 12.694 1.00 . A A . 135 VAL O 1 1
14 33138 1 1 136 ARG C C 133.891 -0.426 13.402 1.00 . A A . 136 ARG C 1 1
14 33139 1 1 136 ARG CA C 133.700 -1.939 13.525 1.00 . A A . 136 ARG CA 1 1
14 33140 1 1 136 ARG CB C 135.070 -2.627 13.552 1.00 . A A . 136 ARG CB 1 1
14 33141 1 1 136 ARG CD C 136.345 -3.534 15.531 1.00 . A A . 136 ARG CD 1 1
14 33142 1 1 136 ARG CG C 135.823 -2.263 14.841 1.00 . A A . 136 ARG CG 1 1
14 33143 1 1 136 ARG CZ C 138.453 -4.173 16.540 1.00 . A A . 136 ARG CZ 1 1
14 33144 1 1 136 ARG H H 133.303 -3.149 11.787 1.00 . A A . 136 ARG H 1 1
14 33145 1 1 136 ARG HA H 133.158 -2.165 14.428 1.00 . A A . 136 ARG HA 1 1
14 33146 1 1 136 ARG HB2 H 134.931 -3.695 13.498 1.00 . A A . 136 ARG HB2 1 1
14 33147 1 1 136 ARG HB3 H 135.647 -2.301 12.701 1.00 . A A . 136 ARG HB3 1 1
14 33148 1 1 136 ARG HD2 H 135.917 -3.612 16.520 1.00 . A A . 136 ARG HD2 1 1
14 33149 1 1 136 ARG HD3 H 136.071 -4.406 14.954 1.00 . A A . 136 ARG HD3 1 1
14 33150 1 1 136 ARG HE H 138.337 -2.879 15.038 1.00 . A A . 136 ARG HE 1 1
14 33151 1 1 136 ARG HG2 H 136.659 -1.625 14.594 1.00 . A A . 136 ARG HG2 1 1
14 33152 1 1 136 ARG HG3 H 135.161 -1.736 15.511 1.00 . A A . 136 ARG HG3 1 1
14 33153 1 1 136 ARG HH11 H 136.780 -4.997 17.269 1.00 . A A . 136 ARG HH11 1 1
14 33154 1 1 136 ARG HH12 H 138.254 -5.493 18.032 1.00 . A A . 136 ARG HH12 1 1
14 33155 1 1 136 ARG HH21 H 140.271 -3.514 16.021 1.00 . A A . 136 ARG HH21 1 1
14 33156 1 1 136 ARG HH22 H 140.230 -4.654 17.325 1.00 . A A . 136 ARG HH22 1 1
14 33157 1 1 136 ARG N N 132.937 -2.428 12.341 1.00 . A A . 136 ARG N 1 1
14 33158 1 1 136 ARG NE N 137.829 -3.462 15.641 1.00 . A A . 136 ARG NE 1 1
14 33159 1 1 136 ARG NH1 N 137.776 -4.948 17.343 1.00 . A A . 136 ARG NH1 1 1
14 33160 1 1 136 ARG NH2 N 139.752 -4.109 16.636 1.00 . A A . 136 ARG NH2 1 1
14 33161 1 1 136 ARG O O 133.565 0.332 14.297 1.00 . A A . 136 ARG O 1 1
14 33162 1 1 137 GLU C C 133.293 2.168 11.811 1.00 . A A . 137 GLU C 1 1
14 33163 1 1 137 GLU CA C 134.631 1.478 12.095 1.00 . A A . 137 GLU CA 1 1
14 33164 1 1 137 GLU CB C 135.578 1.697 10.914 1.00 . A A . 137 GLU CB 1 1
14 33165 1 1 137 GLU CD C 137.543 2.943 11.824 1.00 . A A . 137 GLU CD 1 1
14 33166 1 1 137 GLU CG C 137.026 1.570 11.389 1.00 . A A . 137 GLU CG 1 1
14 33167 1 1 137 GLU H H 134.665 -0.612 11.588 1.00 . A A . 137 GLU H 1 1
14 33168 1 1 137 GLU HA H 135.069 1.900 12.988 1.00 . A A . 137 GLU HA 1 1
14 33169 1 1 137 GLU HB2 H 135.381 0.955 10.153 1.00 . A A . 137 GLU HB2 1 1
14 33170 1 1 137 GLU HB3 H 135.420 2.683 10.504 1.00 . A A . 137 GLU HB3 1 1
14 33171 1 1 137 GLU HG2 H 137.072 0.886 12.225 1.00 . A A . 137 GLU HG2 1 1
14 33172 1 1 137 GLU HG3 H 137.639 1.196 10.583 1.00 . A A . 137 GLU HG3 1 1
14 33173 1 1 137 GLU N N 134.414 0.018 12.293 1.00 . A A . 137 GLU N 1 1
14 33174 1 1 137 GLU O O 133.113 3.331 12.109 1.00 . A A . 137 GLU O 1 1
14 33175 1 1 137 GLU OE1 O 137.830 3.749 10.955 1.00 . A A . 137 GLU OE1 1 1
14 33176 1 1 137 GLU OE2 O 137.643 3.165 13.020 1.00 . A A . 137 GLU OE2 1 1
14 33177 1 1 138 ILE C C 130.300 2.393 12.234 1.00 . A A . 138 ILE C 1 1
14 33178 1 1 138 ILE CA C 131.039 2.099 10.924 1.00 . A A . 138 ILE CA 1 1
14 33179 1 1 138 ILE CB C 130.209 1.144 10.047 1.00 . A A . 138 ILE CB 1 1
14 33180 1 1 138 ILE CD1 C 130.459 1.901 7.670 1.00 . A A . 138 ILE CD1 1 1
14 33181 1 1 138 ILE CG1 C 129.553 1.928 8.904 1.00 . A A . 138 ILE CG1 1 1
14 33182 1 1 138 ILE CG2 C 129.116 0.461 10.878 1.00 . A A . 138 ILE CG2 1 1
14 33183 1 1 138 ILE H H 132.520 0.532 10.989 1.00 . A A . 138 ILE H 1 1
14 33184 1 1 138 ILE HA H 131.204 3.025 10.393 1.00 . A A . 138 ILE HA 1 1
14 33185 1 1 138 ILE HB H 130.862 0.389 9.636 1.00 . A A . 138 ILE HB 1 1
14 33186 1 1 138 ILE HD11 H 131.021 0.980 7.652 1.00 . A A . 138 ILE HD11 1 1
14 33187 1 1 138 ILE HD12 H 131.141 2.736 7.705 1.00 . A A . 138 ILE HD12 1 1
14 33188 1 1 138 ILE HD13 H 129.852 1.969 6.780 1.00 . A A . 138 ILE HD13 1 1
14 33189 1 1 138 ILE HG12 H 128.602 1.476 8.660 1.00 . A A . 138 ILE HG12 1 1
14 33190 1 1 138 ILE HG13 H 129.395 2.951 9.210 1.00 . A A . 138 ILE HG13 1 1
14 33191 1 1 138 ILE HG21 H 129.569 -0.103 11.676 1.00 . A A . 138 ILE HG21 1 1
14 33192 1 1 138 ILE HG22 H 128.551 -0.206 10.246 1.00 . A A . 138 ILE HG22 1 1
14 33193 1 1 138 ILE HG23 H 128.455 1.207 11.293 1.00 . A A . 138 ILE HG23 1 1
14 33194 1 1 138 ILE N N 132.356 1.468 11.229 1.00 . A A . 138 ILE N 1 1
14 33195 1 1 138 ILE O O 129.901 3.505 12.496 1.00 . A A . 138 ILE O 1 1
14 33196 1 1 139 ALA C C 130.093 2.739 15.120 1.00 . A A . 139 ALA C 1 1
14 33197 1 1 139 ALA CA C 129.407 1.617 14.343 1.00 . A A . 139 ALA CA 1 1
14 33198 1 1 139 ALA CB C 129.465 0.330 15.163 1.00 . A A . 139 ALA CB 1 1
14 33199 1 1 139 ALA H H 130.441 0.514 12.826 1.00 . A A . 139 ALA H 1 1
14 33200 1 1 139 ALA HA H 128.377 1.881 14.154 1.00 . A A . 139 ALA HA 1 1
14 33201 1 1 139 ALA HB1 H 129.343 0.567 16.208 1.00 . A A . 139 ALA HB1 1 1
14 33202 1 1 139 ALA HB2 H 130.422 -0.148 15.013 1.00 . A A . 139 ALA HB2 1 1
14 33203 1 1 139 ALA HB3 H 128.678 -0.337 14.848 1.00 . A A . 139 ALA HB3 1 1
14 33204 1 1 139 ALA N N 130.115 1.403 13.056 1.00 . A A . 139 ALA N 1 1
14 33205 1 1 139 ALA O O 129.451 3.569 15.733 1.00 . A A . 139 ALA O 1 1
14 33206 1 1 140 ARG C C 132.044 5.151 15.101 1.00 . A A . 140 ARG C 1 1
14 33207 1 1 140 ARG CA C 132.129 3.816 15.856 1.00 . A A . 140 ARG CA 1 1
14 33208 1 1 140 ARG CB C 133.595 3.379 16.014 1.00 . A A . 140 ARG CB 1 1
14 33209 1 1 140 ARG CD C 134.323 5.728 16.514 1.00 . A A . 140 ARG CD 1 1
14 33210 1 1 140 ARG CG C 134.548 4.512 15.610 1.00 . A A . 140 ARG CG 1 1
14 33211 1 1 140 ARG CZ C 135.613 7.014 18.111 1.00 . A A . 140 ARG CZ 1 1
14 33212 1 1 140 ARG H H 131.891 2.074 14.616 1.00 . A A . 140 ARG H 1 1
14 33213 1 1 140 ARG HA H 131.682 3.930 16.833 1.00 . A A . 140 ARG HA 1 1
14 33214 1 1 140 ARG HB2 H 133.778 3.111 17.044 1.00 . A A . 140 ARG HB2 1 1
14 33215 1 1 140 ARG HB3 H 133.780 2.520 15.385 1.00 . A A . 140 ARG HB3 1 1
14 33216 1 1 140 ARG HD2 H 134.121 6.596 15.905 1.00 . A A . 140 ARG HD2 1 1
14 33217 1 1 140 ARG HD3 H 133.483 5.543 17.168 1.00 . A A . 140 ARG HD3 1 1
14 33218 1 1 140 ARG HE H 136.298 5.343 17.285 1.00 . A A . 140 ARG HE 1 1
14 33219 1 1 140 ARG HG2 H 135.568 4.172 15.713 1.00 . A A . 140 ARG HG2 1 1
14 33220 1 1 140 ARG HG3 H 134.366 4.788 14.582 1.00 . A A . 140 ARG HG3 1 1
14 33221 1 1 140 ARG HH11 H 133.791 7.686 17.624 1.00 . A A . 140 ARG HH11 1 1
14 33222 1 1 140 ARG HH12 H 134.664 8.649 18.770 1.00 . A A . 140 ARG HH12 1 1
14 33223 1 1 140 ARG HH21 H 137.451 6.586 18.779 1.00 . A A . 140 ARG HH21 1 1
14 33224 1 1 140 ARG HH22 H 136.736 8.026 19.423 1.00 . A A . 140 ARG HH22 1 1
14 33225 1 1 140 ARG N N 131.395 2.760 15.108 1.00 . A A . 140 ARG N 1 1
14 33226 1 1 140 ARG NE N 135.545 5.969 17.332 1.00 . A A . 140 ARG NE 1 1
14 33227 1 1 140 ARG NH1 N 134.611 7.848 18.173 1.00 . A A . 140 ARG NH1 1 1
14 33228 1 1 140 ARG NH2 N 136.684 7.225 18.827 1.00 . A A . 140 ARG NH2 1 1
14 33229 1 1 140 ARG O O 131.908 6.200 15.698 1.00 . A A . 140 ARG O 1 1
14 33230 1 1 141 SER C C 130.642 6.968 13.086 1.00 . A A . 141 SER C 1 1
14 33231 1 1 141 SER CA C 132.060 6.397 13.021 1.00 . A A . 141 SER CA 1 1
14 33232 1 1 141 SER CB C 132.432 6.124 11.563 1.00 . A A . 141 SER CB 1 1
14 33233 1 1 141 SER H H 132.242 4.270 13.332 1.00 . A A . 141 SER H 1 1
14 33234 1 1 141 SER HA H 132.754 7.111 13.441 1.00 . A A . 141 SER HA 1 1
14 33235 1 1 141 SER HB2 H 131.680 5.500 11.109 1.00 . A A . 141 SER HB2 1 1
14 33236 1 1 141 SER HB3 H 132.490 7.062 11.027 1.00 . A A . 141 SER HB3 1 1
14 33237 1 1 141 SER HG H 134.138 5.732 10.714 1.00 . A A . 141 SER HG 1 1
14 33238 1 1 141 SER N N 132.128 5.124 13.798 1.00 . A A . 141 SER N 1 1
14 33239 1 1 141 SER O O 130.445 8.142 13.326 1.00 . A A . 141 SER O 1 1
14 33240 1 1 141 SER OG O 133.686 5.457 11.515 1.00 . A A . 141 SER OG 1 1
14 33241 1 1 142 LEU C C 127.783 6.659 14.386 1.00 . A A . 142 LEU C 1 1
14 33242 1 1 142 LEU CA C 128.250 6.636 12.928 1.00 . A A . 142 LEU CA 1 1
14 33243 1 1 142 LEU CB C 127.351 5.710 12.104 1.00 . A A . 142 LEU CB 1 1
14 33244 1 1 142 LEU CD1 C 127.253 4.245 10.085 1.00 . A A . 142 LEU CD1 1 1
14 33245 1 1 142 LEU CD2 C 128.226 6.529 9.907 1.00 . A A . 142 LEU CD2 1 1
14 33246 1 1 142 LEU CG C 128.072 5.307 10.813 1.00 . A A . 142 LEU CG 1 1
14 33247 1 1 142 LEU H H 129.832 5.206 12.686 1.00 . A A . 142 LEU H 1 1
14 33248 1 1 142 LEU HA H 128.205 7.636 12.521 1.00 . A A . 142 LEU HA 1 1
14 33249 1 1 142 LEU HB2 H 127.123 4.825 12.679 1.00 . A A . 142 LEU HB2 1 1
14 33250 1 1 142 LEU HB3 H 126.436 6.224 11.855 1.00 . A A . 142 LEU HB3 1 1
14 33251 1 1 142 LEU HD11 H 126.204 4.411 10.273 1.00 . A A . 142 LEU HD11 1 1
14 33252 1 1 142 LEU HD12 H 127.534 3.267 10.443 1.00 . A A . 142 LEU HD12 1 1
14 33253 1 1 142 LEU HD13 H 127.443 4.309 9.024 1.00 . A A . 142 LEU HD13 1 1
14 33254 1 1 142 LEU HD21 H 128.676 6.229 8.973 1.00 . A A . 142 LEU HD21 1 1
14 33255 1 1 142 LEU HD22 H 128.857 7.259 10.392 1.00 . A A . 142 LEU HD22 1 1
14 33256 1 1 142 LEU HD23 H 127.254 6.958 9.715 1.00 . A A . 142 LEU HD23 1 1
14 33257 1 1 142 LEU HG H 129.046 4.909 11.052 1.00 . A A . 142 LEU HG 1 1
14 33258 1 1 142 LEU N N 129.653 6.145 12.876 1.00 . A A . 142 LEU N 1 1
14 33259 1 1 142 LEU O O 127.488 7.704 14.931 1.00 . A A . 142 LEU O 1 1
14 33260 1 1 143 GLY C C 126.556 4.215 16.803 1.00 . A A . 143 GLY C 1 1
14 33261 1 1 143 GLY CA C 127.296 5.513 16.460 1.00 . A A . 143 GLY CA 1 1
14 33262 1 1 143 GLY H H 127.981 4.687 14.586 1.00 . A A . 143 GLY H 1 1
14 33263 1 1 143 GLY HA2 H 128.167 5.603 17.094 1.00 . A A . 143 GLY HA2 1 1
14 33264 1 1 143 GLY HA3 H 126.639 6.351 16.637 1.00 . A A . 143 GLY HA3 1 1
14 33265 1 1 143 GLY N N 127.728 5.523 15.032 1.00 . A A . 143 GLY N 1 1
14 33266 1 1 143 GLY O O 125.609 4.225 17.565 1.00 . A A . 143 GLY O 1 1
14 33267 1 1 144 PHE C C 127.207 0.922 17.426 1.00 . A A . 144 PHE C 1 1
14 33268 1 1 144 PHE CA C 126.275 1.816 16.606 1.00 . A A . 144 PHE CA 1 1
14 33269 1 1 144 PHE CB C 125.870 1.068 15.332 1.00 . A A . 144 PHE CB 1 1
14 33270 1 1 144 PHE CD1 C 124.786 3.222 14.596 1.00 . A A . 144 PHE CD1 1 1
14 33271 1 1 144 PHE CD2 C 125.725 1.747 12.918 1.00 . A A . 144 PHE CD2 1 1
14 33272 1 1 144 PHE CE1 C 124.396 4.115 13.591 1.00 . A A . 144 PHE CE1 1 1
14 33273 1 1 144 PHE CE2 C 125.334 2.637 11.913 1.00 . A A . 144 PHE CE2 1 1
14 33274 1 1 144 PHE CG C 125.452 2.039 14.258 1.00 . A A . 144 PHE CG 1 1
14 33275 1 1 144 PHE CZ C 124.670 3.823 12.250 1.00 . A A . 144 PHE CZ 1 1
14 33276 1 1 144 PHE H H 127.745 3.094 15.664 1.00 . A A . 144 PHE H 1 1
14 33277 1 1 144 PHE HA H 125.395 2.036 17.187 1.00 . A A . 144 PHE HA 1 1
14 33278 1 1 144 PHE HB2 H 126.706 0.487 14.978 1.00 . A A . 144 PHE HB2 1 1
14 33279 1 1 144 PHE HB3 H 125.046 0.406 15.555 1.00 . A A . 144 PHE HB3 1 1
14 33280 1 1 144 PHE HD1 H 124.572 3.446 15.630 1.00 . A A . 144 PHE HD1 1 1
14 33281 1 1 144 PHE HD2 H 126.239 0.833 12.659 1.00 . A A . 144 PHE HD2 1 1
14 33282 1 1 144 PHE HE1 H 123.886 5.029 13.852 1.00 . A A . 144 PHE HE1 1 1
14 33283 1 1 144 PHE HE2 H 125.546 2.407 10.879 1.00 . A A . 144 PHE HE2 1 1
14 33284 1 1 144 PHE HZ H 124.366 4.511 11.475 1.00 . A A . 144 PHE HZ 1 1
14 33285 1 1 144 PHE N N 126.974 3.095 16.270 1.00 . A A . 144 PHE N 1 1
14 33286 1 1 144 PHE O O 128.204 1.370 17.952 1.00 . A A . 144 PHE O 1 1
14 33287 1 1 145 ASP C C 129.131 -1.362 17.646 1.00 . A A . 145 ASP C 1 1
14 33288 1 1 145 ASP CA C 127.753 -1.277 18.310 1.00 . A A . 145 ASP CA 1 1
14 33289 1 1 145 ASP CB C 127.112 -2.667 18.321 1.00 . A A . 145 ASP CB 1 1
14 33290 1 1 145 ASP CG C 126.208 -2.804 19.547 1.00 . A A . 145 ASP CG 1 1
14 33291 1 1 145 ASP H H 126.079 -0.679 17.092 1.00 . A A . 145 ASP H 1 1
14 33292 1 1 145 ASP HA H 127.852 -0.919 19.323 1.00 . A A . 145 ASP HA 1 1
14 33293 1 1 145 ASP HB2 H 126.525 -2.798 17.423 1.00 . A A . 145 ASP HB2 1 1
14 33294 1 1 145 ASP HB3 H 127.885 -3.419 18.359 1.00 . A A . 145 ASP HB3 1 1
14 33295 1 1 145 ASP N N 126.888 -0.343 17.531 1.00 . A A . 145 ASP N 1 1
14 33296 1 1 145 ASP O O 129.269 -1.898 16.565 1.00 . A A . 145 ASP O 1 1
14 33297 1 1 145 ASP OD1 O 125.043 -2.458 19.442 1.00 . A A . 145 ASP OD1 1 1
14 33298 1 1 145 ASP OD2 O 126.697 -3.253 20.571 1.00 . A A . 145 ASP OD2 1 1
14 33299 1 1 146 PRO C C 131.983 -2.232 17.276 1.00 . A A . 146 PRO C 1 1
14 33300 1 1 146 PRO CA C 131.528 -0.839 17.726 1.00 . A A . 146 PRO CA 1 1
14 33301 1 1 146 PRO CB C 132.399 -0.350 18.885 1.00 . A A . 146 PRO CB 1 1
14 33302 1 1 146 PRO CD C 130.087 -0.158 19.588 1.00 . A A . 146 PRO CD 1 1
14 33303 1 1 146 PRO CG C 131.486 0.427 19.774 1.00 . A A . 146 PRO CG 1 1
14 33304 1 1 146 PRO HA H 131.600 -0.142 16.908 1.00 . A A . 146 PRO HA 1 1
14 33305 1 1 146 PRO HB2 H 132.816 -1.192 19.420 1.00 . A A . 146 PRO HB2 1 1
14 33306 1 1 146 PRO HB3 H 133.186 0.290 18.518 1.00 . A A . 146 PRO HB3 1 1
14 33307 1 1 146 PRO HD2 H 129.869 -0.869 20.371 1.00 . A A . 146 PRO HD2 1 1
14 33308 1 1 146 PRO HD3 H 129.352 0.629 19.572 1.00 . A A . 146 PRO HD3 1 1
14 33309 1 1 146 PRO HG2 H 131.801 0.325 20.804 1.00 . A A . 146 PRO HG2 1 1
14 33310 1 1 146 PRO HG3 H 131.486 1.466 19.487 1.00 . A A . 146 PRO HG3 1 1
14 33311 1 1 146 PRO N N 130.145 -0.829 18.280 1.00 . A A . 146 PRO N 1 1
14 33312 1 1 146 PRO O O 132.722 -2.905 17.966 1.00 . A A . 146 PRO O 1 1
14 33313 1 1 147 ALA C C 131.162 -5.108 16.223 1.00 . A A . 147 ALA C 1 1
14 33314 1 1 147 ALA CA C 131.997 -3.993 15.608 1.00 . A A . 147 ALA CA 1 1
14 33315 1 1 147 ALA CB C 133.458 -4.226 15.975 1.00 . A A . 147 ALA CB 1 1
14 33316 1 1 147 ALA H H 130.983 -2.094 15.565 1.00 . A A . 147 ALA H 1 1
14 33317 1 1 147 ALA HA H 131.897 -4.018 14.538 1.00 . A A . 147 ALA HA 1 1
14 33318 1 1 147 ALA HB1 H 133.950 -4.748 15.169 1.00 . A A . 147 ALA HB1 1 1
14 33319 1 1 147 ALA HB2 H 133.515 -4.819 16.876 1.00 . A A . 147 ALA HB2 1 1
14 33320 1 1 147 ALA HB3 H 133.937 -3.279 16.139 1.00 . A A . 147 ALA HB3 1 1
14 33321 1 1 147 ALA N N 131.566 -2.658 16.114 1.00 . A A . 147 ALA N 1 1
14 33322 1 1 147 ALA O O 131.152 -5.295 17.423 1.00 . A A . 147 ALA O 1 1
14 33323 1 1 148 GLU C C 128.640 -7.471 14.937 1.00 . A A . 148 GLU C 1 1
14 33324 1 1 148 GLU CA C 129.685 -7.002 15.959 1.00 . A A . 148 GLU CA 1 1
14 33325 1 1 148 GLU CB C 128.970 -6.551 17.242 1.00 . A A . 148 GLU CB 1 1
14 33326 1 1 148 GLU CD C 129.048 -8.441 18.879 1.00 . A A . 148 GLU CD 1 1
14 33327 1 1 148 GLU CG C 129.693 -7.115 18.471 1.00 . A A . 148 GLU CG 1 1
14 33328 1 1 148 GLU H H 130.530 -5.718 14.441 1.00 . A A . 148 GLU H 1 1
14 33329 1 1 148 GLU HA H 130.352 -7.819 16.190 1.00 . A A . 148 GLU HA 1 1
14 33330 1 1 148 GLU HB2 H 128.965 -5.471 17.291 1.00 . A A . 148 GLU HB2 1 1
14 33331 1 1 148 GLU HB3 H 127.953 -6.911 17.232 1.00 . A A . 148 GLU HB3 1 1
14 33332 1 1 148 GLU HG2 H 130.735 -7.278 18.237 1.00 . A A . 148 GLU HG2 1 1
14 33333 1 1 148 GLU HG3 H 129.614 -6.413 19.287 1.00 . A A . 148 GLU HG3 1 1
14 33334 1 1 148 GLU N N 130.488 -5.873 15.410 1.00 . A A . 148 GLU N 1 1
14 33335 1 1 148 GLU O O 127.595 -7.969 15.305 1.00 . A A . 148 GLU O 1 1
14 33336 1 1 148 GLU OE1 O 127.831 -8.513 18.865 1.00 . A A . 148 GLU OE1 1 1
14 33337 1 1 148 GLU OE2 O 129.783 -9.361 19.198 1.00 . A A . 148 GLU OE2 1 1
14 33338 1 1 149 PHE C C 128.476 -8.824 11.741 1.00 . A A . 149 PHE C 1 1
14 33339 1 1 149 PHE CA C 127.882 -7.757 12.659 1.00 . A A . 149 PHE CA 1 1
14 33340 1 1 149 PHE CB C 127.440 -6.557 11.825 1.00 . A A . 149 PHE CB 1 1
14 33341 1 1 149 PHE CD1 C 127.816 -4.928 13.707 1.00 . A A . 149 PHE CD1 1 1
14 33342 1 1 149 PHE CD2 C 125.642 -4.995 12.638 1.00 . A A . 149 PHE CD2 1 1
14 33343 1 1 149 PHE CE1 C 127.370 -3.917 14.558 1.00 . A A . 149 PHE CE1 1 1
14 33344 1 1 149 PHE CE2 C 125.195 -3.981 13.492 1.00 . A A . 149 PHE CE2 1 1
14 33345 1 1 149 PHE CG C 126.953 -5.468 12.746 1.00 . A A . 149 PHE CG 1 1
14 33346 1 1 149 PHE CZ C 126.061 -3.443 14.452 1.00 . A A . 149 PHE CZ 1 1
14 33347 1 1 149 PHE H H 129.735 -6.901 13.365 1.00 . A A . 149 PHE H 1 1
14 33348 1 1 149 PHE HA H 127.025 -8.167 13.172 1.00 . A A . 149 PHE HA 1 1
14 33349 1 1 149 PHE HB2 H 128.275 -6.193 11.245 1.00 . A A . 149 PHE HB2 1 1
14 33350 1 1 149 PHE HB3 H 126.640 -6.853 11.163 1.00 . A A . 149 PHE HB3 1 1
14 33351 1 1 149 PHE HD1 H 128.827 -5.288 13.789 1.00 . A A . 149 PHE HD1 1 1
14 33352 1 1 149 PHE HD2 H 124.975 -5.411 11.898 1.00 . A A . 149 PHE HD2 1 1
14 33353 1 1 149 PHE HE1 H 128.039 -3.501 15.297 1.00 . A A . 149 PHE HE1 1 1
14 33354 1 1 149 PHE HE2 H 124.184 -3.613 13.408 1.00 . A A . 149 PHE HE2 1 1
14 33355 1 1 149 PHE HZ H 125.719 -2.663 15.110 1.00 . A A . 149 PHE HZ 1 1
14 33356 1 1 149 PHE N N 128.894 -7.315 13.662 1.00 . A A . 149 PHE N 1 1
14 33357 1 1 149 PHE O O 128.506 -9.992 12.072 1.00 . A A . 149 PHE O 1 1
14 33358 1 1 150 GLY C C 128.362 -10.199 8.973 1.00 . A A . 150 GLY C 1 1
14 33359 1 1 150 GLY CA C 129.507 -9.439 9.646 1.00 . A A . 150 GLY CA 1 1
14 33360 1 1 150 GLY H H 128.894 -7.493 10.327 1.00 . A A . 150 GLY H 1 1
14 33361 1 1 150 GLY HA2 H 130.105 -8.935 8.900 1.00 . A A . 150 GLY HA2 1 1
14 33362 1 1 150 GLY HA3 H 130.121 -10.133 10.195 1.00 . A A . 150 GLY HA3 1 1
14 33363 1 1 150 GLY N N 128.934 -8.437 10.583 1.00 . A A . 150 GLY N 1 1
14 33364 1 1 150 GLY O O 128.390 -11.408 8.862 1.00 . A A . 150 GLY O 1 1
14 33365 1 1 151 LEU C C 126.652 -11.430 7.151 1.00 . A A . 151 LEU C 1 1
14 33366 1 1 151 LEU CA C 126.186 -10.170 7.883 1.00 . A A . 151 LEU CA 1 1
14 33367 1 1 151 LEU CB C 125.521 -9.212 6.887 1.00 . A A . 151 LEU CB 1 1
14 33368 1 1 151 LEU CD1 C 125.993 -8.396 4.571 1.00 . A A . 151 LEU CD1 1 1
14 33369 1 1 151 LEU CD2 C 126.995 -7.219 6.530 1.00 . A A . 151 LEU CD2 1 1
14 33370 1 1 151 LEU CG C 126.579 -8.583 5.972 1.00 . A A . 151 LEU CG 1 1
14 33371 1 1 151 LEU H H 127.346 -8.523 8.653 1.00 . A A . 151 LEU H 1 1
14 33372 1 1 151 LEU HA H 125.467 -10.448 8.640 1.00 . A A . 151 LEU HA 1 1
14 33373 1 1 151 LEU HB2 H 124.809 -9.761 6.287 1.00 . A A . 151 LEU HB2 1 1
14 33374 1 1 151 LEU HB3 H 125.007 -8.433 7.429 1.00 . A A . 151 LEU HB3 1 1
14 33375 1 1 151 LEU HD11 H 126.067 -9.324 4.023 1.00 . A A . 151 LEU HD11 1 1
14 33376 1 1 151 LEU HD12 H 126.543 -7.626 4.051 1.00 . A A . 151 LEU HD12 1 1
14 33377 1 1 151 LEU HD13 H 124.956 -8.107 4.650 1.00 . A A . 151 LEU HD13 1 1
14 33378 1 1 151 LEU HD21 H 127.579 -7.359 7.427 1.00 . A A . 151 LEU HD21 1 1
14 33379 1 1 151 LEU HD22 H 126.113 -6.639 6.761 1.00 . A A . 151 LEU HD22 1 1
14 33380 1 1 151 LEU HD23 H 127.586 -6.695 5.794 1.00 . A A . 151 LEU HD23 1 1
14 33381 1 1 151 LEU HG H 127.442 -9.229 5.914 1.00 . A A . 151 LEU HG 1 1
14 33382 1 1 151 LEU N N 127.348 -9.497 8.538 1.00 . A A . 151 LEU N 1 1
14 33383 1 1 151 LEU O O 126.984 -11.396 5.984 1.00 . A A . 151 LEU O 1 1
14 33384 1 1 152 LEU C C 126.130 -14.928 7.517 1.00 . A A . 152 LEU C 1 1
14 33385 1 1 152 LEU CA C 127.115 -13.809 7.177 1.00 . A A . 152 LEU CA 1 1
14 33386 1 1 152 LEU CB C 128.510 -14.182 7.684 1.00 . A A . 152 LEU CB 1 1
14 33387 1 1 152 LEU CD1 C 130.690 -12.979 7.966 1.00 . A A . 152 LEU CD1 1 1
14 33388 1 1 152 LEU CD2 C 130.116 -14.027 5.772 1.00 . A A . 152 LEU CD2 1 1
14 33389 1 1 152 LEU CG C 129.552 -13.298 6.994 1.00 . A A . 152 LEU CG 1 1
14 33390 1 1 152 LEU H H 126.398 -12.550 8.770 1.00 . A A . 152 LEU H 1 1
14 33391 1 1 152 LEU HA H 127.147 -13.670 6.106 1.00 . A A . 152 LEU HA 1 1
14 33392 1 1 152 LEU HB2 H 128.555 -14.030 8.753 1.00 . A A . 152 LEU HB2 1 1
14 33393 1 1 152 LEU HB3 H 128.711 -15.218 7.458 1.00 . A A . 152 LEU HB3 1 1
14 33394 1 1 152 LEU HD11 H 130.751 -13.751 8.718 1.00 . A A . 152 LEU HD11 1 1
14 33395 1 1 152 LEU HD12 H 130.502 -12.027 8.439 1.00 . A A . 152 LEU HD12 1 1
14 33396 1 1 152 LEU HD13 H 131.624 -12.931 7.423 1.00 . A A . 152 LEU HD13 1 1
14 33397 1 1 152 LEU HD21 H 130.961 -13.476 5.384 1.00 . A A . 152 LEU HD21 1 1
14 33398 1 1 152 LEU HD22 H 129.353 -14.101 5.012 1.00 . A A . 152 LEU HD22 1 1
14 33399 1 1 152 LEU HD23 H 130.435 -15.017 6.058 1.00 . A A . 152 LEU HD23 1 1
14 33400 1 1 152 LEU HG H 129.083 -12.377 6.680 1.00 . A A . 152 LEU HG 1 1
14 33401 1 1 152 LEU N N 126.674 -12.545 7.830 1.00 . A A . 152 LEU N 1 1
14 33402 1 1 152 LEU O O 126.513 -15.996 7.950 1.00 . A A . 152 LEU O 1 1
14 33403 1 1 153 GLU C C 123.076 -16.094 6.363 1.00 . A A . 153 GLU C 1 1
14 33404 1 1 153 GLU CA C 123.849 -15.738 7.635 1.00 . A A . 153 GLU CA 1 1
14 33405 1 1 153 GLU CB C 122.876 -15.210 8.692 1.00 . A A . 153 GLU CB 1 1
14 33406 1 1 153 GLU CD C 121.885 -13.602 7.057 1.00 . A A . 153 GLU CD 1 1
14 33407 1 1 153 GLU CG C 122.573 -13.737 8.417 1.00 . A A . 153 GLU CG 1 1
14 33408 1 1 153 GLU H H 124.576 -13.820 6.973 1.00 . A A . 153 GLU H 1 1
14 33409 1 1 153 GLU HA H 124.346 -16.619 8.012 1.00 . A A . 153 GLU HA 1 1
14 33410 1 1 153 GLU HB2 H 121.960 -15.781 8.653 1.00 . A A . 153 GLU HB2 1 1
14 33411 1 1 153 GLU HB3 H 123.321 -15.308 9.671 1.00 . A A . 153 GLU HB3 1 1
14 33412 1 1 153 GLU HG2 H 121.923 -13.354 9.190 1.00 . A A . 153 GLU HG2 1 1
14 33413 1 1 153 GLU HG3 H 123.494 -13.175 8.409 1.00 . A A . 153 GLU HG3 1 1
14 33414 1 1 153 GLU N N 124.862 -14.690 7.323 1.00 . A A . 153 GLU N 1 1
14 33415 1 1 153 GLU O O 122.494 -17.165 6.328 1.00 . A A . 153 GLU O 1 1
14 33416 1 1 153 GLU OXT O 123.079 -15.288 5.447 1.00 . A A . 153 GLU OXT 1 1
14 33417 1 1 153 GLU OE1 O 120.788 -14.116 6.917 1.00 . A A . 153 GLU OE1 1 1
14 33418 1 1 153 GLU OE2 O 122.468 -12.987 6.179 1.00 . A A . 153 GLU OE2 1 1
15 33419 1 1 1 MET C C 104.827 -2.389 -16.130 1.00 . A A . 1 MET C 1 1
15 33420 1 1 1 MET CA C 105.860 -1.706 -17.028 1.00 . A A . 1 MET CA 1 1
15 33421 1 1 1 MET CB C 106.042 -2.525 -18.309 1.00 . A A . 1 MET CB 1 1
15 33422 1 1 1 MET CE C 105.760 0.966 -19.745 1.00 . A A . 1 MET CE 1 1
15 33423 1 1 1 MET CG C 106.545 -1.614 -19.430 1.00 . A A . 1 MET CG 1 1
15 33424 1 1 1 MET H1 H 107.453 -0.619 -16.245 1.00 . A A . 1 MET H1 1 1
15 33425 1 1 1 MET H2 H 107.883 -2.156 -16.827 1.00 . A A . 1 MET H2 1 1
15 33426 1 1 1 MET H3 H 107.056 -2.003 -15.350 1.00 . A A . 1 MET H3 1 1
15 33427 1 1 1 MET HA H 105.517 -0.714 -17.281 1.00 . A A . 1 MET HA 1 1
15 33428 1 1 1 MET HB2 H 106.760 -3.312 -18.133 1.00 . A A . 1 MET HB2 1 1
15 33429 1 1 1 MET HB3 H 105.096 -2.958 -18.597 1.00 . A A . 1 MET HB3 1 1
15 33430 1 1 1 MET HE1 H 105.728 1.120 -18.675 1.00 . A A . 1 MET HE1 1 1
15 33431 1 1 1 MET HE2 H 105.138 1.700 -20.231 1.00 . A A . 1 MET HE2 1 1
15 33432 1 1 1 MET HE3 H 106.777 1.067 -20.099 1.00 . A A . 1 MET HE3 1 1
15 33433 1 1 1 MET HG2 H 107.271 -0.921 -19.032 1.00 . A A . 1 MET HG2 1 1
15 33434 1 1 1 MET HG3 H 107.006 -2.214 -20.201 1.00 . A A . 1 MET HG3 1 1
15 33435 1 1 1 MET N N 107.161 -1.614 -16.308 1.00 . A A . 1 MET N 1 1
15 33436 1 1 1 MET O O 104.122 -1.746 -15.378 1.00 . A A . 1 MET O 1 1
15 33437 1 1 1 MET SD S 105.153 -0.695 -20.131 1.00 . A A . 1 MET SD 1 1
15 33438 1 1 2 SER C C 104.413 -4.846 -14.047 1.00 . A A . 2 SER C 1 1
15 33439 1 1 2 SER CA C 103.743 -4.411 -15.351 1.00 . A A . 2 SER CA 1 1
15 33440 1 1 2 SER CB C 103.234 -5.644 -16.098 1.00 . A A . 2 SER CB 1 1
15 33441 1 1 2 SER H H 105.308 -4.189 -16.815 1.00 . A A . 2 SER H 1 1
15 33442 1 1 2 SER HA H 102.913 -3.757 -15.129 1.00 . A A . 2 SER HA 1 1
15 33443 1 1 2 SER HB2 H 102.707 -5.338 -16.986 1.00 . A A . 2 SER HB2 1 1
15 33444 1 1 2 SER HB3 H 104.074 -6.267 -16.378 1.00 . A A . 2 SER HB3 1 1
15 33445 1 1 2 SER HG H 102.776 -7.197 -15.019 1.00 . A A . 2 SER HG 1 1
15 33446 1 1 2 SER N N 104.731 -3.689 -16.201 1.00 . A A . 2 SER N 1 1
15 33447 1 1 2 SER O O 103.775 -5.371 -13.155 1.00 . A A . 2 SER O 1 1
15 33448 1 1 2 SER OG O 102.348 -6.371 -15.256 1.00 . A A . 2 SER OG 1 1
15 33449 1 1 3 PHE C C 107.232 -3.858 -12.161 1.00 . A A . 3 PHE C 1 1
15 33450 1 1 3 PHE CA C 106.404 -5.036 -12.680 1.00 . A A . 3 PHE CA 1 1
15 33451 1 1 3 PHE CB C 107.328 -6.220 -12.977 1.00 . A A . 3 PHE CB 1 1
15 33452 1 1 3 PHE CD1 C 108.273 -6.452 -10.652 1.00 . A A . 3 PHE CD1 1 1
15 33453 1 1 3 PHE CD2 C 107.041 -8.312 -11.602 1.00 . A A . 3 PHE CD2 1 1
15 33454 1 1 3 PHE CE1 C 108.481 -7.189 -9.480 1.00 . A A . 3 PHE CE1 1 1
15 33455 1 1 3 PHE CE2 C 107.249 -9.049 -10.429 1.00 . A A . 3 PHE CE2 1 1
15 33456 1 1 3 PHE CG C 107.553 -7.014 -11.713 1.00 . A A . 3 PHE CG 1 1
15 33457 1 1 3 PHE CZ C 107.969 -8.487 -9.368 1.00 . A A . 3 PHE CZ 1 1
15 33458 1 1 3 PHE H H 106.192 -4.210 -14.658 1.00 . A A . 3 PHE H 1 1
15 33459 1 1 3 PHE HA H 105.681 -5.324 -11.931 1.00 . A A . 3 PHE HA 1 1
15 33460 1 1 3 PHE HB2 H 106.872 -6.853 -13.724 1.00 . A A . 3 PHE HB2 1 1
15 33461 1 1 3 PHE HB3 H 108.275 -5.855 -13.345 1.00 . A A . 3 PHE HB3 1 1
15 33462 1 1 3 PHE HD1 H 108.668 -5.451 -10.738 1.00 . A A . 3 PHE HD1 1 1
15 33463 1 1 3 PHE HD2 H 106.485 -8.745 -12.420 1.00 . A A . 3 PHE HD2 1 1
15 33464 1 1 3 PHE HE1 H 109.037 -6.756 -8.661 1.00 . A A . 3 PHE HE1 1 1
15 33465 1 1 3 PHE HE2 H 106.854 -10.050 -10.344 1.00 . A A . 3 PHE HE2 1 1
15 33466 1 1 3 PHE HZ H 108.130 -9.055 -8.464 1.00 . A A . 3 PHE HZ 1 1
15 33467 1 1 3 PHE N N 105.695 -4.634 -13.927 1.00 . A A . 3 PHE N 1 1
15 33468 1 1 3 PHE O O 106.839 -3.168 -11.241 1.00 . A A . 3 PHE O 1 1
15 33469 1 1 4 PHE C C 108.786 -1.203 -12.988 1.00 . A A . 4 PHE C 1 1
15 33470 1 1 4 PHE CA C 109.225 -2.487 -12.283 1.00 . A A . 4 PHE CA 1 1
15 33471 1 1 4 PHE CB C 110.689 -2.779 -12.618 1.00 . A A . 4 PHE CB 1 1
15 33472 1 1 4 PHE CD1 C 110.664 -2.624 -15.134 1.00 . A A . 4 PHE CD1 1 1
15 33473 1 1 4 PHE CD2 C 110.964 -4.798 -14.102 1.00 . A A . 4 PHE CD2 1 1
15 33474 1 1 4 PHE CE1 C 110.744 -3.215 -16.401 1.00 . A A . 4 PHE CE1 1 1
15 33475 1 1 4 PHE CE2 C 111.044 -5.388 -15.369 1.00 . A A . 4 PHE CE2 1 1
15 33476 1 1 4 PHE CG C 110.775 -3.416 -13.985 1.00 . A A . 4 PHE CG 1 1
15 33477 1 1 4 PHE CZ C 110.933 -4.597 -16.518 1.00 . A A . 4 PHE CZ 1 1
15 33478 1 1 4 PHE H H 108.676 -4.188 -13.483 1.00 . A A . 4 PHE H 1 1
15 33479 1 1 4 PHE HA H 109.116 -2.367 -11.217 1.00 . A A . 4 PHE HA 1 1
15 33480 1 1 4 PHE HB2 H 111.251 -1.856 -12.615 1.00 . A A . 4 PHE HB2 1 1
15 33481 1 1 4 PHE HB3 H 111.100 -3.453 -11.882 1.00 . A A . 4 PHE HB3 1 1
15 33482 1 1 4 PHE HD1 H 110.518 -1.558 -15.044 1.00 . A A . 4 PHE HD1 1 1
15 33483 1 1 4 PHE HD2 H 111.049 -5.408 -13.215 1.00 . A A . 4 PHE HD2 1 1
15 33484 1 1 4 PHE HE1 H 110.658 -2.604 -17.288 1.00 . A A . 4 PHE HE1 1 1
15 33485 1 1 4 PHE HE2 H 111.190 -6.454 -15.460 1.00 . A A . 4 PHE HE2 1 1
15 33486 1 1 4 PHE HZ H 110.994 -5.052 -17.496 1.00 . A A . 4 PHE HZ 1 1
15 33487 1 1 4 PHE N N 108.376 -3.621 -12.744 1.00 . A A . 4 PHE N 1 1
15 33488 1 1 4 PHE O O 107.720 -1.137 -13.567 1.00 . A A . 4 PHE O 1 1
15 33489 1 1 5 ASP C C 110.448 1.733 -14.249 1.00 . A A . 5 ASP C 1 1
15 33490 1 1 5 ASP CA C 109.212 1.096 -13.613 1.00 . A A . 5 ASP CA 1 1
15 33491 1 1 5 ASP CB C 108.620 2.057 -12.579 1.00 . A A . 5 ASP CB 1 1
15 33492 1 1 5 ASP CG C 107.129 1.763 -12.403 1.00 . A A . 5 ASP CG 1 1
15 33493 1 1 5 ASP H H 110.452 -0.246 -12.471 1.00 . A A . 5 ASP H 1 1
15 33494 1 1 5 ASP HA H 108.477 0.894 -14.379 1.00 . A A . 5 ASP HA 1 1
15 33495 1 1 5 ASP HB2 H 109.127 1.927 -11.634 1.00 . A A . 5 ASP HB2 1 1
15 33496 1 1 5 ASP HB3 H 108.747 3.075 -12.919 1.00 . A A . 5 ASP HB3 1 1
15 33497 1 1 5 ASP N N 109.595 -0.178 -12.944 1.00 . A A . 5 ASP N 1 1
15 33498 1 1 5 ASP O O 110.561 2.940 -14.314 1.00 . A A . 5 ASP O 1 1
15 33499 1 1 5 ASP OD1 O 106.663 0.797 -12.985 1.00 . A A . 5 ASP OD1 1 1
15 33500 1 1 5 ASP OD2 O 106.478 2.509 -11.690 1.00 . A A . 5 ASP OD2 1 1
15 33501 1 1 6 LYS C C 112.880 2.881 -14.772 1.00 . A A . 6 LYS C 1 1
15 33502 1 1 6 LYS CA C 112.609 1.489 -15.342 1.00 . A A . 6 LYS CA 1 1
15 33503 1 1 6 LYS CB C 112.425 1.575 -16.862 1.00 . A A . 6 LYS CB 1 1
15 33504 1 1 6 LYS CD C 109.955 1.569 -17.260 1.00 . A A . 6 LYS CD 1 1
15 33505 1 1 6 LYS CE C 108.734 2.396 -16.852 1.00 . A A . 6 LYS CE 1 1
15 33506 1 1 6 LYS CG C 111.209 2.444 -17.195 1.00 . A A . 6 LYS CG 1 1
15 33507 1 1 6 LYS H H 111.257 -0.040 -14.645 1.00 . A A . 6 LYS H 1 1
15 33508 1 1 6 LYS HA H 113.446 0.843 -15.118 1.00 . A A . 6 LYS HA 1 1
15 33509 1 1 6 LYS HB2 H 113.309 2.010 -17.305 1.00 . A A . 6 LYS HB2 1 1
15 33510 1 1 6 LYS HB3 H 112.275 0.583 -17.261 1.00 . A A . 6 LYS HB3 1 1
15 33511 1 1 6 LYS HD2 H 109.824 1.205 -18.268 1.00 . A A . 6 LYS HD2 1 1
15 33512 1 1 6 LYS HD3 H 110.063 0.734 -16.586 1.00 . A A . 6 LYS HD3 1 1
15 33513 1 1 6 LYS HE2 H 107.869 1.752 -16.787 1.00 . A A . 6 LYS HE2 1 1
15 33514 1 1 6 LYS HE3 H 108.915 2.855 -15.892 1.00 . A A . 6 LYS HE3 1 1
15 33515 1 1 6 LYS HG2 H 111.084 3.199 -16.434 1.00 . A A . 6 LYS HG2 1 1
15 33516 1 1 6 LYS HG3 H 111.361 2.921 -18.152 1.00 . A A . 6 LYS HG3 1 1
15 33517 1 1 6 LYS HZ1 H 109.111 3.300 -18.690 1.00 . A A . 6 LYS HZ1 1 1
15 33518 1 1 6 LYS HZ2 H 108.687 4.388 -17.456 1.00 . A A . 6 LYS HZ2 1 1
15 33519 1 1 6 LYS HZ3 H 107.497 3.416 -18.181 1.00 . A A . 6 LYS HZ3 1 1
15 33520 1 1 6 LYS N N 111.374 0.931 -14.713 1.00 . A A . 6 LYS N 1 1
15 33521 1 1 6 LYS NZ N 108.489 3.455 -17.872 1.00 . A A . 6 LYS NZ 1 1
15 33522 1 1 6 LYS O O 113.236 3.800 -15.483 1.00 . A A . 6 LYS O 1 1
15 33523 1 1 7 VAL C C 114.413 4.725 -12.919 1.00 . A A . 7 VAL C 1 1
15 33524 1 1 7 VAL CA C 112.927 4.369 -12.860 1.00 . A A . 7 VAL CA 1 1
15 33525 1 1 7 VAL CB C 112.465 4.319 -11.399 1.00 . A A . 7 VAL CB 1 1
15 33526 1 1 7 VAL CG1 C 111.131 3.581 -11.312 1.00 . A A . 7 VAL CG1 1 1
15 33527 1 1 7 VAL CG2 C 113.497 3.580 -10.551 1.00 . A A . 7 VAL CG2 1 1
15 33528 1 1 7 VAL H H 112.403 2.285 -12.943 1.00 . A A . 7 VAL H 1 1
15 33529 1 1 7 VAL HA H 112.359 5.118 -13.389 1.00 . A A . 7 VAL HA 1 1
15 33530 1 1 7 VAL HB H 112.345 5.321 -11.026 1.00 . A A . 7 VAL HB 1 1
15 33531 1 1 7 VAL HG11 H 111.235 2.599 -11.749 1.00 . A A . 7 VAL HG11 1 1
15 33532 1 1 7 VAL HG12 H 110.378 4.137 -11.849 1.00 . A A . 7 VAL HG12 1 1
15 33533 1 1 7 VAL HG13 H 110.840 3.486 -10.277 1.00 . A A . 7 VAL HG13 1 1
15 33534 1 1 7 VAL HG21 H 113.012 3.151 -9.687 1.00 . A A . 7 VAL HG21 1 1
15 33535 1 1 7 VAL HG22 H 114.259 4.273 -10.227 1.00 . A A . 7 VAL HG22 1 1
15 33536 1 1 7 VAL HG23 H 113.945 2.796 -11.137 1.00 . A A . 7 VAL HG23 1 1
15 33537 1 1 7 VAL N N 112.699 3.041 -13.491 1.00 . A A . 7 VAL N 1 1
15 33538 1 1 7 VAL O O 114.777 5.877 -13.043 1.00 . A A . 7 VAL O 1 1
15 33539 1 1 8 LYS C C 117.028 5.261 -11.996 1.00 . A A . 8 LYS C 1 1
15 33540 1 1 8 LYS CA C 116.740 4.035 -12.865 1.00 . A A . 8 LYS CA 1 1
15 33541 1 1 8 LYS CB C 117.179 4.281 -14.317 1.00 . A A . 8 LYS CB 1 1
15 33542 1 1 8 LYS CD C 117.454 6.047 -16.064 1.00 . A A . 8 LYS CD 1 1
15 33543 1 1 8 LYS CE C 116.034 6.369 -16.534 1.00 . A A . 8 LYS CE 1 1
15 33544 1 1 8 LYS CG C 117.444 5.771 -14.559 1.00 . A A . 8 LYS CG 1 1
15 33545 1 1 8 LYS H H 114.957 2.828 -12.721 1.00 . A A . 8 LYS H 1 1
15 33546 1 1 8 LYS HA H 117.280 3.189 -12.470 1.00 . A A . 8 LYS HA 1 1
15 33547 1 1 8 LYS HB2 H 118.083 3.722 -14.511 1.00 . A A . 8 LYS HB2 1 1
15 33548 1 1 8 LYS HB3 H 116.401 3.943 -14.984 1.00 . A A . 8 LYS HB3 1 1
15 33549 1 1 8 LYS HD2 H 118.102 6.886 -16.271 1.00 . A A . 8 LYS HD2 1 1
15 33550 1 1 8 LYS HD3 H 117.815 5.175 -16.588 1.00 . A A . 8 LYS HD3 1 1
15 33551 1 1 8 LYS HE2 H 115.374 5.558 -16.265 1.00 . A A . 8 LYS HE2 1 1
15 33552 1 1 8 LYS HE3 H 115.697 7.280 -16.062 1.00 . A A . 8 LYS HE3 1 1
15 33553 1 1 8 LYS HG2 H 116.669 6.358 -14.092 1.00 . A A . 8 LYS HG2 1 1
15 33554 1 1 8 LYS HG3 H 118.403 6.038 -14.142 1.00 . A A . 8 LYS HG3 1 1
15 33555 1 1 8 LYS HZ1 H 116.974 6.837 -18.332 1.00 . A A . 8 LYS HZ1 1 1
15 33556 1 1 8 LYS HZ2 H 115.333 7.274 -18.273 1.00 . A A . 8 LYS HZ2 1 1
15 33557 1 1 8 LYS HZ3 H 115.776 5.645 -18.469 1.00 . A A . 8 LYS HZ3 1 1
15 33558 1 1 8 LYS N N 115.275 3.748 -12.825 1.00 . A A . 8 LYS N 1 1
15 33559 1 1 8 LYS NZ N 116.029 6.545 -18.014 1.00 . A A . 8 LYS NZ 1 1
15 33560 1 1 8 LYS O O 118.108 5.816 -12.015 1.00 . A A . 8 LYS O 1 1
15 33561 1 1 9 GLY C C 115.271 7.960 -10.762 1.00 . A A . 9 GLY C 1 1
15 33562 1 1 9 GLY CA C 116.256 6.868 -10.356 1.00 . A A . 9 GLY CA 1 1
15 33563 1 1 9 GLY H H 115.200 5.216 -11.232 1.00 . A A . 9 GLY H 1 1
15 33564 1 1 9 GLY HA2 H 116.080 6.589 -9.330 1.00 . A A . 9 GLY HA2 1 1
15 33565 1 1 9 GLY HA3 H 117.263 7.237 -10.466 1.00 . A A . 9 GLY HA3 1 1
15 33566 1 1 9 GLY N N 116.060 5.682 -11.230 1.00 . A A . 9 GLY N 1 1
15 33567 1 1 9 GLY O O 115.638 8.942 -11.377 1.00 . A A . 9 GLY O 1 1
15 33568 1 1 10 ALA C C 111.615 8.252 -10.705 1.00 . A A . 10 ALA C 1 1
15 33569 1 1 10 ALA CA C 113.020 8.840 -10.806 1.00 . A A . 10 ALA CA 1 1
15 33570 1 1 10 ALA CB C 113.280 9.301 -12.242 1.00 . A A . 10 ALA CB 1 1
15 33571 1 1 10 ALA H H 113.738 6.995 -9.929 1.00 . A A . 10 ALA H 1 1
15 33572 1 1 10 ALA HA H 113.106 9.683 -10.136 1.00 . A A . 10 ALA HA 1 1
15 33573 1 1 10 ALA HB1 H 113.742 8.500 -12.799 1.00 . A A . 10 ALA HB1 1 1
15 33574 1 1 10 ALA HB2 H 113.937 10.158 -12.231 1.00 . A A . 10 ALA HB2 1 1
15 33575 1 1 10 ALA HB3 H 112.344 9.571 -12.709 1.00 . A A . 10 ALA HB3 1 1
15 33576 1 1 10 ALA N N 114.020 7.800 -10.428 1.00 . A A . 10 ALA N 1 1
15 33577 1 1 10 ALA O O 110.738 8.566 -11.484 1.00 . A A . 10 ALA O 1 1
15 33578 1 1 11 LEU C C 108.994 7.875 -9.506 1.00 . A A . 11 LEU C 1 1
15 33579 1 1 11 LEU CA C 110.058 6.782 -9.582 1.00 . A A . 11 LEU CA 1 1
15 33580 1 1 11 LEU CB C 110.048 5.956 -8.295 1.00 . A A . 11 LEU CB 1 1
15 33581 1 1 11 LEU CD1 C 110.254 6.111 -5.816 1.00 . A A . 11 LEU CD1 1 1
15 33582 1 1 11 LEU CD2 C 110.656 8.139 -7.178 1.00 . A A . 11 LEU CD2 1 1
15 33583 1 1 11 LEU CG C 109.822 6.859 -7.073 1.00 . A A . 11 LEU CG 1 1
15 33584 1 1 11 LEU H H 112.124 7.162 -9.132 1.00 . A A . 11 LEU H 1 1
15 33585 1 1 11 LEU HA H 109.852 6.137 -10.424 1.00 . A A . 11 LEU HA 1 1
15 33586 1 1 11 LEU HB2 H 109.257 5.223 -8.348 1.00 . A A . 11 LEU HB2 1 1
15 33587 1 1 11 LEU HB3 H 110.996 5.451 -8.192 1.00 . A A . 11 LEU HB3 1 1
15 33588 1 1 11 LEU HD11 H 109.792 5.137 -5.801 1.00 . A A . 11 LEU HD11 1 1
15 33589 1 1 11 LEU HD12 H 109.952 6.669 -4.945 1.00 . A A . 11 LEU HD12 1 1
15 33590 1 1 11 LEU HD13 H 111.330 6.002 -5.818 1.00 . A A . 11 LEU HD13 1 1
15 33591 1 1 11 LEU HD21 H 111.632 7.903 -7.571 1.00 . A A . 11 LEU HD21 1 1
15 33592 1 1 11 LEU HD22 H 110.760 8.572 -6.194 1.00 . A A . 11 LEU HD22 1 1
15 33593 1 1 11 LEU HD23 H 110.165 8.846 -7.825 1.00 . A A . 11 LEU HD23 1 1
15 33594 1 1 11 LEU HG H 108.773 7.112 -7.000 1.00 . A A . 11 LEU HG 1 1
15 33595 1 1 11 LEU N N 111.399 7.399 -9.747 1.00 . A A . 11 LEU N 1 1
15 33596 1 1 11 LEU O O 109.238 9.018 -9.841 1.00 . A A . 11 LEU O 1 1
15 33597 1 1 12 THR C C 107.150 9.610 -7.908 1.00 . A A . 12 THR C 1 1
15 33598 1 1 12 THR CA C 106.746 8.569 -8.956 1.00 . A A . 12 THR CA 1 1
15 33599 1 1 12 THR CB C 105.435 7.901 -8.535 1.00 . A A . 12 THR CB 1 1
15 33600 1 1 12 THR CG2 C 104.666 7.453 -9.779 1.00 . A A . 12 THR CG2 1 1
15 33601 1 1 12 THR H H 107.639 6.613 -8.792 1.00 . A A . 12 THR H 1 1
15 33602 1 1 12 THR HA H 106.615 9.052 -9.913 1.00 . A A . 12 THR HA 1 1
15 33603 1 1 12 THR HB H 104.834 8.604 -7.980 1.00 . A A . 12 THR HB 1 1
15 33604 1 1 12 THR HG1 H 106.283 7.063 -6.998 1.00 . A A . 12 THR HG1 1 1
15 33605 1 1 12 THR HG21 H 105.242 6.709 -10.309 1.00 . A A . 12 THR HG21 1 1
15 33606 1 1 12 THR HG22 H 104.496 8.303 -10.422 1.00 . A A . 12 THR HG22 1 1
15 33607 1 1 12 THR HG23 H 103.717 7.030 -9.482 1.00 . A A . 12 THR HG23 1 1
15 33608 1 1 12 THR N N 107.817 7.540 -9.061 1.00 . A A . 12 THR N 1 1
15 33609 1 1 12 THR O O 108.107 9.434 -7.181 1.00 . A A . 12 THR O 1 1
15 33610 1 1 12 THR OG1 O 105.721 6.773 -7.720 1.00 . A A . 12 THR OG1 1 1
15 33611 1 1 13 SER C C 106.816 11.129 -5.416 1.00 . A A . 13 SER C 1 1
15 33612 1 1 13 SER CA C 106.760 11.744 -6.819 1.00 . A A . 13 SER CA 1 1
15 33613 1 1 13 SER CB C 105.689 12.835 -6.852 1.00 . A A . 13 SER CB 1 1
15 33614 1 1 13 SER H H 105.655 10.810 -8.416 1.00 . A A . 13 SER H 1 1
15 33615 1 1 13 SER HA H 107.720 12.176 -7.059 1.00 . A A . 13 SER HA 1 1
15 33616 1 1 13 SER HB2 H 105.419 13.046 -7.873 1.00 . A A . 13 SER HB2 1 1
15 33617 1 1 13 SER HB3 H 104.815 12.496 -6.313 1.00 . A A . 13 SER HB3 1 1
15 33618 1 1 13 SER HG H 105.654 14.753 -6.526 1.00 . A A . 13 SER HG 1 1
15 33619 1 1 13 SER N N 106.425 10.690 -7.821 1.00 . A A . 13 SER N 1 1
15 33620 1 1 13 SER O O 106.882 11.827 -4.426 1.00 . A A . 13 SER O 1 1
15 33621 1 1 13 SER OG O 106.204 14.016 -6.251 1.00 . A A . 13 SER OG 1 1
15 33622 1 1 14 GLY C C 107.901 9.772 -3.109 1.00 . A A . 14 GLY C 1 1
15 33623 1 1 14 GLY CA C 106.802 9.167 -3.987 1.00 . A A . 14 GLY CA 1 1
15 33624 1 1 14 GLY H H 106.706 9.285 -6.133 1.00 . A A . 14 GLY H 1 1
15 33625 1 1 14 GLY HA2 H 105.846 9.296 -3.505 1.00 . A A . 14 GLY HA2 1 1
15 33626 1 1 14 GLY HA3 H 106.997 8.112 -4.119 1.00 . A A . 14 GLY HA3 1 1
15 33627 1 1 14 GLY N N 106.772 9.829 -5.323 1.00 . A A . 14 GLY N 1 1
15 33628 1 1 14 GLY O O 107.696 10.051 -1.945 1.00 . A A . 14 GLY O 1 1
15 33629 1 1 15 ARG C C 109.689 11.738 -2.013 1.00 . A A . 15 ARG C 1 1
15 33630 1 1 15 ARG CA C 110.176 10.531 -2.824 1.00 . A A . 15 ARG CA 1 1
15 33631 1 1 15 ARG CB C 111.321 10.969 -3.741 1.00 . A A . 15 ARG CB 1 1
15 33632 1 1 15 ARG CD C 111.469 12.817 -5.432 1.00 . A A . 15 ARG CD 1 1
15 33633 1 1 15 ARG CG C 110.753 11.518 -5.053 1.00 . A A . 15 ARG CG 1 1
15 33634 1 1 15 ARG CZ C 112.112 13.958 -7.471 1.00 . A A . 15 ARG CZ 1 1
15 33635 1 1 15 ARG H H 109.225 9.725 -4.582 1.00 . A A . 15 ARG H 1 1
15 33636 1 1 15 ARG HA H 110.536 9.772 -2.147 1.00 . A A . 15 ARG HA 1 1
15 33637 1 1 15 ARG HB2 H 111.900 11.735 -3.247 1.00 . A A . 15 ARG HB2 1 1
15 33638 1 1 15 ARG HB3 H 111.953 10.121 -3.953 1.00 . A A . 15 ARG HB3 1 1
15 33639 1 1 15 ARG HD2 H 110.957 13.655 -4.983 1.00 . A A . 15 ARG HD2 1 1
15 33640 1 1 15 ARG HD3 H 112.488 12.787 -5.078 1.00 . A A . 15 ARG HD3 1 1
15 33641 1 1 15 ARG HE H 110.973 12.331 -7.472 1.00 . A A . 15 ARG HE 1 1
15 33642 1 1 15 ARG HG2 H 110.898 10.788 -5.835 1.00 . A A . 15 ARG HG2 1 1
15 33643 1 1 15 ARG HG3 H 109.699 11.714 -4.935 1.00 . A A . 15 ARG HG3 1 1
15 33644 1 1 15 ARG HH11 H 112.768 14.707 -5.734 1.00 . A A . 15 ARG HH11 1 1
15 33645 1 1 15 ARG HH12 H 113.262 15.566 -7.155 1.00 . A A . 15 ARG HH12 1 1
15 33646 1 1 15 ARG HH21 H 111.608 13.439 -9.337 1.00 . A A . 15 ARG HH21 1 1
15 33647 1 1 15 ARG HH22 H 112.605 14.848 -9.195 1.00 . A A . 15 ARG HH22 1 1
15 33648 1 1 15 ARG N N 109.069 9.965 -3.645 1.00 . A A . 15 ARG N 1 1
15 33649 1 1 15 ARG NE N 111.464 12.971 -6.915 1.00 . A A . 15 ARG NE 1 1
15 33650 1 1 15 ARG NH1 N 112.765 14.810 -6.729 1.00 . A A . 15 ARG NH1 1 1
15 33651 1 1 15 ARG NH2 N 112.108 14.092 -8.769 1.00 . A A . 15 ARG NH2 1 1
15 33652 1 1 15 ARG O O 109.764 11.750 -0.800 1.00 . A A . 15 ARG O 1 1
15 33653 1 1 16 GLU C C 107.359 13.779 -1.353 1.00 . A A . 16 GLU C 1 1
15 33654 1 1 16 GLU CA C 108.764 13.978 -1.931 1.00 . A A . 16 GLU CA 1 1
15 33655 1 1 16 GLU CB C 108.752 15.172 -2.893 1.00 . A A . 16 GLU CB 1 1
15 33656 1 1 16 GLU CD C 107.514 16.205 -4.803 1.00 . A A . 16 GLU CD 1 1
15 33657 1 1 16 GLU CG C 107.408 15.237 -3.622 1.00 . A A . 16 GLU CG 1 1
15 33658 1 1 16 GLU H H 109.185 12.743 -3.648 1.00 . A A . 16 GLU H 1 1
15 33659 1 1 16 GLU HA H 109.453 14.182 -1.126 1.00 . A A . 16 GLU HA 1 1
15 33660 1 1 16 GLU HB2 H 108.904 16.084 -2.335 1.00 . A A . 16 GLU HB2 1 1
15 33661 1 1 16 GLU HB3 H 109.544 15.058 -3.617 1.00 . A A . 16 GLU HB3 1 1
15 33662 1 1 16 GLU HG2 H 107.147 14.253 -3.985 1.00 . A A . 16 GLU HG2 1 1
15 33663 1 1 16 GLU HG3 H 106.645 15.585 -2.942 1.00 . A A . 16 GLU HG3 1 1
15 33664 1 1 16 GLU N N 109.219 12.762 -2.669 1.00 . A A . 16 GLU N 1 1
15 33665 1 1 16 GLU O O 107.057 14.237 -0.269 1.00 . A A . 16 GLU O 1 1
15 33666 1 1 16 GLU OE1 O 108.447 16.064 -5.577 1.00 . A A . 16 GLU OE1 1 1
15 33667 1 1 16 GLU OE2 O 106.661 17.070 -4.913 1.00 . A A . 16 GLU OE2 1 1
15 33668 1 1 17 GLU C C 105.046 11.816 -0.527 1.00 . A A . 17 GLU C 1 1
15 33669 1 1 17 GLU CA C 105.102 12.939 -1.568 1.00 . A A . 17 GLU CA 1 1
15 33670 1 1 17 GLU CB C 104.185 12.585 -2.740 1.00 . A A . 17 GLU CB 1 1
15 33671 1 1 17 GLU CD C 101.807 12.146 -3.369 1.00 . A A . 17 GLU CD 1 1
15 33672 1 1 17 GLU CG C 102.804 12.194 -2.210 1.00 . A A . 17 GLU CG 1 1
15 33673 1 1 17 GLU H H 106.744 12.786 -2.953 1.00 . A A . 17 GLU H 1 1
15 33674 1 1 17 GLU HA H 104.759 13.858 -1.117 1.00 . A A . 17 GLU HA 1 1
15 33675 1 1 17 GLU HB2 H 104.092 13.439 -3.395 1.00 . A A . 17 GLU HB2 1 1
15 33676 1 1 17 GLU HB3 H 104.606 11.755 -3.288 1.00 . A A . 17 GLU HB3 1 1
15 33677 1 1 17 GLU HG2 H 102.861 11.222 -1.742 1.00 . A A . 17 GLU HG2 1 1
15 33678 1 1 17 GLU HG3 H 102.477 12.925 -1.486 1.00 . A A . 17 GLU HG3 1 1
15 33679 1 1 17 GLU N N 106.491 13.129 -2.073 1.00 . A A . 17 GLU N 1 1
15 33680 1 1 17 GLU O O 104.519 11.991 0.551 1.00 . A A . 17 GLU O 1 1
15 33681 1 1 17 GLU OE1 O 101.920 11.246 -4.185 1.00 . A A . 17 GLU OE1 1 1
15 33682 1 1 17 GLU OE2 O 100.948 13.011 -3.422 1.00 . A A . 17 GLU OE2 1 1
15 33683 1 1 18 LEU C C 106.340 9.827 1.375 1.00 . A A . 18 LEU C 1 1
15 33684 1 1 18 LEU CA C 105.492 9.533 0.131 1.00 . A A . 18 LEU CA 1 1
15 33685 1 1 18 LEU CB C 105.986 8.244 -0.536 1.00 . A A . 18 LEU CB 1 1
15 33686 1 1 18 LEU CD1 C 104.417 6.848 0.825 1.00 . A A . 18 LEU CD1 1 1
15 33687 1 1 18 LEU CD2 C 103.653 7.835 -1.345 1.00 . A A . 18 LEU CD2 1 1
15 33688 1 1 18 LEU CG C 104.844 7.226 -0.596 1.00 . A A . 18 LEU CG 1 1
15 33689 1 1 18 LEU H H 105.964 10.526 -1.725 1.00 . A A . 18 LEU H 1 1
15 33690 1 1 18 LEU HA H 104.465 9.398 0.437 1.00 . A A . 18 LEU HA 1 1
15 33691 1 1 18 LEU HB2 H 106.323 8.462 -1.536 1.00 . A A . 18 LEU HB2 1 1
15 33692 1 1 18 LEU HB3 H 106.803 7.830 0.036 1.00 . A A . 18 LEU HB3 1 1
15 33693 1 1 18 LEU HD11 H 105.233 7.032 1.508 1.00 . A A . 18 LEU HD11 1 1
15 33694 1 1 18 LEU HD12 H 104.152 5.802 0.855 1.00 . A A . 18 LEU HD12 1 1
15 33695 1 1 18 LEU HD13 H 103.563 7.444 1.115 1.00 . A A . 18 LEU HD13 1 1
15 33696 1 1 18 LEU HD21 H 103.209 7.085 -1.983 1.00 . A A . 18 LEU HD21 1 1
15 33697 1 1 18 LEU HD22 H 103.991 8.665 -1.947 1.00 . A A . 18 LEU HD22 1 1
15 33698 1 1 18 LEU HD23 H 102.918 8.182 -0.634 1.00 . A A . 18 LEU HD23 1 1
15 33699 1 1 18 LEU HG H 105.182 6.342 -1.116 1.00 . A A . 18 LEU HG 1 1
15 33700 1 1 18 LEU N N 105.557 10.661 -0.843 1.00 . A A . 18 LEU N 1 1
15 33701 1 1 18 LEU O O 105.922 9.559 2.485 1.00 . A A . 18 LEU O 1 1
15 33702 1 1 19 THR C C 107.682 11.700 3.279 1.00 . A A . 19 THR C 1 1
15 33703 1 1 19 THR CA C 108.350 10.623 2.432 1.00 . A A . 19 THR CA 1 1
15 33704 1 1 19 THR CB C 109.747 11.087 2.020 1.00 . A A . 19 THR CB 1 1
15 33705 1 1 19 THR CG2 C 110.704 10.983 3.216 1.00 . A A . 19 THR CG2 1 1
15 33706 1 1 19 THR H H 107.868 10.569 0.328 1.00 . A A . 19 THR H 1 1
15 33707 1 1 19 THR HA H 108.431 9.715 3.005 1.00 . A A . 19 THR HA 1 1
15 33708 1 1 19 THR HB H 109.702 12.113 1.687 1.00 . A A . 19 THR HB 1 1
15 33709 1 1 19 THR HG1 H 110.198 9.355 1.266 1.00 . A A . 19 THR HG1 1 1
15 33710 1 1 19 THR HG21 H 111.072 11.966 3.471 1.00 . A A . 19 THR HG21 1 1
15 33711 1 1 19 THR HG22 H 111.537 10.345 2.958 1.00 . A A . 19 THR HG22 1 1
15 33712 1 1 19 THR HG23 H 110.185 10.565 4.066 1.00 . A A . 19 THR HG23 1 1
15 33713 1 1 19 THR N N 107.524 10.358 1.222 1.00 . A A . 19 THR N 1 1
15 33714 1 1 19 THR O O 107.420 11.504 4.447 1.00 . A A . 19 THR O 1 1
15 33715 1 1 19 THR OG1 O 110.210 10.265 0.961 1.00 . A A . 19 THR OG1 1 1
15 33716 1 1 20 ARG C C 105.450 13.381 4.107 1.00 . A A . 20 ARG C 1 1
15 33717 1 1 20 ARG CA C 106.732 13.916 3.468 1.00 . A A . 20 ARG CA 1 1
15 33718 1 1 20 ARG CB C 106.392 15.063 2.522 1.00 . A A . 20 ARG CB 1 1
15 33719 1 1 20 ARG CD C 107.390 16.782 1.013 1.00 . A A . 20 ARG CD 1 1
15 33720 1 1 20 ARG CG C 107.679 15.777 2.127 1.00 . A A . 20 ARG CG 1 1
15 33721 1 1 20 ARG CZ C 108.658 17.960 -0.682 1.00 . A A . 20 ARG CZ 1 1
15 33722 1 1 20 ARG H H 107.612 12.965 1.755 1.00 . A A . 20 ARG H 1 1
15 33723 1 1 20 ARG HA H 107.401 14.271 4.235 1.00 . A A . 20 ARG HA 1 1
15 33724 1 1 20 ARG HB2 H 105.909 14.671 1.640 1.00 . A A . 20 ARG HB2 1 1
15 33725 1 1 20 ARG HB3 H 105.734 15.759 3.020 1.00 . A A . 20 ARG HB3 1 1
15 33726 1 1 20 ARG HD2 H 106.626 16.386 0.361 1.00 . A A . 20 ARG HD2 1 1
15 33727 1 1 20 ARG HD3 H 107.050 17.711 1.446 1.00 . A A . 20 ARG HD3 1 1
15 33728 1 1 20 ARG HE H 109.433 16.485 0.398 1.00 . A A . 20 ARG HE 1 1
15 33729 1 1 20 ARG HG2 H 108.074 16.294 2.988 1.00 . A A . 20 ARG HG2 1 1
15 33730 1 1 20 ARG HG3 H 108.399 15.051 1.780 1.00 . A A . 20 ARG HG3 1 1
15 33731 1 1 20 ARG HH11 H 106.758 18.516 -0.381 1.00 . A A . 20 ARG HH11 1 1
15 33732 1 1 20 ARG HH12 H 107.611 19.395 -1.605 1.00 . A A . 20 ARG HH12 1 1
15 33733 1 1 20 ARG HH21 H 110.563 17.622 -1.196 1.00 . A A . 20 ARG HH21 1 1
15 33734 1 1 20 ARG HH22 H 109.766 18.889 -2.066 1.00 . A A . 20 ARG HH22 1 1
15 33735 1 1 20 ARG N N 107.394 12.830 2.698 1.00 . A A . 20 ARG N 1 1
15 33736 1 1 20 ARG NE N 108.634 17.026 0.229 1.00 . A A . 20 ARG NE 1 1
15 33737 1 1 20 ARG NH1 N 107.593 18.680 -0.907 1.00 . A A . 20 ARG NH1 1 1
15 33738 1 1 20 ARG NH2 N 109.747 18.174 -1.368 1.00 . A A . 20 ARG NH2 1 1
15 33739 1 1 20 ARG O O 105.118 13.710 5.229 1.00 . A A . 20 ARG O 1 1
15 33740 1 1 21 GLN C C 103.814 11.110 5.166 1.00 . A A . 21 GLN C 1 1
15 33741 1 1 21 GLN CA C 103.476 11.988 3.963 1.00 . A A . 21 GLN CA 1 1
15 33742 1 1 21 GLN CB C 102.767 11.153 2.901 1.00 . A A . 21 GLN CB 1 1
15 33743 1 1 21 GLN CD C 100.845 12.473 1.998 1.00 . A A . 21 GLN CD 1 1
15 33744 1 1 21 GLN CG C 102.300 12.062 1.762 1.00 . A A . 21 GLN CG 1 1
15 33745 1 1 21 GLN H H 105.021 12.298 2.502 1.00 . A A . 21 GLN H 1 1
15 33746 1 1 21 GLN HA H 102.830 12.794 4.278 1.00 . A A . 21 GLN HA 1 1
15 33747 1 1 21 GLN HB2 H 103.447 10.407 2.514 1.00 . A A . 21 GLN HB2 1 1
15 33748 1 1 21 GLN HB3 H 101.913 10.669 3.344 1.00 . A A . 21 GLN HB3 1 1
15 33749 1 1 21 GLN HE21 H 100.166 11.519 0.395 1.00 . A A . 21 GLN HE21 1 1
15 33750 1 1 21 GLN HE22 H 98.989 12.334 1.307 1.00 . A A . 21 GLN HE22 1 1
15 33751 1 1 21 GLN HG2 H 102.923 12.944 1.728 1.00 . A A . 21 GLN HG2 1 1
15 33752 1 1 21 GLN HG3 H 102.374 11.531 0.825 1.00 . A A . 21 GLN HG3 1 1
15 33753 1 1 21 GLN N N 104.731 12.554 3.402 1.00 . A A . 21 GLN N 1 1
15 33754 1 1 21 GLN NE2 N 99.924 12.076 1.164 1.00 . A A . 21 GLN NE2 1 1
15 33755 1 1 21 GLN O O 102.966 10.802 5.979 1.00 . A A . 21 GLN O 1 1
15 33756 1 1 21 GLN OE1 O 100.544 13.164 2.952 1.00 . A A . 21 GLN OE1 1 1
15 33757 1 1 22 VAL C C 104.824 10.395 7.706 1.00 . A A . 22 VAL C 1 1
15 33758 1 1 22 VAL CA C 105.430 9.824 6.425 1.00 . A A . 22 VAL CA 1 1
15 33759 1 1 22 VAL CB C 106.957 9.803 6.551 1.00 . A A . 22 VAL CB 1 1
15 33760 1 1 22 VAL CG1 C 107.373 9.037 7.808 1.00 . A A . 22 VAL CG1 1 1
15 33761 1 1 22 VAL CG2 C 107.560 9.122 5.325 1.00 . A A . 22 VAL CG2 1 1
15 33762 1 1 22 VAL H H 105.713 10.944 4.606 1.00 . A A . 22 VAL H 1 1
15 33763 1 1 22 VAL HA H 105.060 8.822 6.260 1.00 . A A . 22 VAL HA 1 1
15 33764 1 1 22 VAL HB H 107.324 10.817 6.615 1.00 . A A . 22 VAL HB 1 1
15 33765 1 1 22 VAL HG11 H 107.118 7.994 7.693 1.00 . A A . 22 VAL HG11 1 1
15 33766 1 1 22 VAL HG12 H 106.859 9.442 8.666 1.00 . A A . 22 VAL HG12 1 1
15 33767 1 1 22 VAL HG13 H 108.439 9.133 7.949 1.00 . A A . 22 VAL HG13 1 1
15 33768 1 1 22 VAL HG21 H 107.640 8.061 5.505 1.00 . A A . 22 VAL HG21 1 1
15 33769 1 1 22 VAL HG22 H 108.542 9.530 5.137 1.00 . A A . 22 VAL HG22 1 1
15 33770 1 1 22 VAL HG23 H 106.925 9.296 4.470 1.00 . A A . 22 VAL HG23 1 1
15 33771 1 1 22 VAL N N 105.045 10.693 5.279 1.00 . A A . 22 VAL N 1 1
15 33772 1 1 22 VAL O O 104.462 9.667 8.610 1.00 . A A . 22 VAL O 1 1
15 33773 1 1 23 GLY C C 102.631 11.843 9.103 1.00 . A A . 23 GLY C 1 1
15 33774 1 1 23 GLY CA C 104.089 12.292 9.008 1.00 . A A . 23 GLY CA 1 1
15 33775 1 1 23 GLY H H 104.977 12.262 7.046 1.00 . A A . 23 GLY H 1 1
15 33776 1 1 23 GLY HA2 H 104.632 11.960 9.883 1.00 . A A . 23 GLY HA2 1 1
15 33777 1 1 23 GLY HA3 H 104.129 13.368 8.941 1.00 . A A . 23 GLY HA3 1 1
15 33778 1 1 23 GLY N N 104.693 11.689 7.789 1.00 . A A . 23 GLY N 1 1
15 33779 1 1 23 GLY O O 101.883 12.291 9.949 1.00 . A A . 23 GLY O 1 1
15 33780 1 1 24 ARG C C 100.809 8.938 8.201 1.00 . A A . 24 ARG C 1 1
15 33781 1 1 24 ARG CA C 100.820 10.468 8.256 1.00 . A A . 24 ARG CA 1 1
15 33782 1 1 24 ARG CB C 100.068 11.026 7.046 1.00 . A A . 24 ARG CB 1 1
15 33783 1 1 24 ARG CD C 98.922 13.039 6.106 1.00 . A A . 24 ARG CD 1 1
15 33784 1 1 24 ARG CG C 99.709 12.491 7.299 1.00 . A A . 24 ARG CG 1 1
15 33785 1 1 24 ARG CZ C 98.192 15.255 5.455 1.00 . A A . 24 ARG CZ 1 1
15 33786 1 1 24 ARG H H 102.851 10.612 7.561 1.00 . A A . 24 ARG H 1 1
15 33787 1 1 24 ARG HA H 100.338 10.799 9.162 1.00 . A A . 24 ARG HA 1 1
15 33788 1 1 24 ARG HB2 H 100.694 10.954 6.168 1.00 . A A . 24 ARG HB2 1 1
15 33789 1 1 24 ARG HB3 H 99.163 10.458 6.890 1.00 . A A . 24 ARG HB3 1 1
15 33790 1 1 24 ARG HD2 H 99.285 12.583 5.197 1.00 . A A . 24 ARG HD2 1 1
15 33791 1 1 24 ARG HD3 H 97.874 12.810 6.231 1.00 . A A . 24 ARG HD3 1 1
15 33792 1 1 24 ARG HE H 99.905 14.932 6.406 1.00 . A A . 24 ARG HE 1 1
15 33793 1 1 24 ARG HG2 H 99.107 12.565 8.193 1.00 . A A . 24 ARG HG2 1 1
15 33794 1 1 24 ARG HG3 H 100.613 13.067 7.425 1.00 . A A . 24 ARG HG3 1 1
15 33795 1 1 24 ARG HH11 H 97.002 13.709 5.006 1.00 . A A . 24 ARG HH11 1 1
15 33796 1 1 24 ARG HH12 H 96.425 15.266 4.514 1.00 . A A . 24 ARG HH12 1 1
15 33797 1 1 24 ARG HH21 H 99.169 16.973 5.772 1.00 . A A . 24 ARG HH21 1 1
15 33798 1 1 24 ARG HH22 H 97.653 17.114 4.947 1.00 . A A . 24 ARG HH22 1 1
15 33799 1 1 24 ARG N N 102.226 10.956 8.233 1.00 . A A . 24 ARG N 1 1
15 33800 1 1 24 ARG NE N 99.103 14.516 6.028 1.00 . A A . 24 ARG NE 1 1
15 33801 1 1 24 ARG NH1 N 97.123 14.700 4.952 1.00 . A A . 24 ARG NH1 1 1
15 33802 1 1 24 ARG NH2 N 98.350 16.548 5.386 1.00 . A A . 24 ARG NH2 1 1
15 33803 1 1 24 ARG O O 100.085 8.288 8.928 1.00 . A A . 24 ARG O 1 1
15 33804 1 1 25 TYR C C 102.743 6.314 8.140 1.00 . A A . 25 TYR C 1 1
15 33805 1 1 25 TYR CA C 101.633 6.868 7.247 1.00 . A A . 25 TYR CA 1 1
15 33806 1 1 25 TYR CB C 101.901 6.445 5.801 1.00 . A A . 25 TYR CB 1 1
15 33807 1 1 25 TYR CD1 C 100.078 8.096 5.238 1.00 . A A . 25 TYR CD1 1 1
15 33808 1 1 25 TYR CD2 C 101.767 7.604 3.570 1.00 . A A . 25 TYR CD2 1 1
15 33809 1 1 25 TYR CE1 C 99.460 8.983 4.351 1.00 . A A . 25 TYR CE1 1 1
15 33810 1 1 25 TYR CE2 C 101.150 8.490 2.683 1.00 . A A . 25 TYR CE2 1 1
15 33811 1 1 25 TYR CG C 101.232 7.406 4.848 1.00 . A A . 25 TYR CG 1 1
15 33812 1 1 25 TYR CZ C 99.995 9.180 3.073 1.00 . A A . 25 TYR CZ 1 1
15 33813 1 1 25 TYR H H 102.182 8.897 6.764 1.00 . A A . 25 TYR H 1 1
15 33814 1 1 25 TYR HA H 100.682 6.470 7.567 1.00 . A A . 25 TYR HA 1 1
15 33815 1 1 25 TYR HB2 H 102.966 6.444 5.619 1.00 . A A . 25 TYR HB2 1 1
15 33816 1 1 25 TYR HB3 H 101.509 5.451 5.640 1.00 . A A . 25 TYR HB3 1 1
15 33817 1 1 25 TYR HD1 H 99.663 7.945 6.222 1.00 . A A . 25 TYR HD1 1 1
15 33818 1 1 25 TYR HD2 H 102.659 7.073 3.269 1.00 . A A . 25 TYR HD2 1 1
15 33819 1 1 25 TYR HE1 H 98.572 9.516 4.654 1.00 . A A . 25 TYR HE1 1 1
15 33820 1 1 25 TYR HE2 H 101.566 8.643 1.699 1.00 . A A . 25 TYR HE2 1 1
15 33821 1 1 25 TYR HH H 98.551 9.668 1.924 1.00 . A A . 25 TYR HH 1 1
15 33822 1 1 25 TYR N N 101.606 8.356 7.344 1.00 . A A . 25 TYR N 1 1
15 33823 1 1 25 TYR O O 102.658 5.207 8.633 1.00 . A A . 25 TYR O 1 1
15 33824 1 1 25 TYR OH O 99.386 10.055 2.197 1.00 . A A . 25 TYR OH 1 1
15 33825 1 1 26 LYS C C 105.436 5.262 8.608 1.00 . A A . 26 LYS C 1 1
15 33826 1 1 26 LYS CA C 104.898 6.567 9.201 1.00 . A A . 26 LYS CA 1 1
15 33827 1 1 26 LYS CB C 104.379 6.310 10.618 1.00 . A A . 26 LYS CB 1 1
15 33828 1 1 26 LYS CD C 103.607 7.593 12.620 1.00 . A A . 26 LYS CD 1 1
15 33829 1 1 26 LYS CE C 104.034 8.636 13.653 1.00 . A A . 26 LYS CE 1 1
15 33830 1 1 26 LYS CG C 104.637 7.541 11.490 1.00 . A A . 26 LYS CG 1 1
15 33831 1 1 26 LYS H H 103.845 7.957 7.936 1.00 . A A . 26 LYS H 1 1
15 33832 1 1 26 LYS HA H 105.688 7.302 9.233 1.00 . A A . 26 LYS HA 1 1
15 33833 1 1 26 LYS HB2 H 103.317 6.111 10.582 1.00 . A A . 26 LYS HB2 1 1
15 33834 1 1 26 LYS HB3 H 104.890 5.459 11.041 1.00 . A A . 26 LYS HB3 1 1
15 33835 1 1 26 LYS HD2 H 102.642 7.860 12.214 1.00 . A A . 26 LYS HD2 1 1
15 33836 1 1 26 LYS HD3 H 103.544 6.625 13.094 1.00 . A A . 26 LYS HD3 1 1
15 33837 1 1 26 LYS HE2 H 104.776 8.209 14.312 1.00 . A A . 26 LYS HE2 1 1
15 33838 1 1 26 LYS HE3 H 104.454 9.493 13.147 1.00 . A A . 26 LYS HE3 1 1
15 33839 1 1 26 LYS HG2 H 105.631 7.482 11.910 1.00 . A A . 26 LYS HG2 1 1
15 33840 1 1 26 LYS HG3 H 104.553 8.433 10.887 1.00 . A A . 26 LYS HG3 1 1
15 33841 1 1 26 LYS HZ1 H 103.084 9.040 15.462 1.00 . A A . 26 LYS HZ1 1 1
15 33842 1 1 26 LYS HZ2 H 102.056 8.412 14.263 1.00 . A A . 26 LYS HZ2 1 1
15 33843 1 1 26 LYS HZ3 H 102.577 10.027 14.180 1.00 . A A . 26 LYS HZ3 1 1
15 33844 1 1 26 LYS N N 103.788 7.067 8.347 1.00 . A A . 26 LYS N 1 1
15 33845 1 1 26 LYS NZ N 102.848 9.061 14.450 1.00 . A A . 26 LYS NZ 1 1
15 33846 1 1 26 LYS O O 106.295 4.618 9.177 1.00 . A A . 26 LYS O 1 1
15 33847 1 1 27 ASN C C 106.493 3.929 5.798 1.00 . A A . 27 ASN C 1 1
15 33848 1 1 27 ASN CA C 105.418 3.606 6.839 1.00 . A A . 27 ASN CA 1 1
15 33849 1 1 27 ASN CB C 104.245 2.894 6.160 1.00 . A A . 27 ASN CB 1 1
15 33850 1 1 27 ASN CG C 103.621 1.893 7.134 1.00 . A A . 27 ASN CG 1 1
15 33851 1 1 27 ASN H H 104.244 5.399 7.022 1.00 . A A . 27 ASN H 1 1
15 33852 1 1 27 ASN HA H 105.837 2.963 7.599 1.00 . A A . 27 ASN HA 1 1
15 33853 1 1 27 ASN HB2 H 103.503 3.623 5.868 1.00 . A A . 27 ASN HB2 1 1
15 33854 1 1 27 ASN HB3 H 104.599 2.370 5.285 1.00 . A A . 27 ASN HB3 1 1
15 33855 1 1 27 ASN HD21 H 102.250 3.170 7.791 1.00 . A A . 27 ASN HD21 1 1
15 33856 1 1 27 ASN HD22 H 102.200 1.626 8.494 1.00 . A A . 27 ASN HD22 1 1
15 33857 1 1 27 ASN N N 104.937 4.867 7.466 1.00 . A A . 27 ASN N 1 1
15 33858 1 1 27 ASN ND2 N 102.606 2.260 7.867 1.00 . A A . 27 ASN ND2 1 1
15 33859 1 1 27 ASN O O 106.603 5.044 5.328 1.00 . A A . 27 ASN O 1 1
15 33860 1 1 27 ASN OD1 O 104.062 0.765 7.229 1.00 . A A . 27 ASN OD1 1 1
15 33861 1 1 28 LYS C C 108.423 2.008 3.475 1.00 . A A . 28 LYS C 1 1
15 33862 1 1 28 LYS CA C 108.363 3.198 4.436 1.00 . A A . 28 LYS CA 1 1
15 33863 1 1 28 LYS CB C 109.699 3.321 5.162 1.00 . A A . 28 LYS CB 1 1
15 33864 1 1 28 LYS CD C 109.169 4.487 7.310 1.00 . A A . 28 LYS CD 1 1
15 33865 1 1 28 LYS CE C 108.454 5.776 7.721 1.00 . A A . 28 LYS CE 1 1
15 33866 1 1 28 LYS CG C 109.763 4.654 5.910 1.00 . A A . 28 LYS CG 1 1
15 33867 1 1 28 LYS H H 107.180 2.070 5.837 1.00 . A A . 28 LYS H 1 1
15 33868 1 1 28 LYS HA H 108.163 4.105 3.892 1.00 . A A . 28 LYS HA 1 1
15 33869 1 1 28 LYS HB2 H 109.792 2.510 5.865 1.00 . A A . 28 LYS HB2 1 1
15 33870 1 1 28 LYS HB3 H 110.505 3.272 4.446 1.00 . A A . 28 LYS HB3 1 1
15 33871 1 1 28 LYS HD2 H 108.464 3.668 7.308 1.00 . A A . 28 LYS HD2 1 1
15 33872 1 1 28 LYS HD3 H 109.960 4.278 8.013 1.00 . A A . 28 LYS HD3 1 1
15 33873 1 1 28 LYS HE2 H 109.038 6.627 7.404 1.00 . A A . 28 LYS HE2 1 1
15 33874 1 1 28 LYS HE3 H 107.481 5.812 7.255 1.00 . A A . 28 LYS HE3 1 1
15 33875 1 1 28 LYS HG2 H 110.792 4.966 5.992 1.00 . A A . 28 LYS HG2 1 1
15 33876 1 1 28 LYS HG3 H 109.201 5.400 5.368 1.00 . A A . 28 LYS HG3 1 1
15 33877 1 1 28 LYS HZ1 H 108.085 4.849 9.548 1.00 . A A . 28 LYS HZ1 1 1
15 33878 1 1 28 LYS HZ2 H 107.518 6.448 9.455 1.00 . A A . 28 LYS HZ2 1 1
15 33879 1 1 28 LYS HZ3 H 109.179 6.141 9.638 1.00 . A A . 28 LYS HZ3 1 1
15 33880 1 1 28 LYS N N 107.288 2.960 5.440 1.00 . A A . 28 LYS N 1 1
15 33881 1 1 28 LYS NZ N 108.297 5.806 9.203 1.00 . A A . 28 LYS NZ 1 1
15 33882 1 1 28 LYS O O 108.512 2.158 2.269 1.00 . A A . 28 LYS O 1 1
15 33883 1 1 29 LYS C C 107.139 -0.533 2.370 1.00 . A A . 29 LYS C 1 1
15 33884 1 1 29 LYS CA C 108.434 -0.401 3.169 1.00 . A A . 29 LYS CA 1 1
15 33885 1 1 29 LYS CB C 108.593 -1.625 4.074 1.00 . A A . 29 LYS CB 1 1
15 33886 1 1 29 LYS CD C 106.244 -1.496 4.930 1.00 . A A . 29 LYS CD 1 1
15 33887 1 1 29 LYS CE C 105.423 -2.112 6.065 1.00 . A A . 29 LYS CE 1 1
15 33888 1 1 29 LYS CG C 107.722 -1.473 5.324 1.00 . A A . 29 LYS CG 1 1
15 33889 1 1 29 LYS H H 108.312 0.737 4.988 1.00 . A A . 29 LYS H 1 1
15 33890 1 1 29 LYS HA H 109.273 -0.340 2.496 1.00 . A A . 29 LYS HA 1 1
15 33891 1 1 29 LYS HB2 H 108.288 -2.508 3.534 1.00 . A A . 29 LYS HB2 1 1
15 33892 1 1 29 LYS HB3 H 109.625 -1.718 4.372 1.00 . A A . 29 LYS HB3 1 1
15 33893 1 1 29 LYS HD2 H 105.905 -0.487 4.746 1.00 . A A . 29 LYS HD2 1 1
15 33894 1 1 29 LYS HD3 H 106.118 -2.088 4.036 1.00 . A A . 29 LYS HD3 1 1
15 33895 1 1 29 LYS HE2 H 105.567 -1.535 6.967 1.00 . A A . 29 LYS HE2 1 1
15 33896 1 1 29 LYS HE3 H 104.377 -2.105 5.796 1.00 . A A . 29 LYS HE3 1 1
15 33897 1 1 29 LYS HG2 H 107.927 -2.290 6.001 1.00 . A A . 29 LYS HG2 1 1
15 33898 1 1 29 LYS HG3 H 107.950 -0.539 5.811 1.00 . A A . 29 LYS HG3 1 1
15 33899 1 1 29 LYS HZ1 H 106.090 -3.647 7.302 1.00 . A A . 29 LYS HZ1 1 1
15 33900 1 1 29 LYS HZ2 H 106.716 -3.708 5.724 1.00 . A A . 29 LYS HZ2 1 1
15 33901 1 1 29 LYS HZ3 H 105.108 -4.170 6.022 1.00 . A A . 29 LYS HZ3 1 1
15 33902 1 1 29 LYS N N 108.379 0.823 4.015 1.00 . A A . 29 LYS N 1 1
15 33903 1 1 29 LYS NZ N 105.868 -3.515 6.296 1.00 . A A . 29 LYS NZ 1 1
15 33904 1 1 29 LYS O O 106.983 -1.415 1.552 1.00 . A A . 29 LYS O 1 1
15 33905 1 1 30 PHE C C 105.044 0.544 0.410 1.00 . A A . 30 PHE C 1 1
15 33906 1 1 30 PHE CA C 104.893 0.238 1.910 1.00 . A A . 30 PHE CA 1 1
15 33907 1 1 30 PHE CB C 104.006 1.322 2.523 1.00 . A A . 30 PHE CB 1 1
15 33908 1 1 30 PHE CD1 C 106.085 2.753 2.059 1.00 . A A . 30 PHE CD1 1 1
15 33909 1 1 30 PHE CD2 C 104.204 3.747 3.228 1.00 . A A . 30 PHE CD2 1 1
15 33910 1 1 30 PHE CE1 C 106.773 3.965 2.135 1.00 . A A . 30 PHE CE1 1 1
15 33911 1 1 30 PHE CE2 C 104.905 4.960 3.305 1.00 . A A . 30 PHE CE2 1 1
15 33912 1 1 30 PHE CG C 104.786 2.635 2.608 1.00 . A A . 30 PHE CG 1 1
15 33913 1 1 30 PHE CZ C 106.188 5.066 2.757 1.00 . A A . 30 PHE CZ 1 1
15 33914 1 1 30 PHE H H 106.345 1.011 3.302 1.00 . A A . 30 PHE H 1 1
15 33915 1 1 30 PHE HA H 104.443 -0.730 2.057 1.00 . A A . 30 PHE HA 1 1
15 33916 1 1 30 PHE HB2 H 103.130 1.462 1.907 1.00 . A A . 30 PHE HB2 1 1
15 33917 1 1 30 PHE HB3 H 103.704 1.022 3.516 1.00 . A A . 30 PHE HB3 1 1
15 33918 1 1 30 PHE HD1 H 106.557 1.913 1.579 1.00 . A A . 30 PHE HD1 1 1
15 33919 1 1 30 PHE HD2 H 103.216 3.670 3.650 1.00 . A A . 30 PHE HD2 1 1
15 33920 1 1 30 PHE HE1 H 107.765 4.051 1.711 1.00 . A A . 30 PHE HE1 1 1
15 33921 1 1 30 PHE HE2 H 104.455 5.813 3.787 1.00 . A A . 30 PHE HE2 1 1
15 33922 1 1 30 PHE HZ H 106.728 5.998 2.814 1.00 . A A . 30 PHE HZ 1 1
15 33923 1 1 30 PHE N N 106.200 0.324 2.624 1.00 . A A . 30 PHE N 1 1
15 33924 1 1 30 PHE O O 105.040 -0.342 -0.426 1.00 . A A . 30 PHE O 1 1
15 33925 1 1 31 MET C C 106.855 1.971 -1.736 1.00 . A A . 31 MET C 1 1
15 33926 1 1 31 MET CA C 105.403 2.201 -1.334 1.00 . A A . 31 MET CA 1 1
15 33927 1 1 31 MET CB C 105.066 3.686 -1.474 1.00 . A A . 31 MET CB 1 1
15 33928 1 1 31 MET CE C 103.828 3.580 -4.638 1.00 . A A . 31 MET CE 1 1
15 33929 1 1 31 MET CG C 105.679 4.234 -2.763 1.00 . A A . 31 MET CG 1 1
15 33930 1 1 31 MET H H 105.233 2.476 0.776 1.00 . A A . 31 MET H 1 1
15 33931 1 1 31 MET HA H 104.753 1.621 -1.971 1.00 . A A . 31 MET HA 1 1
15 33932 1 1 31 MET HB2 H 103.993 3.810 -1.502 1.00 . A A . 31 MET HB2 1 1
15 33933 1 1 31 MET HB3 H 105.469 4.224 -0.628 1.00 . A A . 31 MET HB3 1 1
15 33934 1 1 31 MET HE1 H 103.325 2.768 -5.145 1.00 . A A . 31 MET HE1 1 1
15 33935 1 1 31 MET HE2 H 103.933 4.413 -5.314 1.00 . A A . 31 MET HE2 1 1
15 33936 1 1 31 MET HE3 H 103.249 3.888 -3.778 1.00 . A A . 31 MET HE3 1 1
15 33937 1 1 31 MET HG2 H 105.188 5.158 -3.031 1.00 . A A . 31 MET HG2 1 1
15 33938 1 1 31 MET HG3 H 106.733 4.418 -2.610 1.00 . A A . 31 MET HG3 1 1
15 33939 1 1 31 MET N N 105.213 1.794 0.079 1.00 . A A . 31 MET N 1 1
15 33940 1 1 31 MET O O 107.153 1.425 -2.781 1.00 . A A . 31 MET O 1 1
15 33941 1 1 31 MET SD S 105.464 3.028 -4.095 1.00 . A A . 31 MET SD 1 1
15 33942 1 1 32 GLN C C 109.631 0.813 -1.078 1.00 . A A . 32 GLN C 1 1
15 33943 1 1 32 GLN CA C 109.201 2.276 -1.234 1.00 . A A . 32 GLN CA 1 1
15 33944 1 1 32 GLN CB C 110.011 3.186 -0.308 1.00 . A A . 32 GLN CB 1 1
15 33945 1 1 32 GLN CD C 110.213 5.521 0.561 1.00 . A A . 32 GLN CD 1 1
15 33946 1 1 32 GLN CG C 109.554 4.636 -0.498 1.00 . A A . 32 GLN CG 1 1
15 33947 1 1 32 GLN H H 107.495 2.872 -0.080 1.00 . A A . 32 GLN H 1 1
15 33948 1 1 32 GLN HA H 109.363 2.584 -2.255 1.00 . A A . 32 GLN HA 1 1
15 33949 1 1 32 GLN HB2 H 109.855 2.893 0.717 1.00 . A A . 32 GLN HB2 1 1
15 33950 1 1 32 GLN HB3 H 111.056 3.111 -0.551 1.00 . A A . 32 GLN HB3 1 1
15 33951 1 1 32 GLN HE21 H 108.810 6.923 0.468 1.00 . A A . 32 GLN HE21 1 1
15 33952 1 1 32 GLN HE22 H 110.064 7.224 1.572 1.00 . A A . 32 GLN HE22 1 1
15 33953 1 1 32 GLN HG2 H 109.838 4.978 -1.483 1.00 . A A . 32 GLN HG2 1 1
15 33954 1 1 32 GLN HG3 H 108.480 4.692 -0.394 1.00 . A A . 32 GLN HG3 1 1
15 33955 1 1 32 GLN N N 107.763 2.421 -0.912 1.00 . A A . 32 GLN N 1 1
15 33956 1 1 32 GLN NE2 N 109.649 6.650 0.894 1.00 . A A . 32 GLN NE2 1 1
15 33957 1 1 32 GLN O O 110.517 0.348 -1.767 1.00 . A A . 32 GLN O 1 1
15 33958 1 1 32 GLN OE1 O 111.253 5.183 1.091 1.00 . A A . 32 GLN OE1 1 1
15 33959 1 1 33 GLY C C 108.965 -2.118 -1.274 1.00 . A A . 33 GLY C 1 1
15 33960 1 1 33 GLY CA C 109.406 -1.354 -0.030 1.00 . A A . 33 GLY CA 1 1
15 33961 1 1 33 GLY H H 108.292 0.452 0.358 1.00 . A A . 33 GLY H 1 1
15 33962 1 1 33 GLY HA2 H 110.480 -1.423 0.079 1.00 . A A . 33 GLY HA2 1 1
15 33963 1 1 33 GLY HA3 H 108.926 -1.773 0.838 1.00 . A A . 33 GLY HA3 1 1
15 33964 1 1 33 GLY N N 109.013 0.074 -0.191 1.00 . A A . 33 GLY N 1 1
15 33965 1 1 33 GLY O O 109.746 -2.805 -1.904 1.00 . A A . 33 GLY O 1 1
15 33966 1 1 34 THR C C 108.149 -2.262 -4.035 1.00 . A A . 34 THR C 1 1
15 33967 1 1 34 THR CA C 107.249 -2.685 -2.875 1.00 . A A . 34 THR CA 1 1
15 33968 1 1 34 THR CB C 105.802 -2.285 -3.173 1.00 . A A . 34 THR CB 1 1
15 33969 1 1 34 THR CG2 C 104.848 -3.218 -2.425 1.00 . A A . 34 THR CG2 1 1
15 33970 1 1 34 THR H H 107.111 -1.412 -1.142 1.00 . A A . 34 THR H 1 1
15 33971 1 1 34 THR HA H 107.313 -3.754 -2.732 1.00 . A A . 34 THR HA 1 1
15 33972 1 1 34 THR HB H 105.617 -2.364 -4.233 1.00 . A A . 34 THR HB 1 1
15 33973 1 1 34 THR HG1 H 106.159 -0.376 -3.268 1.00 . A A . 34 THR HG1 1 1
15 33974 1 1 34 THR HG21 H 104.663 -4.098 -3.023 1.00 . A A . 34 THR HG21 1 1
15 33975 1 1 34 THR HG22 H 103.916 -2.706 -2.238 1.00 . A A . 34 THR HG22 1 1
15 33976 1 1 34 THR HG23 H 105.293 -3.509 -1.485 1.00 . A A . 34 THR HG23 1 1
15 33977 1 1 34 THR N N 107.722 -1.985 -1.651 1.00 . A A . 34 THR N 1 1
15 33978 1 1 34 THR O O 108.286 -2.955 -5.026 1.00 . A A . 34 THR O 1 1
15 33979 1 1 34 THR OG1 O 105.586 -0.946 -2.751 1.00 . A A . 34 THR OG1 1 1
15 33980 1 1 35 VAL C C 110.973 -1.446 -4.961 1.00 . A A . 35 VAL C 1 1
15 33981 1 1 35 VAL CA C 109.679 -0.626 -4.975 1.00 . A A . 35 VAL CA 1 1
15 33982 1 1 35 VAL CB C 109.980 0.856 -4.714 1.00 . A A . 35 VAL CB 1 1
15 33983 1 1 35 VAL CG1 C 111.477 1.138 -4.861 1.00 . A A . 35 VAL CG1 1 1
15 33984 1 1 35 VAL CG2 C 109.204 1.721 -5.711 1.00 . A A . 35 VAL CG2 1 1
15 33985 1 1 35 VAL H H 108.645 -0.590 -3.091 1.00 . A A . 35 VAL H 1 1
15 33986 1 1 35 VAL HA H 109.195 -0.735 -5.935 1.00 . A A . 35 VAL HA 1 1
15 33987 1 1 35 VAL HB H 109.670 1.105 -3.712 1.00 . A A . 35 VAL HB 1 1
15 33988 1 1 35 VAL HG11 H 111.803 0.846 -5.847 1.00 . A A . 35 VAL HG11 1 1
15 33989 1 1 35 VAL HG12 H 112.027 0.581 -4.119 1.00 . A A . 35 VAL HG12 1 1
15 33990 1 1 35 VAL HG13 H 111.655 2.193 -4.720 1.00 . A A . 35 VAL HG13 1 1
15 33991 1 1 35 VAL HG21 H 108.155 1.710 -5.457 1.00 . A A . 35 VAL HG21 1 1
15 33992 1 1 35 VAL HG22 H 109.338 1.330 -6.708 1.00 . A A . 35 VAL HG22 1 1
15 33993 1 1 35 VAL HG23 H 109.573 2.736 -5.670 1.00 . A A . 35 VAL HG23 1 1
15 33994 1 1 35 VAL N N 108.772 -1.123 -3.905 1.00 . A A . 35 VAL N 1 1
15 33995 1 1 35 VAL O O 111.393 -1.977 -5.969 1.00 . A A . 35 VAL O 1 1
15 33996 1 1 36 ALA C C 112.647 -3.667 -4.516 1.00 . A A . 36 ALA C 1 1
15 33997 1 1 36 ALA CA C 112.868 -2.354 -3.770 1.00 . A A . 36 ALA CA 1 1
15 33998 1 1 36 ALA CB C 113.225 -2.646 -2.312 1.00 . A A . 36 ALA CB 1 1
15 33999 1 1 36 ALA H H 111.262 -1.130 -3.020 1.00 . A A . 36 ALA H 1 1
15 34000 1 1 36 ALA HA H 113.669 -1.800 -4.238 1.00 . A A . 36 ALA HA 1 1
15 34001 1 1 36 ALA HB1 H 114.254 -2.970 -2.251 1.00 . A A . 36 ALA HB1 1 1
15 34002 1 1 36 ALA HB2 H 112.580 -3.425 -1.932 1.00 . A A . 36 ALA HB2 1 1
15 34003 1 1 36 ALA HB3 H 113.094 -1.751 -1.723 1.00 . A A . 36 ALA HB3 1 1
15 34004 1 1 36 ALA N N 111.611 -1.561 -3.827 1.00 . A A . 36 ALA N 1 1
15 34005 1 1 36 ALA O O 113.433 -4.061 -5.355 1.00 . A A . 36 ALA O 1 1
15 34006 1 1 37 VAL C C 111.271 -5.386 -6.424 1.00 . A A . 37 VAL C 1 1
15 34007 1 1 37 VAL CA C 111.279 -5.625 -4.918 1.00 . A A . 37 VAL CA 1 1
15 34008 1 1 37 VAL CB C 109.923 -6.177 -4.453 1.00 . A A . 37 VAL CB 1 1
15 34009 1 1 37 VAL CG1 C 109.464 -5.415 -3.210 1.00 . A A . 37 VAL CG1 1 1
15 34010 1 1 37 VAL CG2 C 108.872 -6.014 -5.558 1.00 . A A . 37 VAL CG2 1 1
15 34011 1 1 37 VAL H H 110.953 -3.995 -3.547 1.00 . A A . 37 VAL H 1 1
15 34012 1 1 37 VAL HA H 112.053 -6.337 -4.689 1.00 . A A . 37 VAL HA 1 1
15 34013 1 1 37 VAL HB H 110.030 -7.224 -4.209 1.00 . A A . 37 VAL HB 1 1
15 34014 1 1 37 VAL HG11 H 109.304 -4.379 -3.464 1.00 . A A . 37 VAL HG11 1 1
15 34015 1 1 37 VAL HG12 H 110.222 -5.485 -2.446 1.00 . A A . 37 VAL HG12 1 1
15 34016 1 1 37 VAL HG13 H 108.543 -5.843 -2.845 1.00 . A A . 37 VAL HG13 1 1
15 34017 1 1 37 VAL HG21 H 107.908 -6.325 -5.184 1.00 . A A . 37 VAL HG21 1 1
15 34018 1 1 37 VAL HG22 H 109.142 -6.626 -6.406 1.00 . A A . 37 VAL HG22 1 1
15 34019 1 1 37 VAL HG23 H 108.823 -4.979 -5.860 1.00 . A A . 37 VAL HG23 1 1
15 34020 1 1 37 VAL N N 111.570 -4.340 -4.222 1.00 . A A . 37 VAL N 1 1
15 34021 1 1 37 VAL O O 111.786 -6.182 -7.186 1.00 . A A . 37 VAL O 1 1
15 34022 1 1 38 CYS C C 112.168 -4.149 -8.802 1.00 . A A . 38 CYS C 1 1
15 34023 1 1 38 CYS CA C 110.722 -4.040 -8.329 1.00 . A A . 38 CYS CA 1 1
15 34024 1 1 38 CYS CB C 110.173 -2.640 -8.629 1.00 . A A . 38 CYS CB 1 1
15 34025 1 1 38 CYS H H 110.316 -3.643 -6.254 1.00 . A A . 38 CYS H 1 1
15 34026 1 1 38 CYS HA H 110.118 -4.783 -8.828 1.00 . A A . 38 CYS HA 1 1
15 34027 1 1 38 CYS HB2 H 109.163 -2.724 -9.003 1.00 . A A . 38 CYS HB2 1 1
15 34028 1 1 38 CYS HB3 H 110.172 -2.051 -7.726 1.00 . A A . 38 CYS HB3 1 1
15 34029 1 1 38 CYS HG H 110.690 -1.743 -10.680 1.00 . A A . 38 CYS HG 1 1
15 34030 1 1 38 CYS N N 110.715 -4.293 -6.871 1.00 . A A . 38 CYS N 1 1
15 34031 1 1 38 CYS O O 112.446 -4.596 -9.894 1.00 . A A . 38 CYS O 1 1
15 34032 1 1 38 CYS SG S 111.209 -1.833 -9.877 1.00 . A A . 38 CYS SG 1 1
15 34033 1 1 39 ALA C C 115.057 -5.249 -8.174 1.00 . A A . 39 ALA C 1 1
15 34034 1 1 39 ALA CA C 114.524 -3.823 -8.367 1.00 . A A . 39 ALA CA 1 1
15 34035 1 1 39 ALA CB C 115.341 -2.865 -7.507 1.00 . A A . 39 ALA CB 1 1
15 34036 1 1 39 ALA H H 112.848 -3.378 -7.095 1.00 . A A . 39 ALA H 1 1
15 34037 1 1 39 ALA HA H 114.621 -3.541 -9.399 1.00 . A A . 39 ALA HA 1 1
15 34038 1 1 39 ALA HB1 H 116.204 -2.532 -8.064 1.00 . A A . 39 ALA HB1 1 1
15 34039 1 1 39 ALA HB2 H 115.663 -3.375 -6.611 1.00 . A A . 39 ALA HB2 1 1
15 34040 1 1 39 ALA HB3 H 114.732 -2.015 -7.241 1.00 . A A . 39 ALA HB3 1 1
15 34041 1 1 39 ALA N N 113.094 -3.739 -7.977 1.00 . A A . 39 ALA N 1 1
15 34042 1 1 39 ALA O O 115.681 -5.816 -9.049 1.00 . A A . 39 ALA O 1 1
15 34043 1 1 40 ARG C C 115.241 -8.090 -7.963 1.00 . A A . 40 ARG C 1 1
15 34044 1 1 40 ARG CA C 115.386 -7.182 -6.735 1.00 . A A . 40 ARG CA 1 1
15 34045 1 1 40 ARG CB C 114.638 -7.789 -5.542 1.00 . A A . 40 ARG CB 1 1
15 34046 1 1 40 ARG CD C 113.739 -10.118 -5.785 1.00 . A A . 40 ARG CD 1 1
15 34047 1 1 40 ARG CG C 114.969 -9.282 -5.421 1.00 . A A . 40 ARG CG 1 1
15 34048 1 1 40 ARG CZ C 112.090 -11.319 -4.480 1.00 . A A . 40 ARG CZ 1 1
15 34049 1 1 40 ARG H H 114.370 -5.328 -6.314 1.00 . A A . 40 ARG H 1 1
15 34050 1 1 40 ARG HA H 116.433 -7.100 -6.482 1.00 . A A . 40 ARG HA 1 1
15 34051 1 1 40 ARG HB2 H 114.945 -7.283 -4.637 1.00 . A A . 40 ARG HB2 1 1
15 34052 1 1 40 ARG HB3 H 113.576 -7.664 -5.678 1.00 . A A . 40 ARG HB3 1 1
15 34053 1 1 40 ARG HD2 H 113.180 -9.617 -6.562 1.00 . A A . 40 ARG HD2 1 1
15 34054 1 1 40 ARG HD3 H 114.055 -11.088 -6.138 1.00 . A A . 40 ARG HD3 1 1
15 34055 1 1 40 ARG HE H 112.902 -9.614 -3.866 1.00 . A A . 40 ARG HE 1 1
15 34056 1 1 40 ARG HG2 H 115.784 -9.530 -6.086 1.00 . A A . 40 ARG HG2 1 1
15 34057 1 1 40 ARG HG3 H 115.260 -9.501 -4.405 1.00 . A A . 40 ARG HG3 1 1
15 34058 1 1 40 ARG HH11 H 112.636 -12.098 -6.241 1.00 . A A . 40 ARG HH11 1 1
15 34059 1 1 40 ARG HH12 H 111.454 -13.004 -5.355 1.00 . A A . 40 ARG HH12 1 1
15 34060 1 1 40 ARG HH21 H 111.360 -10.781 -2.695 1.00 . A A . 40 ARG HH21 1 1
15 34061 1 1 40 ARG HH22 H 110.732 -12.258 -3.347 1.00 . A A . 40 ARG HH22 1 1
15 34062 1 1 40 ARG N N 114.850 -5.816 -7.016 1.00 . A A . 40 ARG N 1 1
15 34063 1 1 40 ARG NE N 112.877 -10.283 -4.581 1.00 . A A . 40 ARG NE 1 1
15 34064 1 1 40 ARG NH1 N 112.057 -12.210 -5.433 1.00 . A A . 40 ARG NH1 1 1
15 34065 1 1 40 ARG NH2 N 111.335 -11.464 -3.425 1.00 . A A . 40 ARG NH2 1 1
15 34066 1 1 40 ARG O O 116.146 -8.826 -8.297 1.00 . A A . 40 ARG O 1 1
15 34067 1 1 41 ILE C C 114.402 -8.230 -11.111 1.00 . A A . 41 ILE C 1 1
15 34068 1 1 41 ILE CA C 113.974 -8.953 -9.829 1.00 . A A . 41 ILE CA 1 1
15 34069 1 1 41 ILE CB C 112.519 -9.399 -9.963 1.00 . A A . 41 ILE CB 1 1
15 34070 1 1 41 ILE CD1 C 111.924 -6.979 -10.036 1.00 . A A . 41 ILE CD1 1 1
15 34071 1 1 41 ILE CG1 C 111.599 -8.323 -9.385 1.00 . A A . 41 ILE CG1 1 1
15 34072 1 1 41 ILE CG2 C 112.323 -10.707 -9.200 1.00 . A A . 41 ILE CG2 1 1
15 34073 1 1 41 ILE H H 113.393 -7.478 -8.357 1.00 . A A . 41 ILE H 1 1
15 34074 1 1 41 ILE HA H 114.597 -9.825 -9.697 1.00 . A A . 41 ILE HA 1 1
15 34075 1 1 41 ILE HB H 112.285 -9.553 -11.006 1.00 . A A . 41 ILE HB 1 1
15 34076 1 1 41 ILE HD11 H 112.172 -7.131 -11.076 1.00 . A A . 41 ILE HD11 1 1
15 34077 1 1 41 ILE HD12 H 112.762 -6.529 -9.529 1.00 . A A . 41 ILE HD12 1 1
15 34078 1 1 41 ILE HD13 H 111.067 -6.328 -9.963 1.00 . A A . 41 ILE HD13 1 1
15 34079 1 1 41 ILE HG12 H 110.570 -8.584 -9.586 1.00 . A A . 41 ILE HG12 1 1
15 34080 1 1 41 ILE HG13 H 111.753 -8.251 -8.319 1.00 . A A . 41 ILE HG13 1 1
15 34081 1 1 41 ILE HG21 H 113.067 -10.785 -8.422 1.00 . A A . 41 ILE HG21 1 1
15 34082 1 1 41 ILE HG22 H 112.430 -11.537 -9.882 1.00 . A A . 41 ILE HG22 1 1
15 34083 1 1 41 ILE HG23 H 111.338 -10.723 -8.761 1.00 . A A . 41 ILE HG23 1 1
15 34084 1 1 41 ILE N N 114.125 -8.066 -8.634 1.00 . A A . 41 ILE N 1 1
15 34085 1 1 41 ILE O O 114.684 -8.856 -12.114 1.00 . A A . 41 ILE O 1 1
15 34086 1 1 42 ALA C C 116.352 -6.027 -12.391 1.00 . A A . 42 ALA C 1 1
15 34087 1 1 42 ALA CA C 114.831 -6.195 -12.346 1.00 . A A . 42 ALA CA 1 1
15 34088 1 1 42 ALA CB C 114.146 -4.826 -12.373 1.00 . A A . 42 ALA CB 1 1
15 34089 1 1 42 ALA H H 114.199 -6.424 -10.297 1.00 . A A . 42 ALA H 1 1
15 34090 1 1 42 ALA HA H 114.514 -6.767 -13.206 1.00 . A A . 42 ALA HA 1 1
15 34091 1 1 42 ALA HB1 H 114.800 -4.104 -12.834 1.00 . A A . 42 ALA HB1 1 1
15 34092 1 1 42 ALA HB2 H 113.920 -4.516 -11.366 1.00 . A A . 42 ALA HB2 1 1
15 34093 1 1 42 ALA HB3 H 113.229 -4.895 -12.940 1.00 . A A . 42 ALA HB3 1 1
15 34094 1 1 42 ALA N N 114.438 -6.925 -11.107 1.00 . A A . 42 ALA N 1 1
15 34095 1 1 42 ALA O O 116.893 -5.463 -13.321 1.00 . A A . 42 ALA O 1 1
15 34096 1 1 43 VAL C C 119.099 -6.367 -12.783 1.00 . A A . 43 VAL C 1 1
15 34097 1 1 43 VAL CA C 118.533 -6.362 -11.358 1.00 . A A . 43 VAL CA 1 1
15 34098 1 1 43 VAL CB C 119.138 -7.505 -10.536 1.00 . A A . 43 VAL CB 1 1
15 34099 1 1 43 VAL CG1 C 118.100 -8.038 -9.552 1.00 . A A . 43 VAL CG1 1 1
15 34100 1 1 43 VAL CG2 C 119.594 -8.641 -11.453 1.00 . A A . 43 VAL CG2 1 1
15 34101 1 1 43 VAL H H 116.576 -6.947 -10.639 1.00 . A A . 43 VAL H 1 1
15 34102 1 1 43 VAL HA H 118.796 -5.432 -10.892 1.00 . A A . 43 VAL HA 1 1
15 34103 1 1 43 VAL HB H 119.981 -7.128 -9.985 1.00 . A A . 43 VAL HB 1 1
15 34104 1 1 43 VAL HG11 H 118.596 -8.369 -8.654 1.00 . A A . 43 VAL HG11 1 1
15 34105 1 1 43 VAL HG12 H 117.572 -8.868 -9.998 1.00 . A A . 43 VAL HG12 1 1
15 34106 1 1 43 VAL HG13 H 117.400 -7.256 -9.304 1.00 . A A . 43 VAL HG13 1 1
15 34107 1 1 43 VAL HG21 H 118.907 -8.738 -12.277 1.00 . A A . 43 VAL HG21 1 1
15 34108 1 1 43 VAL HG22 H 119.617 -9.564 -10.896 1.00 . A A . 43 VAL HG22 1 1
15 34109 1 1 43 VAL HG23 H 120.582 -8.422 -11.829 1.00 . A A . 43 VAL HG23 1 1
15 34110 1 1 43 VAL N N 117.042 -6.501 -11.385 1.00 . A A . 43 VAL N 1 1
15 34111 1 1 43 VAL O O 120.107 -5.751 -13.058 1.00 . A A . 43 VAL O 1 1
15 34112 1 1 44 ALA C C 120.404 -7.604 -15.106 1.00 . A A . 44 ALA C 1 1
15 34113 1 1 44 ALA CA C 118.967 -7.079 -15.093 1.00 . A A . 44 ALA CA 1 1
15 34114 1 1 44 ALA CB C 118.935 -5.667 -15.679 1.00 . A A . 44 ALA CB 1 1
15 34115 1 1 44 ALA H H 117.649 -7.530 -13.454 1.00 . A A . 44 ALA H 1 1
15 34116 1 1 44 ALA HA H 118.341 -7.730 -15.686 1.00 . A A . 44 ALA HA 1 1
15 34117 1 1 44 ALA HB1 H 119.043 -5.720 -16.752 1.00 . A A . 44 ALA HB1 1 1
15 34118 1 1 44 ALA HB2 H 119.745 -5.086 -15.264 1.00 . A A . 44 ALA HB2 1 1
15 34119 1 1 44 ALA HB3 H 117.993 -5.197 -15.435 1.00 . A A . 44 ALA HB3 1 1
15 34120 1 1 44 ALA N N 118.461 -7.047 -13.691 1.00 . A A . 44 ALA N 1 1
15 34121 1 1 44 ALA O O 120.928 -7.980 -16.136 1.00 . A A . 44 ALA O 1 1
15 34122 1 1 45 SER C C 122.461 -9.635 -14.162 1.00 . A A . 45 SER C 1 1
15 34123 1 1 45 SER CA C 122.446 -8.133 -13.919 1.00 . A A . 45 SER CA 1 1
15 34124 1 1 45 SER CB C 123.043 -7.852 -12.543 1.00 . A A . 45 SER CB 1 1
15 34125 1 1 45 SER H H 120.608 -7.327 -13.152 1.00 . A A . 45 SER H 1 1
15 34126 1 1 45 SER HA H 123.037 -7.640 -14.670 1.00 . A A . 45 SER HA 1 1
15 34127 1 1 45 SER HB2 H 122.635 -6.939 -12.155 1.00 . A A . 45 SER HB2 1 1
15 34128 1 1 45 SER HB3 H 122.801 -8.666 -11.873 1.00 . A A . 45 SER HB3 1 1
15 34129 1 1 45 SER HG H 124.857 -8.217 -11.943 1.00 . A A . 45 SER HG 1 1
15 34130 1 1 45 SER N N 121.046 -7.633 -13.971 1.00 . A A . 45 SER N 1 1
15 34131 1 1 45 SER O O 121.687 -10.166 -14.934 1.00 . A A . 45 SER O 1 1
15 34132 1 1 45 SER OG O 124.454 -7.724 -12.660 1.00 . A A . 45 SER OG 1 1
15 34133 1 1 46 ASP C C 123.504 -12.459 -12.292 1.00 . A A . 46 ASP C 1 1
15 34134 1 1 46 ASP CA C 123.423 -11.797 -13.667 1.00 . A A . 46 ASP CA 1 1
15 34135 1 1 46 ASP CB C 124.672 -12.149 -14.478 1.00 . A A . 46 ASP CB 1 1
15 34136 1 1 46 ASP CG C 125.921 -11.767 -13.683 1.00 . A A . 46 ASP CG 1 1
15 34137 1 1 46 ASP H H 123.946 -9.857 -12.880 1.00 . A A . 46 ASP H 1 1
15 34138 1 1 46 ASP HA H 122.544 -12.150 -14.187 1.00 . A A . 46 ASP HA 1 1
15 34139 1 1 46 ASP HB2 H 124.682 -13.210 -14.680 1.00 . A A . 46 ASP HB2 1 1
15 34140 1 1 46 ASP HB3 H 124.661 -11.604 -15.411 1.00 . A A . 46 ASP HB3 1 1
15 34141 1 1 46 ASP N N 123.340 -10.320 -13.498 1.00 . A A . 46 ASP N 1 1
15 34142 1 1 46 ASP O O 124.447 -13.161 -11.986 1.00 . A A . 46 ASP O 1 1
15 34143 1 1 46 ASP OD1 O 125.891 -10.739 -13.027 1.00 . A A . 46 ASP OD1 1 1
15 34144 1 1 46 ASP OD2 O 126.887 -12.510 -13.742 1.00 . A A . 46 ASP OD2 1 1
15 34145 1 1 47 GLY C C 121.183 -12.769 -9.443 1.00 . A A . 47 GLY C 1 1
15 34146 1 1 47 GLY CA C 122.561 -12.856 -10.100 1.00 . A A . 47 GLY CA 1 1
15 34147 1 1 47 GLY H H 121.774 -11.666 -11.715 1.00 . A A . 47 GLY H 1 1
15 34148 1 1 47 GLY HA2 H 122.851 -13.890 -10.187 1.00 . A A . 47 GLY HA2 1 1
15 34149 1 1 47 GLY HA3 H 123.278 -12.331 -9.488 1.00 . A A . 47 GLY HA3 1 1
15 34150 1 1 47 GLY N N 122.526 -12.238 -11.454 1.00 . A A . 47 GLY N 1 1
15 34151 1 1 47 GLY O O 120.602 -13.766 -9.063 1.00 . A A . 47 GLY O 1 1
15 34152 1 1 48 VAL C C 119.446 -11.708 -7.159 1.00 . A A . 48 VAL C 1 1
15 34153 1 1 48 VAL CA C 119.326 -11.432 -8.658 1.00 . A A . 48 VAL CA 1 1
15 34154 1 1 48 VAL CB C 118.334 -12.416 -9.284 1.00 . A A . 48 VAL CB 1 1
15 34155 1 1 48 VAL CG1 C 116.915 -11.858 -9.159 1.00 . A A . 48 VAL CG1 1 1
15 34156 1 1 48 VAL CG2 C 118.675 -12.616 -10.764 1.00 . A A . 48 VAL CG2 1 1
15 34157 1 1 48 VAL H H 121.147 -10.793 -9.607 1.00 . A A . 48 VAL H 1 1
15 34158 1 1 48 VAL HA H 118.976 -10.424 -8.803 1.00 . A A . 48 VAL HA 1 1
15 34159 1 1 48 VAL HB H 118.394 -13.363 -8.767 1.00 . A A . 48 VAL HB 1 1
15 34160 1 1 48 VAL HG11 H 116.748 -11.123 -9.932 1.00 . A A . 48 VAL HG11 1 1
15 34161 1 1 48 VAL HG12 H 116.794 -11.395 -8.190 1.00 . A A . 48 VAL HG12 1 1
15 34162 1 1 48 VAL HG13 H 116.202 -12.662 -9.266 1.00 . A A . 48 VAL HG13 1 1
15 34163 1 1 48 VAL HG21 H 119.269 -13.511 -10.879 1.00 . A A . 48 VAL HG21 1 1
15 34164 1 1 48 VAL HG22 H 119.235 -11.765 -11.124 1.00 . A A . 48 VAL HG22 1 1
15 34165 1 1 48 VAL HG23 H 117.763 -12.714 -11.334 1.00 . A A . 48 VAL HG23 1 1
15 34166 1 1 48 VAL N N 120.660 -11.585 -9.299 1.00 . A A . 48 VAL N 1 1
15 34167 1 1 48 VAL O O 120.353 -12.381 -6.712 1.00 . A A . 48 VAL O 1 1
15 34168 1 1 49 SER C C 117.251 -11.902 -4.397 1.00 . A A . 49 SER C 1 1
15 34169 1 1 49 SER CA C 118.606 -11.411 -4.909 1.00 . A A . 49 SER CA 1 1
15 34170 1 1 49 SER CB C 118.966 -10.100 -4.210 1.00 . A A . 49 SER CB 1 1
15 34171 1 1 49 SER H H 117.819 -10.641 -6.759 1.00 . A A . 49 SER H 1 1
15 34172 1 1 49 SER HA H 119.361 -12.152 -4.692 1.00 . A A . 49 SER HA 1 1
15 34173 1 1 49 SER HB2 H 119.323 -10.306 -3.215 1.00 . A A . 49 SER HB2 1 1
15 34174 1 1 49 SER HB3 H 119.742 -9.596 -4.771 1.00 . A A . 49 SER HB3 1 1
15 34175 1 1 49 SER HG H 117.820 -8.678 -4.880 1.00 . A A . 49 SER HG 1 1
15 34176 1 1 49 SER N N 118.540 -11.186 -6.379 1.00 . A A . 49 SER N 1 1
15 34177 1 1 49 SER O O 116.606 -12.731 -5.008 1.00 . A A . 49 SER O 1 1
15 34178 1 1 49 SER OG O 117.809 -9.277 -4.131 1.00 . A A . 49 SER OG 1 1
15 34179 1 1 50 SER C C 115.572 -11.608 -1.187 1.00 . A A . 50 SER C 1 1
15 34180 1 1 50 SER CA C 115.520 -11.824 -2.696 1.00 . A A . 50 SER CA 1 1
15 34181 1 1 50 SER CB C 115.283 -13.306 -2.992 1.00 . A A . 50 SER CB 1 1
15 34182 1 1 50 SER H H 117.366 -10.734 -2.798 1.00 . A A . 50 SER H 1 1
15 34183 1 1 50 SER HA H 114.721 -11.234 -3.121 1.00 . A A . 50 SER HA 1 1
15 34184 1 1 50 SER HB2 H 114.713 -13.749 -2.192 1.00 . A A . 50 SER HB2 1 1
15 34185 1 1 50 SER HB3 H 114.732 -13.403 -3.919 1.00 . A A . 50 SER HB3 1 1
15 34186 1 1 50 SER HG H 116.885 -14.085 -2.211 1.00 . A A . 50 SER HG 1 1
15 34187 1 1 50 SER N N 116.823 -11.397 -3.273 1.00 . A A . 50 SER N 1 1
15 34188 1 1 50 SER O O 114.892 -10.760 -0.644 1.00 . A A . 50 SER O 1 1
15 34189 1 1 50 SER OG O 116.535 -13.970 -3.097 1.00 . A A . 50 SER OG 1 1
15 34190 1 1 51 GLU C C 117.243 -10.887 1.271 1.00 . A A . 51 GLU C 1 1
15 34191 1 1 51 GLU CA C 116.508 -12.196 0.966 1.00 . A A . 51 GLU CA 1 1
15 34192 1 1 51 GLU CB C 117.294 -13.371 1.552 1.00 . A A . 51 GLU CB 1 1
15 34193 1 1 51 GLU CD C 115.582 -14.644 2.852 1.00 . A A . 51 GLU CD 1 1
15 34194 1 1 51 GLU CG C 116.410 -14.620 1.567 1.00 . A A . 51 GLU CG 1 1
15 34195 1 1 51 GLU H H 116.938 -13.031 -0.969 1.00 . A A . 51 GLU H 1 1
15 34196 1 1 51 GLU HA H 115.522 -12.166 1.406 1.00 . A A . 51 GLU HA 1 1
15 34197 1 1 51 GLU HB2 H 118.170 -13.555 0.946 1.00 . A A . 51 GLU HB2 1 1
15 34198 1 1 51 GLU HB3 H 117.597 -13.135 2.561 1.00 . A A . 51 GLU HB3 1 1
15 34199 1 1 51 GLU HG2 H 115.750 -14.603 0.712 1.00 . A A . 51 GLU HG2 1 1
15 34200 1 1 51 GLU HG3 H 117.032 -15.501 1.525 1.00 . A A . 51 GLU HG3 1 1
15 34201 1 1 51 GLU N N 116.391 -12.361 -0.507 1.00 . A A . 51 GLU N 1 1
15 34202 1 1 51 GLU O O 116.997 -10.248 2.272 1.00 . A A . 51 GLU O 1 1
15 34203 1 1 51 GLU OE1 O 116.177 -14.651 3.917 1.00 . A A . 51 GLU OE1 1 1
15 34204 1 1 51 GLU OE2 O 114.366 -14.654 2.750 1.00 . A A . 51 GLU OE2 1 1
15 34205 1 1 52 GLU C C 117.970 -8.021 0.471 1.00 . A A . 52 GLU C 1 1
15 34206 1 1 52 GLU CA C 118.897 -9.221 0.679 1.00 . A A . 52 GLU CA 1 1
15 34207 1 1 52 GLU CB C 120.083 -9.125 -0.280 1.00 . A A . 52 GLU CB 1 1
15 34208 1 1 52 GLU CD C 121.408 -10.939 0.818 1.00 . A A . 52 GLU CD 1 1
15 34209 1 1 52 GLU CG C 121.379 -9.450 0.469 1.00 . A A . 52 GLU CG 1 1
15 34210 1 1 52 GLU H H 118.342 -11.016 -0.381 1.00 . A A . 52 GLU H 1 1
15 34211 1 1 52 GLU HA H 119.257 -9.221 1.697 1.00 . A A . 52 GLU HA 1 1
15 34212 1 1 52 GLU HB2 H 119.944 -9.829 -1.087 1.00 . A A . 52 GLU HB2 1 1
15 34213 1 1 52 GLU HB3 H 120.143 -8.124 -0.680 1.00 . A A . 52 GLU HB3 1 1
15 34214 1 1 52 GLU HG2 H 122.227 -9.209 -0.155 1.00 . A A . 52 GLU HG2 1 1
15 34215 1 1 52 GLU HG3 H 121.426 -8.869 1.376 1.00 . A A . 52 GLU HG3 1 1
15 34216 1 1 52 GLU N N 118.150 -10.486 0.421 1.00 . A A . 52 GLU N 1 1
15 34217 1 1 52 GLU O O 117.849 -7.170 1.329 1.00 . A A . 52 GLU O 1 1
15 34218 1 1 52 GLU OE1 O 120.747 -11.701 0.132 1.00 . A A . 52 GLU OE1 1 1
15 34219 1 1 52 GLU OE2 O 122.091 -11.292 1.765 1.00 . A A . 52 GLU OE2 1 1
15 34220 1 1 53 LYS C C 115.352 -6.796 0.260 1.00 . A A . 53 LYS C 1 1
15 34221 1 1 53 LYS CA C 116.382 -6.792 -0.867 1.00 . A A . 53 LYS CA 1 1
15 34222 1 1 53 LYS CB C 115.675 -6.915 -2.227 1.00 . A A . 53 LYS CB 1 1
15 34223 1 1 53 LYS CD C 113.193 -6.625 -2.466 1.00 . A A . 53 LYS CD 1 1
15 34224 1 1 53 LYS CE C 112.844 -7.343 -1.166 1.00 . A A . 53 LYS CE 1 1
15 34225 1 1 53 LYS CG C 114.531 -5.895 -2.315 1.00 . A A . 53 LYS CG 1 1
15 34226 1 1 53 LYS H H 117.399 -8.640 -1.336 1.00 . A A . 53 LYS H 1 1
15 34227 1 1 53 LYS HA H 116.947 -5.871 -0.834 1.00 . A A . 53 LYS HA 1 1
15 34228 1 1 53 LYS HB2 H 116.385 -6.720 -3.020 1.00 . A A . 53 LYS HB2 1 1
15 34229 1 1 53 LYS HB3 H 115.276 -7.911 -2.341 1.00 . A A . 53 LYS HB3 1 1
15 34230 1 1 53 LYS HD2 H 112.419 -5.907 -2.694 1.00 . A A . 53 LYS HD2 1 1
15 34231 1 1 53 LYS HD3 H 113.264 -7.347 -3.264 1.00 . A A . 53 LYS HD3 1 1
15 34232 1 1 53 LYS HE2 H 113.503 -8.187 -1.032 1.00 . A A . 53 LYS HE2 1 1
15 34233 1 1 53 LYS HE3 H 112.958 -6.660 -0.342 1.00 . A A . 53 LYS HE3 1 1
15 34234 1 1 53 LYS HG2 H 114.512 -5.290 -1.420 1.00 . A A . 53 LYS HG2 1 1
15 34235 1 1 53 LYS HG3 H 114.687 -5.258 -3.172 1.00 . A A . 53 LYS HG3 1 1
15 34236 1 1 53 LYS HZ1 H 111.398 -8.736 -1.716 1.00 . A A . 53 LYS HZ1 1 1
15 34237 1 1 53 LYS HZ2 H 110.855 -7.127 -1.741 1.00 . A A . 53 LYS HZ2 1 1
15 34238 1 1 53 LYS HZ3 H 111.064 -7.932 -0.260 1.00 . A A . 53 LYS HZ3 1 1
15 34239 1 1 53 LYS N N 117.302 -7.944 -0.651 1.00 . A A . 53 LYS N 1 1
15 34240 1 1 53 LYS NZ N 111.434 -7.821 -1.225 1.00 . A A . 53 LYS NZ 1 1
15 34241 1 1 53 LYS O O 114.945 -5.763 0.751 1.00 . A A . 53 LYS O 1 1
15 34242 1 1 54 GLN C C 114.486 -7.272 2.994 1.00 . A A . 54 GLN C 1 1
15 34243 1 1 54 GLN CA C 113.951 -8.050 1.787 1.00 . A A . 54 GLN CA 1 1
15 34244 1 1 54 GLN CB C 113.735 -9.530 2.135 1.00 . A A . 54 GLN CB 1 1
15 34245 1 1 54 GLN CD C 114.020 -11.304 3.870 1.00 . A A . 54 GLN CD 1 1
15 34246 1 1 54 GLN CG C 114.300 -9.841 3.521 1.00 . A A . 54 GLN CG 1 1
15 34247 1 1 54 GLN H H 115.293 -8.778 0.275 1.00 . A A . 54 GLN H 1 1
15 34248 1 1 54 GLN HA H 113.016 -7.617 1.471 1.00 . A A . 54 GLN HA 1 1
15 34249 1 1 54 GLN HB2 H 112.678 -9.750 2.122 1.00 . A A . 54 GLN HB2 1 1
15 34250 1 1 54 GLN HB3 H 114.236 -10.145 1.401 1.00 . A A . 54 GLN HB3 1 1
15 34251 1 1 54 GLN HE21 H 112.053 -11.052 3.963 1.00 . A A . 54 GLN HE21 1 1
15 34252 1 1 54 GLN HE22 H 112.598 -12.629 4.275 1.00 . A A . 54 GLN HE22 1 1
15 34253 1 1 54 GLN HG2 H 115.365 -9.669 3.519 1.00 . A A . 54 GLN HG2 1 1
15 34254 1 1 54 GLN HG3 H 113.831 -9.203 4.252 1.00 . A A . 54 GLN HG3 1 1
15 34255 1 1 54 GLN N N 114.941 -7.960 0.682 1.00 . A A . 54 GLN N 1 1
15 34256 1 1 54 GLN NE2 N 112.788 -11.694 4.051 1.00 . A A . 54 GLN NE2 1 1
15 34257 1 1 54 GLN O O 113.789 -6.472 3.591 1.00 . A A . 54 GLN O 1 1
15 34258 1 1 54 GLN OE1 O 114.931 -12.100 3.980 1.00 . A A . 54 GLN OE1 1 1
15 34259 1 1 55 LYS C C 116.268 -5.255 4.192 1.00 . A A . 55 LYS C 1 1
15 34260 1 1 55 LYS CA C 116.302 -6.749 4.504 1.00 . A A . 55 LYS CA 1 1
15 34261 1 1 55 LYS CB C 117.749 -7.197 4.729 1.00 . A A . 55 LYS CB 1 1
15 34262 1 1 55 LYS CD C 118.729 -9.499 4.845 1.00 . A A . 55 LYS CD 1 1
15 34263 1 1 55 LYS CE C 120.167 -9.022 5.051 1.00 . A A . 55 LYS CE 1 1
15 34264 1 1 55 LYS CG C 117.763 -8.515 5.511 1.00 . A A . 55 LYS CG 1 1
15 34265 1 1 55 LYS H H 116.274 -8.127 2.850 1.00 . A A . 55 LYS H 1 1
15 34266 1 1 55 LYS HA H 115.718 -6.948 5.391 1.00 . A A . 55 LYS HA 1 1
15 34267 1 1 55 LYS HB2 H 118.234 -7.335 3.773 1.00 . A A . 55 LYS HB2 1 1
15 34268 1 1 55 LYS HB3 H 118.275 -6.441 5.292 1.00 . A A . 55 LYS HB3 1 1
15 34269 1 1 55 LYS HD2 H 118.606 -10.477 5.288 1.00 . A A . 55 LYS HD2 1 1
15 34270 1 1 55 LYS HD3 H 118.517 -9.553 3.789 1.00 . A A . 55 LYS HD3 1 1
15 34271 1 1 55 LYS HE2 H 120.400 -8.256 4.325 1.00 . A A . 55 LYS HE2 1 1
15 34272 1 1 55 LYS HE3 H 120.274 -8.618 6.047 1.00 . A A . 55 LYS HE3 1 1
15 34273 1 1 55 LYS HG2 H 118.084 -8.327 6.525 1.00 . A A . 55 LYS HG2 1 1
15 34274 1 1 55 LYS HG3 H 116.771 -8.940 5.521 1.00 . A A . 55 LYS HG3 1 1
15 34275 1 1 55 LYS HZ1 H 120.870 -10.912 5.569 1.00 . A A . 55 LYS HZ1 1 1
15 34276 1 1 55 LYS HZ2 H 122.079 -9.847 5.030 1.00 . A A . 55 LYS HZ2 1 1
15 34277 1 1 55 LYS HZ3 H 121.006 -10.553 3.917 1.00 . A A . 55 LYS HZ3 1 1
15 34278 1 1 55 LYS N N 115.724 -7.488 3.349 1.00 . A A . 55 LYS N 1 1
15 34279 1 1 55 LYS NZ N 121.101 -10.170 4.879 1.00 . A A . 55 LYS NZ 1 1
15 34280 1 1 55 LYS O O 115.903 -4.443 5.019 1.00 . A A . 55 LYS O 1 1
15 34281 1 1 56 MET C C 115.230 -2.869 2.912 1.00 . A A . 56 MET C 1 1
15 34282 1 1 56 MET CA C 116.618 -3.450 2.619 1.00 . A A . 56 MET CA 1 1
15 34283 1 1 56 MET CB C 116.932 -3.315 1.128 1.00 . A A . 56 MET CB 1 1
15 34284 1 1 56 MET CE C 114.571 -0.236 0.667 1.00 . A A . 56 MET CE 1 1
15 34285 1 1 56 MET CG C 116.746 -1.863 0.688 1.00 . A A . 56 MET CG 1 1
15 34286 1 1 56 MET H H 116.927 -5.559 2.342 1.00 . A A . 56 MET H 1 1
15 34287 1 1 56 MET HA H 117.361 -2.916 3.194 1.00 . A A . 56 MET HA 1 1
15 34288 1 1 56 MET HB2 H 117.954 -3.617 0.949 1.00 . A A . 56 MET HB2 1 1
15 34289 1 1 56 MET HB3 H 116.266 -3.949 0.561 1.00 . A A . 56 MET HB3 1 1
15 34290 1 1 56 MET HE1 H 115.375 0.481 0.764 1.00 . A A . 56 MET HE1 1 1
15 34291 1 1 56 MET HE2 H 114.221 -0.515 1.648 1.00 . A A . 56 MET HE2 1 1
15 34292 1 1 56 MET HE3 H 113.757 0.202 0.107 1.00 . A A . 56 MET HE3 1 1
15 34293 1 1 56 MET HG2 H 116.737 -1.221 1.555 1.00 . A A . 56 MET HG2 1 1
15 34294 1 1 56 MET HG3 H 117.559 -1.577 0.038 1.00 . A A . 56 MET HG3 1 1
15 34295 1 1 56 MET N N 116.637 -4.887 2.995 1.00 . A A . 56 MET N 1 1
15 34296 1 1 56 MET O O 115.105 -1.780 3.431 1.00 . A A . 56 MET O 1 1
15 34297 1 1 56 MET SD S 115.177 -1.703 -0.201 1.00 . A A . 56 MET SD 1 1
15 34298 1 1 57 ILE C C 112.735 -2.729 4.382 1.00 . A A . 57 ILE C 1 1
15 34299 1 1 57 ILE CA C 112.822 -3.052 2.890 1.00 . A A . 57 ILE CA 1 1
15 34300 1 1 57 ILE CB C 111.756 -4.084 2.513 1.00 . A A . 57 ILE CB 1 1
15 34301 1 1 57 ILE CD1 C 110.910 -5.561 0.684 1.00 . A A . 57 ILE CD1 1 1
15 34302 1 1 57 ILE CG1 C 111.932 -4.482 1.047 1.00 . A A . 57 ILE CG1 1 1
15 34303 1 1 57 ILE CG2 C 110.368 -3.472 2.705 1.00 . A A . 57 ILE CG2 1 1
15 34304 1 1 57 ILE H H 114.291 -4.471 2.192 1.00 . A A . 57 ILE H 1 1
15 34305 1 1 57 ILE HA H 112.664 -2.147 2.322 1.00 . A A . 57 ILE HA 1 1
15 34306 1 1 57 ILE HB H 111.858 -4.957 3.142 1.00 . A A . 57 ILE HB 1 1
15 34307 1 1 57 ILE HD11 H 109.921 -5.229 0.965 1.00 . A A . 57 ILE HD11 1 1
15 34308 1 1 57 ILE HD12 H 111.145 -6.474 1.210 1.00 . A A . 57 ILE HD12 1 1
15 34309 1 1 57 ILE HD13 H 110.939 -5.740 -0.379 1.00 . A A . 57 ILE HD13 1 1
15 34310 1 1 57 ILE HG12 H 111.781 -3.616 0.419 1.00 . A A . 57 ILE HG12 1 1
15 34311 1 1 57 ILE HG13 H 112.928 -4.866 0.897 1.00 . A A . 57 ILE HG13 1 1
15 34312 1 1 57 ILE HG21 H 110.023 -3.679 3.707 1.00 . A A . 57 ILE HG21 1 1
15 34313 1 1 57 ILE HG22 H 109.678 -3.900 1.992 1.00 . A A . 57 ILE HG22 1 1
15 34314 1 1 57 ILE HG23 H 110.421 -2.404 2.554 1.00 . A A . 57 ILE HG23 1 1
15 34315 1 1 57 ILE N N 114.183 -3.587 2.601 1.00 . A A . 57 ILE N 1 1
15 34316 1 1 57 ILE O O 112.230 -1.698 4.776 1.00 . A A . 57 ILE O 1 1
15 34317 1 1 58 GLY C C 113.891 -1.943 6.909 1.00 . A A . 58 GLY C 1 1
15 34318 1 1 58 GLY CA C 113.216 -3.297 6.681 1.00 . A A . 58 GLY CA 1 1
15 34319 1 1 58 GLY H H 113.670 -4.408 4.890 1.00 . A A . 58 GLY H 1 1
15 34320 1 1 58 GLY HA2 H 112.191 -3.262 7.022 1.00 . A A . 58 GLY HA2 1 1
15 34321 1 1 58 GLY HA3 H 113.754 -4.062 7.219 1.00 . A A . 58 GLY HA3 1 1
15 34322 1 1 58 GLY N N 113.249 -3.589 5.220 1.00 . A A . 58 GLY N 1 1
15 34323 1 1 58 GLY O O 113.417 -1.103 7.659 1.00 . A A . 58 GLY O 1 1
15 34324 1 1 59 PHE C C 114.699 0.695 6.068 1.00 . A A . 59 PHE C 1 1
15 34325 1 1 59 PHE CA C 115.694 -0.416 6.389 1.00 . A A . 59 PHE CA 1 1
15 34326 1 1 59 PHE CB C 116.881 -0.370 5.417 1.00 . A A . 59 PHE CB 1 1
15 34327 1 1 59 PHE CD1 C 117.520 2.064 5.304 1.00 . A A . 59 PHE CD1 1 1
15 34328 1 1 59 PHE CD2 C 116.377 1.072 3.414 1.00 . A A . 59 PHE CD2 1 1
15 34329 1 1 59 PHE CE1 C 117.567 3.289 4.630 1.00 . A A . 59 PHE CE1 1 1
15 34330 1 1 59 PHE CE2 C 116.426 2.295 2.739 1.00 . A A . 59 PHE CE2 1 1
15 34331 1 1 59 PHE CG C 116.923 0.956 4.697 1.00 . A A . 59 PHE CG 1 1
15 34332 1 1 59 PHE CZ C 117.019 3.402 3.346 1.00 . A A . 59 PHE CZ 1 1
15 34333 1 1 59 PHE H H 115.344 -2.397 5.632 1.00 . A A . 59 PHE H 1 1
15 34334 1 1 59 PHE HA H 116.048 -0.306 7.404 1.00 . A A . 59 PHE HA 1 1
15 34335 1 1 59 PHE HB2 H 117.798 -0.504 5.968 1.00 . A A . 59 PHE HB2 1 1
15 34336 1 1 59 PHE HB3 H 116.780 -1.165 4.694 1.00 . A A . 59 PHE HB3 1 1
15 34337 1 1 59 PHE HD1 H 117.943 1.975 6.294 1.00 . A A . 59 PHE HD1 1 1
15 34338 1 1 59 PHE HD2 H 115.916 0.218 2.945 1.00 . A A . 59 PHE HD2 1 1
15 34339 1 1 59 PHE HE1 H 118.026 4.146 5.100 1.00 . A A . 59 PHE HE1 1 1
15 34340 1 1 59 PHE HE2 H 116.005 2.384 1.749 1.00 . A A . 59 PHE HE2 1 1
15 34341 1 1 59 PHE HZ H 117.052 4.344 2.824 1.00 . A A . 59 PHE HZ 1 1
15 34342 1 1 59 PHE N N 114.991 -1.716 6.242 1.00 . A A . 59 PHE N 1 1
15 34343 1 1 59 PHE O O 114.641 1.704 6.739 1.00 . A A . 59 PHE O 1 1
15 34344 1 1 60 LEU C C 112.104 1.872 5.981 1.00 . A A . 60 LEU C 1 1
15 34345 1 1 60 LEU CA C 112.882 1.533 4.713 1.00 . A A . 60 LEU CA 1 1
15 34346 1 1 60 LEU CB C 111.926 0.970 3.653 1.00 . A A . 60 LEU CB 1 1
15 34347 1 1 60 LEU CD1 C 113.404 2.256 2.057 1.00 . A A . 60 LEU CD1 1 1
15 34348 1 1 60 LEU CD2 C 111.479 0.931 1.207 1.00 . A A . 60 LEU CD2 1 1
15 34349 1 1 60 LEU CG C 111.971 1.803 2.361 1.00 . A A . 60 LEU CG 1 1
15 34350 1 1 60 LEU H H 113.945 -0.329 4.543 1.00 . A A . 60 LEU H 1 1
15 34351 1 1 60 LEU HA H 113.370 2.414 4.346 1.00 . A A . 60 LEU HA 1 1
15 34352 1 1 60 LEU HB2 H 112.211 -0.045 3.427 1.00 . A A . 60 LEU HB2 1 1
15 34353 1 1 60 LEU HB3 H 110.918 0.975 4.042 1.00 . A A . 60 LEU HB3 1 1
15 34354 1 1 60 LEU HD11 H 114.101 1.572 2.517 1.00 . A A . 60 LEU HD11 1 1
15 34355 1 1 60 LEU HD12 H 113.562 3.252 2.446 1.00 . A A . 60 LEU HD12 1 1
15 34356 1 1 60 LEU HD13 H 113.562 2.262 0.988 1.00 . A A . 60 LEU HD13 1 1
15 34357 1 1 60 LEU HD21 H 111.818 1.346 0.271 1.00 . A A . 60 LEU HD21 1 1
15 34358 1 1 60 LEU HD22 H 110.405 0.898 1.221 1.00 . A A . 60 LEU HD22 1 1
15 34359 1 1 60 LEU HD23 H 111.871 -0.070 1.317 1.00 . A A . 60 LEU HD23 1 1
15 34360 1 1 60 LEU HG H 111.321 2.669 2.461 1.00 . A A . 60 LEU HG 1 1
15 34361 1 1 60 LEU N N 113.895 0.502 5.059 1.00 . A A . 60 LEU N 1 1
15 34362 1 1 60 LEU O O 111.900 3.023 6.310 1.00 . A A . 60 LEU O 1 1
15 34363 1 1 61 ARG C C 111.705 2.154 8.786 1.00 . A A . 61 ARG C 1 1
15 34364 1 1 61 ARG CA C 110.932 1.129 7.963 1.00 . A A . 61 ARG CA 1 1
15 34365 1 1 61 ARG CB C 110.799 -0.174 8.754 1.00 . A A . 61 ARG CB 1 1
15 34366 1 1 61 ARG CD C 110.327 -2.623 8.581 1.00 . A A . 61 ARG CD 1 1
15 34367 1 1 61 ARG CG C 110.365 -1.300 7.813 1.00 . A A . 61 ARG CG 1 1
15 34368 1 1 61 ARG CZ C 109.897 -4.955 8.088 1.00 . A A . 61 ARG CZ 1 1
15 34369 1 1 61 ARG H H 111.871 -0.049 6.427 1.00 . A A . 61 ARG H 1 1
15 34370 1 1 61 ARG HA H 109.950 1.514 7.731 1.00 . A A . 61 ARG HA 1 1
15 34371 1 1 61 ARG HB2 H 111.752 -0.423 9.199 1.00 . A A . 61 ARG HB2 1 1
15 34372 1 1 61 ARG HB3 H 110.059 -0.051 9.530 1.00 . A A . 61 ARG HB3 1 1
15 34373 1 1 61 ARG HD2 H 111.289 -2.803 9.036 1.00 . A A . 61 ARG HD2 1 1
15 34374 1 1 61 ARG HD3 H 109.569 -2.571 9.349 1.00 . A A . 61 ARG HD3 1 1
15 34375 1 1 61 ARG HE H 109.877 -3.547 6.687 1.00 . A A . 61 ARG HE 1 1
15 34376 1 1 61 ARG HG2 H 109.382 -1.082 7.421 1.00 . A A . 61 ARG HG2 1 1
15 34377 1 1 61 ARG HG3 H 111.067 -1.380 6.997 1.00 . A A . 61 ARG HG3 1 1
15 34378 1 1 61 ARG HH11 H 110.282 -4.457 9.988 1.00 . A A . 61 ARG HH11 1 1
15 34379 1 1 61 ARG HH12 H 109.983 -6.139 9.700 1.00 . A A . 61 ARG HH12 1 1
15 34380 1 1 61 ARG HH21 H 109.485 -5.738 6.292 1.00 . A A . 61 ARG HH21 1 1
15 34381 1 1 61 ARG HH22 H 109.533 -6.864 7.607 1.00 . A A . 61 ARG HH22 1 1
15 34382 1 1 61 ARG N N 111.683 0.871 6.706 1.00 . A A . 61 ARG N 1 1
15 34383 1 1 61 ARG NE N 110.006 -3.734 7.641 1.00 . A A . 61 ARG NE 1 1
15 34384 1 1 61 ARG NH1 N 110.067 -5.203 9.357 1.00 . A A . 61 ARG NH1 1 1
15 34385 1 1 61 ARG NH2 N 109.616 -5.928 7.265 1.00 . A A . 61 ARG NH2 1 1
15 34386 1 1 61 ARG O O 111.132 3.009 9.431 1.00 . A A . 61 ARG O 1 1
15 34387 1 1 62 SER C C 114.596 3.967 8.569 1.00 . A A . 62 SER C 1 1
15 34388 1 1 62 SER CA C 113.821 3.059 9.536 1.00 . A A . 62 SER CA 1 1
15 34389 1 1 62 SER CB C 114.802 2.308 10.436 1.00 . A A . 62 SER CB 1 1
15 34390 1 1 62 SER H H 113.449 1.382 8.229 1.00 . A A . 62 SER H 1 1
15 34391 1 1 62 SER HA H 113.167 3.665 10.146 1.00 . A A . 62 SER HA 1 1
15 34392 1 1 62 SER HB2 H 115.633 2.947 10.679 1.00 . A A . 62 SER HB2 1 1
15 34393 1 1 62 SER HB3 H 114.298 2.014 11.347 1.00 . A A . 62 SER HB3 1 1
15 34394 1 1 62 SER HG H 114.549 0.781 9.255 1.00 . A A . 62 SER HG 1 1
15 34395 1 1 62 SER N N 113.007 2.079 8.762 1.00 . A A . 62 SER N 1 1
15 34396 1 1 62 SER O O 115.426 4.754 8.979 1.00 . A A . 62 SER O 1 1
15 34397 1 1 62 SER OG O 115.280 1.156 9.752 1.00 . A A . 62 SER OG 1 1
15 34398 1 1 63 SER C C 115.164 6.138 6.772 1.00 . A A . 63 SER C 1 1
15 34399 1 1 63 SER CA C 115.071 4.693 6.292 1.00 . A A . 63 SER CA 1 1
15 34400 1 1 63 SER CB C 114.331 4.670 4.958 1.00 . A A . 63 SER CB 1 1
15 34401 1 1 63 SER H H 113.677 3.203 6.983 1.00 . A A . 63 SER H 1 1
15 34402 1 1 63 SER HA H 116.061 4.300 6.152 1.00 . A A . 63 SER HA 1 1
15 34403 1 1 63 SER HB2 H 114.819 3.984 4.287 1.00 . A A . 63 SER HB2 1 1
15 34404 1 1 63 SER HB3 H 113.311 4.353 5.121 1.00 . A A . 63 SER HB3 1 1
15 34405 1 1 63 SER HG H 113.458 6.186 4.107 1.00 . A A . 63 SER HG 1 1
15 34406 1 1 63 SER N N 114.342 3.852 7.290 1.00 . A A . 63 SER N 1 1
15 34407 1 1 63 SER O O 114.666 6.490 7.820 1.00 . A A . 63 SER O 1 1
15 34408 1 1 63 SER OG O 114.351 5.972 4.389 1.00 . A A . 63 SER OG 1 1
15 34409 1 1 64 GLU C C 114.538 9.055 6.395 1.00 . A A . 64 GLU C 1 1
15 34410 1 1 64 GLU CA C 115.923 8.408 6.393 1.00 . A A . 64 GLU CA 1 1
15 34411 1 1 64 GLU CB C 116.827 9.137 5.396 1.00 . A A . 64 GLU CB 1 1
15 34412 1 1 64 GLU CD C 118.630 10.687 6.179 1.00 . A A . 64 GLU CD 1 1
15 34413 1 1 64 GLU CG C 117.130 10.549 5.911 1.00 . A A . 64 GLU CG 1 1
15 34414 1 1 64 GLU H H 116.184 6.670 5.154 1.00 . A A . 64 GLU H 1 1
15 34415 1 1 64 GLU HA H 116.353 8.472 7.382 1.00 . A A . 64 GLU HA 1 1
15 34416 1 1 64 GLU HB2 H 117.750 8.587 5.281 1.00 . A A . 64 GLU HB2 1 1
15 34417 1 1 64 GLU HB3 H 116.327 9.204 4.441 1.00 . A A . 64 GLU HB3 1 1
15 34418 1 1 64 GLU HG2 H 116.829 11.274 5.168 1.00 . A A . 64 GLU HG2 1 1
15 34419 1 1 64 GLU HG3 H 116.586 10.725 6.826 1.00 . A A . 64 GLU HG3 1 1
15 34420 1 1 64 GLU N N 115.797 6.979 5.999 1.00 . A A . 64 GLU N 1 1
15 34421 1 1 64 GLU O O 114.349 10.131 6.925 1.00 . A A . 64 GLU O 1 1
15 34422 1 1 64 GLU OE1 O 119.389 10.646 5.225 1.00 . A A . 64 GLU OE1 1 1
15 34423 1 1 64 GLU OE2 O 118.994 10.832 7.335 1.00 . A A . 64 GLU OE2 1 1
15 34424 1 1 65 GLU C C 111.893 9.574 7.168 1.00 . A A . 65 GLU C 1 1
15 34425 1 1 65 GLU CA C 112.195 8.991 5.790 1.00 . A A . 65 GLU CA 1 1
15 34426 1 1 65 GLU CB C 111.178 7.895 5.465 1.00 . A A . 65 GLU CB 1 1
15 34427 1 1 65 GLU CD C 110.777 6.347 3.543 1.00 . A A . 65 GLU CD 1 1
15 34428 1 1 65 GLU CG C 110.977 7.808 3.950 1.00 . A A . 65 GLU CG 1 1
15 34429 1 1 65 GLU H H 113.736 7.538 5.391 1.00 . A A . 65 GLU H 1 1
15 34430 1 1 65 GLU HA H 112.142 9.770 5.045 1.00 . A A . 65 GLU HA 1 1
15 34431 1 1 65 GLU HB2 H 111.545 6.950 5.835 1.00 . A A . 65 GLU HB2 1 1
15 34432 1 1 65 GLU HB3 H 110.236 8.127 5.939 1.00 . A A . 65 GLU HB3 1 1
15 34433 1 1 65 GLU HG2 H 110.106 8.383 3.669 1.00 . A A . 65 GLU HG2 1 1
15 34434 1 1 65 GLU HG3 H 111.846 8.203 3.446 1.00 . A A . 65 GLU HG3 1 1
15 34435 1 1 65 GLU N N 113.565 8.407 5.810 1.00 . A A . 65 GLU N 1 1
15 34436 1 1 65 GLU O O 110.980 10.356 7.342 1.00 . A A . 65 GLU O 1 1
15 34437 1 1 65 GLU OE1 O 111.745 5.605 3.576 1.00 . A A . 65 GLU OE1 1 1
15 34438 1 1 65 GLU OE2 O 109.658 5.995 3.205 1.00 . A A . 65 GLU OE2 1 1
15 34439 1 1 66 LEU C C 112.310 11.257 9.429 1.00 . A A . 66 LEU C 1 1
15 34440 1 1 66 LEU CA C 112.449 9.739 9.522 1.00 . A A . 66 LEU CA 1 1
15 34441 1 1 66 LEU CB C 113.646 9.397 10.422 1.00 . A A . 66 LEU CB 1 1
15 34442 1 1 66 LEU CD1 C 115.402 7.698 10.942 1.00 . A A . 66 LEU CD1 1 1
15 34443 1 1 66 LEU CD2 C 113.284 6.996 9.820 1.00 . A A . 66 LEU CD2 1 1
15 34444 1 1 66 LEU CG C 114.324 8.114 9.938 1.00 . A A . 66 LEU CG 1 1
15 34445 1 1 66 LEU H H 113.402 8.578 7.973 1.00 . A A . 66 LEU H 1 1
15 34446 1 1 66 LEU HA H 111.546 9.315 9.938 1.00 . A A . 66 LEU HA 1 1
15 34447 1 1 66 LEU HB2 H 114.360 10.208 10.391 1.00 . A A . 66 LEU HB2 1 1
15 34448 1 1 66 LEU HB3 H 113.305 9.259 11.436 1.00 . A A . 66 LEU HB3 1 1
15 34449 1 1 66 LEU HD11 H 115.692 6.675 10.755 1.00 . A A . 66 LEU HD11 1 1
15 34450 1 1 66 LEU HD12 H 115.013 7.786 11.945 1.00 . A A . 66 LEU HD12 1 1
15 34451 1 1 66 LEU HD13 H 116.263 8.342 10.832 1.00 . A A . 66 LEU HD13 1 1
15 34452 1 1 66 LEU HD21 H 113.777 6.038 9.891 1.00 . A A . 66 LEU HD21 1 1
15 34453 1 1 66 LEU HD22 H 112.778 7.071 8.870 1.00 . A A . 66 LEU HD22 1 1
15 34454 1 1 66 LEU HD23 H 112.564 7.090 10.619 1.00 . A A . 66 LEU HD23 1 1
15 34455 1 1 66 LEU HG H 114.783 8.290 8.978 1.00 . A A . 66 LEU HG 1 1
15 34456 1 1 66 LEU N N 112.670 9.203 8.148 1.00 . A A . 66 LEU N 1 1
15 34457 1 1 66 LEU O O 111.717 11.897 10.274 1.00 . A A . 66 LEU O 1 1
15 34458 1 1 67 LYS C C 111.409 13.688 7.664 1.00 . A A . 67 LYS C 1 1
15 34459 1 1 67 LYS CA C 112.782 13.306 8.216 1.00 . A A . 67 LYS CA 1 1
15 34460 1 1 67 LYS CB C 113.858 13.745 7.224 1.00 . A A . 67 LYS CB 1 1
15 34461 1 1 67 LYS CD C 113.986 13.301 4.764 1.00 . A A . 67 LYS CD 1 1
15 34462 1 1 67 LYS CE C 113.874 12.198 3.711 1.00 . A A . 67 LYS CE 1 1
15 34463 1 1 67 LYS CG C 114.021 12.666 6.149 1.00 . A A . 67 LYS CG 1 1
15 34464 1 1 67 LYS H H 113.333 11.285 7.735 1.00 . A A . 67 LYS H 1 1
15 34465 1 1 67 LYS HA H 112.943 13.798 9.164 1.00 . A A . 67 LYS HA 1 1
15 34466 1 1 67 LYS HB2 H 113.564 14.677 6.764 1.00 . A A . 67 LYS HB2 1 1
15 34467 1 1 67 LYS HB3 H 114.795 13.878 7.743 1.00 . A A . 67 LYS HB3 1 1
15 34468 1 1 67 LYS HD2 H 113.133 13.961 4.690 1.00 . A A . 67 LYS HD2 1 1
15 34469 1 1 67 LYS HD3 H 114.891 13.861 4.605 1.00 . A A . 67 LYS HD3 1 1
15 34470 1 1 67 LYS HE2 H 113.139 11.475 4.027 1.00 . A A . 67 LYS HE2 1 1
15 34471 1 1 67 LYS HE3 H 113.573 12.628 2.768 1.00 . A A . 67 LYS HE3 1 1
15 34472 1 1 67 LYS HG2 H 114.966 12.164 6.287 1.00 . A A . 67 LYS HG2 1 1
15 34473 1 1 67 LYS HG3 H 113.218 11.949 6.228 1.00 . A A . 67 LYS HG3 1 1
15 34474 1 1 67 LYS HZ1 H 115.956 12.220 3.668 1.00 . A A . 67 LYS HZ1 1 1
15 34475 1 1 67 LYS HZ2 H 115.253 11.095 2.607 1.00 . A A . 67 LYS HZ2 1 1
15 34476 1 1 67 LYS HZ3 H 115.293 10.783 4.276 1.00 . A A . 67 LYS HZ3 1 1
15 34477 1 1 67 LYS N N 112.861 11.831 8.397 1.00 . A A . 67 LYS N 1 1
15 34478 1 1 67 LYS NZ N 115.194 11.523 3.553 1.00 . A A . 67 LYS NZ 1 1
15 34479 1 1 67 LYS O O 110.767 14.588 8.163 1.00 . A A . 67 LYS O 1 1
15 34480 1 1 68 VAL C C 109.803 14.544 5.090 1.00 . A A . 68 VAL C 1 1
15 34481 1 1 68 VAL CA C 109.632 13.355 6.039 1.00 . A A . 68 VAL CA 1 1
15 34482 1 1 68 VAL CB C 108.656 13.730 7.170 1.00 . A A . 68 VAL CB 1 1
15 34483 1 1 68 VAL CG1 C 107.208 13.650 6.678 1.00 . A A . 68 VAL CG1 1 1
15 34484 1 1 68 VAL CG2 C 108.843 12.767 8.350 1.00 . A A . 68 VAL CG2 1 1
15 34485 1 1 68 VAL H H 111.501 12.306 6.234 1.00 . A A . 68 VAL H 1 1
15 34486 1 1 68 VAL HA H 109.251 12.504 5.494 1.00 . A A . 68 VAL HA 1 1
15 34487 1 1 68 VAL HB H 108.857 14.739 7.495 1.00 . A A . 68 VAL HB 1 1
15 34488 1 1 68 VAL HG11 H 107.132 12.917 5.896 1.00 . A A . 68 VAL HG11 1 1
15 34489 1 1 68 VAL HG12 H 106.902 14.615 6.301 1.00 . A A . 68 VAL HG12 1 1
15 34490 1 1 68 VAL HG13 H 106.566 13.367 7.499 1.00 . A A . 68 VAL HG13 1 1
15 34491 1 1 68 VAL HG21 H 109.267 13.301 9.187 1.00 . A A . 68 VAL HG21 1 1
15 34492 1 1 68 VAL HG22 H 109.506 11.965 8.062 1.00 . A A . 68 VAL HG22 1 1
15 34493 1 1 68 VAL HG23 H 107.885 12.355 8.636 1.00 . A A . 68 VAL HG23 1 1
15 34494 1 1 68 VAL N N 110.960 13.020 6.629 1.00 . A A . 68 VAL N 1 1
15 34495 1 1 68 VAL O O 109.036 15.483 5.132 1.00 . A A . 68 VAL O 1 1
15 34496 1 1 69 PHE C C 112.092 15.415 2.248 1.00 . A A . 69 PHE C 1 1
15 34497 1 1 69 PHE CA C 111.003 15.678 3.305 1.00 . A A . 69 PHE CA 1 1
15 34498 1 1 69 PHE CB C 111.414 16.911 4.116 1.00 . A A . 69 PHE CB 1 1
15 34499 1 1 69 PHE CD1 C 109.185 18.080 4.239 1.00 . A A . 69 PHE CD1 1 1
15 34500 1 1 69 PHE CD2 C 110.194 17.266 6.288 1.00 . A A . 69 PHE CD2 1 1
15 34501 1 1 69 PHE CE1 C 108.092 18.562 4.969 1.00 . A A . 69 PHE CE1 1 1
15 34502 1 1 69 PHE CE2 C 109.101 17.747 7.019 1.00 . A A . 69 PHE CE2 1 1
15 34503 1 1 69 PHE CG C 110.236 17.432 4.899 1.00 . A A . 69 PHE CG 1 1
15 34504 1 1 69 PHE CZ C 108.050 18.395 6.359 1.00 . A A . 69 PHE CZ 1 1
15 34505 1 1 69 PHE H H 111.409 13.750 4.209 1.00 . A A . 69 PHE H 1 1
15 34506 1 1 69 PHE HA H 110.077 15.885 2.803 1.00 . A A . 69 PHE HA 1 1
15 34507 1 1 69 PHE HB2 H 112.207 16.642 4.798 1.00 . A A . 69 PHE HB2 1 1
15 34508 1 1 69 PHE HB3 H 111.766 17.680 3.444 1.00 . A A . 69 PHE HB3 1 1
15 34509 1 1 69 PHE HD1 H 109.217 18.206 3.166 1.00 . A A . 69 PHE HD1 1 1
15 34510 1 1 69 PHE HD2 H 111.003 16.762 6.795 1.00 . A A . 69 PHE HD2 1 1
15 34511 1 1 69 PHE HE1 H 107.281 19.061 4.461 1.00 . A A . 69 PHE HE1 1 1
15 34512 1 1 69 PHE HE2 H 109.068 17.617 8.091 1.00 . A A . 69 PHE HE2 1 1
15 34513 1 1 69 PHE HZ H 107.207 18.767 6.922 1.00 . A A . 69 PHE HZ 1 1
15 34514 1 1 69 PHE N N 110.804 14.518 4.234 1.00 . A A . 69 PHE N 1 1
15 34515 1 1 69 PHE O O 111.824 15.442 1.064 1.00 . A A . 69 PHE O 1 1
15 34516 1 1 70 ASP C C 114.004 14.017 0.571 1.00 . A A . 70 ASP C 1 1
15 34517 1 1 70 ASP CA C 114.414 15.033 1.641 1.00 . A A . 70 ASP CA 1 1
15 34518 1 1 70 ASP CB C 115.698 14.564 2.329 1.00 . A A . 70 ASP CB 1 1
15 34519 1 1 70 ASP CG C 116.882 14.756 1.380 1.00 . A A . 70 ASP CG 1 1
15 34520 1 1 70 ASP H H 113.537 15.245 3.606 1.00 . A A . 70 ASP H 1 1
15 34521 1 1 70 ASP HA H 114.606 15.981 1.160 1.00 . A A . 70 ASP HA 1 1
15 34522 1 1 70 ASP HB2 H 115.859 15.145 3.225 1.00 . A A . 70 ASP HB2 1 1
15 34523 1 1 70 ASP HB3 H 115.612 13.521 2.583 1.00 . A A . 70 ASP HB3 1 1
15 34524 1 1 70 ASP N N 113.323 15.222 2.650 1.00 . A A . 70 ASP N 1 1
15 34525 1 1 70 ASP O O 114.262 12.830 0.674 1.00 . A A . 70 ASP O 1 1
15 34526 1 1 70 ASP OD1 O 116.682 14.632 0.183 1.00 . A A . 70 ASP OD1 1 1
15 34527 1 1 70 ASP OD2 O 117.968 15.024 1.866 1.00 . A A . 70 ASP OD2 1 1
15 34528 1 1 71 THR C C 114.206 13.062 -2.296 1.00 . A A . 71 THR C 1 1
15 34529 1 1 71 THR CA C 112.963 13.592 -1.579 1.00 . A A . 71 THR CA 1 1
15 34530 1 1 71 THR CB C 112.103 14.375 -2.575 1.00 . A A . 71 THR CB 1 1
15 34531 1 1 71 THR CG2 C 111.749 15.744 -1.991 1.00 . A A . 71 THR CG2 1 1
15 34532 1 1 71 THR H H 113.208 15.455 -0.536 1.00 . A A . 71 THR H 1 1
15 34533 1 1 71 THR HA H 112.395 12.766 -1.178 1.00 . A A . 71 THR HA 1 1
15 34534 1 1 71 THR HB H 111.196 13.828 -2.773 1.00 . A A . 71 THR HB 1 1
15 34535 1 1 71 THR HG1 H 113.674 14.944 -3.569 1.00 . A A . 71 THR HG1 1 1
15 34536 1 1 71 THR HG21 H 111.134 16.287 -2.694 1.00 . A A . 71 THR HG21 1 1
15 34537 1 1 71 THR HG22 H 112.654 16.301 -1.803 1.00 . A A . 71 THR HG22 1 1
15 34538 1 1 71 THR HG23 H 111.207 15.613 -1.067 1.00 . A A . 71 THR HG23 1 1
15 34539 1 1 71 THR N N 113.384 14.494 -0.474 1.00 . A A . 71 THR N 1 1
15 34540 1 1 71 THR O O 114.223 11.956 -2.799 1.00 . A A . 71 THR O 1 1
15 34541 1 1 71 THR OG1 O 112.825 14.551 -3.785 1.00 . A A . 71 THR OG1 1 1
15 34542 1 1 72 ALA C C 117.054 12.174 -2.306 1.00 . A A . 72 ALA C 1 1
15 34543 1 1 72 ALA CA C 116.491 13.395 -3.032 1.00 . A A . 72 ALA CA 1 1
15 34544 1 1 72 ALA CB C 117.524 14.523 -3.011 1.00 . A A . 72 ALA CB 1 1
15 34545 1 1 72 ALA H H 115.212 14.736 -1.934 1.00 . A A . 72 ALA H 1 1
15 34546 1 1 72 ALA HA H 116.264 13.133 -4.055 1.00 . A A . 72 ALA HA 1 1
15 34547 1 1 72 ALA HB1 H 118.471 14.151 -3.372 1.00 . A A . 72 ALA HB1 1 1
15 34548 1 1 72 ALA HB2 H 117.641 14.886 -2.000 1.00 . A A . 72 ALA HB2 1 1
15 34549 1 1 72 ALA HB3 H 117.189 15.330 -3.646 1.00 . A A . 72 ALA HB3 1 1
15 34550 1 1 72 ALA N N 115.248 13.847 -2.347 1.00 . A A . 72 ALA N 1 1
15 34551 1 1 72 ALA O O 117.663 11.310 -2.904 1.00 . A A . 72 ALA O 1 1
15 34552 1 1 73 GLU C C 116.517 9.700 -0.552 1.00 . A A . 73 GLU C 1 1
15 34553 1 1 73 GLU CA C 117.376 10.930 -0.253 1.00 . A A . 73 GLU CA 1 1
15 34554 1 1 73 GLU CB C 117.317 11.239 1.244 1.00 . A A . 73 GLU CB 1 1
15 34555 1 1 73 GLU CD C 119.766 11.282 1.739 1.00 . A A . 73 GLU CD 1 1
15 34556 1 1 73 GLU CG C 118.499 12.132 1.628 1.00 . A A . 73 GLU CG 1 1
15 34557 1 1 73 GLU H H 116.359 12.804 -0.556 1.00 . A A . 73 GLU H 1 1
15 34558 1 1 73 GLU HA H 118.398 10.738 -0.541 1.00 . A A . 73 GLU HA 1 1
15 34559 1 1 73 GLU HB2 H 116.392 11.748 1.469 1.00 . A A . 73 GLU HB2 1 1
15 34560 1 1 73 GLU HB3 H 117.368 10.318 1.804 1.00 . A A . 73 GLU HB3 1 1
15 34561 1 1 73 GLU HG2 H 118.638 12.890 0.871 1.00 . A A . 73 GLU HG2 1 1
15 34562 1 1 73 GLU HG3 H 118.300 12.603 2.579 1.00 . A A . 73 GLU HG3 1 1
15 34563 1 1 73 GLU N N 116.854 12.096 -1.019 1.00 . A A . 73 GLU N 1 1
15 34564 1 1 73 GLU O O 117.007 8.588 -0.633 1.00 . A A . 73 GLU O 1 1
15 34565 1 1 73 GLU OE1 O 119.733 10.295 2.455 1.00 . A A . 73 GLU OE1 1 1
15 34566 1 1 73 GLU OE2 O 120.749 11.633 1.106 1.00 . A A . 73 GLU OE2 1 1
15 34567 1 1 74 VAL C C 114.714 8.143 -2.376 1.00 . A A . 74 VAL C 1 1
15 34568 1 1 74 VAL CA C 114.348 8.728 -1.010 1.00 . A A . 74 VAL CA 1 1
15 34569 1 1 74 VAL CB C 112.896 9.201 -1.014 1.00 . A A . 74 VAL CB 1 1
15 34570 1 1 74 VAL CG1 C 111.959 7.992 -0.953 1.00 . A A . 74 VAL CG1 1 1
15 34571 1 1 74 VAL CG2 C 112.651 10.097 0.205 1.00 . A A . 74 VAL CG2 1 1
15 34572 1 1 74 VAL H H 114.856 10.790 -0.655 1.00 . A A . 74 VAL H 1 1
15 34573 1 1 74 VAL HA H 114.481 7.974 -0.248 1.00 . A A . 74 VAL HA 1 1
15 34574 1 1 74 VAL HB H 112.705 9.760 -1.917 1.00 . A A . 74 VAL HB 1 1
15 34575 1 1 74 VAL HG11 H 112.399 7.225 -0.334 1.00 . A A . 74 VAL HG11 1 1
15 34576 1 1 74 VAL HG12 H 111.803 7.606 -1.949 1.00 . A A . 74 VAL HG12 1 1
15 34577 1 1 74 VAL HG13 H 111.011 8.293 -0.531 1.00 . A A . 74 VAL HG13 1 1
15 34578 1 1 74 VAL HG21 H 112.236 9.507 1.008 1.00 . A A . 74 VAL HG21 1 1
15 34579 1 1 74 VAL HG22 H 111.960 10.882 -0.061 1.00 . A A . 74 VAL HG22 1 1
15 34580 1 1 74 VAL HG23 H 113.582 10.536 0.527 1.00 . A A . 74 VAL HG23 1 1
15 34581 1 1 74 VAL N N 115.235 9.887 -0.719 1.00 . A A . 74 VAL N 1 1
15 34582 1 1 74 VAL O O 115.133 7.003 -2.488 1.00 . A A . 74 VAL O 1 1
15 34583 1 1 75 ILE C C 116.359 7.823 -4.665 1.00 . A A . 75 ILE C 1 1
15 34584 1 1 75 ILE CA C 114.950 8.392 -4.760 1.00 . A A . 75 ILE CA 1 1
15 34585 1 1 75 ILE CB C 114.926 9.520 -5.794 1.00 . A A . 75 ILE CB 1 1
15 34586 1 1 75 ILE CD1 C 116.871 11.067 -6.117 1.00 . A A . 75 ILE CD1 1 1
15 34587 1 1 75 ILE CG1 C 115.663 10.746 -5.234 1.00 . A A . 75 ILE CG1 1 1
15 34588 1 1 75 ILE CG2 C 113.477 9.892 -6.120 1.00 . A A . 75 ILE CG2 1 1
15 34589 1 1 75 ILE H H 114.258 9.835 -3.318 1.00 . A A . 75 ILE H 1 1
15 34590 1 1 75 ILE HA H 114.261 7.611 -5.049 1.00 . A A . 75 ILE HA 1 1
15 34591 1 1 75 ILE HB H 115.418 9.185 -6.697 1.00 . A A . 75 ILE HB 1 1
15 34592 1 1 75 ILE HD11 H 117.307 12.003 -5.803 1.00 . A A . 75 ILE HD11 1 1
15 34593 1 1 75 ILE HD12 H 116.554 11.144 -7.147 1.00 . A A . 75 ILE HD12 1 1
15 34594 1 1 75 ILE HD13 H 117.604 10.279 -6.025 1.00 . A A . 75 ILE HD13 1 1
15 34595 1 1 75 ILE HG12 H 114.993 11.593 -5.219 1.00 . A A . 75 ILE HG12 1 1
15 34596 1 1 75 ILE HG13 H 116.001 10.537 -4.230 1.00 . A A . 75 ILE HG13 1 1
15 34597 1 1 75 ILE HG21 H 113.363 9.991 -7.190 1.00 . A A . 75 ILE HG21 1 1
15 34598 1 1 75 ILE HG22 H 113.230 10.828 -5.645 1.00 . A A . 75 ILE HG22 1 1
15 34599 1 1 75 ILE HG23 H 112.816 9.120 -5.759 1.00 . A A . 75 ILE HG23 1 1
15 34600 1 1 75 ILE N N 114.582 8.915 -3.419 1.00 . A A . 75 ILE N 1 1
15 34601 1 1 75 ILE O O 116.751 6.971 -5.427 1.00 . A A . 75 ILE O 1 1
15 34602 1 1 76 GLU C C 118.458 6.281 -3.283 1.00 . A A . 76 GLU C 1 1
15 34603 1 1 76 GLU CA C 118.508 7.781 -3.565 1.00 . A A . 76 GLU CA 1 1
15 34604 1 1 76 GLU CB C 119.195 8.500 -2.402 1.00 . A A . 76 GLU CB 1 1
15 34605 1 1 76 GLU CD C 120.842 9.800 -3.758 1.00 . A A . 76 GLU CD 1 1
15 34606 1 1 76 GLU CG C 120.679 8.687 -2.721 1.00 . A A . 76 GLU CG 1 1
15 34607 1 1 76 GLU H H 116.781 8.978 -3.113 1.00 . A A . 76 GLU H 1 1
15 34608 1 1 76 GLU HA H 119.061 7.957 -4.476 1.00 . A A . 76 GLU HA 1 1
15 34609 1 1 76 GLU HB2 H 118.734 9.464 -2.257 1.00 . A A . 76 GLU HB2 1 1
15 34610 1 1 76 GLU HB3 H 119.093 7.912 -1.502 1.00 . A A . 76 GLU HB3 1 1
15 34611 1 1 76 GLU HG2 H 121.210 8.954 -1.819 1.00 . A A . 76 GLU HG2 1 1
15 34612 1 1 76 GLU HG3 H 121.082 7.767 -3.118 1.00 . A A . 76 GLU HG3 1 1
15 34613 1 1 76 GLU N N 117.122 8.293 -3.721 1.00 . A A . 76 GLU N 1 1
15 34614 1 1 76 GLU O O 119.240 5.518 -3.815 1.00 . A A . 76 GLU O 1 1
15 34615 1 1 76 GLU OE1 O 119.833 10.279 -4.247 1.00 . A A . 76 GLU OE1 1 1
15 34616 1 1 76 GLU OE2 O 121.974 10.153 -4.047 1.00 . A A . 76 GLU OE2 1 1
15 34617 1 1 77 PHE C C 116.946 3.645 -3.389 1.00 . A A . 77 PHE C 1 1
15 34618 1 1 77 PHE CA C 117.481 4.384 -2.160 1.00 . A A . 77 PHE CA 1 1
15 34619 1 1 77 PHE CB C 116.575 4.136 -0.949 1.00 . A A . 77 PHE CB 1 1
15 34620 1 1 77 PHE CD1 C 115.147 2.182 -1.659 1.00 . A A . 77 PHE CD1 1 1
15 34621 1 1 77 PHE CD2 C 114.136 4.381 -1.528 1.00 . A A . 77 PHE CD2 1 1
15 34622 1 1 77 PHE CE1 C 113.921 1.643 -2.065 1.00 . A A . 77 PHE CE1 1 1
15 34623 1 1 77 PHE CE2 C 112.912 3.844 -1.934 1.00 . A A . 77 PHE CE2 1 1
15 34624 1 1 77 PHE CG C 115.254 3.552 -1.391 1.00 . A A . 77 PHE CG 1 1
15 34625 1 1 77 PHE CZ C 112.803 2.475 -2.203 1.00 . A A . 77 PHE CZ 1 1
15 34626 1 1 77 PHE H H 116.922 6.463 -2.021 1.00 . A A . 77 PHE H 1 1
15 34627 1 1 77 PHE HA H 118.475 4.024 -1.938 1.00 . A A . 77 PHE HA 1 1
15 34628 1 1 77 PHE HB2 H 117.063 3.445 -0.277 1.00 . A A . 77 PHE HB2 1 1
15 34629 1 1 77 PHE HB3 H 116.401 5.070 -0.437 1.00 . A A . 77 PHE HB3 1 1
15 34630 1 1 77 PHE HD1 H 116.010 1.541 -1.553 1.00 . A A . 77 PHE HD1 1 1
15 34631 1 1 77 PHE HD2 H 114.219 5.436 -1.320 1.00 . A A . 77 PHE HD2 1 1
15 34632 1 1 77 PHE HE1 H 113.837 0.587 -2.272 1.00 . A A . 77 PHE HE1 1 1
15 34633 1 1 77 PHE HE2 H 112.049 4.485 -2.041 1.00 . A A . 77 PHE HE2 1 1
15 34634 1 1 77 PHE HZ H 111.856 2.060 -2.513 1.00 . A A . 77 PHE HZ 1 1
15 34635 1 1 77 PHE N N 117.549 5.841 -2.450 1.00 . A A . 77 PHE N 1 1
15 34636 1 1 77 PHE O O 117.616 2.794 -3.937 1.00 . A A . 77 PHE O 1 1
15 34637 1 1 78 PHE C C 116.210 3.463 -6.217 1.00 . A A . 78 PHE C 1 1
15 34638 1 1 78 PHE CA C 115.246 3.234 -5.050 1.00 . A A . 78 PHE CA 1 1
15 34639 1 1 78 PHE CB C 113.857 3.748 -5.435 1.00 . A A . 78 PHE CB 1 1
15 34640 1 1 78 PHE CD1 C 113.870 1.669 -6.932 1.00 . A A . 78 PHE CD1 1 1
15 34641 1 1 78 PHE CD2 C 111.937 3.132 -6.956 1.00 . A A . 78 PHE CD2 1 1
15 34642 1 1 78 PHE CE1 C 113.250 0.842 -7.878 1.00 . A A . 78 PHE CE1 1 1
15 34643 1 1 78 PHE CE2 C 111.322 2.304 -7.901 1.00 . A A . 78 PHE CE2 1 1
15 34644 1 1 78 PHE CG C 113.211 2.825 -6.465 1.00 . A A . 78 PHE CG 1 1
15 34645 1 1 78 PHE CZ C 111.978 1.161 -8.360 1.00 . A A . 78 PHE CZ 1 1
15 34646 1 1 78 PHE H H 115.209 4.646 -3.408 1.00 . A A . 78 PHE H 1 1
15 34647 1 1 78 PHE HA H 115.191 2.179 -4.827 1.00 . A A . 78 PHE HA 1 1
15 34648 1 1 78 PHE HB2 H 113.237 3.791 -4.553 1.00 . A A . 78 PHE HB2 1 1
15 34649 1 1 78 PHE HB3 H 113.950 4.740 -5.854 1.00 . A A . 78 PHE HB3 1 1
15 34650 1 1 78 PHE HD1 H 114.846 1.412 -6.569 1.00 . A A . 78 PHE HD1 1 1
15 34651 1 1 78 PHE HD2 H 111.426 4.007 -6.603 1.00 . A A . 78 PHE HD2 1 1
15 34652 1 1 78 PHE HE1 H 113.755 -0.045 -8.233 1.00 . A A . 78 PHE HE1 1 1
15 34653 1 1 78 PHE HE2 H 110.339 2.547 -8.274 1.00 . A A . 78 PHE HE2 1 1
15 34654 1 1 78 PHE HZ H 111.502 0.524 -9.090 1.00 . A A . 78 PHE HZ 1 1
15 34655 1 1 78 PHE N N 115.757 3.955 -3.847 1.00 . A A . 78 PHE N 1 1
15 34656 1 1 78 PHE O O 116.625 2.539 -6.878 1.00 . A A . 78 PHE O 1 1
15 34657 1 1 79 ASN C C 118.725 4.058 -7.486 1.00 . A A . 79 ASN C 1 1
15 34658 1 1 79 ASN CA C 117.507 4.967 -7.604 1.00 . A A . 79 ASN CA 1 1
15 34659 1 1 79 ASN CB C 117.975 6.423 -7.545 1.00 . A A . 79 ASN CB 1 1
15 34660 1 1 79 ASN CG C 118.895 6.711 -8.732 1.00 . A A . 79 ASN CG 1 1
15 34661 1 1 79 ASN H H 116.226 5.424 -5.930 1.00 . A A . 79 ASN H 1 1
15 34662 1 1 79 ASN HA H 117.008 4.783 -8.543 1.00 . A A . 79 ASN HA 1 1
15 34663 1 1 79 ASN HB2 H 117.121 7.081 -7.580 1.00 . A A . 79 ASN HB2 1 1
15 34664 1 1 79 ASN HB3 H 118.519 6.587 -6.627 1.00 . A A . 79 ASN HB3 1 1
15 34665 1 1 79 ASN HD21 H 118.853 8.678 -8.470 1.00 . A A . 79 ASN HD21 1 1
15 34666 1 1 79 ASN HD22 H 119.796 8.140 -9.775 1.00 . A A . 79 ASN HD22 1 1
15 34667 1 1 79 ASN N N 116.571 4.689 -6.474 1.00 . A A . 79 ASN N 1 1
15 34668 1 1 79 ASN ND2 N 119.207 7.945 -9.016 1.00 . A A . 79 ASN ND2 1 1
15 34669 1 1 79 ASN O O 119.069 3.340 -8.403 1.00 . A A . 79 ASN O 1 1
15 34670 1 1 79 ASN OD1 O 119.335 5.802 -9.409 1.00 . A A . 79 ASN OD1 1 1
15 34671 1 1 80 LYS C C 120.162 1.755 -6.356 1.00 . A A . 80 LYS C 1 1
15 34672 1 1 80 LYS CA C 120.576 3.217 -6.196 1.00 . A A . 80 LYS CA 1 1
15 34673 1 1 80 LYS CB C 121.172 3.441 -4.807 1.00 . A A . 80 LYS CB 1 1
15 34674 1 1 80 LYS CD C 123.416 4.406 -5.378 1.00 . A A . 80 LYS CD 1 1
15 34675 1 1 80 LYS CE C 124.090 3.343 -4.511 1.00 . A A . 80 LYS CE 1 1
15 34676 1 1 80 LYS CG C 122.024 4.714 -4.818 1.00 . A A . 80 LYS CG 1 1
15 34677 1 1 80 LYS H H 119.092 4.668 -5.636 1.00 . A A . 80 LYS H 1 1
15 34678 1 1 80 LYS HA H 121.309 3.467 -6.948 1.00 . A A . 80 LYS HA 1 1
15 34679 1 1 80 LYS HB2 H 120.372 3.548 -4.088 1.00 . A A . 80 LYS HB2 1 1
15 34680 1 1 80 LYS HB3 H 121.786 2.597 -4.539 1.00 . A A . 80 LYS HB3 1 1
15 34681 1 1 80 LYS HD2 H 123.327 4.042 -6.391 1.00 . A A . 80 LYS HD2 1 1
15 34682 1 1 80 LYS HD3 H 124.014 5.305 -5.370 1.00 . A A . 80 LYS HD3 1 1
15 34683 1 1 80 LYS HE2 H 123.638 3.343 -3.531 1.00 . A A . 80 LYS HE2 1 1
15 34684 1 1 80 LYS HE3 H 123.962 2.372 -4.968 1.00 . A A . 80 LYS HE3 1 1
15 34685 1 1 80 LYS HG2 H 121.546 5.461 -5.436 1.00 . A A . 80 LYS HG2 1 1
15 34686 1 1 80 LYS HG3 H 122.120 5.090 -3.811 1.00 . A A . 80 LYS HG3 1 1
15 34687 1 1 80 LYS HZ1 H 126.065 2.775 -4.178 1.00 . A A . 80 LYS HZ1 1 1
15 34688 1 1 80 LYS HZ2 H 125.690 4.335 -3.621 1.00 . A A . 80 LYS HZ2 1 1
15 34689 1 1 80 LYS HZ3 H 125.891 4.049 -5.284 1.00 . A A . 80 LYS HZ3 1 1
15 34690 1 1 80 LYS N N 119.383 4.082 -6.365 1.00 . A A . 80 LYS N 1 1
15 34691 1 1 80 LYS NZ N 125.544 3.649 -4.389 1.00 . A A . 80 LYS NZ 1 1
15 34692 1 1 80 LYS O O 120.916 0.937 -6.842 1.00 . A A . 80 LYS O 1 1
15 34693 1 1 81 LEU C C 118.274 -0.336 -7.561 1.00 . A A . 81 LEU C 1 1
15 34694 1 1 81 LEU CA C 118.513 0.005 -6.083 1.00 . A A . 81 LEU CA 1 1
15 34695 1 1 81 LEU CB C 117.198 -0.195 -5.314 1.00 . A A . 81 LEU CB 1 1
15 34696 1 1 81 LEU CD1 C 116.680 -1.273 -3.117 1.00 . A A . 81 LEU CD1 1 1
15 34697 1 1 81 LEU CD2 C 118.882 -0.126 -3.404 1.00 . A A . 81 LEU CD2 1 1
15 34698 1 1 81 LEU CG C 117.394 -0.097 -3.787 1.00 . A A . 81 LEU CG 1 1
15 34699 1 1 81 LEU H H 118.372 2.093 -5.559 1.00 . A A . 81 LEU H 1 1
15 34700 1 1 81 LEU HA H 119.267 -0.656 -5.690 1.00 . A A . 81 LEU HA 1 1
15 34701 1 1 81 LEU HB2 H 116.497 0.562 -5.622 1.00 . A A . 81 LEU HB2 1 1
15 34702 1 1 81 LEU HB3 H 116.794 -1.167 -5.557 1.00 . A A . 81 LEU HB3 1 1
15 34703 1 1 81 LEU HD11 H 117.011 -2.199 -3.563 1.00 . A A . 81 LEU HD11 1 1
15 34704 1 1 81 LEU HD12 H 115.612 -1.171 -3.254 1.00 . A A . 81 LEU HD12 1 1
15 34705 1 1 81 LEU HD13 H 116.907 -1.279 -2.063 1.00 . A A . 81 LEU HD13 1 1
15 34706 1 1 81 LEU HD21 H 118.978 0.017 -2.337 1.00 . A A . 81 LEU HD21 1 1
15 34707 1 1 81 LEU HD22 H 119.408 0.666 -3.915 1.00 . A A . 81 LEU HD22 1 1
15 34708 1 1 81 LEU HD23 H 119.309 -1.079 -3.674 1.00 . A A . 81 LEU HD23 1 1
15 34709 1 1 81 LEU HG H 116.951 0.824 -3.436 1.00 . A A . 81 LEU HG 1 1
15 34710 1 1 81 LEU N N 118.968 1.418 -5.952 1.00 . A A . 81 LEU N 1 1
15 34711 1 1 81 LEU O O 118.708 -1.356 -8.044 1.00 . A A . 81 LEU O 1 1
15 34712 1 1 82 VAL C C 118.555 0.356 -10.571 1.00 . A A . 82 VAL C 1 1
15 34713 1 1 82 VAL CA C 117.296 0.160 -9.710 1.00 . A A . 82 VAL CA 1 1
15 34714 1 1 82 VAL CB C 116.151 1.037 -10.228 1.00 . A A . 82 VAL CB 1 1
15 34715 1 1 82 VAL CG1 C 116.426 2.510 -9.906 1.00 . A A . 82 VAL CG1 1 1
15 34716 1 1 82 VAL CG2 C 116.012 0.848 -11.741 1.00 . A A . 82 VAL CG2 1 1
15 34717 1 1 82 VAL H H 117.201 1.301 -7.889 1.00 . A A . 82 VAL H 1 1
15 34718 1 1 82 VAL HA H 116.995 -0.876 -9.774 1.00 . A A . 82 VAL HA 1 1
15 34719 1 1 82 VAL HB H 115.232 0.737 -9.746 1.00 . A A . 82 VAL HB 1 1
15 34720 1 1 82 VAL HG11 H 115.931 2.775 -8.983 1.00 . A A . 82 VAL HG11 1 1
15 34721 1 1 82 VAL HG12 H 116.049 3.129 -10.703 1.00 . A A . 82 VAL HG12 1 1
15 34722 1 1 82 VAL HG13 H 117.486 2.667 -9.802 1.00 . A A . 82 VAL HG13 1 1
15 34723 1 1 82 VAL HG21 H 115.792 -0.187 -11.954 1.00 . A A . 82 VAL HG21 1 1
15 34724 1 1 82 VAL HG22 H 116.933 1.127 -12.228 1.00 . A A . 82 VAL HG22 1 1
15 34725 1 1 82 VAL HG23 H 115.210 1.466 -12.110 1.00 . A A . 82 VAL HG23 1 1
15 34726 1 1 82 VAL N N 117.568 0.487 -8.283 1.00 . A A . 82 VAL N 1 1
15 34727 1 1 82 VAL O O 118.845 -0.442 -11.432 1.00 . A A . 82 VAL O 1 1
15 34728 1 1 83 THR C C 121.693 0.760 -10.722 1.00 . A A . 83 THR C 1 1
15 34729 1 1 83 THR CA C 120.514 1.616 -11.218 1.00 . A A . 83 THR CA 1 1
15 34730 1 1 83 THR CB C 120.904 3.094 -11.187 1.00 . A A . 83 THR CB 1 1
15 34731 1 1 83 THR CG2 C 121.781 3.364 -9.970 1.00 . A A . 83 THR CG2 1 1
15 34732 1 1 83 THR H H 119.053 2.065 -9.691 1.00 . A A . 83 THR H 1 1
15 34733 1 1 83 THR HA H 120.288 1.338 -12.233 1.00 . A A . 83 THR HA 1 1
15 34734 1 1 83 THR HB H 120.014 3.701 -11.126 1.00 . A A . 83 THR HB 1 1
15 34735 1 1 83 THR HG1 H 122.530 3.135 -12.254 1.00 . A A . 83 THR HG1 1 1
15 34736 1 1 83 THR HG21 H 121.335 2.907 -9.100 1.00 . A A . 83 THR HG21 1 1
15 34737 1 1 83 THR HG22 H 121.865 4.429 -9.816 1.00 . A A . 83 THR HG22 1 1
15 34738 1 1 83 THR HG23 H 122.763 2.944 -10.134 1.00 . A A . 83 THR HG23 1 1
15 34739 1 1 83 THR N N 119.298 1.408 -10.374 1.00 . A A . 83 THR N 1 1
15 34740 1 1 83 THR O O 122.413 0.175 -11.507 1.00 . A A . 83 THR O 1 1
15 34741 1 1 83 THR OG1 O 121.620 3.417 -12.371 1.00 . A A . 83 THR OG1 1 1
15 34742 1 1 84 SER C C 122.788 -1.591 -8.921 1.00 . A A . 84 SER C 1 1
15 34743 1 1 84 SER CA C 123.080 -0.087 -8.910 1.00 . A A . 84 SER CA 1 1
15 34744 1 1 84 SER CB C 123.371 0.340 -7.470 1.00 . A A . 84 SER CB 1 1
15 34745 1 1 84 SER H H 121.346 1.201 -8.816 1.00 . A A . 84 SER H 1 1
15 34746 1 1 84 SER HA H 123.949 0.111 -9.518 1.00 . A A . 84 SER HA 1 1
15 34747 1 1 84 SER HB2 H 122.780 -0.252 -6.790 1.00 . A A . 84 SER HB2 1 1
15 34748 1 1 84 SER HB3 H 124.420 0.186 -7.255 1.00 . A A . 84 SER HB3 1 1
15 34749 1 1 84 SER HG H 123.853 2.207 -7.207 1.00 . A A . 84 SER HG 1 1
15 34750 1 1 84 SER N N 121.920 0.704 -9.436 1.00 . A A . 84 SER N 1 1
15 34751 1 1 84 SER O O 123.650 -2.396 -9.211 1.00 . A A . 84 SER O 1 1
15 34752 1 1 84 SER OG O 123.036 1.713 -7.309 1.00 . A A . 84 SER OG 1 1
15 34753 1 1 85 PHE C C 121.645 -4.162 -9.802 1.00 . A A . 85 PHE C 1 1
15 34754 1 1 85 PHE CA C 121.268 -3.433 -8.508 1.00 . A A . 85 PHE CA 1 1
15 34755 1 1 85 PHE CB C 119.777 -3.617 -8.216 1.00 . A A . 85 PHE CB 1 1
15 34756 1 1 85 PHE CD1 C 119.466 -2.808 -10.608 1.00 . A A . 85 PHE CD1 1 1
15 34757 1 1 85 PHE CD2 C 117.674 -4.016 -9.518 1.00 . A A . 85 PHE CD2 1 1
15 34758 1 1 85 PHE CE1 C 118.694 -2.716 -11.772 1.00 . A A . 85 PHE CE1 1 1
15 34759 1 1 85 PHE CE2 C 116.901 -3.916 -10.679 1.00 . A A . 85 PHE CE2 1 1
15 34760 1 1 85 PHE CG C 118.954 -3.463 -9.477 1.00 . A A . 85 PHE CG 1 1
15 34761 1 1 85 PHE CZ C 117.412 -3.268 -11.807 1.00 . A A . 85 PHE CZ 1 1
15 34762 1 1 85 PHE H H 120.927 -1.315 -8.305 1.00 . A A . 85 PHE H 1 1
15 34763 1 1 85 PHE HA H 121.830 -3.874 -7.698 1.00 . A A . 85 PHE HA 1 1
15 34764 1 1 85 PHE HB2 H 119.620 -4.608 -7.816 1.00 . A A . 85 PHE HB2 1 1
15 34765 1 1 85 PHE HB3 H 119.464 -2.891 -7.487 1.00 . A A . 85 PHE HB3 1 1
15 34766 1 1 85 PHE HD1 H 120.447 -2.368 -10.583 1.00 . A A . 85 PHE HD1 1 1
15 34767 1 1 85 PHE HD2 H 117.279 -4.514 -8.648 1.00 . A A . 85 PHE HD2 1 1
15 34768 1 1 85 PHE HE1 H 119.089 -2.217 -12.644 1.00 . A A . 85 PHE HE1 1 1
15 34769 1 1 85 PHE HE2 H 115.917 -4.345 -10.707 1.00 . A A . 85 PHE HE2 1 1
15 34770 1 1 85 PHE HZ H 116.818 -3.196 -12.705 1.00 . A A . 85 PHE HZ 1 1
15 34771 1 1 85 PHE N N 121.599 -1.979 -8.566 1.00 . A A . 85 PHE N 1 1
15 34772 1 1 85 PHE O O 121.336 -5.321 -9.967 1.00 . A A . 85 PHE O 1 1
15 34773 1 1 86 ASP C C 124.004 -4.948 -11.788 1.00 . A A . 86 ASP C 1 1
15 34774 1 1 86 ASP CA C 122.653 -4.255 -11.976 1.00 . A A . 86 ASP CA 1 1
15 34775 1 1 86 ASP CB C 122.709 -3.305 -13.165 1.00 . A A . 86 ASP CB 1 1
15 34776 1 1 86 ASP CG C 123.469 -2.035 -12.780 1.00 . A A . 86 ASP CG 1 1
15 34777 1 1 86 ASP H H 122.548 -2.582 -10.611 1.00 . A A . 86 ASP H 1 1
15 34778 1 1 86 ASP HA H 121.900 -5.003 -12.160 1.00 . A A . 86 ASP HA 1 1
15 34779 1 1 86 ASP HB2 H 123.211 -3.799 -13.986 1.00 . A A . 86 ASP HB2 1 1
15 34780 1 1 86 ASP HB3 H 121.703 -3.051 -13.461 1.00 . A A . 86 ASP HB3 1 1
15 34781 1 1 86 ASP N N 122.297 -3.522 -10.730 1.00 . A A . 86 ASP N 1 1
15 34782 1 1 86 ASP O O 124.577 -5.484 -12.715 1.00 . A A . 86 ASP O 1 1
15 34783 1 1 86 ASP OD1 O 124.230 -2.089 -11.828 1.00 . A A . 86 ASP OD1 1 1
15 34784 1 1 86 ASP OD2 O 123.278 -1.030 -13.445 1.00 . A A . 86 ASP OD2 1 1
15 34785 1 1 87 PHE C C 125.609 -6.477 -9.026 1.00 . A A . 87 PHE C 1 1
15 34786 1 1 87 PHE CA C 125.792 -5.649 -10.299 1.00 . A A . 87 PHE CA 1 1
15 34787 1 1 87 PHE CB C 126.917 -4.612 -10.110 1.00 . A A . 87 PHE CB 1 1
15 34788 1 1 87 PHE CD1 C 128.122 -6.255 -8.602 1.00 . A A . 87 PHE CD1 1 1
15 34789 1 1 87 PHE CD2 C 128.087 -3.913 -7.978 1.00 . A A . 87 PHE CD2 1 1
15 34790 1 1 87 PHE CE1 C 128.850 -6.546 -7.450 1.00 . A A . 87 PHE CE1 1 1
15 34791 1 1 87 PHE CE2 C 128.825 -4.211 -6.828 1.00 . A A . 87 PHE CE2 1 1
15 34792 1 1 87 PHE CG C 127.734 -4.935 -8.872 1.00 . A A . 87 PHE CG 1 1
15 34793 1 1 87 PHE CZ C 129.204 -5.529 -6.565 1.00 . A A . 87 PHE CZ 1 1
15 34794 1 1 87 PHE H H 124.003 -4.544 -9.848 1.00 . A A . 87 PHE H 1 1
15 34795 1 1 87 PHE HA H 126.037 -6.306 -11.122 1.00 . A A . 87 PHE HA 1 1
15 34796 1 1 87 PHE HB2 H 127.562 -4.624 -10.976 1.00 . A A . 87 PHE HB2 1 1
15 34797 1 1 87 PHE HB3 H 126.481 -3.629 -10.004 1.00 . A A . 87 PHE HB3 1 1
15 34798 1 1 87 PHE HD1 H 127.869 -7.051 -9.287 1.00 . A A . 87 PHE HD1 1 1
15 34799 1 1 87 PHE HD2 H 127.803 -2.896 -8.181 1.00 . A A . 87 PHE HD2 1 1
15 34800 1 1 87 PHE HE1 H 129.145 -7.555 -7.247 1.00 . A A . 87 PHE HE1 1 1
15 34801 1 1 87 PHE HE2 H 129.101 -3.422 -6.142 1.00 . A A . 87 PHE HE2 1 1
15 34802 1 1 87 PHE HZ H 129.766 -5.766 -5.677 1.00 . A A . 87 PHE HZ 1 1
15 34803 1 1 87 PHE N N 124.498 -4.965 -10.581 1.00 . A A . 87 PHE N 1 1
15 34804 1 1 87 PHE O O 125.435 -7.679 -9.073 1.00 . A A . 87 PHE O 1 1
15 34805 1 1 88 ASP C C 123.974 -6.580 -6.251 1.00 . A A . 88 ASP C 1 1
15 34806 1 1 88 ASP CA C 125.455 -6.585 -6.615 1.00 . A A . 88 ASP CA 1 1
15 34807 1 1 88 ASP CB C 126.247 -5.905 -5.503 1.00 . A A . 88 ASP CB 1 1
15 34808 1 1 88 ASP CG C 126.284 -4.397 -5.752 1.00 . A A . 88 ASP CG 1 1
15 34809 1 1 88 ASP H H 125.775 -4.870 -7.875 1.00 . A A . 88 ASP H 1 1
15 34810 1 1 88 ASP HA H 125.797 -7.602 -6.735 1.00 . A A . 88 ASP HA 1 1
15 34811 1 1 88 ASP HB2 H 125.770 -6.103 -4.559 1.00 . A A . 88 ASP HB2 1 1
15 34812 1 1 88 ASP HB3 H 127.251 -6.293 -5.486 1.00 . A A . 88 ASP HB3 1 1
15 34813 1 1 88 ASP N N 125.638 -5.841 -7.889 1.00 . A A . 88 ASP N 1 1
15 34814 1 1 88 ASP O O 123.502 -5.723 -5.530 1.00 . A A . 88 ASP O 1 1
15 34815 1 1 88 ASP OD1 O 125.518 -3.934 -6.582 1.00 . A A . 88 ASP OD1 1 1
15 34816 1 1 88 ASP OD2 O 127.074 -3.730 -5.109 1.00 . A A . 88 ASP OD2 1 1
15 34817 1 1 89 LEU C C 121.586 -7.708 -4.940 1.00 . A A . 89 LEU C 1 1
15 34818 1 1 89 LEU CA C 121.786 -7.576 -6.449 1.00 . A A . 89 LEU CA 1 1
15 34819 1 1 89 LEU CB C 121.166 -8.777 -7.168 1.00 . A A . 89 LEU CB 1 1
15 34820 1 1 89 LEU CD1 C 122.197 -7.480 -9.090 1.00 . A A . 89 LEU CD1 1 1
15 34821 1 1 89 LEU CD2 C 122.698 -9.890 -8.832 1.00 . A A . 89 LEU CD2 1 1
15 34822 1 1 89 LEU CG C 121.621 -8.825 -8.643 1.00 . A A . 89 LEU CG 1 1
15 34823 1 1 89 LEU H H 123.639 -8.200 -7.335 1.00 . A A . 89 LEU H 1 1
15 34824 1 1 89 LEU HA H 121.311 -6.670 -6.793 1.00 . A A . 89 LEU HA 1 1
15 34825 1 1 89 LEU HB2 H 121.468 -9.684 -6.668 1.00 . A A . 89 LEU HB2 1 1
15 34826 1 1 89 LEU HB3 H 120.091 -8.694 -7.132 1.00 . A A . 89 LEU HB3 1 1
15 34827 1 1 89 LEU HD11 H 122.109 -7.397 -10.161 1.00 . A A . 89 LEU HD11 1 1
15 34828 1 1 89 LEU HD12 H 123.237 -7.421 -8.816 1.00 . A A . 89 LEU HD12 1 1
15 34829 1 1 89 LEU HD13 H 121.654 -6.678 -8.624 1.00 . A A . 89 LEU HD13 1 1
15 34830 1 1 89 LEU HD21 H 122.473 -10.746 -8.218 1.00 . A A . 89 LEU HD21 1 1
15 34831 1 1 89 LEU HD22 H 123.657 -9.483 -8.551 1.00 . A A . 89 LEU HD22 1 1
15 34832 1 1 89 LEU HD23 H 122.725 -10.187 -9.872 1.00 . A A . 89 LEU HD23 1 1
15 34833 1 1 89 LEU HG H 120.773 -9.067 -9.261 1.00 . A A . 89 LEU HG 1 1
15 34834 1 1 89 LEU N N 123.237 -7.524 -6.752 1.00 . A A . 89 LEU N 1 1
15 34835 1 1 89 LEU O O 120.872 -6.940 -4.328 1.00 . A A . 89 LEU O 1 1
15 34836 1 1 90 GLU C C 122.915 -7.865 -2.089 1.00 . A A . 90 GLU C 1 1
15 34837 1 1 90 GLU CA C 122.043 -8.865 -2.867 1.00 . A A . 90 GLU CA 1 1
15 34838 1 1 90 GLU CB C 122.455 -10.294 -2.499 1.00 . A A . 90 GLU CB 1 1
15 34839 1 1 90 GLU CD C 122.531 -12.659 -3.302 1.00 . A A . 90 GLU CD 1 1
15 34840 1 1 90 GLU CG C 122.262 -11.209 -3.709 1.00 . A A . 90 GLU CG 1 1
15 34841 1 1 90 GLU H H 122.770 -9.295 -4.850 1.00 . A A . 90 GLU H 1 1
15 34842 1 1 90 GLU HA H 121.008 -8.715 -2.606 1.00 . A A . 90 GLU HA 1 1
15 34843 1 1 90 GLU HB2 H 123.493 -10.304 -2.201 1.00 . A A . 90 GLU HB2 1 1
15 34844 1 1 90 GLU HB3 H 121.844 -10.650 -1.685 1.00 . A A . 90 GLU HB3 1 1
15 34845 1 1 90 GLU HG2 H 121.248 -11.117 -4.070 1.00 . A A . 90 GLU HG2 1 1
15 34846 1 1 90 GLU HG3 H 122.949 -10.923 -4.490 1.00 . A A . 90 GLU HG3 1 1
15 34847 1 1 90 GLU N N 122.205 -8.679 -4.336 1.00 . A A . 90 GLU N 1 1
15 34848 1 1 90 GLU O O 122.455 -7.205 -1.175 1.00 . A A . 90 GLU O 1 1
15 34849 1 1 90 GLU OE1 O 123.671 -13.081 -3.406 1.00 . A A . 90 GLU OE1 1 1
15 34850 1 1 90 GLU OE2 O 121.593 -13.322 -2.892 1.00 . A A . 90 GLU OE2 1 1
15 34851 1 1 91 ILE C C 124.800 -5.376 -2.028 1.00 . A A . 91 ILE C 1 1
15 34852 1 1 91 ILE CA C 125.085 -6.842 -1.677 1.00 . A A . 91 ILE CA 1 1
15 34853 1 1 91 ILE CB C 126.534 -7.173 -2.045 1.00 . A A . 91 ILE CB 1 1
15 34854 1 1 91 ILE CD1 C 128.065 -9.110 -2.442 1.00 . A A . 91 ILE CD1 1 1
15 34855 1 1 91 ILE CG1 C 126.616 -8.629 -2.509 1.00 . A A . 91 ILE CG1 1 1
15 34856 1 1 91 ILE CG2 C 127.441 -6.971 -0.830 1.00 . A A . 91 ILE CG2 1 1
15 34857 1 1 91 ILE H H 124.530 -8.325 -3.146 1.00 . A A . 91 ILE H 1 1
15 34858 1 1 91 ILE HA H 124.949 -6.987 -0.616 1.00 . A A . 91 ILE HA 1 1
15 34859 1 1 91 ILE HB H 126.861 -6.523 -2.842 1.00 . A A . 91 ILE HB 1 1
15 34860 1 1 91 ILE HD11 H 128.202 -9.712 -1.557 1.00 . A A . 91 ILE HD11 1 1
15 34861 1 1 91 ILE HD12 H 128.726 -8.258 -2.403 1.00 . A A . 91 ILE HD12 1 1
15 34862 1 1 91 ILE HD13 H 128.288 -9.700 -3.318 1.00 . A A . 91 ILE HD13 1 1
15 34863 1 1 91 ILE HG12 H 126.003 -9.245 -1.869 1.00 . A A . 91 ILE HG12 1 1
15 34864 1 1 91 ILE HG13 H 126.264 -8.702 -3.527 1.00 . A A . 91 ILE HG13 1 1
15 34865 1 1 91 ILE HG21 H 127.211 -6.026 -0.361 1.00 . A A . 91 ILE HG21 1 1
15 34866 1 1 91 ILE HG22 H 128.474 -6.973 -1.150 1.00 . A A . 91 ILE HG22 1 1
15 34867 1 1 91 ILE HG23 H 127.282 -7.772 -0.127 1.00 . A A . 91 ILE HG23 1 1
15 34868 1 1 91 ILE N N 124.174 -7.769 -2.421 1.00 . A A . 91 ILE N 1 1
15 34869 1 1 91 ILE O O 124.984 -4.493 -1.215 1.00 . A A . 91 ILE O 1 1
15 34870 1 1 92 GLY C C 123.115 -3.029 -2.677 1.00 . A A . 92 GLY C 1 1
15 34871 1 1 92 GLY CA C 124.126 -3.684 -3.625 1.00 . A A . 92 GLY CA 1 1
15 34872 1 1 92 GLY H H 124.263 -5.824 -3.881 1.00 . A A . 92 GLY H 1 1
15 34873 1 1 92 GLY HA2 H 125.055 -3.132 -3.591 1.00 . A A . 92 GLY HA2 1 1
15 34874 1 1 92 GLY HA3 H 123.735 -3.660 -4.630 1.00 . A A . 92 GLY HA3 1 1
15 34875 1 1 92 GLY N N 124.384 -5.102 -3.230 1.00 . A A . 92 GLY N 1 1
15 34876 1 1 92 GLY O O 123.362 -1.973 -2.127 1.00 . A A . 92 GLY O 1 1
15 34877 1 1 93 LYS C C 121.311 -3.243 -0.126 1.00 . A A . 93 LYS C 1 1
15 34878 1 1 93 LYS CA C 120.942 -3.031 -1.601 1.00 . A A . 93 LYS CA 1 1
15 34879 1 1 93 LYS CB C 119.567 -3.665 -1.873 1.00 . A A . 93 LYS CB 1 1
15 34880 1 1 93 LYS CD C 119.447 -4.637 -4.185 1.00 . A A . 93 LYS CD 1 1
15 34881 1 1 93 LYS CE C 120.699 -4.029 -4.818 1.00 . A A . 93 LYS CE 1 1
15 34882 1 1 93 LYS CG C 119.710 -4.947 -2.707 1.00 . A A . 93 LYS CG 1 1
15 34883 1 1 93 LYS H H 121.793 -4.471 -2.963 1.00 . A A . 93 LYS H 1 1
15 34884 1 1 93 LYS HA H 120.881 -1.972 -1.799 1.00 . A A . 93 LYS HA 1 1
15 34885 1 1 93 LYS HB2 H 119.095 -3.907 -0.932 1.00 . A A . 93 LYS HB2 1 1
15 34886 1 1 93 LYS HB3 H 118.951 -2.958 -2.406 1.00 . A A . 93 LYS HB3 1 1
15 34887 1 1 93 LYS HD2 H 119.190 -5.550 -4.702 1.00 . A A . 93 LYS HD2 1 1
15 34888 1 1 93 LYS HD3 H 118.629 -3.938 -4.269 1.00 . A A . 93 LYS HD3 1 1
15 34889 1 1 93 LYS HE2 H 121.562 -4.623 -4.555 1.00 . A A . 93 LYS HE2 1 1
15 34890 1 1 93 LYS HE3 H 120.587 -4.016 -5.890 1.00 . A A . 93 LYS HE3 1 1
15 34891 1 1 93 LYS HG2 H 120.703 -5.351 -2.592 1.00 . A A . 93 LYS HG2 1 1
15 34892 1 1 93 LYS HG3 H 118.990 -5.675 -2.366 1.00 . A A . 93 LYS HG3 1 1
15 34893 1 1 93 LYS HZ1 H 120.362 -2.514 -3.430 1.00 . A A . 93 LYS HZ1 1 1
15 34894 1 1 93 LYS HZ2 H 120.519 -1.966 -5.030 1.00 . A A . 93 LYS HZ2 1 1
15 34895 1 1 93 LYS HZ3 H 121.893 -2.456 -4.158 1.00 . A A . 93 LYS HZ3 1 1
15 34896 1 1 93 LYS N N 121.976 -3.632 -2.497 1.00 . A A . 93 LYS N 1 1
15 34897 1 1 93 LYS NZ N 120.882 -2.636 -4.321 1.00 . A A . 93 LYS NZ 1 1
15 34898 1 1 93 LYS O O 120.763 -2.605 0.752 1.00 . A A . 93 LYS O 1 1
15 34899 1 1 94 GLY C C 123.312 -3.196 2.202 1.00 . A A . 94 GLY C 1 1
15 34900 1 1 94 GLY CA C 122.579 -4.400 1.584 1.00 . A A . 94 GLY CA 1 1
15 34901 1 1 94 GLY H H 122.633 -4.660 -0.558 1.00 . A A . 94 GLY H 1 1
15 34902 1 1 94 GLY HA2 H 121.677 -4.592 2.150 1.00 . A A . 94 GLY HA2 1 1
15 34903 1 1 94 GLY HA3 H 123.218 -5.267 1.634 1.00 . A A . 94 GLY HA3 1 1
15 34904 1 1 94 GLY N N 122.212 -4.142 0.159 1.00 . A A . 94 GLY N 1 1
15 34905 1 1 94 GLY O O 122.940 -2.714 3.253 1.00 . A A . 94 GLY O 1 1
15 34906 1 1 95 GLU C C 124.427 -0.241 1.801 1.00 . A A . 95 GLU C 1 1
15 34907 1 1 95 GLU CA C 125.112 -1.561 2.164 1.00 . A A . 95 GLU CA 1 1
15 34908 1 1 95 GLU CB C 126.548 -1.559 1.617 1.00 . A A . 95 GLU CB 1 1
15 34909 1 1 95 GLU CD C 126.594 0.589 0.331 1.00 . A A . 95 GLU CD 1 1
15 34910 1 1 95 GLU CG C 127.101 -0.125 1.585 1.00 . A A . 95 GLU CG 1 1
15 34911 1 1 95 GLU H H 124.659 -3.122 0.744 1.00 . A A . 95 GLU H 1 1
15 34912 1 1 95 GLU HA H 125.142 -1.663 3.239 1.00 . A A . 95 GLU HA 1 1
15 34913 1 1 95 GLU HB2 H 127.173 -2.171 2.250 1.00 . A A . 95 GLU HB2 1 1
15 34914 1 1 95 GLU HB3 H 126.549 -1.963 0.615 1.00 . A A . 95 GLU HB3 1 1
15 34915 1 1 95 GLU HG2 H 126.773 0.412 2.464 1.00 . A A . 95 GLU HG2 1 1
15 34916 1 1 95 GLU HG3 H 128.182 -0.154 1.566 1.00 . A A . 95 GLU HG3 1 1
15 34917 1 1 95 GLU N N 124.359 -2.717 1.579 1.00 . A A . 95 GLU N 1 1
15 34918 1 1 95 GLU O O 124.353 0.672 2.601 1.00 . A A . 95 GLU O 1 1
15 34919 1 1 95 GLU OE1 O 126.388 -0.082 -0.667 1.00 . A A . 95 GLU OE1 1 1
15 34920 1 1 95 GLU OE2 O 126.421 1.795 0.389 1.00 . A A . 95 GLU OE2 1 1
15 34921 1 1 96 THR C C 122.209 1.543 1.191 1.00 . A A . 96 THR C 1 1
15 34922 1 1 96 THR CA C 123.293 1.148 0.183 1.00 . A A . 96 THR CA 1 1
15 34923 1 1 96 THR CB C 122.675 0.973 -1.200 1.00 . A A . 96 THR CB 1 1
15 34924 1 1 96 THR CG2 C 123.771 1.099 -2.257 1.00 . A A . 96 THR CG2 1 1
15 34925 1 1 96 THR H H 124.031 -0.862 -0.038 1.00 . A A . 96 THR H 1 1
15 34926 1 1 96 THR HA H 124.037 1.922 0.141 1.00 . A A . 96 THR HA 1 1
15 34927 1 1 96 THR HB H 121.930 1.735 -1.365 1.00 . A A . 96 THR HB 1 1
15 34928 1 1 96 THR HG1 H 121.572 -0.456 -0.481 1.00 . A A . 96 THR HG1 1 1
15 34929 1 1 96 THR HG21 H 124.400 0.222 -2.230 1.00 . A A . 96 THR HG21 1 1
15 34930 1 1 96 THR HG22 H 124.369 1.975 -2.052 1.00 . A A . 96 THR HG22 1 1
15 34931 1 1 96 THR HG23 H 123.320 1.189 -3.233 1.00 . A A . 96 THR HG23 1 1
15 34932 1 1 96 THR N N 123.947 -0.123 0.598 1.00 . A A . 96 THR N 1 1
15 34933 1 1 96 THR O O 122.157 2.669 1.654 1.00 . A A . 96 THR O 1 1
15 34934 1 1 96 THR OG1 O 122.073 -0.308 -1.287 1.00 . A A . 96 THR OG1 1 1
15 34935 1 1 97 MET C C 120.902 1.563 3.770 1.00 . A A . 97 MET C 1 1
15 34936 1 1 97 MET CA C 120.270 0.956 2.514 1.00 . A A . 97 MET CA 1 1
15 34937 1 1 97 MET CB C 119.531 -0.332 2.887 1.00 . A A . 97 MET CB 1 1
15 34938 1 1 97 MET CE C 121.362 -2.892 5.540 1.00 . A A . 97 MET CE 1 1
15 34939 1 1 97 MET CG C 120.520 -1.340 3.478 1.00 . A A . 97 MET CG 1 1
15 34940 1 1 97 MET H H 121.407 -0.270 1.157 1.00 . A A . 97 MET H 1 1
15 34941 1 1 97 MET HA H 119.578 1.657 2.075 1.00 . A A . 97 MET HA 1 1
15 34942 1 1 97 MET HB2 H 118.767 -0.111 3.614 1.00 . A A . 97 MET HB2 1 1
15 34943 1 1 97 MET HB3 H 119.075 -0.755 2.003 1.00 . A A . 97 MET HB3 1 1
15 34944 1 1 97 MET HE1 H 122.366 -2.495 5.476 1.00 . A A . 97 MET HE1 1 1
15 34945 1 1 97 MET HE2 H 121.235 -3.665 4.800 1.00 . A A . 97 MET HE2 1 1
15 34946 1 1 97 MET HE3 H 121.195 -3.308 6.524 1.00 . A A . 97 MET HE3 1 1
15 34947 1 1 97 MET HG2 H 120.417 -2.287 2.969 1.00 . A A . 97 MET HG2 1 1
15 34948 1 1 97 MET HG3 H 121.528 -0.973 3.355 1.00 . A A . 97 MET HG3 1 1
15 34949 1 1 97 MET N N 121.347 0.629 1.537 1.00 . A A . 97 MET N 1 1
15 34950 1 1 97 MET O O 120.266 2.277 4.529 1.00 . A A . 97 MET O 1 1
15 34951 1 1 97 MET SD S 120.171 -1.563 5.240 1.00 . A A . 97 MET SD 1 1
15 34952 1 1 98 LYS C C 123.190 3.286 5.027 1.00 . A A . 98 LYS C 1 1
15 34953 1 1 98 LYS CA C 122.845 1.804 5.199 1.00 . A A . 98 LYS CA 1 1
15 34954 1 1 98 LYS CB C 124.136 1.013 5.421 1.00 . A A . 98 LYS CB 1 1
15 34955 1 1 98 LYS CD C 125.588 -0.084 7.136 1.00 . A A . 98 LYS CD 1 1
15 34956 1 1 98 LYS CE C 125.447 -1.596 6.944 1.00 . A A . 98 LYS CE 1 1
15 34957 1 1 98 LYS CG C 124.238 0.592 6.889 1.00 . A A . 98 LYS CG 1 1
15 34958 1 1 98 LYS H H 122.637 0.695 3.370 1.00 . A A . 98 LYS H 1 1
15 34959 1 1 98 LYS HA H 122.202 1.687 6.061 1.00 . A A . 98 LYS HA 1 1
15 34960 1 1 98 LYS HB2 H 124.130 0.135 4.792 1.00 . A A . 98 LYS HB2 1 1
15 34961 1 1 98 LYS HB3 H 124.986 1.631 5.166 1.00 . A A . 98 LYS HB3 1 1
15 34962 1 1 98 LYS HD2 H 126.317 0.302 6.437 1.00 . A A . 98 LYS HD2 1 1
15 34963 1 1 98 LYS HD3 H 125.914 0.119 8.145 1.00 . A A . 98 LYS HD3 1 1
15 34964 1 1 98 LYS HE2 H 124.736 -1.793 6.155 1.00 . A A . 98 LYS HE2 1 1
15 34965 1 1 98 LYS HE3 H 126.405 -2.016 6.677 1.00 . A A . 98 LYS HE3 1 1
15 34966 1 1 98 LYS HG2 H 124.151 1.464 7.521 1.00 . A A . 98 LYS HG2 1 1
15 34967 1 1 98 LYS HG3 H 123.443 -0.101 7.121 1.00 . A A . 98 LYS HG3 1 1
15 34968 1 1 98 LYS HZ1 H 125.496 -3.092 8.390 1.00 . A A . 98 LYS HZ1 1 1
15 34969 1 1 98 LYS HZ2 H 123.953 -2.430 8.130 1.00 . A A . 98 LYS HZ2 1 1
15 34970 1 1 98 LYS HZ3 H 125.121 -1.555 9.000 1.00 . A A . 98 LYS HZ3 1 1
15 34971 1 1 98 LYS N N 122.152 1.274 3.994 1.00 . A A . 98 LYS N 1 1
15 34972 1 1 98 LYS NZ N 124.968 -2.215 8.212 1.00 . A A . 98 LYS NZ 1 1
15 34973 1 1 98 LYS O O 123.005 4.072 5.932 1.00 . A A . 98 LYS O 1 1
15 34974 1 1 99 TYR C C 122.832 5.997 3.850 1.00 . A A . 99 TYR C 1 1
15 34975 1 1 99 TYR CA C 124.079 5.120 3.746 1.00 . A A . 99 TYR CA 1 1
15 34976 1 1 99 TYR CB C 124.814 5.360 2.419 1.00 . A A . 99 TYR CB 1 1
15 34977 1 1 99 TYR CD1 C 123.050 6.641 1.151 1.00 . A A . 99 TYR CD1 1 1
15 34978 1 1 99 TYR CD2 C 123.751 4.474 0.334 1.00 . A A . 99 TYR CD2 1 1
15 34979 1 1 99 TYR CE1 C 122.162 6.757 0.075 1.00 . A A . 99 TYR CE1 1 1
15 34980 1 1 99 TYR CE2 C 122.866 4.586 -0.743 1.00 . A A . 99 TYR CE2 1 1
15 34981 1 1 99 TYR CG C 123.842 5.496 1.277 1.00 . A A . 99 TYR CG 1 1
15 34982 1 1 99 TYR CZ C 122.069 5.730 -0.873 1.00 . A A . 99 TYR CZ 1 1
15 34983 1 1 99 TYR H H 123.882 3.047 3.171 1.00 . A A . 99 TYR H 1 1
15 34984 1 1 99 TYR HA H 124.740 5.386 4.556 1.00 . A A . 99 TYR HA 1 1
15 34985 1 1 99 TYR HB2 H 125.398 6.264 2.495 1.00 . A A . 99 TYR HB2 1 1
15 34986 1 1 99 TYR HB3 H 125.474 4.527 2.224 1.00 . A A . 99 TYR HB3 1 1
15 34987 1 1 99 TYR HD1 H 123.122 7.432 1.881 1.00 . A A . 99 TYR HD1 1 1
15 34988 1 1 99 TYR HD2 H 124.369 3.598 0.437 1.00 . A A . 99 TYR HD2 1 1
15 34989 1 1 99 TYR HE1 H 121.549 7.638 -0.025 1.00 . A A . 99 TYR HE1 1 1
15 34990 1 1 99 TYR HE2 H 122.798 3.791 -1.472 1.00 . A A . 99 TYR HE2 1 1
15 34991 1 1 99 TYR HH H 121.014 4.964 -2.267 1.00 . A A . 99 TYR HH 1 1
15 34992 1 1 99 TYR N N 123.714 3.683 3.898 1.00 . A A . 99 TYR N 1 1
15 34993 1 1 99 TYR O O 122.909 7.124 4.299 1.00 . A A . 99 TYR O 1 1
15 34994 1 1 99 TYR OH O 121.193 5.845 -1.932 1.00 . A A . 99 TYR OH 1 1
15 34995 1 1 100 ILE C C 120.149 6.540 5.092 1.00 . A A . 100 ILE C 1 1
15 34996 1 1 100 ILE CA C 120.462 6.360 3.606 1.00 . A A . 100 ILE CA 1 1
15 34997 1 1 100 ILE CB C 119.264 5.705 2.921 1.00 . A A . 100 ILE CB 1 1
15 34998 1 1 100 ILE CD1 C 120.440 4.467 1.103 1.00 . A A . 100 ILE CD1 1 1
15 34999 1 1 100 ILE CG1 C 119.503 5.633 1.413 1.00 . A A . 100 ILE CG1 1 1
15 35000 1 1 100 ILE CG2 C 118.012 6.543 3.194 1.00 . A A . 100 ILE CG2 1 1
15 35001 1 1 100 ILE H H 121.611 4.588 3.133 1.00 . A A . 100 ILE H 1 1
15 35002 1 1 100 ILE HA H 120.652 7.325 3.159 1.00 . A A . 100 ILE HA 1 1
15 35003 1 1 100 ILE HB H 119.126 4.710 3.317 1.00 . A A . 100 ILE HB 1 1
15 35004 1 1 100 ILE HD11 H 120.164 3.618 1.705 1.00 . A A . 100 ILE HD11 1 1
15 35005 1 1 100 ILE HD12 H 121.455 4.750 1.327 1.00 . A A . 100 ILE HD12 1 1
15 35006 1 1 100 ILE HD13 H 120.359 4.207 0.058 1.00 . A A . 100 ILE HD13 1 1
15 35007 1 1 100 ILE HG12 H 118.560 5.483 0.907 1.00 . A A . 100 ILE HG12 1 1
15 35008 1 1 100 ILE HG13 H 119.950 6.554 1.076 1.00 . A A . 100 ILE HG13 1 1
15 35009 1 1 100 ILE HG21 H 117.506 6.162 4.069 1.00 . A A . 100 ILE HG21 1 1
15 35010 1 1 100 ILE HG22 H 117.349 6.489 2.343 1.00 . A A . 100 ILE HG22 1 1
15 35011 1 1 100 ILE HG23 H 118.296 7.571 3.361 1.00 . A A . 100 ILE HG23 1 1
15 35012 1 1 100 ILE N N 121.678 5.505 3.475 1.00 . A A . 100 ILE N 1 1
15 35013 1 1 100 ILE O O 120.053 7.646 5.585 1.00 . A A . 100 ILE O 1 1
15 35014 1 1 101 LEU C C 120.933 6.143 7.986 1.00 . A A . 101 LEU C 1 1
15 35015 1 1 101 LEU CA C 119.707 5.583 7.274 1.00 . A A . 101 LEU CA 1 1
15 35016 1 1 101 LEU CB C 119.384 4.200 7.843 1.00 . A A . 101 LEU CB 1 1
15 35017 1 1 101 LEU CD1 C 117.650 2.817 8.985 1.00 . A A . 101 LEU CD1 1 1
15 35018 1 1 101 LEU CD2 C 118.037 5.186 9.699 1.00 . A A . 101 LEU CD2 1 1
15 35019 1 1 101 LEU CG C 118.010 4.225 8.507 1.00 . A A . 101 LEU CG 1 1
15 35020 1 1 101 LEU H H 120.084 4.575 5.403 1.00 . A A . 101 LEU H 1 1
15 35021 1 1 101 LEU HA H 118.870 6.250 7.428 1.00 . A A . 101 LEU HA 1 1
15 35022 1 1 101 LEU HB2 H 119.383 3.476 7.043 1.00 . A A . 101 LEU HB2 1 1
15 35023 1 1 101 LEU HB3 H 120.129 3.926 8.575 1.00 . A A . 101 LEU HB3 1 1
15 35024 1 1 101 LEU HD11 H 116.633 2.592 8.706 1.00 . A A . 101 LEU HD11 1 1
15 35025 1 1 101 LEU HD12 H 117.751 2.762 10.059 1.00 . A A . 101 LEU HD12 1 1
15 35026 1 1 101 LEU HD13 H 118.314 2.099 8.525 1.00 . A A . 101 LEU HD13 1 1
15 35027 1 1 101 LEU HD21 H 119.039 5.236 10.099 1.00 . A A . 101 LEU HD21 1 1
15 35028 1 1 101 LEU HD22 H 117.362 4.831 10.463 1.00 . A A . 101 LEU HD22 1 1
15 35029 1 1 101 LEU HD23 H 117.729 6.170 9.376 1.00 . A A . 101 LEU HD23 1 1
15 35030 1 1 101 LEU HG H 117.276 4.560 7.793 1.00 . A A . 101 LEU HG 1 1
15 35031 1 1 101 LEU N N 120.000 5.460 5.815 1.00 . A A . 101 LEU N 1 1
15 35032 1 1 101 LEU O O 120.869 7.159 8.648 1.00 . A A . 101 LEU O 1 1
15 35033 1 1 102 ALA C C 123.437 7.478 8.174 1.00 . A A . 102 ALA C 1 1
15 35034 1 1 102 ALA CA C 123.275 6.001 8.514 1.00 . A A . 102 ALA CA 1 1
15 35035 1 1 102 ALA CB C 124.494 5.228 8.012 1.00 . A A . 102 ALA CB 1 1
15 35036 1 1 102 ALA H H 122.087 4.679 7.309 1.00 . A A . 102 ALA H 1 1
15 35037 1 1 102 ALA HA H 123.183 5.882 9.583 1.00 . A A . 102 ALA HA 1 1
15 35038 1 1 102 ALA HB1 H 124.551 5.302 6.937 1.00 . A A . 102 ALA HB1 1 1
15 35039 1 1 102 ALA HB2 H 124.408 4.191 8.299 1.00 . A A . 102 ALA HB2 1 1
15 35040 1 1 102 ALA HB3 H 125.387 5.649 8.448 1.00 . A A . 102 ALA HB3 1 1
15 35041 1 1 102 ALA N N 122.052 5.494 7.850 1.00 . A A . 102 ALA N 1 1
15 35042 1 1 102 ALA O O 123.040 8.345 8.927 1.00 . A A . 102 ALA O 1 1
15 35043 1 1 103 LEU C C 124.940 9.937 7.759 1.00 . A A . 103 LEU C 1 1
15 35044 1 1 103 LEU CA C 124.201 9.192 6.645 1.00 . A A . 103 LEU CA 1 1
15 35045 1 1 103 LEU CB C 122.839 9.846 6.406 1.00 . A A . 103 LEU CB 1 1
15 35046 1 1 103 LEU CD1 C 124.010 11.560 5.014 1.00 . A A . 103 LEU CD1 1 1
15 35047 1 1 103 LEU CD2 C 121.679 11.976 5.807 1.00 . A A . 103 LEU CD2 1 1
15 35048 1 1 103 LEU CG C 123.026 11.345 6.166 1.00 . A A . 103 LEU CG 1 1
15 35049 1 1 103 LEU H H 124.315 7.053 6.444 1.00 . A A . 103 LEU H 1 1
15 35050 1 1 103 LEU HA H 124.788 9.235 5.738 1.00 . A A . 103 LEU HA 1 1
15 35051 1 1 103 LEU HB2 H 122.372 9.397 5.540 1.00 . A A . 103 LEU HB2 1 1
15 35052 1 1 103 LEU HB3 H 122.211 9.698 7.271 1.00 . A A . 103 LEU HB3 1 1
15 35053 1 1 103 LEU HD11 H 123.787 12.494 4.520 1.00 . A A . 103 LEU HD11 1 1
15 35054 1 1 103 LEU HD12 H 123.920 10.748 4.307 1.00 . A A . 103 LEU HD12 1 1
15 35055 1 1 103 LEU HD13 H 125.017 11.589 5.402 1.00 . A A . 103 LEU HD13 1 1
15 35056 1 1 103 LEU HD21 H 120.936 11.670 6.528 1.00 . A A . 103 LEU HD21 1 1
15 35057 1 1 103 LEU HD22 H 121.381 11.651 4.821 1.00 . A A . 103 LEU HD22 1 1
15 35058 1 1 103 LEU HD23 H 121.771 13.052 5.819 1.00 . A A . 103 LEU HD23 1 1
15 35059 1 1 103 LEU HG H 123.415 11.807 7.062 1.00 . A A . 103 LEU HG 1 1
15 35060 1 1 103 LEU N N 124.011 7.771 7.040 1.00 . A A . 103 LEU N 1 1
15 35061 1 1 103 LEU O O 125.479 11.004 7.543 1.00 . A A . 103 LEU O 1 1
15 35062 1 1 104 LYS C C 126.918 10.778 9.478 1.00 . A A . 104 LYS C 1 1
15 35063 1 1 104 LYS CA C 125.689 10.080 10.059 1.00 . A A . 104 LYS CA 1 1
15 35064 1 1 104 LYS CB C 126.124 9.056 11.115 1.00 . A A . 104 LYS CB 1 1
15 35065 1 1 104 LYS CD C 125.079 8.879 13.391 1.00 . A A . 104 LYS CD 1 1
15 35066 1 1 104 LYS CE C 123.702 8.839 12.722 1.00 . A A . 104 LYS CE 1 1
15 35067 1 1 104 LYS CG C 126.053 9.677 12.519 1.00 . A A . 104 LYS CG 1 1
15 35068 1 1 104 LYS H H 124.533 8.525 9.106 1.00 . A A . 104 LYS H 1 1
15 35069 1 1 104 LYS HA H 125.033 10.813 10.505 1.00 . A A . 104 LYS HA 1 1
15 35070 1 1 104 LYS HB2 H 125.474 8.195 11.068 1.00 . A A . 104 LYS HB2 1 1
15 35071 1 1 104 LYS HB3 H 127.138 8.748 10.916 1.00 . A A . 104 LYS HB3 1 1
15 35072 1 1 104 LYS HD2 H 125.449 7.872 13.514 1.00 . A A . 104 LYS HD2 1 1
15 35073 1 1 104 LYS HD3 H 124.993 9.350 14.358 1.00 . A A . 104 LYS HD3 1 1
15 35074 1 1 104 LYS HE2 H 123.629 9.638 11.999 1.00 . A A . 104 LYS HE2 1 1
15 35075 1 1 104 LYS HE3 H 123.571 7.890 12.225 1.00 . A A . 104 LYS HE3 1 1
15 35076 1 1 104 LYS HG2 H 127.034 9.657 12.970 1.00 . A A . 104 LYS HG2 1 1
15 35077 1 1 104 LYS HG3 H 125.714 10.697 12.451 1.00 . A A . 104 LYS HG3 1 1
15 35078 1 1 104 LYS HZ1 H 121.715 8.796 13.342 1.00 . A A . 104 LYS HZ1 1 1
15 35079 1 1 104 LYS HZ2 H 122.653 9.990 14.105 1.00 . A A . 104 LYS HZ2 1 1
15 35080 1 1 104 LYS HZ3 H 122.824 8.358 14.548 1.00 . A A . 104 LYS HZ3 1 1
15 35081 1 1 104 LYS N N 124.974 9.388 8.948 1.00 . A A . 104 LYS N 1 1
15 35082 1 1 104 LYS NZ N 122.643 9.008 13.757 1.00 . A A . 104 LYS NZ 1 1
15 35083 1 1 104 LYS O O 127.174 11.935 9.746 1.00 . A A . 104 LYS O 1 1
15 35084 1 1 105 ASP C C 128.635 10.795 6.523 1.00 . A A . 105 ASP C 1 1
15 35085 1 1 105 ASP CA C 128.865 10.710 8.036 1.00 . A A . 105 ASP CA 1 1
15 35086 1 1 105 ASP CB C 130.106 9.859 8.334 1.00 . A A . 105 ASP CB 1 1
15 35087 1 1 105 ASP CG C 131.269 10.772 8.730 1.00 . A A . 105 ASP CG 1 1
15 35088 1 1 105 ASP H H 127.428 9.154 8.448 1.00 . A A . 105 ASP H 1 1
15 35089 1 1 105 ASP HA H 129.002 11.704 8.434 1.00 . A A . 105 ASP HA 1 1
15 35090 1 1 105 ASP HB2 H 129.889 9.182 9.147 1.00 . A A . 105 ASP HB2 1 1
15 35091 1 1 105 ASP HB3 H 130.380 9.293 7.458 1.00 . A A . 105 ASP HB3 1 1
15 35092 1 1 105 ASP N N 127.666 10.085 8.662 1.00 . A A . 105 ASP N 1 1
15 35093 1 1 105 ASP O O 128.193 11.805 6.013 1.00 . A A . 105 ASP O 1 1
15 35094 1 1 105 ASP OD1 O 131.034 11.710 9.474 1.00 . A A . 105 ASP OD1 1 1
15 35095 1 1 105 ASP OD2 O 132.375 10.518 8.282 1.00 . A A . 105 ASP OD2 1 1
15 35096 1 1 106 GLN C C 129.632 8.692 3.694 1.00 . A A . 106 GLN C 1 1
15 35097 1 1 106 GLN CA C 128.704 9.733 4.330 1.00 . A A . 106 GLN CA 1 1
15 35098 1 1 106 GLN CB C 128.993 11.122 3.743 1.00 . A A . 106 GLN CB 1 1
15 35099 1 1 106 GLN CD C 127.903 13.372 3.793 1.00 . A A . 106 GLN CD 1 1
15 35100 1 1 106 GLN CG C 127.678 11.881 3.536 1.00 . A A . 106 GLN CG 1 1
15 35101 1 1 106 GLN H H 129.259 8.931 6.251 1.00 . A A . 106 GLN H 1 1
15 35102 1 1 106 GLN HA H 127.679 9.462 4.121 1.00 . A A . 106 GLN HA 1 1
15 35103 1 1 106 GLN HB2 H 129.625 11.677 4.420 1.00 . A A . 106 GLN HB2 1 1
15 35104 1 1 106 GLN HB3 H 129.492 11.012 2.792 1.00 . A A . 106 GLN HB3 1 1
15 35105 1 1 106 GLN HE21 H 126.712 13.422 5.381 1.00 . A A . 106 GLN HE21 1 1
15 35106 1 1 106 GLN HE22 H 127.438 14.901 4.972 1.00 . A A . 106 GLN HE22 1 1
15 35107 1 1 106 GLN HG2 H 127.338 11.738 2.521 1.00 . A A . 106 GLN HG2 1 1
15 35108 1 1 106 GLN HG3 H 126.932 11.509 4.221 1.00 . A A . 106 GLN HG3 1 1
15 35109 1 1 106 GLN N N 128.916 9.736 5.809 1.00 . A A . 106 GLN N 1 1
15 35110 1 1 106 GLN NE2 N 127.301 13.946 4.799 1.00 . A A . 106 GLN NE2 1 1
15 35111 1 1 106 GLN O O 129.184 7.680 3.188 1.00 . A A . 106 GLN O 1 1
15 35112 1 1 106 GLN OE1 O 128.634 14.022 3.072 1.00 . A A . 106 GLN OE1 1 1
15 35113 1 1 107 PRO C C 131.957 6.668 3.954 1.00 . A A . 107 PRO C 1 1
15 35114 1 1 107 PRO CA C 131.920 7.976 3.164 1.00 . A A . 107 PRO CA 1 1
15 35115 1 1 107 PRO CB C 133.254 8.716 3.307 1.00 . A A . 107 PRO CB 1 1
15 35116 1 1 107 PRO CD C 131.569 10.108 4.321 1.00 . A A . 107 PRO CD 1 1
15 35117 1 1 107 PRO CG C 133.036 9.701 4.406 1.00 . A A . 107 PRO CG 1 1
15 35118 1 1 107 PRO HA H 131.716 7.787 2.123 1.00 . A A . 107 PRO HA 1 1
15 35119 1 1 107 PRO HB2 H 134.040 8.022 3.570 1.00 . A A . 107 PRO HB2 1 1
15 35120 1 1 107 PRO HB3 H 133.497 9.232 2.391 1.00 . A A . 107 PRO HB3 1 1
15 35121 1 1 107 PRO HD2 H 131.174 10.317 5.307 1.00 . A A . 107 PRO HD2 1 1
15 35122 1 1 107 PRO HD3 H 131.456 10.959 3.671 1.00 . A A . 107 PRO HD3 1 1
15 35123 1 1 107 PRO HG2 H 133.244 9.240 5.363 1.00 . A A . 107 PRO HG2 1 1
15 35124 1 1 107 PRO HG3 H 133.663 10.566 4.263 1.00 . A A . 107 PRO HG3 1 1
15 35125 1 1 107 PRO N N 130.920 8.925 3.733 1.00 . A A . 107 PRO N 1 1
15 35126 1 1 107 PRO O O 132.472 5.667 3.499 1.00 . A A . 107 PRO O 1 1
15 35127 1 1 108 GLU C C 130.522 4.384 5.330 1.00 . A A . 108 GLU C 1 1
15 35128 1 1 108 GLU CA C 131.412 5.445 5.977 1.00 . A A . 108 GLU CA 1 1
15 35129 1 1 108 GLU CB C 130.853 5.799 7.357 1.00 . A A . 108 GLU CB 1 1
15 35130 1 1 108 GLU CD C 128.354 5.632 7.247 1.00 . A A . 108 GLU CD 1 1
15 35131 1 1 108 GLU CG C 129.548 6.588 7.191 1.00 . A A . 108 GLU CG 1 1
15 35132 1 1 108 GLU H H 131.003 7.501 5.482 1.00 . A A . 108 GLU H 1 1
15 35133 1 1 108 GLU HA H 132.418 5.069 6.078 1.00 . A A . 108 GLU HA 1 1
15 35134 1 1 108 GLU HB2 H 130.660 4.894 7.912 1.00 . A A . 108 GLU HB2 1 1
15 35135 1 1 108 GLU HB3 H 131.570 6.403 7.892 1.00 . A A . 108 GLU HB3 1 1
15 35136 1 1 108 GLU HG2 H 129.465 7.316 7.984 1.00 . A A . 108 GLU HG2 1 1
15 35137 1 1 108 GLU HG3 H 129.551 7.097 6.240 1.00 . A A . 108 GLU HG3 1 1
15 35138 1 1 108 GLU N N 131.412 6.677 5.139 1.00 . A A . 108 GLU N 1 1
15 35139 1 1 108 GLU O O 130.951 3.280 5.039 1.00 . A A . 108 GLU O 1 1
15 35140 1 1 108 GLU OE1 O 128.579 4.433 7.280 1.00 . A A . 108 GLU OE1 1 1
15 35141 1 1 108 GLU OE2 O 127.234 6.115 7.254 1.00 . A A . 108 GLU OE2 1 1
15 35142 1 1 109 ALA C C 128.891 3.448 3.037 1.00 . A A . 109 ALA C 1 1
15 35143 1 1 109 ALA CA C 128.373 3.740 4.442 1.00 . A A . 109 ALA CA 1 1
15 35144 1 1 109 ALA CB C 126.970 4.339 4.376 1.00 . A A . 109 ALA CB 1 1
15 35145 1 1 109 ALA H H 128.968 5.615 5.308 1.00 . A A . 109 ALA H 1 1
15 35146 1 1 109 ALA HA H 128.354 2.828 5.019 1.00 . A A . 109 ALA HA 1 1
15 35147 1 1 109 ALA HB1 H 126.969 5.179 3.697 1.00 . A A . 109 ALA HB1 1 1
15 35148 1 1 109 ALA HB2 H 126.678 4.674 5.361 1.00 . A A . 109 ALA HB2 1 1
15 35149 1 1 109 ALA HB3 H 126.274 3.591 4.029 1.00 . A A . 109 ALA HB3 1 1
15 35150 1 1 109 ALA N N 129.289 4.717 5.081 1.00 . A A . 109 ALA N 1 1
15 35151 1 1 109 ALA O O 128.805 2.341 2.543 1.00 . A A . 109 ALA O 1 1
15 35152 1 1 110 ALA C C 131.235 3.330 1.149 1.00 . A A . 110 ALA C 1 1
15 35153 1 1 110 ALA CA C 130.008 4.234 1.041 1.00 . A A . 110 ALA CA 1 1
15 35154 1 1 110 ALA CB C 130.413 5.582 0.443 1.00 . A A . 110 ALA CB 1 1
15 35155 1 1 110 ALA H H 129.521 5.309 2.831 1.00 . A A . 110 ALA H 1 1
15 35156 1 1 110 ALA HA H 129.267 3.764 0.413 1.00 . A A . 110 ALA HA 1 1
15 35157 1 1 110 ALA HB1 H 129.706 6.339 0.749 1.00 . A A . 110 ALA HB1 1 1
15 35158 1 1 110 ALA HB2 H 130.420 5.511 -0.635 1.00 . A A . 110 ALA HB2 1 1
15 35159 1 1 110 ALA HB3 H 131.400 5.850 0.792 1.00 . A A . 110 ALA HB3 1 1
15 35160 1 1 110 ALA N N 129.452 4.437 2.403 1.00 . A A . 110 ALA N 1 1
15 35161 1 1 110 ALA O O 131.495 2.514 0.287 1.00 . A A . 110 ALA O 1 1
15 35162 1 1 111 GLN C C 132.739 1.139 2.182 1.00 . A A . 111 GLN C 1 1
15 35163 1 1 111 GLN CA C 133.181 2.583 2.372 1.00 . A A . 111 GLN CA 1 1
15 35164 1 1 111 GLN CB C 133.782 2.764 3.768 1.00 . A A . 111 GLN CB 1 1
15 35165 1 1 111 GLN CD C 135.995 3.890 4.092 1.00 . A A . 111 GLN CD 1 1
15 35166 1 1 111 GLN CG C 134.502 4.115 3.841 1.00 . A A . 111 GLN CG 1 1
15 35167 1 1 111 GLN H H 131.757 4.109 2.906 1.00 . A A . 111 GLN H 1 1
15 35168 1 1 111 GLN HA H 133.916 2.838 1.625 1.00 . A A . 111 GLN HA 1 1
15 35169 1 1 111 GLN HB2 H 132.995 2.734 4.505 1.00 . A A . 111 GLN HB2 1 1
15 35170 1 1 111 GLN HB3 H 134.487 1.970 3.961 1.00 . A A . 111 GLN HB3 1 1
15 35171 1 1 111 GLN HE21 H 136.210 5.550 5.160 1.00 . A A . 111 GLN HE21 1 1
15 35172 1 1 111 GLN HE22 H 137.620 4.627 4.963 1.00 . A A . 111 GLN HE22 1 1
15 35173 1 1 111 GLN HG2 H 134.369 4.645 2.908 1.00 . A A . 111 GLN HG2 1 1
15 35174 1 1 111 GLN HG3 H 134.088 4.698 4.648 1.00 . A A . 111 GLN HG3 1 1
15 35175 1 1 111 GLN N N 131.986 3.455 2.213 1.00 . A A . 111 GLN N 1 1
15 35176 1 1 111 GLN NE2 N 136.664 4.762 4.797 1.00 . A A . 111 GLN NE2 1 1
15 35177 1 1 111 GLN O O 133.288 0.409 1.376 1.00 . A A . 111 GLN O 1 1
15 35178 1 1 111 GLN OE1 O 136.559 2.913 3.642 1.00 . A A . 111 GLN OE1 1 1
15 35179 1 1 112 LEU C C 130.943 -0.854 1.223 1.00 . A A . 112 LEU C 1 1
15 35180 1 1 112 LEU CA C 131.240 -0.668 2.707 1.00 . A A . 112 LEU CA 1 1
15 35181 1 1 112 LEU CB C 129.970 -0.889 3.528 1.00 . A A . 112 LEU CB 1 1
15 35182 1 1 112 LEU CD1 C 130.944 -2.773 4.861 1.00 . A A . 112 LEU CD1 1 1
15 35183 1 1 112 LEU CD2 C 131.388 -0.412 5.527 1.00 . A A . 112 LEU CD2 1 1
15 35184 1 1 112 LEU CG C 130.351 -1.364 4.931 1.00 . A A . 112 LEU CG 1 1
15 35185 1 1 112 LEU H H 131.275 1.324 3.518 1.00 . A A . 112 LEU H 1 1
15 35186 1 1 112 LEU HA H 132.004 -1.364 3.015 1.00 . A A . 112 LEU HA 1 1
15 35187 1 1 112 LEU HB2 H 129.421 0.039 3.598 1.00 . A A . 112 LEU HB2 1 1
15 35188 1 1 112 LEU HB3 H 129.356 -1.636 3.051 1.00 . A A . 112 LEU HB3 1 1
15 35189 1 1 112 LEU HD11 H 132.018 -2.709 4.762 1.00 . A A . 112 LEU HD11 1 1
15 35190 1 1 112 LEU HD12 H 130.534 -3.296 4.010 1.00 . A A . 112 LEU HD12 1 1
15 35191 1 1 112 LEU HD13 H 130.699 -3.307 5.765 1.00 . A A . 112 LEU HD13 1 1
15 35192 1 1 112 LEU HD21 H 132.305 -0.478 4.963 1.00 . A A . 112 LEU HD21 1 1
15 35193 1 1 112 LEU HD22 H 131.577 -0.686 6.553 1.00 . A A . 112 LEU HD22 1 1
15 35194 1 1 112 LEU HD23 H 131.012 0.599 5.485 1.00 . A A . 112 LEU HD23 1 1
15 35195 1 1 112 LEU HG H 129.471 -1.376 5.557 1.00 . A A . 112 LEU HG 1 1
15 35196 1 1 112 LEU N N 131.725 0.722 2.892 1.00 . A A . 112 LEU N 1 1
15 35197 1 1 112 LEU O O 131.296 -1.844 0.621 1.00 . A A . 112 LEU O 1 1
15 35198 1 1 113 ALA C C 131.322 -0.318 -1.573 1.00 . A A . 113 ALA C 1 1
15 35199 1 1 113 ALA CA C 130.025 0.021 -0.834 1.00 . A A . 113 ALA CA 1 1
15 35200 1 1 113 ALA CB C 129.481 1.359 -1.339 1.00 . A A . 113 ALA CB 1 1
15 35201 1 1 113 ALA H H 130.062 0.920 1.121 1.00 . A A . 113 ALA H 1 1
15 35202 1 1 113 ALA HA H 129.293 -0.754 -1.004 1.00 . A A . 113 ALA HA 1 1
15 35203 1 1 113 ALA HB1 H 128.901 1.196 -2.235 1.00 . A A . 113 ALA HB1 1 1
15 35204 1 1 113 ALA HB2 H 130.304 2.022 -1.559 1.00 . A A . 113 ALA HB2 1 1
15 35205 1 1 113 ALA HB3 H 128.854 1.802 -0.580 1.00 . A A . 113 ALA HB3 1 1
15 35206 1 1 113 ALA N N 130.319 0.118 0.620 1.00 . A A . 113 ALA N 1 1
15 35207 1 1 113 ALA O O 131.311 -0.907 -2.636 1.00 . A A . 113 ALA O 1 1
15 35208 1 1 114 LEU C C 134.015 -1.739 -1.621 1.00 . A A . 114 LEU C 1 1
15 35209 1 1 114 LEU CA C 133.752 -0.235 -1.673 1.00 . A A . 114 LEU CA 1 1
15 35210 1 1 114 LEU CB C 134.872 0.506 -0.938 1.00 . A A . 114 LEU CB 1 1
15 35211 1 1 114 LEU CD1 C 136.432 -0.505 -2.608 1.00 . A A . 114 LEU CD1 1 1
15 35212 1 1 114 LEU CD2 C 135.565 1.814 -2.955 1.00 . A A . 114 LEU CD2 1 1
15 35213 1 1 114 LEU CG C 136.020 0.791 -1.908 1.00 . A A . 114 LEU CG 1 1
15 35214 1 1 114 LEU H H 132.423 0.526 -0.152 1.00 . A A . 114 LEU H 1 1
15 35215 1 1 114 LEU HA H 133.716 0.090 -2.702 1.00 . A A . 114 LEU HA 1 1
15 35216 1 1 114 LEU HB2 H 134.490 1.437 -0.546 1.00 . A A . 114 LEU HB2 1 1
15 35217 1 1 114 LEU HB3 H 135.234 -0.105 -0.125 1.00 . A A . 114 LEU HB3 1 1
15 35218 1 1 114 LEU HD11 H 135.706 -0.749 -3.370 1.00 . A A . 114 LEU HD11 1 1
15 35219 1 1 114 LEU HD12 H 136.477 -1.306 -1.885 1.00 . A A . 114 LEU HD12 1 1
15 35220 1 1 114 LEU HD13 H 137.402 -0.376 -3.064 1.00 . A A . 114 LEU HD13 1 1
15 35221 1 1 114 LEU HD21 H 135.227 1.297 -3.841 1.00 . A A . 114 LEU HD21 1 1
15 35222 1 1 114 LEU HD22 H 136.392 2.460 -3.209 1.00 . A A . 114 LEU HD22 1 1
15 35223 1 1 114 LEU HD23 H 134.756 2.407 -2.553 1.00 . A A . 114 LEU HD23 1 1
15 35224 1 1 114 LEU HG H 136.863 1.186 -1.360 1.00 . A A . 114 LEU HG 1 1
15 35225 1 1 114 LEU N N 132.444 0.056 -1.012 1.00 . A A . 114 LEU N 1 1
15 35226 1 1 114 LEU O O 134.194 -2.393 -2.641 1.00 . A A . 114 LEU O 1 1
15 35227 1 1 115 ARG C C 133.198 -4.385 -1.344 1.00 . A A . 115 ARG C 1 1
15 35228 1 1 115 ARG CA C 134.230 -3.779 -0.399 1.00 . A A . 115 ARG CA 1 1
15 35229 1 1 115 ARG CB C 134.056 -4.309 1.033 1.00 . A A . 115 ARG CB 1 1
15 35230 1 1 115 ARG CD C 135.232 -2.386 2.111 1.00 . A A . 115 ARG CD 1 1
15 35231 1 1 115 ARG CG C 133.905 -3.139 2.004 1.00 . A A . 115 ARG CG 1 1
15 35232 1 1 115 ARG CZ C 137.123 -2.489 3.621 1.00 . A A . 115 ARG CZ 1 1
15 35233 1 1 115 ARG H H 133.847 -1.801 0.364 1.00 . A A . 115 ARG H 1 1
15 35234 1 1 115 ARG HA H 135.225 -4.008 -0.758 1.00 . A A . 115 ARG HA 1 1
15 35235 1 1 115 ARG HB2 H 133.183 -4.936 1.086 1.00 . A A . 115 ARG HB2 1 1
15 35236 1 1 115 ARG HB3 H 134.926 -4.887 1.307 1.00 . A A . 115 ARG HB3 1 1
15 35237 1 1 115 ARG HD2 H 135.685 -2.313 1.134 1.00 . A A . 115 ARG HD2 1 1
15 35238 1 1 115 ARG HD3 H 135.053 -1.394 2.500 1.00 . A A . 115 ARG HD3 1 1
15 35239 1 1 115 ARG HE H 136.016 -4.079 3.188 1.00 . A A . 115 ARG HE 1 1
15 35240 1 1 115 ARG HG2 H 133.139 -2.472 1.644 1.00 . A A . 115 ARG HG2 1 1
15 35241 1 1 115 ARG HG3 H 133.627 -3.513 2.978 1.00 . A A . 115 ARG HG3 1 1
15 35242 1 1 115 ARG HH11 H 136.683 -0.720 2.795 1.00 . A A . 115 ARG HH11 1 1
15 35243 1 1 115 ARG HH12 H 138.046 -0.729 3.864 1.00 . A A . 115 ARG HH12 1 1
15 35244 1 1 115 ARG HH21 H 137.792 -4.111 4.586 1.00 . A A . 115 ARG HH21 1 1
15 35245 1 1 115 ARG HH22 H 138.673 -2.649 4.878 1.00 . A A . 115 ARG HH22 1 1
15 35246 1 1 115 ARG N N 134.012 -2.317 -0.452 1.00 . A A . 115 ARG N 1 1
15 35247 1 1 115 ARG NE N 136.147 -3.121 3.029 1.00 . A A . 115 ARG NE 1 1
15 35248 1 1 115 ARG NH1 N 137.298 -1.213 3.410 1.00 . A A . 115 ARG NH1 1 1
15 35249 1 1 115 ARG NH2 N 137.925 -3.133 4.425 1.00 . A A . 115 ARG NH2 1 1
15 35250 1 1 115 ARG O O 133.501 -5.219 -2.168 1.00 . A A . 115 ARG O 1 1
15 35251 1 1 116 VAL C C 131.654 -4.379 -3.624 1.00 . A A . 116 VAL C 1 1
15 35252 1 1 116 VAL CA C 130.986 -4.435 -2.254 1.00 . A A . 116 VAL CA 1 1
15 35253 1 1 116 VAL CB C 129.737 -3.547 -2.225 1.00 . A A . 116 VAL CB 1 1
15 35254 1 1 116 VAL CG1 C 129.222 -3.309 -3.645 1.00 . A A . 116 VAL CG1 1 1
15 35255 1 1 116 VAL CG2 C 128.639 -4.222 -1.398 1.00 . A A . 116 VAL CG2 1 1
15 35256 1 1 116 VAL H H 131.750 -3.197 -0.671 1.00 . A A . 116 VAL H 1 1
15 35257 1 1 116 VAL HA H 130.731 -5.456 -2.008 1.00 . A A . 116 VAL HA 1 1
15 35258 1 1 116 VAL HB H 129.991 -2.603 -1.780 1.00 . A A . 116 VAL HB 1 1
15 35259 1 1 116 VAL HG11 H 128.292 -2.762 -3.600 1.00 . A A . 116 VAL HG11 1 1
15 35260 1 1 116 VAL HG12 H 129.058 -4.260 -4.131 1.00 . A A . 116 VAL HG12 1 1
15 35261 1 1 116 VAL HG13 H 129.949 -2.737 -4.202 1.00 . A A . 116 VAL HG13 1 1
15 35262 1 1 116 VAL HG21 H 129.085 -4.910 -0.698 1.00 . A A . 116 VAL HG21 1 1
15 35263 1 1 116 VAL HG22 H 127.972 -4.760 -2.054 1.00 . A A . 116 VAL HG22 1 1
15 35264 1 1 116 VAL HG23 H 128.083 -3.470 -0.857 1.00 . A A . 116 VAL HG23 1 1
15 35265 1 1 116 VAL N N 131.986 -3.915 -1.296 1.00 . A A . 116 VAL N 1 1
15 35266 1 1 116 VAL O O 131.435 -5.211 -4.477 1.00 . A A . 116 VAL O 1 1
15 35267 1 1 117 GLY C C 133.830 -4.687 -5.403 1.00 . A A . 117 GLY C 1 1
15 35268 1 1 117 GLY CA C 133.223 -3.319 -5.115 1.00 . A A . 117 GLY CA 1 1
15 35269 1 1 117 GLY H H 132.695 -2.768 -3.109 1.00 . A A . 117 GLY H 1 1
15 35270 1 1 117 GLY HA2 H 132.533 -3.044 -5.897 1.00 . A A . 117 GLY HA2 1 1
15 35271 1 1 117 GLY HA3 H 134.011 -2.585 -5.046 1.00 . A A . 117 GLY HA3 1 1
15 35272 1 1 117 GLY N N 132.506 -3.411 -3.822 1.00 . A A . 117 GLY N 1 1
15 35273 1 1 117 GLY O O 133.680 -5.243 -6.486 1.00 . A A . 117 GLY O 1 1
15 35274 1 1 118 ILE C C 133.961 -7.499 -5.210 1.00 . A A . 118 ILE C 1 1
15 35275 1 1 118 ILE CA C 135.080 -6.606 -4.696 1.00 . A A . 118 ILE CA 1 1
15 35276 1 1 118 ILE CB C 135.754 -7.215 -3.446 1.00 . A A . 118 ILE CB 1 1
15 35277 1 1 118 ILE CD1 C 133.474 -7.748 -2.455 1.00 . A A . 118 ILE CD1 1 1
15 35278 1 1 118 ILE CG1 C 134.865 -7.162 -2.191 1.00 . A A . 118 ILE CG1 1 1
15 35279 1 1 118 ILE CG2 C 137.025 -6.423 -3.153 1.00 . A A . 118 ILE CG2 1 1
15 35280 1 1 118 ILE H H 134.607 -4.821 -3.563 1.00 . A A . 118 ILE H 1 1
15 35281 1 1 118 ILE HA H 135.821 -6.509 -5.478 1.00 . A A . 118 ILE HA 1 1
15 35282 1 1 118 ILE HB H 136.020 -8.242 -3.656 1.00 . A A . 118 ILE HB 1 1
15 35283 1 1 118 ILE HD11 H 133.541 -8.520 -3.201 1.00 . A A . 118 ILE HD11 1 1
15 35284 1 1 118 ILE HD12 H 132.809 -6.972 -2.793 1.00 . A A . 118 ILE HD12 1 1
15 35285 1 1 118 ILE HD13 H 133.086 -8.170 -1.540 1.00 . A A . 118 ILE HD13 1 1
15 35286 1 1 118 ILE HG12 H 135.339 -7.735 -1.408 1.00 . A A . 118 ILE HG12 1 1
15 35287 1 1 118 ILE HG13 H 134.774 -6.143 -1.868 1.00 . A A . 118 ILE HG13 1 1
15 35288 1 1 118 ILE HG21 H 136.768 -5.388 -2.977 1.00 . A A . 118 ILE HG21 1 1
15 35289 1 1 118 ILE HG22 H 137.693 -6.490 -3.998 1.00 . A A . 118 ILE HG22 1 1
15 35290 1 1 118 ILE HG23 H 137.506 -6.828 -2.277 1.00 . A A . 118 ILE HG23 1 1
15 35291 1 1 118 ILE N N 134.502 -5.263 -4.436 1.00 . A A . 118 ILE N 1 1
15 35292 1 1 118 ILE O O 134.178 -8.374 -6.024 1.00 . A A . 118 ILE O 1 1
15 35293 1 1 119 ALA C C 131.400 -7.763 -6.734 1.00 . A A . 119 ALA C 1 1
15 35294 1 1 119 ALA CA C 131.634 -8.102 -5.266 1.00 . A A . 119 ALA CA 1 1
15 35295 1 1 119 ALA CB C 130.370 -7.848 -4.443 1.00 . A A . 119 ALA CB 1 1
15 35296 1 1 119 ALA H H 132.581 -6.557 -4.118 1.00 . A A . 119 ALA H 1 1
15 35297 1 1 119 ALA HA H 131.906 -9.140 -5.190 1.00 . A A . 119 ALA HA 1 1
15 35298 1 1 119 ALA HB1 H 130.479 -6.935 -3.881 1.00 . A A . 119 ALA HB1 1 1
15 35299 1 1 119 ALA HB2 H 130.222 -8.671 -3.765 1.00 . A A . 119 ALA HB2 1 1
15 35300 1 1 119 ALA HB3 H 129.519 -7.768 -5.100 1.00 . A A . 119 ALA HB3 1 1
15 35301 1 1 119 ALA N N 132.751 -7.273 -4.766 1.00 . A A . 119 ALA N 1 1
15 35302 1 1 119 ALA O O 130.996 -8.600 -7.510 1.00 . A A . 119 ALA O 1 1
15 35303 1 1 120 VAL C C 132.215 -7.354 -9.338 1.00 . A A . 120 VAL C 1 1
15 35304 1 1 120 VAL CA C 131.499 -6.252 -8.591 1.00 . A A . 120 VAL CA 1 1
15 35305 1 1 120 VAL CB C 132.106 -4.896 -8.936 1.00 . A A . 120 VAL CB 1 1
15 35306 1 1 120 VAL CG1 C 131.911 -4.618 -10.425 1.00 . A A . 120 VAL CG1 1 1
15 35307 1 1 120 VAL CG2 C 131.410 -3.810 -8.117 1.00 . A A . 120 VAL CG2 1 1
15 35308 1 1 120 VAL H H 132.049 -5.885 -6.536 1.00 . A A . 120 VAL H 1 1
15 35309 1 1 120 VAL HA H 130.455 -6.269 -8.843 1.00 . A A . 120 VAL HA 1 1
15 35310 1 1 120 VAL HB H 133.155 -4.905 -8.705 1.00 . A A . 120 VAL HB 1 1
15 35311 1 1 120 VAL HG11 H 132.516 -5.303 -11.001 1.00 . A A . 120 VAL HG11 1 1
15 35312 1 1 120 VAL HG12 H 132.208 -3.603 -10.644 1.00 . A A . 120 VAL HG12 1 1
15 35313 1 1 120 VAL HG13 H 130.871 -4.752 -10.683 1.00 . A A . 120 VAL HG13 1 1
15 35314 1 1 120 VAL HG21 H 130.474 -3.550 -8.587 1.00 . A A . 120 VAL HG21 1 1
15 35315 1 1 120 VAL HG22 H 132.043 -2.937 -8.066 1.00 . A A . 120 VAL HG22 1 1
15 35316 1 1 120 VAL HG23 H 131.223 -4.180 -7.121 1.00 . A A . 120 VAL HG23 1 1
15 35317 1 1 120 VAL N N 131.689 -6.558 -7.151 1.00 . A A . 120 VAL N 1 1
15 35318 1 1 120 VAL O O 131.738 -7.874 -10.327 1.00 . A A . 120 VAL O 1 1
15 35319 1 1 121 ALA C C 133.466 -10.185 -8.854 1.00 . A A . 121 ALA C 1 1
15 35320 1 1 121 ALA CA C 134.056 -8.897 -9.441 1.00 . A A . 121 ALA CA 1 1
15 35321 1 1 121 ALA CB C 135.547 -8.808 -9.108 1.00 . A A . 121 ALA CB 1 1
15 35322 1 1 121 ALA H H 133.666 -7.358 -7.986 1.00 . A A . 121 ALA H 1 1
15 35323 1 1 121 ALA HA H 133.912 -8.881 -10.512 1.00 . A A . 121 ALA HA 1 1
15 35324 1 1 121 ALA HB1 H 135.669 -8.460 -8.093 1.00 . A A . 121 ALA HB1 1 1
15 35325 1 1 121 ALA HB2 H 136.027 -8.118 -9.786 1.00 . A A . 121 ALA HB2 1 1
15 35326 1 1 121 ALA HB3 H 135.997 -9.785 -9.210 1.00 . A A . 121 ALA HB3 1 1
15 35327 1 1 121 ALA N N 133.332 -7.764 -8.818 1.00 . A A . 121 ALA N 1 1
15 35328 1 1 121 ALA O O 133.584 -11.257 -9.414 1.00 . A A . 121 ALA O 1 1
15 35329 1 1 122 LYS C C 130.783 -10.908 -6.591 1.00 . A A . 122 LYS C 1 1
15 35330 1 1 122 LYS CA C 132.210 -11.253 -7.042 1.00 . A A . 122 LYS CA 1 1
15 35331 1 1 122 LYS CB C 133.043 -11.668 -5.824 1.00 . A A . 122 LYS CB 1 1
15 35332 1 1 122 LYS CD C 135.352 -12.531 -5.407 1.00 . A A . 122 LYS CD 1 1
15 35333 1 1 122 LYS CE C 135.383 -13.788 -6.279 1.00 . A A . 122 LYS CE 1 1
15 35334 1 1 122 LYS CG C 134.531 -11.445 -6.105 1.00 . A A . 122 LYS CG 1 1
15 35335 1 1 122 LYS H H 132.748 -9.179 -7.295 1.00 . A A . 122 LYS H 1 1
15 35336 1 1 122 LYS HA H 132.171 -12.074 -7.743 1.00 . A A . 122 LYS HA 1 1
15 35337 1 1 122 LYS HB2 H 132.746 -11.083 -4.969 1.00 . A A . 122 LYS HB2 1 1
15 35338 1 1 122 LYS HB3 H 132.873 -12.714 -5.617 1.00 . A A . 122 LYS HB3 1 1
15 35339 1 1 122 LYS HD2 H 136.360 -12.175 -5.251 1.00 . A A . 122 LYS HD2 1 1
15 35340 1 1 122 LYS HD3 H 134.901 -12.767 -4.455 1.00 . A A . 122 LYS HD3 1 1
15 35341 1 1 122 LYS HE2 H 134.471 -13.849 -6.855 1.00 . A A . 122 LYS HE2 1 1
15 35342 1 1 122 LYS HE3 H 136.229 -13.741 -6.948 1.00 . A A . 122 LYS HE3 1 1
15 35343 1 1 122 LYS HG2 H 134.708 -11.488 -7.169 1.00 . A A . 122 LYS HG2 1 1
15 35344 1 1 122 LYS HG3 H 134.827 -10.478 -5.729 1.00 . A A . 122 LYS HG3 1 1
15 35345 1 1 122 LYS HZ1 H 136.433 -14.995 -4.946 1.00 . A A . 122 LYS HZ1 1 1
15 35346 1 1 122 LYS HZ2 H 135.402 -15.850 -5.992 1.00 . A A . 122 LYS HZ2 1 1
15 35347 1 1 122 LYS HZ3 H 134.757 -14.974 -4.687 1.00 . A A . 122 LYS HZ3 1 1
15 35348 1 1 122 LYS N N 132.827 -10.066 -7.713 1.00 . A A . 122 LYS N 1 1
15 35349 1 1 122 LYS NZ N 135.503 -14.992 -5.410 1.00 . A A . 122 LYS NZ 1 1
15 35350 1 1 122 LYS O O 130.433 -11.087 -5.442 1.00 . A A . 122 LYS O 1 1
15 35351 1 1 123 SER C C 127.996 -11.037 -6.121 1.00 . A A . 123 SER C 1 1
15 35352 1 1 123 SER CA C 128.575 -9.999 -7.075 1.00 . A A . 123 SER CA 1 1
15 35353 1 1 123 SER CB C 127.696 -9.906 -8.322 1.00 . A A . 123 SER CB 1 1
15 35354 1 1 123 SER H H 130.276 -10.224 -8.386 1.00 . A A . 123 SER H 1 1
15 35355 1 1 123 SER HA H 128.594 -9.046 -6.579 1.00 . A A . 123 SER HA 1 1
15 35356 1 1 123 SER HB2 H 127.181 -10.840 -8.473 1.00 . A A . 123 SER HB2 1 1
15 35357 1 1 123 SER HB3 H 126.971 -9.114 -8.191 1.00 . A A . 123 SER HB3 1 1
15 35358 1 1 123 SER HG H 128.869 -10.470 -9.769 1.00 . A A . 123 SER HG 1 1
15 35359 1 1 123 SER N N 129.968 -10.385 -7.470 1.00 . A A . 123 SER N 1 1
15 35360 1 1 123 SER O O 126.997 -10.809 -5.469 1.00 . A A . 123 SER O 1 1
15 35361 1 1 123 SER OG O 128.514 -9.636 -9.453 1.00 . A A . 123 SER OG 1 1
15 35362 1 1 124 ASP C C 129.278 -14.101 -4.654 1.00 . A A . 124 ASP C 1 1
15 35363 1 1 124 ASP CA C 128.114 -13.214 -5.098 1.00 . A A . 124 ASP CA 1 1
15 35364 1 1 124 ASP CB C 127.057 -14.059 -5.814 1.00 . A A . 124 ASP CB 1 1
15 35365 1 1 124 ASP CG C 127.740 -15.014 -6.794 1.00 . A A . 124 ASP CG 1 1
15 35366 1 1 124 ASP H H 129.432 -12.318 -6.550 1.00 . A A . 124 ASP H 1 1
15 35367 1 1 124 ASP HA H 127.672 -12.744 -4.232 1.00 . A A . 124 ASP HA 1 1
15 35368 1 1 124 ASP HB2 H 126.497 -14.627 -5.085 1.00 . A A . 124 ASP HB2 1 1
15 35369 1 1 124 ASP HB3 H 126.385 -13.409 -6.356 1.00 . A A . 124 ASP HB3 1 1
15 35370 1 1 124 ASP N N 128.620 -12.166 -6.024 1.00 . A A . 124 ASP N 1 1
15 35371 1 1 124 ASP O O 129.250 -15.305 -4.813 1.00 . A A . 124 ASP O 1 1
15 35372 1 1 124 ASP OD1 O 128.204 -14.546 -7.820 1.00 . A A . 124 ASP OD1 1 1
15 35373 1 1 124 ASP OD2 O 127.787 -16.198 -6.501 1.00 . A A . 124 ASP OD2 1 1
15 35374 1 1 125 GLY C C 132.238 -13.606 -2.545 1.00 . A A . 125 GLY C 1 1
15 35375 1 1 125 GLY CA C 131.469 -14.334 -3.652 1.00 . A A . 125 GLY CA 1 1
15 35376 1 1 125 GLY H H 130.317 -12.541 -3.979 1.00 . A A . 125 GLY H 1 1
15 35377 1 1 125 GLY HA2 H 131.114 -15.283 -3.277 1.00 . A A . 125 GLY HA2 1 1
15 35378 1 1 125 GLY HA3 H 132.130 -14.505 -4.489 1.00 . A A . 125 GLY HA3 1 1
15 35379 1 1 125 GLY N N 130.308 -13.515 -4.099 1.00 . A A . 125 GLY N 1 1
15 35380 1 1 125 GLY O O 132.710 -14.217 -1.607 1.00 . A A . 125 GLY O 1 1
15 35381 1 1 126 ASN C C 132.196 -10.623 -0.829 1.00 . A A . 126 ASN C 1 1
15 35382 1 1 126 ASN CA C 133.134 -11.568 -1.591 1.00 . A A . 126 ASN CA 1 1
15 35383 1 1 126 ASN CB C 134.269 -10.775 -2.240 1.00 . A A . 126 ASN CB 1 1
15 35384 1 1 126 ASN CG C 135.544 -11.622 -2.247 1.00 . A A . 126 ASN CG 1 1
15 35385 1 1 126 ASN H H 132.003 -11.827 -3.409 1.00 . A A . 126 ASN H 1 1
15 35386 1 1 126 ASN HA H 133.554 -12.272 -0.898 1.00 . A A . 126 ASN HA 1 1
15 35387 1 1 126 ASN HB2 H 134.000 -10.526 -3.255 1.00 . A A . 126 ASN HB2 1 1
15 35388 1 1 126 ASN HB3 H 134.446 -9.872 -1.679 1.00 . A A . 126 ASN HB3 1 1
15 35389 1 1 126 ASN HD21 H 134.577 -13.332 -1.956 1.00 . A A . 126 ASN HD21 1 1
15 35390 1 1 126 ASN HD22 H 136.264 -13.465 -2.085 1.00 . A A . 126 ASN HD22 1 1
15 35391 1 1 126 ASN N N 132.381 -12.309 -2.644 1.00 . A A . 126 ASN N 1 1
15 35392 1 1 126 ASN ND2 N 135.454 -12.913 -2.082 1.00 . A A . 126 ASN ND2 1 1
15 35393 1 1 126 ASN O O 131.008 -10.574 -1.079 1.00 . A A . 126 ASN O 1 1
15 35394 1 1 126 ASN OD1 O 136.631 -11.103 -2.403 1.00 . A A . 126 ASN OD1 1 1
15 35395 1 1 127 PHE C C 131.429 -9.648 2.197 1.00 . A A . 127 PHE C 1 1
15 35396 1 1 127 PHE CA C 131.905 -8.947 0.928 1.00 . A A . 127 PHE CA 1 1
15 35397 1 1 127 PHE CB C 130.686 -8.457 0.144 1.00 . A A . 127 PHE CB 1 1
15 35398 1 1 127 PHE CD1 C 131.067 -5.997 0.456 1.00 . A A . 127 PHE CD1 1 1
15 35399 1 1 127 PHE CD2 C 129.116 -6.995 1.484 1.00 . A A . 127 PHE CD2 1 1
15 35400 1 1 127 PHE CE1 C 130.711 -4.750 0.985 1.00 . A A . 127 PHE CE1 1 1
15 35401 1 1 127 PHE CE2 C 128.756 -5.745 2.010 1.00 . A A . 127 PHE CE2 1 1
15 35402 1 1 127 PHE CG C 130.273 -7.116 0.703 1.00 . A A . 127 PHE CG 1 1
15 35403 1 1 127 PHE CZ C 129.556 -4.624 1.760 1.00 . A A . 127 PHE CZ 1 1
15 35404 1 1 127 PHE H H 133.693 -9.966 0.294 1.00 . A A . 127 PHE H 1 1
15 35405 1 1 127 PHE HA H 132.507 -8.096 1.209 1.00 . A A . 127 PHE HA 1 1
15 35406 1 1 127 PHE HB2 H 130.941 -8.354 -0.901 1.00 . A A . 127 PHE HB2 1 1
15 35407 1 1 127 PHE HB3 H 129.874 -9.160 0.254 1.00 . A A . 127 PHE HB3 1 1
15 35408 1 1 127 PHE HD1 H 131.955 -6.095 -0.148 1.00 . A A . 127 PHE HD1 1 1
15 35409 1 1 127 PHE HD2 H 128.501 -7.861 1.678 1.00 . A A . 127 PHE HD2 1 1
15 35410 1 1 127 PHE HE1 H 131.327 -3.887 0.796 1.00 . A A . 127 PHE HE1 1 1
15 35411 1 1 127 PHE HE2 H 127.864 -5.647 2.608 1.00 . A A . 127 PHE HE2 1 1
15 35412 1 1 127 PHE HZ H 129.283 -3.661 2.168 1.00 . A A . 127 PHE HZ 1 1
15 35413 1 1 127 PHE N N 132.732 -9.889 0.113 1.00 . A A . 127 PHE N 1 1
15 35414 1 1 127 PHE O O 131.521 -10.852 2.330 1.00 . A A . 127 PHE O 1 1
15 35415 1 1 128 ASP C C 131.626 -9.871 5.276 1.00 . A A . 128 ASP C 1 1
15 35416 1 1 128 ASP CA C 130.432 -9.497 4.396 1.00 . A A . 128 ASP CA 1 1
15 35417 1 1 128 ASP CB C 129.603 -10.740 4.077 1.00 . A A . 128 ASP CB 1 1
15 35418 1 1 128 ASP CG C 128.895 -10.553 2.734 1.00 . A A . 128 ASP CG 1 1
15 35419 1 1 128 ASP H H 130.857 -7.930 2.997 1.00 . A A . 128 ASP H 1 1
15 35420 1 1 128 ASP HA H 129.818 -8.779 4.916 1.00 . A A . 128 ASP HA 1 1
15 35421 1 1 128 ASP HB2 H 130.252 -11.599 4.026 1.00 . A A . 128 ASP HB2 1 1
15 35422 1 1 128 ASP HB3 H 128.867 -10.888 4.850 1.00 . A A . 128 ASP HB3 1 1
15 35423 1 1 128 ASP N N 130.920 -8.895 3.130 1.00 . A A . 128 ASP N 1 1
15 35424 1 1 128 ASP O O 131.484 -10.123 6.455 1.00 . A A . 128 ASP O 1 1
15 35425 1 1 128 ASP OD1 O 127.932 -9.806 2.693 1.00 . A A . 128 ASP OD1 1 1
15 35426 1 1 128 ASP OD2 O 129.328 -11.161 1.769 1.00 . A A . 128 ASP OD2 1 1
15 35427 1 1 129 ASP C C 134.630 -8.940 6.047 1.00 . A A . 129 ASP C 1 1
15 35428 1 1 129 ASP CA C 134.010 -10.233 5.526 1.00 . A A . 129 ASP CA 1 1
15 35429 1 1 129 ASP CB C 135.024 -10.977 4.655 1.00 . A A . 129 ASP CB 1 1
15 35430 1 1 129 ASP CG C 135.887 -11.883 5.536 1.00 . A A . 129 ASP CG 1 1
15 35431 1 1 129 ASP H H 132.901 -9.671 3.765 1.00 . A A . 129 ASP H 1 1
15 35432 1 1 129 ASP HA H 133.723 -10.854 6.364 1.00 . A A . 129 ASP HA 1 1
15 35433 1 1 129 ASP HB2 H 134.500 -11.576 3.925 1.00 . A A . 129 ASP HB2 1 1
15 35434 1 1 129 ASP HB3 H 135.657 -10.263 4.149 1.00 . A A . 129 ASP HB3 1 1
15 35435 1 1 129 ASP N N 132.806 -9.892 4.716 1.00 . A A . 129 ASP N 1 1
15 35436 1 1 129 ASP O O 135.082 -8.865 7.173 1.00 . A A . 129 ASP O 1 1
15 35437 1 1 129 ASP OD1 O 136.166 -11.493 6.658 1.00 . A A . 129 ASP OD1 1 1
15 35438 1 1 129 ASP OD2 O 136.254 -12.950 5.073 1.00 . A A . 129 ASP OD2 1 1
15 35439 1 1 130 ASP C C 134.189 -5.954 6.623 1.00 . A A . 130 ASP C 1 1
15 35440 1 1 130 ASP CA C 135.207 -6.622 5.703 1.00 . A A . 130 ASP CA 1 1
15 35441 1 1 130 ASP CB C 135.483 -5.722 4.496 1.00 . A A . 130 ASP CB 1 1
15 35442 1 1 130 ASP CG C 136.951 -5.853 4.084 1.00 . A A . 130 ASP CG 1 1
15 35443 1 1 130 ASP H H 134.254 -7.989 4.345 1.00 . A A . 130 ASP H 1 1
15 35444 1 1 130 ASP HA H 136.125 -6.801 6.245 1.00 . A A . 130 ASP HA 1 1
15 35445 1 1 130 ASP HB2 H 134.850 -6.021 3.673 1.00 . A A . 130 ASP HB2 1 1
15 35446 1 1 130 ASP HB3 H 135.275 -4.695 4.756 1.00 . A A . 130 ASP HB3 1 1
15 35447 1 1 130 ASP N N 134.637 -7.914 5.244 1.00 . A A . 130 ASP N 1 1
15 35448 1 1 130 ASP O O 134.524 -5.124 7.442 1.00 . A A . 130 ASP O 1 1
15 35449 1 1 130 ASP OD1 O 137.788 -5.935 4.967 1.00 . A A . 130 ASP OD1 1 1
15 35450 1 1 130 ASP OD2 O 137.212 -5.869 2.893 1.00 . A A . 130 ASP OD2 1 1
15 35451 1 1 131 GLU C C 132.310 -5.822 8.823 1.00 . A A . 131 GLU C 1 1
15 35452 1 1 131 GLU CA C 131.892 -5.719 7.356 1.00 . A A . 131 GLU CA 1 1
15 35453 1 1 131 GLU CB C 130.576 -6.470 7.143 1.00 . A A . 131 GLU CB 1 1
15 35454 1 1 131 GLU CD C 128.850 -4.810 6.421 1.00 . A A . 131 GLU CD 1 1
15 35455 1 1 131 GLU CG C 129.835 -5.878 5.941 1.00 . A A . 131 GLU CG 1 1
15 35456 1 1 131 GLU H H 132.697 -6.997 5.827 1.00 . A A . 131 GLU H 1 1
15 35457 1 1 131 GLU HA H 131.761 -4.682 7.092 1.00 . A A . 131 GLU HA 1 1
15 35458 1 1 131 GLU HB2 H 130.786 -7.513 6.957 1.00 . A A . 131 GLU HB2 1 1
15 35459 1 1 131 GLU HB3 H 129.962 -6.376 8.026 1.00 . A A . 131 GLU HB3 1 1
15 35460 1 1 131 GLU HG2 H 130.548 -5.435 5.261 1.00 . A A . 131 GLU HG2 1 1
15 35461 1 1 131 GLU HG3 H 129.293 -6.661 5.432 1.00 . A A . 131 GLU HG3 1 1
15 35462 1 1 131 GLU N N 132.942 -6.320 6.494 1.00 . A A . 131 GLU N 1 1
15 35463 1 1 131 GLU O O 131.934 -5.013 9.639 1.00 . A A . 131 GLU O 1 1
15 35464 1 1 131 GLU OE1 O 128.992 -4.366 7.548 1.00 . A A . 131 GLU OE1 1 1
15 35465 1 1 131 GLU OE2 O 127.971 -4.455 5.653 1.00 . A A . 131 GLU OE2 1 1
15 35466 1 1 132 LYS C C 134.461 -5.779 10.931 1.00 . A A . 132 LYS C 1 1
15 35467 1 1 132 LYS CA C 133.514 -6.932 10.593 1.00 . A A . 132 LYS CA 1 1
15 35468 1 1 132 LYS CB C 134.220 -8.270 10.791 1.00 . A A . 132 LYS CB 1 1
15 35469 1 1 132 LYS CD C 133.343 -10.614 10.794 1.00 . A A . 132 LYS CD 1 1
15 35470 1 1 132 LYS CE C 132.982 -11.778 9.871 1.00 . A A . 132 LYS CE 1 1
15 35471 1 1 132 LYS CG C 133.496 -9.337 9.968 1.00 . A A . 132 LYS CG 1 1
15 35472 1 1 132 LYS H H 133.388 -7.458 8.505 1.00 . A A . 132 LYS H 1 1
15 35473 1 1 132 LYS HA H 132.646 -6.884 11.234 1.00 . A A . 132 LYS HA 1 1
15 35474 1 1 132 LYS HB2 H 135.246 -8.191 10.463 1.00 . A A . 132 LYS HB2 1 1
15 35475 1 1 132 LYS HB3 H 134.193 -8.541 11.836 1.00 . A A . 132 LYS HB3 1 1
15 35476 1 1 132 LYS HD2 H 134.272 -10.828 11.299 1.00 . A A . 132 LYS HD2 1 1
15 35477 1 1 132 LYS HD3 H 132.558 -10.479 11.522 1.00 . A A . 132 LYS HD3 1 1
15 35478 1 1 132 LYS HE2 H 131.950 -11.688 9.565 1.00 . A A . 132 LYS HE2 1 1
15 35479 1 1 132 LYS HE3 H 133.619 -11.756 8.999 1.00 . A A . 132 LYS HE3 1 1
15 35480 1 1 132 LYS HG2 H 132.518 -8.971 9.690 1.00 . A A . 132 LYS HG2 1 1
15 35481 1 1 132 LYS HG3 H 134.064 -9.552 9.079 1.00 . A A . 132 LYS HG3 1 1
15 35482 1 1 132 LYS HZ1 H 132.820 -12.973 11.568 1.00 . A A . 132 LYS HZ1 1 1
15 35483 1 1 132 LYS HZ2 H 134.189 -13.302 10.617 1.00 . A A . 132 LYS HZ2 1 1
15 35484 1 1 132 LYS HZ3 H 132.652 -13.820 10.108 1.00 . A A . 132 LYS HZ3 1 1
15 35485 1 1 132 LYS N N 133.086 -6.806 9.172 1.00 . A A . 132 LYS N 1 1
15 35486 1 1 132 LYS NZ N 133.175 -13.066 10.596 1.00 . A A . 132 LYS NZ 1 1
15 35487 1 1 132 LYS O O 134.265 -5.065 11.894 1.00 . A A . 132 LYS O 1 1
15 35488 1 1 133 SER C C 135.762 -3.154 9.926 1.00 . A A . 133 SER C 1 1
15 35489 1 1 133 SER CA C 136.414 -4.453 10.400 1.00 . A A . 133 SER CA 1 1
15 35490 1 1 133 SER CB C 137.719 -4.682 9.637 1.00 . A A . 133 SER CB 1 1
15 35491 1 1 133 SER H H 135.606 -6.153 9.352 1.00 . A A . 133 SER H 1 1
15 35492 1 1 133 SER HA H 136.616 -4.393 11.460 1.00 . A A . 133 SER HA 1 1
15 35493 1 1 133 SER HB2 H 137.638 -4.265 8.647 1.00 . A A . 133 SER HB2 1 1
15 35494 1 1 133 SER HB3 H 138.532 -4.199 10.163 1.00 . A A . 133 SER HB3 1 1
15 35495 1 1 133 SER HG H 137.209 -6.484 9.107 1.00 . A A . 133 SER HG 1 1
15 35496 1 1 133 SER N N 135.474 -5.577 10.133 1.00 . A A . 133 SER N 1 1
15 35497 1 1 133 SER O O 135.898 -2.109 10.539 1.00 . A A . 133 SER O 1 1
15 35498 1 1 133 SER OG O 137.966 -6.079 9.537 1.00 . A A . 133 SER OG 1 1
15 35499 1 1 134 ALA C C 133.344 -1.562 9.399 1.00 . A A . 134 ALA C 1 1
15 35500 1 1 134 ALA CA C 134.345 -2.003 8.341 1.00 . A A . 134 ALA CA 1 1
15 35501 1 1 134 ALA CB C 133.618 -2.321 7.033 1.00 . A A . 134 ALA CB 1 1
15 35502 1 1 134 ALA H H 134.913 -4.073 8.384 1.00 . A A . 134 ALA H 1 1
15 35503 1 1 134 ALA HA H 135.070 -1.219 8.176 1.00 . A A . 134 ALA HA 1 1
15 35504 1 1 134 ALA HB1 H 132.589 -2.571 7.243 1.00 . A A . 134 ALA HB1 1 1
15 35505 1 1 134 ALA HB2 H 134.100 -3.155 6.546 1.00 . A A . 134 ALA HB2 1 1
15 35506 1 1 134 ALA HB3 H 133.655 -1.459 6.385 1.00 . A A . 134 ALA HB3 1 1
15 35507 1 1 134 ALA N N 135.029 -3.219 8.846 1.00 . A A . 134 ALA N 1 1
15 35508 1 1 134 ALA O O 133.290 -0.410 9.780 1.00 . A A . 134 ALA O 1 1
15 35509 1 1 135 VAL C C 132.359 -1.454 12.101 1.00 . A A . 135 VAL C 1 1
15 35510 1 1 135 VAL CA C 131.593 -2.121 10.956 1.00 . A A . 135 VAL CA 1 1
15 35511 1 1 135 VAL CB C 130.870 -3.378 11.444 1.00 . A A . 135 VAL CB 1 1
15 35512 1 1 135 VAL CG1 C 130.156 -3.087 12.765 1.00 . A A . 135 VAL CG1 1 1
15 35513 1 1 135 VAL CG2 C 129.839 -3.793 10.392 1.00 . A A . 135 VAL CG2 1 1
15 35514 1 1 135 VAL H H 132.638 -3.413 9.592 1.00 . A A . 135 VAL H 1 1
15 35515 1 1 135 VAL HA H 130.873 -1.427 10.553 1.00 . A A . 135 VAL HA 1 1
15 35516 1 1 135 VAL HB H 131.580 -4.173 11.587 1.00 . A A . 135 VAL HB 1 1
15 35517 1 1 135 VAL HG11 H 129.596 -3.959 13.070 1.00 . A A . 135 VAL HG11 1 1
15 35518 1 1 135 VAL HG12 H 129.484 -2.254 12.634 1.00 . A A . 135 VAL HG12 1 1
15 35519 1 1 135 VAL HG13 H 130.884 -2.845 13.524 1.00 . A A . 135 VAL HG13 1 1
15 35520 1 1 135 VAL HG21 H 129.059 -3.051 10.344 1.00 . A A . 135 VAL HG21 1 1
15 35521 1 1 135 VAL HG22 H 129.414 -4.749 10.660 1.00 . A A . 135 VAL HG22 1 1
15 35522 1 1 135 VAL HG23 H 130.316 -3.870 9.427 1.00 . A A . 135 VAL HG23 1 1
15 35523 1 1 135 VAL N N 132.566 -2.483 9.899 1.00 . A A . 135 VAL N 1 1
15 35524 1 1 135 VAL O O 131.866 -0.560 12.752 1.00 . A A . 135 VAL O 1 1
15 35525 1 1 136 ARG C C 134.363 0.283 13.214 1.00 . A A . 136 ARG C 1 1
15 35526 1 1 136 ARG CA C 134.373 -1.229 13.427 1.00 . A A . 136 ARG CA 1 1
15 35527 1 1 136 ARG CB C 135.823 -1.724 13.370 1.00 . A A . 136 ARG CB 1 1
15 35528 1 1 136 ARG CD C 136.109 -2.791 15.621 1.00 . A A . 136 ARG CD 1 1
15 35529 1 1 136 ARG CG C 136.472 -1.586 14.751 1.00 . A A . 136 ARG CG 1 1
15 35530 1 1 136 ARG CZ C 137.032 -3.719 17.660 1.00 . A A . 136 ARG CZ 1 1
15 35531 1 1 136 ARG H H 133.970 -2.581 11.795 1.00 . A A . 136 ARG H 1 1
15 35532 1 1 136 ARG HA H 133.942 -1.465 14.387 1.00 . A A . 136 ARG HA 1 1
15 35533 1 1 136 ARG HB2 H 135.843 -2.756 13.060 1.00 . A A . 136 ARG HB2 1 1
15 35534 1 1 136 ARG HB3 H 136.374 -1.128 12.658 1.00 . A A . 136 ARG HB3 1 1
15 35535 1 1 136 ARG HD2 H 135.038 -2.832 15.750 1.00 . A A . 136 ARG HD2 1 1
15 35536 1 1 136 ARG HD3 H 136.450 -3.699 15.146 1.00 . A A . 136 ARG HD3 1 1
15 35537 1 1 136 ARG HE H 136.989 -1.767 17.300 1.00 . A A . 136 ARG HE 1 1
15 35538 1 1 136 ARG HG2 H 137.545 -1.534 14.638 1.00 . A A . 136 ARG HG2 1 1
15 35539 1 1 136 ARG HG3 H 136.117 -0.683 15.225 1.00 . A A . 136 ARG HG3 1 1
15 35540 1 1 136 ARG HH11 H 136.292 -4.993 16.305 1.00 . A A . 136 ARG HH11 1 1
15 35541 1 1 136 ARG HH12 H 136.937 -5.717 17.740 1.00 . A A . 136 ARG HH12 1 1
15 35542 1 1 136 ARG HH21 H 137.835 -2.693 19.180 1.00 . A A . 136 ARG HH21 1 1
15 35543 1 1 136 ARG HH22 H 137.810 -4.415 19.368 1.00 . A A . 136 ARG HH22 1 1
15 35544 1 1 136 ARG N N 133.577 -1.867 12.340 1.00 . A A . 136 ARG N 1 1
15 35545 1 1 136 ARG NE N 136.762 -2.655 16.954 1.00 . A A . 136 ARG NE 1 1
15 35546 1 1 136 ARG NH1 N 136.730 -4.902 17.199 1.00 . A A . 136 ARG NH1 1 1
15 35547 1 1 136 ARG NH2 N 137.604 -3.600 18.827 1.00 . A A . 136 ARG NH2 1 1
15 35548 1 1 136 ARG O O 134.028 1.050 14.098 1.00 . A A . 136 ARG O 1 1
15 35549 1 1 137 GLU C C 133.324 2.689 11.544 1.00 . A A . 137 GLU C 1 1
15 35550 1 1 137 GLU CA C 134.751 2.174 11.749 1.00 . A A . 137 GLU CA 1 1
15 35551 1 1 137 GLU CB C 135.569 2.428 10.481 1.00 . A A . 137 GLU CB 1 1
15 35552 1 1 137 GLU CD C 137.860 2.214 9.506 1.00 . A A . 137 GLU CD 1 1
15 35553 1 1 137 GLU CG C 137.061 2.324 10.805 1.00 . A A . 137 GLU CG 1 1
15 35554 1 1 137 GLU H H 134.994 0.076 11.347 1.00 . A A . 137 GLU H 1 1
15 35555 1 1 137 GLU HA H 135.205 2.697 12.577 1.00 . A A . 137 GLU HA 1 1
15 35556 1 1 137 GLU HB2 H 135.310 1.693 9.732 1.00 . A A . 137 GLU HB2 1 1
15 35557 1 1 137 GLU HB3 H 135.353 3.417 10.105 1.00 . A A . 137 GLU HB3 1 1
15 35558 1 1 137 GLU HG2 H 137.373 3.204 11.348 1.00 . A A . 137 GLU HG2 1 1
15 35559 1 1 137 GLU HG3 H 137.237 1.446 11.409 1.00 . A A . 137 GLU HG3 1 1
15 35560 1 1 137 GLU N N 134.730 0.714 12.039 1.00 . A A . 137 GLU N 1 1
15 35561 1 1 137 GLU O O 133.034 3.840 11.795 1.00 . A A . 137 GLU O 1 1
15 35562 1 1 137 GLU OE1 O 137.812 1.162 8.890 1.00 . A A . 137 GLU OE1 1 1
15 35563 1 1 137 GLU OE2 O 138.507 3.184 9.148 1.00 . A A . 137 GLU OE2 1 1
15 35564 1 1 138 ILE C C 130.335 2.518 12.208 1.00 . A A . 138 ILE C 1 1
15 35565 1 1 138 ILE CA C 131.033 2.326 10.857 1.00 . A A . 138 ILE CA 1 1
15 35566 1 1 138 ILE CB C 130.283 1.287 10.001 1.00 . A A . 138 ILE CB 1 1
15 35567 1 1 138 ILE CD1 C 130.652 2.073 7.655 1.00 . A A . 138 ILE CD1 1 1
15 35568 1 1 138 ILE CG1 C 129.638 1.981 8.797 1.00 . A A . 138 ILE CG1 1 1
15 35569 1 1 138 ILE CG2 C 129.191 0.584 10.818 1.00 . A A . 138 ILE CG2 1 1
15 35570 1 1 138 ILE H H 132.679 0.930 10.874 1.00 . A A . 138 ILE H 1 1
15 35571 1 1 138 ILE HA H 131.060 3.270 10.334 1.00 . A A . 138 ILE HA 1 1
15 35572 1 1 138 ILE HB H 130.989 0.550 9.649 1.00 . A A . 138 ILE HB 1 1
15 35573 1 1 138 ILE HD11 H 131.207 1.151 7.591 1.00 . A A . 138 ILE HD11 1 1
15 35574 1 1 138 ILE HD12 H 131.335 2.887 7.841 1.00 . A A . 138 ILE HD12 1 1
15 35575 1 1 138 ILE HD13 H 130.130 2.244 6.727 1.00 . A A . 138 ILE HD13 1 1
15 35576 1 1 138 ILE HG12 H 128.781 1.410 8.472 1.00 . A A . 138 ILE HG12 1 1
15 35577 1 1 138 ILE HG13 H 129.323 2.975 9.077 1.00 . A A . 138 ILE HG13 1 1
15 35578 1 1 138 ILE HG21 H 129.643 0.012 11.613 1.00 . A A . 138 ILE HG21 1 1
15 35579 1 1 138 ILE HG22 H 128.636 -0.082 10.173 1.00 . A A . 138 ILE HG22 1 1
15 35580 1 1 138 ILE HG23 H 128.519 1.318 11.236 1.00 . A A . 138 ILE HG23 1 1
15 35581 1 1 138 ILE N N 132.431 1.856 11.081 1.00 . A A . 138 ILE N 1 1
15 35582 1 1 138 ILE O O 129.859 3.587 12.524 1.00 . A A . 138 ILE O 1 1
15 35583 1 1 139 ALA C C 130.199 2.836 15.069 1.00 . A A . 139 ALA C 1 1
15 35584 1 1 139 ALA CA C 129.625 1.627 14.337 1.00 . A A . 139 ALA CA 1 1
15 35585 1 1 139 ALA CB C 129.896 0.365 15.155 1.00 . A A . 139 ALA CB 1 1
15 35586 1 1 139 ALA H H 130.674 0.648 12.745 1.00 . A A . 139 ALA H 1 1
15 35587 1 1 139 ALA HA H 128.561 1.753 14.204 1.00 . A A . 139 ALA HA 1 1
15 35588 1 1 139 ALA HB1 H 129.686 0.561 16.195 1.00 . A A . 139 ALA HB1 1 1
15 35589 1 1 139 ALA HB2 H 130.931 0.084 15.044 1.00 . A A . 139 ALA HB2 1 1
15 35590 1 1 139 ALA HB3 H 129.267 -0.438 14.803 1.00 . A A . 139 ALA HB3 1 1
15 35591 1 1 139 ALA N N 130.282 1.498 13.011 1.00 . A A . 139 ALA N 1 1
15 35592 1 1 139 ALA O O 129.490 3.574 15.724 1.00 . A A . 139 ALA O 1 1
15 35593 1 1 140 ARG C C 131.822 5.488 14.881 1.00 . A A . 140 ARG C 1 1
15 35594 1 1 140 ARG CA C 132.104 4.198 15.664 1.00 . A A . 140 ARG CA 1 1
15 35595 1 1 140 ARG CB C 133.618 3.954 15.777 1.00 . A A . 140 ARG CB 1 1
15 35596 1 1 140 ARG CD C 134.028 6.391 16.211 1.00 . A A . 140 ARG CD 1 1
15 35597 1 1 140 ARG CG C 134.402 5.194 15.330 1.00 . A A . 140 ARG CG 1 1
15 35598 1 1 140 ARG CZ C 136.173 7.499 16.411 1.00 . A A . 140 ARG CZ 1 1
15 35599 1 1 140 ARG H H 132.036 2.430 14.439 1.00 . A A . 140 ARG H 1 1
15 35600 1 1 140 ARG HA H 131.678 4.282 16.655 1.00 . A A . 140 ARG HA 1 1
15 35601 1 1 140 ARG HB2 H 133.866 3.726 16.803 1.00 . A A . 140 ARG HB2 1 1
15 35602 1 1 140 ARG HB3 H 133.890 3.117 15.151 1.00 . A A . 140 ARG HB3 1 1
15 35603 1 1 140 ARG HD2 H 133.693 7.206 15.587 1.00 . A A . 140 ARG HD2 1 1
15 35604 1 1 140 ARG HD3 H 133.236 6.109 16.889 1.00 . A A . 140 ARG HD3 1 1
15 35605 1 1 140 ARG HE H 135.290 6.599 17.944 1.00 . A A . 140 ARG HE 1 1
15 35606 1 1 140 ARG HG2 H 135.460 4.998 15.422 1.00 . A A . 140 ARG HG2 1 1
15 35607 1 1 140 ARG HG3 H 134.168 5.418 14.300 1.00 . A A . 140 ARG HG3 1 1
15 35608 1 1 140 ARG HH11 H 135.281 7.507 14.619 1.00 . A A . 140 ARG HH11 1 1
15 35609 1 1 140 ARG HH12 H 136.811 8.315 14.697 1.00 . A A . 140 ARG HH12 1 1
15 35610 1 1 140 ARG HH21 H 137.288 7.648 18.067 1.00 . A A . 140 ARG HH21 1 1
15 35611 1 1 140 ARG HH22 H 137.948 8.394 16.649 1.00 . A A . 140 ARG HH22 1 1
15 35612 1 1 140 ARG N N 131.482 3.041 14.968 1.00 . A A . 140 ARG N 1 1
15 35613 1 1 140 ARG NE N 135.221 6.823 16.993 1.00 . A A . 140 ARG NE 1 1
15 35614 1 1 140 ARG NH1 N 136.081 7.797 15.143 1.00 . A A . 140 ARG NH1 1 1
15 35615 1 1 140 ARG NH2 N 137.218 7.876 17.096 1.00 . A A . 140 ARG NH2 1 1
15 35616 1 1 140 ARG O O 131.535 6.519 15.454 1.00 . A A . 140 ARG O 1 1
15 35617 1 1 141 SER C C 130.212 7.147 13.007 1.00 . A A . 141 SER C 1 1
15 35618 1 1 141 SER CA C 131.647 6.672 12.772 1.00 . A A . 141 SER CA 1 1
15 35619 1 1 141 SER CB C 131.840 6.367 11.286 1.00 . A A . 141 SER CB 1 1
15 35620 1 1 141 SER H H 132.142 4.603 13.131 1.00 . A A . 141 SER H 1 1
15 35621 1 1 141 SER HA H 132.335 7.449 13.072 1.00 . A A . 141 SER HA 1 1
15 35622 1 1 141 SER HB2 H 131.718 7.271 10.712 1.00 . A A . 141 SER HB2 1 1
15 35623 1 1 141 SER HB3 H 132.835 5.973 11.126 1.00 . A A . 141 SER HB3 1 1
15 35624 1 1 141 SER HG H 130.001 5.824 10.957 1.00 . A A . 141 SER HG 1 1
15 35625 1 1 141 SER N N 131.906 5.442 13.577 1.00 . A A . 141 SER N 1 1
15 35626 1 1 141 SER O O 129.964 8.315 13.231 1.00 . A A . 141 SER O 1 1
15 35627 1 1 141 SER OG O 130.867 5.417 10.872 1.00 . A A . 141 SER OG 1 1
15 35628 1 1 142 LEU C C 127.541 6.556 14.684 1.00 . A A . 142 LEU C 1 1
15 35629 1 1 142 LEU CA C 127.851 6.655 13.189 1.00 . A A . 142 LEU CA 1 1
15 35630 1 1 142 LEU CB C 126.920 5.740 12.389 1.00 . A A . 142 LEU CB 1 1
15 35631 1 1 142 LEU CD1 C 126.713 4.355 10.315 1.00 . A A . 142 LEU CD1 1 1
15 35632 1 1 142 LEU CD2 C 128.134 6.403 10.298 1.00 . A A . 142 LEU CD2 1 1
15 35633 1 1 142 LEU CG C 127.653 5.225 11.147 1.00 . A A . 142 LEU CG 1 1
15 35634 1 1 142 LEU H H 129.484 5.314 12.785 1.00 . A A . 142 LEU H 1 1
15 35635 1 1 142 LEU HA H 127.717 7.675 12.866 1.00 . A A . 142 LEU HA 1 1
15 35636 1 1 142 LEU HB2 H 126.621 4.904 13.003 1.00 . A A . 142 LEU HB2 1 1
15 35637 1 1 142 LEU HB3 H 126.046 6.293 12.083 1.00 . A A . 142 LEU HB3 1 1
15 35638 1 1 142 LEU HD11 H 125.695 4.688 10.454 1.00 . A A . 142 LEU HD11 1 1
15 35639 1 1 142 LEU HD12 H 126.804 3.329 10.631 1.00 . A A . 142 LEU HD12 1 1
15 35640 1 1 142 LEU HD13 H 126.980 4.433 9.272 1.00 . A A . 142 LEU HD13 1 1
15 35641 1 1 142 LEU HD21 H 127.295 6.842 9.780 1.00 . A A . 142 LEU HD21 1 1
15 35642 1 1 142 LEU HD22 H 128.856 6.049 9.580 1.00 . A A . 142 LEU HD22 1 1
15 35643 1 1 142 LEU HD23 H 128.597 7.143 10.931 1.00 . A A . 142 LEU HD23 1 1
15 35644 1 1 142 LEU HG H 128.500 4.638 11.451 1.00 . A A . 142 LEU HG 1 1
15 35645 1 1 142 LEU N N 129.265 6.251 12.963 1.00 . A A . 142 LEU N 1 1
15 35646 1 1 142 LEU O O 127.365 7.554 15.354 1.00 . A A . 142 LEU O 1 1
15 35647 1 1 143 GLY C C 126.658 3.846 17.017 1.00 . A A . 143 GLY C 1 1
15 35648 1 1 143 GLY CA C 127.213 5.235 16.680 1.00 . A A . 143 GLY CA 1 1
15 35649 1 1 143 GLY H H 127.647 4.574 14.671 1.00 . A A . 143 GLY H 1 1
15 35650 1 1 143 GLY HA2 H 128.129 5.394 17.230 1.00 . A A . 143 GLY HA2 1 1
15 35651 1 1 143 GLY HA3 H 126.490 5.983 16.971 1.00 . A A . 143 GLY HA3 1 1
15 35652 1 1 143 GLY N N 127.491 5.367 15.220 1.00 . A A . 143 GLY N 1 1
15 35653 1 1 143 GLY O O 125.789 3.715 17.856 1.00 . A A . 143 GLY O 1 1
15 35654 1 1 144 PHE C C 127.655 0.677 17.566 1.00 . A A . 144 PHE C 1 1
15 35655 1 1 144 PHE CA C 126.624 1.442 16.729 1.00 . A A . 144 PHE CA 1 1
15 35656 1 1 144 PHE CB C 126.325 0.642 15.456 1.00 . A A . 144 PHE CB 1 1
15 35657 1 1 144 PHE CD1 C 124.934 2.641 14.775 1.00 . A A . 144 PHE CD1 1 1
15 35658 1 1 144 PHE CD2 C 125.853 1.203 13.052 1.00 . A A . 144 PHE CD2 1 1
15 35659 1 1 144 PHE CE1 C 124.347 3.442 13.790 1.00 . A A . 144 PHE CE1 1 1
15 35660 1 1 144 PHE CE2 C 125.265 2.004 12.069 1.00 . A A . 144 PHE CE2 1 1
15 35661 1 1 144 PHE CG C 125.689 1.520 14.406 1.00 . A A . 144 PHE CG 1 1
15 35662 1 1 144 PHE CZ C 124.512 3.124 12.437 1.00 . A A . 144 PHE CZ 1 1
15 35663 1 1 144 PHE H H 127.856 2.911 15.725 1.00 . A A . 144 PHE H 1 1
15 35664 1 1 144 PHE HA H 125.719 1.547 17.303 1.00 . A A . 144 PHE HA 1 1
15 35665 1 1 144 PHE HB2 H 127.243 0.233 15.068 1.00 . A A . 144 PHE HB2 1 1
15 35666 1 1 144 PHE HB3 H 125.652 -0.168 15.696 1.00 . A A . 144 PHE HB3 1 1
15 35667 1 1 144 PHE HD1 H 124.803 2.885 15.817 1.00 . A A . 144 PHE HD1 1 1
15 35668 1 1 144 PHE HD2 H 126.435 0.339 12.768 1.00 . A A . 144 PHE HD2 1 1
15 35669 1 1 144 PHE HE1 H 123.766 4.306 14.074 1.00 . A A . 144 PHE HE1 1 1
15 35670 1 1 144 PHE HE2 H 125.392 1.755 11.025 1.00 . A A . 144 PHE HE2 1 1
15 35671 1 1 144 PHE HZ H 124.058 3.743 11.678 1.00 . A A . 144 PHE HZ 1 1
15 35672 1 1 144 PHE N N 127.148 2.803 16.395 1.00 . A A . 144 PHE N 1 1
15 35673 1 1 144 PHE O O 128.231 1.206 18.495 1.00 . A A . 144 PHE O 1 1
15 35674 1 1 145 ASP C C 130.108 -1.660 17.172 1.00 . A A . 145 ASP C 1 1
15 35675 1 1 145 ASP CA C 128.863 -1.382 18.027 1.00 . A A . 145 ASP CA 1 1
15 35676 1 1 145 ASP CB C 128.217 -2.713 18.417 1.00 . A A . 145 ASP CB 1 1
15 35677 1 1 145 ASP CG C 127.547 -2.577 19.786 1.00 . A A . 145 ASP CG 1 1
15 35678 1 1 145 ASP H H 127.398 -0.981 16.499 1.00 . A A . 145 ASP H 1 1
15 35679 1 1 145 ASP HA H 129.140 -0.846 18.920 1.00 . A A . 145 ASP HA 1 1
15 35680 1 1 145 ASP HB2 H 127.476 -2.982 17.677 1.00 . A A . 145 ASP HB2 1 1
15 35681 1 1 145 ASP HB3 H 128.975 -3.481 18.463 1.00 . A A . 145 ASP HB3 1 1
15 35682 1 1 145 ASP N N 127.881 -0.573 17.248 1.00 . A A . 145 ASP N 1 1
15 35683 1 1 145 ASP O O 130.016 -2.235 16.106 1.00 . A A . 145 ASP O 1 1
15 35684 1 1 145 ASP OD1 O 126.636 -1.774 19.900 1.00 . A A . 145 ASP OD1 1 1
15 35685 1 1 145 ASP OD2 O 127.958 -3.278 20.696 1.00 . A A . 145 ASP OD2 1 1
15 35686 1 1 146 PRO C C 132.707 -2.901 16.381 1.00 . A A . 146 PRO C 1 1
15 35687 1 1 146 PRO CA C 132.547 -1.467 16.905 1.00 . A A . 146 PRO CA 1 1
15 35688 1 1 146 PRO CB C 133.621 -1.167 17.950 1.00 . A A . 146 PRO CB 1 1
15 35689 1 1 146 PRO CD C 131.477 -0.548 18.912 1.00 . A A . 146 PRO CD 1 1
15 35690 1 1 146 PRO CG C 132.977 -0.251 18.936 1.00 . A A . 146 PRO CG 1 1
15 35691 1 1 146 PRO HA H 132.633 -0.764 16.096 1.00 . A A . 146 PRO HA 1 1
15 35692 1 1 146 PRO HB2 H 133.936 -2.080 18.434 1.00 . A A . 146 PRO HB2 1 1
15 35693 1 1 146 PRO HB3 H 134.464 -0.676 17.488 1.00 . A A . 146 PRO HB3 1 1
15 35694 1 1 146 PRO HD2 H 131.203 -1.177 19.747 1.00 . A A . 146 PRO HD2 1 1
15 35695 1 1 146 PRO HD3 H 130.912 0.371 18.925 1.00 . A A . 146 PRO HD3 1 1
15 35696 1 1 146 PRO HG2 H 133.377 -0.435 19.924 1.00 . A A . 146 PRO HG2 1 1
15 35697 1 1 146 PRO HG3 H 133.147 0.776 18.654 1.00 . A A . 146 PRO HG3 1 1
15 35698 1 1 146 PRO N N 131.264 -1.256 17.638 1.00 . A A . 146 PRO N 1 1
15 35699 1 1 146 PRO O O 132.974 -3.820 17.128 1.00 . A A . 146 PRO O 1 1
15 35700 1 1 147 ALA C C 131.934 -5.471 15.313 1.00 . A A . 147 ALA C 1 1
15 35701 1 1 147 ALA CA C 132.718 -4.450 14.506 1.00 . A A . 147 ALA CA 1 1
15 35702 1 1 147 ALA CB C 134.190 -4.855 14.502 1.00 . A A . 147 ALA CB 1 1
15 35703 1 1 147 ALA H H 132.353 -2.329 14.514 1.00 . A A . 147 ALA H 1 1
15 35704 1 1 147 ALA HA H 132.352 -4.441 13.493 1.00 . A A . 147 ALA HA 1 1
15 35705 1 1 147 ALA HB1 H 134.756 -4.137 13.938 1.00 . A A . 147 ALA HB1 1 1
15 35706 1 1 147 ALA HB2 H 134.292 -5.830 14.048 1.00 . A A . 147 ALA HB2 1 1
15 35707 1 1 147 ALA HB3 H 134.558 -4.892 15.517 1.00 . A A . 147 ALA HB3 1 1
15 35708 1 1 147 ALA N N 132.561 -3.089 15.097 1.00 . A A . 147 ALA N 1 1
15 35709 1 1 147 ALA O O 132.324 -5.858 16.397 1.00 . A A . 147 ALA O 1 1
15 35710 1 1 148 GLU C C 128.858 -7.389 14.659 1.00 . A A . 148 GLU C 1 1
15 35711 1 1 148 GLU CA C 130.043 -6.938 15.517 1.00 . A A . 148 GLU CA 1 1
15 35712 1 1 148 GLU CB C 129.525 -6.332 16.823 1.00 . A A . 148 GLU CB 1 1
15 35713 1 1 148 GLU CD C 129.048 -6.797 19.232 1.00 . A A . 148 GLU CD 1 1
15 35714 1 1 148 GLU CG C 129.425 -7.425 17.889 1.00 . A A . 148 GLU CG 1 1
15 35715 1 1 148 GLU H H 130.551 -5.608 13.907 1.00 . A A . 148 GLU H 1 1
15 35716 1 1 148 GLU HA H 130.673 -7.786 15.741 1.00 . A A . 148 GLU HA 1 1
15 35717 1 1 148 GLU HB2 H 130.207 -5.563 17.158 1.00 . A A . 148 GLU HB2 1 1
15 35718 1 1 148 GLU HB3 H 128.549 -5.902 16.659 1.00 . A A . 148 GLU HB3 1 1
15 35719 1 1 148 GLU HG2 H 128.668 -8.141 17.600 1.00 . A A . 148 GLU HG2 1 1
15 35720 1 1 148 GLU HG3 H 130.377 -7.926 17.983 1.00 . A A . 148 GLU HG3 1 1
15 35721 1 1 148 GLU N N 130.840 -5.926 14.786 1.00 . A A . 148 GLU N 1 1
15 35722 1 1 148 GLU O O 127.884 -7.903 15.172 1.00 . A A . 148 GLU O 1 1
15 35723 1 1 148 GLU OE1 O 129.738 -5.881 19.649 1.00 . A A . 148 GLU OE1 1 1
15 35724 1 1 148 GLU OE2 O 128.076 -7.242 19.820 1.00 . A A . 148 GLU OE2 1 1
15 35725 1 1 149 PHE C C 128.317 -8.634 11.456 1.00 . A A . 149 PHE C 1 1
15 35726 1 1 149 PHE CA C 127.793 -7.658 12.500 1.00 . A A . 149 PHE CA 1 1
15 35727 1 1 149 PHE CB C 127.154 -6.455 11.791 1.00 . A A . 149 PHE CB 1 1
15 35728 1 1 149 PHE CD1 C 126.758 -5.478 14.091 1.00 . A A . 149 PHE CD1 1 1
15 35729 1 1 149 PHE CD2 C 127.233 -3.981 12.249 1.00 . A A . 149 PHE CD2 1 1
15 35730 1 1 149 PHE CE1 C 126.662 -4.382 14.956 1.00 . A A . 149 PHE CE1 1 1
15 35731 1 1 149 PHE CE2 C 127.138 -2.885 13.113 1.00 . A A . 149 PHE CE2 1 1
15 35732 1 1 149 PHE CG C 127.045 -5.278 12.736 1.00 . A A . 149 PHE CG 1 1
15 35733 1 1 149 PHE CZ C 126.854 -3.085 14.468 1.00 . A A . 149 PHE CZ 1 1
15 35734 1 1 149 PHE H H 129.727 -6.826 12.947 1.00 . A A . 149 PHE H 1 1
15 35735 1 1 149 PHE HA H 127.055 -8.147 13.105 1.00 . A A . 149 PHE HA 1 1
15 35736 1 1 149 PHE HB2 H 127.762 -6.177 10.944 1.00 . A A . 149 PHE HB2 1 1
15 35737 1 1 149 PHE HB3 H 126.168 -6.728 11.447 1.00 . A A . 149 PHE HB3 1 1
15 35738 1 1 149 PHE HD1 H 126.605 -6.474 14.469 1.00 . A A . 149 PHE HD1 1 1
15 35739 1 1 149 PHE HD2 H 127.450 -3.826 11.206 1.00 . A A . 149 PHE HD2 1 1
15 35740 1 1 149 PHE HE1 H 126.445 -4.538 16.002 1.00 . A A . 149 PHE HE1 1 1
15 35741 1 1 149 PHE HE2 H 127.285 -1.884 12.733 1.00 . A A . 149 PHE HE2 1 1
15 35742 1 1 149 PHE HZ H 126.780 -2.240 15.135 1.00 . A A . 149 PHE HZ 1 1
15 35743 1 1 149 PHE N N 128.927 -7.221 13.359 1.00 . A A . 149 PHE N 1 1
15 35744 1 1 149 PHE O O 127.894 -9.771 11.385 1.00 . A A . 149 PHE O 1 1
15 35745 1 1 150 GLY C C 128.696 -10.007 9.074 1.00 . A A . 150 GLY C 1 1
15 35746 1 1 150 GLY CA C 129.803 -9.099 9.611 1.00 . A A . 150 GLY CA 1 1
15 35747 1 1 150 GLY H H 129.570 -7.280 10.730 1.00 . A A . 150 GLY H 1 1
15 35748 1 1 150 GLY HA2 H 130.212 -8.505 8.808 1.00 . A A . 150 GLY HA2 1 1
15 35749 1 1 150 GLY HA3 H 130.580 -9.704 10.047 1.00 . A A . 150 GLY HA3 1 1
15 35750 1 1 150 GLY N N 129.242 -8.200 10.650 1.00 . A A . 150 GLY N 1 1
15 35751 1 1 150 GLY O O 128.601 -11.162 9.434 1.00 . A A . 150 GLY O 1 1
15 35752 1 1 151 LEU C C 127.279 -11.596 7.050 1.00 . A A . 151 LEU C 1 1
15 35753 1 1 151 LEU CA C 126.735 -10.302 7.667 1.00 . A A . 151 LEU CA 1 1
15 35754 1 1 151 LEU CB C 126.006 -9.494 6.586 1.00 . A A . 151 LEU CB 1 1
15 35755 1 1 151 LEU CD1 C 126.460 -8.031 4.610 1.00 . A A . 151 LEU CD1 1 1
15 35756 1 1 151 LEU CD2 C 127.002 -7.215 6.913 1.00 . A A . 151 LEU CD2 1 1
15 35757 1 1 151 LEU CG C 126.956 -8.446 5.997 1.00 . A A . 151 LEU CG 1 1
15 35758 1 1 151 LEU H H 127.948 -8.545 7.968 1.00 . A A . 151 LEU H 1 1
15 35759 1 1 151 LEU HA H 126.040 -10.547 8.456 1.00 . A A . 151 LEU HA 1 1
15 35760 1 1 151 LEU HB2 H 125.674 -10.160 5.802 1.00 . A A . 151 LEU HB2 1 1
15 35761 1 1 151 LEU HB3 H 125.151 -9.000 7.021 1.00 . A A . 151 LEU HB3 1 1
15 35762 1 1 151 LEU HD11 H 127.196 -7.395 4.140 1.00 . A A . 151 LEU HD11 1 1
15 35763 1 1 151 LEU HD12 H 125.528 -7.494 4.706 1.00 . A A . 151 LEU HD12 1 1
15 35764 1 1 151 LEU HD13 H 126.307 -8.912 4.004 1.00 . A A . 151 LEU HD13 1 1
15 35765 1 1 151 LEU HD21 H 128.021 -7.032 7.216 1.00 . A A . 151 LEU HD21 1 1
15 35766 1 1 151 LEU HD22 H 126.395 -7.390 7.789 1.00 . A A . 151 LEU HD22 1 1
15 35767 1 1 151 LEU HD23 H 126.626 -6.353 6.381 1.00 . A A . 151 LEU HD23 1 1
15 35768 1 1 151 LEU HG H 127.948 -8.868 5.907 1.00 . A A . 151 LEU HG 1 1
15 35769 1 1 151 LEU N N 127.853 -9.484 8.228 1.00 . A A . 151 LEU N 1 1
15 35770 1 1 151 LEU O O 127.211 -11.798 5.855 1.00 . A A . 151 LEU O 1 1
15 35771 1 1 152 LEU C C 127.722 -14.931 8.061 1.00 . A A . 152 LEU C 1 1
15 35772 1 1 152 LEU CA C 128.344 -13.757 7.306 1.00 . A A . 152 LEU CA 1 1
15 35773 1 1 152 LEU CB C 129.866 -13.789 7.468 1.00 . A A . 152 LEU CB 1 1
15 35774 1 1 152 LEU CD1 C 132.000 -12.817 6.599 1.00 . A A . 152 LEU CD1 1 1
15 35775 1 1 152 LEU CD2 C 130.356 -13.823 5.014 1.00 . A A . 152 LEU CD2 1 1
15 35776 1 1 152 LEU CG C 130.514 -13.025 6.312 1.00 . A A . 152 LEU CG 1 1
15 35777 1 1 152 LEU H H 127.845 -12.304 8.816 1.00 . A A . 152 LEU H 1 1
15 35778 1 1 152 LEU HA H 128.092 -13.833 6.259 1.00 . A A . 152 LEU HA 1 1
15 35779 1 1 152 LEU HB2 H 130.137 -13.324 8.405 1.00 . A A . 152 LEU HB2 1 1
15 35780 1 1 152 LEU HB3 H 130.209 -14.812 7.460 1.00 . A A . 152 LEU HB3 1 1
15 35781 1 1 152 LEU HD11 H 132.431 -13.738 6.959 1.00 . A A . 152 LEU HD11 1 1
15 35782 1 1 152 LEU HD12 H 132.118 -12.048 7.348 1.00 . A A . 152 LEU HD12 1 1
15 35783 1 1 152 LEU HD13 H 132.501 -12.515 5.691 1.00 . A A . 152 LEU HD13 1 1
15 35784 1 1 152 LEU HD21 H 129.426 -13.554 4.535 1.00 . A A . 152 LEU HD21 1 1
15 35785 1 1 152 LEU HD22 H 130.353 -14.879 5.238 1.00 . A A . 152 LEU HD22 1 1
15 35786 1 1 152 LEU HD23 H 131.179 -13.598 4.352 1.00 . A A . 152 LEU HD23 1 1
15 35787 1 1 152 LEU HG H 130.034 -12.065 6.206 1.00 . A A . 152 LEU HG 1 1
15 35788 1 1 152 LEU N N 127.808 -12.479 7.853 1.00 . A A . 152 LEU N 1 1
15 35789 1 1 152 LEU O O 128.409 -15.726 8.671 1.00 . A A . 152 LEU O 1 1
15 35790 1 1 153 GLU C C 125.531 -17.327 7.770 1.00 . A A . 153 GLU C 1 1
15 35791 1 1 153 GLU CA C 125.750 -16.163 8.739 1.00 . A A . 153 GLU CA 1 1
15 35792 1 1 153 GLU CB C 124.398 -15.687 9.276 1.00 . A A . 153 GLU CB 1 1
15 35793 1 1 153 GLU CD C 125.022 -13.353 9.917 1.00 . A A . 153 GLU CD 1 1
15 35794 1 1 153 GLU CG C 124.623 -14.731 10.449 1.00 . A A . 153 GLU CG 1 1
15 35795 1 1 153 GLU H H 125.891 -14.387 7.525 1.00 . A A . 153 GLU H 1 1
15 35796 1 1 153 GLU HA H 126.369 -16.490 9.561 1.00 . A A . 153 GLU HA 1 1
15 35797 1 1 153 GLU HB2 H 123.860 -15.175 8.491 1.00 . A A . 153 GLU HB2 1 1
15 35798 1 1 153 GLU HB3 H 123.824 -16.537 9.612 1.00 . A A . 153 GLU HB3 1 1
15 35799 1 1 153 GLU HG2 H 123.712 -14.646 11.023 1.00 . A A . 153 GLU HG2 1 1
15 35800 1 1 153 GLU HG3 H 125.412 -15.113 11.079 1.00 . A A . 153 GLU HG3 1 1
15 35801 1 1 153 GLU N N 126.423 -15.042 8.024 1.00 . A A . 153 GLU N 1 1
15 35802 1 1 153 GLU O O 125.027 -17.084 6.686 1.00 . A A . 153 GLU O 1 1
15 35803 1 1 153 GLU OXT O 125.873 -18.442 8.129 1.00 . A A . 153 GLU OXT 1 1
15 35804 1 1 153 GLU OE1 O 124.947 -13.160 8.714 1.00 . A A . 153 GLU OE1 1 1
15 35805 1 1 153 GLU OE2 O 125.397 -12.515 10.720 1.00 . A A . 153 GLU OE2 1 1
16 35806 1 1 1 MET C C 103.310 -4.750 -16.752 1.00 . A A . 1 MET C 1 1
16 35807 1 1 1 MET CA C 102.254 -5.849 -16.893 1.00 . A A . 1 MET CA 1 1
16 35808 1 1 1 MET CB C 102.945 -7.210 -16.997 1.00 . A A . 1 MET CB 1 1
16 35809 1 1 1 MET CE C 99.477 -8.810 -15.822 1.00 . A A . 1 MET CE 1 1
16 35810 1 1 1 MET CG C 101.894 -8.321 -16.958 1.00 . A A . 1 MET CG 1 1
16 35811 1 1 1 MET H1 H 100.545 -5.160 -17.862 1.00 . A A . 1 MET H1 1 1
16 35812 1 1 1 MET H2 H 101.260 -6.514 -18.598 1.00 . A A . 1 MET H2 1 1
16 35813 1 1 1 MET H3 H 101.970 -4.980 -18.764 1.00 . A A . 1 MET H3 1 1
16 35814 1 1 1 MET HA H 101.607 -5.839 -16.029 1.00 . A A . 1 MET HA 1 1
16 35815 1 1 1 MET HB2 H 103.495 -7.265 -17.926 1.00 . A A . 1 MET HB2 1 1
16 35816 1 1 1 MET HB3 H 103.626 -7.333 -16.168 1.00 . A A . 1 MET HB3 1 1
16 35817 1 1 1 MET HE1 H 99.482 -9.750 -16.356 1.00 . A A . 1 MET HE1 1 1
16 35818 1 1 1 MET HE2 H 99.101 -8.034 -16.469 1.00 . A A . 1 MET HE2 1 1
16 35819 1 1 1 MET HE3 H 98.843 -8.888 -14.950 1.00 . A A . 1 MET HE3 1 1
16 35820 1 1 1 MET HG2 H 101.122 -8.112 -17.684 1.00 . A A . 1 MET HG2 1 1
16 35821 1 1 1 MET HG3 H 102.361 -9.267 -17.193 1.00 . A A . 1 MET HG3 1 1
16 35822 1 1 1 MET N N 101.446 -5.607 -18.122 1.00 . A A . 1 MET N 1 1
16 35823 1 1 1 MET O O 103.876 -4.292 -17.725 1.00 . A A . 1 MET O 1 1
16 35824 1 1 1 MET SD S 101.163 -8.403 -15.305 1.00 . A A . 1 MET SD 1 1
16 35825 1 1 2 SER C C 105.295 -3.464 -14.001 1.00 . A A . 2 SER C 1 1
16 35826 1 1 2 SER CA C 104.597 -3.256 -15.347 1.00 . A A . 2 SER CA 1 1
16 35827 1 1 2 SER CB C 103.912 -1.889 -15.360 1.00 . A A . 2 SER CB 1 1
16 35828 1 1 2 SER H H 103.111 -4.707 -14.777 1.00 . A A . 2 SER H 1 1
16 35829 1 1 2 SER HA H 105.327 -3.300 -16.142 1.00 . A A . 2 SER HA 1 1
16 35830 1 1 2 SER HB2 H 104.020 -1.438 -16.332 1.00 . A A . 2 SER HB2 1 1
16 35831 1 1 2 SER HB3 H 102.860 -2.014 -15.139 1.00 . A A . 2 SER HB3 1 1
16 35832 1 1 2 SER HG H 104.874 -0.282 -14.835 1.00 . A A . 2 SER HG 1 1
16 35833 1 1 2 SER N N 103.579 -4.324 -15.549 1.00 . A A . 2 SER N 1 1
16 35834 1 1 2 SER O O 104.892 -2.921 -12.992 1.00 . A A . 2 SER O 1 1
16 35835 1 1 2 SER OG O 104.518 -1.051 -14.385 1.00 . A A . 2 SER OG 1 1
16 35836 1 1 3 PHE C C 107.961 -3.290 -12.386 1.00 . A A . 3 PHE C 1 1
16 35837 1 1 3 PHE CA C 107.061 -4.488 -12.698 1.00 . A A . 3 PHE CA 1 1
16 35838 1 1 3 PHE CB C 107.916 -5.752 -12.825 1.00 . A A . 3 PHE CB 1 1
16 35839 1 1 3 PHE CD1 C 108.066 -5.779 -10.308 1.00 . A A . 3 PHE CD1 1 1
16 35840 1 1 3 PHE CD2 C 107.806 -7.884 -11.484 1.00 . A A . 3 PHE CD2 1 1
16 35841 1 1 3 PHE CE1 C 108.077 -6.463 -9.086 1.00 . A A . 3 PHE CE1 1 1
16 35842 1 1 3 PHE CE2 C 107.817 -8.568 -10.262 1.00 . A A . 3 PHE CE2 1 1
16 35843 1 1 3 PHE CG C 107.930 -6.489 -11.507 1.00 . A A . 3 PHE CG 1 1
16 35844 1 1 3 PHE CZ C 107.953 -7.857 -9.063 1.00 . A A . 3 PHE CZ 1 1
16 35845 1 1 3 PHE H H 106.649 -4.675 -14.804 1.00 . A A . 3 PHE H 1 1
16 35846 1 1 3 PHE HA H 106.344 -4.616 -11.900 1.00 . A A . 3 PHE HA 1 1
16 35847 1 1 3 PHE HB2 H 107.501 -6.391 -13.590 1.00 . A A . 3 PHE HB2 1 1
16 35848 1 1 3 PHE HB3 H 108.926 -5.478 -13.093 1.00 . A A . 3 PHE HB3 1 1
16 35849 1 1 3 PHE HD1 H 108.161 -4.703 -10.325 1.00 . A A . 3 PHE HD1 1 1
16 35850 1 1 3 PHE HD2 H 107.701 -8.432 -12.408 1.00 . A A . 3 PHE HD2 1 1
16 35851 1 1 3 PHE HE1 H 108.182 -5.915 -8.161 1.00 . A A . 3 PHE HE1 1 1
16 35852 1 1 3 PHE HE2 H 107.722 -9.643 -10.245 1.00 . A A . 3 PHE HE2 1 1
16 35853 1 1 3 PHE HZ H 107.963 -8.385 -8.121 1.00 . A A . 3 PHE HZ 1 1
16 35854 1 1 3 PHE N N 106.339 -4.246 -13.979 1.00 . A A . 3 PHE N 1 1
16 35855 1 1 3 PHE O O 107.668 -2.490 -11.519 1.00 . A A . 3 PHE O 1 1
16 35856 1 1 4 PHE C C 109.305 -0.713 -13.283 1.00 . A A . 4 PHE C 1 1
16 35857 1 1 4 PHE CA C 109.971 -2.012 -12.828 1.00 . A A . 4 PHE CA 1 1
16 35858 1 1 4 PHE CB C 111.274 -2.215 -13.603 1.00 . A A . 4 PHE CB 1 1
16 35859 1 1 4 PHE CD1 C 110.755 -4.205 -15.060 1.00 . A A . 4 PHE CD1 1 1
16 35860 1 1 4 PHE CD2 C 110.900 -2.014 -16.087 1.00 . A A . 4 PHE CD2 1 1
16 35861 1 1 4 PHE CE1 C 110.472 -4.772 -16.308 1.00 . A A . 4 PHE CE1 1 1
16 35862 1 1 4 PHE CE2 C 110.617 -2.580 -17.336 1.00 . A A . 4 PHE CE2 1 1
16 35863 1 1 4 PHE CG C 110.969 -2.826 -14.949 1.00 . A A . 4 PHE CG 1 1
16 35864 1 1 4 PHE CZ C 110.403 -3.960 -17.446 1.00 . A A . 4 PHE CZ 1 1
16 35865 1 1 4 PHE H H 109.273 -3.814 -13.780 1.00 . A A . 4 PHE H 1 1
16 35866 1 1 4 PHE HA H 110.187 -1.955 -11.772 1.00 . A A . 4 PHE HA 1 1
16 35867 1 1 4 PHE HB2 H 111.761 -1.261 -13.743 1.00 . A A . 4 PHE HB2 1 1
16 35868 1 1 4 PHE HB3 H 111.924 -2.874 -13.048 1.00 . A A . 4 PHE HB3 1 1
16 35869 1 1 4 PHE HD1 H 110.808 -4.832 -14.182 1.00 . A A . 4 PHE HD1 1 1
16 35870 1 1 4 PHE HD2 H 111.065 -0.950 -16.002 1.00 . A A . 4 PHE HD2 1 1
16 35871 1 1 4 PHE HE1 H 110.307 -5.836 -16.393 1.00 . A A . 4 PHE HE1 1 1
16 35872 1 1 4 PHE HE2 H 110.563 -1.954 -18.214 1.00 . A A . 4 PHE HE2 1 1
16 35873 1 1 4 PHE HZ H 110.185 -4.397 -18.409 1.00 . A A . 4 PHE HZ 1 1
16 35874 1 1 4 PHE N N 109.054 -3.159 -13.085 1.00 . A A . 4 PHE N 1 1
16 35875 1 1 4 PHE O O 108.133 -0.684 -13.601 1.00 . A A . 4 PHE O 1 1
16 35876 1 1 5 ASP C C 110.483 2.439 -14.568 1.00 . A A . 5 ASP C 1 1
16 35877 1 1 5 ASP CA C 109.452 1.658 -13.752 1.00 . A A . 5 ASP CA 1 1
16 35878 1 1 5 ASP CB C 109.048 2.477 -12.522 1.00 . A A . 5 ASP CB 1 1
16 35879 1 1 5 ASP CG C 107.611 2.129 -12.127 1.00 . A A . 5 ASP CG 1 1
16 35880 1 1 5 ASP H H 110.988 0.316 -13.056 1.00 . A A . 5 ASP H 1 1
16 35881 1 1 5 ASP HA H 108.580 1.469 -14.361 1.00 . A A . 5 ASP HA 1 1
16 35882 1 1 5 ASP HB2 H 109.713 2.248 -11.702 1.00 . A A . 5 ASP HB2 1 1
16 35883 1 1 5 ASP HB3 H 109.110 3.530 -12.754 1.00 . A A . 5 ASP HB3 1 1
16 35884 1 1 5 ASP N N 110.043 0.362 -13.317 1.00 . A A . 5 ASP N 1 1
16 35885 1 1 5 ASP O O 110.504 3.654 -14.553 1.00 . A A . 5 ASP O 1 1
16 35886 1 1 5 ASP OD1 O 106.703 2.627 -12.772 1.00 . A A . 5 ASP OD1 1 1
16 35887 1 1 5 ASP OD2 O 107.444 1.371 -11.185 1.00 . A A . 5 ASP OD2 1 1
16 35888 1 1 6 LYS C C 112.770 3.749 -15.387 1.00 . A A . 6 LYS C 1 1
16 35889 1 1 6 LYS CA C 112.369 2.456 -16.095 1.00 . A A . 6 LYS CA 1 1
16 35890 1 1 6 LYS CB C 111.789 2.781 -17.472 1.00 . A A . 6 LYS CB 1 1
16 35891 1 1 6 LYS CD C 112.253 4.544 -19.177 1.00 . A A . 6 LYS CD 1 1
16 35892 1 1 6 LYS CE C 113.348 5.249 -19.980 1.00 . A A . 6 LYS CE 1 1
16 35893 1 1 6 LYS CG C 112.870 3.416 -18.350 1.00 . A A . 6 LYS CG 1 1
16 35894 1 1 6 LYS H H 111.302 0.774 -15.279 1.00 . A A . 6 LYS H 1 1
16 35895 1 1 6 LYS HA H 113.235 1.821 -16.208 1.00 . A A . 6 LYS HA 1 1
16 35896 1 1 6 LYS HB2 H 111.436 1.872 -17.937 1.00 . A A . 6 LYS HB2 1 1
16 35897 1 1 6 LYS HB3 H 110.966 3.471 -17.361 1.00 . A A . 6 LYS HB3 1 1
16 35898 1 1 6 LYS HD2 H 111.518 4.131 -19.852 1.00 . A A . 6 LYS HD2 1 1
16 35899 1 1 6 LYS HD3 H 111.778 5.254 -18.517 1.00 . A A . 6 LYS HD3 1 1
16 35900 1 1 6 LYS HE2 H 112.977 6.197 -20.339 1.00 . A A . 6 LYS HE2 1 1
16 35901 1 1 6 LYS HE3 H 114.208 5.414 -19.347 1.00 . A A . 6 LYS HE3 1 1
16 35902 1 1 6 LYS HG2 H 113.656 3.815 -17.725 1.00 . A A . 6 LYS HG2 1 1
16 35903 1 1 6 LYS HG3 H 113.280 2.669 -19.013 1.00 . A A . 6 LYS HG3 1 1
16 35904 1 1 6 LYS HZ1 H 113.507 4.889 -22.024 1.00 . A A . 6 LYS HZ1 1 1
16 35905 1 1 6 LYS HZ2 H 113.225 3.495 -21.095 1.00 . A A . 6 LYS HZ2 1 1
16 35906 1 1 6 LYS HZ3 H 114.763 4.216 -21.105 1.00 . A A . 6 LYS HZ3 1 1
16 35907 1 1 6 LYS N N 111.338 1.752 -15.280 1.00 . A A . 6 LYS N 1 1
16 35908 1 1 6 LYS NZ N 113.741 4.398 -21.139 1.00 . A A . 6 LYS NZ 1 1
16 35909 1 1 6 LYS O O 112.690 4.826 -15.943 1.00 . A A . 6 LYS O 1 1
16 35910 1 1 7 VAL C C 115.101 5.027 -13.404 1.00 . A A . 7 VAL C 1 1
16 35911 1 1 7 VAL CA C 113.581 4.872 -13.401 1.00 . A A . 7 VAL CA 1 1
16 35912 1 1 7 VAL CB C 113.090 4.752 -11.957 1.00 . A A . 7 VAL CB 1 1
16 35913 1 1 7 VAL CG1 C 111.666 4.199 -11.946 1.00 . A A . 7 VAL CG1 1 1
16 35914 1 1 7 VAL CG2 C 114.007 3.803 -11.183 1.00 . A A . 7 VAL CG2 1 1
16 35915 1 1 7 VAL H H 113.235 2.772 -13.723 1.00 . A A . 7 VAL H 1 1
16 35916 1 1 7 VAL HA H 113.130 5.739 -13.861 1.00 . A A . 7 VAL HA 1 1
16 35917 1 1 7 VAL HB H 113.103 5.725 -11.490 1.00 . A A . 7 VAL HB 1 1
16 35918 1 1 7 VAL HG11 H 111.678 3.169 -12.269 1.00 . A A . 7 VAL HG11 1 1
16 35919 1 1 7 VAL HG12 H 111.049 4.779 -12.617 1.00 . A A . 7 VAL HG12 1 1
16 35920 1 1 7 VAL HG13 H 111.264 4.259 -10.946 1.00 . A A . 7 VAL HG13 1 1
16 35921 1 1 7 VAL HG21 H 114.959 4.280 -11.013 1.00 . A A . 7 VAL HG21 1 1
16 35922 1 1 7 VAL HG22 H 114.153 2.898 -11.753 1.00 . A A . 7 VAL HG22 1 1
16 35923 1 1 7 VAL HG23 H 113.552 3.562 -10.235 1.00 . A A . 7 VAL HG23 1 1
16 35924 1 1 7 VAL N N 113.189 3.650 -14.156 1.00 . A A . 7 VAL N 1 1
16 35925 1 1 7 VAL O O 115.622 6.099 -13.639 1.00 . A A . 7 VAL O 1 1
16 35926 1 1 8 LYS C C 117.677 5.277 -12.213 1.00 . A A . 8 LYS C 1 1
16 35927 1 1 8 LYS CA C 117.303 4.086 -13.094 1.00 . A A . 8 LYS CA 1 1
16 35928 1 1 8 LYS CB C 117.834 4.307 -14.510 1.00 . A A . 8 LYS CB 1 1
16 35929 1 1 8 LYS CD C 117.671 3.544 -16.884 1.00 . A A . 8 LYS CD 1 1
16 35930 1 1 8 LYS CE C 116.564 3.308 -17.913 1.00 . A A . 8 LYS CE 1 1
16 35931 1 1 8 LYS CG C 117.103 3.373 -15.473 1.00 . A A . 8 LYS CG 1 1
16 35932 1 1 8 LYS H H 115.384 3.119 -12.923 1.00 . A A . 8 LYS H 1 1
16 35933 1 1 8 LYS HA H 117.727 3.182 -12.682 1.00 . A A . 8 LYS HA 1 1
16 35934 1 1 8 LYS HB2 H 117.667 5.333 -14.802 1.00 . A A . 8 LYS HB2 1 1
16 35935 1 1 8 LYS HB3 H 118.892 4.091 -14.536 1.00 . A A . 8 LYS HB3 1 1
16 35936 1 1 8 LYS HD2 H 118.060 4.546 -16.996 1.00 . A A . 8 LYS HD2 1 1
16 35937 1 1 8 LYS HD3 H 118.464 2.829 -17.041 1.00 . A A . 8 LYS HD3 1 1
16 35938 1 1 8 LYS HE2 H 116.027 2.405 -17.664 1.00 . A A . 8 LYS HE2 1 1
16 35939 1 1 8 LYS HE3 H 115.882 4.145 -17.907 1.00 . A A . 8 LYS HE3 1 1
16 35940 1 1 8 LYS HG2 H 117.235 2.351 -15.150 1.00 . A A . 8 LYS HG2 1 1
16 35941 1 1 8 LYS HG3 H 116.051 3.616 -15.478 1.00 . A A . 8 LYS HG3 1 1
16 35942 1 1 8 LYS HZ1 H 118.185 2.974 -19.177 1.00 . A A . 8 LYS HZ1 1 1
16 35943 1 1 8 LYS HZ2 H 117.030 4.053 -19.801 1.00 . A A . 8 LYS HZ2 1 1
16 35944 1 1 8 LYS HZ3 H 116.710 2.384 -19.774 1.00 . A A . 8 LYS HZ3 1 1
16 35945 1 1 8 LYS N N 115.819 3.974 -13.125 1.00 . A A . 8 LYS N 1 1
16 35946 1 1 8 LYS NZ N 117.168 3.169 -19.268 1.00 . A A . 8 LYS NZ 1 1
16 35947 1 1 8 LYS O O 118.828 5.652 -12.104 1.00 . A A . 8 LYS O 1 1
16 35948 1 1 9 GLY C C 115.967 8.150 -11.002 1.00 . A A . 9 GLY C 1 1
16 35949 1 1 9 GLY CA C 116.975 7.040 -10.704 1.00 . A A . 9 GLY CA 1 1
16 35950 1 1 9 GLY H H 115.784 5.550 -11.689 1.00 . A A . 9 GLY H 1 1
16 35951 1 1 9 GLY HA2 H 116.880 6.739 -9.674 1.00 . A A . 9 GLY HA2 1 1
16 35952 1 1 9 GLY HA3 H 117.973 7.403 -10.887 1.00 . A A . 9 GLY HA3 1 1
16 35953 1 1 9 GLY N N 116.701 5.873 -11.583 1.00 . A A . 9 GLY N 1 1
16 35954 1 1 9 GLY O O 116.292 9.143 -11.620 1.00 . A A . 9 GLY O 1 1
16 35955 1 1 10 ALA C C 112.338 8.336 -10.883 1.00 . A A . 10 ALA C 1 1
16 35956 1 1 10 ALA CA C 113.702 9.019 -10.819 1.00 . A A . 10 ALA CA 1 1
16 35957 1 1 10 ALA CB C 113.974 9.723 -12.151 1.00 . A A . 10 ALA CB 1 1
16 35958 1 1 10 ALA H H 114.509 7.168 -10.065 1.00 . A A . 10 ALA H 1 1
16 35959 1 1 10 ALA HA H 113.707 9.743 -10.017 1.00 . A A . 10 ALA HA 1 1
16 35960 1 1 10 ALA HB1 H 113.042 10.071 -12.570 1.00 . A A . 10 ALA HB1 1 1
16 35961 1 1 10 ALA HB2 H 114.440 9.031 -12.836 1.00 . A A . 10 ALA HB2 1 1
16 35962 1 1 10 ALA HB3 H 114.630 10.566 -11.986 1.00 . A A . 10 ALA HB3 1 1
16 35963 1 1 10 ALA N N 114.745 7.983 -10.565 1.00 . A A . 10 ALA N 1 1
16 35964 1 1 10 ALA O O 111.992 7.717 -11.870 1.00 . A A . 10 ALA O 1 1
16 35965 1 1 11 LEU C C 109.161 8.748 -9.367 1.00 . A A . 11 LEU C 1 1
16 35966 1 1 11 LEU CA C 110.231 7.770 -9.850 1.00 . A A . 11 LEU CA 1 1
16 35967 1 1 11 LEU CB C 110.269 6.537 -8.942 1.00 . A A . 11 LEU CB 1 1
16 35968 1 1 11 LEU CD1 C 110.553 5.765 -6.586 1.00 . A A . 11 LEU CD1 1 1
16 35969 1 1 11 LEU CD2 C 111.080 8.126 -7.166 1.00 . A A . 11 LEU CD2 1 1
16 35970 1 1 11 LEU CG C 110.150 6.947 -7.469 1.00 . A A . 11 LEU CG 1 1
16 35971 1 1 11 LEU H H 111.862 8.926 -9.048 1.00 . A A . 11 LEU H 1 1
16 35972 1 1 11 LEU HA H 109.997 7.459 -10.858 1.00 . A A . 11 LEU HA 1 1
16 35973 1 1 11 LEU HB2 H 109.449 5.882 -9.196 1.00 . A A . 11 LEU HB2 1 1
16 35974 1 1 11 LEU HB3 H 111.202 6.014 -9.090 1.00 . A A . 11 LEU HB3 1 1
16 35975 1 1 11 LEU HD11 H 110.408 4.843 -7.130 1.00 . A A . 11 LEU HD11 1 1
16 35976 1 1 11 LEU HD12 H 109.946 5.758 -5.695 1.00 . A A . 11 LEU HD12 1 1
16 35977 1 1 11 LEU HD13 H 111.594 5.861 -6.311 1.00 . A A . 11 LEU HD13 1 1
16 35978 1 1 11 LEU HD21 H 111.220 8.200 -6.099 1.00 . A A . 11 LEU HD21 1 1
16 35979 1 1 11 LEU HD22 H 110.642 9.040 -7.533 1.00 . A A . 11 LEU HD22 1 1
16 35980 1 1 11 LEU HD23 H 112.034 7.964 -7.643 1.00 . A A . 11 LEU HD23 1 1
16 35981 1 1 11 LEU HG H 109.128 7.225 -7.254 1.00 . A A . 11 LEU HG 1 1
16 35982 1 1 11 LEU N N 111.564 8.430 -9.839 1.00 . A A . 11 LEU N 1 1
16 35983 1 1 11 LEU O O 109.414 9.922 -9.184 1.00 . A A . 11 LEU O 1 1
16 35984 1 1 12 THR C C 107.371 10.049 -7.548 1.00 . A A . 12 THR C 1 1
16 35985 1 1 12 THR CA C 106.873 9.177 -8.705 1.00 . A A . 12 THR CA 1 1
16 35986 1 1 12 THR CB C 105.684 8.337 -8.233 1.00 . A A . 12 THR CB 1 1
16 35987 1 1 12 THR CG2 C 104.821 7.951 -9.434 1.00 . A A . 12 THR CG2 1 1
16 35988 1 1 12 THR H H 107.781 7.323 -9.329 1.00 . A A . 12 THR H 1 1
16 35989 1 1 12 THR HA H 106.561 9.810 -9.522 1.00 . A A . 12 THR HA 1 1
16 35990 1 1 12 THR HB H 105.091 8.910 -7.538 1.00 . A A . 12 THR HB 1 1
16 35991 1 1 12 THR HG1 H 105.674 6.413 -7.944 1.00 . A A . 12 THR HG1 1 1
16 35992 1 1 12 THR HG21 H 105.413 7.382 -10.136 1.00 . A A . 12 THR HG21 1 1
16 35993 1 1 12 THR HG22 H 104.453 8.845 -9.916 1.00 . A A . 12 THR HG22 1 1
16 35994 1 1 12 THR HG23 H 103.986 7.353 -9.100 1.00 . A A . 12 THR HG23 1 1
16 35995 1 1 12 THR N N 107.964 8.274 -9.167 1.00 . A A . 12 THR N 1 1
16 35996 1 1 12 THR O O 108.390 9.781 -6.943 1.00 . A A . 12 THR O 1 1
16 35997 1 1 12 THR OG1 O 106.162 7.162 -7.593 1.00 . A A . 12 THR OG1 1 1
16 35998 1 1 13 SER C C 107.207 11.179 -4.826 1.00 . A A . 13 SER C 1 1
16 35999 1 1 13 SER CA C 107.045 11.991 -6.115 1.00 . A A . 13 SER CA 1 1
16 36000 1 1 13 SER CB C 105.967 13.056 -5.912 1.00 . A A . 13 SER CB 1 1
16 36001 1 1 13 SER H H 105.825 11.275 -7.737 1.00 . A A . 13 SER H 1 1
16 36002 1 1 13 SER HA H 107.982 12.471 -6.357 1.00 . A A . 13 SER HA 1 1
16 36003 1 1 13 SER HB2 H 105.582 13.368 -6.869 1.00 . A A . 13 SER HB2 1 1
16 36004 1 1 13 SER HB3 H 105.162 12.643 -5.319 1.00 . A A . 13 SER HB3 1 1
16 36005 1 1 13 SER HG H 106.078 14.289 -4.411 1.00 . A A . 13 SER HG 1 1
16 36006 1 1 13 SER N N 106.646 11.089 -7.235 1.00 . A A . 13 SER N 1 1
16 36007 1 1 13 SER O O 107.309 11.723 -3.747 1.00 . A A . 13 SER O 1 1
16 36008 1 1 13 SER OG O 106.534 14.178 -5.249 1.00 . A A . 13 SER OG 1 1
16 36009 1 1 14 GLY C C 108.437 9.562 -2.794 1.00 . A A . 14 GLY C 1 1
16 36010 1 1 14 GLY CA C 107.334 9.029 -3.714 1.00 . A A . 14 GLY CA 1 1
16 36011 1 1 14 GLY H H 107.108 9.462 -5.807 1.00 . A A . 14 GLY H 1 1
16 36012 1 1 14 GLY HA2 H 106.395 9.025 -3.185 1.00 . A A . 14 GLY HA2 1 1
16 36013 1 1 14 GLY HA3 H 107.581 8.020 -4.012 1.00 . A A . 14 GLY HA3 1 1
16 36014 1 1 14 GLY N N 107.208 9.881 -4.929 1.00 . A A . 14 GLY N 1 1
16 36015 1 1 14 GLY O O 108.387 9.390 -1.592 1.00 . A A . 14 GLY O 1 1
16 36016 1 1 15 ARG C C 110.060 11.834 -1.567 1.00 . A A . 15 ARG C 1 1
16 36017 1 1 15 ARG CA C 110.547 10.697 -2.474 1.00 . A A . 15 ARG CA 1 1
16 36018 1 1 15 ARG CB C 111.684 11.211 -3.358 1.00 . A A . 15 ARG CB 1 1
16 36019 1 1 15 ARG CD C 111.869 13.105 -4.987 1.00 . A A . 15 ARG CD 1 1
16 36020 1 1 15 ARG CG C 111.105 11.826 -4.634 1.00 . A A . 15 ARG CG 1 1
16 36021 1 1 15 ARG CZ C 112.508 14.173 -7.065 1.00 . A A . 15 ARG CZ 1 1
16 36022 1 1 15 ARG H H 109.481 10.305 -4.309 1.00 . A A . 15 ARG H 1 1
16 36023 1 1 15 ARG HA H 110.914 9.891 -1.861 1.00 . A A . 15 ARG HA 1 1
16 36024 1 1 15 ARG HB2 H 112.248 11.958 -2.820 1.00 . A A . 15 ARG HB2 1 1
16 36025 1 1 15 ARG HB3 H 112.332 10.391 -3.621 1.00 . A A . 15 ARG HB3 1 1
16 36026 1 1 15 ARG HD2 H 111.518 13.916 -4.368 1.00 . A A . 15 ARG HD2 1 1
16 36027 1 1 15 ARG HD3 H 112.923 12.954 -4.817 1.00 . A A . 15 ARG HD3 1 1
16 36028 1 1 15 ARG HE H 110.839 13.112 -6.880 1.00 . A A . 15 ARG HE 1 1
16 36029 1 1 15 ARG HG2 H 111.194 11.118 -5.443 1.00 . A A . 15 ARG HG2 1 1
16 36030 1 1 15 ARG HG3 H 110.065 12.065 -4.477 1.00 . A A . 15 ARG HG3 1 1
16 36031 1 1 15 ARG HH11 H 113.729 14.381 -5.492 1.00 . A A . 15 ARG HH11 1 1
16 36032 1 1 15 ARG HH12 H 114.241 15.169 -6.946 1.00 . A A . 15 ARG HH12 1 1
16 36033 1 1 15 ARG HH21 H 111.491 14.135 -8.788 1.00 . A A . 15 ARG HH21 1 1
16 36034 1 1 15 ARG HH22 H 112.973 15.030 -8.813 1.00 . A A . 15 ARG HH22 1 1
16 36035 1 1 15 ARG N N 109.442 10.186 -3.337 1.00 . A A . 15 ARG N 1 1
16 36036 1 1 15 ARG NE N 111.641 13.440 -6.421 1.00 . A A . 15 ARG NE 1 1
16 36037 1 1 15 ARG NH1 N 113.576 14.608 -6.453 1.00 . A A . 15 ARG NH1 1 1
16 36038 1 1 15 ARG NH2 N 112.309 14.469 -8.320 1.00 . A A . 15 ARG NH2 1 1
16 36039 1 1 15 ARG O O 110.095 11.727 -0.358 1.00 . A A . 15 ARG O 1 1
16 36040 1 1 16 GLU C C 107.722 13.869 -0.844 1.00 . A A . 16 GLU C 1 1
16 36041 1 1 16 GLU CA C 109.172 14.071 -1.285 1.00 . A A . 16 GLU CA 1 1
16 36042 1 1 16 GLU CB C 109.272 15.370 -2.087 1.00 . A A . 16 GLU CB 1 1
16 36043 1 1 16 GLU CD C 108.255 16.501 -4.069 1.00 . A A . 16 GLU CD 1 1
16 36044 1 1 16 GLU CG C 108.687 15.155 -3.484 1.00 . A A . 16 GLU CG 1 1
16 36045 1 1 16 GLU H H 109.624 13.008 -3.108 1.00 . A A . 16 GLU H 1 1
16 36046 1 1 16 GLU HA H 109.804 14.143 -0.412 1.00 . A A . 16 GLU HA 1 1
16 36047 1 1 16 GLU HB2 H 108.719 16.148 -1.581 1.00 . A A . 16 GLU HB2 1 1
16 36048 1 1 16 GLU HB3 H 110.306 15.663 -2.173 1.00 . A A . 16 GLU HB3 1 1
16 36049 1 1 16 GLU HG2 H 109.436 14.708 -4.123 1.00 . A A . 16 GLU HG2 1 1
16 36050 1 1 16 GLU HG3 H 107.831 14.501 -3.420 1.00 . A A . 16 GLU HG3 1 1
16 36051 1 1 16 GLU N N 109.630 12.928 -2.131 1.00 . A A . 16 GLU N 1 1
16 36052 1 1 16 GLU O O 107.335 14.256 0.240 1.00 . A A . 16 GLU O 1 1
16 36053 1 1 16 GLU OE1 O 107.825 17.347 -3.303 1.00 . A A . 16 GLU OE1 1 1
16 36054 1 1 16 GLU OE2 O 108.361 16.662 -5.274 1.00 . A A . 16 GLU OE2 1 1
16 36055 1 1 17 GLU C C 105.318 12.011 -0.256 1.00 . A A . 17 GLU C 1 1
16 36056 1 1 17 GLU CA C 105.478 13.101 -1.320 1.00 . A A . 17 GLU CA 1 1
16 36057 1 1 17 GLU CB C 104.693 12.702 -2.571 1.00 . A A . 17 GLU CB 1 1
16 36058 1 1 17 GLU CD C 102.645 13.614 -1.468 1.00 . A A . 17 GLU CD 1 1
16 36059 1 1 17 GLU CG C 103.241 12.405 -2.191 1.00 . A A . 17 GLU CG 1 1
16 36060 1 1 17 GLU H H 107.236 13.010 -2.560 1.00 . A A . 17 GLU H 1 1
16 36061 1 1 17 GLU HA H 105.081 14.030 -0.938 1.00 . A A . 17 GLU HA 1 1
16 36062 1 1 17 GLU HB2 H 104.720 13.511 -3.286 1.00 . A A . 17 GLU HB2 1 1
16 36063 1 1 17 GLU HB3 H 105.136 11.820 -3.008 1.00 . A A . 17 GLU HB3 1 1
16 36064 1 1 17 GLU HG2 H 102.670 12.201 -3.085 1.00 . A A . 17 GLU HG2 1 1
16 36065 1 1 17 GLU HG3 H 103.208 11.546 -1.538 1.00 . A A . 17 GLU HG3 1 1
16 36066 1 1 17 GLU N N 106.910 13.294 -1.682 1.00 . A A . 17 GLU N 1 1
16 36067 1 1 17 GLU O O 104.671 12.214 0.750 1.00 . A A . 17 GLU O 1 1
16 36068 1 1 17 GLU OE1 O 102.541 14.659 -2.089 1.00 . A A . 17 GLU OE1 1 1
16 36069 1 1 17 GLU OE2 O 102.303 13.475 -0.305 1.00 . A A . 17 GLU OE2 1 1
16 36070 1 1 18 LEU C C 106.587 9.975 1.757 1.00 . A A . 18 LEU C 1 1
16 36071 1 1 18 LEU CA C 105.695 9.756 0.530 1.00 . A A . 18 LEU CA 1 1
16 36072 1 1 18 LEU CB C 106.032 8.406 -0.113 1.00 . A A . 18 LEU CB 1 1
16 36073 1 1 18 LEU CD1 C 104.310 7.231 1.271 1.00 . A A . 18 LEU CD1 1 1
16 36074 1 1 18 LEU CD2 C 103.664 8.265 -0.914 1.00 . A A . 18 LEU CD2 1 1
16 36075 1 1 18 LEU CG C 104.776 7.530 -0.157 1.00 . A A . 18 LEU CG 1 1
16 36076 1 1 18 LEU H H 106.370 10.686 -1.298 1.00 . A A . 18 LEU H 1 1
16 36077 1 1 18 LEU HA H 104.664 9.742 0.852 1.00 . A A . 18 LEU HA 1 1
16 36078 1 1 18 LEU HB2 H 106.392 8.567 -1.115 1.00 . A A . 18 LEU HB2 1 1
16 36079 1 1 18 LEU HB3 H 106.794 7.908 0.468 1.00 . A A . 18 LEU HB3 1 1
16 36080 1 1 18 LEU HD11 H 103.539 7.933 1.554 1.00 . A A . 18 LEU HD11 1 1
16 36081 1 1 18 LEU HD12 H 105.145 7.322 1.949 1.00 . A A . 18 LEU HD12 1 1
16 36082 1 1 18 LEU HD13 H 103.916 6.226 1.317 1.00 . A A . 18 LEU HD13 1 1
16 36083 1 1 18 LEU HD21 H 103.126 7.562 -1.533 1.00 . A A . 18 LEU HD21 1 1
16 36084 1 1 18 LEU HD22 H 104.097 9.034 -1.536 1.00 . A A . 18 LEU HD22 1 1
16 36085 1 1 18 LEU HD23 H 102.982 8.716 -0.207 1.00 . A A . 18 LEU HD23 1 1
16 36086 1 1 18 LEU HG H 105.004 6.602 -0.661 1.00 . A A . 18 LEU HG 1 1
16 36087 1 1 18 LEU N N 105.868 10.849 -0.472 1.00 . A A . 18 LEU N 1 1
16 36088 1 1 18 LEU O O 106.163 9.756 2.873 1.00 . A A . 18 LEU O 1 1
16 36089 1 1 19 THR C C 108.075 11.651 3.675 1.00 . A A . 19 THR C 1 1
16 36090 1 1 19 THR CA C 108.687 10.585 2.772 1.00 . A A . 19 THR CA 1 1
16 36091 1 1 19 THR CB C 110.082 11.027 2.325 1.00 . A A . 19 THR CB 1 1
16 36092 1 1 19 THR CG2 C 111.068 10.910 3.494 1.00 . A A . 19 THR CG2 1 1
16 36093 1 1 19 THR H H 108.159 10.559 0.680 1.00 . A A . 19 THR H 1 1
16 36094 1 1 19 THR HA H 108.761 9.657 3.316 1.00 . A A . 19 THR HA 1 1
16 36095 1 1 19 THR HB H 110.046 12.053 1.991 1.00 . A A . 19 THR HB 1 1
16 36096 1 1 19 THR HG1 H 109.935 10.358 0.505 1.00 . A A . 19 THR HG1 1 1
16 36097 1 1 19 THR HG21 H 111.547 11.864 3.661 1.00 . A A . 19 THR HG21 1 1
16 36098 1 1 19 THR HG22 H 111.818 10.170 3.259 1.00 . A A . 19 THR HG22 1 1
16 36099 1 1 19 THR HG23 H 110.540 10.613 4.389 1.00 . A A . 19 THR HG23 1 1
16 36100 1 1 19 THR N N 107.813 10.388 1.581 1.00 . A A . 19 THR N 1 1
16 36101 1 1 19 THR O O 107.852 11.429 4.847 1.00 . A A . 19 THR O 1 1
16 36102 1 1 19 THR OG1 O 110.511 10.196 1.257 1.00 . A A . 19 THR OG1 1 1
16 36103 1 1 20 ARG C C 105.892 13.398 4.595 1.00 . A A . 20 ARG C 1 1
16 36104 1 1 20 ARG CA C 107.194 13.886 3.952 1.00 . A A . 20 ARG CA 1 1
16 36105 1 1 20 ARG CB C 106.898 15.079 3.053 1.00 . A A . 20 ARG CB 1 1
16 36106 1 1 20 ARG CD C 107.953 16.866 1.666 1.00 . A A . 20 ARG CD 1 1
16 36107 1 1 20 ARG CG C 108.217 15.722 2.647 1.00 . A A . 20 ARG CG 1 1
16 36108 1 1 20 ARG CZ C 107.251 19.179 1.817 1.00 . A A . 20 ARG CZ 1 1
16 36109 1 1 20 ARG H H 107.988 12.957 2.189 1.00 . A A . 20 ARG H 1 1
16 36110 1 1 20 ARG HA H 107.890 14.185 4.717 1.00 . A A . 20 ARG HA 1 1
16 36111 1 1 20 ARG HB2 H 106.368 14.747 2.174 1.00 . A A . 20 ARG HB2 1 1
16 36112 1 1 20 ARG HB3 H 106.299 15.798 3.590 1.00 . A A . 20 ARG HB3 1 1
16 36113 1 1 20 ARG HD2 H 108.886 17.182 1.223 1.00 . A A . 20 ARG HD2 1 1
16 36114 1 1 20 ARG HD3 H 107.283 16.527 0.889 1.00 . A A . 20 ARG HD3 1 1
16 36115 1 1 20 ARG HE H 106.990 17.885 3.300 1.00 . A A . 20 ARG HE 1 1
16 36116 1 1 20 ARG HG2 H 108.704 16.105 3.529 1.00 . A A . 20 ARG HG2 1 1
16 36117 1 1 20 ARG HG3 H 108.849 14.982 2.179 1.00 . A A . 20 ARG HG3 1 1
16 36118 1 1 20 ARG HH11 H 108.125 18.577 0.119 1.00 . A A . 20 ARG HH11 1 1
16 36119 1 1 20 ARG HH12 H 107.645 20.241 0.166 1.00 . A A . 20 ARG HH12 1 1
16 36120 1 1 20 ARG HH21 H 106.357 20.054 3.380 1.00 . A A . 20 ARG HH21 1 1
16 36121 1 1 20 ARG HH22 H 106.645 21.077 2.013 1.00 . A A . 20 ARG HH22 1 1
16 36122 1 1 20 ARG N N 107.797 12.802 3.136 1.00 . A A . 20 ARG N 1 1
16 36123 1 1 20 ARG NE N 107.334 18.010 2.391 1.00 . A A . 20 ARG NE 1 1
16 36124 1 1 20 ARG NH1 N 107.709 19.346 0.607 1.00 . A A . 20 ARG NH1 1 1
16 36125 1 1 20 ARG NH2 N 106.709 20.182 2.453 1.00 . A A . 20 ARG NH2 1 1
16 36126 1 1 20 ARG O O 105.497 13.859 5.647 1.00 . A A . 20 ARG O 1 1
16 36127 1 1 21 GLN C C 104.190 10.980 5.658 1.00 . A A . 21 GLN C 1 1
16 36128 1 1 21 GLN CA C 103.931 11.980 4.527 1.00 . A A . 21 GLN CA 1 1
16 36129 1 1 21 GLN CB C 103.121 11.299 3.426 1.00 . A A . 21 GLN CB 1 1
16 36130 1 1 21 GLN CD C 101.356 12.942 2.775 1.00 . A A . 21 GLN CD 1 1
16 36131 1 1 21 GLN CG C 102.705 12.337 2.384 1.00 . A A . 21 GLN CG 1 1
16 36132 1 1 21 GLN H H 105.543 12.132 3.108 1.00 . A A . 21 GLN H 1 1
16 36133 1 1 21 GLN HA H 103.366 12.814 4.915 1.00 . A A . 21 GLN HA 1 1
16 36134 1 1 21 GLN HB2 H 103.721 10.533 2.956 1.00 . A A . 21 GLN HB2 1 1
16 36135 1 1 21 GLN HB3 H 102.239 10.853 3.857 1.00 . A A . 21 GLN HB3 1 1
16 36136 1 1 21 GLN HE21 H 100.591 12.772 0.951 1.00 . A A . 21 GLN HE21 1 1
16 36137 1 1 21 GLN HE22 H 99.555 13.451 2.111 1.00 . A A . 21 GLN HE22 1 1
16 36138 1 1 21 GLN HG2 H 103.451 13.117 2.338 1.00 . A A . 21 GLN HG2 1 1
16 36139 1 1 21 GLN HG3 H 102.618 11.862 1.419 1.00 . A A . 21 GLN HG3 1 1
16 36140 1 1 21 GLN N N 105.214 12.482 3.962 1.00 . A A . 21 GLN N 1 1
16 36141 1 1 21 GLN NE2 N 100.423 13.065 1.871 1.00 . A A . 21 GLN NE2 1 1
16 36142 1 1 21 GLN O O 103.322 10.719 6.464 1.00 . A A . 21 GLN O 1 1
16 36143 1 1 21 GLN OE1 O 101.148 13.306 3.916 1.00 . A A . 21 GLN OE1 1 1
16 36144 1 1 22 VAL C C 105.144 10.000 8.144 1.00 . A A . 22 VAL C 1 1
16 36145 1 1 22 VAL CA C 105.621 9.416 6.813 1.00 . A A . 22 VAL CA 1 1
16 36146 1 1 22 VAL CB C 107.119 9.089 6.896 1.00 . A A . 22 VAL CB 1 1
16 36147 1 1 22 VAL CG1 C 107.643 8.719 5.508 1.00 . A A . 22 VAL CG1 1 1
16 36148 1 1 22 VAL CG2 C 107.891 10.301 7.428 1.00 . A A . 22 VAL CG2 1 1
16 36149 1 1 22 VAL H H 106.054 10.610 5.065 1.00 . A A . 22 VAL H 1 1
16 36150 1 1 22 VAL HA H 105.067 8.511 6.605 1.00 . A A . 22 VAL HA 1 1
16 36151 1 1 22 VAL HB H 107.262 8.252 7.564 1.00 . A A . 22 VAL HB 1 1
16 36152 1 1 22 VAL HG11 H 107.487 7.664 5.334 1.00 . A A . 22 VAL HG11 1 1
16 36153 1 1 22 VAL HG12 H 108.699 8.941 5.452 1.00 . A A . 22 VAL HG12 1 1
16 36154 1 1 22 VAL HG13 H 107.115 9.288 4.762 1.00 . A A . 22 VAL HG13 1 1
16 36155 1 1 22 VAL HG21 H 108.738 10.501 6.788 1.00 . A A . 22 VAL HG21 1 1
16 36156 1 1 22 VAL HG22 H 108.240 10.094 8.429 1.00 . A A . 22 VAL HG22 1 1
16 36157 1 1 22 VAL HG23 H 107.244 11.162 7.446 1.00 . A A . 22 VAL HG23 1 1
16 36158 1 1 22 VAL N N 105.360 10.404 5.725 1.00 . A A . 22 VAL N 1 1
16 36159 1 1 22 VAL O O 104.697 9.287 9.020 1.00 . A A . 22 VAL O 1 1
16 36160 1 1 23 GLY C C 103.299 11.483 9.810 1.00 . A A . 23 GLY C 1 1
16 36161 1 1 23 GLY CA C 104.747 11.908 9.575 1.00 . A A . 23 GLY CA 1 1
16 36162 1 1 23 GLY H H 105.570 11.859 7.583 1.00 . A A . 23 GLY H 1 1
16 36163 1 1 23 GLY HA2 H 105.367 11.567 10.393 1.00 . A A . 23 GLY HA2 1 1
16 36164 1 1 23 GLY HA3 H 104.799 12.983 9.502 1.00 . A A . 23 GLY HA3 1 1
16 36165 1 1 23 GLY N N 105.218 11.294 8.303 1.00 . A A . 23 GLY N 1 1
16 36166 1 1 23 GLY O O 102.771 11.596 10.899 1.00 . A A . 23 GLY O 1 1
16 36167 1 1 24 ARG C C 101.189 9.017 8.788 1.00 . A A . 24 ARG C 1 1
16 36168 1 1 24 ARG CA C 101.245 10.539 8.926 1.00 . A A . 24 ARG CA 1 1
16 36169 1 1 24 ARG CB C 100.395 11.183 7.828 1.00 . A A . 24 ARG CB 1 1
16 36170 1 1 24 ARG CD C 99.089 13.277 7.435 1.00 . A A . 24 ARG CD 1 1
16 36171 1 1 24 ARG CG C 100.381 12.701 8.018 1.00 . A A . 24 ARG CG 1 1
16 36172 1 1 24 ARG CZ C 96.766 13.374 8.116 1.00 . A A . 24 ARG CZ 1 1
16 36173 1 1 24 ARG H H 103.112 10.903 7.924 1.00 . A A . 24 ARG H 1 1
16 36174 1 1 24 ARG HA H 100.867 10.829 9.893 1.00 . A A . 24 ARG HA 1 1
16 36175 1 1 24 ARG HB2 H 100.814 10.944 6.862 1.00 . A A . 24 ARG HB2 1 1
16 36176 1 1 24 ARG HB3 H 99.385 10.806 7.887 1.00 . A A . 24 ARG HB3 1 1
16 36177 1 1 24 ARG HD2 H 99.255 14.301 7.133 1.00 . A A . 24 ARG HD2 1 1
16 36178 1 1 24 ARG HD3 H 98.789 12.693 6.578 1.00 . A A . 24 ARG HD3 1 1
16 36179 1 1 24 ARG HE H 98.247 13.095 9.410 1.00 . A A . 24 ARG HE 1 1
16 36180 1 1 24 ARG HG2 H 100.436 12.933 9.072 1.00 . A A . 24 ARG HG2 1 1
16 36181 1 1 24 ARG HG3 H 101.228 13.136 7.509 1.00 . A A . 24 ARG HG3 1 1
16 36182 1 1 24 ARG HH11 H 97.179 13.586 6.169 1.00 . A A . 24 ARG HH11 1 1
16 36183 1 1 24 ARG HH12 H 95.501 13.664 6.592 1.00 . A A . 24 ARG HH12 1 1
16 36184 1 1 24 ARG HH21 H 96.062 13.194 9.982 1.00 . A A . 24 ARG HH21 1 1
16 36185 1 1 24 ARG HH22 H 94.869 13.443 8.751 1.00 . A A . 24 ARG HH22 1 1
16 36186 1 1 24 ARG N N 102.658 10.987 8.787 1.00 . A A . 24 ARG N 1 1
16 36187 1 1 24 ARG NE N 98.015 13.232 8.467 1.00 . A A . 24 ARG NE 1 1
16 36188 1 1 24 ARG NH1 N 96.458 13.555 6.861 1.00 . A A . 24 ARG NH1 1 1
16 36189 1 1 24 ARG NH2 N 95.826 13.334 9.020 1.00 . A A . 24 ARG NH2 1 1
16 36190 1 1 24 ARG O O 100.520 8.340 9.544 1.00 . A A . 24 ARG O 1 1
16 36191 1 1 25 TYR C C 103.067 6.382 8.396 1.00 . A A . 25 TYR C 1 1
16 36192 1 1 25 TYR CA C 101.880 6.992 7.651 1.00 . A A . 25 TYR CA 1 1
16 36193 1 1 25 TYR CB C 101.992 6.644 6.163 1.00 . A A . 25 TYR CB 1 1
16 36194 1 1 25 TYR CD1 C 100.168 8.363 5.870 1.00 . A A . 25 TYR CD1 1 1
16 36195 1 1 25 TYR CD2 C 101.682 7.936 4.025 1.00 . A A . 25 TYR CD2 1 1
16 36196 1 1 25 TYR CE1 C 99.495 9.315 5.097 1.00 . A A . 25 TYR CE1 1 1
16 36197 1 1 25 TYR CE2 C 101.009 8.887 3.252 1.00 . A A . 25 TYR CE2 1 1
16 36198 1 1 25 TYR CG C 101.262 7.673 5.334 1.00 . A A . 25 TYR CG 1 1
16 36199 1 1 25 TYR CZ C 99.915 9.578 3.788 1.00 . A A . 25 TYR CZ 1 1
16 36200 1 1 25 TYR H H 102.427 9.034 7.234 1.00 . A A . 25 TYR H 1 1
16 36201 1 1 25 TYR HA H 100.960 6.588 8.047 1.00 . A A . 25 TYR HA 1 1
16 36202 1 1 25 TYR HB2 H 103.033 6.626 5.877 1.00 . A A . 25 TYR HB2 1 1
16 36203 1 1 25 TYR HB3 H 101.557 5.670 5.990 1.00 . A A . 25 TYR HB3 1 1
16 36204 1 1 25 TYR HD1 H 99.842 8.160 6.877 1.00 . A A . 25 TYR HD1 1 1
16 36205 1 1 25 TYR HD2 H 102.527 7.404 3.610 1.00 . A A . 25 TYR HD2 1 1
16 36206 1 1 25 TYR HE1 H 98.653 9.847 5.512 1.00 . A A . 25 TYR HE1 1 1
16 36207 1 1 25 TYR HE2 H 101.334 9.091 2.243 1.00 . A A . 25 TYR HE2 1 1
16 36208 1 1 25 TYR HH H 98.665 10.051 2.424 1.00 . A A . 25 TYR HH 1 1
16 36209 1 1 25 TYR N N 101.891 8.471 7.831 1.00 . A A . 25 TYR N 1 1
16 36210 1 1 25 TYR O O 103.020 5.249 8.832 1.00 . A A . 25 TYR O 1 1
16 36211 1 1 25 TYR OH O 99.251 10.517 3.026 1.00 . A A . 25 TYR OH 1 1
16 36212 1 1 26 LYS C C 105.778 5.290 8.554 1.00 . A A . 26 LYS C 1 1
16 36213 1 1 26 LYS CA C 105.320 6.570 9.255 1.00 . A A . 26 LYS CA 1 1
16 36214 1 1 26 LYS CB C 104.944 6.254 10.705 1.00 . A A . 26 LYS CB 1 1
16 36215 1 1 26 LYS CD C 104.515 7.322 12.924 1.00 . A A . 26 LYS CD 1 1
16 36216 1 1 26 LYS CE C 105.151 8.252 13.958 1.00 . A A . 26 LYS CE 1 1
16 36217 1 1 26 LYS CG C 105.245 7.468 11.587 1.00 . A A . 26 LYS CG 1 1
16 36218 1 1 26 LYS H H 104.159 8.033 8.180 1.00 . A A . 26 LYS H 1 1
16 36219 1 1 26 LYS HA H 106.119 7.296 9.240 1.00 . A A . 26 LYS HA 1 1
16 36220 1 1 26 LYS HB2 H 103.891 6.020 10.762 1.00 . A A . 26 LYS HB2 1 1
16 36221 1 1 26 LYS HB3 H 105.520 5.409 11.051 1.00 . A A . 26 LYS HB3 1 1
16 36222 1 1 26 LYS HD2 H 103.474 7.583 12.795 1.00 . A A . 26 LYS HD2 1 1
16 36223 1 1 26 LYS HD3 H 104.590 6.300 13.266 1.00 . A A . 26 LYS HD3 1 1
16 36224 1 1 26 LYS HE2 H 106.003 7.763 14.406 1.00 . A A . 26 LYS HE2 1 1
16 36225 1 1 26 LYS HE3 H 105.471 9.163 13.475 1.00 . A A . 26 LYS HE3 1 1
16 36226 1 1 26 LYS HG2 H 106.310 7.529 11.763 1.00 . A A . 26 LYS HG2 1 1
16 36227 1 1 26 LYS HG3 H 104.909 8.366 11.092 1.00 . A A . 26 LYS HG3 1 1
16 36228 1 1 26 LYS HZ1 H 103.227 8.755 14.576 1.00 . A A . 26 LYS HZ1 1 1
16 36229 1 1 26 LYS HZ2 H 104.460 9.423 15.536 1.00 . A A . 26 LYS HZ2 1 1
16 36230 1 1 26 LYS HZ3 H 104.070 7.775 15.673 1.00 . A A . 26 LYS HZ3 1 1
16 36231 1 1 26 LYS N N 104.135 7.120 8.543 1.00 . A A . 26 LYS N 1 1
16 36232 1 1 26 LYS NZ N 104.152 8.575 15.015 1.00 . A A . 26 LYS NZ 1 1
16 36233 1 1 26 LYS O O 106.738 4.662 8.955 1.00 . A A . 26 LYS O 1 1
16 36234 1 1 27 ASN C C 106.579 4.005 5.755 1.00 . A A . 27 ASN C 1 1
16 36235 1 1 27 ASN CA C 105.500 3.663 6.784 1.00 . A A . 27 ASN CA 1 1
16 36236 1 1 27 ASN CB C 104.282 3.070 6.072 1.00 . A A . 27 ASN CB 1 1
16 36237 1 1 27 ASN CG C 103.565 2.099 7.012 1.00 . A A . 27 ASN CG 1 1
16 36238 1 1 27 ASN H H 104.330 5.419 7.198 1.00 . A A . 27 ASN H 1 1
16 36239 1 1 27 ASN HA H 105.890 2.944 7.489 1.00 . A A . 27 ASN HA 1 1
16 36240 1 1 27 ASN HB2 H 103.607 3.865 5.791 1.00 . A A . 27 ASN HB2 1 1
16 36241 1 1 27 ASN HB3 H 104.604 2.540 5.189 1.00 . A A . 27 ASN HB3 1 1
16 36242 1 1 27 ASN HD21 H 103.574 3.356 8.549 1.00 . A A . 27 ASN HD21 1 1
16 36243 1 1 27 ASN HD22 H 102.849 1.851 8.847 1.00 . A A . 27 ASN HD22 1 1
16 36244 1 1 27 ASN N N 105.100 4.899 7.508 1.00 . A A . 27 ASN N 1 1
16 36245 1 1 27 ASN ND2 N 103.308 2.466 8.238 1.00 . A A . 27 ASN ND2 1 1
16 36246 1 1 27 ASN O O 106.638 5.104 5.241 1.00 . A A . 27 ASN O 1 1
16 36247 1 1 27 ASN OD1 O 103.235 0.995 6.627 1.00 . A A . 27 ASN OD1 1 1
16 36248 1 1 28 LYS C C 108.581 2.148 3.492 1.00 . A A . 28 LYS C 1 1
16 36249 1 1 28 LYS CA C 108.517 3.325 4.468 1.00 . A A . 28 LYS CA 1 1
16 36250 1 1 28 LYS CB C 109.847 3.443 5.207 1.00 . A A . 28 LYS CB 1 1
16 36251 1 1 28 LYS CD C 109.321 4.443 7.440 1.00 . A A . 28 LYS CD 1 1
16 36252 1 1 28 LYS CE C 108.937 5.759 8.117 1.00 . A A . 28 LYS CE 1 1
16 36253 1 1 28 LYS CG C 109.860 4.728 6.038 1.00 . A A . 28 LYS CG 1 1
16 36254 1 1 28 LYS H H 107.367 2.192 5.889 1.00 . A A . 28 LYS H 1 1
16 36255 1 1 28 LYS HA H 108.319 4.240 3.936 1.00 . A A . 28 LYS HA 1 1
16 36256 1 1 28 LYS HB2 H 109.965 2.592 5.858 1.00 . A A . 28 LYS HB2 1 1
16 36257 1 1 28 LYS HB3 H 110.657 3.467 4.494 1.00 . A A . 28 LYS HB3 1 1
16 36258 1 1 28 LYS HD2 H 108.453 3.805 7.371 1.00 . A A . 28 LYS HD2 1 1
16 36259 1 1 28 LYS HD3 H 110.082 3.951 8.023 1.00 . A A . 28 LYS HD3 1 1
16 36260 1 1 28 LYS HE2 H 109.703 6.497 7.930 1.00 . A A . 28 LYS HE2 1 1
16 36261 1 1 28 LYS HE3 H 107.996 6.109 7.718 1.00 . A A . 28 LYS HE3 1 1
16 36262 1 1 28 LYS HG2 H 110.872 5.094 6.111 1.00 . A A . 28 LYS HG2 1 1
16 36263 1 1 28 LYS HG3 H 109.241 5.472 5.562 1.00 . A A . 28 LYS HG3 1 1
16 36264 1 1 28 LYS HZ1 H 109.432 6.198 10.092 1.00 . A A . 28 LYS HZ1 1 1
16 36265 1 1 28 LYS HZ2 H 109.069 4.562 9.816 1.00 . A A . 28 LYS HZ2 1 1
16 36266 1 1 28 LYS HZ3 H 107.821 5.714 9.875 1.00 . A A . 28 LYS HZ3 1 1
16 36267 1 1 28 LYS N N 107.434 3.069 5.457 1.00 . A A . 28 LYS N 1 1
16 36268 1 1 28 LYS NZ N 108.805 5.542 9.586 1.00 . A A . 28 LYS NZ 1 1
16 36269 1 1 28 LYS O O 108.706 2.312 2.289 1.00 . A A . 28 LYS O 1 1
16 36270 1 1 29 LYS C C 107.252 -0.357 2.341 1.00 . A A . 29 LYS C 1 1
16 36271 1 1 29 LYS CA C 108.534 -0.261 3.166 1.00 . A A . 29 LYS CA 1 1
16 36272 1 1 29 LYS CB C 108.640 -1.492 4.069 1.00 . A A . 29 LYS CB 1 1
16 36273 1 1 29 LYS CD C 106.301 -1.230 4.925 1.00 . A A . 29 LYS CD 1 1
16 36274 1 1 29 LYS CE C 105.440 -1.804 6.052 1.00 . A A . 29 LYS CE 1 1
16 36275 1 1 29 LYS CG C 107.777 -1.306 5.321 1.00 . A A . 29 LYS CG 1 1
16 36276 1 1 29 LYS H H 108.387 0.868 4.987 1.00 . A A . 29 LYS H 1 1
16 36277 1 1 29 LYS HA H 109.388 -0.220 2.512 1.00 . A A . 29 LYS HA 1 1
16 36278 1 1 29 LYS HB2 H 108.295 -2.360 3.528 1.00 . A A . 29 LYS HB2 1 1
16 36279 1 1 29 LYS HB3 H 109.668 -1.631 4.366 1.00 . A A . 29 LYS HB3 1 1
16 36280 1 1 29 LYS HD2 H 106.027 -0.200 4.751 1.00 . A A . 29 LYS HD2 1 1
16 36281 1 1 29 LYS HD3 H 106.140 -1.804 4.025 1.00 . A A . 29 LYS HD3 1 1
16 36282 1 1 29 LYS HE2 H 104.401 -1.778 5.760 1.00 . A A . 29 LYS HE2 1 1
16 36283 1 1 29 LYS HE3 H 105.734 -2.826 6.244 1.00 . A A . 29 LYS HE3 1 1
16 36284 1 1 29 LYS HG2 H 107.928 -2.145 5.986 1.00 . A A . 29 LYS HG2 1 1
16 36285 1 1 29 LYS HG3 H 108.062 -0.395 5.824 1.00 . A A . 29 LYS HG3 1 1
16 36286 1 1 29 LYS HZ1 H 105.214 -0.049 7.149 1.00 . A A . 29 LYS HZ1 1 1
16 36287 1 1 29 LYS HZ2 H 106.648 -0.896 7.484 1.00 . A A . 29 LYS HZ2 1 1
16 36288 1 1 29 LYS HZ3 H 105.164 -1.462 8.087 1.00 . A A . 29 LYS HZ3 1 1
16 36289 1 1 29 LYS N N 108.489 0.959 4.018 1.00 . A A . 29 LYS N 1 1
16 36290 1 1 29 LYS NZ N 105.631 -0.991 7.286 1.00 . A A . 29 LYS NZ 1 1
16 36291 1 1 29 LYS O O 107.091 -1.227 1.512 1.00 . A A . 29 LYS O 1 1
16 36292 1 1 30 PHE C C 105.206 0.795 0.361 1.00 . A A . 30 PHE C 1 1
16 36293 1 1 30 PHE CA C 105.032 0.469 1.854 1.00 . A A . 30 PHE CA 1 1
16 36294 1 1 30 PHE CB C 104.160 1.560 2.473 1.00 . A A . 30 PHE CB 1 1
16 36295 1 1 30 PHE CD1 C 106.275 2.954 2.056 1.00 . A A . 30 PHE CD1 1 1
16 36296 1 1 30 PHE CD2 C 104.378 3.985 3.165 1.00 . A A . 30 PHE CD2 1 1
16 36297 1 1 30 PHE CE1 C 106.980 4.156 2.146 1.00 . A A . 30 PHE CE1 1 1
16 36298 1 1 30 PHE CE2 C 105.094 5.187 3.253 1.00 . A A . 30 PHE CE2 1 1
16 36299 1 1 30 PHE CG C 104.959 2.861 2.567 1.00 . A A . 30 PHE CG 1 1
16 36300 1 1 30 PHE CZ C 106.393 5.270 2.742 1.00 . A A . 30 PHE CZ 1 1
16 36301 1 1 30 PHE H H 106.476 1.192 3.279 1.00 . A A . 30 PHE H 1 1
16 36302 1 1 30 PHE HA H 104.559 -0.491 1.981 1.00 . A A . 30 PHE HA 1 1
16 36303 1 1 30 PHE HB2 H 103.287 1.718 1.857 1.00 . A A . 30 PHE HB2 1 1
16 36304 1 1 30 PHE HB3 H 103.853 1.258 3.463 1.00 . A A . 30 PHE HB3 1 1
16 36305 1 1 30 PHE HD1 H 106.747 2.104 1.592 1.00 . A A . 30 PHE HD1 1 1
16 36306 1 1 30 PHE HD2 H 103.378 3.927 3.557 1.00 . A A . 30 PHE HD2 1 1
16 36307 1 1 30 PHE HE1 H 107.983 4.225 1.751 1.00 . A A . 30 PHE HE1 1 1
16 36308 1 1 30 PHE HE2 H 104.643 6.050 3.717 1.00 . A A . 30 PHE HE2 1 1
16 36309 1 1 30 PHE HZ H 106.945 6.195 2.810 1.00 . A A . 30 PHE HZ 1 1
16 36310 1 1 30 PHE N N 106.328 0.517 2.589 1.00 . A A . 30 PHE N 1 1
16 36311 1 1 30 PHE O O 105.189 -0.077 -0.488 1.00 . A A . 30 PHE O 1 1
16 36312 1 1 31 MET C C 107.069 2.205 -1.753 1.00 . A A . 31 MET C 1 1
16 36313 1 1 31 MET CA C 105.619 2.466 -1.357 1.00 . A A . 31 MET CA 1 1
16 36314 1 1 31 MET CB C 105.309 3.960 -1.482 1.00 . A A . 31 MET CB 1 1
16 36315 1 1 31 MET CE C 105.904 4.382 -5.493 1.00 . A A . 31 MET CE 1 1
16 36316 1 1 31 MET CG C 105.901 4.506 -2.781 1.00 . A A . 31 MET CG 1 1
16 36317 1 1 31 MET H H 105.437 2.717 0.755 1.00 . A A . 31 MET H 1 1
16 36318 1 1 31 MET HA H 104.961 1.906 -2.004 1.00 . A A . 31 MET HA 1 1
16 36319 1 1 31 MET HB2 H 104.239 4.105 -1.484 1.00 . A A . 31 MET HB2 1 1
16 36320 1 1 31 MET HB3 H 105.741 4.486 -0.644 1.00 . A A . 31 MET HB3 1 1
16 36321 1 1 31 MET HE1 H 105.068 5.068 -5.494 1.00 . A A . 31 MET HE1 1 1
16 36322 1 1 31 MET HE2 H 105.902 3.815 -6.410 1.00 . A A . 31 MET HE2 1 1
16 36323 1 1 31 MET HE3 H 106.830 4.936 -5.416 1.00 . A A . 31 MET HE3 1 1
16 36324 1 1 31 MET HG2 H 105.363 5.395 -3.074 1.00 . A A . 31 MET HG2 1 1
16 36325 1 1 31 MET HG3 H 106.940 4.749 -2.627 1.00 . A A . 31 MET HG3 1 1
16 36326 1 1 31 MET N N 105.409 2.045 0.049 1.00 . A A . 31 MET N 1 1
16 36327 1 1 31 MET O O 107.357 1.662 -2.801 1.00 . A A . 31 MET O 1 1
16 36328 1 1 31 MET SD S 105.758 3.257 -4.084 1.00 . A A . 31 MET SD 1 1
16 36329 1 1 32 GLN C C 109.813 0.963 -1.061 1.00 . A A . 32 GLN C 1 1
16 36330 1 1 32 GLN CA C 109.421 2.436 -1.227 1.00 . A A . 32 GLN CA 1 1
16 36331 1 1 32 GLN CB C 110.239 3.345 -0.309 1.00 . A A . 32 GLN CB 1 1
16 36332 1 1 32 GLN CD C 109.959 5.257 -1.911 1.00 . A A . 32 GLN CD 1 1
16 36333 1 1 32 GLN CG C 109.748 4.790 -0.469 1.00 . A A . 32 GLN CG 1 1
16 36334 1 1 32 GLN H H 107.726 3.064 -0.082 1.00 . A A . 32 GLN H 1 1
16 36335 1 1 32 GLN HA H 109.594 2.728 -2.250 1.00 . A A . 32 GLN HA 1 1
16 36336 1 1 32 GLN HB2 H 110.112 3.036 0.715 1.00 . A A . 32 GLN HB2 1 1
16 36337 1 1 32 GLN HB3 H 111.280 3.292 -0.580 1.00 . A A . 32 GLN HB3 1 1
16 36338 1 1 32 GLN HE21 H 108.512 4.117 -2.649 1.00 . A A . 32 GLN HE21 1 1
16 36339 1 1 32 GLN HE22 H 109.335 5.070 -3.786 1.00 . A A . 32 GLN HE22 1 1
16 36340 1 1 32 GLN HG2 H 108.696 4.840 -0.229 1.00 . A A . 32 GLN HG2 1 1
16 36341 1 1 32 GLN HG3 H 110.300 5.434 0.199 1.00 . A A . 32 GLN HG3 1 1
16 36342 1 1 32 GLN N N 107.985 2.619 -0.918 1.00 . A A . 32 GLN N 1 1
16 36343 1 1 32 GLN NE2 N 109.206 4.775 -2.861 1.00 . A A . 32 GLN NE2 1 1
16 36344 1 1 32 GLN O O 110.700 0.474 -1.731 1.00 . A A . 32 GLN O 1 1
16 36345 1 1 32 GLN OE1 O 110.815 6.074 -2.177 1.00 . A A . 32 GLN OE1 1 1
16 36346 1 1 33 GLY C C 109.086 -1.927 -1.302 1.00 . A A . 33 GLY C 1 1
16 36347 1 1 33 GLY CA C 109.517 -1.200 -0.033 1.00 . A A . 33 GLY CA 1 1
16 36348 1 1 33 GLY H H 108.437 0.630 0.346 1.00 . A A . 33 GLY H 1 1
16 36349 1 1 33 GLY HA2 H 110.586 -1.297 0.101 1.00 . A A . 33 GLY HA2 1 1
16 36350 1 1 33 GLY HA3 H 109.004 -1.619 0.816 1.00 . A A . 33 GLY HA3 1 1
16 36351 1 1 33 GLY N N 109.161 0.239 -0.188 1.00 . A A . 33 GLY N 1 1
16 36352 1 1 33 GLY O O 109.859 -2.628 -1.926 1.00 . A A . 33 GLY O 1 1
16 36353 1 1 34 THR C C 108.273 -1.920 -4.107 1.00 . A A . 34 THR C 1 1
16 36354 1 1 34 THR CA C 107.382 -2.391 -2.956 1.00 . A A . 34 THR CA 1 1
16 36355 1 1 34 THR CB C 105.931 -1.986 -3.229 1.00 . A A . 34 THR CB 1 1
16 36356 1 1 34 THR CG2 C 104.986 -2.952 -2.511 1.00 . A A . 34 THR CG2 1 1
16 36357 1 1 34 THR H H 107.260 -1.153 -1.198 1.00 . A A . 34 THR H 1 1
16 36358 1 1 34 THR HA H 107.451 -3.464 -2.857 1.00 . A A . 34 THR HA 1 1
16 36359 1 1 34 THR HB H 105.739 -2.024 -4.290 1.00 . A A . 34 THR HB 1 1
16 36360 1 1 34 THR HG1 H 105.567 -0.097 -3.513 1.00 . A A . 34 THR HG1 1 1
16 36361 1 1 34 THR HG21 H 104.009 -2.500 -2.422 1.00 . A A . 34 THR HG21 1 1
16 36362 1 1 34 THR HG22 H 105.374 -3.170 -1.527 1.00 . A A . 34 THR HG22 1 1
16 36363 1 1 34 THR HG23 H 104.908 -3.868 -3.079 1.00 . A A . 34 THR HG23 1 1
16 36364 1 1 34 THR N N 107.858 -1.739 -1.706 1.00 . A A . 34 THR N 1 1
16 36365 1 1 34 THR O O 108.368 -2.551 -5.140 1.00 . A A . 34 THR O 1 1
16 36366 1 1 34 THR OG1 O 105.712 -0.665 -2.753 1.00 . A A . 34 THR OG1 1 1
16 36367 1 1 35 VAL C C 111.109 -1.124 -5.031 1.00 . A A . 35 VAL C 1 1
16 36368 1 1 35 VAL CA C 109.830 -0.276 -4.981 1.00 . A A . 35 VAL CA 1 1
16 36369 1 1 35 VAL CB C 110.169 1.180 -4.644 1.00 . A A . 35 VAL CB 1 1
16 36370 1 1 35 VAL CG1 C 111.524 1.564 -5.231 1.00 . A A . 35 VAL CG1 1 1
16 36371 1 1 35 VAL CG2 C 109.096 2.104 -5.222 1.00 . A A . 35 VAL CG2 1 1
16 36372 1 1 35 VAL H H 108.837 -0.325 -3.075 1.00 . A A . 35 VAL H 1 1
16 36373 1 1 35 VAL HA H 109.329 -0.320 -5.937 1.00 . A A . 35 VAL HA 1 1
16 36374 1 1 35 VAL HB H 110.200 1.296 -3.577 1.00 . A A . 35 VAL HB 1 1
16 36375 1 1 35 VAL HG11 H 112.301 0.973 -4.768 1.00 . A A . 35 VAL HG11 1 1
16 36376 1 1 35 VAL HG12 H 111.709 2.611 -5.044 1.00 . A A . 35 VAL HG12 1 1
16 36377 1 1 35 VAL HG13 H 111.515 1.385 -6.293 1.00 . A A . 35 VAL HG13 1 1
16 36378 1 1 35 VAL HG21 H 109.264 2.233 -6.280 1.00 . A A . 35 VAL HG21 1 1
16 36379 1 1 35 VAL HG22 H 109.146 3.064 -4.730 1.00 . A A . 35 VAL HG22 1 1
16 36380 1 1 35 VAL HG23 H 108.121 1.668 -5.061 1.00 . A A . 35 VAL HG23 1 1
16 36381 1 1 35 VAL N N 108.931 -0.810 -3.922 1.00 . A A . 35 VAL N 1 1
16 36382 1 1 35 VAL O O 111.447 -1.694 -6.049 1.00 . A A . 35 VAL O 1 1
16 36383 1 1 36 ALA C C 112.818 -3.372 -4.604 1.00 . A A . 36 ALA C 1 1
16 36384 1 1 36 ALA CA C 113.072 -2.027 -3.921 1.00 . A A . 36 ALA CA 1 1
16 36385 1 1 36 ALA CB C 113.504 -2.267 -2.473 1.00 . A A . 36 ALA CB 1 1
16 36386 1 1 36 ALA H H 111.534 -0.750 -3.128 1.00 . A A . 36 ALA H 1 1
16 36387 1 1 36 ALA HA H 113.853 -1.497 -4.447 1.00 . A A . 36 ALA HA 1 1
16 36388 1 1 36 ALA HB1 H 113.387 -1.356 -1.906 1.00 . A A . 36 ALA HB1 1 1
16 36389 1 1 36 ALA HB2 H 114.538 -2.575 -2.452 1.00 . A A . 36 ALA HB2 1 1
16 36390 1 1 36 ALA HB3 H 112.889 -3.042 -2.039 1.00 . A A . 36 ALA HB3 1 1
16 36391 1 1 36 ALA N N 111.821 -1.215 -3.938 1.00 . A A . 36 ALA N 1 1
16 36392 1 1 36 ALA O O 113.540 -3.770 -5.497 1.00 . A A . 36 ALA O 1 1
16 36393 1 1 37 VAL C C 111.404 -5.206 -6.340 1.00 . A A . 37 VAL C 1 1
16 36394 1 1 37 VAL CA C 111.511 -5.396 -4.828 1.00 . A A . 37 VAL CA 1 1
16 36395 1 1 37 VAL CB C 110.195 -5.960 -4.290 1.00 . A A . 37 VAL CB 1 1
16 36396 1 1 37 VAL CG1 C 109.109 -4.893 -4.380 1.00 . A A . 37 VAL CG1 1 1
16 36397 1 1 37 VAL CG2 C 109.784 -7.175 -5.124 1.00 . A A . 37 VAL CG2 1 1
16 36398 1 1 37 VAL H H 111.232 -3.746 -3.471 1.00 . A A . 37 VAL H 1 1
16 36399 1 1 37 VAL HA H 112.314 -6.084 -4.609 1.00 . A A . 37 VAL HA 1 1
16 36400 1 1 37 VAL HB H 110.322 -6.255 -3.260 1.00 . A A . 37 VAL HB 1 1
16 36401 1 1 37 VAL HG11 H 108.188 -5.279 -3.969 1.00 . A A . 37 VAL HG11 1 1
16 36402 1 1 37 VAL HG12 H 108.957 -4.623 -5.415 1.00 . A A . 37 VAL HG12 1 1
16 36403 1 1 37 VAL HG13 H 109.417 -4.023 -3.820 1.00 . A A . 37 VAL HG13 1 1
16 36404 1 1 37 VAL HG21 H 110.668 -7.682 -5.481 1.00 . A A . 37 VAL HG21 1 1
16 36405 1 1 37 VAL HG22 H 109.191 -6.849 -5.966 1.00 . A A . 37 VAL HG22 1 1
16 36406 1 1 37 VAL HG23 H 109.203 -7.850 -4.514 1.00 . A A . 37 VAL HG23 1 1
16 36407 1 1 37 VAL N N 111.800 -4.079 -4.194 1.00 . A A . 37 VAL N 1 1
16 36408 1 1 37 VAL O O 111.891 -6.014 -7.109 1.00 . A A . 37 VAL O 1 1
16 36409 1 1 38 CYS C C 112.117 -4.030 -8.814 1.00 . A A . 38 CYS C 1 1
16 36410 1 1 38 CYS CA C 110.705 -3.914 -8.250 1.00 . A A . 38 CYS CA 1 1
16 36411 1 1 38 CYS CB C 110.145 -2.519 -8.537 1.00 . A A . 38 CYS CB 1 1
16 36412 1 1 38 CYS H H 110.426 -3.476 -6.159 1.00 . A A . 38 CYS H 1 1
16 36413 1 1 38 CYS HA H 110.069 -4.665 -8.693 1.00 . A A . 38 CYS HA 1 1
16 36414 1 1 38 CYS HB2 H 110.837 -1.771 -8.178 1.00 . A A . 38 CYS HB2 1 1
16 36415 1 1 38 CYS HB3 H 110.008 -2.399 -9.600 1.00 . A A . 38 CYS HB3 1 1
16 36416 1 1 38 CYS HG H 108.685 -1.742 -6.944 1.00 . A A . 38 CYS HG 1 1
16 36417 1 1 38 CYS N N 110.796 -4.135 -6.783 1.00 . A A . 38 CYS N 1 1
16 36418 1 1 38 CYS O O 112.332 -4.443 -9.936 1.00 . A A . 38 CYS O 1 1
16 36419 1 1 38 CYS SG S 108.554 -2.321 -7.699 1.00 . A A . 38 CYS SG 1 1
16 36420 1 1 39 ALA C C 114.974 -5.217 -8.368 1.00 . A A . 39 ALA C 1 1
16 36421 1 1 39 ALA CA C 114.492 -3.765 -8.485 1.00 . A A . 39 ALA CA 1 1
16 36422 1 1 39 ALA CB C 115.367 -2.864 -7.614 1.00 . A A . 39 ALA CB 1 1
16 36423 1 1 39 ALA H H 112.890 -3.340 -7.123 1.00 . A A . 39 ALA H 1 1
16 36424 1 1 39 ALA HA H 114.555 -3.442 -9.511 1.00 . A A . 39 ALA HA 1 1
16 36425 1 1 39 ALA HB1 H 116.107 -3.462 -7.104 1.00 . A A . 39 ALA HB1 1 1
16 36426 1 1 39 ALA HB2 H 114.749 -2.362 -6.886 1.00 . A A . 39 ALA HB2 1 1
16 36427 1 1 39 ALA HB3 H 115.860 -2.133 -8.236 1.00 . A A . 39 ALA HB3 1 1
16 36428 1 1 39 ALA N N 113.087 -3.667 -8.027 1.00 . A A . 39 ALA N 1 1
16 36429 1 1 39 ALA O O 115.555 -5.767 -9.280 1.00 . A A . 39 ALA O 1 1
16 36430 1 1 40 ARG C C 115.016 -8.093 -8.246 1.00 . A A . 40 ARG C 1 1
16 36431 1 1 40 ARG CA C 115.234 -7.223 -7.004 1.00 . A A . 40 ARG CA 1 1
16 36432 1 1 40 ARG CB C 114.484 -7.825 -5.813 1.00 . A A . 40 ARG CB 1 1
16 36433 1 1 40 ARG CD C 113.501 -10.044 -6.424 1.00 . A A . 40 ARG CD 1 1
16 36434 1 1 40 ARG CG C 114.696 -9.341 -5.777 1.00 . A A . 40 ARG CG 1 1
16 36435 1 1 40 ARG CZ C 111.631 -11.345 -5.599 1.00 . A A . 40 ARG CZ 1 1
16 36436 1 1 40 ARG H H 114.309 -5.343 -6.504 1.00 . A A . 40 ARG H 1 1
16 36437 1 1 40 ARG HA H 116.289 -7.201 -6.774 1.00 . A A . 40 ARG HA 1 1
16 36438 1 1 40 ARG HB2 H 114.863 -7.392 -4.901 1.00 . A A . 40 ARG HB2 1 1
16 36439 1 1 40 ARG HB3 H 113.430 -7.610 -5.902 1.00 . A A . 40 ARG HB3 1 1
16 36440 1 1 40 ARG HD2 H 113.039 -9.382 -7.141 1.00 . A A . 40 ARG HD2 1 1
16 36441 1 1 40 ARG HD3 H 113.838 -10.939 -6.925 1.00 . A A . 40 ARG HD3 1 1
16 36442 1 1 40 ARG HE H 112.515 -9.938 -4.511 1.00 . A A . 40 ARG HE 1 1
16 36443 1 1 40 ARG HG2 H 115.598 -9.592 -6.316 1.00 . A A . 40 ARG HG2 1 1
16 36444 1 1 40 ARG HG3 H 114.789 -9.666 -4.751 1.00 . A A . 40 ARG HG3 1 1
16 36445 1 1 40 ARG HH11 H 112.289 -11.725 -7.451 1.00 . A A . 40 ARG HH11 1 1
16 36446 1 1 40 ARG HH12 H 110.951 -12.687 -6.919 1.00 . A A . 40 ARG HH12 1 1
16 36447 1 1 40 ARG HH21 H 110.769 -11.184 -3.800 1.00 . A A . 40 ARG HH21 1 1
16 36448 1 1 40 ARG HH22 H 110.090 -12.381 -4.852 1.00 . A A . 40 ARG HH22 1 1
16 36449 1 1 40 ARG N N 114.760 -5.823 -7.229 1.00 . A A . 40 ARG N 1 1
16 36450 1 1 40 ARG NE N 112.509 -10.406 -5.373 1.00 . A A . 40 ARG NE 1 1
16 36451 1 1 40 ARG NH1 N 111.623 -11.968 -6.746 1.00 . A A . 40 ARG NH1 1 1
16 36452 1 1 40 ARG NH2 N 110.762 -11.661 -4.679 1.00 . A A . 40 ARG NH2 1 1
16 36453 1 1 40 ARG O O 115.860 -8.891 -8.594 1.00 . A A . 40 ARG O 1 1
16 36454 1 1 41 ILE C C 114.170 -8.103 -11.386 1.00 . A A . 41 ILE C 1 1
16 36455 1 1 41 ILE CA C 113.692 -8.827 -10.123 1.00 . A A . 41 ILE CA 1 1
16 36456 1 1 41 ILE CB C 112.211 -9.176 -10.270 1.00 . A A . 41 ILE CB 1 1
16 36457 1 1 41 ILE CD1 C 111.736 -6.735 -10.241 1.00 . A A . 41 ILE CD1 1 1
16 36458 1 1 41 ILE CG1 C 111.361 -8.082 -9.628 1.00 . A A . 41 ILE CG1 1 1
16 36459 1 1 41 ILE CG2 C 111.935 -10.513 -9.585 1.00 . A A . 41 ILE CG2 1 1
16 36460 1 1 41 ILE H H 113.218 -7.339 -8.625 1.00 . A A . 41 ILE H 1 1
16 36461 1 1 41 ILE HA H 114.259 -9.739 -10.011 1.00 . A A . 41 ILE HA 1 1
16 36462 1 1 41 ILE HB H 111.964 -9.256 -11.319 1.00 . A A . 41 ILE HB 1 1
16 36463 1 1 41 ILE HD11 H 110.903 -6.056 -10.154 1.00 . A A . 41 ILE HD11 1 1
16 36464 1 1 41 ILE HD12 H 111.984 -6.868 -11.283 1.00 . A A . 41 ILE HD12 1 1
16 36465 1 1 41 ILE HD13 H 112.588 -6.330 -9.718 1.00 . A A . 41 ILE HD13 1 1
16 36466 1 1 41 ILE HG12 H 110.315 -8.285 -9.808 1.00 . A A . 41 ILE HG12 1 1
16 36467 1 1 41 ILE HG13 H 111.547 -8.057 -8.565 1.00 . A A . 41 ILE HG13 1 1
16 36468 1 1 41 ILE HG21 H 112.692 -10.699 -8.838 1.00 . A A . 41 ILE HG21 1 1
16 36469 1 1 41 ILE HG22 H 111.955 -11.302 -10.321 1.00 . A A . 41 ILE HG22 1 1
16 36470 1 1 41 ILE HG23 H 110.965 -10.482 -9.114 1.00 . A A . 41 ILE HG23 1 1
16 36471 1 1 41 ILE N N 113.904 -7.974 -8.914 1.00 . A A . 41 ILE N 1 1
16 36472 1 1 41 ILE O O 114.456 -8.726 -12.390 1.00 . A A . 41 ILE O 1 1
16 36473 1 1 42 ALA C C 116.223 -5.947 -12.579 1.00 . A A . 42 ALA C 1 1
16 36474 1 1 42 ALA CA C 114.696 -6.071 -12.582 1.00 . A A . 42 ALA CA 1 1
16 36475 1 1 42 ALA CB C 114.047 -4.685 -12.608 1.00 . A A . 42 ALA CB 1 1
16 36476 1 1 42 ALA H H 114.012 -6.299 -10.551 1.00 . A A . 42 ALA H 1 1
16 36477 1 1 42 ALA HA H 114.388 -6.624 -13.457 1.00 . A A . 42 ALA HA 1 1
16 36478 1 1 42 ALA HB1 H 113.733 -4.416 -11.611 1.00 . A A . 42 ALA HB1 1 1
16 36479 1 1 42 ALA HB2 H 113.186 -4.706 -13.260 1.00 . A A . 42 ALA HB2 1 1
16 36480 1 1 42 ALA HB3 H 114.755 -3.960 -12.971 1.00 . A A . 42 ALA HB3 1 1
16 36481 1 1 42 ALA N N 114.250 -6.800 -11.363 1.00 . A A . 42 ALA N 1 1
16 36482 1 1 42 ALA O O 116.813 -5.398 -13.489 1.00 . A A . 42 ALA O 1 1
16 36483 1 1 43 VAL C C 118.979 -6.416 -12.872 1.00 . A A . 43 VAL C 1 1
16 36484 1 1 43 VAL CA C 118.355 -6.352 -11.473 1.00 . A A . 43 VAL CA 1 1
16 36485 1 1 43 VAL CB C 118.892 -7.491 -10.603 1.00 . A A . 43 VAL CB 1 1
16 36486 1 1 43 VAL CG1 C 117.778 -8.029 -9.715 1.00 . A A . 43 VAL CG1 1 1
16 36487 1 1 43 VAL CG2 C 119.423 -8.620 -11.482 1.00 . A A . 43 VAL CG2 1 1
16 36488 1 1 43 VAL H H 116.357 -6.880 -10.829 1.00 . A A . 43 VAL H 1 1
16 36489 1 1 43 VAL HA H 118.631 -5.419 -11.020 1.00 . A A . 43 VAL HA 1 1
16 36490 1 1 43 VAL HB H 119.686 -7.114 -9.981 1.00 . A A . 43 VAL HB 1 1
16 36491 1 1 43 VAL HG11 H 118.207 -8.457 -8.823 1.00 . A A . 43 VAL HG11 1 1
16 36492 1 1 43 VAL HG12 H 117.227 -8.787 -10.251 1.00 . A A . 43 VAL HG12 1 1
16 36493 1 1 43 VAL HG13 H 117.115 -7.225 -9.442 1.00 . A A . 43 VAL HG13 1 1
16 36494 1 1 43 VAL HG21 H 118.726 -8.811 -12.279 1.00 . A A . 43 VAL HG21 1 1
16 36495 1 1 43 VAL HG22 H 119.541 -9.512 -10.890 1.00 . A A . 43 VAL HG22 1 1
16 36496 1 1 43 VAL HG23 H 120.377 -8.331 -11.896 1.00 . A A . 43 VAL HG23 1 1
16 36497 1 1 43 VAL N N 116.863 -6.444 -11.554 1.00 . A A . 43 VAL N 1 1
16 36498 1 1 43 VAL O O 119.897 -5.685 -13.181 1.00 . A A . 43 VAL O 1 1
16 36499 1 1 44 ALA C C 120.423 -8.142 -14.988 1.00 . A A . 44 ALA C 1 1
16 36500 1 1 44 ALA CA C 119.096 -7.383 -15.080 1.00 . A A . 44 ALA CA 1 1
16 36501 1 1 44 ALA CB C 119.343 -5.979 -15.637 1.00 . A A . 44 ALA CB 1 1
16 36502 1 1 44 ALA H H 117.769 -7.871 -13.456 1.00 . A A . 44 ALA H 1 1
16 36503 1 1 44 ALA HA H 118.418 -7.917 -15.730 1.00 . A A . 44 ALA HA 1 1
16 36504 1 1 44 ALA HB1 H 119.210 -5.989 -16.709 1.00 . A A . 44 ALA HB1 1 1
16 36505 1 1 44 ALA HB2 H 120.351 -5.671 -15.402 1.00 . A A . 44 ALA HB2 1 1
16 36506 1 1 44 ALA HB3 H 118.643 -5.288 -15.193 1.00 . A A . 44 ALA HB3 1 1
16 36507 1 1 44 ALA N N 118.504 -7.282 -13.717 1.00 . A A . 44 ALA N 1 1
16 36508 1 1 44 ALA O O 120.725 -8.985 -15.809 1.00 . A A . 44 ALA O 1 1
16 36509 1 1 45 SER C C 122.288 -10.064 -14.014 1.00 . A A . 45 SER C 1 1
16 36510 1 1 45 SER CA C 122.517 -8.564 -13.836 1.00 . A A . 45 SER CA 1 1
16 36511 1 1 45 SER CB C 123.084 -8.298 -12.443 1.00 . A A . 45 SER CB 1 1
16 36512 1 1 45 SER H H 120.948 -7.174 -13.333 1.00 . A A . 45 SER H 1 1
16 36513 1 1 45 SER HA H 123.212 -8.210 -14.583 1.00 . A A . 45 SER HA 1 1
16 36514 1 1 45 SER HB2 H 122.799 -7.313 -12.120 1.00 . A A . 45 SER HB2 1 1
16 36515 1 1 45 SER HB3 H 122.691 -9.030 -11.750 1.00 . A A . 45 SER HB3 1 1
16 36516 1 1 45 SER HG H 124.833 -8.329 -11.590 1.00 . A A . 45 SER HG 1 1
16 36517 1 1 45 SER N N 121.214 -7.853 -13.988 1.00 . A A . 45 SER N 1 1
16 36518 1 1 45 SER O O 123.195 -10.811 -14.321 1.00 . A A . 45 SER O 1 1
16 36519 1 1 45 SER OG O 124.503 -8.384 -12.489 1.00 . A A . 45 SER OG 1 1
16 36520 1 1 46 ASP C C 121.085 -12.719 -12.705 1.00 . A A . 46 ASP C 1 1
16 36521 1 1 46 ASP CA C 120.752 -11.952 -13.990 1.00 . A A . 46 ASP CA 1 1
16 36522 1 1 46 ASP CB C 121.558 -12.538 -15.154 1.00 . A A . 46 ASP CB 1 1
16 36523 1 1 46 ASP CG C 121.708 -11.489 -16.257 1.00 . A A . 46 ASP CG 1 1
16 36524 1 1 46 ASP H H 120.363 -9.866 -13.588 1.00 . A A . 46 ASP H 1 1
16 36525 1 1 46 ASP HA H 119.698 -12.059 -14.202 1.00 . A A . 46 ASP HA 1 1
16 36526 1 1 46 ASP HB2 H 122.535 -12.836 -14.802 1.00 . A A . 46 ASP HB2 1 1
16 36527 1 1 46 ASP HB3 H 121.042 -13.400 -15.549 1.00 . A A . 46 ASP HB3 1 1
16 36528 1 1 46 ASP N N 121.073 -10.501 -13.829 1.00 . A A . 46 ASP N 1 1
16 36529 1 1 46 ASP O O 120.858 -13.908 -12.610 1.00 . A A . 46 ASP O 1 1
16 36530 1 1 46 ASP OD1 O 120.693 -11.071 -16.791 1.00 . A A . 46 ASP OD1 1 1
16 36531 1 1 46 ASP OD2 O 122.833 -11.122 -16.550 1.00 . A A . 46 ASP OD2 1 1
16 36532 1 1 47 GLY C C 120.740 -12.741 -9.509 1.00 . A A . 47 GLY C 1 1
16 36533 1 1 47 GLY CA C 121.953 -12.767 -10.443 1.00 . A A . 47 GLY CA 1 1
16 36534 1 1 47 GLY H H 121.794 -11.096 -11.802 1.00 . A A . 47 GLY H 1 1
16 36535 1 1 47 GLY HA2 H 122.217 -13.792 -10.664 1.00 . A A . 47 GLY HA2 1 1
16 36536 1 1 47 GLY HA3 H 122.785 -12.277 -9.961 1.00 . A A . 47 GLY HA3 1 1
16 36537 1 1 47 GLY N N 121.618 -12.056 -11.713 1.00 . A A . 47 GLY N 1 1
16 36538 1 1 47 GLY O O 120.393 -13.731 -8.898 1.00 . A A . 47 GLY O 1 1
16 36539 1 1 48 VAL C C 119.274 -11.822 -7.068 1.00 . A A . 48 VAL C 1 1
16 36540 1 1 48 VAL CA C 118.894 -11.512 -8.517 1.00 . A A . 48 VAL CA 1 1
16 36541 1 1 48 VAL CB C 117.824 -12.498 -8.988 1.00 . A A . 48 VAL CB 1 1
16 36542 1 1 48 VAL CG1 C 116.537 -12.272 -8.193 1.00 . A A . 48 VAL CG1 1 1
16 36543 1 1 48 VAL CG2 C 117.547 -12.276 -10.476 1.00 . A A . 48 VAL CG2 1 1
16 36544 1 1 48 VAL H H 120.390 -10.830 -9.909 1.00 . A A . 48 VAL H 1 1
16 36545 1 1 48 VAL HA H 118.502 -10.510 -8.568 1.00 . A A . 48 VAL HA 1 1
16 36546 1 1 48 VAL HB H 118.171 -13.509 -8.830 1.00 . A A . 48 VAL HB 1 1
16 36547 1 1 48 VAL HG11 H 115.687 -12.555 -8.796 1.00 . A A . 48 VAL HG11 1 1
16 36548 1 1 48 VAL HG12 H 116.457 -11.229 -7.925 1.00 . A A . 48 VAL HG12 1 1
16 36549 1 1 48 VAL HG13 H 116.557 -12.873 -7.295 1.00 . A A . 48 VAL HG13 1 1
16 36550 1 1 48 VAL HG21 H 118.484 -12.176 -11.005 1.00 . A A . 48 VAL HG21 1 1
16 36551 1 1 48 VAL HG22 H 116.964 -11.377 -10.604 1.00 . A A . 48 VAL HG22 1 1
16 36552 1 1 48 VAL HG23 H 117.000 -13.120 -10.870 1.00 . A A . 48 VAL HG23 1 1
16 36553 1 1 48 VAL N N 120.091 -11.613 -9.401 1.00 . A A . 48 VAL N 1 1
16 36554 1 1 48 VAL O O 120.261 -12.476 -6.797 1.00 . A A . 48 VAL O 1 1
16 36555 1 1 49 SER C C 117.572 -12.255 -4.034 1.00 . A A . 49 SER C 1 1
16 36556 1 1 49 SER CA C 118.787 -11.605 -4.699 1.00 . A A . 49 SER CA 1 1
16 36557 1 1 49 SER CB C 119.096 -10.281 -4.002 1.00 . A A . 49 SER CB 1 1
16 36558 1 1 49 SER H H 117.700 -10.824 -6.384 1.00 . A A . 49 SER H 1 1
16 36559 1 1 49 SER HA H 119.639 -12.264 -4.618 1.00 . A A . 49 SER HA 1 1
16 36560 1 1 49 SER HB2 H 119.589 -10.473 -3.064 1.00 . A A . 49 SER HB2 1 1
16 36561 1 1 49 SER HB3 H 119.743 -9.685 -4.632 1.00 . A A . 49 SER HB3 1 1
16 36562 1 1 49 SER HG H 117.225 -9.905 -4.379 1.00 . A A . 49 SER HG 1 1
16 36563 1 1 49 SER N N 118.489 -11.350 -6.136 1.00 . A A . 49 SER N 1 1
16 36564 1 1 49 SER O O 117.143 -13.326 -4.416 1.00 . A A . 49 SER O 1 1
16 36565 1 1 49 SER OG O 117.881 -9.585 -3.757 1.00 . A A . 49 SER OG 1 1
16 36566 1 1 50 SER C C 115.737 -11.607 -0.939 1.00 . A A . 50 SER C 1 1
16 36567 1 1 50 SER CA C 115.827 -12.190 -2.349 1.00 . A A . 50 SER CA 1 1
16 36568 1 1 50 SER CB C 115.970 -13.710 -2.263 1.00 . A A . 50 SER CB 1 1
16 36569 1 1 50 SER H H 117.374 -10.750 -2.749 1.00 . A A . 50 SER H 1 1
16 36570 1 1 50 SER HA H 114.932 -11.941 -2.901 1.00 . A A . 50 SER HA 1 1
16 36571 1 1 50 SER HB2 H 117.014 -13.975 -2.246 1.00 . A A . 50 SER HB2 1 1
16 36572 1 1 50 SER HB3 H 115.496 -14.065 -1.358 1.00 . A A . 50 SER HB3 1 1
16 36573 1 1 50 SER HG H 114.407 -14.178 -3.323 1.00 . A A . 50 SER HG 1 1
16 36574 1 1 50 SER N N 117.013 -11.614 -3.041 1.00 . A A . 50 SER N 1 1
16 36575 1 1 50 SER O O 115.056 -10.629 -0.703 1.00 . A A . 50 SER O 1 1
16 36576 1 1 50 SER OG O 115.356 -14.304 -3.399 1.00 . A A . 50 SER OG 1 1
16 36577 1 1 51 GLU C C 117.140 -10.363 1.492 1.00 . A A . 51 GLU C 1 1
16 36578 1 1 51 GLU CA C 116.373 -11.686 1.397 1.00 . A A . 51 GLU CA 1 1
16 36579 1 1 51 GLU CB C 117.011 -12.710 2.338 1.00 . A A . 51 GLU CB 1 1
16 36580 1 1 51 GLU CD C 116.511 -14.868 1.181 1.00 . A A . 51 GLU CD 1 1
16 36581 1 1 51 GLU CG C 116.153 -13.977 2.371 1.00 . A A . 51 GLU CG 1 1
16 36582 1 1 51 GLU H H 116.961 -12.989 -0.212 1.00 . A A . 51 GLU H 1 1
16 36583 1 1 51 GLU HA H 115.345 -11.525 1.687 1.00 . A A . 51 GLU HA 1 1
16 36584 1 1 51 GLU HB2 H 118.002 -12.955 1.985 1.00 . A A . 51 GLU HB2 1 1
16 36585 1 1 51 GLU HB3 H 117.075 -12.295 3.333 1.00 . A A . 51 GLU HB3 1 1
16 36586 1 1 51 GLU HG2 H 116.337 -14.512 3.292 1.00 . A A . 51 GLU HG2 1 1
16 36587 1 1 51 GLU HG3 H 115.109 -13.706 2.314 1.00 . A A . 51 GLU HG3 1 1
16 36588 1 1 51 GLU N N 116.418 -12.201 0.001 1.00 . A A . 51 GLU N 1 1
16 36589 1 1 51 GLU O O 116.784 -9.483 2.248 1.00 . A A . 51 GLU O 1 1
16 36590 1 1 51 GLU OE1 O 117.688 -14.972 0.877 1.00 . A A . 51 GLU OE1 1 1
16 36591 1 1 51 GLU OE2 O 115.603 -15.432 0.593 1.00 . A A . 51 GLU OE2 1 1
16 36592 1 1 52 GLU C C 118.078 -7.764 0.445 1.00 . A A . 52 GLU C 1 1
16 36593 1 1 52 GLU CA C 118.977 -8.946 0.812 1.00 . A A . 52 GLU CA 1 1
16 36594 1 1 52 GLU CB C 120.150 -9.017 -0.162 1.00 . A A . 52 GLU CB 1 1
16 36595 1 1 52 GLU CD C 121.815 -8.436 1.610 1.00 . A A . 52 GLU CD 1 1
16 36596 1 1 52 GLU CG C 121.404 -9.488 0.578 1.00 . A A . 52 GLU CG 1 1
16 36597 1 1 52 GLU H H 118.479 -10.934 0.139 1.00 . A A . 52 GLU H 1 1
16 36598 1 1 52 GLU HA H 119.351 -8.813 1.816 1.00 . A A . 52 GLU HA 1 1
16 36599 1 1 52 GLU HB2 H 119.913 -9.713 -0.951 1.00 . A A . 52 GLU HB2 1 1
16 36600 1 1 52 GLU HB3 H 120.329 -8.039 -0.582 1.00 . A A . 52 GLU HB3 1 1
16 36601 1 1 52 GLU HG2 H 121.196 -10.423 1.079 1.00 . A A . 52 GLU HG2 1 1
16 36602 1 1 52 GLU HG3 H 122.208 -9.629 -0.128 1.00 . A A . 52 GLU HG3 1 1
16 36603 1 1 52 GLU N N 118.196 -10.214 0.740 1.00 . A A . 52 GLU N 1 1
16 36604 1 1 52 GLU O O 117.989 -6.798 1.176 1.00 . A A . 52 GLU O 1 1
16 36605 1 1 52 GLU OE1 O 121.736 -7.261 1.292 1.00 . A A . 52 GLU OE1 1 1
16 36606 1 1 52 GLU OE2 O 122.202 -8.823 2.701 1.00 . A A . 52 GLU OE2 1 1
16 36607 1 1 53 LYS C C 115.385 -6.621 0.006 1.00 . A A . 53 LYS C 1 1
16 36608 1 1 53 LYS CA C 116.498 -6.698 -1.036 1.00 . A A . 53 LYS CA 1 1
16 36609 1 1 53 LYS CB C 115.913 -6.916 -2.444 1.00 . A A . 53 LYS CB 1 1
16 36610 1 1 53 LYS CD C 113.627 -7.927 -2.368 1.00 . A A . 53 LYS CD 1 1
16 36611 1 1 53 LYS CE C 112.190 -7.642 -1.932 1.00 . A A . 53 LYS CE 1 1
16 36612 1 1 53 LYS CG C 114.408 -6.614 -2.463 1.00 . A A . 53 LYS CG 1 1
16 36613 1 1 53 LYS H H 117.465 -8.619 -1.248 1.00 . A A . 53 LYS H 1 1
16 36614 1 1 53 LYS HA H 117.063 -5.776 -1.019 1.00 . A A . 53 LYS HA 1 1
16 36615 1 1 53 LYS HB2 H 116.412 -6.258 -3.142 1.00 . A A . 53 LYS HB2 1 1
16 36616 1 1 53 LYS HB3 H 116.074 -7.939 -2.745 1.00 . A A . 53 LYS HB3 1 1
16 36617 1 1 53 LYS HD2 H 113.619 -8.410 -3.334 1.00 . A A . 53 LYS HD2 1 1
16 36618 1 1 53 LYS HD3 H 114.098 -8.574 -1.645 1.00 . A A . 53 LYS HD3 1 1
16 36619 1 1 53 LYS HE2 H 112.041 -8.005 -0.926 1.00 . A A . 53 LYS HE2 1 1
16 36620 1 1 53 LYS HE3 H 112.010 -6.578 -1.963 1.00 . A A . 53 LYS HE3 1 1
16 36621 1 1 53 LYS HG2 H 114.150 -5.975 -1.633 1.00 . A A . 53 LYS HG2 1 1
16 36622 1 1 53 LYS HG3 H 114.155 -6.115 -3.385 1.00 . A A . 53 LYS HG3 1 1
16 36623 1 1 53 LYS HZ1 H 111.570 -9.307 -3.018 1.00 . A A . 53 LYS HZ1 1 1
16 36624 1 1 53 LYS HZ2 H 111.209 -7.822 -3.760 1.00 . A A . 53 LYS HZ2 1 1
16 36625 1 1 53 LYS HZ3 H 110.297 -8.353 -2.428 1.00 . A A . 53 LYS HZ3 1 1
16 36626 1 1 53 LYS N N 117.395 -7.830 -0.668 1.00 . A A . 53 LYS N 1 1
16 36627 1 1 53 LYS NZ N 111.245 -8.333 -2.854 1.00 . A A . 53 LYS NZ 1 1
16 36628 1 1 53 LYS O O 115.030 -5.558 0.472 1.00 . A A . 53 LYS O 1 1
16 36629 1 1 54 GLN C C 114.325 -7.067 2.676 1.00 . A A . 54 GLN C 1 1
16 36630 1 1 54 GLN CA C 113.768 -7.730 1.412 1.00 . A A . 54 GLN CA 1 1
16 36631 1 1 54 GLN CB C 113.328 -9.175 1.692 1.00 . A A . 54 GLN CB 1 1
16 36632 1 1 54 GLN CD C 113.272 -11.027 3.368 1.00 . A A . 54 GLN CD 1 1
16 36633 1 1 54 GLN CG C 113.755 -9.601 3.097 1.00 . A A . 54 GLN CG 1 1
16 36634 1 1 54 GLN H H 115.149 -8.595 0.012 1.00 . A A . 54 GLN H 1 1
16 36635 1 1 54 GLN HA H 112.928 -7.161 1.045 1.00 . A A . 54 GLN HA 1 1
16 36636 1 1 54 GLN HB2 H 112.255 -9.245 1.607 1.00 . A A . 54 GLN HB2 1 1
16 36637 1 1 54 GLN HB3 H 113.786 -9.832 0.967 1.00 . A A . 54 GLN HB3 1 1
16 36638 1 1 54 GLN HE21 H 112.309 -11.180 1.638 1.00 . A A . 54 GLN HE21 1 1
16 36639 1 1 54 GLN HE22 H 112.228 -12.550 2.637 1.00 . A A . 54 GLN HE22 1 1
16 36640 1 1 54 GLN HG2 H 114.831 -9.565 3.170 1.00 . A A . 54 GLN HG2 1 1
16 36641 1 1 54 GLN HG3 H 113.320 -8.933 3.823 1.00 . A A . 54 GLN HG3 1 1
16 36642 1 1 54 GLN N N 114.841 -7.744 0.388 1.00 . A A . 54 GLN N 1 1
16 36643 1 1 54 GLN NE2 N 112.543 -11.636 2.473 1.00 . A A . 54 GLN NE2 1 1
16 36644 1 1 54 GLN O O 113.682 -6.239 3.301 1.00 . A A . 54 GLN O 1 1
16 36645 1 1 54 GLN OE1 O 113.561 -11.592 4.403 1.00 . A A . 54 GLN OE1 1 1
16 36646 1 1 55 LYS C C 116.149 -5.273 4.054 1.00 . A A . 55 LYS C 1 1
16 36647 1 1 55 LYS CA C 116.148 -6.787 4.242 1.00 . A A . 55 LYS CA 1 1
16 36648 1 1 55 LYS CB C 117.586 -7.288 4.397 1.00 . A A . 55 LYS CB 1 1
16 36649 1 1 55 LYS CD C 118.722 -9.515 4.521 1.00 . A A . 55 LYS CD 1 1
16 36650 1 1 55 LYS CE C 119.279 -10.409 5.631 1.00 . A A . 55 LYS CE 1 1
16 36651 1 1 55 LYS CG C 117.581 -8.659 5.078 1.00 . A A . 55 LYS CG 1 1
16 36652 1 1 55 LYS H H 116.037 -8.061 2.513 1.00 . A A . 55 LYS H 1 1
16 36653 1 1 55 LYS HA H 115.575 -7.045 5.120 1.00 . A A . 55 LYS HA 1 1
16 36654 1 1 55 LYS HB2 H 118.044 -7.369 3.422 1.00 . A A . 55 LYS HB2 1 1
16 36655 1 1 55 LYS HB3 H 118.147 -6.590 5.001 1.00 . A A . 55 LYS HB3 1 1
16 36656 1 1 55 LYS HD2 H 118.350 -10.130 3.715 1.00 . A A . 55 LYS HD2 1 1
16 36657 1 1 55 LYS HD3 H 119.508 -8.873 4.151 1.00 . A A . 55 LYS HD3 1 1
16 36658 1 1 55 LYS HE2 H 118.480 -10.692 6.300 1.00 . A A . 55 LYS HE2 1 1
16 36659 1 1 55 LYS HE3 H 119.714 -11.296 5.194 1.00 . A A . 55 LYS HE3 1 1
16 36660 1 1 55 LYS HG2 H 117.712 -8.531 6.143 1.00 . A A . 55 LYS HG2 1 1
16 36661 1 1 55 LYS HG3 H 116.639 -9.152 4.888 1.00 . A A . 55 LYS HG3 1 1
16 36662 1 1 55 LYS HZ1 H 120.500 -8.750 5.933 1.00 . A A . 55 LYS HZ1 1 1
16 36663 1 1 55 LYS HZ2 H 121.203 -10.223 6.404 1.00 . A A . 55 LYS HZ2 1 1
16 36664 1 1 55 LYS HZ3 H 119.998 -9.508 7.364 1.00 . A A . 55 LYS HZ3 1 1
16 36665 1 1 55 LYS N N 115.532 -7.408 3.041 1.00 . A A . 55 LYS N 1 1
16 36666 1 1 55 LYS NZ N 120.324 -9.666 6.390 1.00 . A A . 55 LYS NZ 1 1
16 36667 1 1 55 LYS O O 115.766 -4.526 4.933 1.00 . A A . 55 LYS O 1 1
16 36668 1 1 56 MET C C 115.189 -2.782 2.955 1.00 . A A . 56 MET C 1 1
16 36669 1 1 56 MET CA C 116.582 -3.346 2.660 1.00 . A A . 56 MET CA 1 1
16 36670 1 1 56 MET CB C 116.983 -3.073 1.201 1.00 . A A . 56 MET CB 1 1
16 36671 1 1 56 MET CE C 116.818 -0.112 0.534 1.00 . A A . 56 MET CE 1 1
16 36672 1 1 56 MET CG C 115.769 -2.625 0.375 1.00 . A A . 56 MET CG 1 1
16 36673 1 1 56 MET H H 116.873 -5.429 2.206 1.00 . A A . 56 MET H 1 1
16 36674 1 1 56 MET HA H 117.300 -2.882 3.320 1.00 . A A . 56 MET HA 1 1
16 36675 1 1 56 MET HB2 H 117.737 -2.302 1.177 1.00 . A A . 56 MET HB2 1 1
16 36676 1 1 56 MET HB3 H 117.389 -3.977 0.771 1.00 . A A . 56 MET HB3 1 1
16 36677 1 1 56 MET HE1 H 117.427 -0.103 1.426 1.00 . A A . 56 MET HE1 1 1
16 36678 1 1 56 MET HE2 H 116.617 0.902 0.231 1.00 . A A . 56 MET HE2 1 1
16 36679 1 1 56 MET HE3 H 117.339 -0.626 -0.260 1.00 . A A . 56 MET HE3 1 1
16 36680 1 1 56 MET HG2 H 116.034 -2.615 -0.671 1.00 . A A . 56 MET HG2 1 1
16 36681 1 1 56 MET HG3 H 114.954 -3.315 0.530 1.00 . A A . 56 MET HG3 1 1
16 36682 1 1 56 MET N N 116.569 -4.811 2.905 1.00 . A A . 56 MET N 1 1
16 36683 1 1 56 MET O O 115.052 -1.695 3.478 1.00 . A A . 56 MET O 1 1
16 36684 1 1 56 MET SD S 115.257 -0.961 0.879 1.00 . A A . 56 MET SD 1 1
16 36685 1 1 57 ILE C C 112.718 -2.655 4.428 1.00 . A A . 57 ILE C 1 1
16 36686 1 1 57 ILE CA C 112.784 -2.996 2.941 1.00 . A A . 57 ILE CA 1 1
16 36687 1 1 57 ILE CB C 111.729 -4.052 2.603 1.00 . A A . 57 ILE CB 1 1
16 36688 1 1 57 ILE CD1 C 110.935 -5.668 0.879 1.00 . A A . 57 ILE CD1 1 1
16 36689 1 1 57 ILE CG1 C 111.951 -4.564 1.180 1.00 . A A . 57 ILE CG1 1 1
16 36690 1 1 57 ILE CG2 C 110.334 -3.429 2.702 1.00 . A A . 57 ILE CG2 1 1
16 36691 1 1 57 ILE H H 114.267 -4.395 2.237 1.00 . A A . 57 ILE H 1 1
16 36692 1 1 57 ILE HA H 112.603 -2.102 2.362 1.00 . A A . 57 ILE HA 1 1
16 36693 1 1 57 ILE HB H 111.806 -4.874 3.301 1.00 . A A . 57 ILE HB 1 1
16 36694 1 1 57 ILE HD11 H 111.209 -6.170 -0.033 1.00 . A A . 57 ILE HD11 1 1
16 36695 1 1 57 ILE HD12 H 109.953 -5.233 0.770 1.00 . A A . 57 ILE HD12 1 1
16 36696 1 1 57 ILE HD13 H 110.925 -6.379 1.692 1.00 . A A . 57 ILE HD13 1 1
16 36697 1 1 57 ILE HG12 H 111.820 -3.751 0.481 1.00 . A A . 57 ILE HG12 1 1
16 36698 1 1 57 ILE HG13 H 112.950 -4.960 1.091 1.00 . A A . 57 ILE HG13 1 1
16 36699 1 1 57 ILE HG21 H 109.929 -3.617 3.684 1.00 . A A . 57 ILE HG21 1 1
16 36700 1 1 57 ILE HG22 H 109.685 -3.865 1.956 1.00 . A A . 57 ILE HG22 1 1
16 36701 1 1 57 ILE HG23 H 110.401 -2.363 2.536 1.00 . A A . 57 ILE HG23 1 1
16 36702 1 1 57 ILE N N 114.149 -3.513 2.646 1.00 . A A . 57 ILE N 1 1
16 36703 1 1 57 ILE O O 112.206 -1.627 4.819 1.00 . A A . 57 ILE O 1 1
16 36704 1 1 58 GLY C C 113.962 -1.856 6.934 1.00 . A A . 58 GLY C 1 1
16 36705 1 1 58 GLY CA C 113.248 -3.195 6.724 1.00 . A A . 58 GLY CA 1 1
16 36706 1 1 58 GLY H H 113.685 -4.318 4.933 1.00 . A A . 58 GLY H 1 1
16 36707 1 1 58 GLY HA2 H 112.228 -3.130 7.075 1.00 . A A . 58 GLY HA2 1 1
16 36708 1 1 58 GLY HA3 H 113.772 -3.969 7.262 1.00 . A A . 58 GLY HA3 1 1
16 36709 1 1 58 GLY N N 113.258 -3.500 5.264 1.00 . A A . 58 GLY N 1 1
16 36710 1 1 58 GLY O O 113.516 -0.997 7.680 1.00 . A A . 58 GLY O 1 1
16 36711 1 1 59 PHE C C 114.832 0.753 6.069 1.00 . A A . 59 PHE C 1 1
16 36712 1 1 59 PHE CA C 115.800 -0.382 6.389 1.00 . A A . 59 PHE CA 1 1
16 36713 1 1 59 PHE CB C 116.979 -0.376 5.407 1.00 . A A . 59 PHE CB 1 1
16 36714 1 1 59 PHE CD1 C 117.733 2.025 5.275 1.00 . A A . 59 PHE CD1 1 1
16 36715 1 1 59 PHE CD2 C 116.470 1.095 3.431 1.00 . A A . 59 PHE CD2 1 1
16 36716 1 1 59 PHE CE1 C 117.811 3.249 4.602 1.00 . A A . 59 PHE CE1 1 1
16 36717 1 1 59 PHE CE2 C 116.548 2.317 2.757 1.00 . A A . 59 PHE CE2 1 1
16 36718 1 1 59 PHE CG C 117.060 0.949 4.689 1.00 . A A . 59 PHE CG 1 1
16 36719 1 1 59 PHE CZ C 117.217 3.394 3.342 1.00 . A A . 59 PHE CZ 1 1
16 36720 1 1 59 PHE H H 115.392 -2.360 5.651 1.00 . A A . 59 PHE H 1 1
16 36721 1 1 59 PHE HA H 116.165 -0.275 7.400 1.00 . A A . 59 PHE HA 1 1
16 36722 1 1 59 PHE HB2 H 117.895 -0.543 5.950 1.00 . A A . 59 PHE HB2 1 1
16 36723 1 1 59 PHE HB3 H 116.843 -1.165 4.683 1.00 . A A . 59 PHE HB3 1 1
16 36724 1 1 59 PHE HD1 H 118.190 1.912 6.246 1.00 . A A . 59 PHE HD1 1 1
16 36725 1 1 59 PHE HD2 H 115.952 0.265 2.981 1.00 . A A . 59 PHE HD2 1 1
16 36726 1 1 59 PHE HE1 H 118.328 4.082 5.055 1.00 . A A . 59 PHE HE1 1 1
16 36727 1 1 59 PHE HE2 H 116.093 2.429 1.784 1.00 . A A . 59 PHE HE2 1 1
16 36728 1 1 59 PHE HZ H 117.273 4.335 2.821 1.00 . A A . 59 PHE HZ 1 1
16 36729 1 1 59 PHE N N 115.062 -1.664 6.257 1.00 . A A . 59 PHE N 1 1
16 36730 1 1 59 PHE O O 114.810 1.769 6.733 1.00 . A A . 59 PHE O 1 1
16 36731 1 1 60 LEU C C 112.277 2.004 6.007 1.00 . A A . 60 LEU C 1 1
16 36732 1 1 60 LEU CA C 113.023 1.631 4.730 1.00 . A A . 60 LEU CA 1 1
16 36733 1 1 60 LEU CB C 112.034 1.087 3.691 1.00 . A A . 60 LEU CB 1 1
16 36734 1 1 60 LEU CD1 C 113.535 2.285 2.055 1.00 . A A . 60 LEU CD1 1 1
16 36735 1 1 60 LEU CD2 C 111.533 1.047 1.256 1.00 . A A . 60 LEU CD2 1 1
16 36736 1 1 60 LEU CG C 112.089 1.904 2.391 1.00 . A A . 60 LEU CG 1 1
16 36737 1 1 60 LEU H H 114.031 -0.262 4.561 1.00 . A A . 60 LEU H 1 1
16 36738 1 1 60 LEU HA H 113.530 2.495 4.347 1.00 . A A . 60 LEU HA 1 1
16 36739 1 1 60 LEU HB2 H 112.283 0.061 3.474 1.00 . A A . 60 LEU HB2 1 1
16 36740 1 1 60 LEU HB3 H 111.032 1.130 4.094 1.00 . A A . 60 LEU HB3 1 1
16 36741 1 1 60 LEU HD11 H 113.676 2.257 0.984 1.00 . A A . 60 LEU HD11 1 1
16 36742 1 1 60 LEU HD12 H 114.208 1.583 2.521 1.00 . A A . 60 LEU HD12 1 1
16 36743 1 1 60 LEU HD13 H 113.742 3.282 2.417 1.00 . A A . 60 LEU HD13 1 1
16 36744 1 1 60 LEU HD21 H 111.857 1.447 0.309 1.00 . A A . 60 LEU HD21 1 1
16 36745 1 1 60 LEU HD22 H 110.459 1.053 1.302 1.00 . A A . 60 LEU HD22 1 1
16 36746 1 1 60 LEU HD23 H 111.892 0.034 1.359 1.00 . A A . 60 LEU HD23 1 1
16 36747 1 1 60 LEU HG H 111.484 2.800 2.497 1.00 . A A . 60 LEU HG 1 1
16 36748 1 1 60 LEU N N 114.011 0.575 5.071 1.00 . A A . 60 LEU N 1 1
16 36749 1 1 60 LEU O O 112.104 3.164 6.325 1.00 . A A . 60 LEU O 1 1
16 36750 1 1 61 ARG C C 111.959 2.316 8.818 1.00 . A A . 61 ARG C 1 1
16 36751 1 1 61 ARG CA C 111.132 1.312 8.021 1.00 . A A . 61 ARG CA 1 1
16 36752 1 1 61 ARG CB C 110.970 0.019 8.821 1.00 . A A . 61 ARG CB 1 1
16 36753 1 1 61 ARG CD C 110.377 -2.405 8.672 1.00 . A A . 61 ARG CD 1 1
16 36754 1 1 61 ARG CG C 110.470 -1.092 7.894 1.00 . A A . 61 ARG CG 1 1
16 36755 1 1 61 ARG CZ C 109.964 -4.739 8.171 1.00 . A A . 61 ARG CZ 1 1
16 36756 1 1 61 ARG H H 112.013 0.095 6.482 1.00 . A A . 61 ARG H 1 1
16 36757 1 1 61 ARG HA H 110.161 1.730 7.805 1.00 . A A . 61 ARG HA 1 1
16 36758 1 1 61 ARG HB2 H 111.923 -0.265 9.245 1.00 . A A . 61 ARG HB2 1 1
16 36759 1 1 61 ARG HB3 H 110.254 0.173 9.614 1.00 . A A . 61 ARG HB3 1 1
16 36760 1 1 61 ARG HD2 H 111.333 -2.624 9.124 1.00 . A A . 61 ARG HD2 1 1
16 36761 1 1 61 ARG HD3 H 109.626 -2.315 9.443 1.00 . A A . 61 ARG HD3 1 1
16 36762 1 1 61 ARG HE H 109.786 -3.307 6.807 1.00 . A A . 61 ARG HE 1 1
16 36763 1 1 61 ARG HG2 H 109.494 -0.829 7.511 1.00 . A A . 61 ARG HG2 1 1
16 36764 1 1 61 ARG HG3 H 111.158 -1.211 7.071 1.00 . A A . 61 ARG HG3 1 1
16 36765 1 1 61 ARG HH11 H 110.503 -4.266 10.040 1.00 . A A . 61 ARG HH11 1 1
16 36766 1 1 61 ARG HH12 H 110.222 -5.949 9.744 1.00 . A A . 61 ARG HH12 1 1
16 36767 1 1 61 ARG HH21 H 109.415 -5.499 6.402 1.00 . A A . 61 ARG HH21 1 1
16 36768 1 1 61 ARG HH22 H 109.606 -6.648 7.685 1.00 . A A . 61 ARG HH22 1 1
16 36769 1 1 61 ARG N N 111.849 1.022 6.752 1.00 . A A . 61 ARG N 1 1
16 36770 1 1 61 ARG NE N 110.003 -3.507 7.742 1.00 . A A . 61 ARG NE 1 1
16 36771 1 1 61 ARG NH1 N 110.252 -5.006 9.415 1.00 . A A . 61 ARG NH1 1 1
16 36772 1 1 61 ARG NH2 N 109.636 -5.704 7.356 1.00 . A A . 61 ARG NH2 1 1
16 36773 1 1 61 ARG O O 111.433 3.176 9.496 1.00 . A A . 61 ARG O 1 1
16 36774 1 1 62 SER C C 114.886 4.071 8.489 1.00 . A A . 62 SER C 1 1
16 36775 1 1 62 SER CA C 114.124 3.176 9.480 1.00 . A A . 62 SER CA 1 1
16 36776 1 1 62 SER CB C 115.115 2.399 10.345 1.00 . A A . 62 SER CB 1 1
16 36777 1 1 62 SER H H 113.663 1.516 8.178 1.00 . A A . 62 SER H 1 1
16 36778 1 1 62 SER HA H 113.506 3.795 10.114 1.00 . A A . 62 SER HA 1 1
16 36779 1 1 62 SER HB2 H 116.002 2.989 10.497 1.00 . A A . 62 SER HB2 1 1
16 36780 1 1 62 SER HB3 H 114.661 2.185 11.304 1.00 . A A . 62 SER HB3 1 1
16 36781 1 1 62 SER HG H 115.745 0.558 10.358 1.00 . A A . 62 SER HG 1 1
16 36782 1 1 62 SER N N 113.258 2.217 8.735 1.00 . A A . 62 SER N 1 1
16 36783 1 1 62 SER O O 115.740 4.845 8.873 1.00 . A A . 62 SER O 1 1
16 36784 1 1 62 SER OG O 115.461 1.186 9.690 1.00 . A A . 62 SER OG 1 1
16 36785 1 1 63 SER C C 115.401 6.249 6.672 1.00 . A A . 63 SER C 1 1
16 36786 1 1 63 SER CA C 115.305 4.800 6.201 1.00 . A A . 63 SER CA 1 1
16 36787 1 1 63 SER CB C 114.546 4.762 4.879 1.00 . A A . 63 SER CB 1 1
16 36788 1 1 63 SER H H 113.905 3.330 6.928 1.00 . A A . 63 SER H 1 1
16 36789 1 1 63 SER HA H 116.297 4.409 6.051 1.00 . A A . 63 SER HA 1 1
16 36790 1 1 63 SER HB2 H 115.012 4.055 4.215 1.00 . A A . 63 SER HB2 1 1
16 36791 1 1 63 SER HB3 H 113.524 4.466 5.064 1.00 . A A . 63 SER HB3 1 1
16 36792 1 1 63 SER HG H 115.213 6.032 3.564 1.00 . A A . 63 SER HG 1 1
16 36793 1 1 63 SER N N 114.591 3.965 7.218 1.00 . A A . 63 SER N 1 1
16 36794 1 1 63 SER O O 114.740 6.655 7.602 1.00 . A A . 63 SER O 1 1
16 36795 1 1 63 SER OG O 114.578 6.053 4.284 1.00 . A A . 63 SER OG 1 1
16 36796 1 1 64 GLU C C 114.969 9.098 6.496 1.00 . A A . 64 GLU C 1 1
16 36797 1 1 64 GLU CA C 116.355 8.461 6.420 1.00 . A A . 64 GLU CA 1 1
16 36798 1 1 64 GLU CB C 117.206 9.204 5.389 1.00 . A A . 64 GLU CB 1 1
16 36799 1 1 64 GLU CD C 119.124 10.118 6.704 1.00 . A A . 64 GLU CD 1 1
16 36800 1 1 64 GLU CG C 117.797 10.463 6.028 1.00 . A A . 64 GLU CG 1 1
16 36801 1 1 64 GLU H H 116.734 6.686 5.266 1.00 . A A . 64 GLU H 1 1
16 36802 1 1 64 GLU HA H 116.831 8.518 7.388 1.00 . A A . 64 GLU HA 1 1
16 36803 1 1 64 GLU HB2 H 118.006 8.562 5.054 1.00 . A A . 64 GLU HB2 1 1
16 36804 1 1 64 GLU HB3 H 116.591 9.484 4.547 1.00 . A A . 64 GLU HB3 1 1
16 36805 1 1 64 GLU HG2 H 117.964 11.209 5.264 1.00 . A A . 64 GLU HG2 1 1
16 36806 1 1 64 GLU HG3 H 117.109 10.850 6.765 1.00 . A A . 64 GLU HG3 1 1
16 36807 1 1 64 GLU N N 116.217 7.034 6.021 1.00 . A A . 64 GLU N 1 1
16 36808 1 1 64 GLU O O 114.807 10.188 7.004 1.00 . A A . 64 GLU O 1 1
16 36809 1 1 64 GLU OE1 O 120.060 9.787 5.995 1.00 . A A . 64 GLU OE1 1 1
16 36810 1 1 64 GLU OE2 O 119.182 10.189 7.921 1.00 . A A . 64 GLU OE2 1 1
16 36811 1 1 65 GLU C C 112.372 9.588 7.458 1.00 . A A . 65 GLU C 1 1
16 36812 1 1 65 GLU CA C 112.591 8.993 6.068 1.00 . A A . 65 GLU CA 1 1
16 36813 1 1 65 GLU CB C 111.568 7.886 5.806 1.00 . A A . 65 GLU CB 1 1
16 36814 1 1 65 GLU CD C 110.937 6.344 3.937 1.00 . A A . 65 GLU CD 1 1
16 36815 1 1 65 GLU CG C 111.305 7.783 4.301 1.00 . A A . 65 GLU CG 1 1
16 36816 1 1 65 GLU H H 114.113 7.540 5.606 1.00 . A A . 65 GLU H 1 1
16 36817 1 1 65 GLU HA H 112.485 9.766 5.324 1.00 . A A . 65 GLU HA 1 1
16 36818 1 1 65 GLU HB2 H 111.957 6.948 6.171 1.00 . A A . 65 GLU HB2 1 1
16 36819 1 1 65 GLU HB3 H 110.645 8.119 6.316 1.00 . A A . 65 GLU HB3 1 1
16 36820 1 1 65 GLU HG2 H 110.492 8.440 4.032 1.00 . A A . 65 GLU HG2 1 1
16 36821 1 1 65 GLU HG3 H 112.194 8.070 3.761 1.00 . A A . 65 GLU HG3 1 1
16 36822 1 1 65 GLU N N 113.965 8.423 6.005 1.00 . A A . 65 GLU N 1 1
16 36823 1 1 65 GLU O O 111.420 10.302 7.702 1.00 . A A . 65 GLU O 1 1
16 36824 1 1 65 GLU OE1 O 111.782 5.479 4.093 1.00 . A A . 65 GLU OE1 1 1
16 36825 1 1 65 GLU OE2 O 109.817 6.132 3.503 1.00 . A A . 65 GLU OE2 1 1
16 36826 1 1 66 LEU C C 112.920 11.360 9.686 1.00 . A A . 66 LEU C 1 1
16 36827 1 1 66 LEU CA C 113.135 9.845 9.748 1.00 . A A . 66 LEU CA 1 1
16 36828 1 1 66 LEU CB C 114.426 9.562 10.525 1.00 . A A . 66 LEU CB 1 1
16 36829 1 1 66 LEU CD1 C 114.424 7.103 10.084 1.00 . A A . 66 LEU CD1 1 1
16 36830 1 1 66 LEU CD2 C 115.548 8.001 12.118 1.00 . A A . 66 LEU CD2 1 1
16 36831 1 1 66 LEU CG C 114.359 8.175 11.169 1.00 . A A . 66 LEU CG 1 1
16 36832 1 1 66 LEU H H 114.023 8.726 8.137 1.00 . A A . 66 LEU H 1 1
16 36833 1 1 66 LEU HA H 112.301 9.378 10.249 1.00 . A A . 66 LEU HA 1 1
16 36834 1 1 66 LEU HB2 H 115.267 9.602 9.848 1.00 . A A . 66 LEU HB2 1 1
16 36835 1 1 66 LEU HB3 H 114.550 10.308 11.296 1.00 . A A . 66 LEU HB3 1 1
16 36836 1 1 66 LEU HD11 H 113.629 7.263 9.371 1.00 . A A . 66 LEU HD11 1 1
16 36837 1 1 66 LEU HD12 H 114.313 6.127 10.534 1.00 . A A . 66 LEU HD12 1 1
16 36838 1 1 66 LEU HD13 H 115.378 7.160 9.581 1.00 . A A . 66 LEU HD13 1 1
16 36839 1 1 66 LEU HD21 H 116.424 7.727 11.549 1.00 . A A . 66 LEU HD21 1 1
16 36840 1 1 66 LEU HD22 H 115.326 7.224 12.834 1.00 . A A . 66 LEU HD22 1 1
16 36841 1 1 66 LEU HD23 H 115.733 8.929 12.638 1.00 . A A . 66 LEU HD23 1 1
16 36842 1 1 66 LEU HG H 113.436 8.077 11.721 1.00 . A A . 66 LEU HG 1 1
16 36843 1 1 66 LEU N N 113.262 9.301 8.367 1.00 . A A . 66 LEU N 1 1
16 36844 1 1 66 LEU O O 112.308 11.943 10.559 1.00 . A A . 66 LEU O 1 1
16 36845 1 1 67 LYS C C 111.926 13.847 7.934 1.00 . A A . 67 LYS C 1 1
16 36846 1 1 67 LYS CA C 113.265 13.488 8.582 1.00 . A A . 67 LYS CA 1 1
16 36847 1 1 67 LYS CB C 114.405 14.103 7.762 1.00 . A A . 67 LYS CB 1 1
16 36848 1 1 67 LYS CD C 113.772 12.590 5.874 1.00 . A A . 67 LYS CD 1 1
16 36849 1 1 67 LYS CE C 114.317 12.015 4.567 1.00 . A A . 67 LYS CE 1 1
16 36850 1 1 67 LYS CG C 114.926 13.096 6.735 1.00 . A A . 67 LYS CG 1 1
16 36851 1 1 67 LYS H H 113.934 11.527 7.982 1.00 . A A . 67 LYS H 1 1
16 36852 1 1 67 LYS HA H 113.291 13.902 9.580 1.00 . A A . 67 LYS HA 1 1
16 36853 1 1 67 LYS HB2 H 114.043 14.982 7.249 1.00 . A A . 67 LYS HB2 1 1
16 36854 1 1 67 LYS HB3 H 115.210 14.384 8.425 1.00 . A A . 67 LYS HB3 1 1
16 36855 1 1 67 LYS HD2 H 113.238 11.821 6.406 1.00 . A A . 67 LYS HD2 1 1
16 36856 1 1 67 LYS HD3 H 113.107 13.408 5.653 1.00 . A A . 67 LYS HD3 1 1
16 36857 1 1 67 LYS HE2 H 113.790 11.105 4.327 1.00 . A A . 67 LYS HE2 1 1
16 36858 1 1 67 LYS HE3 H 114.174 12.730 3.774 1.00 . A A . 67 LYS HE3 1 1
16 36859 1 1 67 LYS HG2 H 115.657 13.578 6.106 1.00 . A A . 67 LYS HG2 1 1
16 36860 1 1 67 LYS HG3 H 115.382 12.267 7.246 1.00 . A A . 67 LYS HG3 1 1
16 36861 1 1 67 LYS HZ1 H 116.113 11.222 3.875 1.00 . A A . 67 LYS HZ1 1 1
16 36862 1 1 67 LYS HZ2 H 115.915 11.124 5.560 1.00 . A A . 67 LYS HZ2 1 1
16 36863 1 1 67 LYS HZ3 H 116.295 12.611 4.831 1.00 . A A . 67 LYS HZ3 1 1
16 36864 1 1 67 LYS N N 113.432 12.009 8.672 1.00 . A A . 67 LYS N 1 1
16 36865 1 1 67 LYS NZ N 115.770 11.721 4.720 1.00 . A A . 67 LYS NZ 1 1
16 36866 1 1 67 LYS O O 111.394 14.910 8.173 1.00 . A A . 67 LYS O 1 1
16 36867 1 1 68 VAL C C 110.292 14.496 5.505 1.00 . A A . 68 VAL C 1 1
16 36868 1 1 68 VAL CA C 110.072 13.332 6.481 1.00 . A A . 68 VAL CA 1 1
16 36869 1 1 68 VAL CB C 109.089 13.755 7.585 1.00 . A A . 68 VAL CB 1 1
16 36870 1 1 68 VAL CG1 C 107.643 13.641 7.099 1.00 . A A . 68 VAL CG1 1 1
16 36871 1 1 68 VAL CG2 C 109.283 12.849 8.804 1.00 . A A . 68 VAL CG2 1 1
16 36872 1 1 68 VAL H H 111.797 12.134 6.927 1.00 . A A . 68 VAL H 1 1
16 36873 1 1 68 VAL HA H 109.685 12.474 5.951 1.00 . A A . 68 VAL HA 1 1
16 36874 1 1 68 VAL HB H 109.286 14.779 7.866 1.00 . A A . 68 VAL HB 1 1
16 36875 1 1 68 VAL HG11 H 107.584 12.913 6.310 1.00 . A A . 68 VAL HG11 1 1
16 36876 1 1 68 VAL HG12 H 107.311 14.600 6.732 1.00 . A A . 68 VAL HG12 1 1
16 36877 1 1 68 VAL HG13 H 107.011 13.334 7.919 1.00 . A A . 68 VAL HG13 1 1
16 36878 1 1 68 VAL HG21 H 110.018 13.286 9.464 1.00 . A A . 68 VAL HG21 1 1
16 36879 1 1 68 VAL HG22 H 109.624 11.877 8.478 1.00 . A A . 68 VAL HG22 1 1
16 36880 1 1 68 VAL HG23 H 108.345 12.744 9.328 1.00 . A A . 68 VAL HG23 1 1
16 36881 1 1 68 VAL N N 111.370 12.989 7.118 1.00 . A A . 68 VAL N 1 1
16 36882 1 1 68 VAL O O 109.545 15.450 5.508 1.00 . A A . 68 VAL O 1 1
16 36883 1 1 69 PHE C C 112.693 15.242 2.727 1.00 . A A . 69 PHE C 1 1
16 36884 1 1 69 PHE CA C 111.558 15.558 3.714 1.00 . A A . 69 PHE CA 1 1
16 36885 1 1 69 PHE CB C 111.949 16.821 4.491 1.00 . A A . 69 PHE CB 1 1
16 36886 1 1 69 PHE CD1 C 109.712 17.987 4.522 1.00 . A A . 69 PHE CD1 1 1
16 36887 1 1 69 PHE CD2 C 110.695 17.286 6.623 1.00 . A A . 69 PHE CD2 1 1
16 36888 1 1 69 PHE CE1 C 108.607 18.500 5.211 1.00 . A A . 69 PHE CE1 1 1
16 36889 1 1 69 PHE CE2 C 109.591 17.799 7.313 1.00 . A A . 69 PHE CE2 1 1
16 36890 1 1 69 PHE CG C 110.756 17.379 5.228 1.00 . A A . 69 PHE CG 1 1
16 36891 1 1 69 PHE CZ C 108.546 18.406 6.607 1.00 . A A . 69 PHE CZ 1 1
16 36892 1 1 69 PHE H H 111.902 13.649 4.671 1.00 . A A . 69 PHE H 1 1
16 36893 1 1 69 PHE HA H 110.662 15.747 3.160 1.00 . A A . 69 PHE HA 1 1
16 36894 1 1 69 PHE HB2 H 112.723 16.576 5.202 1.00 . A A . 69 PHE HB2 1 1
16 36895 1 1 69 PHE HB3 H 112.320 17.563 3.800 1.00 . A A . 69 PHE HB3 1 1
16 36896 1 1 69 PHE HD1 H 109.758 18.059 3.444 1.00 . A A . 69 PHE HD1 1 1
16 36897 1 1 69 PHE HD2 H 111.501 16.819 7.166 1.00 . A A . 69 PHE HD2 1 1
16 36898 1 1 69 PHE HE1 H 107.800 18.968 4.666 1.00 . A A . 69 PHE HE1 1 1
16 36899 1 1 69 PHE HE2 H 109.544 17.724 8.390 1.00 . A A . 69 PHE HE2 1 1
16 36900 1 1 69 PHE HZ H 107.693 18.801 7.138 1.00 . A A . 69 PHE HZ 1 1
16 36901 1 1 69 PHE N N 111.312 14.430 4.669 1.00 . A A . 69 PHE N 1 1
16 36902 1 1 69 PHE O O 112.525 15.354 1.530 1.00 . A A . 69 PHE O 1 1
16 36903 1 1 70 ASP C C 114.562 13.725 1.127 1.00 . A A . 70 ASP C 1 1
16 36904 1 1 70 ASP CA C 115.000 14.637 2.278 1.00 . A A . 70 ASP CA 1 1
16 36905 1 1 70 ASP CB C 116.158 13.990 3.041 1.00 . A A . 70 ASP CB 1 1
16 36906 1 1 70 ASP CG C 117.482 14.602 2.579 1.00 . A A . 70 ASP CG 1 1
16 36907 1 1 70 ASP H H 113.992 14.844 4.179 1.00 . A A . 70 ASP H 1 1
16 36908 1 1 70 ASP HA H 115.334 15.579 1.867 1.00 . A A . 70 ASP HA 1 1
16 36909 1 1 70 ASP HB2 H 116.032 14.164 4.098 1.00 . A A . 70 ASP HB2 1 1
16 36910 1 1 70 ASP HB3 H 116.169 12.930 2.849 1.00 . A A . 70 ASP HB3 1 1
16 36911 1 1 70 ASP N N 113.858 14.897 3.209 1.00 . A A . 70 ASP N 1 1
16 36912 1 1 70 ASP O O 114.696 12.514 1.176 1.00 . A A . 70 ASP O 1 1
16 36913 1 1 70 ASP OD1 O 117.543 15.045 1.444 1.00 . A A . 70 ASP OD1 1 1
16 36914 1 1 70 ASP OD2 O 118.413 14.617 3.368 1.00 . A A . 70 ASP OD2 1 1
16 36915 1 1 71 THR C C 114.837 12.963 -1.821 1.00 . A A . 71 THR C 1 1
16 36916 1 1 71 THR CA C 113.611 13.522 -1.097 1.00 . A A . 71 THR CA 1 1
16 36917 1 1 71 THR CB C 112.827 14.425 -2.055 1.00 . A A . 71 THR CB 1 1
16 36918 1 1 71 THR CG2 C 112.786 15.854 -1.508 1.00 . A A . 71 THR CG2 1 1
16 36919 1 1 71 THR H H 113.972 15.290 0.069 1.00 . A A . 71 THR H 1 1
16 36920 1 1 71 THR HA H 112.981 12.709 -0.770 1.00 . A A . 71 THR HA 1 1
16 36921 1 1 71 THR HB H 111.820 14.053 -2.157 1.00 . A A . 71 THR HB 1 1
16 36922 1 1 71 THR HG1 H 113.857 15.293 -3.457 1.00 . A A . 71 THR HG1 1 1
16 36923 1 1 71 THR HG21 H 113.788 16.180 -1.276 1.00 . A A . 71 THR HG21 1 1
16 36924 1 1 71 THR HG22 H 112.181 15.880 -0.614 1.00 . A A . 71 THR HG22 1 1
16 36925 1 1 71 THR HG23 H 112.358 16.511 -2.251 1.00 . A A . 71 THR HG23 1 1
16 36926 1 1 71 THR N N 114.054 14.316 0.081 1.00 . A A . 71 THR N 1 1
16 36927 1 1 71 THR O O 114.784 11.916 -2.436 1.00 . A A . 71 THR O 1 1
16 36928 1 1 71 THR OG1 O 113.463 14.428 -3.325 1.00 . A A . 71 THR OG1 1 1
16 36929 1 1 72 ALA C C 117.628 11.870 -1.756 1.00 . A A . 72 ALA C 1 1
16 36930 1 1 72 ALA CA C 117.171 13.159 -2.434 1.00 . A A . 72 ALA CA 1 1
16 36931 1 1 72 ALA CB C 118.275 14.213 -2.329 1.00 . A A . 72 ALA CB 1 1
16 36932 1 1 72 ALA H H 115.966 14.492 -1.248 1.00 . A A . 72 ALA H 1 1
16 36933 1 1 72 ALA HA H 116.953 12.964 -3.473 1.00 . A A . 72 ALA HA 1 1
16 36934 1 1 72 ALA HB1 H 118.223 14.693 -1.363 1.00 . A A . 72 ALA HB1 1 1
16 36935 1 1 72 ALA HB2 H 118.142 14.951 -3.106 1.00 . A A . 72 ALA HB2 1 1
16 36936 1 1 72 ALA HB3 H 119.238 13.738 -2.444 1.00 . A A . 72 ALA HB3 1 1
16 36937 1 1 72 ALA N N 115.943 13.653 -1.752 1.00 . A A . 72 ALA N 1 1
16 36938 1 1 72 ALA O O 118.212 11.001 -2.372 1.00 . A A . 72 ALA O 1 1
16 36939 1 1 73 GLU C C 116.821 9.368 -0.134 1.00 . A A . 73 GLU C 1 1
16 36940 1 1 73 GLU CA C 117.765 10.511 0.242 1.00 . A A . 73 GLU CA 1 1
16 36941 1 1 73 GLU CB C 117.675 10.765 1.745 1.00 . A A . 73 GLU CB 1 1
16 36942 1 1 73 GLU CD C 120.057 11.365 2.206 1.00 . A A . 73 GLU CD 1 1
16 36943 1 1 73 GLU CG C 118.626 11.901 2.130 1.00 . A A . 73 GLU CG 1 1
16 36944 1 1 73 GLU H H 116.882 12.454 -0.014 1.00 . A A . 73 GLU H 1 1
16 36945 1 1 73 GLU HA H 118.779 10.250 -0.021 1.00 . A A . 73 GLU HA 1 1
16 36946 1 1 73 GLU HB2 H 116.662 11.039 2.000 1.00 . A A . 73 GLU HB2 1 1
16 36947 1 1 73 GLU HB3 H 117.952 9.870 2.279 1.00 . A A . 73 GLU HB3 1 1
16 36948 1 1 73 GLU HG2 H 118.573 12.682 1.386 1.00 . A A . 73 GLU HG2 1 1
16 36949 1 1 73 GLU HG3 H 118.342 12.298 3.092 1.00 . A A . 73 GLU HG3 1 1
16 36950 1 1 73 GLU N N 117.358 11.741 -0.488 1.00 . A A . 73 GLU N 1 1
16 36951 1 1 73 GLU O O 117.201 8.212 -0.155 1.00 . A A . 73 GLU O 1 1
16 36952 1 1 73 GLU OE1 O 120.231 10.263 2.700 1.00 . A A . 73 GLU OE1 1 1
16 36953 1 1 73 GLU OE2 O 120.955 12.065 1.768 1.00 . A A . 73 GLU OE2 1 1
16 36954 1 1 74 VAL C C 114.940 8.095 -2.205 1.00 . A A . 74 VAL C 1 1
16 36955 1 1 74 VAL CA C 114.619 8.614 -0.795 1.00 . A A . 74 VAL CA 1 1
16 36956 1 1 74 VAL CB C 113.208 9.202 -0.756 1.00 . A A . 74 VAL CB 1 1
16 36957 1 1 74 VAL CG1 C 112.176 8.076 -0.787 1.00 . A A . 74 VAL CG1 1 1
16 36958 1 1 74 VAL CG2 C 113.029 10.020 0.530 1.00 . A A . 74 VAL CG2 1 1
16 36959 1 1 74 VAL H H 115.297 10.620 -0.406 1.00 . A A . 74 VAL H 1 1
16 36960 1 1 74 VAL HA H 114.692 7.802 -0.087 1.00 . A A . 74 VAL HA 1 1
16 36961 1 1 74 VAL HB H 113.067 9.844 -1.612 1.00 . A A . 74 VAL HB 1 1
16 36962 1 1 74 VAL HG11 H 111.300 8.375 -0.230 1.00 . A A . 74 VAL HG11 1 1
16 36963 1 1 74 VAL HG12 H 112.597 7.186 -0.343 1.00 . A A . 74 VAL HG12 1 1
16 36964 1 1 74 VAL HG13 H 111.900 7.874 -1.809 1.00 . A A . 74 VAL HG13 1 1
16 36965 1 1 74 VAL HG21 H 112.589 9.397 1.295 1.00 . A A . 74 VAL HG21 1 1
16 36966 1 1 74 VAL HG22 H 112.382 10.861 0.334 1.00 . A A . 74 VAL HG22 1 1
16 36967 1 1 74 VAL HG23 H 113.989 10.380 0.870 1.00 . A A . 74 VAL HG23 1 1
16 36968 1 1 74 VAL N N 115.588 9.681 -0.428 1.00 . A A . 74 VAL N 1 1
16 36969 1 1 74 VAL O O 115.346 6.956 -2.389 1.00 . A A . 74 VAL O 1 1
16 36970 1 1 75 ILE C C 116.528 7.892 -4.558 1.00 . A A . 75 ILE C 1 1
16 36971 1 1 75 ILE CA C 115.118 8.462 -4.582 1.00 . A A . 75 ILE CA 1 1
16 36972 1 1 75 ILE CB C 115.071 9.634 -5.566 1.00 . A A . 75 ILE CB 1 1
16 36973 1 1 75 ILE CD1 C 116.976 11.230 -5.868 1.00 . A A . 75 ILE CD1 1 1
16 36974 1 1 75 ILE CG1 C 115.804 10.840 -4.964 1.00 . A A . 75 ILE CG1 1 1
16 36975 1 1 75 ILE CG2 C 113.616 10.004 -5.864 1.00 . A A . 75 ILE CG2 1 1
16 36976 1 1 75 ILE H H 114.481 9.838 -3.049 1.00 . A A . 75 ILE H 1 1
16 36977 1 1 75 ILE HA H 114.421 7.696 -4.888 1.00 . A A . 75 ILE HA 1 1
16 36978 1 1 75 ILE HB H 115.556 9.341 -6.487 1.00 . A A . 75 ILE HB 1 1
16 36979 1 1 75 ILE HD11 H 117.545 10.348 -6.120 1.00 . A A . 75 ILE HD11 1 1
16 36980 1 1 75 ILE HD12 H 117.612 11.933 -5.351 1.00 . A A . 75 ILE HD12 1 1
16 36981 1 1 75 ILE HD13 H 116.597 11.685 -6.772 1.00 . A A . 75 ILE HD13 1 1
16 36982 1 1 75 ILE HG12 H 115.122 11.673 -4.879 1.00 . A A . 75 ILE HG12 1 1
16 36983 1 1 75 ILE HG13 H 116.181 10.583 -3.985 1.00 . A A . 75 ILE HG13 1 1
16 36984 1 1 75 ILE HG21 H 113.452 9.989 -6.932 1.00 . A A . 75 ILE HG21 1 1
16 36985 1 1 75 ILE HG22 H 113.410 10.991 -5.484 1.00 . A A . 75 ILE HG22 1 1
16 36986 1 1 75 ILE HG23 H 112.958 9.292 -5.391 1.00 . A A . 75 ILE HG23 1 1
16 36987 1 1 75 ILE N N 114.789 8.921 -3.206 1.00 . A A . 75 ILE N 1 1
16 36988 1 1 75 ILE O O 116.902 7.093 -5.381 1.00 . A A . 75 ILE O 1 1
16 36989 1 1 76 GLU C C 118.669 6.293 -3.277 1.00 . A A . 76 GLU C 1 1
16 36990 1 1 76 GLU CA C 118.705 7.799 -3.520 1.00 . A A . 76 GLU CA 1 1
16 36991 1 1 76 GLU CB C 119.435 8.488 -2.365 1.00 . A A . 76 GLU CB 1 1
16 36992 1 1 76 GLU CD C 121.661 9.125 -3.304 1.00 . A A . 76 GLU CD 1 1
16 36993 1 1 76 GLU CG C 120.279 9.644 -2.906 1.00 . A A . 76 GLU CG 1 1
16 36994 1 1 76 GLU H H 116.985 8.955 -2.956 1.00 . A A . 76 GLU H 1 1
16 36995 1 1 76 GLU HA H 119.223 8.000 -4.446 1.00 . A A . 76 GLU HA 1 1
16 36996 1 1 76 GLU HB2 H 118.711 8.868 -1.664 1.00 . A A . 76 GLU HB2 1 1
16 36997 1 1 76 GLU HB3 H 120.078 7.777 -1.869 1.00 . A A . 76 GLU HB3 1 1
16 36998 1 1 76 GLU HG2 H 119.791 10.072 -3.770 1.00 . A A . 76 GLU HG2 1 1
16 36999 1 1 76 GLU HG3 H 120.386 10.400 -2.142 1.00 . A A . 76 GLU HG3 1 1
16 37000 1 1 76 GLU N N 117.314 8.309 -3.610 1.00 . A A . 76 GLU N 1 1
16 37001 1 1 76 GLU O O 119.422 5.546 -3.869 1.00 . A A . 76 GLU O 1 1
16 37002 1 1 76 GLU OE1 O 122.409 8.750 -2.416 1.00 . A A . 76 GLU OE1 1 1
16 37003 1 1 76 GLU OE2 O 121.949 9.112 -4.489 1.00 . A A . 76 GLU OE2 1 1
16 37004 1 1 77 PHE C C 117.264 3.664 -3.438 1.00 . A A . 77 PHE C 1 1
16 37005 1 1 77 PHE CA C 117.747 4.365 -2.171 1.00 . A A . 77 PHE CA 1 1
16 37006 1 1 77 PHE CB C 116.802 4.057 -1.004 1.00 . A A . 77 PHE CB 1 1
16 37007 1 1 77 PHE CD1 C 115.402 2.160 -1.911 1.00 . A A . 77 PHE CD1 1 1
16 37008 1 1 77 PHE CD2 C 114.371 4.330 -1.602 1.00 . A A . 77 PHE CD2 1 1
16 37009 1 1 77 PHE CE1 C 114.186 1.649 -2.381 1.00 . A A . 77 PHE CE1 1 1
16 37010 1 1 77 PHE CE2 C 113.159 3.822 -2.074 1.00 . A A . 77 PHE CE2 1 1
16 37011 1 1 77 PHE CG C 115.494 3.502 -1.520 1.00 . A A . 77 PHE CG 1 1
16 37012 1 1 77 PHE CZ C 113.063 2.483 -2.463 1.00 . A A . 77 PHE CZ 1 1
16 37013 1 1 77 PHE H H 117.191 6.436 -1.942 1.00 . A A . 77 PHE H 1 1
16 37014 1 1 77 PHE HA H 118.739 4.012 -1.928 1.00 . A A . 77 PHE HA 1 1
16 37015 1 1 77 PHE HB2 H 117.267 3.330 -0.355 1.00 . A A . 77 PHE HB2 1 1
16 37016 1 1 77 PHE HB3 H 116.614 4.964 -0.451 1.00 . A A . 77 PHE HB3 1 1
16 37017 1 1 77 PHE HD1 H 116.269 1.518 -1.850 1.00 . A A . 77 PHE HD1 1 1
16 37018 1 1 77 PHE HD2 H 114.441 5.362 -1.301 1.00 . A A . 77 PHE HD2 1 1
16 37019 1 1 77 PHE HE1 H 114.114 0.615 -2.684 1.00 . A A . 77 PHE HE1 1 1
16 37020 1 1 77 PHE HE2 H 112.296 4.464 -2.139 1.00 . A A . 77 PHE HE2 1 1
16 37021 1 1 77 PHE HZ H 112.122 2.092 -2.822 1.00 . A A . 77 PHE HZ 1 1
16 37022 1 1 77 PHE N N 117.799 5.829 -2.416 1.00 . A A . 77 PHE N 1 1
16 37023 1 1 77 PHE O O 117.964 2.841 -3.992 1.00 . A A . 77 PHE O 1 1
16 37024 1 1 78 PHE C C 116.571 3.620 -6.317 1.00 . A A . 78 PHE C 1 1
16 37025 1 1 78 PHE CA C 115.629 3.282 -5.159 1.00 . A A . 78 PHE CA 1 1
16 37026 1 1 78 PHE CB C 114.208 3.712 -5.519 1.00 . A A . 78 PHE CB 1 1
16 37027 1 1 78 PHE CD1 C 113.951 1.392 -6.539 1.00 . A A . 78 PHE CD1 1 1
16 37028 1 1 78 PHE CD2 C 112.779 3.258 -7.556 1.00 . A A . 78 PHE CD2 1 1
16 37029 1 1 78 PHE CE1 C 113.414 0.530 -7.505 1.00 . A A . 78 PHE CE1 1 1
16 37030 1 1 78 PHE CE2 C 112.244 2.392 -8.519 1.00 . A A . 78 PHE CE2 1 1
16 37031 1 1 78 PHE CG C 113.634 2.764 -6.562 1.00 . A A . 78 PHE CG 1 1
16 37032 1 1 78 PHE CZ C 112.561 1.030 -8.493 1.00 . A A . 78 PHE CZ 1 1
16 37033 1 1 78 PHE H H 115.506 4.638 -3.476 1.00 . A A . 78 PHE H 1 1
16 37034 1 1 78 PHE HA H 115.650 2.221 -4.985 1.00 . A A . 78 PHE HA 1 1
16 37035 1 1 78 PHE HB2 H 113.594 3.694 -4.630 1.00 . A A . 78 PHE HB2 1 1
16 37036 1 1 78 PHE HB3 H 114.231 4.716 -5.918 1.00 . A A . 78 PHE HB3 1 1
16 37037 1 1 78 PHE HD1 H 114.602 0.997 -5.779 1.00 . A A . 78 PHE HD1 1 1
16 37038 1 1 78 PHE HD2 H 112.533 4.308 -7.582 1.00 . A A . 78 PHE HD2 1 1
16 37039 1 1 78 PHE HE1 H 113.658 -0.522 -7.484 1.00 . A A . 78 PHE HE1 1 1
16 37040 1 1 78 PHE HE2 H 111.584 2.775 -9.282 1.00 . A A . 78 PHE HE2 1 1
16 37041 1 1 78 PHE HZ H 112.148 0.364 -9.237 1.00 . A A . 78 PHE HZ 1 1
16 37042 1 1 78 PHE N N 116.085 3.973 -3.922 1.00 . A A . 78 PHE N 1 1
16 37043 1 1 78 PHE O O 117.020 2.752 -7.033 1.00 . A A . 78 PHE O 1 1
16 37044 1 1 79 ASN C C 119.051 4.411 -7.559 1.00 . A A . 79 ASN C 1 1
16 37045 1 1 79 ASN CA C 117.782 5.254 -7.629 1.00 . A A . 79 ASN CA 1 1
16 37046 1 1 79 ASN CB C 118.159 6.734 -7.518 1.00 . A A . 79 ASN CB 1 1
16 37047 1 1 79 ASN CG C 119.095 7.110 -8.669 1.00 . A A . 79 ASN CG 1 1
16 37048 1 1 79 ASN H H 116.496 5.561 -5.925 1.00 . A A . 79 ASN H 1 1
16 37049 1 1 79 ASN HA H 117.287 5.075 -8.569 1.00 . A A . 79 ASN HA 1 1
16 37050 1 1 79 ASN HB2 H 117.265 7.339 -7.565 1.00 . A A . 79 ASN HB2 1 1
16 37051 1 1 79 ASN HB3 H 118.664 6.907 -6.580 1.00 . A A . 79 ASN HB3 1 1
16 37052 1 1 79 ASN HD21 H 118.875 9.065 -8.396 1.00 . A A . 79 ASN HD21 1 1
16 37053 1 1 79 ASN HD22 H 119.908 8.621 -9.668 1.00 . A A . 79 ASN HD22 1 1
16 37054 1 1 79 ASN N N 116.872 4.873 -6.510 1.00 . A A . 79 ASN N 1 1
16 37055 1 1 79 ASN ND2 N 119.310 8.370 -8.933 1.00 . A A . 79 ASN ND2 1 1
16 37056 1 1 79 ASN O O 119.554 3.946 -8.562 1.00 . A A . 79 ASN O 1 1
16 37057 1 1 79 ASN OD1 O 119.635 6.249 -9.334 1.00 . A A . 79 ASN OD1 1 1
16 37058 1 1 80 LYS C C 120.434 1.917 -6.494 1.00 . A A . 80 LYS C 1 1
16 37059 1 1 80 LYS CA C 120.804 3.383 -6.273 1.00 . A A . 80 LYS CA 1 1
16 37060 1 1 80 LYS CB C 121.420 3.562 -4.885 1.00 . A A . 80 LYS CB 1 1
16 37061 1 1 80 LYS CD C 123.674 4.505 -5.446 1.00 . A A . 80 LYS CD 1 1
16 37062 1 1 80 LYS CE C 124.356 3.446 -4.579 1.00 . A A . 80 LYS CE 1 1
16 37063 1 1 80 LYS CG C 122.290 4.823 -4.874 1.00 . A A . 80 LYS CG 1 1
16 37064 1 1 80 LYS H H 119.156 4.583 -5.585 1.00 . A A . 80 LYS H 1 1
16 37065 1 1 80 LYS HA H 121.512 3.692 -7.026 1.00 . A A . 80 LYS HA 1 1
16 37066 1 1 80 LYS HB2 H 120.632 3.660 -4.152 1.00 . A A . 80 LYS HB2 1 1
16 37067 1 1 80 LYS HB3 H 122.028 2.703 -4.647 1.00 . A A . 80 LYS HB3 1 1
16 37068 1 1 80 LYS HD2 H 123.572 4.133 -6.455 1.00 . A A . 80 LYS HD2 1 1
16 37069 1 1 80 LYS HD3 H 124.275 5.402 -5.453 1.00 . A A . 80 LYS HD3 1 1
16 37070 1 1 80 LYS HE2 H 123.899 3.435 -3.601 1.00 . A A . 80 LYS HE2 1 1
16 37071 1 1 80 LYS HE3 H 124.242 2.476 -5.040 1.00 . A A . 80 LYS HE3 1 1
16 37072 1 1 80 LYS HG2 H 121.819 5.588 -5.474 1.00 . A A . 80 LYS HG2 1 1
16 37073 1 1 80 LYS HG3 H 122.396 5.177 -3.860 1.00 . A A . 80 LYS HG3 1 1
16 37074 1 1 80 LYS HZ1 H 126.120 3.562 -3.479 1.00 . A A . 80 LYS HZ1 1 1
16 37075 1 1 80 LYS HZ2 H 125.956 4.777 -4.655 1.00 . A A . 80 LYS HZ2 1 1
16 37076 1 1 80 LYS HZ3 H 126.351 3.190 -5.117 1.00 . A A . 80 LYS HZ3 1 1
16 37077 1 1 80 LYS N N 119.574 4.204 -6.387 1.00 . A A . 80 LYS N 1 1
16 37078 1 1 80 LYS NZ N 125.805 3.768 -4.448 1.00 . A A . 80 LYS NZ 1 1
16 37079 1 1 80 LYS O O 121.209 1.144 -7.019 1.00 . A A . 80 LYS O 1 1
16 37080 1 1 81 LEU C C 118.629 -0.159 -7.794 1.00 . A A . 81 LEU C 1 1
16 37081 1 1 81 LEU CA C 118.838 0.111 -6.297 1.00 . A A . 81 LEU CA 1 1
16 37082 1 1 81 LEU CB C 117.519 -0.150 -5.547 1.00 . A A . 81 LEU CB 1 1
16 37083 1 1 81 LEU CD1 C 116.999 -1.230 -3.347 1.00 . A A . 81 LEU CD1 1 1
16 37084 1 1 81 LEU CD2 C 119.182 -0.050 -3.620 1.00 . A A . 81 LEU CD2 1 1
16 37085 1 1 81 LEU CG C 117.698 -0.046 -4.019 1.00 . A A . 81 LEU CG 1 1
16 37086 1 1 81 LEU H H 118.636 2.168 -5.677 1.00 . A A . 81 LEU H 1 1
16 37087 1 1 81 LEU HA H 119.606 -0.546 -5.924 1.00 . A A . 81 LEU HA 1 1
16 37088 1 1 81 LEU HB2 H 116.786 0.578 -5.861 1.00 . A A . 81 LEU HB2 1 1
16 37089 1 1 81 LEU HB3 H 117.158 -1.137 -5.795 1.00 . A A . 81 LEU HB3 1 1
16 37090 1 1 81 LEU HD11 H 117.256 -2.142 -3.864 1.00 . A A . 81 LEU HD11 1 1
16 37091 1 1 81 LEU HD12 H 115.930 -1.085 -3.384 1.00 . A A . 81 LEU HD12 1 1
16 37092 1 1 81 LEU HD13 H 117.317 -1.299 -2.319 1.00 . A A . 81 LEU HD13 1 1
16 37093 1 1 81 LEU HD21 H 119.263 0.078 -2.550 1.00 . A A . 81 LEU HD21 1 1
16 37094 1 1 81 LEU HD22 H 119.696 0.761 -4.112 1.00 . A A . 81 LEU HD22 1 1
16 37095 1 1 81 LEU HD23 H 119.631 -0.989 -3.901 1.00 . A A . 81 LEU HD23 1 1
16 37096 1 1 81 LEU HG H 117.238 0.868 -3.676 1.00 . A A . 81 LEU HG 1 1
16 37097 1 1 81 LEU N N 119.251 1.529 -6.101 1.00 . A A . 81 LEU N 1 1
16 37098 1 1 81 LEU O O 119.217 -1.054 -8.360 1.00 . A A . 81 LEU O 1 1
16 37099 1 1 82 VAL C C 118.855 0.457 -10.692 1.00 . A A . 82 VAL C 1 1
16 37100 1 1 82 VAL CA C 117.549 0.374 -9.895 1.00 . A A . 82 VAL CA 1 1
16 37101 1 1 82 VAL CB C 116.574 1.434 -10.409 1.00 . A A . 82 VAL CB 1 1
16 37102 1 1 82 VAL CG1 C 115.146 1.059 -9.997 1.00 . A A . 82 VAL CG1 1 1
16 37103 1 1 82 VAL CG2 C 116.944 2.796 -9.810 1.00 . A A . 82 VAL CG2 1 1
16 37104 1 1 82 VAL H H 117.325 1.322 -7.976 1.00 . A A . 82 VAL H 1 1
16 37105 1 1 82 VAL HA H 117.113 -0.604 -10.031 1.00 . A A . 82 VAL HA 1 1
16 37106 1 1 82 VAL HB H 116.635 1.484 -11.487 1.00 . A A . 82 VAL HB 1 1
16 37107 1 1 82 VAL HG11 H 114.707 1.872 -9.439 1.00 . A A . 82 VAL HG11 1 1
16 37108 1 1 82 VAL HG12 H 115.166 0.172 -9.381 1.00 . A A . 82 VAL HG12 1 1
16 37109 1 1 82 VAL HG13 H 114.555 0.869 -10.880 1.00 . A A . 82 VAL HG13 1 1
16 37110 1 1 82 VAL HG21 H 116.182 3.103 -9.109 1.00 . A A . 82 VAL HG21 1 1
16 37111 1 1 82 VAL HG22 H 117.019 3.527 -10.600 1.00 . A A . 82 VAL HG22 1 1
16 37112 1 1 82 VAL HG23 H 117.891 2.721 -9.300 1.00 . A A . 82 VAL HG23 1 1
16 37113 1 1 82 VAL N N 117.797 0.604 -8.442 1.00 . A A . 82 VAL N 1 1
16 37114 1 1 82 VAL O O 119.129 -0.374 -11.529 1.00 . A A . 82 VAL O 1 1
16 37115 1 1 83 THR C C 122.002 0.640 -10.698 1.00 . A A . 83 THR C 1 1
16 37116 1 1 83 THR CA C 120.917 1.578 -11.251 1.00 . A A . 83 THR CA 1 1
16 37117 1 1 83 THR CB C 121.411 3.025 -11.197 1.00 . A A . 83 THR CB 1 1
16 37118 1 1 83 THR CG2 C 122.233 3.240 -9.931 1.00 . A A . 83 THR CG2 1 1
16 37119 1 1 83 THR H H 119.412 2.142 -9.809 1.00 . A A . 83 THR H 1 1
16 37120 1 1 83 THR HA H 120.721 1.318 -12.276 1.00 . A A . 83 THR HA 1 1
16 37121 1 1 83 THR HB H 120.564 3.695 -11.189 1.00 . A A . 83 THR HB 1 1
16 37122 1 1 83 THR HG1 H 122.325 4.242 -12.408 1.00 . A A . 83 THR HG1 1 1
16 37123 1 1 83 THR HG21 H 123.178 2.726 -10.026 1.00 . A A . 83 THR HG21 1 1
16 37124 1 1 83 THR HG22 H 121.692 2.848 -9.083 1.00 . A A . 83 THR HG22 1 1
16 37125 1 1 83 THR HG23 H 122.408 4.295 -9.792 1.00 . A A . 83 THR HG23 1 1
16 37126 1 1 83 THR N N 119.652 1.459 -10.469 1.00 . A A . 83 THR N 1 1
16 37127 1 1 83 THR O O 122.680 -0.039 -11.443 1.00 . A A . 83 THR O 1 1
16 37128 1 1 83 THR OG1 O 122.215 3.291 -12.338 1.00 . A A . 83 THR OG1 1 1
16 37129 1 1 84 SER C C 122.836 -1.724 -8.764 1.00 . A A . 84 SER C 1 1
16 37130 1 1 84 SER CA C 123.265 -0.251 -8.824 1.00 . A A . 84 SER CA 1 1
16 37131 1 1 84 SER CB C 123.587 0.231 -7.409 1.00 . A A . 84 SER CB 1 1
16 37132 1 1 84 SER H H 121.656 1.189 -8.822 1.00 . A A . 84 SER H 1 1
16 37133 1 1 84 SER HA H 124.154 -0.168 -9.430 1.00 . A A . 84 SER HA 1 1
16 37134 1 1 84 SER HB2 H 122.932 -0.253 -6.704 1.00 . A A . 84 SER HB2 1 1
16 37135 1 1 84 SER HB3 H 124.613 -0.018 -7.171 1.00 . A A . 84 SER HB3 1 1
16 37136 1 1 84 SER HG H 123.104 1.852 -6.447 1.00 . A A . 84 SER HG 1 1
16 37137 1 1 84 SER N N 122.196 0.618 -9.408 1.00 . A A . 84 SER N 1 1
16 37138 1 1 84 SER O O 123.666 -2.607 -8.688 1.00 . A A . 84 SER O 1 1
16 37139 1 1 84 SER OG O 123.397 1.637 -7.336 1.00 . A A . 84 SER OG 1 1
16 37140 1 1 85 PHE C C 121.464 -4.213 -9.943 1.00 . A A . 85 PHE C 1 1
16 37141 1 1 85 PHE CA C 121.131 -3.436 -8.663 1.00 . A A . 85 PHE CA 1 1
16 37142 1 1 85 PHE CB C 119.628 -3.521 -8.375 1.00 . A A . 85 PHE CB 1 1
16 37143 1 1 85 PHE CD1 C 119.366 -2.738 -10.776 1.00 . A A . 85 PHE CD1 1 1
16 37144 1 1 85 PHE CD2 C 117.538 -3.912 -9.710 1.00 . A A . 85 PHE CD2 1 1
16 37145 1 1 85 PHE CE1 C 118.618 -2.645 -11.955 1.00 . A A . 85 PHE CE1 1 1
16 37146 1 1 85 PHE CE2 C 116.789 -3.814 -10.886 1.00 . A A . 85 PHE CE2 1 1
16 37147 1 1 85 PHE CG C 118.826 -3.374 -9.650 1.00 . A A . 85 PHE CG 1 1
16 37148 1 1 85 PHE CZ C 117.330 -3.182 -12.010 1.00 . A A . 85 PHE CZ 1 1
16 37149 1 1 85 PHE H H 120.896 -1.290 -8.797 1.00 . A A . 85 PHE H 1 1
16 37150 1 1 85 PHE HA H 121.662 -3.893 -7.842 1.00 . A A . 85 PHE HA 1 1
16 37151 1 1 85 PHE HB2 H 119.412 -4.484 -7.934 1.00 . A A . 85 PHE HB2 1 1
16 37152 1 1 85 PHE HB3 H 119.350 -2.749 -7.679 1.00 . A A . 85 PHE HB3 1 1
16 37153 1 1 85 PHE HD1 H 120.352 -2.311 -10.736 1.00 . A A . 85 PHE HD1 1 1
16 37154 1 1 85 PHE HD2 H 117.120 -4.397 -8.844 1.00 . A A . 85 PHE HD2 1 1
16 37155 1 1 85 PHE HE1 H 119.036 -2.160 -12.823 1.00 . A A . 85 PHE HE1 1 1
16 37156 1 1 85 PHE HE2 H 115.799 -4.233 -10.928 1.00 . A A . 85 PHE HE2 1 1
16 37157 1 1 85 PHE HZ H 116.755 -3.110 -12.920 1.00 . A A . 85 PHE HZ 1 1
16 37158 1 1 85 PHE N N 121.562 -2.008 -8.762 1.00 . A A . 85 PHE N 1 1
16 37159 1 1 85 PHE O O 121.099 -5.360 -10.082 1.00 . A A . 85 PHE O 1 1
16 37160 1 1 86 ASP C C 123.814 -5.098 -11.921 1.00 . A A . 86 ASP C 1 1
16 37161 1 1 86 ASP CA C 122.477 -4.386 -12.119 1.00 . A A . 86 ASP CA 1 1
16 37162 1 1 86 ASP CB C 122.551 -3.452 -13.325 1.00 . A A . 86 ASP CB 1 1
16 37163 1 1 86 ASP CG C 123.360 -2.206 -12.965 1.00 . A A . 86 ASP CG 1 1
16 37164 1 1 86 ASP H H 122.446 -2.694 -10.775 1.00 . A A . 86 ASP H 1 1
16 37165 1 1 86 ASP HA H 121.711 -5.126 -12.288 1.00 . A A . 86 ASP HA 1 1
16 37166 1 1 86 ASP HB2 H 123.025 -3.971 -14.147 1.00 . A A . 86 ASP HB2 1 1
16 37167 1 1 86 ASP HB3 H 121.550 -3.164 -13.613 1.00 . A A . 86 ASP HB3 1 1
16 37168 1 1 86 ASP N N 122.148 -3.621 -10.883 1.00 . A A . 86 ASP N 1 1
16 37169 1 1 86 ASP O O 124.385 -5.651 -12.841 1.00 . A A . 86 ASP O 1 1
16 37170 1 1 86 ASP OD1 O 123.965 -2.202 -11.905 1.00 . A A . 86 ASP OD1 1 1
16 37171 1 1 86 ASP OD2 O 123.362 -1.276 -13.754 1.00 . A A . 86 ASP OD2 1 1
16 37172 1 1 87 PHE C C 125.371 -6.623 -9.136 1.00 . A A . 87 PHE C 1 1
16 37173 1 1 87 PHE CA C 125.578 -5.804 -10.411 1.00 . A A . 87 PHE CA 1 1
16 37174 1 1 87 PHE CB C 126.706 -4.771 -10.217 1.00 . A A . 87 PHE CB 1 1
16 37175 1 1 87 PHE CD1 C 127.896 -6.424 -8.716 1.00 . A A . 87 PHE CD1 1 1
16 37176 1 1 87 PHE CD2 C 127.886 -4.083 -8.088 1.00 . A A . 87 PHE CD2 1 1
16 37177 1 1 87 PHE CE1 C 128.625 -6.723 -7.566 1.00 . A A . 87 PHE CE1 1 1
16 37178 1 1 87 PHE CE2 C 128.624 -4.389 -6.940 1.00 . A A . 87 PHE CE2 1 1
16 37179 1 1 87 PHE CG C 127.521 -5.101 -8.982 1.00 . A A . 87 PHE CG 1 1
16 37180 1 1 87 PHE CZ C 128.991 -5.712 -6.681 1.00 . A A . 87 PHE CZ 1 1
16 37181 1 1 87 PHE H H 123.802 -4.672 -9.990 1.00 . A A . 87 PHE H 1 1
16 37182 1 1 87 PHE HA H 125.827 -6.466 -11.228 1.00 . A A . 87 PHE HA 1 1
16 37183 1 1 87 PHE HB2 H 127.351 -4.781 -11.083 1.00 . A A . 87 PHE HB2 1 1
16 37184 1 1 87 PHE HB3 H 126.273 -3.788 -10.107 1.00 . A A . 87 PHE HB3 1 1
16 37185 1 1 87 PHE HD1 H 127.632 -7.216 -9.400 1.00 . A A . 87 PHE HD1 1 1
16 37186 1 1 87 PHE HD2 H 127.609 -3.063 -8.290 1.00 . A A . 87 PHE HD2 1 1
16 37187 1 1 87 PHE HE1 H 128.911 -7.735 -7.367 1.00 . A A . 87 PHE HE1 1 1
16 37188 1 1 87 PHE HE2 H 128.909 -3.604 -6.254 1.00 . A A . 87 PHE HE2 1 1
16 37189 1 1 87 PHE HZ H 129.553 -5.955 -5.795 1.00 . A A . 87 PHE HZ 1 1
16 37190 1 1 87 PHE N N 124.298 -5.108 -10.712 1.00 . A A . 87 PHE N 1 1
16 37191 1 1 87 PHE O O 125.172 -7.820 -9.181 1.00 . A A . 87 PHE O 1 1
16 37192 1 1 88 ASP C C 123.735 -6.655 -6.333 1.00 . A A . 88 ASP C 1 1
16 37193 1 1 88 ASP CA C 125.208 -6.725 -6.724 1.00 . A A . 88 ASP CA 1 1
16 37194 1 1 88 ASP CB C 126.043 -6.089 -5.619 1.00 . A A . 88 ASP CB 1 1
16 37195 1 1 88 ASP CG C 126.116 -4.577 -5.842 1.00 . A A . 88 ASP CG 1 1
16 37196 1 1 88 ASP H H 125.569 -5.018 -7.985 1.00 . A A . 88 ASP H 1 1
16 37197 1 1 88 ASP HA H 125.501 -7.756 -6.852 1.00 . A A . 88 ASP HA 1 1
16 37198 1 1 88 ASP HB2 H 125.581 -6.291 -4.668 1.00 . A A . 88 ASP HB2 1 1
16 37199 1 1 88 ASP HB3 H 127.036 -6.505 -5.632 1.00 . A A . 88 ASP HB3 1 1
16 37200 1 1 88 ASP N N 125.410 -5.985 -7.999 1.00 . A A . 88 ASP N 1 1
16 37201 1 1 88 ASP O O 123.316 -5.774 -5.610 1.00 . A A . 88 ASP O 1 1
16 37202 1 1 88 ASP OD1 O 125.380 -4.085 -6.681 1.00 . A A . 88 ASP OD1 1 1
16 37203 1 1 88 ASP OD2 O 126.906 -3.938 -5.170 1.00 . A A . 88 ASP OD2 1 1
16 37204 1 1 89 LEU C C 121.352 -7.699 -4.946 1.00 . A A . 89 LEU C 1 1
16 37205 1 1 89 LEU CA C 121.504 -7.554 -6.459 1.00 . A A . 89 LEU CA 1 1
16 37206 1 1 89 LEU CB C 120.794 -8.711 -7.163 1.00 . A A . 89 LEU CB 1 1
16 37207 1 1 89 LEU CD1 C 121.912 -7.547 -9.124 1.00 . A A . 89 LEU CD1 1 1
16 37208 1 1 89 LEU CD2 C 122.313 -9.965 -8.716 1.00 . A A . 89 LEU CD2 1 1
16 37209 1 1 89 LEU CG C 121.279 -8.848 -8.618 1.00 . A A . 89 LEU CG 1 1
16 37210 1 1 89 LEU H H 123.304 -8.273 -7.385 1.00 . A A . 89 LEU H 1 1
16 37211 1 1 89 LEU HA H 121.066 -6.619 -6.776 1.00 . A A . 89 LEU HA 1 1
16 37212 1 1 89 LEU HB2 H 120.997 -9.629 -6.632 1.00 . A A . 89 LEU HB2 1 1
16 37213 1 1 89 LEU HB3 H 119.730 -8.528 -7.161 1.00 . A A . 89 LEU HB3 1 1
16 37214 1 1 89 LEU HD11 H 121.789 -7.485 -10.194 1.00 . A A . 89 LEU HD11 1 1
16 37215 1 1 89 LEU HD12 H 122.965 -7.540 -8.889 1.00 . A A . 89 LEU HD12 1 1
16 37216 1 1 89 LEU HD13 H 121.432 -6.704 -8.660 1.00 . A A . 89 LEU HD13 1 1
16 37217 1 1 89 LEU HD21 H 122.554 -10.134 -9.755 1.00 . A A . 89 LEU HD21 1 1
16 37218 1 1 89 LEU HD22 H 121.910 -10.868 -8.286 1.00 . A A . 89 LEU HD22 1 1
16 37219 1 1 89 LEU HD23 H 123.205 -9.677 -8.182 1.00 . A A . 89 LEU HD23 1 1
16 37220 1 1 89 LEU HG H 120.438 -9.093 -9.240 1.00 . A A . 89 LEU HG 1 1
16 37221 1 1 89 LEU N N 122.947 -7.572 -6.804 1.00 . A A . 89 LEU N 1 1
16 37222 1 1 89 LEU O O 120.668 -6.930 -4.302 1.00 . A A . 89 LEU O 1 1
16 37223 1 1 90 GLU C C 122.780 -7.914 -2.146 1.00 . A A . 90 GLU C 1 1
16 37224 1 1 90 GLU CA C 121.862 -8.885 -2.900 1.00 . A A . 90 GLU CA 1 1
16 37225 1 1 90 GLU CB C 122.258 -10.323 -2.548 1.00 . A A . 90 GLU CB 1 1
16 37226 1 1 90 GLU CD C 123.727 -10.833 -4.502 1.00 . A A . 90 GLU CD 1 1
16 37227 1 1 90 GLU CG C 122.391 -11.147 -3.827 1.00 . A A . 90 GLU CG 1 1
16 37228 1 1 90 GLU H H 122.521 -9.305 -4.912 1.00 . A A . 90 GLU H 1 1
16 37229 1 1 90 GLU HA H 120.841 -8.714 -2.602 1.00 . A A . 90 GLU HA 1 1
16 37230 1 1 90 GLU HB2 H 123.203 -10.320 -2.024 1.00 . A A . 90 GLU HB2 1 1
16 37231 1 1 90 GLU HB3 H 121.501 -10.764 -1.919 1.00 . A A . 90 GLU HB3 1 1
16 37232 1 1 90 GLU HG2 H 122.348 -12.196 -3.580 1.00 . A A . 90 GLU HG2 1 1
16 37233 1 1 90 GLU HG3 H 121.584 -10.901 -4.498 1.00 . A A . 90 GLU HG3 1 1
16 37234 1 1 90 GLU N N 121.979 -8.687 -4.373 1.00 . A A . 90 GLU N 1 1
16 37235 1 1 90 GLU O O 122.380 -7.283 -1.186 1.00 . A A . 90 GLU O 1 1
16 37236 1 1 90 GLU OE1 O 124.750 -11.025 -3.864 1.00 . A A . 90 GLU OE1 1 1
16 37237 1 1 90 GLU OE2 O 123.706 -10.406 -5.644 1.00 . A A . 90 GLU OE2 1 1
16 37238 1 1 91 ILE C C 124.730 -5.452 -2.190 1.00 . A A . 91 ILE C 1 1
16 37239 1 1 91 ILE CA C 124.973 -6.924 -1.833 1.00 . A A . 91 ILE CA 1 1
16 37240 1 1 91 ILE CB C 126.401 -7.310 -2.228 1.00 . A A . 91 ILE CB 1 1
16 37241 1 1 91 ILE CD1 C 127.839 -9.278 -2.777 1.00 . A A . 91 ILE CD1 1 1
16 37242 1 1 91 ILE CG1 C 126.407 -8.749 -2.750 1.00 . A A . 91 ILE CG1 1 1
16 37243 1 1 91 ILE CG2 C 127.326 -7.205 -1.014 1.00 . A A . 91 ILE CG2 1 1
16 37244 1 1 91 ILE H H 124.324 -8.355 -3.310 1.00 . A A . 91 ILE H 1 1
16 37245 1 1 91 ILE HA H 124.851 -7.059 -0.771 1.00 . A A . 91 ILE HA 1 1
16 37246 1 1 91 ILE HB H 126.754 -6.646 -3.001 1.00 . A A . 91 ILE HB 1 1
16 37247 1 1 91 ILE HD11 H 128.529 -8.455 -2.678 1.00 . A A . 91 ILE HD11 1 1
16 37248 1 1 91 ILE HD12 H 128.015 -9.786 -3.714 1.00 . A A . 91 ILE HD12 1 1
16 37249 1 1 91 ILE HD13 H 127.982 -9.968 -1.960 1.00 . A A . 91 ILE HD13 1 1
16 37250 1 1 91 ILE HG12 H 125.807 -9.369 -2.101 1.00 . A A . 91 ILE HG12 1 1
16 37251 1 1 91 ILE HG13 H 126.000 -8.771 -3.749 1.00 . A A . 91 ILE HG13 1 1
16 37252 1 1 91 ILE HG21 H 127.159 -8.047 -0.363 1.00 . A A . 91 ILE HG21 1 1
16 37253 1 1 91 ILE HG22 H 127.121 -6.288 -0.482 1.00 . A A . 91 ILE HG22 1 1
16 37254 1 1 91 ILE HG23 H 128.355 -7.206 -1.347 1.00 . A A . 91 ILE HG23 1 1
16 37255 1 1 91 ILE N N 124.016 -7.818 -2.550 1.00 . A A . 91 ILE N 1 1
16 37256 1 1 91 ILE O O 125.014 -4.565 -1.410 1.00 . A A . 91 ILE O 1 1
16 37257 1 1 92 GLY C C 123.038 -3.073 -2.794 1.00 . A A . 92 GLY C 1 1
16 37258 1 1 92 GLY CA C 124.008 -3.758 -3.761 1.00 . A A . 92 GLY CA 1 1
16 37259 1 1 92 GLY H H 124.027 -5.906 -3.989 1.00 . A A . 92 GLY H 1 1
16 37260 1 1 92 GLY HA2 H 124.952 -3.232 -3.751 1.00 . A A . 92 GLY HA2 1 1
16 37261 1 1 92 GLY HA3 H 123.595 -3.728 -4.757 1.00 . A A . 92 GLY HA3 1 1
16 37262 1 1 92 GLY N N 124.234 -5.180 -3.363 1.00 . A A . 92 GLY N 1 1
16 37263 1 1 92 GLY O O 123.324 -2.022 -2.256 1.00 . A A . 92 GLY O 1 1
16 37264 1 1 93 LYS C C 121.288 -3.258 -0.200 1.00 . A A . 93 LYS C 1 1
16 37265 1 1 93 LYS CA C 120.894 -3.018 -1.663 1.00 . A A . 93 LYS CA 1 1
16 37266 1 1 93 LYS CB C 119.496 -3.603 -1.918 1.00 . A A . 93 LYS CB 1 1
16 37267 1 1 93 LYS CD C 119.321 -4.657 -4.198 1.00 . A A . 93 LYS CD 1 1
16 37268 1 1 93 LYS CE C 120.607 -4.204 -4.893 1.00 . A A . 93 LYS CE 1 1
16 37269 1 1 93 LYS CG C 119.591 -4.917 -2.709 1.00 . A A . 93 LYS CG 1 1
16 37270 1 1 93 LYS H H 121.674 -4.488 -3.033 1.00 . A A . 93 LYS H 1 1
16 37271 1 1 93 LYS HA H 120.869 -1.956 -1.850 1.00 . A A . 93 LYS HA 1 1
16 37272 1 1 93 LYS HB2 H 119.011 -3.793 -0.971 1.00 . A A . 93 LYS HB2 1 1
16 37273 1 1 93 LYS HB3 H 118.911 -2.889 -2.478 1.00 . A A . 93 LYS HB3 1 1
16 37274 1 1 93 LYS HD2 H 118.965 -5.566 -4.660 1.00 . A A . 93 LYS HD2 1 1
16 37275 1 1 93 LYS HD3 H 118.570 -3.889 -4.301 1.00 . A A . 93 LYS HD3 1 1
16 37276 1 1 93 LYS HE2 H 121.426 -4.838 -4.590 1.00 . A A . 93 LYS HE2 1 1
16 37277 1 1 93 LYS HE3 H 120.479 -4.272 -5.963 1.00 . A A . 93 LYS HE3 1 1
16 37278 1 1 93 LYS HG2 H 120.573 -5.347 -2.587 1.00 . A A . 93 LYS HG2 1 1
16 37279 1 1 93 LYS HG3 H 118.854 -5.610 -2.333 1.00 . A A . 93 LYS HG3 1 1
16 37280 1 1 93 LYS HZ1 H 120.491 -2.586 -3.588 1.00 . A A . 93 LYS HZ1 1 1
16 37281 1 1 93 LYS HZ2 H 120.498 -2.153 -5.231 1.00 . A A . 93 LYS HZ2 1 1
16 37282 1 1 93 LYS HZ3 H 121.935 -2.655 -4.476 1.00 . A A . 93 LYS HZ3 1 1
16 37283 1 1 93 LYS N N 121.888 -3.649 -2.581 1.00 . A A . 93 LYS N 1 1
16 37284 1 1 93 LYS NZ N 120.905 -2.793 -4.519 1.00 . A A . 93 LYS NZ 1 1
16 37285 1 1 93 LYS O O 120.786 -2.610 0.698 1.00 . A A . 93 LYS O 1 1
16 37286 1 1 94 GLY C C 123.339 -3.303 2.072 1.00 . A A . 94 GLY C 1 1
16 37287 1 1 94 GLY CA C 122.561 -4.480 1.461 1.00 . A A . 94 GLY CA 1 1
16 37288 1 1 94 GLY H H 122.548 -4.714 -0.683 1.00 . A A . 94 GLY H 1 1
16 37289 1 1 94 GLY HA2 H 121.669 -4.658 2.048 1.00 . A A . 94 GLY HA2 1 1
16 37290 1 1 94 GLY HA3 H 123.179 -5.364 1.482 1.00 . A A . 94 GLY HA3 1 1
16 37291 1 1 94 GLY N N 122.163 -4.192 0.051 1.00 . A A . 94 GLY N 1 1
16 37292 1 1 94 GLY O O 123.017 -2.837 3.147 1.00 . A A . 94 GLY O 1 1
16 37293 1 1 95 GLU C C 124.504 -0.357 1.654 1.00 . A A . 95 GLU C 1 1
16 37294 1 1 95 GLU CA C 125.159 -1.696 1.999 1.00 . A A . 95 GLU CA 1 1
16 37295 1 1 95 GLU CB C 126.588 -1.719 1.436 1.00 . A A . 95 GLU CB 1 1
16 37296 1 1 95 GLU CD C 126.705 0.454 0.198 1.00 . A A . 95 GLU CD 1 1
16 37297 1 1 95 GLU CG C 127.179 -0.300 1.442 1.00 . A A . 95 GLU CG 1 1
16 37298 1 1 95 GLU H H 124.629 -3.218 0.562 1.00 . A A . 95 GLU H 1 1
16 37299 1 1 95 GLU HA H 125.200 -1.805 3.073 1.00 . A A . 95 GLU HA 1 1
16 37300 1 1 95 GLU HB2 H 127.202 -2.367 2.044 1.00 . A A . 95 GLU HB2 1 1
16 37301 1 1 95 GLU HB3 H 126.567 -2.092 0.423 1.00 . A A . 95 GLU HB3 1 1
16 37302 1 1 95 GLU HG2 H 126.851 0.227 2.328 1.00 . A A . 95 GLU HG2 1 1
16 37303 1 1 95 GLU HG3 H 128.258 -0.355 1.436 1.00 . A A . 95 GLU HG3 1 1
16 37304 1 1 95 GLU N N 124.368 -2.828 1.418 1.00 . A A . 95 GLU N 1 1
16 37305 1 1 95 GLU O O 124.410 0.530 2.482 1.00 . A A . 95 GLU O 1 1
16 37306 1 1 95 GLU OE1 O 126.506 -0.189 -0.820 1.00 . A A . 95 GLU OE1 1 1
16 37307 1 1 95 GLU OE2 O 126.550 1.661 0.283 1.00 . A A . 95 GLU OE2 1 1
16 37308 1 1 96 THR C C 122.386 1.503 1.080 1.00 . A A . 96 THR C 1 1
16 37309 1 1 96 THR CA C 123.447 1.105 0.052 1.00 . A A . 96 THR CA 1 1
16 37310 1 1 96 THR CB C 122.810 0.978 -1.330 1.00 . A A . 96 THR CB 1 1
16 37311 1 1 96 THR CG2 C 123.898 1.096 -2.397 1.00 . A A . 96 THR CG2 1 1
16 37312 1 1 96 THR H H 124.167 -0.906 -0.221 1.00 . A A . 96 THR H 1 1
16 37313 1 1 96 THR HA H 124.211 1.860 0.021 1.00 . A A . 96 THR HA 1 1
16 37314 1 1 96 THR HB H 122.088 1.767 -1.469 1.00 . A A . 96 THR HB 1 1
16 37315 1 1 96 THR HG1 H 121.754 -0.330 -2.303 1.00 . A A . 96 THR HG1 1 1
16 37316 1 1 96 THR HG21 H 124.549 1.924 -2.158 1.00 . A A . 96 THR HG21 1 1
16 37317 1 1 96 THR HG22 H 123.441 1.263 -3.360 1.00 . A A . 96 THR HG22 1 1
16 37318 1 1 96 THR HG23 H 124.475 0.183 -2.426 1.00 . A A . 96 THR HG23 1 1
16 37319 1 1 96 THR N N 124.069 -0.190 0.439 1.00 . A A . 96 THR N 1 1
16 37320 1 1 96 THR O O 122.371 2.615 1.573 1.00 . A A . 96 THR O 1 1
16 37321 1 1 96 THR OG1 O 122.167 -0.281 -1.438 1.00 . A A . 96 THR OG1 1 1
16 37322 1 1 97 MET C C 121.108 1.483 3.681 1.00 . A A . 97 MET C 1 1
16 37323 1 1 97 MET CA C 120.447 0.933 2.414 1.00 . A A . 97 MET CA 1 1
16 37324 1 1 97 MET CB C 119.678 -0.343 2.759 1.00 . A A . 97 MET CB 1 1
16 37325 1 1 97 MET CE C 120.483 -2.298 6.159 1.00 . A A . 97 MET CE 1 1
16 37326 1 1 97 MET CG C 120.537 -1.226 3.665 1.00 . A A . 97 MET CG 1 1
16 37327 1 1 97 MET H H 121.536 -0.287 1.011 1.00 . A A . 97 MET H 1 1
16 37328 1 1 97 MET HA H 119.769 1.664 2.004 1.00 . A A . 97 MET HA 1 1
16 37329 1 1 97 MET HB2 H 118.762 -0.086 3.267 1.00 . A A . 97 MET HB2 1 1
16 37330 1 1 97 MET HB3 H 119.448 -0.881 1.851 1.00 . A A . 97 MET HB3 1 1
16 37331 1 1 97 MET HE1 H 120.308 -2.199 7.221 1.00 . A A . 97 MET HE1 1 1
16 37332 1 1 97 MET HE2 H 121.462 -2.718 5.995 1.00 . A A . 97 MET HE2 1 1
16 37333 1 1 97 MET HE3 H 119.737 -2.949 5.724 1.00 . A A . 97 MET HE3 1 1
16 37334 1 1 97 MET HG2 H 120.205 -2.251 3.589 1.00 . A A . 97 MET HG2 1 1
16 37335 1 1 97 MET HG3 H 121.569 -1.159 3.356 1.00 . A A . 97 MET HG3 1 1
16 37336 1 1 97 MET N N 121.503 0.604 1.415 1.00 . A A . 97 MET N 1 1
16 37337 1 1 97 MET O O 120.496 2.184 4.470 1.00 . A A . 97 MET O 1 1
16 37338 1 1 97 MET SD S 120.384 -0.668 5.379 1.00 . A A . 97 MET SD 1 1
16 37339 1 1 98 LYS C C 123.440 3.112 4.973 1.00 . A A . 98 LYS C 1 1
16 37340 1 1 98 LYS CA C 123.071 1.632 5.097 1.00 . A A . 98 LYS CA 1 1
16 37341 1 1 98 LYS CB C 124.352 0.811 5.271 1.00 . A A . 98 LYS CB 1 1
16 37342 1 1 98 LYS CD C 123.482 -0.667 7.098 1.00 . A A . 98 LYS CD 1 1
16 37343 1 1 98 LYS CE C 124.199 -1.981 7.416 1.00 . A A . 98 LYS CE 1 1
16 37344 1 1 98 LYS CG C 124.513 0.410 6.740 1.00 . A A . 98 LYS CG 1 1
16 37345 1 1 98 LYS H H 122.817 0.589 3.234 1.00 . A A . 98 LYS H 1 1
16 37346 1 1 98 LYS HA H 122.439 1.493 5.962 1.00 . A A . 98 LYS HA 1 1
16 37347 1 1 98 LYS HB2 H 124.294 -0.076 4.658 1.00 . A A . 98 LYS HB2 1 1
16 37348 1 1 98 LYS HB3 H 125.203 1.403 4.965 1.00 . A A . 98 LYS HB3 1 1
16 37349 1 1 98 LYS HD2 H 122.915 -0.348 7.960 1.00 . A A . 98 LYS HD2 1 1
16 37350 1 1 98 LYS HD3 H 122.813 -0.818 6.264 1.00 . A A . 98 LYS HD3 1 1
16 37351 1 1 98 LYS HE2 H 124.700 -1.896 8.370 1.00 . A A . 98 LYS HE2 1 1
16 37352 1 1 98 LYS HE3 H 123.478 -2.784 7.459 1.00 . A A . 98 LYS HE3 1 1
16 37353 1 1 98 LYS HG2 H 125.511 0.025 6.899 1.00 . A A . 98 LYS HG2 1 1
16 37354 1 1 98 LYS HG3 H 124.358 1.275 7.367 1.00 . A A . 98 LYS HG3 1 1
16 37355 1 1 98 LYS HZ1 H 125.372 -1.411 5.793 1.00 . A A . 98 LYS HZ1 1 1
16 37356 1 1 98 LYS HZ2 H 124.841 -3.024 5.732 1.00 . A A . 98 LYS HZ2 1 1
16 37357 1 1 98 LYS HZ3 H 126.093 -2.579 6.790 1.00 . A A . 98 LYS HZ3 1 1
16 37358 1 1 98 LYS N N 122.353 1.158 3.882 1.00 . A A . 98 LYS N 1 1
16 37359 1 1 98 LYS NZ N 125.202 -2.270 6.353 1.00 . A A . 98 LYS NZ 1 1
16 37360 1 1 98 LYS O O 123.309 3.865 5.915 1.00 . A A . 98 LYS O 1 1
16 37361 1 1 99 TYR C C 123.079 5.871 3.814 1.00 . A A . 99 TYR C 1 1
16 37362 1 1 99 TYR CA C 124.314 4.973 3.719 1.00 . A A . 99 TYR CA 1 1
16 37363 1 1 99 TYR CB C 125.076 5.221 2.410 1.00 . A A . 99 TYR CB 1 1
16 37364 1 1 99 TYR CD1 C 123.361 6.577 1.151 1.00 . A A . 99 TYR CD1 1 1
16 37365 1 1 99 TYR CD2 C 124.017 4.413 0.289 1.00 . A A . 99 TYR CD2 1 1
16 37366 1 1 99 TYR CE1 C 122.489 6.743 0.068 1.00 . A A . 99 TYR CE1 1 1
16 37367 1 1 99 TYR CE2 C 123.145 4.574 -0.793 1.00 . A A . 99 TYR CE2 1 1
16 37368 1 1 99 TYR CG C 124.123 5.409 1.259 1.00 . A A . 99 TYR CG 1 1
16 37369 1 1 99 TYR CZ C 122.380 5.741 -0.904 1.00 . A A . 99 TYR CZ 1 1
16 37370 1 1 99 TYR H H 124.048 2.926 3.084 1.00 . A A . 99 TYR H 1 1
16 37371 1 1 99 TYR HA H 124.968 5.213 4.545 1.00 . A A . 99 TYR HA 1 1
16 37372 1 1 99 TYR HB2 H 125.683 6.107 2.514 1.00 . A A . 99 TYR HB2 1 1
16 37373 1 1 99 TYR HB3 H 125.715 4.375 2.206 1.00 . A A . 99 TYR HB3 1 1
16 37374 1 1 99 TYR HD1 H 123.444 7.348 1.902 1.00 . A A . 99 TYR HD1 1 1
16 37375 1 1 99 TYR HD2 H 124.611 3.519 0.377 1.00 . A A . 99 TYR HD2 1 1
16 37376 1 1 99 TYR HE1 H 121.900 7.642 -0.017 1.00 . A A . 99 TYR HE1 1 1
16 37377 1 1 99 TYR HE2 H 123.063 3.797 -1.541 1.00 . A A . 99 TYR HE2 1 1
16 37378 1 1 99 TYR HH H 120.622 5.790 -1.646 1.00 . A A . 99 TYR HH 1 1
16 37379 1 1 99 TYR N N 123.924 3.540 3.838 1.00 . A A . 99 TYR N 1 1
16 37380 1 1 99 TYR O O 123.168 6.994 4.272 1.00 . A A . 99 TYR O 1 1
16 37381 1 1 99 TYR OH O 121.519 5.906 -1.969 1.00 . A A . 99 TYR OH 1 1
16 37382 1 1 100 ILE C C 120.389 6.441 5.024 1.00 . A A . 100 ILE C 1 1
16 37383 1 1 100 ILE CA C 120.719 6.283 3.540 1.00 . A A . 100 ILE CA 1 1
16 37384 1 1 100 ILE CB C 119.518 5.666 2.822 1.00 . A A . 100 ILE CB 1 1
16 37385 1 1 100 ILE CD1 C 120.711 4.440 1.006 1.00 . A A . 100 ILE CD1 1 1
16 37386 1 1 100 ILE CG1 C 119.784 5.613 1.318 1.00 . A A . 100 ILE CG1 1 1
16 37387 1 1 100 ILE CG2 C 118.283 6.530 3.080 1.00 . A A . 100 ILE CG2 1 1
16 37388 1 1 100 ILE H H 121.837 4.491 3.066 1.00 . A A . 100 ILE H 1 1
16 37389 1 1 100 ILE HA H 120.937 7.252 3.115 1.00 . A A . 100 ILE HA 1 1
16 37390 1 1 100 ILE HB H 119.349 4.669 3.199 1.00 . A A . 100 ILE HB 1 1
16 37391 1 1 100 ILE HD11 H 121.725 4.706 1.258 1.00 . A A . 100 ILE HD11 1 1
16 37392 1 1 100 ILE HD12 H 120.650 4.201 -0.045 1.00 . A A . 100 ILE HD12 1 1
16 37393 1 1 100 ILE HD13 H 120.410 3.585 1.587 1.00 . A A . 100 ILE HD13 1 1
16 37394 1 1 100 ILE HG12 H 118.849 5.483 0.792 1.00 . A A . 100 ILE HG12 1 1
16 37395 1 1 100 ILE HG13 H 120.248 6.533 1.002 1.00 . A A . 100 ILE HG13 1 1
16 37396 1 1 100 ILE HG21 H 118.584 7.562 3.186 1.00 . A A . 100 ILE HG21 1 1
16 37397 1 1 100 ILE HG22 H 117.795 6.202 3.985 1.00 . A A . 100 ILE HG22 1 1
16 37398 1 1 100 ILE HG23 H 117.600 6.440 2.249 1.00 . A A . 100 ILE HG23 1 1
16 37399 1 1 100 ILE N N 121.919 5.404 3.417 1.00 . A A . 100 ILE N 1 1
16 37400 1 1 100 ILE O O 120.313 7.538 5.540 1.00 . A A . 100 ILE O 1 1
16 37401 1 1 101 LEU C C 121.115 6.054 7.887 1.00 . A A . 101 LEU C 1 1
16 37402 1 1 101 LEU CA C 119.912 5.442 7.180 1.00 . A A . 101 LEU CA 1 1
16 37403 1 1 101 LEU CB C 119.666 4.038 7.736 1.00 . A A . 101 LEU CB 1 1
16 37404 1 1 101 LEU CD1 C 118.174 2.638 9.164 1.00 . A A . 101 LEU CD1 1 1
16 37405 1 1 101 LEU CD2 C 118.266 5.119 9.507 1.00 . A A . 101 LEU CD2 1 1
16 37406 1 1 101 LEU CG C 118.325 3.993 8.468 1.00 . A A . 101 LEU CG 1 1
16 37407 1 1 101 LEU H H 120.289 4.472 5.291 1.00 . A A . 101 LEU H 1 1
16 37408 1 1 101 LEU HA H 119.044 6.064 7.341 1.00 . A A . 101 LEU HA 1 1
16 37409 1 1 101 LEU HB2 H 119.656 3.330 6.922 1.00 . A A . 101 LEU HB2 1 1
16 37410 1 1 101 LEU HB3 H 120.456 3.779 8.425 1.00 . A A . 101 LEU HB3 1 1
16 37411 1 1 101 LEU HD11 H 117.247 2.179 8.856 1.00 . A A . 101 LEU HD11 1 1
16 37412 1 1 101 LEU HD12 H 118.169 2.778 10.235 1.00 . A A . 101 LEU HD12 1 1
16 37413 1 1 101 LEU HD13 H 118.999 1.997 8.891 1.00 . A A . 101 LEU HD13 1 1
16 37414 1 1 101 LEU HD21 H 117.791 4.756 10.406 1.00 . A A . 101 LEU HD21 1 1
16 37415 1 1 101 LEU HD22 H 117.697 5.947 9.110 1.00 . A A . 101 LEU HD22 1 1
16 37416 1 1 101 LEU HD23 H 119.268 5.450 9.738 1.00 . A A . 101 LEU HD23 1 1
16 37417 1 1 101 LEU HG H 117.526 4.118 7.755 1.00 . A A . 101 LEU HG 1 1
16 37418 1 1 101 LEU N N 120.212 5.349 5.722 1.00 . A A . 101 LEU N 1 1
16 37419 1 1 101 LEU O O 121.011 7.058 8.563 1.00 . A A . 101 LEU O 1 1
16 37420 1 1 102 ALA C C 123.633 7.466 7.957 1.00 . A A . 102 ALA C 1 1
16 37421 1 1 102 ALA CA C 123.474 6.007 8.375 1.00 . A A . 102 ALA CA 1 1
16 37422 1 1 102 ALA CB C 124.699 5.209 7.928 1.00 . A A . 102 ALA CB 1 1
16 37423 1 1 102 ALA H H 122.321 4.655 7.169 1.00 . A A . 102 ALA H 1 1
16 37424 1 1 102 ALA HA H 123.371 5.945 9.448 1.00 . A A . 102 ALA HA 1 1
16 37425 1 1 102 ALA HB1 H 125.582 5.611 8.400 1.00 . A A . 102 ALA HB1 1 1
16 37426 1 1 102 ALA HB2 H 124.802 5.277 6.855 1.00 . A A . 102 ALA HB2 1 1
16 37427 1 1 102 ALA HB3 H 124.579 4.174 8.212 1.00 . A A . 102 ALA HB3 1 1
16 37428 1 1 102 ALA N N 122.260 5.459 7.725 1.00 . A A . 102 ALA N 1 1
16 37429 1 1 102 ALA O O 123.163 8.365 8.625 1.00 . A A . 102 ALA O 1 1
16 37430 1 1 103 LEU C C 125.175 9.916 7.477 1.00 . A A . 103 LEU C 1 1
16 37431 1 1 103 LEU CA C 124.478 9.105 6.385 1.00 . A A . 103 LEU CA 1 1
16 37432 1 1 103 LEU CB C 123.119 9.731 6.063 1.00 . A A . 103 LEU CB 1 1
16 37433 1 1 103 LEU CD1 C 124.323 11.395 4.640 1.00 . A A . 103 LEU CD1 1 1
16 37434 1 1 103 LEU CD2 C 121.958 11.814 5.324 1.00 . A A . 103 LEU CD2 1 1
16 37435 1 1 103 LEU CG C 123.298 11.219 5.762 1.00 . A A . 103 LEU CG 1 1
16 37436 1 1 103 LEU H H 124.649 6.961 6.328 1.00 . A A . 103 LEU H 1 1
16 37437 1 1 103 LEU HA H 125.096 9.101 5.496 1.00 . A A . 103 LEU HA 1 1
16 37438 1 1 103 LEU HB2 H 122.691 9.238 5.201 1.00 . A A . 103 LEU HB2 1 1
16 37439 1 1 103 LEU HB3 H 122.458 9.614 6.908 1.00 . A A . 103 LEU HB3 1 1
16 37440 1 1 103 LEU HD11 H 125.313 11.464 5.066 1.00 . A A . 103 LEU HD11 1 1
16 37441 1 1 103 LEU HD12 H 124.104 12.297 4.090 1.00 . A A . 103 LEU HD12 1 1
16 37442 1 1 103 LEU HD13 H 124.276 10.546 3.974 1.00 . A A . 103 LEU HD13 1 1
16 37443 1 1 103 LEU HD21 H 122.090 12.858 5.079 1.00 . A A . 103 LEU HD21 1 1
16 37444 1 1 103 LEU HD22 H 121.243 11.721 6.127 1.00 . A A . 103 LEU HD22 1 1
16 37445 1 1 103 LEU HD23 H 121.596 11.284 4.455 1.00 . A A . 103 LEU HD23 1 1
16 37446 1 1 103 LEU HG H 123.646 11.727 6.650 1.00 . A A . 103 LEU HG 1 1
16 37447 1 1 103 LEU N N 124.286 7.705 6.853 1.00 . A A . 103 LEU N 1 1
16 37448 1 1 103 LEU O O 125.807 10.917 7.204 1.00 . A A . 103 LEU O 1 1
16 37449 1 1 104 LYS C C 127.021 10.871 9.257 1.00 . A A . 104 LYS C 1 1
16 37450 1 1 104 LYS CA C 125.750 10.233 9.816 1.00 . A A . 104 LYS CA 1 1
16 37451 1 1 104 LYS CB C 126.119 9.250 10.931 1.00 . A A . 104 LYS CB 1 1
16 37452 1 1 104 LYS CD C 125.313 9.158 13.299 1.00 . A A . 104 LYS CD 1 1
16 37453 1 1 104 LYS CE C 123.864 9.060 12.815 1.00 . A A . 104 LYS CE 1 1
16 37454 1 1 104 LYS CG C 126.143 9.955 12.288 1.00 . A A . 104 LYS CG 1 1
16 37455 1 1 104 LYS H H 124.565 8.675 8.909 1.00 . A A . 104 LYS H 1 1
16 37456 1 1 104 LYS HA H 125.090 10.998 10.197 1.00 . A A . 104 LYS HA 1 1
16 37457 1 1 104 LYS HB2 H 125.396 8.449 10.955 1.00 . A A . 104 LYS HB2 1 1
16 37458 1 1 104 LYS HB3 H 127.095 8.848 10.732 1.00 . A A . 104 LYS HB3 1 1
16 37459 1 1 104 LYS HD2 H 125.728 8.166 13.400 1.00 . A A . 104 LYS HD2 1 1
16 37460 1 1 104 LYS HD3 H 125.338 9.656 14.255 1.00 . A A . 104 LYS HD3 1 1
16 37461 1 1 104 LYS HE2 H 123.680 9.818 12.069 1.00 . A A . 104 LYS HE2 1 1
16 37462 1 1 104 LYS HE3 H 123.694 8.083 12.385 1.00 . A A . 104 LYS HE3 1 1
16 37463 1 1 104 LYS HG2 H 127.164 10.016 12.635 1.00 . A A . 104 LYS HG2 1 1
16 37464 1 1 104 LYS HG3 H 125.735 10.945 12.191 1.00 . A A . 104 LYS HG3 1 1
16 37465 1 1 104 LYS HZ1 H 122.966 8.425 14.583 1.00 . A A . 104 LYS HZ1 1 1
16 37466 1 1 104 LYS HZ2 H 121.973 9.406 13.615 1.00 . A A . 104 LYS HZ2 1 1
16 37467 1 1 104 LYS HZ3 H 123.241 10.097 14.509 1.00 . A A . 104 LYS HZ3 1 1
16 37468 1 1 104 LYS N N 125.076 9.489 8.712 1.00 . A A . 104 LYS N 1 1
16 37469 1 1 104 LYS NZ N 122.942 9.263 13.968 1.00 . A A . 104 LYS NZ 1 1
16 37470 1 1 104 LYS O O 127.408 11.960 9.633 1.00 . A A . 104 LYS O 1 1
16 37471 1 1 105 ASP C C 128.728 10.702 6.198 1.00 . A A . 105 ASP C 1 1
16 37472 1 1 105 ASP CA C 128.896 10.741 7.719 1.00 . A A . 105 ASP CA 1 1
16 37473 1 1 105 ASP CB C 130.098 9.888 8.131 1.00 . A A . 105 ASP CB 1 1
16 37474 1 1 105 ASP CG C 130.739 10.482 9.386 1.00 . A A . 105 ASP CG 1 1
16 37475 1 1 105 ASP H H 127.313 9.324 8.048 1.00 . A A . 105 ASP H 1 1
16 37476 1 1 105 ASP HA H 129.044 11.761 8.042 1.00 . A A . 105 ASP HA 1 1
16 37477 1 1 105 ASP HB2 H 129.770 8.879 8.336 1.00 . A A . 105 ASP HB2 1 1
16 37478 1 1 105 ASP HB3 H 130.822 9.876 7.331 1.00 . A A . 105 ASP HB3 1 1
16 37479 1 1 105 ASP N N 127.660 10.194 8.340 1.00 . A A . 105 ASP N 1 1
16 37480 1 1 105 ASP O O 128.254 11.645 5.596 1.00 . A A . 105 ASP O 1 1
16 37481 1 1 105 ASP OD1 O 130.001 10.900 10.263 1.00 . A A . 105 ASP OD1 1 1
16 37482 1 1 105 ASP OD2 O 131.957 10.508 9.450 1.00 . A A . 105 ASP OD2 1 1
16 37483 1 1 106 GLN C C 129.913 8.442 3.550 1.00 . A A . 106 GLN C 1 1
16 37484 1 1 106 GLN CA C 128.935 9.492 4.096 1.00 . A A . 106 GLN CA 1 1
16 37485 1 1 106 GLN CB C 129.208 10.846 3.426 1.00 . A A . 106 GLN CB 1 1
16 37486 1 1 106 GLN CD C 128.039 13.052 3.261 1.00 . A A . 106 GLN CD 1 1
16 37487 1 1 106 GLN CG C 127.881 11.539 3.095 1.00 . A A . 106 GLN CG 1 1
16 37488 1 1 106 GLN H H 129.454 8.858 6.089 1.00 . A A . 106 GLN H 1 1
16 37489 1 1 106 GLN HA H 127.926 9.179 3.872 1.00 . A A . 106 GLN HA 1 1
16 37490 1 1 106 GLN HB2 H 129.783 11.471 4.093 1.00 . A A . 106 GLN HB2 1 1
16 37491 1 1 106 GLN HB3 H 129.762 10.690 2.513 1.00 . A A . 106 GLN HB3 1 1
16 37492 1 1 106 GLN HE21 H 129.791 13.114 2.329 1.00 . A A . 106 GLN HE21 1 1
16 37493 1 1 106 GLN HE22 H 129.213 14.609 2.888 1.00 . A A . 106 GLN HE22 1 1
16 37494 1 1 106 GLN HG2 H 127.605 11.316 2.075 1.00 . A A . 106 GLN HG2 1 1
16 37495 1 1 106 GLN HG3 H 127.110 11.185 3.762 1.00 . A A . 106 GLN HG3 1 1
16 37496 1 1 106 GLN N N 129.091 9.609 5.577 1.00 . A A . 106 GLN N 1 1
16 37497 1 1 106 GLN NE2 N 129.103 13.640 2.786 1.00 . A A . 106 GLN NE2 1 1
16 37498 1 1 106 GLN O O 129.507 7.410 3.049 1.00 . A A . 106 GLN O 1 1
16 37499 1 1 106 GLN OE1 O 127.186 13.705 3.829 1.00 . A A . 106 GLN OE1 1 1
16 37500 1 1 107 PRO C C 132.298 6.445 3.893 1.00 . A A . 107 PRO C 1 1
16 37501 1 1 107 PRO CA C 132.245 7.774 3.130 1.00 . A A . 107 PRO CA 1 1
16 37502 1 1 107 PRO CB C 133.551 8.547 3.340 1.00 . A A . 107 PRO CB 1 1
16 37503 1 1 107 PRO CD C 131.780 9.920 4.221 1.00 . A A . 107 PRO CD 1 1
16 37504 1 1 107 PRO CG C 133.248 9.550 4.400 1.00 . A A . 107 PRO CG 1 1
16 37505 1 1 107 PRO HA H 132.106 7.592 2.078 1.00 . A A . 107 PRO HA 1 1
16 37506 1 1 107 PRO HB2 H 134.334 7.876 3.666 1.00 . A A . 107 PRO HB2 1 1
16 37507 1 1 107 PRO HB3 H 133.840 9.048 2.429 1.00 . A A . 107 PRO HB3 1 1
16 37508 1 1 107 PRO HD2 H 131.325 10.151 5.174 1.00 . A A . 107 PRO HD2 1 1
16 37509 1 1 107 PRO HD3 H 131.685 10.748 3.538 1.00 . A A . 107 PRO HD3 1 1
16 37510 1 1 107 PRO HG2 H 133.410 9.116 5.378 1.00 . A A . 107 PRO HG2 1 1
16 37511 1 1 107 PRO HG3 H 133.863 10.426 4.273 1.00 . A A . 107 PRO HG3 1 1
16 37512 1 1 107 PRO N N 131.191 8.706 3.635 1.00 . A A . 107 PRO N 1 1
16 37513 1 1 107 PRO O O 132.860 5.479 3.418 1.00 . A A . 107 PRO O 1 1
16 37514 1 1 108 GLU C C 130.829 4.082 5.206 1.00 . A A . 108 GLU C 1 1
16 37515 1 1 108 GLU CA C 131.794 5.095 5.830 1.00 . A A . 108 GLU CA 1 1
16 37516 1 1 108 GLU CB C 131.437 5.346 7.301 1.00 . A A . 108 GLU CB 1 1
16 37517 1 1 108 GLU CD C 129.653 6.885 6.467 1.00 . A A . 108 GLU CD 1 1
16 37518 1 1 108 GLU CG C 129.967 5.744 7.435 1.00 . A A . 108 GLU CG 1 1
16 37519 1 1 108 GLU H H 131.288 7.164 5.451 1.00 . A A . 108 GLU H 1 1
16 37520 1 1 108 GLU HA H 132.797 4.701 5.775 1.00 . A A . 108 GLU HA 1 1
16 37521 1 1 108 GLU HB2 H 131.617 4.448 7.871 1.00 . A A . 108 GLU HB2 1 1
16 37522 1 1 108 GLU HB3 H 132.057 6.142 7.687 1.00 . A A . 108 GLU HB3 1 1
16 37523 1 1 108 GLU HG2 H 129.339 4.894 7.213 1.00 . A A . 108 GLU HG2 1 1
16 37524 1 1 108 GLU HG3 H 129.781 6.073 8.445 1.00 . A A . 108 GLU HG3 1 1
16 37525 1 1 108 GLU N N 131.737 6.378 5.070 1.00 . A A . 108 GLU N 1 1
16 37526 1 1 108 GLU O O 131.218 2.988 4.833 1.00 . A A . 108 GLU O 1 1
16 37527 1 1 108 GLU OE1 O 130.413 7.838 6.444 1.00 . A A . 108 GLU OE1 1 1
16 37528 1 1 108 GLU OE2 O 128.660 6.785 5.766 1.00 . A A . 108 GLU OE2 1 1
16 37529 1 1 109 ALA C C 129.105 3.182 3.021 1.00 . A A . 109 ALA C 1 1
16 37530 1 1 109 ALA CA C 128.619 3.494 4.435 1.00 . A A . 109 ALA CA 1 1
16 37531 1 1 109 ALA CB C 127.236 4.147 4.381 1.00 . A A . 109 ALA CB 1 1
16 37532 1 1 109 ALA H H 129.290 5.327 5.343 1.00 . A A . 109 ALA H 1 1
16 37533 1 1 109 ALA HA H 128.571 2.583 5.014 1.00 . A A . 109 ALA HA 1 1
16 37534 1 1 109 ALA HB1 H 126.507 3.421 4.053 1.00 . A A . 109 ALA HB1 1 1
16 37535 1 1 109 ALA HB2 H 127.257 4.976 3.689 1.00 . A A . 109 ALA HB2 1 1
16 37536 1 1 109 ALA HB3 H 126.969 4.507 5.364 1.00 . A A . 109 ALA HB3 1 1
16 37537 1 1 109 ALA N N 129.584 4.437 5.059 1.00 . A A . 109 ALA N 1 1
16 37538 1 1 109 ALA O O 128.971 2.079 2.525 1.00 . A A . 109 ALA O 1 1
16 37539 1 1 110 ALA C C 131.465 3.085 1.060 1.00 . A A . 110 ALA C 1 1
16 37540 1 1 110 ALA CA C 130.207 3.952 1.003 1.00 . A A . 110 ALA CA 1 1
16 37541 1 1 110 ALA CB C 130.549 5.308 0.381 1.00 . A A . 110 ALA CB 1 1
16 37542 1 1 110 ALA H H 129.784 5.023 2.811 1.00 . A A . 110 ALA H 1 1
16 37543 1 1 110 ALA HA H 129.459 3.459 0.404 1.00 . A A . 110 ALA HA 1 1
16 37544 1 1 110 ALA HB1 H 131.472 5.676 0.803 1.00 . A A . 110 ALA HB1 1 1
16 37545 1 1 110 ALA HB2 H 129.753 6.009 0.586 1.00 . A A . 110 ALA HB2 1 1
16 37546 1 1 110 ALA HB3 H 130.662 5.195 -0.688 1.00 . A A . 110 ALA HB3 1 1
16 37547 1 1 110 ALA N N 129.685 4.155 2.379 1.00 . A A . 110 ALA N 1 1
16 37548 1 1 110 ALA O O 131.782 2.381 0.122 1.00 . A A . 110 ALA O 1 1
16 37549 1 1 111 GLN C C 132.982 0.832 2.043 1.00 . A A . 111 GLN C 1 1
16 37550 1 1 111 GLN CA C 133.404 2.276 2.244 1.00 . A A . 111 GLN CA 1 1
16 37551 1 1 111 GLN CB C 134.061 2.450 3.614 1.00 . A A . 111 GLN CB 1 1
16 37552 1 1 111 GLN CD C 136.326 3.504 3.785 1.00 . A A . 111 GLN CD 1 1
16 37553 1 1 111 GLN CG C 134.827 3.776 3.641 1.00 . A A . 111 GLN CG 1 1
16 37554 1 1 111 GLN H H 131.910 3.675 2.910 1.00 . A A . 111 GLN H 1 1
16 37555 1 1 111 GLN HA H 134.096 2.560 1.470 1.00 . A A . 111 GLN HA 1 1
16 37556 1 1 111 GLN HB2 H 133.301 2.454 4.381 1.00 . A A . 111 GLN HB2 1 1
16 37557 1 1 111 GLN HB3 H 134.747 1.634 3.791 1.00 . A A . 111 GLN HB3 1 1
16 37558 1 1 111 GLN HE21 H 136.739 3.986 1.904 1.00 . A A . 111 GLN HE21 1 1
16 37559 1 1 111 GLN HE22 H 138.073 3.510 2.840 1.00 . A A . 111 GLN HE22 1 1
16 37560 1 1 111 GLN HG2 H 134.645 4.316 2.721 1.00 . A A . 111 GLN HG2 1 1
16 37561 1 1 111 GLN HG3 H 134.489 4.368 4.476 1.00 . A A . 111 GLN HG3 1 1
16 37562 1 1 111 GLN N N 132.182 3.116 2.153 1.00 . A A . 111 GLN N 1 1
16 37563 1 1 111 GLN NE2 N 137.111 3.681 2.758 1.00 . A A . 111 GLN NE2 1 1
16 37564 1 1 111 GLN O O 133.603 0.075 1.318 1.00 . A A . 111 GLN O 1 1
16 37565 1 1 111 GLN OE1 O 136.788 3.127 4.844 1.00 . A A . 111 GLN OE1 1 1
16 37566 1 1 112 LEU C C 131.021 -1.085 1.004 1.00 . A A . 112 LEU C 1 1
16 37567 1 1 112 LEU CA C 131.400 -0.922 2.471 1.00 . A A . 112 LEU CA 1 1
16 37568 1 1 112 LEU CB C 130.188 -1.136 3.370 1.00 . A A . 112 LEU CB 1 1
16 37569 1 1 112 LEU CD1 C 129.679 -1.082 5.814 1.00 . A A . 112 LEU CD1 1 1
16 37570 1 1 112 LEU CD2 C 130.871 -3.047 4.828 1.00 . A A . 112 LEU CD2 1 1
16 37571 1 1 112 LEU CG C 130.687 -1.529 4.758 1.00 . A A . 112 LEU CG 1 1
16 37572 1 1 112 LEU H H 131.398 1.092 3.207 1.00 . A A . 112 LEU H 1 1
16 37573 1 1 112 LEU HA H 132.177 -1.628 2.727 1.00 . A A . 112 LEU HA 1 1
16 37574 1 1 112 LEU HB2 H 129.619 -0.219 3.432 1.00 . A A . 112 LEU HB2 1 1
16 37575 1 1 112 LEU HB3 H 129.568 -1.921 2.970 1.00 . A A . 112 LEU HB3 1 1
16 37576 1 1 112 LEU HD11 H 128.745 -1.599 5.662 1.00 . A A . 112 LEU HD11 1 1
16 37577 1 1 112 LEU HD12 H 129.521 -0.017 5.731 1.00 . A A . 112 LEU HD12 1 1
16 37578 1 1 112 LEU HD13 H 130.064 -1.314 6.797 1.00 . A A . 112 LEU HD13 1 1
16 37579 1 1 112 LEU HD21 H 130.685 -3.484 3.857 1.00 . A A . 112 LEU HD21 1 1
16 37580 1 1 112 LEU HD22 H 130.179 -3.455 5.544 1.00 . A A . 112 LEU HD22 1 1
16 37581 1 1 112 LEU HD23 H 131.881 -3.272 5.133 1.00 . A A . 112 LEU HD23 1 1
16 37582 1 1 112 LEU HG H 131.633 -1.044 4.944 1.00 . A A . 112 LEU HG 1 1
16 37583 1 1 112 LEU N N 131.898 0.457 2.653 1.00 . A A . 112 LEU N 1 1
16 37584 1 1 112 LEU O O 131.315 -2.082 0.379 1.00 . A A . 112 LEU O 1 1
16 37585 1 1 113 ALA C C 131.307 -0.541 -1.784 1.00 . A A . 113 ALA C 1 1
16 37586 1 1 113 ALA CA C 130.046 -0.165 -1.002 1.00 . A A . 113 ALA CA 1 1
16 37587 1 1 113 ALA CB C 129.531 1.194 -1.478 1.00 . A A . 113 ALA CB 1 1
16 37588 1 1 113 ALA H H 130.203 0.723 0.951 1.00 . A A . 113 ALA H 1 1
16 37589 1 1 113 ALA HA H 129.286 -0.917 -1.148 1.00 . A A . 113 ALA HA 1 1
16 37590 1 1 113 ALA HB1 H 129.030 1.077 -2.428 1.00 . A A . 113 ALA HB1 1 1
16 37591 1 1 113 ALA HB2 H 130.361 1.875 -1.591 1.00 . A A . 113 ALA HB2 1 1
16 37592 1 1 113 ALA HB3 H 128.836 1.591 -0.752 1.00 . A A . 113 ALA HB3 1 1
16 37593 1 1 113 ALA N N 130.404 -0.087 0.437 1.00 . A A . 113 ALA N 1 1
16 37594 1 1 113 ALA O O 131.246 -1.126 -2.846 1.00 . A A . 113 ALA O 1 1
16 37595 1 1 114 LEU C C 133.966 -2.036 -1.884 1.00 . A A . 114 LEU C 1 1
16 37596 1 1 114 LEU CA C 133.734 -0.528 -1.946 1.00 . A A . 114 LEU CA 1 1
16 37597 1 1 114 LEU CB C 134.891 0.196 -1.253 1.00 . A A . 114 LEU CB 1 1
16 37598 1 1 114 LEU CD1 C 136.379 -0.835 -2.975 1.00 . A A . 114 LEU CD1 1 1
16 37599 1 1 114 LEU CD2 C 135.522 1.491 -3.298 1.00 . A A . 114 LEU CD2 1 1
16 37600 1 1 114 LEU CG C 136.005 0.468 -2.266 1.00 . A A . 114 LEU CG 1 1
16 37601 1 1 114 LEU H H 132.470 0.265 -0.391 1.00 . A A . 114 LEU H 1 1
16 37602 1 1 114 LEU HA H 133.676 -0.213 -2.977 1.00 . A A . 114 LEU HA 1 1
16 37603 1 1 114 LEU HB2 H 134.537 1.132 -0.846 1.00 . A A . 114 LEU HB2 1 1
16 37604 1 1 114 LEU HB3 H 135.275 -0.421 -0.455 1.00 . A A . 114 LEU HB3 1 1
16 37605 1 1 114 LEU HD11 H 135.633 -1.065 -3.722 1.00 . A A . 114 LEU HD11 1 1
16 37606 1 1 114 LEU HD12 H 136.426 -1.637 -2.254 1.00 . A A . 114 LEU HD12 1 1
16 37607 1 1 114 LEU HD13 H 137.342 -0.722 -3.451 1.00 . A A . 114 LEU HD13 1 1
16 37608 1 1 114 LEU HD21 H 136.342 2.136 -3.577 1.00 . A A . 114 LEU HD21 1 1
16 37609 1 1 114 LEU HD22 H 134.726 2.085 -2.873 1.00 . A A . 114 LEU HD22 1 1
16 37610 1 1 114 LEU HD23 H 135.157 0.975 -4.174 1.00 . A A . 114 LEU HD23 1 1
16 37611 1 1 114 LEU HG H 136.872 0.856 -1.750 1.00 . A A . 114 LEU HG 1 1
16 37612 1 1 114 LEU N N 132.454 -0.201 -1.252 1.00 . A A . 114 LEU N 1 1
16 37613 1 1 114 LEU O O 134.112 -2.701 -2.901 1.00 . A A . 114 LEU O 1 1
16 37614 1 1 115 ARG C C 133.108 -4.671 -1.568 1.00 . A A . 115 ARG C 1 1
16 37615 1 1 115 ARG CA C 134.167 -4.074 -0.649 1.00 . A A . 115 ARG CA 1 1
16 37616 1 1 115 ARG CB C 134.009 -4.584 0.789 1.00 . A A . 115 ARG CB 1 1
16 37617 1 1 115 ARG CD C 135.742 -3.088 1.804 1.00 . A A . 115 ARG CD 1 1
16 37618 1 1 115 ARG CG C 135.370 -4.539 1.488 1.00 . A A . 115 ARG CG 1 1
16 37619 1 1 115 ARG CZ C 137.808 -1.824 1.784 1.00 . A A . 115 ARG CZ 1 1
16 37620 1 1 115 ARG H H 133.838 -2.082 0.107 1.00 . A A . 115 ARG H 1 1
16 37621 1 1 115 ARG HA H 135.150 -4.323 -1.024 1.00 . A A . 115 ARG HA 1 1
16 37622 1 1 115 ARG HB2 H 133.311 -3.959 1.324 1.00 . A A . 115 ARG HB2 1 1
16 37623 1 1 115 ARG HB3 H 133.648 -5.602 0.778 1.00 . A A . 115 ARG HB3 1 1
16 37624 1 1 115 ARG HD2 H 135.029 -2.421 1.341 1.00 . A A . 115 ARG HD2 1 1
16 37625 1 1 115 ARG HD3 H 135.732 -2.939 2.874 1.00 . A A . 115 ARG HD3 1 1
16 37626 1 1 115 ARG HE H 137.473 -3.341 0.547 1.00 . A A . 115 ARG HE 1 1
16 37627 1 1 115 ARG HG2 H 135.321 -5.105 2.403 1.00 . A A . 115 ARG HG2 1 1
16 37628 1 1 115 ARG HG3 H 136.122 -4.968 0.842 1.00 . A A . 115 ARG HG3 1 1
16 37629 1 1 115 ARG HH11 H 136.403 -1.296 3.108 1.00 . A A . 115 ARG HH11 1 1
16 37630 1 1 115 ARG HH12 H 137.857 -0.355 3.143 1.00 . A A . 115 ARG HH12 1 1
16 37631 1 1 115 ARG HH21 H 139.378 -2.124 0.578 1.00 . A A . 115 ARG HH21 1 1
16 37632 1 1 115 ARG HH22 H 139.541 -0.824 1.710 1.00 . A A . 115 ARG HH22 1 1
16 37633 1 1 115 ARG N N 133.975 -2.606 -0.709 1.00 . A A . 115 ARG N 1 1
16 37634 1 1 115 ARG NE N 137.105 -2.799 1.276 1.00 . A A . 115 ARG NE 1 1
16 37635 1 1 115 ARG NH1 N 137.318 -1.102 2.754 1.00 . A A . 115 ARG NH1 1 1
16 37636 1 1 115 ARG NH2 N 139.002 -1.571 1.321 1.00 . A A . 115 ARG NH2 1 1
16 37637 1 1 115 ARG O O 133.385 -5.502 -2.405 1.00 . A A . 115 ARG O 1 1
16 37638 1 1 116 VAL C C 131.505 -4.652 -3.801 1.00 . A A . 116 VAL C 1 1
16 37639 1 1 116 VAL CA C 130.874 -4.705 -2.413 1.00 . A A . 116 VAL CA 1 1
16 37640 1 1 116 VAL CB C 129.638 -3.802 -2.340 1.00 . A A . 116 VAL CB 1 1
16 37641 1 1 116 VAL CG1 C 129.087 -3.540 -3.742 1.00 . A A . 116 VAL CG1 1 1
16 37642 1 1 116 VAL CG2 C 128.556 -4.471 -1.487 1.00 . A A . 116 VAL CG2 1 1
16 37643 1 1 116 VAL H H 131.689 -3.483 -0.848 1.00 . A A . 116 VAL H 1 1
16 37644 1 1 116 VAL HA H 130.615 -5.724 -2.162 1.00 . A A . 116 VAL HA 1 1
16 37645 1 1 116 VAL HB H 129.918 -2.866 -1.889 1.00 . A A . 116 VAL HB 1 1
16 37646 1 1 116 VAL HG11 H 129.806 -2.970 -4.312 1.00 . A A . 116 VAL HG11 1 1
16 37647 1 1 116 VAL HG12 H 128.167 -2.981 -3.665 1.00 . A A . 116 VAL HG12 1 1
16 37648 1 1 116 VAL HG13 H 128.898 -4.481 -4.235 1.00 . A A . 116 VAL HG13 1 1
16 37649 1 1 116 VAL HG21 H 128.048 -3.722 -0.898 1.00 . A A . 116 VAL HG21 1 1
16 37650 1 1 116 VAL HG22 H 129.009 -5.195 -0.830 1.00 . A A . 116 VAL HG22 1 1
16 37651 1 1 116 VAL HG23 H 127.845 -4.965 -2.130 1.00 . A A . 116 VAL HG23 1 1
16 37652 1 1 116 VAL N N 131.903 -4.198 -1.483 1.00 . A A . 116 VAL N 1 1
16 37653 1 1 116 VAL O O 131.256 -5.480 -4.649 1.00 . A A . 116 VAL O 1 1
16 37654 1 1 117 GLY C C 133.639 -4.981 -5.640 1.00 . A A . 117 GLY C 1 1
16 37655 1 1 117 GLY CA C 133.049 -3.608 -5.334 1.00 . A A . 117 GLY CA 1 1
16 37656 1 1 117 GLY H H 132.581 -3.055 -3.312 1.00 . A A . 117 GLY H 1 1
16 37657 1 1 117 GLY HA2 H 132.340 -3.328 -6.098 1.00 . A A . 117 GLY HA2 1 1
16 37658 1 1 117 GLY HA3 H 133.842 -2.879 -5.285 1.00 . A A . 117 GLY HA3 1 1
16 37659 1 1 117 GLY N N 132.364 -3.694 -4.021 1.00 . A A . 117 GLY N 1 1
16 37660 1 1 117 GLY O O 133.457 -5.534 -6.720 1.00 . A A . 117 GLY O 1 1
16 37661 1 1 118 ILE C C 133.762 -7.789 -5.462 1.00 . A A . 118 ILE C 1 1
16 37662 1 1 118 ILE CA C 134.898 -6.908 -4.969 1.00 . A A . 118 ILE CA 1 1
16 37663 1 1 118 ILE CB C 135.591 -7.525 -3.733 1.00 . A A . 118 ILE CB 1 1
16 37664 1 1 118 ILE CD1 C 133.318 -8.007 -2.698 1.00 . A A . 118 ILE CD1 1 1
16 37665 1 1 118 ILE CG1 C 134.730 -7.461 -2.460 1.00 . A A . 118 ILE CG1 1 1
16 37666 1 1 118 ILE CG2 C 136.877 -6.750 -3.468 1.00 . A A . 118 ILE CG2 1 1
16 37667 1 1 118 ILE H H 134.465 -5.123 -3.822 1.00 . A A . 118 ILE H 1 1
16 37668 1 1 118 ILE HA H 135.624 -6.813 -5.766 1.00 . A A . 118 ILE HA 1 1
16 37669 1 1 118 ILE HB H 135.839 -8.556 -3.949 1.00 . A A . 118 ILE HB 1 1
16 37670 1 1 118 ILE HD11 H 132.670 -7.215 -3.032 1.00 . A A . 118 ILE HD11 1 1
16 37671 1 1 118 ILE HD12 H 132.931 -8.412 -1.776 1.00 . A A . 118 ILE HD12 1 1
16 37672 1 1 118 ILE HD13 H 133.350 -8.785 -3.441 1.00 . A A . 118 ILE HD13 1 1
16 37673 1 1 118 ILE HG12 H 135.204 -8.053 -1.691 1.00 . A A . 118 ILE HG12 1 1
16 37674 1 1 118 ILE HG13 H 134.673 -6.443 -2.125 1.00 . A A . 118 ILE HG13 1 1
16 37675 1 1 118 ILE HG21 H 137.424 -7.223 -2.667 1.00 . A A . 118 ILE HG21 1 1
16 37676 1 1 118 ILE HG22 H 136.631 -5.735 -3.187 1.00 . A A . 118 ILE HG22 1 1
16 37677 1 1 118 ILE HG23 H 137.482 -6.739 -4.362 1.00 . A A . 118 ILE HG23 1 1
16 37678 1 1 118 ILE N N 134.334 -5.563 -4.692 1.00 . A A . 118 ILE N 1 1
16 37679 1 1 118 ILE O O 133.955 -8.670 -6.275 1.00 . A A . 118 ILE O 1 1
16 37680 1 1 119 ALA C C 131.164 -8.005 -6.937 1.00 . A A . 119 ALA C 1 1
16 37681 1 1 119 ALA CA C 131.426 -8.356 -5.477 1.00 . A A . 119 ALA CA 1 1
16 37682 1 1 119 ALA CB C 130.185 -8.092 -4.624 1.00 . A A . 119 ALA CB 1 1
16 37683 1 1 119 ALA H H 132.416 -6.821 -4.354 1.00 . A A . 119 ALA H 1 1
16 37684 1 1 119 ALA HA H 131.688 -9.397 -5.413 1.00 . A A . 119 ALA HA 1 1
16 37685 1 1 119 ALA HB1 H 129.319 -8.001 -5.259 1.00 . A A . 119 ALA HB1 1 1
16 37686 1 1 119 ALA HB2 H 130.317 -7.184 -4.060 1.00 . A A . 119 ALA HB2 1 1
16 37687 1 1 119 ALA HB3 H 130.046 -8.918 -3.946 1.00 . A A . 119 ALA HB3 1 1
16 37688 1 1 119 ALA N N 132.564 -7.543 -5.000 1.00 . A A . 119 ALA N 1 1
16 37689 1 1 119 ALA O O 130.725 -8.831 -7.707 1.00 . A A . 119 ALA O 1 1
16 37690 1 1 120 VAL C C 131.923 -7.603 -9.554 1.00 . A A . 120 VAL C 1 1
16 37691 1 1 120 VAL CA C 131.250 -6.487 -8.789 1.00 . A A . 120 VAL CA 1 1
16 37692 1 1 120 VAL CB C 131.879 -5.143 -9.139 1.00 . A A . 120 VAL CB 1 1
16 37693 1 1 120 VAL CG1 C 131.687 -4.867 -10.630 1.00 . A A . 120 VAL CG1 1 1
16 37694 1 1 120 VAL CG2 C 131.201 -4.045 -8.323 1.00 . A A . 120 VAL CG2 1 1
16 37695 1 1 120 VAL H H 131.856 -6.142 -6.746 1.00 . A A . 120 VAL H 1 1
16 37696 1 1 120 VAL HA H 130.201 -6.479 -9.016 1.00 . A A . 120 VAL HA 1 1
16 37697 1 1 120 VAL HB H 132.929 -5.168 -8.909 1.00 . A A . 120 VAL HB 1 1
16 37698 1 1 120 VAL HG11 H 132.002 -3.859 -10.852 1.00 . A A . 120 VAL HG11 1 1
16 37699 1 1 120 VAL HG12 H 130.644 -4.984 -10.885 1.00 . A A . 120 VAL HG12 1 1
16 37700 1 1 120 VAL HG13 H 132.278 -5.565 -11.204 1.00 . A A . 120 VAL HG13 1 1
16 37701 1 1 120 VAL HG21 H 131.013 -4.409 -7.325 1.00 . A A . 120 VAL HG21 1 1
16 37702 1 1 120 VAL HG22 H 130.265 -3.775 -8.789 1.00 . A A . 120 VAL HG22 1 1
16 37703 1 1 120 VAL HG23 H 131.844 -3.180 -8.277 1.00 . A A . 120 VAL HG23 1 1
16 37704 1 1 120 VAL N N 131.468 -6.804 -7.355 1.00 . A A . 120 VAL N 1 1
16 37705 1 1 120 VAL O O 131.419 -8.100 -10.542 1.00 . A A . 120 VAL O 1 1
16 37706 1 1 121 ALA C C 133.088 -10.477 -9.103 1.00 . A A . 121 ALA C 1 1
16 37707 1 1 121 ALA CA C 133.712 -9.205 -9.689 1.00 . A A . 121 ALA CA 1 1
16 37708 1 1 121 ALA CB C 135.209 -9.166 -9.373 1.00 . A A . 121 ALA CB 1 1
16 37709 1 1 121 ALA H H 133.386 -7.666 -8.217 1.00 . A A . 121 ALA H 1 1
16 37710 1 1 121 ALA HA H 133.556 -9.177 -10.758 1.00 . A A . 121 ALA HA 1 1
16 37711 1 1 121 ALA HB1 H 135.529 -8.140 -9.271 1.00 . A A . 121 ALA HB1 1 1
16 37712 1 1 121 ALA HB2 H 135.758 -9.636 -10.176 1.00 . A A . 121 ALA HB2 1 1
16 37713 1 1 121 ALA HB3 H 135.396 -9.696 -8.451 1.00 . A A . 121 ALA HB3 1 1
16 37714 1 1 121 ALA N N 133.032 -8.053 -9.049 1.00 . A A . 121 ALA N 1 1
16 37715 1 1 121 ALA O O 133.159 -11.548 -9.672 1.00 . A A . 121 ALA O 1 1
16 37716 1 1 122 LYS C C 130.422 -11.119 -6.794 1.00 . A A . 122 LYS C 1 1
16 37717 1 1 122 LYS CA C 131.829 -11.513 -7.271 1.00 . A A . 122 LYS CA 1 1
16 37718 1 1 122 LYS CB C 132.671 -11.962 -6.072 1.00 . A A . 122 LYS CB 1 1
16 37719 1 1 122 LYS CD C 134.963 -12.880 -5.680 1.00 . A A . 122 LYS CD 1 1
16 37720 1 1 122 LYS CE C 136.426 -12.446 -5.566 1.00 . A A . 122 LYS CE 1 1
16 37721 1 1 122 LYS CG C 134.159 -11.787 -6.386 1.00 . A A . 122 LYS CG 1 1
16 37722 1 1 122 LYS H H 132.437 -9.460 -7.523 1.00 . A A . 122 LYS H 1 1
16 37723 1 1 122 LYS HA H 131.748 -12.329 -7.975 1.00 . A A . 122 LYS HA 1 1
16 37724 1 1 122 LYS HB2 H 132.413 -11.371 -5.207 1.00 . A A . 122 LYS HB2 1 1
16 37725 1 1 122 LYS HB3 H 132.472 -13.003 -5.865 1.00 . A A . 122 LYS HB3 1 1
16 37726 1 1 122 LYS HD2 H 134.557 -13.044 -4.692 1.00 . A A . 122 LYS HD2 1 1
16 37727 1 1 122 LYS HD3 H 134.905 -13.795 -6.250 1.00 . A A . 122 LYS HD3 1 1
16 37728 1 1 122 LYS HE2 H 136.847 -12.338 -6.555 1.00 . A A . 122 LYS HE2 1 1
16 37729 1 1 122 LYS HE3 H 136.481 -11.501 -5.047 1.00 . A A . 122 LYS HE3 1 1
16 37730 1 1 122 LYS HG2 H 134.313 -11.858 -7.452 1.00 . A A . 122 LYS HG2 1 1
16 37731 1 1 122 LYS HG3 H 134.489 -10.820 -6.038 1.00 . A A . 122 LYS HG3 1 1
16 37732 1 1 122 LYS HZ1 H 136.941 -13.423 -3.802 1.00 . A A . 122 LYS HZ1 1 1
16 37733 1 1 122 LYS HZ2 H 138.212 -13.301 -4.923 1.00 . A A . 122 LYS HZ2 1 1
16 37734 1 1 122 LYS HZ3 H 136.959 -14.420 -5.174 1.00 . A A . 122 LYS HZ3 1 1
16 37735 1 1 122 LYS N N 132.475 -10.345 -7.949 1.00 . A A . 122 LYS N 1 1
16 37736 1 1 122 LYS NZ N 137.192 -13.475 -4.809 1.00 . A A . 122 LYS NZ 1 1
16 37737 1 1 122 LYS O O 130.091 -11.274 -5.635 1.00 . A A . 122 LYS O 1 1
16 37738 1 1 123 SER C C 127.640 -11.131 -6.257 1.00 . A A . 123 SER C 1 1
16 37739 1 1 123 SER CA C 128.236 -10.137 -7.246 1.00 . A A . 123 SER CA 1 1
16 37740 1 1 123 SER CB C 127.334 -10.045 -8.477 1.00 . A A . 123 SER CB 1 1
16 37741 1 1 123 SER H H 129.903 -10.435 -8.586 1.00 . A A . 123 SER H 1 1
16 37742 1 1 123 SER HA H 128.295 -9.174 -6.775 1.00 . A A . 123 SER HA 1 1
16 37743 1 1 123 SER HB2 H 126.966 -11.025 -8.730 1.00 . A A . 123 SER HB2 1 1
16 37744 1 1 123 SER HB3 H 126.497 -9.395 -8.259 1.00 . A A . 123 SER HB3 1 1
16 37745 1 1 123 SER HG H 128.952 -9.286 -9.246 1.00 . A A . 123 SER HG 1 1
16 37746 1 1 123 SER N N 129.606 -10.577 -7.663 1.00 . A A . 123 SER N 1 1
16 37747 1 1 123 SER O O 126.666 -10.849 -5.587 1.00 . A A . 123 SER O 1 1
16 37748 1 1 123 SER OG O 128.081 -9.528 -9.570 1.00 . A A . 123 SER OG 1 1
16 37749 1 1 124 ASP C C 128.839 -14.221 -4.779 1.00 . A A . 124 ASP C 1 1
16 37750 1 1 124 ASP CA C 127.700 -13.284 -5.184 1.00 . A A . 124 ASP CA 1 1
16 37751 1 1 124 ASP CB C 126.560 -14.073 -5.836 1.00 . A A . 124 ASP CB 1 1
16 37752 1 1 124 ASP CG C 126.326 -15.375 -5.067 1.00 . A A . 124 ASP CG 1 1
16 37753 1 1 124 ASP H H 129.015 -12.476 -6.686 1.00 . A A . 124 ASP H 1 1
16 37754 1 1 124 ASP HA H 127.327 -12.775 -4.306 1.00 . A A . 124 ASP HA 1 1
16 37755 1 1 124 ASP HB2 H 125.656 -13.477 -5.818 1.00 . A A . 124 ASP HB2 1 1
16 37756 1 1 124 ASP HB3 H 126.817 -14.301 -6.859 1.00 . A A . 124 ASP HB3 1 1
16 37757 1 1 124 ASP N N 128.222 -12.280 -6.147 1.00 . A A . 124 ASP N 1 1
16 37758 1 1 124 ASP O O 128.777 -15.418 -4.977 1.00 . A A . 124 ASP O 1 1
16 37759 1 1 124 ASP OD1 O 125.804 -15.303 -3.966 1.00 . A A . 124 ASP OD1 1 1
16 37760 1 1 124 ASP OD2 O 126.672 -16.420 -5.591 1.00 . A A . 124 ASP OD2 1 1
16 37761 1 1 125 GLY C C 131.845 -13.836 -2.707 1.00 . A A . 125 GLY C 1 1
16 37762 1 1 125 GLY CA C 131.034 -14.537 -3.801 1.00 . A A . 125 GLY CA 1 1
16 37763 1 1 125 GLY H H 129.924 -12.709 -4.067 1.00 . A A . 125 GLY H 1 1
16 37764 1 1 125 GLY HA2 H 130.659 -15.478 -3.424 1.00 . A A . 125 GLY HA2 1 1
16 37765 1 1 125 GLY HA3 H 131.671 -14.720 -4.653 1.00 . A A . 125 GLY HA3 1 1
16 37766 1 1 125 GLY N N 129.889 -13.680 -4.214 1.00 . A A . 125 GLY N 1 1
16 37767 1 1 125 GLY O O 132.240 -14.445 -1.733 1.00 . A A . 125 GLY O 1 1
16 37768 1 1 126 ASN C C 131.985 -10.919 -1.006 1.00 . A A . 126 ASN C 1 1
16 37769 1 1 126 ASN CA C 132.899 -11.843 -1.820 1.00 . A A . 126 ASN CA 1 1
16 37770 1 1 126 ASN CB C 134.008 -11.037 -2.497 1.00 . A A . 126 ASN CB 1 1
16 37771 1 1 126 ASN CG C 135.277 -11.887 -2.579 1.00 . A A . 126 ASN CG 1 1
16 37772 1 1 126 ASN H H 131.786 -12.084 -3.650 1.00 . A A . 126 ASN H 1 1
16 37773 1 1 126 ASN HA H 133.345 -12.562 -1.158 1.00 . A A . 126 ASN HA 1 1
16 37774 1 1 126 ASN HB2 H 133.696 -10.763 -3.492 1.00 . A A . 126 ASN HB2 1 1
16 37775 1 1 126 ASN HB3 H 134.212 -10.150 -1.920 1.00 . A A . 126 ASN HB3 1 1
16 37776 1 1 126 ASN HD21 H 136.481 -10.322 -2.791 1.00 . A A . 126 ASN HD21 1 1
16 37777 1 1 126 ASN HD22 H 137.251 -11.835 -2.785 1.00 . A A . 126 ASN HD22 1 1
16 37778 1 1 126 ASN N N 132.105 -12.563 -2.857 1.00 . A A . 126 ASN N 1 1
16 37779 1 1 126 ASN ND2 N 136.433 -11.299 -2.731 1.00 . A A . 126 ASN ND2 1 1
16 37780 1 1 126 ASN O O 130.783 -10.905 -1.183 1.00 . A A . 126 ASN O 1 1
16 37781 1 1 126 ASN OD1 O 135.217 -13.098 -2.505 1.00 . A A . 126 ASN OD1 1 1
16 37782 1 1 127 PHE C C 131.194 -10.044 1.954 1.00 . A A . 127 PHE C 1 1
16 37783 1 1 127 PHE CA C 131.722 -9.257 0.757 1.00 . A A . 127 PHE CA 1 1
16 37784 1 1 127 PHE CB C 130.539 -8.698 -0.036 1.00 . A A . 127 PHE CB 1 1
16 37785 1 1 127 PHE CD1 C 131.028 -6.256 0.305 1.00 . A A . 127 PHE CD1 1 1
16 37786 1 1 127 PHE CD2 C 129.009 -7.176 1.276 1.00 . A A . 127 PHE CD2 1 1
16 37787 1 1 127 PHE CE1 C 130.710 -4.999 0.832 1.00 . A A . 127 PHE CE1 1 1
16 37788 1 1 127 PHE CE2 C 128.689 -5.916 1.801 1.00 . A A . 127 PHE CE2 1 1
16 37789 1 1 127 PHE CG C 130.179 -7.343 0.526 1.00 . A A . 127 PHE CG 1 1
16 37790 1 1 127 PHE CZ C 129.541 -4.829 1.578 1.00 . A A . 127 PHE CZ 1 1
16 37791 1 1 127 PHE H H 133.518 -10.209 0.038 1.00 . A A . 127 PHE H 1 1
16 37792 1 1 127 PHE HA H 132.332 -8.437 1.111 1.00 . A A . 127 PHE HA 1 1
16 37793 1 1 127 PHE HB2 H 130.813 -8.600 -1.077 1.00 . A A . 127 PHE HB2 1 1
16 37794 1 1 127 PHE HB3 H 129.693 -9.363 0.056 1.00 . A A . 127 PHE HB3 1 1
16 37795 1 1 127 PHE HD1 H 131.928 -6.387 -0.275 1.00 . A A . 127 PHE HD1 1 1
16 37796 1 1 127 PHE HD2 H 128.353 -8.016 1.451 1.00 . A A . 127 PHE HD2 1 1
16 37797 1 1 127 PHE HE1 H 131.364 -4.162 0.662 1.00 . A A . 127 PHE HE1 1 1
16 37798 1 1 127 PHE HE2 H 127.787 -5.782 2.377 1.00 . A A . 127 PHE HE2 1 1
16 37799 1 1 127 PHE HZ H 129.296 -3.858 1.983 1.00 . A A . 127 PHE HZ 1 1
16 37800 1 1 127 PHE N N 132.548 -10.165 -0.097 1.00 . A A . 127 PHE N 1 1
16 37801 1 1 127 PHE O O 131.299 -11.252 2.006 1.00 . A A . 127 PHE O 1 1
16 37802 1 1 128 ASP C C 131.254 -10.493 5.011 1.00 . A A . 128 ASP C 1 1
16 37803 1 1 128 ASP CA C 130.094 -10.079 4.106 1.00 . A A . 128 ASP CA 1 1
16 37804 1 1 128 ASP CB C 129.323 -11.318 3.649 1.00 . A A . 128 ASP CB 1 1
16 37805 1 1 128 ASP CG C 128.614 -11.019 2.327 1.00 . A A . 128 ASP CG 1 1
16 37806 1 1 128 ASP H H 130.552 -8.401 2.859 1.00 . A A . 128 ASP H 1 1
16 37807 1 1 128 ASP HA H 129.431 -9.423 4.648 1.00 . A A . 128 ASP HA 1 1
16 37808 1 1 128 ASP HB2 H 130.011 -12.139 3.511 1.00 . A A . 128 ASP HB2 1 1
16 37809 1 1 128 ASP HB3 H 128.590 -11.582 4.395 1.00 . A A . 128 ASP HB3 1 1
16 37810 1 1 128 ASP N N 130.627 -9.371 2.917 1.00 . A A . 128 ASP N 1 1
16 37811 1 1 128 ASP O O 131.069 -11.174 5.995 1.00 . A A . 128 ASP O 1 1
16 37812 1 1 128 ASP OD1 O 127.593 -10.353 2.362 1.00 . A A . 128 ASP OD1 1 1
16 37813 1 1 128 ASP OD2 O 129.105 -11.461 1.301 1.00 . A A . 128 ASP OD2 1 1
16 37814 1 1 129 ASP C C 134.242 -9.195 6.132 1.00 . A A . 129 ASP C 1 1
16 37815 1 1 129 ASP CA C 133.617 -10.458 5.544 1.00 . A A . 129 ASP CA 1 1
16 37816 1 1 129 ASP CB C 134.655 -11.196 4.696 1.00 . A A . 129 ASP CB 1 1
16 37817 1 1 129 ASP CG C 134.664 -10.616 3.281 1.00 . A A . 129 ASP CG 1 1
16 37818 1 1 129 ASP H H 132.583 -9.524 3.891 1.00 . A A . 129 ASP H 1 1
16 37819 1 1 129 ASP HA H 133.284 -11.100 6.349 1.00 . A A . 129 ASP HA 1 1
16 37820 1 1 129 ASP HB2 H 135.632 -11.078 5.141 1.00 . A A . 129 ASP HB2 1 1
16 37821 1 1 129 ASP HB3 H 134.403 -12.245 4.652 1.00 . A A . 129 ASP HB3 1 1
16 37822 1 1 129 ASP N N 132.451 -10.082 4.690 1.00 . A A . 129 ASP N 1 1
16 37823 1 1 129 ASP O O 134.694 -9.180 7.260 1.00 . A A . 129 ASP O 1 1
16 37824 1 1 129 ASP OD1 O 133.793 -10.979 2.508 1.00 . A A . 129 ASP OD1 1 1
16 37825 1 1 129 ASP OD2 O 135.542 -9.819 2.994 1.00 . A A . 129 ASP OD2 1 1
16 37826 1 1 130 ASP C C 133.746 -6.124 6.663 1.00 . A A . 130 ASP C 1 1
16 37827 1 1 130 ASP CA C 134.837 -6.865 5.903 1.00 . A A . 130 ASP CA 1 1
16 37828 1 1 130 ASP CB C 135.328 -6.006 4.739 1.00 . A A . 130 ASP CB 1 1
16 37829 1 1 130 ASP CG C 136.517 -5.158 5.195 1.00 . A A . 130 ASP CG 1 1
16 37830 1 1 130 ASP H H 133.873 -8.156 4.484 1.00 . A A . 130 ASP H 1 1
16 37831 1 1 130 ASP HA H 135.659 -7.086 6.568 1.00 . A A . 130 ASP HA 1 1
16 37832 1 1 130 ASP HB2 H 135.633 -6.647 3.925 1.00 . A A . 130 ASP HB2 1 1
16 37833 1 1 130 ASP HB3 H 134.531 -5.357 4.410 1.00 . A A . 130 ASP HB3 1 1
16 37834 1 1 130 ASP N N 134.259 -8.129 5.383 1.00 . A A . 130 ASP N 1 1
16 37835 1 1 130 ASP O O 134.008 -5.253 7.465 1.00 . A A . 130 ASP O 1 1
16 37836 1 1 130 ASP OD1 O 136.418 -4.553 6.250 1.00 . A A . 130 ASP OD1 1 1
16 37837 1 1 130 ASP OD2 O 137.507 -5.128 4.483 1.00 . A A . 130 ASP OD2 1 1
16 37838 1 1 131 GLU C C 131.663 -5.809 8.608 1.00 . A A . 131 GLU C 1 1
16 37839 1 1 131 GLU CA C 131.391 -5.804 7.105 1.00 . A A . 131 GLU CA 1 1
16 37840 1 1 131 GLU CB C 130.094 -6.563 6.811 1.00 . A A . 131 GLU CB 1 1
16 37841 1 1 131 GLU CD C 128.349 -5.013 5.905 1.00 . A A . 131 GLU CD 1 1
16 37842 1 1 131 GLU CG C 129.447 -6.014 5.536 1.00 . A A . 131 GLU CG 1 1
16 37843 1 1 131 GLU H H 132.335 -7.183 5.757 1.00 . A A . 131 GLU H 1 1
16 37844 1 1 131 GLU HA H 131.304 -4.788 6.757 1.00 . A A . 131 GLU HA 1 1
16 37845 1 1 131 GLU HB2 H 130.318 -7.610 6.674 1.00 . A A . 131 GLU HB2 1 1
16 37846 1 1 131 GLU HB3 H 129.412 -6.445 7.640 1.00 . A A . 131 GLU HB3 1 1
16 37847 1 1 131 GLU HG2 H 130.197 -5.525 4.933 1.00 . A A . 131 GLU HG2 1 1
16 37848 1 1 131 GLU HG3 H 129.013 -6.828 4.976 1.00 . A A . 131 GLU HG3 1 1
16 37849 1 1 131 GLU N N 132.516 -6.474 6.409 1.00 . A A . 131 GLU N 1 1
16 37850 1 1 131 GLU O O 131.229 -4.937 9.327 1.00 . A A . 131 GLU O 1 1
16 37851 1 1 131 GLU OE1 O 128.342 -4.561 7.038 1.00 . A A . 131 GLU OE1 1 1
16 37852 1 1 131 GLU OE2 O 127.535 -4.714 5.047 1.00 . A A . 131 GLU OE2 1 1
16 37853 1 1 132 LYS C C 133.691 -5.721 10.881 1.00 . A A . 132 LYS C 1 1
16 37854 1 1 132 LYS CA C 132.692 -6.826 10.544 1.00 . A A . 132 LYS CA 1 1
16 37855 1 1 132 LYS CB C 133.278 -8.191 10.889 1.00 . A A . 132 LYS CB 1 1
16 37856 1 1 132 LYS CD C 132.819 -10.647 10.827 1.00 . A A . 132 LYS CD 1 1
16 37857 1 1 132 LYS CE C 133.506 -11.217 9.586 1.00 . A A . 132 LYS CE 1 1
16 37858 1 1 132 LYS CG C 132.260 -9.263 10.508 1.00 . A A . 132 LYS CG 1 1
16 37859 1 1 132 LYS H H 132.739 -7.473 8.490 1.00 . A A . 132 LYS H 1 1
16 37860 1 1 132 LYS HA H 131.782 -6.671 11.106 1.00 . A A . 132 LYS HA 1 1
16 37861 1 1 132 LYS HB2 H 134.194 -8.343 10.336 1.00 . A A . 132 LYS HB2 1 1
16 37862 1 1 132 LYS HB3 H 133.478 -8.244 11.948 1.00 . A A . 132 LYS HB3 1 1
16 37863 1 1 132 LYS HD2 H 133.532 -10.568 11.633 1.00 . A A . 132 LYS HD2 1 1
16 37864 1 1 132 LYS HD3 H 132.011 -11.299 11.121 1.00 . A A . 132 LYS HD3 1 1
16 37865 1 1 132 LYS HE2 H 132.784 -11.759 8.993 1.00 . A A . 132 LYS HE2 1 1
16 37866 1 1 132 LYS HE3 H 133.918 -10.409 9.000 1.00 . A A . 132 LYS HE3 1 1
16 37867 1 1 132 LYS HG2 H 131.353 -9.104 11.070 1.00 . A A . 132 LYS HG2 1 1
16 37868 1 1 132 LYS HG3 H 132.047 -9.197 9.451 1.00 . A A . 132 LYS HG3 1 1
16 37869 1 1 132 LYS HZ1 H 134.198 -13.064 10.254 1.00 . A A . 132 LYS HZ1 1 1
16 37870 1 1 132 LYS HZ2 H 135.095 -11.740 10.827 1.00 . A A . 132 LYS HZ2 1 1
16 37871 1 1 132 LYS HZ3 H 135.272 -12.258 9.218 1.00 . A A . 132 LYS HZ3 1 1
16 37872 1 1 132 LYS N N 132.388 -6.780 9.087 1.00 . A A . 132 LYS N 1 1
16 37873 1 1 132 LYS NZ N 134.600 -12.139 10.003 1.00 . A A . 132 LYS NZ 1 1
16 37874 1 1 132 LYS O O 133.438 -4.878 11.719 1.00 . A A . 132 LYS O 1 1
16 37875 1 1 133 SER C C 135.208 -3.304 10.003 1.00 . A A . 133 SER C 1 1
16 37876 1 1 133 SER CA C 135.805 -4.622 10.492 1.00 . A A . 133 SER CA 1 1
16 37877 1 1 133 SER CB C 137.104 -4.911 9.739 1.00 . A A . 133 SER CB 1 1
16 37878 1 1 133 SER H H 134.997 -6.372 9.532 1.00 . A A . 133 SER H 1 1
16 37879 1 1 133 SER HA H 135.999 -4.564 11.553 1.00 . A A . 133 SER HA 1 1
16 37880 1 1 133 SER HB2 H 136.983 -4.664 8.698 1.00 . A A . 133 SER HB2 1 1
16 37881 1 1 133 SER HB3 H 137.903 -4.313 10.158 1.00 . A A . 133 SER HB3 1 1
16 37882 1 1 133 SER HG H 137.265 -6.706 9.005 1.00 . A A . 133 SER HG 1 1
16 37883 1 1 133 SER N N 134.815 -5.698 10.219 1.00 . A A . 133 SER N 1 1
16 37884 1 1 133 SER O O 135.421 -2.250 10.576 1.00 . A A . 133 SER O 1 1
16 37885 1 1 133 SER OG O 137.417 -6.293 9.858 1.00 . A A . 133 SER OG 1 1
16 37886 1 1 134 ALA C C 132.805 -1.638 9.467 1.00 . A A . 134 ALA C 1 1
16 37887 1 1 134 ALA CA C 133.792 -2.141 8.425 1.00 . A A . 134 ALA CA 1 1
16 37888 1 1 134 ALA CB C 133.054 -2.458 7.126 1.00 . A A . 134 ALA CB 1 1
16 37889 1 1 134 ALA H H 134.260 -4.231 8.526 1.00 . A A . 134 ALA H 1 1
16 37890 1 1 134 ALA HA H 134.540 -1.386 8.242 1.00 . A A . 134 ALA HA 1 1
16 37891 1 1 134 ALA HB1 H 133.558 -3.262 6.613 1.00 . A A . 134 ALA HB1 1 1
16 37892 1 1 134 ALA HB2 H 133.045 -1.581 6.498 1.00 . A A . 134 ALA HB2 1 1
16 37893 1 1 134 ALA HB3 H 132.039 -2.752 7.350 1.00 . A A . 134 ALA HB3 1 1
16 37894 1 1 134 ALA N N 134.434 -3.368 8.953 1.00 . A A . 134 ALA N 1 1
16 37895 1 1 134 ALA O O 132.759 -0.465 9.771 1.00 . A A . 134 ALA O 1 1
16 37896 1 1 135 VAL C C 131.860 -1.391 12.197 1.00 . A A . 135 VAL C 1 1
16 37897 1 1 135 VAL CA C 131.067 -2.067 11.075 1.00 . A A . 135 VAL CA 1 1
16 37898 1 1 135 VAL CB C 130.269 -3.252 11.626 1.00 . A A . 135 VAL CB 1 1
16 37899 1 1 135 VAL CG1 C 129.413 -2.781 12.806 1.00 . A A . 135 VAL CG1 1 1
16 37900 1 1 135 VAL CG2 C 129.355 -3.811 10.528 1.00 . A A . 135 VAL CG2 1 1
16 37901 1 1 135 VAL H H 132.083 -3.467 9.794 1.00 . A A . 135 VAL H 1 1
16 37902 1 1 135 VAL HA H 130.385 -1.357 10.641 1.00 . A A . 135 VAL HA 1 1
16 37903 1 1 135 VAL HB H 130.944 -4.021 11.958 1.00 . A A . 135 VAL HB 1 1
16 37904 1 1 135 VAL HG11 H 129.581 -3.429 13.651 1.00 . A A . 135 VAL HG11 1 1
16 37905 1 1 135 VAL HG12 H 128.372 -2.809 12.526 1.00 . A A . 135 VAL HG12 1 1
16 37906 1 1 135 VAL HG13 H 129.680 -1.771 13.072 1.00 . A A . 135 VAL HG13 1 1
16 37907 1 1 135 VAL HG21 H 129.432 -4.888 10.513 1.00 . A A . 135 VAL HG21 1 1
16 37908 1 1 135 VAL HG22 H 129.655 -3.415 9.569 1.00 . A A . 135 VAL HG22 1 1
16 37909 1 1 135 VAL HG23 H 128.333 -3.527 10.729 1.00 . A A . 135 VAL HG23 1 1
16 37910 1 1 135 VAL N N 132.025 -2.518 10.037 1.00 . A A . 135 VAL N 1 1
16 37911 1 1 135 VAL O O 131.410 -0.445 12.805 1.00 . A A . 135 VAL O 1 1
16 37912 1 1 136 ARG C C 133.962 0.281 13.249 1.00 . A A . 136 ARG C 1 1
16 37913 1 1 136 ARG CA C 133.860 -1.215 13.543 1.00 . A A . 136 ARG CA 1 1
16 37914 1 1 136 ARG CB C 135.271 -1.816 13.563 1.00 . A A . 136 ARG CB 1 1
16 37915 1 1 136 ARG CD C 135.407 -2.697 15.911 1.00 . A A . 136 ARG CD 1 1
16 37916 1 1 136 ARG CG C 135.900 -1.614 14.946 1.00 . A A . 136 ARG CG 1 1
16 37917 1 1 136 ARG CZ C 137.307 -2.879 17.403 1.00 . A A . 136 ARG CZ 1 1
16 37918 1 1 136 ARG H H 133.410 -2.616 11.966 1.00 . A A . 136 ARG H 1 1
16 37919 1 1 136 ARG HA H 133.384 -1.366 14.500 1.00 . A A . 136 ARG HA 1 1
16 37920 1 1 136 ARG HB2 H 135.221 -2.869 13.336 1.00 . A A . 136 ARG HB2 1 1
16 37921 1 1 136 ARG HB3 H 135.879 -1.321 12.821 1.00 . A A . 136 ARG HB3 1 1
16 37922 1 1 136 ARG HD2 H 134.337 -2.616 16.029 1.00 . A A . 136 ARG HD2 1 1
16 37923 1 1 136 ARG HD3 H 135.654 -3.674 15.520 1.00 . A A . 136 ARG HD3 1 1
16 37924 1 1 136 ARG HE H 135.565 -2.122 17.981 1.00 . A A . 136 ARG HE 1 1
16 37925 1 1 136 ARG HG2 H 136.975 -1.671 14.862 1.00 . A A . 136 ARG HG2 1 1
16 37926 1 1 136 ARG HG3 H 135.622 -0.643 15.327 1.00 . A A . 136 ARG HG3 1 1
16 37927 1 1 136 ARG HH11 H 137.531 -3.525 15.521 1.00 . A A . 136 ARG HH11 1 1
16 37928 1 1 136 ARG HH12 H 138.924 -3.682 16.538 1.00 . A A . 136 ARG HH12 1 1
16 37929 1 1 136 ARG HH21 H 137.374 -2.318 19.323 1.00 . A A . 136 ARG HH21 1 1
16 37930 1 1 136 ARG HH22 H 138.835 -2.998 18.690 1.00 . A A . 136 ARG HH22 1 1
16 37931 1 1 136 ARG N N 133.049 -1.858 12.470 1.00 . A A . 136 ARG N 1 1
16 37932 1 1 136 ARG NE N 136.065 -2.515 17.236 1.00 . A A . 136 ARG NE 1 1
16 37933 1 1 136 ARG NH1 N 137.972 -3.403 16.410 1.00 . A A . 136 ARG NH1 1 1
16 37934 1 1 136 ARG NH2 N 137.884 -2.719 18.562 1.00 . A A . 136 ARG NH2 1 1
16 37935 1 1 136 ARG O O 133.659 1.114 14.081 1.00 . A A . 136 ARG O 1 1
16 37936 1 1 137 GLU C C 133.130 2.657 11.404 1.00 . A A . 137 GLU C 1 1
16 37937 1 1 137 GLU CA C 134.514 2.066 11.700 1.00 . A A . 137 GLU CA 1 1
16 37938 1 1 137 GLU CB C 135.398 2.200 10.458 1.00 . A A . 137 GLU CB 1 1
16 37939 1 1 137 GLU CD C 137.690 1.615 9.652 1.00 . A A . 137 GLU CD 1 1
16 37940 1 1 137 GLU CG C 136.868 2.066 10.861 1.00 . A A . 137 GLU CG 1 1
16 37941 1 1 137 GLU H H 134.625 -0.065 11.413 1.00 . A A . 137 GLU H 1 1
16 37942 1 1 137 GLU HA H 134.965 2.605 12.520 1.00 . A A . 137 GLU HA 1 1
16 37943 1 1 137 GLU HB2 H 135.145 1.422 9.752 1.00 . A A . 137 GLU HB2 1 1
16 37944 1 1 137 GLU HB3 H 135.238 3.166 10.004 1.00 . A A . 137 GLU HB3 1 1
16 37945 1 1 137 GLU HG2 H 137.233 3.021 11.210 1.00 . A A . 137 GLU HG2 1 1
16 37946 1 1 137 GLU HG3 H 136.961 1.335 11.650 1.00 . A A . 137 GLU HG3 1 1
16 37947 1 1 137 GLU N N 134.388 0.625 12.064 1.00 . A A . 137 GLU N 1 1
16 37948 1 1 137 GLU O O 132.901 3.837 11.574 1.00 . A A . 137 GLU O 1 1
16 37949 1 1 137 GLU OE1 O 137.565 0.462 9.273 1.00 . A A . 137 GLU OE1 1 1
16 37950 1 1 137 GLU OE2 O 138.429 2.430 9.126 1.00 . A A . 137 GLU OE2 1 1
16 37951 1 1 138 ILE C C 130.106 2.706 11.921 1.00 . A A . 138 ILE C 1 1
16 37952 1 1 138 ILE CA C 130.851 2.369 10.622 1.00 . A A . 138 ILE CA 1 1
16 37953 1 1 138 ILE CB C 130.091 1.294 9.820 1.00 . A A . 138 ILE CB 1 1
16 37954 1 1 138 ILE CD1 C 130.598 1.707 7.401 1.00 . A A . 138 ILE CD1 1 1
16 37955 1 1 138 ILE CG1 C 129.560 1.896 8.513 1.00 . A A . 138 ILE CG1 1 1
16 37956 1 1 138 ILE CG2 C 128.918 0.731 10.635 1.00 . A A . 138 ILE CG2 1 1
16 37957 1 1 138 ILE H H 132.420 0.904 10.806 1.00 . A A . 138 ILE H 1 1
16 37958 1 1 138 ILE HA H 130.948 3.263 10.026 1.00 . A A . 138 ILE HA 1 1
16 37959 1 1 138 ILE HB H 130.771 0.490 9.585 1.00 . A A . 138 ILE HB 1 1
16 37960 1 1 138 ILE HD11 H 130.893 0.669 7.353 1.00 . A A . 138 ILE HD11 1 1
16 37961 1 1 138 ILE HD12 H 131.466 2.315 7.606 1.00 . A A . 138 ILE HD12 1 1
16 37962 1 1 138 ILE HD13 H 130.169 2.001 6.455 1.00 . A A . 138 ILE HD13 1 1
16 37963 1 1 138 ILE HG12 H 128.642 1.398 8.236 1.00 . A A . 138 ILE HG12 1 1
16 37964 1 1 138 ILE HG13 H 129.369 2.950 8.649 1.00 . A A . 138 ILE HG13 1 1
16 37965 1 1 138 ILE HG21 H 129.292 0.245 11.523 1.00 . A A . 138 ILE HG21 1 1
16 37966 1 1 138 ILE HG22 H 128.379 0.012 10.037 1.00 . A A . 138 ILE HG22 1 1
16 37967 1 1 138 ILE HG23 H 128.252 1.533 10.916 1.00 . A A . 138 ILE HG23 1 1
16 37968 1 1 138 ILE N N 132.212 1.849 10.946 1.00 . A A . 138 ILE N 1 1
16 37969 1 1 138 ILE O O 129.647 3.811 12.115 1.00 . A A . 138 ILE O 1 1
16 37970 1 1 139 ALA C C 129.934 3.210 14.795 1.00 . A A . 139 ALA C 1 1
16 37971 1 1 139 ALA CA C 129.282 2.020 14.092 1.00 . A A . 139 ALA CA 1 1
16 37972 1 1 139 ALA CB C 129.396 0.781 14.981 1.00 . A A . 139 ALA CB 1 1
16 37973 1 1 139 ALA H H 130.363 0.882 12.633 1.00 . A A . 139 ALA H 1 1
16 37974 1 1 139 ALA HA H 128.242 2.235 13.900 1.00 . A A . 139 ALA HA 1 1
16 37975 1 1 139 ALA HB1 H 130.415 0.428 14.973 1.00 . A A . 139 ALA HB1 1 1
16 37976 1 1 139 ALA HB2 H 128.746 0.005 14.604 1.00 . A A . 139 ALA HB2 1 1
16 37977 1 1 139 ALA HB3 H 129.110 1.033 15.990 1.00 . A A . 139 ALA HB3 1 1
16 37978 1 1 139 ALA N N 129.988 1.762 12.809 1.00 . A A . 139 ALA N 1 1
16 37979 1 1 139 ALA O O 129.267 4.115 15.256 1.00 . A A . 139 ALA O 1 1
16 37980 1 1 140 ARG C C 131.777 5.609 14.706 1.00 . A A . 140 ARG C 1 1
16 37981 1 1 140 ARG CA C 131.932 4.344 15.552 1.00 . A A . 140 ARG CA 1 1
16 37982 1 1 140 ARG CB C 133.418 4.006 15.700 1.00 . A A . 140 ARG CB 1 1
16 37983 1 1 140 ARG CD C 133.907 4.043 18.150 1.00 . A A . 140 ARG CD 1 1
16 37984 1 1 140 ARG CG C 133.625 3.143 16.946 1.00 . A A . 140 ARG CG 1 1
16 37985 1 1 140 ARG CZ C 135.891 4.680 19.386 1.00 . A A . 140 ARG CZ 1 1
16 37986 1 1 140 ARG H H 131.753 2.474 14.501 1.00 . A A . 140 ARG H 1 1
16 37987 1 1 140 ARG HA H 131.497 4.505 16.528 1.00 . A A . 140 ARG HA 1 1
16 37988 1 1 140 ARG HB2 H 133.751 3.464 14.826 1.00 . A A . 140 ARG HB2 1 1
16 37989 1 1 140 ARG HB3 H 133.987 4.918 15.797 1.00 . A A . 140 ARG HB3 1 1
16 37990 1 1 140 ARG HD2 H 133.394 4.985 18.024 1.00 . A A . 140 ARG HD2 1 1
16 37991 1 1 140 ARG HD3 H 133.558 3.560 19.050 1.00 . A A . 140 ARG HD3 1 1
16 37992 1 1 140 ARG HE H 135.950 4.152 17.473 1.00 . A A . 140 ARG HE 1 1
16 37993 1 1 140 ARG HG2 H 132.734 2.560 17.131 1.00 . A A . 140 ARG HG2 1 1
16 37994 1 1 140 ARG HG3 H 134.463 2.481 16.789 1.00 . A A . 140 ARG HG3 1 1
16 37995 1 1 140 ARG HH11 H 134.140 4.696 20.357 1.00 . A A . 140 ARG HH11 1 1
16 37996 1 1 140 ARG HH12 H 135.520 5.162 21.294 1.00 . A A . 140 ARG HH12 1 1
16 37997 1 1 140 ARG HH21 H 137.762 4.757 18.680 1.00 . A A . 140 ARG HH21 1 1
16 37998 1 1 140 ARG HH22 H 137.571 5.196 20.345 1.00 . A A . 140 ARG HH22 1 1
16 37999 1 1 140 ARG N N 131.235 3.214 14.880 1.00 . A A . 140 ARG N 1 1
16 38000 1 1 140 ARG NE N 135.373 4.287 18.254 1.00 . A A . 140 ARG NE 1 1
16 38001 1 1 140 ARG NH1 N 135.124 4.860 20.427 1.00 . A A . 140 ARG NH1 1 1
16 38002 1 1 140 ARG NH2 N 137.175 4.894 19.477 1.00 . A A . 140 ARG NH2 1 1
16 38003 1 1 140 ARG O O 131.367 6.645 15.191 1.00 . A A . 140 ARG O 1 1
16 38004 1 1 141 SER C C 130.562 7.316 12.737 1.00 . A A . 141 SER C 1 1
16 38005 1 1 141 SER CA C 131.963 6.729 12.568 1.00 . A A . 141 SER CA 1 1
16 38006 1 1 141 SER CB C 132.175 6.322 11.109 1.00 . A A . 141 SER CB 1 1
16 38007 1 1 141 SER H H 132.423 4.686 13.072 1.00 . A A . 141 SER H 1 1
16 38008 1 1 141 SER HA H 132.700 7.467 12.848 1.00 . A A . 141 SER HA 1 1
16 38009 1 1 141 SER HB2 H 131.528 5.496 10.866 1.00 . A A . 141 SER HB2 1 1
16 38010 1 1 141 SER HB3 H 131.940 7.160 10.465 1.00 . A A . 141 SER HB3 1 1
16 38011 1 1 141 SER HG H 133.557 5.301 10.197 1.00 . A A . 141 SER HG 1 1
16 38012 1 1 141 SER N N 132.098 5.532 13.443 1.00 . A A . 141 SER N 1 1
16 38013 1 1 141 SER O O 130.391 8.509 12.888 1.00 . A A . 141 SER O 1 1
16 38014 1 1 141 SER OG O 133.528 5.929 10.923 1.00 . A A . 141 SER OG 1 1
16 38015 1 1 142 LEU C C 127.820 6.987 14.377 1.00 . A A . 142 LEU C 1 1
16 38016 1 1 142 LEU CA C 128.169 6.988 12.886 1.00 . A A . 142 LEU CA 1 1
16 38017 1 1 142 LEU CB C 127.190 6.088 12.126 1.00 . A A . 142 LEU CB 1 1
16 38018 1 1 142 LEU CD1 C 127.151 4.327 10.368 1.00 . A A . 142 LEU CD1 1 1
16 38019 1 1 142 LEU CD2 C 127.570 6.687 9.715 1.00 . A A . 142 LEU CD2 1 1
16 38020 1 1 142 LEU CG C 127.808 5.632 10.798 1.00 . A A . 142 LEU CG 1 1
16 38021 1 1 142 LEU H H 129.718 5.526 12.601 1.00 . A A . 142 LEU H 1 1
16 38022 1 1 142 LEU HA H 128.105 7.996 12.504 1.00 . A A . 142 LEU HA 1 1
16 38023 1 1 142 LEU HB2 H 126.961 5.221 12.729 1.00 . A A . 142 LEU HB2 1 1
16 38024 1 1 142 LEU HB3 H 126.280 6.633 11.927 1.00 . A A . 142 LEU HB3 1 1
16 38025 1 1 142 LEU HD11 H 127.559 4.015 9.420 1.00 . A A . 142 LEU HD11 1 1
16 38026 1 1 142 LEU HD12 H 126.087 4.481 10.269 1.00 . A A . 142 LEU HD12 1 1
16 38027 1 1 142 LEU HD13 H 127.339 3.569 11.112 1.00 . A A . 142 LEU HD13 1 1
16 38028 1 1 142 LEU HD21 H 126.569 7.077 9.804 1.00 . A A . 142 LEU HD21 1 1
16 38029 1 1 142 LEU HD22 H 127.689 6.236 8.743 1.00 . A A . 142 LEU HD22 1 1
16 38030 1 1 142 LEU HD23 H 128.284 7.489 9.829 1.00 . A A . 142 LEU HD23 1 1
16 38031 1 1 142 LEU HG H 128.868 5.475 10.924 1.00 . A A . 142 LEU HG 1 1
16 38032 1 1 142 LEU N N 129.557 6.483 12.719 1.00 . A A . 142 LEU N 1 1
16 38033 1 1 142 LEU O O 127.666 8.027 14.986 1.00 . A A . 142 LEU O 1 1
16 38034 1 1 143 GLY C C 126.621 4.503 16.785 1.00 . A A . 143 GLY C 1 1
16 38035 1 1 143 GLY CA C 127.387 5.784 16.434 1.00 . A A . 143 GLY CA 1 1
16 38036 1 1 143 GLY H H 127.846 5.000 14.477 1.00 . A A . 143 GLY H 1 1
16 38037 1 1 143 GLY HA2 H 128.306 5.817 17.001 1.00 . A A . 143 GLY HA2 1 1
16 38038 1 1 143 GLY HA3 H 126.780 6.640 16.690 1.00 . A A . 143 GLY HA3 1 1
16 38039 1 1 143 GLY N N 127.708 5.830 14.978 1.00 . A A . 143 GLY N 1 1
16 38040 1 1 143 GLY O O 125.722 4.521 17.603 1.00 . A A . 143 GLY O 1 1
16 38041 1 1 144 PHE C C 127.122 1.238 17.413 1.00 . A A . 144 PHE C 1 1
16 38042 1 1 144 PHE CA C 126.238 2.124 16.529 1.00 . A A . 144 PHE CA 1 1
16 38043 1 1 144 PHE CB C 125.882 1.351 15.255 1.00 . A A . 144 PHE CB 1 1
16 38044 1 1 144 PHE CD1 C 124.784 3.504 14.512 1.00 . A A . 144 PHE CD1 1 1
16 38045 1 1 144 PHE CD2 C 125.562 1.937 12.834 1.00 . A A . 144 PHE CD2 1 1
16 38046 1 1 144 PHE CE1 C 124.337 4.362 13.501 1.00 . A A . 144 PHE CE1 1 1
16 38047 1 1 144 PHE CE2 C 125.114 2.793 11.824 1.00 . A A . 144 PHE CE2 1 1
16 38048 1 1 144 PHE CG C 125.399 2.291 14.177 1.00 . A A . 144 PHE CG 1 1
16 38049 1 1 144 PHE CZ C 124.502 4.007 12.158 1.00 . A A . 144 PHE CZ 1 1
16 38050 1 1 144 PHE H H 127.694 3.379 15.540 1.00 . A A . 144 PHE H 1 1
16 38051 1 1 144 PHE HA H 125.334 2.365 17.065 1.00 . A A . 144 PHE HA 1 1
16 38052 1 1 144 PHE HB2 H 126.755 0.827 14.901 1.00 . A A . 144 PHE HB2 1 1
16 38053 1 1 144 PHE HB3 H 125.104 0.636 15.478 1.00 . A A . 144 PHE HB3 1 1
16 38054 1 1 144 PHE HD1 H 124.653 3.778 15.547 1.00 . A A . 144 PHE HD1 1 1
16 38055 1 1 144 PHE HD2 H 126.036 1.002 12.576 1.00 . A A . 144 PHE HD2 1 1
16 38056 1 1 144 PHE HE1 H 123.867 5.298 13.759 1.00 . A A . 144 PHE HE1 1 1
16 38057 1 1 144 PHE HE2 H 125.242 2.517 10.788 1.00 . A A . 144 PHE HE2 1 1
16 38058 1 1 144 PHE HZ H 124.155 4.669 11.379 1.00 . A A . 144 PHE HZ 1 1
16 38059 1 1 144 PHE N N 126.964 3.387 16.193 1.00 . A A . 144 PHE N 1 1
16 38060 1 1 144 PHE O O 127.725 1.695 18.364 1.00 . A A . 144 PHE O 1 1
16 38061 1 1 145 ASP C C 129.335 -1.276 17.175 1.00 . A A . 145 ASP C 1 1
16 38062 1 1 145 ASP CA C 128.033 -0.957 17.924 1.00 . A A . 145 ASP CA 1 1
16 38063 1 1 145 ASP CB C 127.260 -2.256 18.161 1.00 . A A . 145 ASP CB 1 1
16 38064 1 1 145 ASP CG C 126.475 -2.153 19.470 1.00 . A A . 145 ASP CG 1 1
16 38065 1 1 145 ASP H H 126.699 -0.378 16.338 1.00 . A A . 145 ASP H 1 1
16 38066 1 1 145 ASP HA H 128.257 -0.496 18.872 1.00 . A A . 145 ASP HA 1 1
16 38067 1 1 145 ASP HB2 H 126.576 -2.421 17.341 1.00 . A A . 145 ASP HB2 1 1
16 38068 1 1 145 ASP HB3 H 127.953 -3.081 18.223 1.00 . A A . 145 ASP HB3 1 1
16 38069 1 1 145 ASP N N 127.197 -0.032 17.106 1.00 . A A . 145 ASP N 1 1
16 38070 1 1 145 ASP O O 129.313 -1.867 16.113 1.00 . A A . 145 ASP O 1 1
16 38071 1 1 145 ASP OD1 O 127.075 -1.800 20.472 1.00 . A A . 145 ASP OD1 1 1
16 38072 1 1 145 ASP OD2 O 125.286 -2.428 19.448 1.00 . A A . 145 ASP OD2 1 1
16 38073 1 1 146 PRO C C 131.969 -2.592 16.632 1.00 . A A . 146 PRO C 1 1
16 38074 1 1 146 PRO CA C 131.788 -1.139 17.092 1.00 . A A . 146 PRO CA 1 1
16 38075 1 1 146 PRO CB C 132.790 -0.811 18.200 1.00 . A A . 146 PRO CB 1 1
16 38076 1 1 146 PRO CD C 130.588 -0.165 18.997 1.00 . A A . 146 PRO CD 1 1
16 38077 1 1 146 PRO CG C 132.084 0.133 19.115 1.00 . A A . 146 PRO CG 1 1
16 38078 1 1 146 PRO HA H 131.939 -0.466 16.265 1.00 . A A . 146 PRO HA 1 1
16 38079 1 1 146 PRO HB2 H 133.067 -1.712 18.730 1.00 . A A . 146 PRO HB2 1 1
16 38080 1 1 146 PRO HB3 H 133.665 -0.336 17.785 1.00 . A A . 146 PRO HB3 1 1
16 38081 1 1 146 PRO HD2 H 130.262 -0.784 19.821 1.00 . A A . 146 PRO HD2 1 1
16 38082 1 1 146 PRO HD3 H 130.024 0.754 18.962 1.00 . A A . 146 PRO HD3 1 1
16 38083 1 1 146 PRO HG2 H 132.416 -0.024 20.133 1.00 . A A . 146 PRO HG2 1 1
16 38084 1 1 146 PRO HG3 H 132.275 1.151 18.815 1.00 . A A . 146 PRO HG3 1 1
16 38085 1 1 146 PRO N N 130.459 -0.889 17.721 1.00 . A A . 146 PRO N 1 1
16 38086 1 1 146 PRO O O 132.319 -3.460 17.407 1.00 . A A . 146 PRO O 1 1
16 38087 1 1 147 ALA C C 131.038 -5.214 15.602 1.00 . A A . 147 ALA C 1 1
16 38088 1 1 147 ALA CA C 131.919 -4.236 14.844 1.00 . A A . 147 ALA CA 1 1
16 38089 1 1 147 ALA CB C 133.371 -4.681 14.981 1.00 . A A . 147 ALA CB 1 1
16 38090 1 1 147 ALA H H 131.474 -2.137 14.766 1.00 . A A . 147 ALA H 1 1
16 38091 1 1 147 ALA HA H 131.645 -4.250 13.804 1.00 . A A . 147 ALA HA 1 1
16 38092 1 1 147 ALA HB1 H 133.463 -5.709 14.661 1.00 . A A . 147 ALA HB1 1 1
16 38093 1 1 147 ALA HB2 H 133.680 -4.598 16.012 1.00 . A A . 147 ALA HB2 1 1
16 38094 1 1 147 ALA HB3 H 133.992 -4.058 14.363 1.00 . A A . 147 ALA HB3 1 1
16 38095 1 1 147 ALA N N 131.748 -2.854 15.373 1.00 . A A . 147 ALA N 1 1
16 38096 1 1 147 ALA O O 131.206 -5.443 16.784 1.00 . A A . 147 ALA O 1 1
16 38097 1 1 148 GLU C C 128.147 -7.263 14.588 1.00 . A A . 148 GLU C 1 1
16 38098 1 1 148 GLU CA C 129.224 -6.797 15.577 1.00 . A A . 148 GLU CA 1 1
16 38099 1 1 148 GLU CB C 128.557 -6.154 16.799 1.00 . A A . 148 GLU CB 1 1
16 38100 1 1 148 GLU CD C 127.985 -6.524 19.204 1.00 . A A . 148 GLU CD 1 1
16 38101 1 1 148 GLU CG C 128.896 -6.961 18.055 1.00 . A A . 148 GLU CG 1 1
16 38102 1 1 148 GLU H H 130.012 -5.611 13.967 1.00 . A A . 148 GLU H 1 1
16 38103 1 1 148 GLU HA H 129.819 -7.640 15.893 1.00 . A A . 148 GLU HA 1 1
16 38104 1 1 148 GLU HB2 H 128.917 -5.142 16.913 1.00 . A A . 148 GLU HB2 1 1
16 38105 1 1 148 GLU HB3 H 127.486 -6.141 16.662 1.00 . A A . 148 GLU HB3 1 1
16 38106 1 1 148 GLU HG2 H 128.749 -8.013 17.857 1.00 . A A . 148 GLU HG2 1 1
16 38107 1 1 148 GLU HG3 H 129.926 -6.786 18.328 1.00 . A A . 148 GLU HG3 1 1
16 38108 1 1 148 GLU N N 130.112 -5.808 14.919 1.00 . A A . 148 GLU N 1 1
16 38109 1 1 148 GLU O O 127.064 -7.650 14.980 1.00 . A A . 148 GLU O 1 1
16 38110 1 1 148 GLU OE1 O 126.930 -5.981 18.924 1.00 . A A . 148 GLU OE1 1 1
16 38111 1 1 148 GLU OE2 O 128.359 -6.742 20.345 1.00 . A A . 148 GLU OE2 1 1
16 38112 1 1 149 PHE C C 128.012 -8.621 11.311 1.00 . A A . 149 PHE C 1 1
16 38113 1 1 149 PHE CA C 127.398 -7.640 12.313 1.00 . A A . 149 PHE CA 1 1
16 38114 1 1 149 PHE CB C 126.871 -6.410 11.570 1.00 . A A . 149 PHE CB 1 1
16 38115 1 1 149 PHE CD1 C 127.505 -4.830 13.429 1.00 . A A . 149 PHE CD1 1 1
16 38116 1 1 149 PHE CD2 C 125.213 -4.848 12.645 1.00 . A A . 149 PHE CD2 1 1
16 38117 1 1 149 PHE CE1 C 127.181 -3.839 14.361 1.00 . A A . 149 PHE CE1 1 1
16 38118 1 1 149 PHE CE2 C 124.889 -3.857 13.578 1.00 . A A . 149 PHE CE2 1 1
16 38119 1 1 149 PHE CG C 126.521 -5.335 12.571 1.00 . A A . 149 PHE CG 1 1
16 38120 1 1 149 PHE CZ C 125.873 -3.354 14.437 1.00 . A A . 149 PHE CZ 1 1
16 38121 1 1 149 PHE H H 129.296 -6.887 12.999 1.00 . A A . 149 PHE H 1 1
16 38122 1 1 149 PHE HA H 126.582 -8.119 12.827 1.00 . A A . 149 PHE HA 1 1
16 38123 1 1 149 PHE HB2 H 127.629 -6.044 10.896 1.00 . A A . 149 PHE HB2 1 1
16 38124 1 1 149 PHE HB3 H 125.989 -6.679 11.009 1.00 . A A . 149 PHE HB3 1 1
16 38125 1 1 149 PHE HD1 H 128.515 -5.197 13.367 1.00 . A A . 149 PHE HD1 1 1
16 38126 1 1 149 PHE HD2 H 124.453 -5.236 11.984 1.00 . A A . 149 PHE HD2 1 1
16 38127 1 1 149 PHE HE1 H 127.941 -3.451 15.023 1.00 . A A . 149 PHE HE1 1 1
16 38128 1 1 149 PHE HE2 H 123.881 -3.479 13.634 1.00 . A A . 149 PHE HE2 1 1
16 38129 1 1 149 PHE HZ H 125.623 -2.591 15.156 1.00 . A A . 149 PHE HZ 1 1
16 38130 1 1 149 PHE N N 128.423 -7.215 13.307 1.00 . A A . 149 PHE N 1 1
16 38131 1 1 149 PHE O O 127.937 -9.822 11.479 1.00 . A A . 149 PHE O 1 1
16 38132 1 1 150 GLY C C 128.134 -9.800 8.528 1.00 . A A . 150 GLY C 1 1
16 38133 1 1 150 GLY CA C 129.232 -9.024 9.259 1.00 . A A . 150 GLY CA 1 1
16 38134 1 1 150 GLY H H 128.668 -7.150 10.151 1.00 . A A . 150 GLY H 1 1
16 38135 1 1 150 GLY HA2 H 129.796 -8.437 8.551 1.00 . A A . 150 GLY HA2 1 1
16 38136 1 1 150 GLY HA3 H 129.889 -9.720 9.752 1.00 . A A . 150 GLY HA3 1 1
16 38137 1 1 150 GLY N N 128.618 -8.120 10.270 1.00 . A A . 150 GLY N 1 1
16 38138 1 1 150 GLY O O 128.247 -10.990 8.318 1.00 . A A . 150 GLY O 1 1
16 38139 1 1 151 LEU C C 126.095 -11.345 7.584 1.00 . A A . 151 LEU C 1 1
16 38140 1 1 151 LEU CA C 125.955 -9.825 7.430 1.00 . A A . 151 LEU CA 1 1
16 38141 1 1 151 LEU CB C 125.977 -9.446 5.942 1.00 . A A . 151 LEU CB 1 1
16 38142 1 1 151 LEU CD1 C 126.798 -7.788 4.264 1.00 . A A . 151 LEU CD1 1 1
16 38143 1 1 151 LEU CD2 C 126.425 -7.080 6.636 1.00 . A A . 151 LEU CD2 1 1
16 38144 1 1 151 LEU CG C 126.882 -8.230 5.727 1.00 . A A . 151 LEU CG 1 1
16 38145 1 1 151 LEU H H 127.009 -8.174 8.332 1.00 . A A . 151 LEU H 1 1
16 38146 1 1 151 LEU HA H 125.015 -9.513 7.861 1.00 . A A . 151 LEU HA 1 1
16 38147 1 1 151 LEU HB2 H 126.348 -10.276 5.360 1.00 . A A . 151 LEU HB2 1 1
16 38148 1 1 151 LEU HB3 H 124.975 -9.204 5.621 1.00 . A A . 151 LEU HB3 1 1
16 38149 1 1 151 LEU HD11 H 126.890 -6.714 4.206 1.00 . A A . 151 LEU HD11 1 1
16 38150 1 1 151 LEU HD12 H 125.848 -8.091 3.849 1.00 . A A . 151 LEU HD12 1 1
16 38151 1 1 151 LEU HD13 H 127.599 -8.248 3.703 1.00 . A A . 151 LEU HD13 1 1
16 38152 1 1 151 LEU HD21 H 126.161 -6.225 6.032 1.00 . A A . 151 LEU HD21 1 1
16 38153 1 1 151 LEU HD22 H 127.228 -6.811 7.305 1.00 . A A . 151 LEU HD22 1 1
16 38154 1 1 151 LEU HD23 H 125.567 -7.392 7.213 1.00 . A A . 151 LEU HD23 1 1
16 38155 1 1 151 LEU HG H 127.904 -8.495 5.962 1.00 . A A . 151 LEU HG 1 1
16 38156 1 1 151 LEU N N 127.073 -9.134 8.145 1.00 . A A . 151 LEU N 1 1
16 38157 1 1 151 LEU O O 125.558 -11.933 8.501 1.00 . A A . 151 LEU O 1 1
16 38158 1 1 152 LEU C C 125.868 -14.090 7.578 1.00 . A A . 152 LEU C 1 1
16 38159 1 1 152 LEU CA C 127.012 -13.456 6.784 1.00 . A A . 152 LEU CA 1 1
16 38160 1 1 152 LEU CB C 128.344 -13.751 7.479 1.00 . A A . 152 LEU CB 1 1
16 38161 1 1 152 LEU CD1 C 130.614 -12.732 7.786 1.00 . A A . 152 LEU CD1 1 1
16 38162 1 1 152 LEU CD2 C 129.963 -13.707 5.574 1.00 . A A . 152 LEU CD2 1 1
16 38163 1 1 152 LEU CG C 129.458 -12.946 6.803 1.00 . A A . 152 LEU CG 1 1
16 38164 1 1 152 LEU H H 127.249 -11.476 5.974 1.00 . A A . 152 LEU H 1 1
16 38165 1 1 152 LEU HA H 127.030 -13.872 5.788 1.00 . A A . 152 LEU HA 1 1
16 38166 1 1 152 LEU HB2 H 128.275 -13.472 8.520 1.00 . A A . 152 LEU HB2 1 1
16 38167 1 1 152 LEU HB3 H 128.565 -14.805 7.401 1.00 . A A . 152 LEU HB3 1 1
16 38168 1 1 152 LEU HD11 H 131.553 -12.923 7.287 1.00 . A A . 152 LEU HD11 1 1
16 38169 1 1 152 LEU HD12 H 130.508 -13.404 8.623 1.00 . A A . 152 LEU HD12 1 1
16 38170 1 1 152 LEU HD13 H 130.597 -11.711 8.140 1.00 . A A . 152 LEU HD13 1 1
16 38171 1 1 152 LEU HD21 H 130.188 -14.726 5.847 1.00 . A A . 152 LEU HD21 1 1
16 38172 1 1 152 LEU HD22 H 130.856 -13.231 5.197 1.00 . A A . 152 LEU HD22 1 1
16 38173 1 1 152 LEU HD23 H 129.201 -13.700 4.808 1.00 . A A . 152 LEU HD23 1 1
16 38174 1 1 152 LEU HG H 129.069 -11.987 6.498 1.00 . A A . 152 LEU HG 1 1
16 38175 1 1 152 LEU N N 126.821 -11.977 6.698 1.00 . A A . 152 LEU N 1 1
16 38176 1 1 152 LEU O O 126.086 -14.841 8.508 1.00 . A A . 152 LEU O 1 1
16 38177 1 1 153 GLU C C 123.069 -15.686 7.280 1.00 . A A . 153 GLU C 1 1
16 38178 1 1 153 GLU CA C 123.492 -14.379 7.954 1.00 . A A . 153 GLU CA 1 1
16 38179 1 1 153 GLU CB C 122.323 -13.393 7.935 1.00 . A A . 153 GLU CB 1 1
16 38180 1 1 153 GLU CD C 121.184 -11.565 9.203 1.00 . A A . 153 GLU CD 1 1
16 38181 1 1 153 GLU CG C 122.432 -12.447 9.132 1.00 . A A . 153 GLU CG 1 1
16 38182 1 1 153 GLU H H 124.493 -13.185 6.466 1.00 . A A . 153 GLU H 1 1
16 38183 1 1 153 GLU HA H 123.779 -14.578 8.976 1.00 . A A . 153 GLU HA 1 1
16 38184 1 1 153 GLU HB2 H 122.350 -12.821 7.019 1.00 . A A . 153 GLU HB2 1 1
16 38185 1 1 153 GLU HB3 H 121.392 -13.937 7.993 1.00 . A A . 153 GLU HB3 1 1
16 38186 1 1 153 GLU HG2 H 122.518 -13.025 10.041 1.00 . A A . 153 GLU HG2 1 1
16 38187 1 1 153 GLU HG3 H 123.306 -11.822 9.018 1.00 . A A . 153 GLU HG3 1 1
16 38188 1 1 153 GLU N N 124.648 -13.793 7.219 1.00 . A A . 153 GLU N 1 1
16 38189 1 1 153 GLU O O 122.096 -15.661 6.543 1.00 . A A . 153 GLU O 1 1
16 38190 1 1 153 GLU OXT O 123.724 -16.689 7.512 1.00 . A A . 153 GLU OXT 1 1
16 38191 1 1 153 GLU OE1 O 120.130 -12.090 9.521 1.00 . A A . 153 GLU OE1 1 1
16 38192 1 1 153 GLU OE2 O 121.304 -10.380 8.938 1.00 . A A . 153 GLU OE2 1 1
17 38193 1 1 1 MET C C 101.713 -3.779 -14.544 1.00 . A A . 1 MET C 1 1
17 38194 1 1 1 MET CA C 100.382 -3.145 -14.135 1.00 . A A . 1 MET CA 1 1
17 38195 1 1 1 MET CB C 100.322 -1.706 -14.654 1.00 . A A . 1 MET CB 1 1
17 38196 1 1 1 MET CE C 97.239 1.002 -14.330 1.00 . A A . 1 MET CE 1 1
17 38197 1 1 1 MET CG C 98.973 -1.086 -14.286 1.00 . A A . 1 MET CG 1 1
17 38198 1 1 1 MET H1 H 100.264 -4.121 -12.300 1.00 . A A . 1 MET H1 1 1
17 38199 1 1 1 MET H2 H 99.385 -2.669 -12.370 1.00 . A A . 1 MET H2 1 1
17 38200 1 1 1 MET H3 H 101.078 -2.634 -12.240 1.00 . A A . 1 MET H3 1 1
17 38201 1 1 1 MET HA H 99.568 -3.714 -14.557 1.00 . A A . 1 MET HA 1 1
17 38202 1 1 1 MET HB2 H 101.119 -1.129 -14.206 1.00 . A A . 1 MET HB2 1 1
17 38203 1 1 1 MET HB3 H 100.436 -1.705 -15.727 1.00 . A A . 1 MET HB3 1 1
17 38204 1 1 1 MET HE1 H 97.431 1.615 -13.460 1.00 . A A . 1 MET HE1 1 1
17 38205 1 1 1 MET HE2 H 96.700 0.117 -14.031 1.00 . A A . 1 MET HE2 1 1
17 38206 1 1 1 MET HE3 H 96.648 1.557 -15.045 1.00 . A A . 1 MET HE3 1 1
17 38207 1 1 1 MET HG2 H 98.176 -1.736 -14.618 1.00 . A A . 1 MET HG2 1 1
17 38208 1 1 1 MET HG3 H 98.914 -0.963 -13.215 1.00 . A A . 1 MET HG3 1 1
17 38209 1 1 1 MET N N 100.269 -3.142 -12.649 1.00 . A A . 1 MET N 1 1
17 38210 1 1 1 MET O O 101.782 -4.949 -14.863 1.00 . A A . 1 MET O 1 1
17 38211 1 1 1 MET SD S 98.811 0.527 -15.090 1.00 . A A . 1 MET SD 1 1
17 38212 1 1 2 SER C C 104.906 -3.891 -13.664 1.00 . A A . 2 SER C 1 1
17 38213 1 1 2 SER CA C 104.097 -3.576 -14.924 1.00 . A A . 2 SER CA 1 1
17 38214 1 1 2 SER CB C 104.853 -2.555 -15.773 1.00 . A A . 2 SER CB 1 1
17 38215 1 1 2 SER H H 102.696 -2.075 -14.275 1.00 . A A . 2 SER H 1 1
17 38216 1 1 2 SER HA H 103.952 -4.482 -15.494 1.00 . A A . 2 SER HA 1 1
17 38217 1 1 2 SER HB2 H 105.888 -2.843 -15.851 1.00 . A A . 2 SER HB2 1 1
17 38218 1 1 2 SER HB3 H 104.417 -2.518 -16.763 1.00 . A A . 2 SER HB3 1 1
17 38219 1 1 2 SER HG H 103.995 -0.829 -15.507 1.00 . A A . 2 SER HG 1 1
17 38220 1 1 2 SER N N 102.772 -3.016 -14.536 1.00 . A A . 2 SER N 1 1
17 38221 1 1 2 SER O O 104.491 -3.601 -12.559 1.00 . A A . 2 SER O 1 1
17 38222 1 1 2 SER OG O 104.769 -1.277 -15.157 1.00 . A A . 2 SER OG 1 1
17 38223 1 1 3 PHE C C 107.857 -3.663 -12.347 1.00 . A A . 3 PHE C 1 1
17 38224 1 1 3 PHE CA C 106.892 -4.816 -12.631 1.00 . A A . 3 PHE CA 1 1
17 38225 1 1 3 PHE CB C 107.688 -6.095 -12.909 1.00 . A A . 3 PHE CB 1 1
17 38226 1 1 3 PHE CD1 C 108.074 -6.244 -10.420 1.00 . A A . 3 PHE CD1 1 1
17 38227 1 1 3 PHE CD2 C 107.713 -8.290 -11.671 1.00 . A A . 3 PHE CD2 1 1
17 38228 1 1 3 PHE CE1 C 108.205 -6.988 -9.242 1.00 . A A . 3 PHE CE1 1 1
17 38229 1 1 3 PHE CE2 C 107.844 -9.034 -10.492 1.00 . A A . 3 PHE CE2 1 1
17 38230 1 1 3 PHE CG C 107.828 -6.895 -11.636 1.00 . A A . 3 PHE CG 1 1
17 38231 1 1 3 PHE CZ C 108.090 -8.383 -9.277 1.00 . A A . 3 PHE CZ 1 1
17 38232 1 1 3 PHE H H 106.375 -4.710 -14.719 1.00 . A A . 3 PHE H 1 1
17 38233 1 1 3 PHE HA H 106.252 -4.969 -11.774 1.00 . A A . 3 PHE HA 1 1
17 38234 1 1 3 PHE HB2 H 107.170 -6.686 -13.650 1.00 . A A . 3 PHE HB2 1 1
17 38235 1 1 3 PHE HB3 H 108.669 -5.836 -13.279 1.00 . A A . 3 PHE HB3 1 1
17 38236 1 1 3 PHE HD1 H 108.163 -5.169 -10.392 1.00 . A A . 3 PHE HD1 1 1
17 38237 1 1 3 PHE HD2 H 107.523 -8.793 -12.608 1.00 . A A . 3 PHE HD2 1 1
17 38238 1 1 3 PHE HE1 H 108.395 -6.486 -8.305 1.00 . A A . 3 PHE HE1 1 1
17 38239 1 1 3 PHE HE2 H 107.755 -10.110 -10.519 1.00 . A A . 3 PHE HE2 1 1
17 38240 1 1 3 PHE HZ H 108.191 -8.956 -8.368 1.00 . A A . 3 PHE HZ 1 1
17 38241 1 1 3 PHE N N 106.058 -4.483 -13.820 1.00 . A A . 3 PHE N 1 1
17 38242 1 1 3 PHE O O 107.657 -2.883 -11.437 1.00 . A A . 3 PHE O 1 1
17 38243 1 1 4 PHE C C 109.428 -1.194 -13.636 1.00 . A A . 4 PHE C 1 1
17 38244 1 1 4 PHE CA C 109.882 -2.449 -12.889 1.00 . A A . 4 PHE CA 1 1
17 38245 1 1 4 PHE CB C 111.259 -2.876 -13.399 1.00 . A A . 4 PHE CB 1 1
17 38246 1 1 4 PHE CD1 C 111.008 -2.408 -15.863 1.00 . A A . 4 PHE CD1 1 1
17 38247 1 1 4 PHE CD2 C 111.169 -4.712 -15.125 1.00 . A A . 4 PHE CD2 1 1
17 38248 1 1 4 PHE CE1 C 110.900 -2.840 -17.190 1.00 . A A . 4 PHE CE1 1 1
17 38249 1 1 4 PHE CE2 C 111.061 -5.145 -16.452 1.00 . A A . 4 PHE CE2 1 1
17 38250 1 1 4 PHE CG C 111.143 -3.343 -14.830 1.00 . A A . 4 PHE CG 1 1
17 38251 1 1 4 PHE CZ C 110.926 -4.209 -17.484 1.00 . A A . 4 PHE CZ 1 1
17 38252 1 1 4 PHE H H 109.049 -4.190 -13.844 1.00 . A A . 4 PHE H 1 1
17 38253 1 1 4 PHE HA H 109.941 -2.236 -11.833 1.00 . A A . 4 PHE HA 1 1
17 38254 1 1 4 PHE HB2 H 111.938 -2.038 -13.348 1.00 . A A . 4 PHE HB2 1 1
17 38255 1 1 4 PHE HB3 H 111.635 -3.683 -12.788 1.00 . A A . 4 PHE HB3 1 1
17 38256 1 1 4 PHE HD1 H 110.988 -1.352 -15.636 1.00 . A A . 4 PHE HD1 1 1
17 38257 1 1 4 PHE HD2 H 111.273 -5.434 -14.328 1.00 . A A . 4 PHE HD2 1 1
17 38258 1 1 4 PHE HE1 H 110.796 -2.119 -17.987 1.00 . A A . 4 PHE HE1 1 1
17 38259 1 1 4 PHE HE2 H 111.081 -6.200 -16.679 1.00 . A A . 4 PHE HE2 1 1
17 38260 1 1 4 PHE HZ H 110.843 -4.543 -18.508 1.00 . A A . 4 PHE HZ 1 1
17 38261 1 1 4 PHE N N 108.905 -3.550 -13.117 1.00 . A A . 4 PHE N 1 1
17 38262 1 1 4 PHE O O 108.400 -1.183 -14.283 1.00 . A A . 4 PHE O 1 1
17 38263 1 1 5 ASP C C 111.049 1.817 -14.780 1.00 . A A . 5 ASP C 1 1
17 38264 1 1 5 ASP CA C 109.797 1.119 -14.249 1.00 . A A . 5 ASP CA 1 1
17 38265 1 1 5 ASP CB C 109.084 2.049 -13.266 1.00 . A A . 5 ASP CB 1 1
17 38266 1 1 5 ASP CG C 107.642 1.578 -13.068 1.00 . A A . 5 ASP CG 1 1
17 38267 1 1 5 ASP H H 111.010 -0.164 -13.018 1.00 . A A . 5 ASP H 1 1
17 38268 1 1 5 ASP HA H 109.135 0.886 -15.070 1.00 . A A . 5 ASP HA 1 1
17 38269 1 1 5 ASP HB2 H 109.604 2.033 -12.317 1.00 . A A . 5 ASP HB2 1 1
17 38270 1 1 5 ASP HB3 H 109.083 3.055 -13.658 1.00 . A A . 5 ASP HB3 1 1
17 38271 1 1 5 ASP N N 110.186 -0.135 -13.548 1.00 . A A . 5 ASP N 1 1
17 38272 1 1 5 ASP O O 111.129 3.029 -14.782 1.00 . A A . 5 ASP O 1 1
17 38273 1 1 5 ASP OD1 O 106.905 1.567 -14.041 1.00 . A A . 5 ASP OD1 1 1
17 38274 1 1 5 ASP OD2 O 107.300 1.236 -11.949 1.00 . A A . 5 ASP OD2 1 1
17 38275 1 1 6 LYS C C 113.451 3.076 -15.142 1.00 . A A . 6 LYS C 1 1
17 38276 1 1 6 LYS CA C 113.282 1.680 -15.745 1.00 . A A . 6 LYS CA 1 1
17 38277 1 1 6 LYS CB C 113.218 1.770 -17.276 1.00 . A A . 6 LYS CB 1 1
17 38278 1 1 6 LYS CD C 112.860 3.953 -18.467 1.00 . A A . 6 LYS CD 1 1
17 38279 1 1 6 LYS CE C 112.013 5.221 -18.351 1.00 . A A . 6 LYS CE 1 1
17 38280 1 1 6 LYS CG C 112.176 2.813 -17.705 1.00 . A A . 6 LYS CG 1 1
17 38281 1 1 6 LYS H H 111.934 0.087 -15.201 1.00 . A A . 6 LYS H 1 1
17 38282 1 1 6 LYS HA H 114.124 1.067 -15.459 1.00 . A A . 6 LYS HA 1 1
17 38283 1 1 6 LYS HB2 H 114.189 2.048 -17.658 1.00 . A A . 6 LYS HB2 1 1
17 38284 1 1 6 LYS HB3 H 112.941 0.806 -17.677 1.00 . A A . 6 LYS HB3 1 1
17 38285 1 1 6 LYS HD2 H 113.838 4.135 -18.047 1.00 . A A . 6 LYS HD2 1 1
17 38286 1 1 6 LYS HD3 H 112.958 3.683 -19.507 1.00 . A A . 6 LYS HD3 1 1
17 38287 1 1 6 LYS HE2 H 110.973 4.950 -18.245 1.00 . A A . 6 LYS HE2 1 1
17 38288 1 1 6 LYS HE3 H 112.328 5.786 -17.486 1.00 . A A . 6 LYS HE3 1 1
17 38289 1 1 6 LYS HG2 H 111.444 2.343 -18.346 1.00 . A A . 6 LYS HG2 1 1
17 38290 1 1 6 LYS HG3 H 111.682 3.213 -16.835 1.00 . A A . 6 LYS HG3 1 1
17 38291 1 1 6 LYS HZ1 H 112.697 5.500 -20.298 1.00 . A A . 6 LYS HZ1 1 1
17 38292 1 1 6 LYS HZ2 H 112.733 6.904 -19.342 1.00 . A A . 6 LYS HZ2 1 1
17 38293 1 1 6 LYS HZ3 H 111.256 6.323 -19.947 1.00 . A A . 6 LYS HZ3 1 1
17 38294 1 1 6 LYS N N 112.025 1.063 -15.221 1.00 . A A . 6 LYS N 1 1
17 38295 1 1 6 LYS NZ N 112.188 6.050 -19.577 1.00 . A A . 6 LYS NZ 1 1
17 38296 1 1 6 LYS O O 113.806 4.021 -15.817 1.00 . A A . 6 LYS O 1 1
17 38297 1 1 7 VAL C C 114.775 4.956 -13.160 1.00 . A A . 7 VAL C 1 1
17 38298 1 1 7 VAL CA C 113.311 4.533 -13.208 1.00 . A A . 7 VAL CA 1 1
17 38299 1 1 7 VAL CB C 112.769 4.438 -11.780 1.00 . A A . 7 VAL CB 1 1
17 38300 1 1 7 VAL CG1 C 111.484 3.611 -11.774 1.00 . A A . 7 VAL CG1 1 1
17 38301 1 1 7 VAL CG2 C 113.807 3.769 -10.882 1.00 . A A . 7 VAL CG2 1 1
17 38302 1 1 7 VAL H H 112.892 2.429 -13.352 1.00 . A A . 7 VAL H 1 1
17 38303 1 1 7 VAL HA H 112.743 5.267 -13.759 1.00 . A A . 7 VAL HA 1 1
17 38304 1 1 7 VAL HB H 112.561 5.427 -11.407 1.00 . A A . 7 VAL HB 1 1
17 38305 1 1 7 VAL HG11 H 110.893 3.870 -10.908 1.00 . A A . 7 VAL HG11 1 1
17 38306 1 1 7 VAL HG12 H 111.733 2.560 -11.739 1.00 . A A . 7 VAL HG12 1 1
17 38307 1 1 7 VAL HG13 H 110.921 3.818 -12.670 1.00 . A A . 7 VAL HG13 1 1
17 38308 1 1 7 VAL HG21 H 113.323 3.387 -9.998 1.00 . A A . 7 VAL HG21 1 1
17 38309 1 1 7 VAL HG22 H 114.553 4.495 -10.596 1.00 . A A . 7 VAL HG22 1 1
17 38310 1 1 7 VAL HG23 H 114.277 2.956 -11.415 1.00 . A A . 7 VAL HG23 1 1
17 38311 1 1 7 VAL N N 113.185 3.207 -13.871 1.00 . A A . 7 VAL N 1 1
17 38312 1 1 7 VAL O O 115.104 6.108 -13.364 1.00 . A A . 7 VAL O 1 1
17 38313 1 1 8 LYS C C 117.249 5.515 -11.733 1.00 . A A . 8 LYS C 1 1
17 38314 1 1 8 LYS CA C 117.096 4.417 -12.791 1.00 . A A . 8 LYS CA 1 1
17 38315 1 1 8 LYS CB C 117.568 4.921 -14.161 1.00 . A A . 8 LYS CB 1 1
17 38316 1 1 8 LYS CD C 119.098 6.497 -15.353 1.00 . A A . 8 LYS CD 1 1
17 38317 1 1 8 LYS CE C 118.180 7.516 -16.030 1.00 . A A . 8 LYS CE 1 1
17 38318 1 1 8 LYS CG C 118.517 6.111 -13.991 1.00 . A A . 8 LYS CG 1 1
17 38319 1 1 8 LYS H H 115.376 3.121 -12.696 1.00 . A A . 8 LYS H 1 1
17 38320 1 1 8 LYS HA H 117.677 3.553 -12.503 1.00 . A A . 8 LYS HA 1 1
17 38321 1 1 8 LYS HB2 H 118.084 4.123 -14.674 1.00 . A A . 8 LYS HB2 1 1
17 38322 1 1 8 LYS HB3 H 116.712 5.227 -14.742 1.00 . A A . 8 LYS HB3 1 1
17 38323 1 1 8 LYS HD2 H 120.079 6.929 -15.215 1.00 . A A . 8 LYS HD2 1 1
17 38324 1 1 8 LYS HD3 H 119.176 5.617 -15.974 1.00 . A A . 8 LYS HD3 1 1
17 38325 1 1 8 LYS HE2 H 117.212 7.070 -16.201 1.00 . A A . 8 LYS HE2 1 1
17 38326 1 1 8 LYS HE3 H 118.071 8.381 -15.392 1.00 . A A . 8 LYS HE3 1 1
17 38327 1 1 8 LYS HG2 H 117.973 6.950 -13.581 1.00 . A A . 8 LYS HG2 1 1
17 38328 1 1 8 LYS HG3 H 119.320 5.839 -13.324 1.00 . A A . 8 LYS HG3 1 1
17 38329 1 1 8 LYS HZ1 H 119.697 7.470 -17.456 1.00 . A A . 8 LYS HZ1 1 1
17 38330 1 1 8 LYS HZ2 H 118.896 8.964 -17.343 1.00 . A A . 8 LYS HZ2 1 1
17 38331 1 1 8 LYS HZ3 H 118.141 7.648 -18.107 1.00 . A A . 8 LYS HZ3 1 1
17 38332 1 1 8 LYS N N 115.659 4.044 -12.872 1.00 . A A . 8 LYS N 1 1
17 38333 1 1 8 LYS NZ N 118.773 7.931 -17.332 1.00 . A A . 8 LYS NZ 1 1
17 38334 1 1 8 LYS O O 118.342 5.879 -11.349 1.00 . A A . 8 LYS O 1 1
17 38335 1 1 9 GLY C C 115.207 8.206 -10.549 1.00 . A A . 9 GLY C 1 1
17 38336 1 1 9 GLY CA C 116.214 7.106 -10.217 1.00 . A A . 9 GLY CA 1 1
17 38337 1 1 9 GLY H H 115.280 5.724 -11.573 1.00 . A A . 9 GLY H 1 1
17 38338 1 1 9 GLY HA2 H 115.977 6.683 -9.254 1.00 . A A . 9 GLY HA2 1 1
17 38339 1 1 9 GLY HA3 H 117.207 7.527 -10.195 1.00 . A A . 9 GLY HA3 1 1
17 38340 1 1 9 GLY N N 116.150 6.038 -11.253 1.00 . A A . 9 GLY N 1 1
17 38341 1 1 9 GLY O O 115.550 9.212 -11.138 1.00 . A A . 9 GLY O 1 1
17 38342 1 1 10 ALA C C 111.559 8.414 -10.533 1.00 . A A . 10 ALA C 1 1
17 38343 1 1 10 ALA CA C 112.938 9.069 -10.465 1.00 . A A . 10 ALA CA 1 1
17 38344 1 1 10 ALA CB C 113.245 9.739 -11.807 1.00 . A A . 10 ALA CB 1 1
17 38345 1 1 10 ALA H H 113.711 7.205 -9.689 1.00 . A A . 10 ALA H 1 1
17 38346 1 1 10 ALA HA H 112.944 9.813 -9.681 1.00 . A A . 10 ALA HA 1 1
17 38347 1 1 10 ALA HB1 H 113.879 10.597 -11.645 1.00 . A A . 10 ALA HB1 1 1
17 38348 1 1 10 ALA HB2 H 112.322 10.056 -12.271 1.00 . A A . 10 ALA HB2 1 1
17 38349 1 1 10 ALA HB3 H 113.748 9.035 -12.454 1.00 . A A . 10 ALA HB3 1 1
17 38350 1 1 10 ALA N N 113.967 8.027 -10.171 1.00 . A A . 10 ALA N 1 1
17 38351 1 1 10 ALA O O 110.715 8.797 -11.318 1.00 . A A . 10 ALA O 1 1
17 38352 1 1 11 LEU C C 108.896 7.741 -9.436 1.00 . A A . 11 LEU C 1 1
17 38353 1 1 11 LEU CA C 110.009 6.737 -9.740 1.00 . A A . 11 LEU CA 1 1
17 38354 1 1 11 LEU CB C 110.008 5.615 -8.698 1.00 . A A . 11 LEU CB 1 1
17 38355 1 1 11 LEU CD1 C 110.115 5.112 -6.254 1.00 . A A . 11 LEU CD1 1 1
17 38356 1 1 11 LEU CD2 C 110.613 7.418 -7.040 1.00 . A A . 11 LEU CD2 1 1
17 38357 1 1 11 LEU CG C 109.752 6.176 -7.291 1.00 . A A . 11 LEU CG 1 1
17 38358 1 1 11 LEU H H 112.024 7.128 -9.098 1.00 . A A . 11 LEU H 1 1
17 38359 1 1 11 LEU HA H 109.845 6.312 -10.719 1.00 . A A . 11 LEU HA 1 1
17 38360 1 1 11 LEU HB2 H 109.233 4.904 -8.943 1.00 . A A . 11 LEU HB2 1 1
17 38361 1 1 11 LEU HB3 H 110.964 5.118 -8.714 1.00 . A A . 11 LEU HB3 1 1
17 38362 1 1 11 LEU HD11 H 111.096 5.322 -5.851 1.00 . A A . 11 LEU HD11 1 1
17 38363 1 1 11 LEU HD12 H 110.121 4.139 -6.722 1.00 . A A . 11 LEU HD12 1 1
17 38364 1 1 11 LEU HD13 H 109.389 5.125 -5.456 1.00 . A A . 11 LEU HD13 1 1
17 38365 1 1 11 LEU HD21 H 111.590 7.275 -7.475 1.00 . A A . 11 LEU HD21 1 1
17 38366 1 1 11 LEU HD22 H 110.715 7.569 -5.975 1.00 . A A . 11 LEU HD22 1 1
17 38367 1 1 11 LEU HD23 H 110.144 8.283 -7.478 1.00 . A A . 11 LEU HD23 1 1
17 38368 1 1 11 LEU HG H 108.706 6.433 -7.191 1.00 . A A . 11 LEU HG 1 1
17 38369 1 1 11 LEU N N 111.328 7.424 -9.720 1.00 . A A . 11 LEU N 1 1
17 38370 1 1 11 LEU O O 109.129 8.929 -9.336 1.00 . A A . 11 LEU O 1 1
17 38371 1 1 12 THR C C 106.972 9.175 -7.894 1.00 . A A . 12 THR C 1 1
17 38372 1 1 12 THR CA C 106.562 8.204 -9.003 1.00 . A A . 12 THR CA 1 1
17 38373 1 1 12 THR CB C 105.342 7.399 -8.550 1.00 . A A . 12 THR CB 1 1
17 38374 1 1 12 THR CG2 C 105.753 6.421 -7.449 1.00 . A A . 12 THR CG2 1 1
17 38375 1 1 12 THR H H 107.520 6.312 -9.386 1.00 . A A . 12 THR H 1 1
17 38376 1 1 12 THR HA H 106.315 8.762 -9.893 1.00 . A A . 12 THR HA 1 1
17 38377 1 1 12 THR HB H 104.943 6.847 -9.387 1.00 . A A . 12 THR HB 1 1
17 38378 1 1 12 THR HG1 H 104.521 9.158 -8.418 1.00 . A A . 12 THR HG1 1 1
17 38379 1 1 12 THR HG21 H 106.358 6.935 -6.718 1.00 . A A . 12 THR HG21 1 1
17 38380 1 1 12 THR HG22 H 106.322 5.611 -7.882 1.00 . A A . 12 THR HG22 1 1
17 38381 1 1 12 THR HG23 H 104.869 6.025 -6.971 1.00 . A A . 12 THR HG23 1 1
17 38382 1 1 12 THR N N 107.688 7.274 -9.295 1.00 . A A . 12 THR N 1 1
17 38383 1 1 12 THR O O 107.941 8.962 -7.191 1.00 . A A . 12 THR O 1 1
17 38384 1 1 12 THR OG1 O 104.350 8.287 -8.052 1.00 . A A . 12 THR OG1 1 1
17 38385 1 1 13 SER C C 106.609 10.533 -5.308 1.00 . A A . 13 SER C 1 1
17 38386 1 1 13 SER CA C 106.562 11.231 -6.671 1.00 . A A . 13 SER CA 1 1
17 38387 1 1 13 SER CB C 105.490 12.319 -6.653 1.00 . A A . 13 SER CB 1 1
17 38388 1 1 13 SER H H 105.457 10.382 -8.311 1.00 . A A . 13 SER H 1 1
17 38389 1 1 13 SER HA H 107.523 11.677 -6.879 1.00 . A A . 13 SER HA 1 1
17 38390 1 1 13 SER HB2 H 105.944 13.272 -6.444 1.00 . A A . 13 SER HB2 1 1
17 38391 1 1 13 SER HB3 H 105.004 12.358 -7.620 1.00 . A A . 13 SER HB3 1 1
17 38392 1 1 13 SER HG H 104.566 11.076 -5.475 1.00 . A A . 13 SER HG 1 1
17 38393 1 1 13 SER N N 106.235 10.237 -7.732 1.00 . A A . 13 SER N 1 1
17 38394 1 1 13 SER O O 106.672 11.170 -4.275 1.00 . A A . 13 SER O 1 1
17 38395 1 1 13 SER OG O 104.537 12.021 -5.642 1.00 . A A . 13 SER OG 1 1
17 38396 1 1 14 GLY C C 107.676 9.048 -3.088 1.00 . A A . 14 GLY C 1 1
17 38397 1 1 14 GLY CA C 106.588 8.486 -4.007 1.00 . A A . 14 GLY CA 1 1
17 38398 1 1 14 GLY H H 106.501 8.738 -6.141 1.00 . A A . 14 GLY H 1 1
17 38399 1 1 14 GLY HA2 H 105.627 8.576 -3.526 1.00 . A A . 14 GLY HA2 1 1
17 38400 1 1 14 GLY HA3 H 106.795 7.444 -4.203 1.00 . A A . 14 GLY HA3 1 1
17 38401 1 1 14 GLY N N 106.563 9.230 -5.298 1.00 . A A . 14 GLY N 1 1
17 38402 1 1 14 GLY O O 107.556 9.013 -1.880 1.00 . A A . 14 GLY O 1 1
17 38403 1 1 15 ARG C C 109.340 11.309 -1.988 1.00 . A A . 15 ARG C 1 1
17 38404 1 1 15 ARG CA C 109.835 10.100 -2.790 1.00 . A A . 15 ARG CA 1 1
17 38405 1 1 15 ARG CB C 111.005 10.532 -3.676 1.00 . A A . 15 ARG CB 1 1
17 38406 1 1 15 ARG CD C 111.196 12.455 -5.282 1.00 . A A . 15 ARG CD 1 1
17 38407 1 1 15 ARG CG C 110.470 11.140 -4.978 1.00 . A A . 15 ARG CG 1 1
17 38408 1 1 15 ARG CZ C 111.875 13.697 -7.247 1.00 . A A . 15 ARG CZ 1 1
17 38409 1 1 15 ARG H H 108.826 9.565 -4.619 1.00 . A A . 15 ARG H 1 1
17 38410 1 1 15 ARG HA H 110.170 9.334 -2.108 1.00 . A A . 15 ARG HA 1 1
17 38411 1 1 15 ARG HB2 H 111.601 11.263 -3.149 1.00 . A A . 15 ARG HB2 1 1
17 38412 1 1 15 ARG HB3 H 111.613 9.672 -3.908 1.00 . A A . 15 ARG HB3 1 1
17 38413 1 1 15 ARG HD2 H 110.646 13.278 -4.849 1.00 . A A . 15 ARG HD2 1 1
17 38414 1 1 15 ARG HD3 H 112.190 12.427 -4.863 1.00 . A A . 15 ARG HD3 1 1
17 38415 1 1 15 ARG HE H 110.901 11.971 -7.360 1.00 . A A . 15 ARG HE 1 1
17 38416 1 1 15 ARG HG2 H 110.632 10.446 -5.789 1.00 . A A . 15 ARG HG2 1 1
17 38417 1 1 15 ARG HG3 H 109.413 11.333 -4.878 1.00 . A A . 15 ARG HG3 1 1
17 38418 1 1 15 ARG HH11 H 112.327 14.465 -5.454 1.00 . A A . 15 ARG HH11 1 1
17 38419 1 1 15 ARG HH12 H 112.839 15.399 -6.819 1.00 . A A . 15 ARG HH12 1 1
17 38420 1 1 15 ARG HH21 H 111.562 13.176 -9.154 1.00 . A A . 15 ARG HH21 1 1
17 38421 1 1 15 ARG HH22 H 112.406 14.670 -8.915 1.00 . A A . 15 ARG HH22 1 1
17 38422 1 1 15 ARG N N 108.740 9.553 -3.643 1.00 . A A . 15 ARG N 1 1
17 38423 1 1 15 ARG NE N 111.285 12.641 -6.757 1.00 . A A . 15 ARG NE 1 1
17 38424 1 1 15 ARG NH1 N 112.387 14.590 -6.444 1.00 . A A . 15 ARG NH1 1 1
17 38425 1 1 15 ARG NH2 N 111.954 13.861 -8.539 1.00 . A A . 15 ARG NH2 1 1
17 38426 1 1 15 ARG O O 109.411 11.330 -0.775 1.00 . A A . 15 ARG O 1 1
17 38427 1 1 16 GLU C C 106.965 13.347 -1.411 1.00 . A A . 16 GLU C 1 1
17 38428 1 1 16 GLU CA C 108.394 13.541 -1.923 1.00 . A A . 16 GLU CA 1 1
17 38429 1 1 16 GLU CB C 108.428 14.744 -2.874 1.00 . A A . 16 GLU CB 1 1
17 38430 1 1 16 GLU CD C 107.283 15.814 -4.822 1.00 . A A . 16 GLU CD 1 1
17 38431 1 1 16 GLU CG C 107.129 14.802 -3.684 1.00 . A A . 16 GLU CG 1 1
17 38432 1 1 16 GLU H H 108.830 12.300 -3.631 1.00 . A A . 16 GLU H 1 1
17 38433 1 1 16 GLU HA H 109.050 13.732 -1.088 1.00 . A A . 16 GLU HA 1 1
17 38434 1 1 16 GLU HB2 H 108.534 15.653 -2.300 1.00 . A A . 16 GLU HB2 1 1
17 38435 1 1 16 GLU HB3 H 109.262 14.645 -3.550 1.00 . A A . 16 GLU HB3 1 1
17 38436 1 1 16 GLU HG2 H 106.917 13.826 -4.096 1.00 . A A . 16 GLU HG2 1 1
17 38437 1 1 16 GLU HG3 H 106.317 15.108 -3.042 1.00 . A A . 16 GLU HG3 1 1
17 38438 1 1 16 GLU N N 108.863 12.326 -2.652 1.00 . A A . 16 GLU N 1 1
17 38439 1 1 16 GLU O O 106.633 13.736 -0.309 1.00 . A A . 16 GLU O 1 1
17 38440 1 1 16 GLU OE1 O 108.412 16.139 -5.150 1.00 . A A . 16 GLU OE1 1 1
17 38441 1 1 16 GLU OE2 O 106.269 16.246 -5.345 1.00 . A A . 16 GLU OE2 1 1
17 38442 1 1 17 GLU C C 104.580 11.564 -0.657 1.00 . A A . 17 GLU C 1 1
17 38443 1 1 17 GLU CA C 104.695 12.597 -1.784 1.00 . A A . 17 GLU CA 1 1
17 38444 1 1 17 GLU CB C 103.866 12.131 -2.983 1.00 . A A . 17 GLU CB 1 1
17 38445 1 1 17 GLU CD C 101.822 12.992 -1.827 1.00 . A A . 17 GLU CD 1 1
17 38446 1 1 17 GLU CG C 102.447 11.783 -2.526 1.00 . A A . 17 GLU CG 1 1
17 38447 1 1 17 GLU H H 106.392 12.494 -3.104 1.00 . A A . 17 GLU H 1 1
17 38448 1 1 17 GLU HA H 104.307 13.542 -1.436 1.00 . A A . 17 GLU HA 1 1
17 38449 1 1 17 GLU HB2 H 103.822 12.923 -3.717 1.00 . A A . 17 GLU HB2 1 1
17 38450 1 1 17 GLU HB3 H 104.325 11.258 -3.421 1.00 . A A . 17 GLU HB3 1 1
17 38451 1 1 17 GLU HG2 H 101.849 11.514 -3.385 1.00 . A A . 17 GLU HG2 1 1
17 38452 1 1 17 GLU HG3 H 102.483 10.951 -1.838 1.00 . A A . 17 GLU HG3 1 1
17 38453 1 1 17 GLU N N 106.110 12.779 -2.210 1.00 . A A . 17 GLU N 1 1
17 38454 1 1 17 GLU O O 103.924 11.798 0.336 1.00 . A A . 17 GLU O 1 1
17 38455 1 1 17 GLU OE1 O 102.230 14.101 -2.128 1.00 . A A . 17 GLU OE1 1 1
17 38456 1 1 17 GLU OE2 O 100.945 12.787 -1.005 1.00 . A A . 17 GLU OE2 1 1
17 38457 1 1 18 LEU C C 105.938 9.670 1.461 1.00 . A A . 18 LEU C 1 1
17 38458 1 1 18 LEU CA C 105.032 9.376 0.258 1.00 . A A . 18 LEU CA 1 1
17 38459 1 1 18 LEU CB C 105.371 7.996 -0.313 1.00 . A A . 18 LEU CB 1 1
17 38460 1 1 18 LEU CD1 C 103.755 7.038 1.352 1.00 . A A . 18 LEU CD1 1 1
17 38461 1 1 18 LEU CD2 C 103.008 7.522 -0.984 1.00 . A A . 18 LEU CD2 1 1
17 38462 1 1 18 LEU CG C 104.180 7.050 -0.120 1.00 . A A . 18 LEU CG 1 1
17 38463 1 1 18 LEU H H 105.676 10.217 -1.625 1.00 . A A . 18 LEU H 1 1
17 38464 1 1 18 LEU HA H 104.008 9.372 0.594 1.00 . A A . 18 LEU HA 1 1
17 38465 1 1 18 LEU HB2 H 105.589 8.088 -1.366 1.00 . A A . 18 LEU HB2 1 1
17 38466 1 1 18 LEU HB3 H 106.233 7.594 0.198 1.00 . A A . 18 LEU HB3 1 1
17 38467 1 1 18 LEU HD11 H 102.942 7.735 1.500 1.00 . A A . 18 LEU HD11 1 1
17 38468 1 1 18 LEU HD12 H 104.591 7.323 1.972 1.00 . A A . 18 LEU HD12 1 1
17 38469 1 1 18 LEU HD13 H 103.427 6.046 1.622 1.00 . A A . 18 LEU HD13 1 1
17 38470 1 1 18 LEU HD21 H 103.386 8.051 -1.846 1.00 . A A . 18 LEU HD21 1 1
17 38471 1 1 18 LEU HD22 H 102.376 8.180 -0.406 1.00 . A A . 18 LEU HD22 1 1
17 38472 1 1 18 LEU HD23 H 102.434 6.667 -1.310 1.00 . A A . 18 LEU HD23 1 1
17 38473 1 1 18 LEU HG H 104.467 6.052 -0.414 1.00 . A A . 18 LEU HG 1 1
17 38474 1 1 18 LEU N N 105.171 10.412 -0.808 1.00 . A A . 18 LEU N 1 1
17 38475 1 1 18 LEU O O 105.610 9.316 2.576 1.00 . A A . 18 LEU O 1 1
17 38476 1 1 19 THR C C 107.362 11.719 3.256 1.00 . A A . 19 THR C 1 1
17 38477 1 1 19 THR CA C 107.940 10.555 2.455 1.00 . A A . 19 THR CA 1 1
17 38478 1 1 19 THR CB C 109.360 10.893 1.995 1.00 . A A . 19 THR CB 1 1
17 38479 1 1 19 THR CG2 C 110.316 10.825 3.191 1.00 . A A . 19 THR CG2 1 1
17 38480 1 1 19 THR H H 107.347 10.578 0.377 1.00 . A A . 19 THR H 1 1
17 38481 1 1 19 THR HA H 107.965 9.674 3.076 1.00 . A A . 19 THR HA 1 1
17 38482 1 1 19 THR HB H 109.379 11.889 1.581 1.00 . A A . 19 THR HB 1 1
17 38483 1 1 19 THR HG1 H 110.001 9.140 1.450 1.00 . A A . 19 THR HG1 1 1
17 38484 1 1 19 THR HG21 H 110.036 10.003 3.834 1.00 . A A . 19 THR HG21 1 1
17 38485 1 1 19 THR HG22 H 110.262 11.747 3.747 1.00 . A A . 19 THR HG22 1 1
17 38486 1 1 19 THR HG23 H 111.327 10.675 2.838 1.00 . A A . 19 THR HG23 1 1
17 38487 1 1 19 THR N N 107.071 10.293 1.273 1.00 . A A . 19 THR N 1 1
17 38488 1 1 19 THR O O 107.097 11.595 4.433 1.00 . A A . 19 THR O 1 1
17 38489 1 1 19 THR OG1 O 109.768 9.959 1.006 1.00 . A A . 19 THR OG1 1 1
17 38490 1 1 20 ARG C C 105.281 13.597 4.049 1.00 . A A . 20 ARG C 1 1
17 38491 1 1 20 ARG CA C 106.573 14.009 3.343 1.00 . A A . 20 ARG CA 1 1
17 38492 1 1 20 ARG CB C 106.267 15.113 2.337 1.00 . A A . 20 ARG CB 1 1
17 38493 1 1 20 ARG CD C 107.329 16.545 0.591 1.00 . A A . 20 ARG CD 1 1
17 38494 1 1 20 ARG CG C 107.578 15.716 1.852 1.00 . A A . 20 ARG CG 1 1
17 38495 1 1 20 ARG CZ C 106.665 18.834 0.153 1.00 . A A . 20 ARG CZ 1 1
17 38496 1 1 20 ARG H H 107.369 12.913 1.675 1.00 . A A . 20 ARG H 1 1
17 38497 1 1 20 ARG HA H 107.283 14.373 4.068 1.00 . A A . 20 ARG HA 1 1
17 38498 1 1 20 ARG HB2 H 105.726 14.699 1.501 1.00 . A A . 20 ARG HB2 1 1
17 38499 1 1 20 ARG HB3 H 105.674 15.879 2.812 1.00 . A A . 20 ARG HB3 1 1
17 38500 1 1 20 ARG HD2 H 108.273 16.783 0.123 1.00 . A A . 20 ARG HD2 1 1
17 38501 1 1 20 ARG HD3 H 106.718 15.980 -0.097 1.00 . A A . 20 ARG HD3 1 1
17 38502 1 1 20 ARG HE H 106.132 17.865 1.802 1.00 . A A . 20 ARG HE 1 1
17 38503 1 1 20 ARG HG2 H 107.983 16.347 2.627 1.00 . A A . 20 ARG HG2 1 1
17 38504 1 1 20 ARG HG3 H 108.278 14.922 1.630 1.00 . A A . 20 ARG HG3 1 1
17 38505 1 1 20 ARG HH11 H 107.795 17.910 -1.217 1.00 . A A . 20 ARG HH11 1 1
17 38506 1 1 20 ARG HH12 H 107.353 19.543 -1.588 1.00 . A A . 20 ARG HH12 1 1
17 38507 1 1 20 ARG HH21 H 105.544 19.997 1.335 1.00 . A A . 20 ARG HH21 1 1
17 38508 1 1 20 ARG HH22 H 106.078 20.725 -0.143 1.00 . A A . 20 ARG HH22 1 1
17 38509 1 1 20 ARG N N 107.150 12.840 2.625 1.00 . A A . 20 ARG N 1 1
17 38510 1 1 20 ARG NE N 106.625 17.807 0.957 1.00 . A A . 20 ARG NE 1 1
17 38511 1 1 20 ARG NH1 N 107.322 18.756 -0.972 1.00 . A A . 20 ARG NH1 1 1
17 38512 1 1 20 ARG NH2 N 106.048 19.938 0.473 1.00 . A A . 20 ARG NH2 1 1
17 38513 1 1 20 ARG O O 104.985 14.049 5.137 1.00 . A A . 20 ARG O 1 1
17 38514 1 1 21 GLN C C 103.553 11.259 5.146 1.00 . A A . 21 GLN C 1 1
17 38515 1 1 21 GLN CA C 103.241 12.303 4.075 1.00 . A A . 21 GLN CA 1 1
17 38516 1 1 21 GLN CB C 102.326 11.696 3.011 1.00 . A A . 21 GLN CB 1 1
17 38517 1 1 21 GLN CD C 100.986 13.666 2.262 1.00 . A A . 21 GLN CD 1 1
17 38518 1 1 21 GLN CG C 102.118 12.709 1.885 1.00 . A A . 21 GLN CG 1 1
17 38519 1 1 21 GLN H H 104.763 12.387 2.564 1.00 . A A . 21 GLN H 1 1
17 38520 1 1 21 GLN HA H 102.752 13.151 4.530 1.00 . A A . 21 GLN HA 1 1
17 38521 1 1 21 GLN HB2 H 102.781 10.801 2.612 1.00 . A A . 21 GLN HB2 1 1
17 38522 1 1 21 GLN HB3 H 101.373 11.451 3.450 1.00 . A A . 21 GLN HB3 1 1
17 38523 1 1 21 GLN HE21 H 100.702 14.290 0.399 1.00 . A A . 21 GLN HE21 1 1
17 38524 1 1 21 GLN HE22 H 99.683 14.991 1.562 1.00 . A A . 21 GLN HE22 1 1
17 38525 1 1 21 GLN HG2 H 103.029 13.270 1.734 1.00 . A A . 21 GLN HG2 1 1
17 38526 1 1 21 GLN HG3 H 101.858 12.188 0.976 1.00 . A A . 21 GLN HG3 1 1
17 38527 1 1 21 GLN N N 104.509 12.743 3.440 1.00 . A A . 21 GLN N 1 1
17 38528 1 1 21 GLN NE2 N 100.409 14.375 1.330 1.00 . A A . 21 GLN NE2 1 1
17 38529 1 1 21 GLN O O 102.766 11.019 6.036 1.00 . A A . 21 GLN O 1 1
17 38530 1 1 21 GLN OE1 O 100.622 13.771 3.417 1.00 . A A . 21 GLN OE1 1 1
17 38531 1 1 22 VAL C C 104.761 10.109 7.478 1.00 . A A . 22 VAL C 1 1
17 38532 1 1 22 VAL CA C 105.066 9.597 6.068 1.00 . A A . 22 VAL CA 1 1
17 38533 1 1 22 VAL CB C 106.559 9.275 5.942 1.00 . A A . 22 VAL CB 1 1
17 38534 1 1 22 VAL CG1 C 107.388 10.355 6.639 1.00 . A A . 22 VAL CG1 1 1
17 38535 1 1 22 VAL CG2 C 106.848 7.921 6.592 1.00 . A A . 22 VAL CG2 1 1
17 38536 1 1 22 VAL H H 105.317 10.849 4.333 1.00 . A A . 22 VAL H 1 1
17 38537 1 1 22 VAL HA H 104.491 8.704 5.881 1.00 . A A . 22 VAL HA 1 1
17 38538 1 1 22 VAL HB H 106.829 9.236 4.898 1.00 . A A . 22 VAL HB 1 1
17 38539 1 1 22 VAL HG11 H 108.316 10.497 6.104 1.00 . A A . 22 VAL HG11 1 1
17 38540 1 1 22 VAL HG12 H 107.601 10.051 7.653 1.00 . A A . 22 VAL HG12 1 1
17 38541 1 1 22 VAL HG13 H 106.836 11.280 6.651 1.00 . A A . 22 VAL HG13 1 1
17 38542 1 1 22 VAL HG21 H 106.408 7.135 5.997 1.00 . A A . 22 VAL HG21 1 1
17 38543 1 1 22 VAL HG22 H 106.427 7.901 7.586 1.00 . A A . 22 VAL HG22 1 1
17 38544 1 1 22 VAL HG23 H 107.917 7.773 6.651 1.00 . A A . 22 VAL HG23 1 1
17 38545 1 1 22 VAL N N 104.698 10.637 5.063 1.00 . A A . 22 VAL N 1 1
17 38546 1 1 22 VAL O O 104.431 9.346 8.364 1.00 . A A . 22 VAL O 1 1
17 38547 1 1 23 GLY C C 103.209 11.420 9.529 1.00 . A A . 23 GLY C 1 1
17 38548 1 1 23 GLY CA C 104.570 11.936 9.050 1.00 . A A . 23 GLY CA 1 1
17 38549 1 1 23 GLY H H 105.126 11.992 6.969 1.00 . A A . 23 GLY H 1 1
17 38550 1 1 23 GLY HA2 H 105.340 11.618 9.739 1.00 . A A . 23 GLY HA2 1 1
17 38551 1 1 23 GLY HA3 H 104.547 13.014 9.007 1.00 . A A . 23 GLY HA3 1 1
17 38552 1 1 23 GLY N N 104.862 11.390 7.695 1.00 . A A . 23 GLY N 1 1
17 38553 1 1 23 GLY O O 102.792 11.684 10.639 1.00 . A A . 23 GLY O 1 1
17 38554 1 1 24 ARG C C 101.042 8.699 8.681 1.00 . A A . 24 ARG C 1 1
17 38555 1 1 24 ARG CA C 101.178 10.161 9.115 1.00 . A A . 24 ARG CA 1 1
17 38556 1 1 24 ARG CB C 100.074 10.995 8.460 1.00 . A A . 24 ARG CB 1 1
17 38557 1 1 24 ARG CD C 98.807 11.914 10.409 1.00 . A A . 24 ARG CD 1 1
17 38558 1 1 24 ARG CG C 99.811 12.244 9.303 1.00 . A A . 24 ARG CG 1 1
17 38559 1 1 24 ARG CZ C 99.563 13.557 12.021 1.00 . A A . 24 ARG CZ 1 1
17 38560 1 1 24 ARG H H 102.862 10.487 7.809 1.00 . A A . 24 ARG H 1 1
17 38561 1 1 24 ARG HA H 101.085 10.225 10.186 1.00 . A A . 24 ARG HA 1 1
17 38562 1 1 24 ARG HB2 H 100.386 11.288 7.469 1.00 . A A . 24 ARG HB2 1 1
17 38563 1 1 24 ARG HB3 H 99.170 10.409 8.396 1.00 . A A . 24 ARG HB3 1 1
17 38564 1 1 24 ARG HD2 H 97.868 11.618 9.966 1.00 . A A . 24 ARG HD2 1 1
17 38565 1 1 24 ARG HD3 H 99.191 11.106 11.014 1.00 . A A . 24 ARG HD3 1 1
17 38566 1 1 24 ARG HE H 97.731 13.578 11.254 1.00 . A A . 24 ARG HE 1 1
17 38567 1 1 24 ARG HG2 H 100.737 12.582 9.745 1.00 . A A . 24 ARG HG2 1 1
17 38568 1 1 24 ARG HG3 H 99.407 13.024 8.674 1.00 . A A . 24 ARG HG3 1 1
17 38569 1 1 24 ARG HH11 H 100.855 12.133 11.464 1.00 . A A . 24 ARG HH11 1 1
17 38570 1 1 24 ARG HH12 H 101.454 13.280 12.616 1.00 . A A . 24 ARG HH12 1 1
17 38571 1 1 24 ARG HH21 H 98.496 15.084 12.757 1.00 . A A . 24 ARG HH21 1 1
17 38572 1 1 24 ARG HH22 H 100.119 14.950 13.348 1.00 . A A . 24 ARG HH22 1 1
17 38573 1 1 24 ARG N N 102.511 10.688 8.701 1.00 . A A . 24 ARG N 1 1
17 38574 1 1 24 ARG NE N 98.596 13.117 11.263 1.00 . A A . 24 ARG NE 1 1
17 38575 1 1 24 ARG NH1 N 100.714 12.942 12.035 1.00 . A A . 24 ARG NH1 1 1
17 38576 1 1 24 ARG NH2 N 99.378 14.612 12.767 1.00 . A A . 24 ARG NH2 1 1
17 38577 1 1 24 ARG O O 100.013 8.080 8.867 1.00 . A A . 24 ARG O 1 1
17 38578 1 1 25 TYR C C 103.104 5.931 8.373 1.00 . A A . 25 TYR C 1 1
17 38579 1 1 25 TYR CA C 102.007 6.720 7.664 1.00 . A A . 25 TYR CA 1 1
17 38580 1 1 25 TYR CB C 102.224 6.632 6.148 1.00 . A A . 25 TYR CB 1 1
17 38581 1 1 25 TYR CD1 C 101.298 8.940 5.737 1.00 . A A . 25 TYR CD1 1 1
17 38582 1 1 25 TYR CD2 C 100.399 7.083 4.470 1.00 . A A . 25 TYR CD2 1 1
17 38583 1 1 25 TYR CE1 C 100.428 9.814 5.078 1.00 . A A . 25 TYR CE1 1 1
17 38584 1 1 25 TYR CE2 C 99.529 7.957 3.808 1.00 . A A . 25 TYR CE2 1 1
17 38585 1 1 25 TYR CG C 101.284 7.575 5.435 1.00 . A A . 25 TYR CG 1 1
17 38586 1 1 25 TYR CZ C 99.543 9.323 4.112 1.00 . A A . 25 TYR CZ 1 1
17 38587 1 1 25 TYR H H 102.894 8.659 7.968 1.00 . A A . 25 TYR H 1 1
17 38588 1 1 25 TYR HA H 101.042 6.306 7.916 1.00 . A A . 25 TYR HA 1 1
17 38589 1 1 25 TYR HB2 H 103.244 6.897 5.916 1.00 . A A . 25 TYR HB2 1 1
17 38590 1 1 25 TYR HB3 H 102.034 5.621 5.819 1.00 . A A . 25 TYR HB3 1 1
17 38591 1 1 25 TYR HD1 H 101.981 9.320 6.477 1.00 . A A . 25 TYR HD1 1 1
17 38592 1 1 25 TYR HD2 H 100.389 6.030 4.234 1.00 . A A . 25 TYR HD2 1 1
17 38593 1 1 25 TYR HE1 H 100.441 10.868 5.314 1.00 . A A . 25 TYR HE1 1 1
17 38594 1 1 25 TYR HE2 H 98.847 7.577 3.063 1.00 . A A . 25 TYR HE2 1 1
17 38595 1 1 25 TYR HH H 98.915 10.185 2.529 1.00 . A A . 25 TYR HH 1 1
17 38596 1 1 25 TYR N N 102.073 8.142 8.106 1.00 . A A . 25 TYR N 1 1
17 38597 1 1 25 TYR O O 102.946 4.766 8.682 1.00 . A A . 25 TYR O 1 1
17 38598 1 1 25 TYR OH O 98.684 10.184 3.461 1.00 . A A . 25 TYR OH 1 1
17 38599 1 1 26 LYS C C 105.723 4.606 8.515 1.00 . A A . 26 LYS C 1 1
17 38600 1 1 26 LYS CA C 105.330 5.845 9.322 1.00 . A A . 26 LYS CA 1 1
17 38601 1 1 26 LYS CB C 104.876 5.421 10.721 1.00 . A A . 26 LYS CB 1 1
17 38602 1 1 26 LYS CD C 104.222 6.382 12.933 1.00 . A A . 26 LYS CD 1 1
17 38603 1 1 26 LYS CE C 102.854 7.016 12.672 1.00 . A A . 26 LYS CE 1 1
17 38604 1 1 26 LYS CG C 105.115 6.568 11.705 1.00 . A A . 26 LYS CG 1 1
17 38605 1 1 26 LYS H H 104.328 7.499 8.374 1.00 . A A . 26 LYS H 1 1
17 38606 1 1 26 LYS HA H 106.182 6.504 9.406 1.00 . A A . 26 LYS HA 1 1
17 38607 1 1 26 LYS HB2 H 103.824 5.177 10.700 1.00 . A A . 26 LYS HB2 1 1
17 38608 1 1 26 LYS HB3 H 105.440 4.556 11.036 1.00 . A A . 26 LYS HB3 1 1
17 38609 1 1 26 LYS HD2 H 104.099 5.327 13.132 1.00 . A A . 26 LYS HD2 1 1
17 38610 1 1 26 LYS HD3 H 104.680 6.858 13.787 1.00 . A A . 26 LYS HD3 1 1
17 38611 1 1 26 LYS HE2 H 102.960 8.089 12.612 1.00 . A A . 26 LYS HE2 1 1
17 38612 1 1 26 LYS HE3 H 102.456 6.641 11.741 1.00 . A A . 26 LYS HE3 1 1
17 38613 1 1 26 LYS HG2 H 106.152 6.570 12.010 1.00 . A A . 26 LYS HG2 1 1
17 38614 1 1 26 LYS HG3 H 104.877 7.507 11.229 1.00 . A A . 26 LYS HG3 1 1
17 38615 1 1 26 LYS HZ1 H 101.986 7.396 14.526 1.00 . A A . 26 LYS HZ1 1 1
17 38616 1 1 26 LYS HZ2 H 102.190 5.745 14.182 1.00 . A A . 26 LYS HZ2 1 1
17 38617 1 1 26 LYS HZ3 H 100.952 6.627 13.424 1.00 . A A . 26 LYS HZ3 1 1
17 38618 1 1 26 LYS N N 104.220 6.558 8.633 1.00 . A A . 26 LYS N 1 1
17 38619 1 1 26 LYS NZ N 101.925 6.670 13.785 1.00 . A A . 26 LYS NZ 1 1
17 38620 1 1 26 LYS O O 106.668 3.917 8.845 1.00 . A A . 26 LYS O 1 1
17 38621 1 1 27 ASN C C 106.423 3.515 5.613 1.00 . A A . 27 ASN C 1 1
17 38622 1 1 27 ASN CA C 105.361 3.125 6.640 1.00 . A A . 27 ASN CA 1 1
17 38623 1 1 27 ASN CB C 104.112 2.618 5.916 1.00 . A A . 27 ASN CB 1 1
17 38624 1 1 27 ASN CG C 103.395 1.590 6.794 1.00 . A A . 27 ASN CG 1 1
17 38625 1 1 27 ASN H H 104.256 4.879 7.196 1.00 . A A . 27 ASN H 1 1
17 38626 1 1 27 ASN HA H 105.748 2.347 7.282 1.00 . A A . 27 ASN HA 1 1
17 38627 1 1 27 ASN HB2 H 103.450 3.448 5.717 1.00 . A A . 27 ASN HB2 1 1
17 38628 1 1 27 ASN HB3 H 104.399 2.155 4.984 1.00 . A A . 27 ASN HB3 1 1
17 38629 1 1 27 ASN HD21 H 104.064 2.366 8.495 1.00 . A A . 27 ASN HD21 1 1
17 38630 1 1 27 ASN HD22 H 103.062 1.007 8.662 1.00 . A A . 27 ASN HD22 1 1
17 38631 1 1 27 ASN N N 105.013 4.315 7.456 1.00 . A A . 27 ASN N 1 1
17 38632 1 1 27 ASN ND2 N 103.517 1.660 8.091 1.00 . A A . 27 ASN ND2 1 1
17 38633 1 1 27 ASN O O 106.436 4.616 5.104 1.00 . A A . 27 ASN O 1 1
17 38634 1 1 27 ASN OD1 O 102.717 0.715 6.294 1.00 . A A . 27 ASN OD1 1 1
17 38635 1 1 28 LYS C C 108.437 1.770 3.309 1.00 . A A . 28 LYS C 1 1
17 38636 1 1 28 LYS CA C 108.375 2.922 4.312 1.00 . A A . 28 LYS CA 1 1
17 38637 1 1 28 LYS CB C 109.717 3.053 5.030 1.00 . A A . 28 LYS CB 1 1
17 38638 1 1 28 LYS CD C 109.338 4.356 7.135 1.00 . A A . 28 LYS CD 1 1
17 38639 1 1 28 LYS CE C 109.674 5.662 7.857 1.00 . A A . 28 LYS CE 1 1
17 38640 1 1 28 LYS CG C 109.823 4.434 5.685 1.00 . A A . 28 LYS CG 1 1
17 38641 1 1 28 LYS H H 107.281 1.734 5.733 1.00 . A A . 28 LYS H 1 1
17 38642 1 1 28 LYS HA H 108.145 3.842 3.804 1.00 . A A . 28 LYS HA 1 1
17 38643 1 1 28 LYS HB2 H 109.789 2.288 5.785 1.00 . A A . 28 LYS HB2 1 1
17 38644 1 1 28 LYS HB3 H 110.519 2.932 4.318 1.00 . A A . 28 LYS HB3 1 1
17 38645 1 1 28 LYS HD2 H 108.270 4.200 7.150 1.00 . A A . 28 LYS HD2 1 1
17 38646 1 1 28 LYS HD3 H 109.829 3.535 7.635 1.00 . A A . 28 LYS HD3 1 1
17 38647 1 1 28 LYS HE2 H 109.690 6.473 7.145 1.00 . A A . 28 LYS HE2 1 1
17 38648 1 1 28 LYS HE3 H 108.927 5.859 8.611 1.00 . A A . 28 LYS HE3 1 1
17 38649 1 1 28 LYS HG2 H 110.852 4.761 5.668 1.00 . A A . 28 LYS HG2 1 1
17 38650 1 1 28 LYS HG3 H 109.213 5.141 5.143 1.00 . A A . 28 LYS HG3 1 1
17 38651 1 1 28 LYS HZ1 H 111.582 6.382 8.278 1.00 . A A . 28 LYS HZ1 1 1
17 38652 1 1 28 LYS HZ2 H 111.493 4.691 8.148 1.00 . A A . 28 LYS HZ2 1 1
17 38653 1 1 28 LYS HZ3 H 110.895 5.471 9.533 1.00 . A A . 28 LYS HZ3 1 1
17 38654 1 1 28 LYS N N 107.313 2.617 5.308 1.00 . A A . 28 LYS N 1 1
17 38655 1 1 28 LYS NZ N 111.012 5.543 8.503 1.00 . A A . 28 LYS NZ 1 1
17 38656 1 1 28 LYS O O 108.567 1.963 2.112 1.00 . A A . 28 LYS O 1 1
17 38657 1 1 29 LYS C C 107.083 -0.679 2.084 1.00 . A A . 29 LYS C 1 1
17 38658 1 1 29 LYS CA C 108.363 -0.628 2.920 1.00 . A A . 29 LYS CA 1 1
17 38659 1 1 29 LYS CB C 108.444 -1.886 3.792 1.00 . A A . 29 LYS CB 1 1
17 38660 1 1 29 LYS CD C 106.258 -1.200 4.800 1.00 . A A . 29 LYS CD 1 1
17 38661 1 1 29 LYS CE C 105.377 -1.427 6.030 1.00 . A A . 29 LYS CE 1 1
17 38662 1 1 29 LYS CG C 107.685 -1.659 5.103 1.00 . A A . 29 LYS CG 1 1
17 38663 1 1 29 LYS H H 108.215 0.453 4.770 1.00 . A A . 29 LYS H 1 1
17 38664 1 1 29 LYS HA H 109.221 -0.580 2.273 1.00 . A A . 29 LYS HA 1 1
17 38665 1 1 29 LYS HB2 H 108.003 -2.717 3.264 1.00 . A A . 29 LYS HB2 1 1
17 38666 1 1 29 LYS HB3 H 109.477 -2.105 4.016 1.00 . A A . 29 LYS HB3 1 1
17 38667 1 1 29 LYS HD2 H 106.263 -0.149 4.550 1.00 . A A . 29 LYS HD2 1 1
17 38668 1 1 29 LYS HD3 H 105.865 -1.767 3.970 1.00 . A A . 29 LYS HD3 1 1
17 38669 1 1 29 LYS HE2 H 105.863 -1.014 6.902 1.00 . A A . 29 LYS HE2 1 1
17 38670 1 1 29 LYS HE3 H 104.424 -0.941 5.886 1.00 . A A . 29 LYS HE3 1 1
17 38671 1 1 29 LYS HG2 H 107.655 -2.582 5.663 1.00 . A A . 29 LYS HG2 1 1
17 38672 1 1 29 LYS HG3 H 108.190 -0.903 5.685 1.00 . A A . 29 LYS HG3 1 1
17 38673 1 1 29 LYS HZ1 H 105.417 -3.396 5.354 1.00 . A A . 29 LYS HZ1 1 1
17 38674 1 1 29 LYS HZ2 H 104.164 -3.066 6.454 1.00 . A A . 29 LYS HZ2 1 1
17 38675 1 1 29 LYS HZ3 H 105.763 -3.226 7.005 1.00 . A A . 29 LYS HZ3 1 1
17 38676 1 1 29 LYS N N 108.328 0.568 3.804 1.00 . A A . 29 LYS N 1 1
17 38677 1 1 29 LYS NZ N 105.164 -2.889 6.226 1.00 . A A . 29 LYS NZ 1 1
17 38678 1 1 29 LYS O O 106.883 -1.568 1.284 1.00 . A A . 29 LYS O 1 1
17 38679 1 1 30 PHE C C 105.134 0.593 0.043 1.00 . A A . 30 PHE C 1 1
17 38680 1 1 30 PHE CA C 104.918 0.250 1.530 1.00 . A A . 30 PHE CA 1 1
17 38681 1 1 30 PHE CB C 104.044 1.340 2.159 1.00 . A A . 30 PHE CB 1 1
17 38682 1 1 30 PHE CD1 C 106.177 2.719 1.841 1.00 . A A . 30 PHE CD1 1 1
17 38683 1 1 30 PHE CD2 C 104.274 3.729 2.957 1.00 . A A . 30 PHE CD2 1 1
17 38684 1 1 30 PHE CE1 C 106.897 3.905 1.996 1.00 . A A . 30 PHE CE1 1 1
17 38685 1 1 30 PHE CE2 C 105.005 4.915 3.111 1.00 . A A . 30 PHE CE2 1 1
17 38686 1 1 30 PHE CG C 104.853 2.624 2.322 1.00 . A A . 30 PHE CG 1 1
17 38687 1 1 30 PHE CZ C 106.315 5.001 2.629 1.00 . A A . 30 PHE CZ 1 1
17 38688 1 1 30 PHE H H 106.384 0.951 2.949 1.00 . A A . 30 PHE H 1 1
17 38689 1 1 30 PHE HA H 104.432 -0.707 1.627 1.00 . A A . 30 PHE HA 1 1
17 38690 1 1 30 PHE HB2 H 103.191 1.532 1.526 1.00 . A A . 30 PHE HB2 1 1
17 38691 1 1 30 PHE HB3 H 103.703 1.011 3.131 1.00 . A A . 30 PHE HB3 1 1
17 38692 1 1 30 PHE HD1 H 106.643 1.882 1.350 1.00 . A A . 30 PHE HD1 1 1
17 38693 1 1 30 PHE HD2 H 103.264 3.667 3.328 1.00 . A A . 30 PHE HD2 1 1
17 38694 1 1 30 PHE HE1 H 107.909 3.973 1.625 1.00 . A A . 30 PHE HE1 1 1
17 38695 1 1 30 PHE HE2 H 104.556 5.765 3.602 1.00 . A A . 30 PHE HE2 1 1
17 38696 1 1 30 PHE HZ H 106.880 5.913 2.750 1.00 . A A . 30 PHE HZ 1 1
17 38697 1 1 30 PHE N N 106.206 0.258 2.285 1.00 . A A . 30 PHE N 1 1
17 38698 1 1 30 PHE O O 105.128 -0.272 -0.813 1.00 . A A . 30 PHE O 1 1
17 38699 1 1 31 MET C C 107.083 1.941 -1.997 1.00 . A A . 31 MET C 1 1
17 38700 1 1 31 MET CA C 105.636 2.251 -1.661 1.00 . A A . 31 MET CA 1 1
17 38701 1 1 31 MET CB C 105.416 3.757 -1.810 1.00 . A A . 31 MET CB 1 1
17 38702 1 1 31 MET CE C 101.761 3.833 -3.707 1.00 . A A . 31 MET CE 1 1
17 38703 1 1 31 MET CG C 103.947 4.044 -2.110 1.00 . A A . 31 MET CG 1 1
17 38704 1 1 31 MET H H 105.403 2.512 0.451 1.00 . A A . 31 MET H 1 1
17 38705 1 1 31 MET HA H 104.981 1.714 -2.329 1.00 . A A . 31 MET HA 1 1
17 38706 1 1 31 MET HB2 H 105.698 4.251 -0.892 1.00 . A A . 31 MET HB2 1 1
17 38707 1 1 31 MET HB3 H 106.025 4.130 -2.619 1.00 . A A . 31 MET HB3 1 1
17 38708 1 1 31 MET HE1 H 101.245 3.383 -4.544 1.00 . A A . 31 MET HE1 1 1
17 38709 1 1 31 MET HE2 H 101.780 4.904 -3.833 1.00 . A A . 31 MET HE2 1 1
17 38710 1 1 31 MET HE3 H 101.247 3.590 -2.787 1.00 . A A . 31 MET HE3 1 1
17 38711 1 1 31 MET HG2 H 103.341 3.693 -1.290 1.00 . A A . 31 MET HG2 1 1
17 38712 1 1 31 MET HG3 H 103.811 5.108 -2.229 1.00 . A A . 31 MET HG3 1 1
17 38713 1 1 31 MET N N 105.373 1.841 -0.257 1.00 . A A . 31 MET N 1 1
17 38714 1 1 31 MET O O 107.406 1.409 -3.041 1.00 . A A . 31 MET O 1 1
17 38715 1 1 31 MET SD S 103.455 3.201 -3.635 1.00 . A A . 31 MET SD 1 1
17 38716 1 1 32 GLN C C 109.745 0.624 -1.184 1.00 . A A . 32 GLN C 1 1
17 38717 1 1 32 GLN CA C 109.400 2.108 -1.334 1.00 . A A . 32 GLN CA 1 1
17 38718 1 1 32 GLN CB C 110.157 2.975 -0.335 1.00 . A A . 32 GLN CB 1 1
17 38719 1 1 32 GLN CD C 110.250 5.267 0.665 1.00 . A A . 32 GLN CD 1 1
17 38720 1 1 32 GLN CG C 109.635 4.412 -0.444 1.00 . A A . 32 GLN CG 1 1
17 38721 1 1 32 GLN H H 107.658 2.760 -0.283 1.00 . A A . 32 GLN H 1 1
17 38722 1 1 32 GLN HA H 109.648 2.427 -2.335 1.00 . A A . 32 GLN HA 1 1
17 38723 1 1 32 GLN HB2 H 109.990 2.609 0.663 1.00 . A A . 32 GLN HB2 1 1
17 38724 1 1 32 GLN HB3 H 111.208 2.960 -0.559 1.00 . A A . 32 GLN HB3 1 1
17 38725 1 1 32 GLN HE21 H 108.627 6.388 0.895 1.00 . A A . 32 GLN HE21 1 1
17 38726 1 1 32 GLN HE22 H 109.928 6.777 1.913 1.00 . A A . 32 GLN HE22 1 1
17 38727 1 1 32 GLN HG2 H 109.902 4.820 -1.408 1.00 . A A . 32 GLN HG2 1 1
17 38728 1 1 32 GLN HG3 H 108.558 4.413 -0.344 1.00 . A A . 32 GLN HG3 1 1
17 38729 1 1 32 GLN N N 107.957 2.316 -1.110 1.00 . A A . 32 GLN N 1 1
17 38730 1 1 32 GLN NE2 N 109.543 6.224 1.202 1.00 . A A . 32 GLN NE2 1 1
17 38731 1 1 32 GLN O O 110.655 0.127 -1.813 1.00 . A A . 32 GLN O 1 1
17 38732 1 1 32 GLN OE1 O 111.385 5.064 1.046 1.00 . A A . 32 GLN OE1 1 1
17 38733 1 1 33 GLY C C 108.876 -2.234 -1.537 1.00 . A A . 33 GLY C 1 1
17 38734 1 1 33 GLY CA C 109.331 -1.551 -0.251 1.00 . A A . 33 GLY CA 1 1
17 38735 1 1 33 GLY H H 108.274 0.290 0.121 1.00 . A A . 33 GLY H 1 1
17 38736 1 1 33 GLY HA2 H 110.396 -1.686 -0.118 1.00 . A A . 33 GLY HA2 1 1
17 38737 1 1 33 GLY HA3 H 108.802 -1.971 0.587 1.00 . A A . 33 GLY HA3 1 1
17 38738 1 1 33 GLY N N 109.022 -0.103 -0.378 1.00 . A A . 33 GLY N 1 1
17 38739 1 1 33 GLY O O 109.456 -3.207 -1.982 1.00 . A A . 33 GLY O 1 1
17 38740 1 1 34 THR C C 108.298 -1.969 -4.559 1.00 . A A . 34 THR C 1 1
17 38741 1 1 34 THR CA C 107.339 -2.309 -3.413 1.00 . A A . 34 THR CA 1 1
17 38742 1 1 34 THR CB C 105.951 -1.744 -3.726 1.00 . A A . 34 THR CB 1 1
17 38743 1 1 34 THR CG2 C 104.894 -2.515 -2.935 1.00 . A A . 34 THR CG2 1 1
17 38744 1 1 34 THR H H 107.398 -0.924 -1.768 1.00 . A A . 34 THR H 1 1
17 38745 1 1 34 THR HA H 107.274 -3.382 -3.306 1.00 . A A . 34 THR HA 1 1
17 38746 1 1 34 THR HB H 105.750 -1.846 -4.781 1.00 . A A . 34 THR HB 1 1
17 38747 1 1 34 THR HG1 H 105.785 0.143 -4.167 1.00 . A A . 34 THR HG1 1 1
17 38748 1 1 34 THR HG21 H 104.666 -3.440 -3.444 1.00 . A A . 34 THR HG21 1 1
17 38749 1 1 34 THR HG22 H 103.998 -1.918 -2.855 1.00 . A A . 34 THR HG22 1 1
17 38750 1 1 34 THR HG23 H 105.271 -2.732 -1.946 1.00 . A A . 34 THR HG23 1 1
17 38751 1 1 34 THR N N 107.841 -1.714 -2.146 1.00 . A A . 34 THR N 1 1
17 38752 1 1 34 THR O O 108.469 -2.741 -5.481 1.00 . A A . 34 THR O 1 1
17 38753 1 1 34 THR OG1 O 105.909 -0.371 -3.365 1.00 . A A . 34 THR OG1 1 1
17 38754 1 1 35 VAL C C 111.170 -1.258 -5.439 1.00 . A A . 35 VAL C 1 1
17 38755 1 1 35 VAL CA C 109.873 -0.464 -5.615 1.00 . A A . 35 VAL CA 1 1
17 38756 1 1 35 VAL CB C 110.183 1.041 -5.595 1.00 . A A . 35 VAL CB 1 1
17 38757 1 1 35 VAL CG1 C 108.900 1.843 -5.356 1.00 . A A . 35 VAL CG1 1 1
17 38758 1 1 35 VAL CG2 C 111.182 1.349 -4.481 1.00 . A A . 35 VAL CG2 1 1
17 38759 1 1 35 VAL H H 108.788 -0.206 -3.765 1.00 . A A . 35 VAL H 1 1
17 38760 1 1 35 VAL HA H 109.425 -0.722 -6.563 1.00 . A A . 35 VAL HA 1 1
17 38761 1 1 35 VAL HB H 110.607 1.327 -6.544 1.00 . A A . 35 VAL HB 1 1
17 38762 1 1 35 VAL HG11 H 108.073 1.168 -5.198 1.00 . A A . 35 VAL HG11 1 1
17 38763 1 1 35 VAL HG12 H 108.699 2.462 -6.218 1.00 . A A . 35 VAL HG12 1 1
17 38764 1 1 35 VAL HG13 H 109.023 2.472 -4.486 1.00 . A A . 35 VAL HG13 1 1
17 38765 1 1 35 VAL HG21 H 112.126 0.874 -4.694 1.00 . A A . 35 VAL HG21 1 1
17 38766 1 1 35 VAL HG22 H 110.797 0.976 -3.550 1.00 . A A . 35 VAL HG22 1 1
17 38767 1 1 35 VAL HG23 H 111.326 2.418 -4.410 1.00 . A A . 35 VAL HG23 1 1
17 38768 1 1 35 VAL N N 108.930 -0.822 -4.515 1.00 . A A . 35 VAL N 1 1
17 38769 1 1 35 VAL O O 111.686 -1.835 -6.376 1.00 . A A . 35 VAL O 1 1
17 38770 1 1 36 ALA C C 112.800 -3.464 -4.592 1.00 . A A . 36 ALA C 1 1
17 38771 1 1 36 ALA CA C 112.958 -2.058 -4.015 1.00 . A A . 36 ALA CA 1 1
17 38772 1 1 36 ALA CB C 113.235 -2.149 -2.513 1.00 . A A . 36 ALA CB 1 1
17 38773 1 1 36 ALA H H 111.268 -0.826 -3.502 1.00 . A A . 36 ALA H 1 1
17 38774 1 1 36 ALA HA H 113.779 -1.556 -4.505 1.00 . A A . 36 ALA HA 1 1
17 38775 1 1 36 ALA HB1 H 112.740 -3.019 -2.108 1.00 . A A . 36 ALA HB1 1 1
17 38776 1 1 36 ALA HB2 H 112.861 -1.261 -2.024 1.00 . A A . 36 ALA HB2 1 1
17 38777 1 1 36 ALA HB3 H 114.299 -2.230 -2.347 1.00 . A A . 36 ALA HB3 1 1
17 38778 1 1 36 ALA N N 111.699 -1.296 -4.245 1.00 . A A . 36 ALA N 1 1
17 38779 1 1 36 ALA O O 113.582 -3.901 -5.413 1.00 . A A . 36 ALA O 1 1
17 38780 1 1 37 VAL C C 111.512 -5.482 -6.235 1.00 . A A . 37 VAL C 1 1
17 38781 1 1 37 VAL CA C 111.576 -5.546 -4.712 1.00 . A A . 37 VAL CA 1 1
17 38782 1 1 37 VAL CB C 110.264 -6.117 -4.168 1.00 . A A . 37 VAL CB 1 1
17 38783 1 1 37 VAL CG1 C 109.146 -5.089 -4.346 1.00 . A A . 37 VAL CG1 1 1
17 38784 1 1 37 VAL CG2 C 109.908 -7.395 -4.934 1.00 . A A . 37 VAL CG2 1 1
17 38785 1 1 37 VAL H H 111.167 -3.803 -3.518 1.00 . A A . 37 VAL H 1 1
17 38786 1 1 37 VAL HA H 112.397 -6.179 -4.416 1.00 . A A . 37 VAL HA 1 1
17 38787 1 1 37 VAL HB H 110.379 -6.345 -3.118 1.00 . A A . 37 VAL HB 1 1
17 38788 1 1 37 VAL HG11 H 108.294 -5.377 -3.748 1.00 . A A . 37 VAL HG11 1 1
17 38789 1 1 37 VAL HG12 H 108.857 -5.048 -5.386 1.00 . A A . 37 VAL HG12 1 1
17 38790 1 1 37 VAL HG13 H 109.496 -4.118 -4.031 1.00 . A A . 37 VAL HG13 1 1
17 38791 1 1 37 VAL HG21 H 109.454 -8.105 -4.258 1.00 . A A . 37 VAL HG21 1 1
17 38792 1 1 37 VAL HG22 H 110.804 -7.824 -5.357 1.00 . A A . 37 VAL HG22 1 1
17 38793 1 1 37 VAL HG23 H 109.214 -7.159 -5.727 1.00 . A A . 37 VAL HG23 1 1
17 38794 1 1 37 VAL N N 111.787 -4.174 -4.177 1.00 . A A . 37 VAL N 1 1
17 38795 1 1 37 VAL O O 112.074 -6.314 -6.924 1.00 . A A . 37 VAL O 1 1
17 38796 1 1 38 CYS C C 112.217 -4.419 -8.777 1.00 . A A . 38 CYS C 1 1
17 38797 1 1 38 CYS CA C 110.788 -4.387 -8.251 1.00 . A A . 38 CYS CA 1 1
17 38798 1 1 38 CYS CB C 110.103 -3.076 -8.653 1.00 . A A . 38 CYS CB 1 1
17 38799 1 1 38 CYS H H 110.419 -3.817 -6.210 1.00 . A A . 38 CYS H 1 1
17 38800 1 1 38 CYS HA H 110.236 -5.226 -8.650 1.00 . A A . 38 CYS HA 1 1
17 38801 1 1 38 CYS HB2 H 109.215 -3.298 -9.227 1.00 . A A . 38 CYS HB2 1 1
17 38802 1 1 38 CYS HB3 H 109.828 -2.529 -7.765 1.00 . A A . 38 CYS HB3 1 1
17 38803 1 1 38 CYS HG H 110.705 -1.431 -10.138 1.00 . A A . 38 CYS HG 1 1
17 38804 1 1 38 CYS N N 110.852 -4.492 -6.774 1.00 . A A . 38 CYS N 1 1
17 38805 1 1 38 CYS O O 112.478 -4.852 -9.877 1.00 . A A . 38 CYS O 1 1
17 38806 1 1 38 CYS SG S 111.230 -2.075 -9.656 1.00 . A A . 38 CYS SG 1 1
17 38807 1 1 39 ALA C C 115.143 -5.387 -8.291 1.00 . A A . 39 ALA C 1 1
17 38808 1 1 39 ALA CA C 114.563 -3.974 -8.442 1.00 . A A . 39 ALA CA 1 1
17 38809 1 1 39 ALA CB C 115.374 -2.996 -7.597 1.00 . A A . 39 ALA CB 1 1
17 38810 1 1 39 ALA H H 112.921 -3.605 -7.104 1.00 . A A . 39 ALA H 1 1
17 38811 1 1 39 ALA HA H 114.607 -3.677 -9.474 1.00 . A A . 39 ALA HA 1 1
17 38812 1 1 39 ALA HB1 H 114.712 -2.472 -6.924 1.00 . A A . 39 ALA HB1 1 1
17 38813 1 1 39 ALA HB2 H 115.866 -2.287 -8.246 1.00 . A A . 39 ALA HB2 1 1
17 38814 1 1 39 ALA HB3 H 116.113 -3.538 -7.028 1.00 . A A . 39 ALA HB3 1 1
17 38815 1 1 39 ALA N N 113.150 -3.958 -7.993 1.00 . A A . 39 ALA N 1 1
17 38816 1 1 39 ALA O O 115.748 -5.923 -9.198 1.00 . A A . 39 ALA O 1 1
17 38817 1 1 40 ARG C C 115.335 -8.235 -8.130 1.00 . A A . 40 ARG C 1 1
17 38818 1 1 40 ARG CA C 115.538 -7.346 -6.901 1.00 . A A . 40 ARG CA 1 1
17 38819 1 1 40 ARG CB C 114.834 -7.982 -5.703 1.00 . A A . 40 ARG CB 1 1
17 38820 1 1 40 ARG CD C 114.335 -10.402 -6.120 1.00 . A A . 40 ARG CD 1 1
17 38821 1 1 40 ARG CG C 115.338 -9.417 -5.512 1.00 . A A . 40 ARG CG 1 1
17 38822 1 1 40 ARG CZ C 114.401 -12.785 -6.546 1.00 . A A . 40 ARG CZ 1 1
17 38823 1 1 40 ARG H H 114.500 -5.521 -6.418 1.00 . A A . 40 ARG H 1 1
17 38824 1 1 40 ARG HA H 116.593 -7.267 -6.684 1.00 . A A . 40 ARG HA 1 1
17 38825 1 1 40 ARG HB2 H 115.052 -7.406 -4.817 1.00 . A A . 40 ARG HB2 1 1
17 38826 1 1 40 ARG HB3 H 113.769 -7.994 -5.873 1.00 . A A . 40 ARG HB3 1 1
17 38827 1 1 40 ARG HD2 H 113.348 -10.196 -5.734 1.00 . A A . 40 ARG HD2 1 1
17 38828 1 1 40 ARG HD3 H 114.332 -10.295 -7.194 1.00 . A A . 40 ARG HD3 1 1
17 38829 1 1 40 ARG HE H 115.233 -11.964 -4.940 1.00 . A A . 40 ARG HE 1 1
17 38830 1 1 40 ARG HG2 H 116.295 -9.531 -6.000 1.00 . A A . 40 ARG HG2 1 1
17 38831 1 1 40 ARG HG3 H 115.445 -9.622 -4.458 1.00 . A A . 40 ARG HG3 1 1
17 38832 1 1 40 ARG HH11 H 113.454 -11.625 -7.874 1.00 . A A . 40 ARG HH11 1 1
17 38833 1 1 40 ARG HH12 H 113.473 -13.318 -8.238 1.00 . A A . 40 ARG HH12 1 1
17 38834 1 1 40 ARG HH21 H 115.270 -14.179 -5.400 1.00 . A A . 40 ARG HH21 1 1
17 38835 1 1 40 ARG HH22 H 114.501 -14.764 -6.837 1.00 . A A . 40 ARG HH22 1 1
17 38836 1 1 40 ARG N N 114.978 -5.982 -7.139 1.00 . A A . 40 ARG N 1 1
17 38837 1 1 40 ARG NE N 114.728 -11.794 -5.762 1.00 . A A . 40 ARG NE 1 1
17 38838 1 1 40 ARG NH1 N 113.723 -12.558 -7.638 1.00 . A A . 40 ARG NH1 1 1
17 38839 1 1 40 ARG NH2 N 114.751 -14.004 -6.237 1.00 . A A . 40 ARG NH2 1 1
17 38840 1 1 40 ARG O O 116.196 -9.013 -8.486 1.00 . A A . 40 ARG O 1 1
17 38841 1 1 41 ILE C C 114.421 -8.320 -11.253 1.00 . A A . 41 ILE C 1 1
17 38842 1 1 41 ILE CA C 113.965 -9.020 -9.962 1.00 . A A . 41 ILE CA 1 1
17 38843 1 1 41 ILE CB C 112.470 -9.369 -10.052 1.00 . A A . 41 ILE CB 1 1
17 38844 1 1 41 ILE CD1 C 111.969 -6.994 -10.622 1.00 . A A . 41 ILE CD1 1 1
17 38845 1 1 41 ILE CG1 C 111.761 -8.444 -11.044 1.00 . A A . 41 ILE CG1 1 1
17 38846 1 1 41 ILE CG2 C 111.822 -9.217 -8.675 1.00 . A A . 41 ILE CG2 1 1
17 38847 1 1 41 ILE H H 113.508 -7.532 -8.465 1.00 . A A . 41 ILE H 1 1
17 38848 1 1 41 ILE HA H 114.530 -9.934 -9.845 1.00 . A A . 41 ILE HA 1 1
17 38849 1 1 41 ILE HB H 112.365 -10.387 -10.382 1.00 . A A . 41 ILE HB 1 1
17 38850 1 1 41 ILE HD11 H 112.699 -6.950 -9.829 1.00 . A A . 41 ILE HD11 1 1
17 38851 1 1 41 ILE HD12 H 111.035 -6.585 -10.271 1.00 . A A . 41 ILE HD12 1 1
17 38852 1 1 41 ILE HD13 H 112.321 -6.422 -11.466 1.00 . A A . 41 ILE HD13 1 1
17 38853 1 1 41 ILE HG12 H 112.163 -8.596 -12.035 1.00 . A A . 41 ILE HG12 1 1
17 38854 1 1 41 ILE HG13 H 110.705 -8.666 -11.048 1.00 . A A . 41 ILE HG13 1 1
17 38855 1 1 41 ILE HG21 H 111.936 -8.199 -8.334 1.00 . A A . 41 ILE HG21 1 1
17 38856 1 1 41 ILE HG22 H 112.299 -9.887 -7.977 1.00 . A A . 41 ILE HG22 1 1
17 38857 1 1 41 ILE HG23 H 110.772 -9.457 -8.744 1.00 . A A . 41 ILE HG23 1 1
17 38858 1 1 41 ILE N N 114.203 -8.151 -8.771 1.00 . A A . 41 ILE N 1 1
17 38859 1 1 41 ILE O O 114.687 -8.963 -12.249 1.00 . A A . 41 ILE O 1 1
17 38860 1 1 42 ALA C C 116.439 -6.135 -12.540 1.00 . A A . 42 ALA C 1 1
17 38861 1 1 42 ALA CA C 114.916 -6.303 -12.504 1.00 . A A . 42 ALA CA 1 1
17 38862 1 1 42 ALA CB C 114.236 -4.933 -12.565 1.00 . A A . 42 ALA CB 1 1
17 38863 1 1 42 ALA H H 114.273 -6.502 -10.454 1.00 . A A . 42 ALA H 1 1
17 38864 1 1 42 ALA HA H 114.609 -6.885 -13.360 1.00 . A A . 42 ALA HA 1 1
17 38865 1 1 42 ALA HB1 H 113.891 -4.657 -11.580 1.00 . A A . 42 ALA HB1 1 1
17 38866 1 1 42 ALA HB2 H 113.393 -4.981 -13.239 1.00 . A A . 42 ALA HB2 1 1
17 38867 1 1 42 ALA HB3 H 114.937 -4.195 -12.922 1.00 . A A . 42 ALA HB3 1 1
17 38868 1 1 42 ALA N N 114.498 -7.015 -11.259 1.00 . A A . 42 ALA N 1 1
17 38869 1 1 42 ALA O O 116.985 -5.596 -13.482 1.00 . A A . 42 ALA O 1 1
17 38870 1 1 43 VAL C C 119.183 -6.467 -12.910 1.00 . A A . 43 VAL C 1 1
17 38871 1 1 43 VAL CA C 118.612 -6.429 -11.488 1.00 . A A . 43 VAL CA 1 1
17 38872 1 1 43 VAL CB C 119.217 -7.555 -10.640 1.00 . A A . 43 VAL CB 1 1
17 38873 1 1 43 VAL CG1 C 118.160 -8.122 -9.694 1.00 . A A . 43 VAL CG1 1 1
17 38874 1 1 43 VAL CG2 C 119.741 -8.674 -11.541 1.00 . A A . 43 VAL CG2 1 1
17 38875 1 1 43 VAL H H 116.662 -6.996 -10.765 1.00 . A A . 43 VAL H 1 1
17 38876 1 1 43 VAL HA H 118.868 -5.487 -11.041 1.00 . A A . 43 VAL HA 1 1
17 38877 1 1 43 VAL HB H 120.028 -7.154 -10.058 1.00 . A A . 43 VAL HB 1 1
17 38878 1 1 43 VAL HG11 H 117.655 -8.947 -10.172 1.00 . A A . 43 VAL HG11 1 1
17 38879 1 1 43 VAL HG12 H 117.446 -7.353 -9.446 1.00 . A A . 43 VAL HG12 1 1
17 38880 1 1 43 VAL HG13 H 118.638 -8.466 -8.791 1.00 . A A . 43 VAL HG13 1 1
17 38881 1 1 43 VAL HG21 H 120.715 -8.402 -11.918 1.00 . A A . 43 VAL HG21 1 1
17 38882 1 1 43 VAL HG22 H 119.062 -8.822 -12.363 1.00 . A A . 43 VAL HG22 1 1
17 38883 1 1 43 VAL HG23 H 119.817 -9.587 -10.972 1.00 . A A . 43 VAL HG23 1 1
17 38884 1 1 43 VAL N N 117.125 -6.575 -11.519 1.00 . A A . 43 VAL N 1 1
17 38885 1 1 43 VAL O O 120.174 -5.834 -13.205 1.00 . A A . 43 VAL O 1 1
17 38886 1 1 44 ALA C C 120.490 -7.879 -15.179 1.00 . A A . 44 ALA C 1 1
17 38887 1 1 44 ALA CA C 119.088 -7.266 -15.190 1.00 . A A . 44 ALA CA 1 1
17 38888 1 1 44 ALA CB C 119.151 -5.856 -15.781 1.00 . A A . 44 ALA CB 1 1
17 38889 1 1 44 ALA H H 117.772 -7.700 -13.545 1.00 . A A . 44 ALA H 1 1
17 38890 1 1 44 ALA HA H 118.431 -7.879 -15.790 1.00 . A A . 44 ALA HA 1 1
17 38891 1 1 44 ALA HB1 H 120.060 -5.370 -15.457 1.00 . A A . 44 ALA HB1 1 1
17 38892 1 1 44 ALA HB2 H 118.299 -5.285 -15.443 1.00 . A A . 44 ALA HB2 1 1
17 38893 1 1 44 ALA HB3 H 119.140 -5.916 -16.859 1.00 . A A . 44 ALA HB3 1 1
17 38894 1 1 44 ALA N N 118.570 -7.198 -13.796 1.00 . A A . 44 ALA N 1 1
17 38895 1 1 44 ALA O O 120.929 -8.465 -16.148 1.00 . A A . 44 ALA O 1 1
17 38896 1 1 45 SER C C 122.497 -9.829 -14.256 1.00 . A A . 45 SER C 1 1
17 38897 1 1 45 SER CA C 122.564 -8.327 -14.011 1.00 . A A . 45 SER CA 1 1
17 38898 1 1 45 SER CB C 123.150 -8.076 -12.623 1.00 . A A . 45 SER CB 1 1
17 38899 1 1 45 SER H H 120.821 -7.277 -13.317 1.00 . A A . 45 SER H 1 1
17 38900 1 1 45 SER HA H 123.194 -7.867 -14.752 1.00 . A A . 45 SER HA 1 1
17 38901 1 1 45 SER HB2 H 122.745 -7.167 -12.221 1.00 . A A . 45 SER HB2 1 1
17 38902 1 1 45 SER HB3 H 122.895 -8.901 -11.970 1.00 . A A . 45 SER HB3 1 1
17 38903 1 1 45 SER HG H 124.928 -8.837 -12.835 1.00 . A A . 45 SER HG 1 1
17 38904 1 1 45 SER N N 121.194 -7.750 -14.087 1.00 . A A . 45 SER N 1 1
17 38905 1 1 45 SER O O 121.748 -10.308 -15.084 1.00 . A A . 45 SER O 1 1
17 38906 1 1 45 SER OG O 124.563 -7.956 -12.724 1.00 . A A . 45 SER OG 1 1
17 38907 1 1 46 ASP C C 123.387 -12.711 -12.324 1.00 . A A . 46 ASP C 1 1
17 38908 1 1 46 ASP CA C 123.271 -12.052 -13.698 1.00 . A A . 46 ASP CA 1 1
17 38909 1 1 46 ASP CB C 124.456 -12.473 -14.569 1.00 . A A . 46 ASP CB 1 1
17 38910 1 1 46 ASP CG C 124.421 -13.987 -14.782 1.00 . A A . 46 ASP CG 1 1
17 38911 1 1 46 ASP H H 123.866 -10.153 -12.868 1.00 . A A . 46 ASP H 1 1
17 38912 1 1 46 ASP HA H 122.349 -12.359 -14.169 1.00 . A A . 46 ASP HA 1 1
17 38913 1 1 46 ASP HB2 H 124.396 -11.972 -15.525 1.00 . A A . 46 ASP HB2 1 1
17 38914 1 1 46 ASP HB3 H 125.379 -12.201 -14.078 1.00 . A A . 46 ASP HB3 1 1
17 38915 1 1 46 ASP N N 123.276 -10.573 -13.530 1.00 . A A . 46 ASP N 1 1
17 38916 1 1 46 ASP O O 124.249 -13.535 -12.091 1.00 . A A . 46 ASP O 1 1
17 38917 1 1 46 ASP OD1 O 123.455 -14.463 -15.354 1.00 . A A . 46 ASP OD1 1 1
17 38918 1 1 46 ASP OD2 O 125.362 -14.645 -14.369 1.00 . A A . 46 ASP OD2 1 1
17 38919 1 1 47 GLY C C 121.242 -12.854 -9.357 1.00 . A A . 47 GLY C 1 1
17 38920 1 1 47 GLY CA C 122.602 -12.953 -10.048 1.00 . A A . 47 GLY CA 1 1
17 38921 1 1 47 GLY H H 121.845 -11.679 -11.612 1.00 . A A . 47 GLY H 1 1
17 38922 1 1 47 GLY HA2 H 122.886 -13.989 -10.133 1.00 . A A . 47 GLY HA2 1 1
17 38923 1 1 47 GLY HA3 H 123.337 -12.424 -9.462 1.00 . A A . 47 GLY HA3 1 1
17 38924 1 1 47 GLY N N 122.530 -12.349 -11.407 1.00 . A A . 47 GLY N 1 1
17 38925 1 1 47 GLY O O 120.738 -13.819 -8.818 1.00 . A A . 47 GLY O 1 1
17 38926 1 1 48 VAL C C 119.465 -11.849 -7.208 1.00 . A A . 48 VAL C 1 1
17 38927 1 1 48 VAL CA C 119.329 -11.532 -8.696 1.00 . A A . 48 VAL CA 1 1
17 38928 1 1 48 VAL CB C 118.309 -12.479 -9.333 1.00 . A A . 48 VAL CB 1 1
17 38929 1 1 48 VAL CG1 C 116.898 -12.077 -8.899 1.00 . A A . 48 VAL CG1 1 1
17 38930 1 1 48 VAL CG2 C 118.416 -12.392 -10.857 1.00 . A A . 48 VAL CG2 1 1
17 38931 1 1 48 VAL H H 121.076 -10.927 -9.796 1.00 . A A . 48 VAL H 1 1
17 38932 1 1 48 VAL HA H 118.997 -10.514 -8.809 1.00 . A A . 48 VAL HA 1 1
17 38933 1 1 48 VAL HB H 118.509 -13.491 -9.013 1.00 . A A . 48 VAL HB 1 1
17 38934 1 1 48 VAL HG11 H 116.840 -12.076 -7.821 1.00 . A A . 48 VAL HG11 1 1
17 38935 1 1 48 VAL HG12 H 116.185 -12.784 -9.297 1.00 . A A . 48 VAL HG12 1 1
17 38936 1 1 48 VAL HG13 H 116.674 -11.089 -9.273 1.00 . A A . 48 VAL HG13 1 1
17 38937 1 1 48 VAL HG21 H 118.063 -11.426 -11.188 1.00 . A A . 48 VAL HG21 1 1
17 38938 1 1 48 VAL HG22 H 117.813 -13.168 -11.305 1.00 . A A . 48 VAL HG22 1 1
17 38939 1 1 48 VAL HG23 H 119.446 -12.520 -11.154 1.00 . A A . 48 VAL HG23 1 1
17 38940 1 1 48 VAL N N 120.650 -11.694 -9.360 1.00 . A A . 48 VAL N 1 1
17 38941 1 1 48 VAL O O 120.392 -12.512 -6.786 1.00 . A A . 48 VAL O 1 1
17 38942 1 1 49 SER C C 117.274 -12.085 -4.417 1.00 . A A . 49 SER C 1 1
17 38943 1 1 49 SER CA C 118.638 -11.638 -4.946 1.00 . A A . 49 SER CA 1 1
17 38944 1 1 49 SER CB C 119.064 -10.362 -4.223 1.00 . A A . 49 SER CB 1 1
17 38945 1 1 49 SER H H 117.817 -10.834 -6.766 1.00 . A A . 49 SER H 1 1
17 38946 1 1 49 SER HA H 119.366 -12.414 -4.763 1.00 . A A . 49 SER HA 1 1
17 38947 1 1 49 SER HB2 H 119.835 -9.865 -4.789 1.00 . A A . 49 SER HB2 1 1
17 38948 1 1 49 SER HB3 H 118.211 -9.703 -4.125 1.00 . A A . 49 SER HB3 1 1
17 38949 1 1 49 SER HG H 118.824 -10.770 -2.337 1.00 . A A . 49 SER HG 1 1
17 38950 1 1 49 SER N N 118.553 -11.372 -6.407 1.00 . A A . 49 SER N 1 1
17 38951 1 1 49 SER O O 116.607 -12.910 -5.008 1.00 . A A . 49 SER O 1 1
17 38952 1 1 49 SER OG O 119.569 -10.699 -2.939 1.00 . A A . 49 SER OG 1 1
17 38953 1 1 50 SER C C 115.643 -11.721 -1.196 1.00 . A A . 50 SER C 1 1
17 38954 1 1 50 SER CA C 115.556 -11.926 -2.705 1.00 . A A . 50 SER CA 1 1
17 38955 1 1 50 SER CB C 115.255 -13.396 -3.002 1.00 . A A . 50 SER CB 1 1
17 38956 1 1 50 SER H H 117.428 -10.887 -2.842 1.00 . A A . 50 SER H 1 1
17 38957 1 1 50 SER HA H 114.775 -11.302 -3.113 1.00 . A A . 50 SER HA 1 1
17 38958 1 1 50 SER HB2 H 114.661 -13.812 -2.205 1.00 . A A . 50 SER HB2 1 1
17 38959 1 1 50 SER HB3 H 114.706 -13.469 -3.932 1.00 . A A . 50 SER HB3 1 1
17 38960 1 1 50 SER HG H 116.474 -14.798 -2.423 1.00 . A A . 50 SER HG 1 1
17 38961 1 1 50 SER N N 116.865 -11.546 -3.300 1.00 . A A . 50 SER N 1 1
17 38962 1 1 50 SER O O 114.943 -10.909 -0.626 1.00 . A A . 50 SER O 1 1
17 38963 1 1 50 SER OG O 116.476 -14.117 -3.100 1.00 . A A . 50 SER OG 1 1
17 38964 1 1 51 GLU C C 117.356 -10.960 1.229 1.00 . A A . 51 GLU C 1 1
17 38965 1 1 51 GLU CA C 116.667 -12.293 0.923 1.00 . A A . 51 GLU CA 1 1
17 38966 1 1 51 GLU CB C 117.518 -13.443 1.468 1.00 . A A . 51 GLU CB 1 1
17 38967 1 1 51 GLU CD C 117.880 -14.960 3.420 1.00 . A A . 51 GLU CD 1 1
17 38968 1 1 51 GLU CG C 117.115 -13.736 2.915 1.00 . A A . 51 GLU CG 1 1
17 38969 1 1 51 GLU H H 117.073 -13.088 -1.034 1.00 . A A . 51 GLU H 1 1
17 38970 1 1 51 GLU HA H 115.694 -12.312 1.391 1.00 . A A . 51 GLU HA 1 1
17 38971 1 1 51 GLU HB2 H 117.360 -14.325 0.864 1.00 . A A . 51 GLU HB2 1 1
17 38972 1 1 51 GLU HB3 H 118.561 -13.166 1.436 1.00 . A A . 51 GLU HB3 1 1
17 38973 1 1 51 GLU HG2 H 117.351 -12.882 3.534 1.00 . A A . 51 GLU HG2 1 1
17 38974 1 1 51 GLU HG3 H 116.054 -13.932 2.961 1.00 . A A . 51 GLU HG3 1 1
17 38975 1 1 51 GLU N N 116.513 -12.446 -0.548 1.00 . A A . 51 GLU N 1 1
17 38976 1 1 51 GLU O O 117.057 -10.310 2.208 1.00 . A A . 51 GLU O 1 1
17 38977 1 1 51 GLU OE1 O 118.184 -15.820 2.610 1.00 . A A . 51 GLU OE1 1 1
17 38978 1 1 51 GLU OE2 O 118.148 -15.017 4.609 1.00 . A A . 51 GLU OE2 1 1
17 38979 1 1 52 GLU C C 118.040 -8.087 0.400 1.00 . A A . 52 GLU C 1 1
17 38980 1 1 52 GLU CA C 118.987 -9.261 0.667 1.00 . A A . 52 GLU CA 1 1
17 38981 1 1 52 GLU CB C 120.211 -9.155 -0.244 1.00 . A A . 52 GLU CB 1 1
17 38982 1 1 52 GLU CD C 121.605 -8.230 1.613 1.00 . A A . 52 GLU CD 1 1
17 38983 1 1 52 GLU CG C 121.486 -9.352 0.580 1.00 . A A . 52 GLU CG 1 1
17 38984 1 1 52 GLU H H 118.520 -11.089 -0.378 1.00 . A A . 52 GLU H 1 1
17 38985 1 1 52 GLU HA H 119.305 -9.233 1.699 1.00 . A A . 52 GLU HA 1 1
17 38986 1 1 52 GLU HB2 H 120.152 -9.918 -1.002 1.00 . A A . 52 GLU HB2 1 1
17 38987 1 1 52 GLU HB3 H 120.232 -8.181 -0.710 1.00 . A A . 52 GLU HB3 1 1
17 38988 1 1 52 GLU HG2 H 121.443 -10.305 1.086 1.00 . A A . 52 GLU HG2 1 1
17 38989 1 1 52 GLU HG3 H 122.345 -9.329 -0.073 1.00 . A A . 52 GLU HG3 1 1
17 38990 1 1 52 GLU N N 118.284 -10.549 0.405 1.00 . A A . 52 GLU N 1 1
17 38991 1 1 52 GLU O O 117.866 -7.224 1.238 1.00 . A A . 52 GLU O 1 1
17 38992 1 1 52 GLU OE1 O 121.667 -7.081 1.207 1.00 . A A . 52 GLU OE1 1 1
17 38993 1 1 52 GLU OE2 O 121.633 -8.538 2.793 1.00 . A A . 52 GLU OE2 1 1
17 38994 1 1 53 LYS C C 115.477 -6.862 0.133 1.00 . A A . 53 LYS C 1 1
17 38995 1 1 53 LYS CA C 116.471 -6.918 -1.015 1.00 . A A . 53 LYS CA 1 1
17 38996 1 1 53 LYS CB C 115.713 -7.144 -2.329 1.00 . A A . 53 LYS CB 1 1
17 38997 1 1 53 LYS CD C 113.235 -6.962 -1.861 1.00 . A A . 53 LYS CD 1 1
17 38998 1 1 53 LYS CE C 112.962 -8.210 -2.705 1.00 . A A . 53 LYS CE 1 1
17 38999 1 1 53 LYS CG C 114.483 -6.226 -2.377 1.00 . A A . 53 LYS CG 1 1
17 39000 1 1 53 LYS H H 117.548 -8.751 -1.415 1.00 . A A . 53 LYS H 1 1
17 39001 1 1 53 LYS HA H 117.022 -5.990 -1.065 1.00 . A A . 53 LYS HA 1 1
17 39002 1 1 53 LYS HB2 H 116.363 -6.912 -3.161 1.00 . A A . 53 LYS HB2 1 1
17 39003 1 1 53 LYS HB3 H 115.397 -8.171 -2.394 1.00 . A A . 53 LYS HB3 1 1
17 39004 1 1 53 LYS HD2 H 113.386 -7.254 -0.836 1.00 . A A . 53 LYS HD2 1 1
17 39005 1 1 53 LYS HD3 H 112.383 -6.301 -1.921 1.00 . A A . 53 LYS HD3 1 1
17 39006 1 1 53 LYS HE2 H 113.360 -8.071 -3.695 1.00 . A A . 53 LYS HE2 1 1
17 39007 1 1 53 LYS HE3 H 113.430 -9.067 -2.244 1.00 . A A . 53 LYS HE3 1 1
17 39008 1 1 53 LYS HG2 H 114.664 -5.358 -1.760 1.00 . A A . 53 LYS HG2 1 1
17 39009 1 1 53 LYS HG3 H 114.315 -5.908 -3.394 1.00 . A A . 53 LYS HG3 1 1
17 39010 1 1 53 LYS HZ1 H 110.995 -7.705 -2.245 1.00 . A A . 53 LYS HZ1 1 1
17 39011 1 1 53 LYS HZ2 H 111.264 -9.375 -2.399 1.00 . A A . 53 LYS HZ2 1 1
17 39012 1 1 53 LYS HZ3 H 111.190 -8.392 -3.783 1.00 . A A . 53 LYS HZ3 1 1
17 39013 1 1 53 LYS N N 117.411 -8.046 -0.747 1.00 . A A . 53 LYS N 1 1
17 39014 1 1 53 LYS NZ N 111.492 -8.438 -2.789 1.00 . A A . 53 LYS NZ 1 1
17 39015 1 1 53 LYS O O 115.151 -5.809 0.645 1.00 . A A . 53 LYS O 1 1
17 39016 1 1 54 GLN C C 114.623 -7.270 2.848 1.00 . A A . 54 GLN C 1 1
17 39017 1 1 54 GLN CA C 114.033 -8.047 1.667 1.00 . A A . 54 GLN CA 1 1
17 39018 1 1 54 GLN CB C 113.788 -9.513 2.045 1.00 . A A . 54 GLN CB 1 1
17 39019 1 1 54 GLN CD C 114.193 -11.290 3.752 1.00 . A A . 54 GLN CD 1 1
17 39020 1 1 54 GLN CG C 114.393 -9.811 3.415 1.00 . A A . 54 GLN CG 1 1
17 39021 1 1 54 GLN H H 115.288 -8.834 0.118 1.00 . A A . 54 GLN H 1 1
17 39022 1 1 54 GLN HA H 113.103 -7.593 1.361 1.00 . A A . 54 GLN HA 1 1
17 39023 1 1 54 GLN HB2 H 112.726 -9.704 2.071 1.00 . A A . 54 GLN HB2 1 1
17 39024 1 1 54 GLN HB3 H 114.249 -10.152 1.307 1.00 . A A . 54 GLN HB3 1 1
17 39025 1 1 54 GLN HE21 H 113.071 -11.648 2.154 1.00 . A A . 54 GLN HE21 1 1
17 39026 1 1 54 GLN HE22 H 113.343 -12.985 3.165 1.00 . A A . 54 GLN HE22 1 1
17 39027 1 1 54 GLN HG2 H 115.447 -9.583 3.395 1.00 . A A . 54 GLN HG2 1 1
17 39028 1 1 54 GLN HG3 H 113.906 -9.205 4.161 1.00 . A A . 54 GLN HG3 1 1
17 39029 1 1 54 GLN N N 115.001 -8.002 0.546 1.00 . A A . 54 GLN N 1 1
17 39030 1 1 54 GLN NE2 N 113.476 -12.036 2.958 1.00 . A A . 54 GLN NE2 1 1
17 39031 1 1 54 GLN O O 113.932 -6.550 3.544 1.00 . A A . 54 GLN O 1 1
17 39032 1 1 54 GLN OE1 O 114.696 -11.771 4.748 1.00 . A A . 54 GLN OE1 1 1
17 39033 1 1 55 LYS C C 116.431 -5.157 3.901 1.00 . A A . 55 LYS C 1 1
17 39034 1 1 55 LYS CA C 116.549 -6.655 4.183 1.00 . A A . 55 LYS CA 1 1
17 39035 1 1 55 LYS CB C 118.028 -7.051 4.279 1.00 . A A . 55 LYS CB 1 1
17 39036 1 1 55 LYS CD C 117.651 -9.135 5.608 1.00 . A A . 55 LYS CD 1 1
17 39037 1 1 55 LYS CE C 117.648 -9.706 7.027 1.00 . A A . 55 LYS CE 1 1
17 39038 1 1 55 LYS CG C 118.290 -7.745 5.618 1.00 . A A . 55 LYS CG 1 1
17 39039 1 1 55 LYS H H 116.447 -7.971 2.483 1.00 . A A . 55 LYS H 1 1
17 39040 1 1 55 LYS HA H 116.046 -6.889 5.110 1.00 . A A . 55 LYS HA 1 1
17 39041 1 1 55 LYS HB2 H 118.271 -7.725 3.471 1.00 . A A . 55 LYS HB2 1 1
17 39042 1 1 55 LYS HB3 H 118.645 -6.167 4.208 1.00 . A A . 55 LYS HB3 1 1
17 39043 1 1 55 LYS HD2 H 116.635 -9.061 5.247 1.00 . A A . 55 LYS HD2 1 1
17 39044 1 1 55 LYS HD3 H 118.217 -9.787 4.961 1.00 . A A . 55 LYS HD3 1 1
17 39045 1 1 55 LYS HE2 H 118.563 -9.427 7.529 1.00 . A A . 55 LYS HE2 1 1
17 39046 1 1 55 LYS HE3 H 116.803 -9.311 7.572 1.00 . A A . 55 LYS HE3 1 1
17 39047 1 1 55 LYS HG2 H 119.355 -7.838 5.772 1.00 . A A . 55 LYS HG2 1 1
17 39048 1 1 55 LYS HG3 H 117.861 -7.159 6.417 1.00 . A A . 55 LYS HG3 1 1
17 39049 1 1 55 LYS HZ1 H 117.994 -11.532 6.089 1.00 . A A . 55 LYS HZ1 1 1
17 39050 1 1 55 LYS HZ2 H 116.547 -11.472 6.977 1.00 . A A . 55 LYS HZ2 1 1
17 39051 1 1 55 LYS HZ3 H 118.037 -11.607 7.783 1.00 . A A . 55 LYS HZ3 1 1
17 39052 1 1 55 LYS N N 115.906 -7.397 3.065 1.00 . A A . 55 LYS N 1 1
17 39053 1 1 55 LYS NZ N 117.549 -11.191 6.964 1.00 . A A . 55 LYS NZ 1 1
17 39054 1 1 55 LYS O O 116.085 -4.377 4.766 1.00 . A A . 55 LYS O 1 1
17 39055 1 1 56 MET C C 115.218 -2.797 2.751 1.00 . A A . 56 MET C 1 1
17 39056 1 1 56 MET CA C 116.604 -3.308 2.351 1.00 . A A . 56 MET CA 1 1
17 39057 1 1 56 MET CB C 116.803 -3.122 0.844 1.00 . A A . 56 MET CB 1 1
17 39058 1 1 56 MET CE C 118.634 0.429 -0.107 1.00 . A A . 56 MET CE 1 1
17 39059 1 1 56 MET CG C 116.966 -1.633 0.523 1.00 . A A . 56 MET CG 1 1
17 39060 1 1 56 MET H H 116.988 -5.398 2.007 1.00 . A A . 56 MET H 1 1
17 39061 1 1 56 MET HA H 117.362 -2.754 2.886 1.00 . A A . 56 MET HA 1 1
17 39062 1 1 56 MET HB2 H 117.687 -3.657 0.532 1.00 . A A . 56 MET HB2 1 1
17 39063 1 1 56 MET HB3 H 115.944 -3.510 0.318 1.00 . A A . 56 MET HB3 1 1
17 39064 1 1 56 MET HE1 H 119.665 0.717 0.040 1.00 . A A . 56 MET HE1 1 1
17 39065 1 1 56 MET HE2 H 118.055 0.719 0.754 1.00 . A A . 56 MET HE2 1 1
17 39066 1 1 56 MET HE3 H 118.240 0.921 -0.983 1.00 . A A . 56 MET HE3 1 1
17 39067 1 1 56 MET HG2 H 116.154 -1.310 -0.112 1.00 . A A . 56 MET HG2 1 1
17 39068 1 1 56 MET HG3 H 116.954 -1.065 1.438 1.00 . A A . 56 MET HG3 1 1
17 39069 1 1 56 MET N N 116.710 -4.752 2.691 1.00 . A A . 56 MET N 1 1
17 39070 1 1 56 MET O O 115.088 -1.763 3.374 1.00 . A A . 56 MET O 1 1
17 39071 1 1 56 MET SD S 118.540 -1.366 -0.332 1.00 . A A . 56 MET SD 1 1
17 39072 1 1 57 ILE C C 112.818 -2.752 4.303 1.00 . A A . 57 ILE C 1 1
17 39073 1 1 57 ILE CA C 112.816 -3.042 2.801 1.00 . A A . 57 ILE CA 1 1
17 39074 1 1 57 ILE CB C 111.765 -4.110 2.477 1.00 . A A . 57 ILE CB 1 1
17 39075 1 1 57 ILE CD1 C 111.194 -6.028 0.983 1.00 . A A . 57 ILE CD1 1 1
17 39076 1 1 57 ILE CG1 C 112.260 -4.983 1.323 1.00 . A A . 57 ILE CG1 1 1
17 39077 1 1 57 ILE CG2 C 110.446 -3.437 2.072 1.00 . A A . 57 ILE CG2 1 1
17 39078 1 1 57 ILE H H 114.290 -4.349 1.918 1.00 . A A . 57 ILE H 1 1
17 39079 1 1 57 ILE HA H 112.590 -2.135 2.263 1.00 . A A . 57 ILE HA 1 1
17 39080 1 1 57 ILE HB H 111.600 -4.726 3.350 1.00 . A A . 57 ILE HB 1 1
17 39081 1 1 57 ILE HD11 H 111.057 -6.689 1.826 1.00 . A A . 57 ILE HD11 1 1
17 39082 1 1 57 ILE HD12 H 111.510 -6.600 0.125 1.00 . A A . 57 ILE HD12 1 1
17 39083 1 1 57 ILE HD13 H 110.261 -5.532 0.760 1.00 . A A . 57 ILE HD13 1 1
17 39084 1 1 57 ILE HG12 H 112.449 -4.364 0.458 1.00 . A A . 57 ILE HG12 1 1
17 39085 1 1 57 ILE HG13 H 113.170 -5.481 1.615 1.00 . A A . 57 ILE HG13 1 1
17 39086 1 1 57 ILE HG21 H 109.640 -3.849 2.660 1.00 . A A . 57 ILE HG21 1 1
17 39087 1 1 57 ILE HG22 H 110.252 -3.616 1.025 1.00 . A A . 57 ILE HG22 1 1
17 39088 1 1 57 ILE HG23 H 110.509 -2.373 2.245 1.00 . A A . 57 ILE HG23 1 1
17 39089 1 1 57 ILE N N 114.176 -3.512 2.413 1.00 . A A . 57 ILE N 1 1
17 39090 1 1 57 ILE O O 112.345 -1.728 4.749 1.00 . A A . 57 ILE O 1 1
17 39091 1 1 58 GLY C C 114.079 -2.012 6.768 1.00 . A A . 58 GLY C 1 1
17 39092 1 1 58 GLY CA C 113.419 -3.375 6.556 1.00 . A A . 58 GLY CA 1 1
17 39093 1 1 58 GLY H H 113.763 -4.451 4.718 1.00 . A A . 58 GLY H 1 1
17 39094 1 1 58 GLY HA2 H 112.416 -3.367 6.960 1.00 . A A . 58 GLY HA2 1 1
17 39095 1 1 58 GLY HA3 H 114.006 -4.138 7.044 1.00 . A A . 58 GLY HA3 1 1
17 39096 1 1 58 GLY N N 113.369 -3.635 5.090 1.00 . A A . 58 GLY N 1 1
17 39097 1 1 58 GLY O O 113.599 -1.173 7.513 1.00 . A A . 58 GLY O 1 1
17 39098 1 1 59 PHE C C 114.826 0.624 5.893 1.00 . A A . 59 PHE C 1 1
17 39099 1 1 59 PHE CA C 115.849 -0.461 6.216 1.00 . A A . 59 PHE CA 1 1
17 39100 1 1 59 PHE CB C 117.025 -0.400 5.233 1.00 . A A . 59 PHE CB 1 1
17 39101 1 1 59 PHE CD1 C 117.672 2.033 5.113 1.00 . A A . 59 PHE CD1 1 1
17 39102 1 1 59 PHE CD2 C 116.438 1.062 3.269 1.00 . A A . 59 PHE CD2 1 1
17 39103 1 1 59 PHE CE1 C 117.690 3.264 4.451 1.00 . A A . 59 PHE CE1 1 1
17 39104 1 1 59 PHE CE2 C 116.457 2.292 2.606 1.00 . A A . 59 PHE CE2 1 1
17 39105 1 1 59 PHE CG C 117.044 0.932 4.522 1.00 . A A . 59 PHE CG 1 1
17 39106 1 1 59 PHE CZ C 117.081 3.393 3.196 1.00 . A A . 59 PHE CZ 1 1
17 39107 1 1 59 PHE H H 115.524 -2.453 5.477 1.00 . A A . 59 PHE H 1 1
17 39108 1 1 59 PHE HA H 116.208 -0.335 7.227 1.00 . A A . 59 PHE HA 1 1
17 39109 1 1 59 PHE HB2 H 117.950 -0.529 5.773 1.00 . A A . 59 PHE HB2 1 1
17 39110 1 1 59 PHE HB3 H 116.923 -1.191 4.504 1.00 . A A . 59 PHE HB3 1 1
17 39111 1 1 59 PHE HD1 H 118.142 1.933 6.079 1.00 . A A . 59 PHE HD1 1 1
17 39112 1 1 59 PHE HD2 H 115.954 0.213 2.815 1.00 . A A . 59 PHE HD2 1 1
17 39113 1 1 59 PHE HE1 H 118.171 4.115 4.910 1.00 . A A . 59 PHE HE1 1 1
17 39114 1 1 59 PHE HE2 H 115.989 2.392 1.638 1.00 . A A . 59 PHE HE2 1 1
17 39115 1 1 59 PHE HZ H 117.093 4.341 2.684 1.00 . A A . 59 PHE HZ 1 1
17 39116 1 1 59 PHE N N 115.168 -1.774 6.087 1.00 . A A . 59 PHE N 1 1
17 39117 1 1 59 PHE O O 114.780 1.659 6.525 1.00 . A A . 59 PHE O 1 1
17 39118 1 1 60 LEU C C 112.159 1.700 5.851 1.00 . A A . 60 LEU C 1 1
17 39119 1 1 60 LEU CA C 112.937 1.375 4.579 1.00 . A A . 60 LEU CA 1 1
17 39120 1 1 60 LEU CB C 111.992 0.775 3.529 1.00 . A A . 60 LEU CB 1 1
17 39121 1 1 60 LEU CD1 C 113.438 2.053 1.899 1.00 . A A . 60 LEU CD1 1 1
17 39122 1 1 60 LEU CD2 C 111.520 0.692 1.088 1.00 . A A . 60 LEU CD2 1 1
17 39123 1 1 60 LEU CG C 112.014 1.588 2.224 1.00 . A A . 60 LEU CG 1 1
17 39124 1 1 60 LEU H H 114.025 -0.475 4.445 1.00 . A A . 60 LEU H 1 1
17 39125 1 1 60 LEU HA H 113.395 2.269 4.202 1.00 . A A . 60 LEU HA 1 1
17 39126 1 1 60 LEU HB2 H 112.300 -0.234 3.317 1.00 . A A . 60 LEU HB2 1 1
17 39127 1 1 60 LEU HB3 H 110.985 0.763 3.920 1.00 . A A . 60 LEU HB3 1 1
17 39128 1 1 60 LEU HD11 H 113.593 2.017 0.830 1.00 . A A . 60 LEU HD11 1 1
17 39129 1 1 60 LEU HD12 H 114.147 1.402 2.383 1.00 . A A . 60 LEU HD12 1 1
17 39130 1 1 60 LEU HD13 H 113.578 3.066 2.247 1.00 . A A . 60 LEU HD13 1 1
17 39131 1 1 60 LEU HD21 H 111.955 -0.291 1.187 1.00 . A A . 60 LEU HD21 1 1
17 39132 1 1 60 LEU HD22 H 111.810 1.116 0.141 1.00 . A A . 60 LEU HD22 1 1
17 39133 1 1 60 LEU HD23 H 110.449 0.615 1.137 1.00 . A A . 60 LEU HD23 1 1
17 39134 1 1 60 LEU HG H 111.359 2.448 2.320 1.00 . A A . 60 LEU HG 1 1
17 39135 1 1 60 LEU N N 113.982 0.377 4.926 1.00 . A A . 60 LEU N 1 1
17 39136 1 1 60 LEU O O 111.913 2.846 6.167 1.00 . A A . 60 LEU O 1 1
17 39137 1 1 61 ARG C C 111.806 2.036 8.634 1.00 . A A . 61 ARG C 1 1
17 39138 1 1 61 ARG CA C 111.050 0.961 7.860 1.00 . A A . 61 ARG CA 1 1
17 39139 1 1 61 ARG CB C 110.981 -0.322 8.690 1.00 . A A . 61 ARG CB 1 1
17 39140 1 1 61 ARG CD C 110.545 -2.781 8.601 1.00 . A A . 61 ARG CD 1 1
17 39141 1 1 61 ARG CG C 110.484 -1.472 7.812 1.00 . A A . 61 ARG CG 1 1
17 39142 1 1 61 ARG CZ C 112.075 -3.759 10.205 1.00 . A A . 61 ARG CZ 1 1
17 39143 1 1 61 ARG H H 112.011 -0.220 6.339 1.00 . A A . 61 ARG H 1 1
17 39144 1 1 61 ARG HA H 110.051 1.305 7.636 1.00 . A A . 61 ARG HA 1 1
17 39145 1 1 61 ARG HB2 H 111.964 -0.557 9.071 1.00 . A A . 61 ARG HB2 1 1
17 39146 1 1 61 ARG HB3 H 110.299 -0.181 9.515 1.00 . A A . 61 ARG HB3 1 1
17 39147 1 1 61 ARG HD2 H 109.797 -2.767 9.380 1.00 . A A . 61 ARG HD2 1 1
17 39148 1 1 61 ARG HD3 H 110.357 -3.611 7.936 1.00 . A A . 61 ARG HD3 1 1
17 39149 1 1 61 ARG HE H 112.649 -2.406 8.870 1.00 . A A . 61 ARG HE 1 1
17 39150 1 1 61 ARG HG2 H 109.465 -1.279 7.510 1.00 . A A . 61 ARG HG2 1 1
17 39151 1 1 61 ARG HG3 H 111.110 -1.553 6.936 1.00 . A A . 61 ARG HG3 1 1
17 39152 1 1 61 ARG HH11 H 110.165 -4.358 10.250 1.00 . A A . 61 ARG HH11 1 1
17 39153 1 1 61 ARG HH12 H 111.208 -5.093 11.421 1.00 . A A . 61 ARG HH12 1 1
17 39154 1 1 61 ARG HH21 H 114.026 -3.354 10.391 1.00 . A A . 61 ARG HH21 1 1
17 39155 1 1 61 ARG HH22 H 113.395 -4.524 11.501 1.00 . A A . 61 ARG HH22 1 1
17 39156 1 1 61 ARG N N 111.789 0.699 6.599 1.00 . A A . 61 ARG N 1 1
17 39157 1 1 61 ARG NE N 111.895 -2.930 9.212 1.00 . A A . 61 ARG NE 1 1
17 39158 1 1 61 ARG NH1 N 111.071 -4.458 10.661 1.00 . A A . 61 ARG NH1 1 1
17 39159 1 1 61 ARG NH2 N 113.257 -3.889 10.741 1.00 . A A . 61 ARG NH2 1 1
17 39160 1 1 61 ARG O O 111.221 2.884 9.279 1.00 . A A . 61 ARG O 1 1
17 39161 1 1 62 SER C C 114.643 3.943 8.280 1.00 . A A . 62 SER C 1 1
17 39162 1 1 62 SER CA C 113.916 3.034 9.287 1.00 . A A . 62 SER CA 1 1
17 39163 1 1 62 SER CB C 114.936 2.336 10.186 1.00 . A A . 62 SER CB 1 1
17 39164 1 1 62 SER H H 113.558 1.317 8.033 1.00 . A A . 62 SER H 1 1
17 39165 1 1 62 SER HA H 113.259 3.637 9.897 1.00 . A A . 62 SER HA 1 1
17 39166 1 1 62 SER HB2 H 115.527 1.652 9.601 1.00 . A A . 62 SER HB2 1 1
17 39167 1 1 62 SER HB3 H 115.582 3.076 10.637 1.00 . A A . 62 SER HB3 1 1
17 39168 1 1 62 SER HG H 114.891 1.337 11.855 1.00 . A A . 62 SER HG 1 1
17 39169 1 1 62 SER N N 113.109 2.009 8.565 1.00 . A A . 62 SER N 1 1
17 39170 1 1 62 SER O O 115.468 4.751 8.654 1.00 . A A . 62 SER O 1 1
17 39171 1 1 62 SER OG O 114.248 1.610 11.197 1.00 . A A . 62 SER OG 1 1
17 39172 1 1 63 SER C C 115.136 6.105 6.454 1.00 . A A . 63 SER C 1 1
17 39173 1 1 63 SER CA C 115.048 4.654 5.984 1.00 . A A . 63 SER CA 1 1
17 39174 1 1 63 SER CB C 114.283 4.609 4.660 1.00 . A A . 63 SER CB 1 1
17 39175 1 1 63 SER H H 113.702 3.141 6.723 1.00 . A A . 63 SER H 1 1
17 39176 1 1 63 SER HA H 116.043 4.275 5.828 1.00 . A A . 63 SER HA 1 1
17 39177 1 1 63 SER HB2 H 114.342 5.570 4.175 1.00 . A A . 63 SER HB2 1 1
17 39178 1 1 63 SER HB3 H 114.724 3.860 4.017 1.00 . A A . 63 SER HB3 1 1
17 39179 1 1 63 SER HG H 112.419 5.117 4.878 1.00 . A A . 63 SER HG 1 1
17 39180 1 1 63 SER N N 114.358 3.808 7.008 1.00 . A A . 63 SER N 1 1
17 39181 1 1 63 SER O O 114.682 6.458 7.522 1.00 . A A . 63 SER O 1 1
17 39182 1 1 63 SER OG O 112.920 4.299 4.911 1.00 . A A . 63 SER OG 1 1
17 39183 1 1 64 GLU C C 114.463 9.019 6.101 1.00 . A A . 64 GLU C 1 1
17 39184 1 1 64 GLU CA C 115.852 8.382 6.025 1.00 . A A . 64 GLU CA 1 1
17 39185 1 1 64 GLU CB C 116.692 9.106 4.971 1.00 . A A . 64 GLU CB 1 1
17 39186 1 1 64 GLU CD C 117.275 10.777 6.734 1.00 . A A . 64 GLU CD 1 1
17 39187 1 1 64 GLU CG C 116.761 10.596 5.305 1.00 . A A . 64 GLU CG 1 1
17 39188 1 1 64 GLU H H 116.075 6.640 4.789 1.00 . A A . 64 GLU H 1 1
17 39189 1 1 64 GLU HA H 116.337 8.459 6.986 1.00 . A A . 64 GLU HA 1 1
17 39190 1 1 64 GLU HB2 H 117.690 8.692 4.961 1.00 . A A . 64 GLU HB2 1 1
17 39191 1 1 64 GLU HB3 H 116.239 8.977 3.999 1.00 . A A . 64 GLU HB3 1 1
17 39192 1 1 64 GLU HG2 H 117.431 11.089 4.615 1.00 . A A . 64 GLU HG2 1 1
17 39193 1 1 64 GLU HG3 H 115.776 11.027 5.221 1.00 . A A . 64 GLU HG3 1 1
17 39194 1 1 64 GLU N N 115.722 6.950 5.648 1.00 . A A . 64 GLU N 1 1
17 39195 1 1 64 GLU O O 114.286 10.069 6.682 1.00 . A A . 64 GLU O 1 1
17 39196 1 1 64 GLU OE1 O 118.125 10.001 7.140 1.00 . A A . 64 GLU OE1 1 1
17 39197 1 1 64 GLU OE2 O 116.811 11.689 7.398 1.00 . A A . 64 GLU OE2 1 1
17 39198 1 1 65 GLU C C 111.803 9.474 6.970 1.00 . A A . 65 GLU C 1 1
17 39199 1 1 65 GLU CA C 112.100 8.961 5.559 1.00 . A A . 65 GLU CA 1 1
17 39200 1 1 65 GLU CB C 111.082 7.876 5.188 1.00 . A A . 65 GLU CB 1 1
17 39201 1 1 65 GLU CD C 111.524 6.357 3.245 1.00 . A A . 65 GLU CD 1 1
17 39202 1 1 65 GLU CG C 110.996 7.732 3.662 1.00 . A A . 65 GLU CG 1 1
17 39203 1 1 65 GLU H H 113.642 7.542 5.055 1.00 . A A . 65 GLU H 1 1
17 39204 1 1 65 GLU HA H 112.028 9.779 4.859 1.00 . A A . 65 GLU HA 1 1
17 39205 1 1 65 GLU HB2 H 111.389 6.936 5.623 1.00 . A A . 65 GLU HB2 1 1
17 39206 1 1 65 GLU HB3 H 110.112 8.149 5.576 1.00 . A A . 65 GLU HB3 1 1
17 39207 1 1 65 GLU HG2 H 109.966 7.831 3.350 1.00 . A A . 65 GLU HG2 1 1
17 39208 1 1 65 GLU HG3 H 111.589 8.500 3.189 1.00 . A A . 65 GLU HG3 1 1
17 39209 1 1 65 GLU N N 113.477 8.390 5.519 1.00 . A A . 65 GLU N 1 1
17 39210 1 1 65 GLU O O 110.843 10.185 7.194 1.00 . A A . 65 GLU O 1 1
17 39211 1 1 65 GLU OE1 O 110.825 5.382 3.471 1.00 . A A . 65 GLU OE1 1 1
17 39212 1 1 65 GLU OE2 O 112.617 6.302 2.706 1.00 . A A . 65 GLU OE2 1 1
17 39213 1 1 66 LEU C C 112.143 11.100 9.316 1.00 . A A . 66 LEU C 1 1
17 39214 1 1 66 LEU CA C 112.381 9.588 9.322 1.00 . A A . 66 LEU CA 1 1
17 39215 1 1 66 LEU CB C 113.606 9.281 10.192 1.00 . A A . 66 LEU CB 1 1
17 39216 1 1 66 LEU CD1 C 115.567 7.769 9.809 1.00 . A A . 66 LEU CD1 1 1
17 39217 1 1 66 LEU CD2 C 113.651 6.993 11.207 1.00 . A A . 66 LEU CD2 1 1
17 39218 1 1 66 LEU CG C 114.047 7.827 9.985 1.00 . A A . 66 LEU CG 1 1
17 39219 1 1 66 LEU H H 113.388 8.545 7.721 1.00 . A A . 66 LEU H 1 1
17 39220 1 1 66 LEU HA H 111.515 9.088 9.729 1.00 . A A . 66 LEU HA 1 1
17 39221 1 1 66 LEU HB2 H 114.412 9.946 9.918 1.00 . A A . 66 LEU HB2 1 1
17 39222 1 1 66 LEU HB3 H 113.354 9.435 11.230 1.00 . A A . 66 LEU HB3 1 1
17 39223 1 1 66 LEU HD11 H 115.881 8.538 9.120 1.00 . A A . 66 LEU HD11 1 1
17 39224 1 1 66 LEU HD12 H 115.848 6.802 9.421 1.00 . A A . 66 LEU HD12 1 1
17 39225 1 1 66 LEU HD13 H 116.046 7.925 10.764 1.00 . A A . 66 LEU HD13 1 1
17 39226 1 1 66 LEU HD21 H 112.623 7.197 11.464 1.00 . A A . 66 LEU HD21 1 1
17 39227 1 1 66 LEU HD22 H 114.289 7.250 12.039 1.00 . A A . 66 LEU HD22 1 1
17 39228 1 1 66 LEU HD23 H 113.764 5.944 10.977 1.00 . A A . 66 LEU HD23 1 1
17 39229 1 1 66 LEU HG H 113.567 7.426 9.106 1.00 . A A . 66 LEU HG 1 1
17 39230 1 1 66 LEU N N 112.619 9.119 7.925 1.00 . A A . 66 LEU N 1 1
17 39231 1 1 66 LEU O O 111.445 11.633 10.156 1.00 . A A . 66 LEU O 1 1
17 39232 1 1 67 LYS C C 111.175 13.623 7.751 1.00 . A A . 67 LYS C 1 1
17 39233 1 1 67 LYS CA C 112.551 13.275 8.324 1.00 . A A . 67 LYS CA 1 1
17 39234 1 1 67 LYS CB C 113.644 13.899 7.450 1.00 . A A . 67 LYS CB 1 1
17 39235 1 1 67 LYS CD C 113.445 13.647 4.961 1.00 . A A . 67 LYS CD 1 1
17 39236 1 1 67 LYS CE C 113.043 12.554 3.969 1.00 . A A . 67 LYS CE 1 1
17 39237 1 1 67 LYS CG C 113.938 12.992 6.249 1.00 . A A . 67 LYS CG 1 1
17 39238 1 1 67 LYS H H 113.294 11.343 7.721 1.00 . A A . 67 LYS H 1 1
17 39239 1 1 67 LYS HA H 112.628 13.677 9.324 1.00 . A A . 67 LYS HA 1 1
17 39240 1 1 67 LYS HB2 H 113.316 14.868 7.103 1.00 . A A . 67 LYS HB2 1 1
17 39241 1 1 67 LYS HB3 H 114.544 14.017 8.035 1.00 . A A . 67 LYS HB3 1 1
17 39242 1 1 67 LYS HD2 H 112.591 14.272 5.177 1.00 . A A . 67 LYS HD2 1 1
17 39243 1 1 67 LYS HD3 H 114.233 14.246 4.539 1.00 . A A . 67 LYS HD3 1 1
17 39244 1 1 67 LYS HE2 H 112.265 11.949 4.404 1.00 . A A . 67 LYS HE2 1 1
17 39245 1 1 67 LYS HE3 H 112.682 13.004 3.057 1.00 . A A . 67 LYS HE3 1 1
17 39246 1 1 67 LYS HG2 H 115.001 12.828 6.179 1.00 . A A . 67 LYS HG2 1 1
17 39247 1 1 67 LYS HG3 H 113.437 12.048 6.375 1.00 . A A . 67 LYS HG3 1 1
17 39248 1 1 67 LYS HZ1 H 114.109 10.773 4.132 1.00 . A A . 67 LYS HZ1 1 1
17 39249 1 1 67 LYS HZ2 H 115.087 12.158 4.019 1.00 . A A . 67 LYS HZ2 1 1
17 39250 1 1 67 LYS HZ3 H 114.298 11.557 2.640 1.00 . A A . 67 LYS HZ3 1 1
17 39251 1 1 67 LYS N N 112.729 11.795 8.381 1.00 . A A . 67 LYS N 1 1
17 39252 1 1 67 LYS NZ N 114.223 11.696 3.667 1.00 . A A . 67 LYS NZ 1 1
17 39253 1 1 67 LYS O O 110.469 14.437 8.306 1.00 . A A . 67 LYS O 1 1
17 39254 1 1 68 VAL C C 109.624 14.518 5.078 1.00 . A A . 68 VAL C 1 1
17 39255 1 1 68 VAL CA C 109.464 13.341 6.037 1.00 . A A . 68 VAL CA 1 1
17 39256 1 1 68 VAL CB C 108.463 13.713 7.145 1.00 . A A . 68 VAL CB 1 1
17 39257 1 1 68 VAL CG1 C 107.053 13.807 6.563 1.00 . A A . 68 VAL CG1 1 1
17 39258 1 1 68 VAL CG2 C 108.489 12.643 8.244 1.00 . A A . 68 VAL CG2 1 1
17 39259 1 1 68 VAL H H 111.385 12.387 6.202 1.00 . A A . 68 VAL H 1 1
17 39260 1 1 68 VAL HA H 109.103 12.480 5.496 1.00 . A A . 68 VAL HA 1 1
17 39261 1 1 68 VAL HB H 108.730 14.670 7.564 1.00 . A A . 68 VAL HB 1 1
17 39262 1 1 68 VAL HG11 H 106.865 14.819 6.236 1.00 . A A . 68 VAL HG11 1 1
17 39263 1 1 68 VAL HG12 H 106.332 13.534 7.319 1.00 . A A . 68 VAL HG12 1 1
17 39264 1 1 68 VAL HG13 H 106.965 13.139 5.728 1.00 . A A . 68 VAL HG13 1 1
17 39265 1 1 68 VAL HG21 H 108.974 13.041 9.123 1.00 . A A . 68 VAL HG21 1 1
17 39266 1 1 68 VAL HG22 H 109.033 11.778 7.895 1.00 . A A . 68 VAL HG22 1 1
17 39267 1 1 68 VAL HG23 H 107.478 12.355 8.493 1.00 . A A . 68 VAL HG23 1 1
17 39268 1 1 68 VAL N N 110.794 13.029 6.643 1.00 . A A . 68 VAL N 1 1
17 39269 1 1 68 VAL O O 108.869 15.465 5.132 1.00 . A A . 68 VAL O 1 1
17 39270 1 1 69 PHE C C 111.880 15.337 2.214 1.00 . A A . 69 PHE C 1 1
17 39271 1 1 69 PHE CA C 110.788 15.621 3.254 1.00 . A A . 69 PHE CA 1 1
17 39272 1 1 69 PHE CB C 111.193 16.870 4.043 1.00 . A A . 69 PHE CB 1 1
17 39273 1 1 69 PHE CD1 C 108.980 18.075 4.111 1.00 . A A . 69 PHE CD1 1 1
17 39274 1 1 69 PHE CD2 C 109.934 17.263 6.187 1.00 . A A . 69 PHE CD2 1 1
17 39275 1 1 69 PHE CE1 C 107.880 18.580 4.815 1.00 . A A . 69 PHE CE1 1 1
17 39276 1 1 69 PHE CE2 C 108.835 17.766 6.891 1.00 . A A . 69 PHE CE2 1 1
17 39277 1 1 69 PHE CG C 110.007 17.417 4.798 1.00 . A A . 69 PHE CG 1 1
17 39278 1 1 69 PHE CZ C 107.807 18.426 6.206 1.00 . A A . 69 PHE CZ 1 1
17 39279 1 1 69 PHE H H 111.195 13.694 4.160 1.00 . A A . 69 PHE H 1 1
17 39280 1 1 69 PHE HA H 109.865 15.811 2.746 1.00 . A A . 69 PHE HA 1 1
17 39281 1 1 69 PHE HB2 H 111.974 16.612 4.743 1.00 . A A . 69 PHE HB2 1 1
17 39282 1 1 69 PHE HB3 H 111.559 17.621 3.359 1.00 . A A . 69 PHE HB3 1 1
17 39283 1 1 69 PHE HD1 H 109.036 18.193 3.038 1.00 . A A . 69 PHE HD1 1 1
17 39284 1 1 69 PHE HD2 H 110.725 16.750 6.714 1.00 . A A . 69 PHE HD2 1 1
17 39285 1 1 69 PHE HE1 H 107.087 19.087 4.287 1.00 . A A . 69 PHE HE1 1 1
17 39286 1 1 69 PHE HE2 H 108.778 17.646 7.964 1.00 . A A . 69 PHE HE2 1 1
17 39287 1 1 69 PHE HZ H 106.959 18.815 6.748 1.00 . A A . 69 PHE HZ 1 1
17 39288 1 1 69 PHE N N 110.599 14.473 4.197 1.00 . A A . 69 PHE N 1 1
17 39289 1 1 69 PHE O O 111.623 15.332 1.028 1.00 . A A . 69 PHE O 1 1
17 39290 1 1 70 ASP C C 113.781 13.879 0.612 1.00 . A A . 70 ASP C 1 1
17 39291 1 1 70 ASP CA C 114.203 14.917 1.654 1.00 . A A . 70 ASP CA 1 1
17 39292 1 1 70 ASP CB C 115.460 14.430 2.378 1.00 . A A . 70 ASP CB 1 1
17 39293 1 1 70 ASP CG C 116.624 14.361 1.387 1.00 . A A . 70 ASP CG 1 1
17 39294 1 1 70 ASP H H 113.299 15.186 3.595 1.00 . A A . 70 ASP H 1 1
17 39295 1 1 70 ASP HA H 114.424 15.847 1.152 1.00 . A A . 70 ASP HA 1 1
17 39296 1 1 70 ASP HB2 H 115.706 15.118 3.174 1.00 . A A . 70 ASP HB2 1 1
17 39297 1 1 70 ASP HB3 H 115.283 13.449 2.789 1.00 . A A . 70 ASP HB3 1 1
17 39298 1 1 70 ASP N N 113.101 15.146 2.638 1.00 . A A . 70 ASP N 1 1
17 39299 1 1 70 ASP O O 114.106 12.708 0.705 1.00 . A A . 70 ASP O 1 1
17 39300 1 1 70 ASP OD1 O 116.382 14.016 0.243 1.00 . A A . 70 ASP OD1 1 1
17 39301 1 1 70 ASP OD2 O 117.737 14.655 1.791 1.00 . A A . 70 ASP OD2 1 1
17 39302 1 1 71 THR C C 113.879 12.871 -2.199 1.00 . A A . 71 THR C 1 1
17 39303 1 1 71 THR CA C 112.641 13.375 -1.463 1.00 . A A . 71 THR CA 1 1
17 39304 1 1 71 THR CB C 111.726 14.103 -2.452 1.00 . A A . 71 THR CB 1 1
17 39305 1 1 71 THR CG2 C 111.311 15.460 -1.880 1.00 . A A . 71 THR CG2 1 1
17 39306 1 1 71 THR H H 112.840 15.261 -0.452 1.00 . A A . 71 THR H 1 1
17 39307 1 1 71 THR HA H 112.114 12.542 -1.024 1.00 . A A . 71 THR HA 1 1
17 39308 1 1 71 THR HB H 110.846 13.506 -2.628 1.00 . A A . 71 THR HB 1 1
17 39309 1 1 71 THR HG1 H 112.990 13.543 -3.821 1.00 . A A . 71 THR HG1 1 1
17 39310 1 1 71 THR HG21 H 110.726 15.996 -2.612 1.00 . A A . 71 THR HG21 1 1
17 39311 1 1 71 THR HG22 H 112.192 16.035 -1.637 1.00 . A A . 71 THR HG22 1 1
17 39312 1 1 71 THR HG23 H 110.720 15.310 -0.989 1.00 . A A . 71 THR HG23 1 1
17 39313 1 1 71 THR N N 113.074 14.313 -0.395 1.00 . A A . 71 THR N 1 1
17 39314 1 1 71 THR O O 113.948 11.732 -2.619 1.00 . A A . 71 THR O 1 1
17 39315 1 1 71 THR OG1 O 112.418 14.301 -3.677 1.00 . A A . 71 THR OG1 1 1
17 39316 1 1 72 ALA C C 116.719 12.111 -2.305 1.00 . A A . 72 ALA C 1 1
17 39317 1 1 72 ALA CA C 116.103 13.289 -3.055 1.00 . A A . 72 ALA CA 1 1
17 39318 1 1 72 ALA CB C 117.096 14.453 -3.088 1.00 . A A . 72 ALA CB 1 1
17 39319 1 1 72 ALA H H 114.786 14.626 -2.001 1.00 . A A . 72 ALA H 1 1
17 39320 1 1 72 ALA HA H 115.862 12.990 -4.065 1.00 . A A . 72 ALA HA 1 1
17 39321 1 1 72 ALA HB1 H 116.788 15.169 -3.835 1.00 . A A . 72 ALA HB1 1 1
17 39322 1 1 72 ALA HB2 H 118.080 14.079 -3.331 1.00 . A A . 72 ALA HB2 1 1
17 39323 1 1 72 ALA HB3 H 117.122 14.931 -2.120 1.00 . A A . 72 ALA HB3 1 1
17 39324 1 1 72 ALA N N 114.863 13.714 -2.353 1.00 . A A . 72 ALA N 1 1
17 39325 1 1 72 ALA O O 117.420 11.301 -2.874 1.00 . A A . 72 ALA O 1 1
17 39326 1 1 73 GLU C C 116.227 9.607 -0.530 1.00 . A A . 73 GLU C 1 1
17 39327 1 1 73 GLU CA C 117.022 10.882 -0.236 1.00 . A A . 73 GLU CA 1 1
17 39328 1 1 73 GLU CB C 116.922 11.209 1.256 1.00 . A A . 73 GLU CB 1 1
17 39329 1 1 73 GLU CD C 119.324 10.942 1.891 1.00 . A A . 73 GLU CD 1 1
17 39330 1 1 73 GLU CG C 118.186 11.946 1.703 1.00 . A A . 73 GLU CG 1 1
17 39331 1 1 73 GLU H H 115.884 12.675 -0.593 1.00 . A A . 73 GLU H 1 1
17 39332 1 1 73 GLU HA H 118.057 10.735 -0.502 1.00 . A A . 73 GLU HA 1 1
17 39333 1 1 73 GLU HB2 H 116.059 11.833 1.430 1.00 . A A . 73 GLU HB2 1 1
17 39334 1 1 73 GLU HB3 H 116.824 10.293 1.819 1.00 . A A . 73 GLU HB3 1 1
17 39335 1 1 73 GLU HG2 H 118.464 12.671 0.951 1.00 . A A . 73 GLU HG2 1 1
17 39336 1 1 73 GLU HG3 H 117.996 12.452 2.638 1.00 . A A . 73 GLU HG3 1 1
17 39337 1 1 73 GLU N N 116.457 12.009 -1.029 1.00 . A A . 73 GLU N 1 1
17 39338 1 1 73 GLU O O 116.780 8.529 -0.653 1.00 . A A . 73 GLU O 1 1
17 39339 1 1 73 GLU OE1 O 119.033 9.796 2.195 1.00 . A A . 73 GLU OE1 1 1
17 39340 1 1 73 GLU OE2 O 120.467 11.335 1.729 1.00 . A A . 73 GLU OE2 1 1
17 39341 1 1 74 VAL C C 114.505 7.950 -2.304 1.00 . A A . 74 VAL C 1 1
17 39342 1 1 74 VAL CA C 114.102 8.518 -0.936 1.00 . A A . 74 VAL CA 1 1
17 39343 1 1 74 VAL CB C 112.621 8.916 -0.942 1.00 . A A . 74 VAL CB 1 1
17 39344 1 1 74 VAL CG1 C 111.750 7.665 -0.810 1.00 . A A . 74 VAL CG1 1 1
17 39345 1 1 74 VAL CG2 C 112.331 9.857 0.236 1.00 . A A . 74 VAL CG2 1 1
17 39346 1 1 74 VAL H H 114.504 10.599 -0.553 1.00 . A A . 74 VAL H 1 1
17 39347 1 1 74 VAL HA H 114.274 7.773 -0.173 1.00 . A A . 74 VAL HA 1 1
17 39348 1 1 74 VAL HB H 112.390 9.418 -1.869 1.00 . A A . 74 VAL HB 1 1
17 39349 1 1 74 VAL HG11 H 111.656 7.189 -1.774 1.00 . A A . 74 VAL HG11 1 1
17 39350 1 1 74 VAL HG12 H 110.772 7.946 -0.450 1.00 . A A . 74 VAL HG12 1 1
17 39351 1 1 74 VAL HG13 H 112.207 6.980 -0.112 1.00 . A A . 74 VAL HG13 1 1
17 39352 1 1 74 VAL HG21 H 113.241 10.345 0.548 1.00 . A A . 74 VAL HG21 1 1
17 39353 1 1 74 VAL HG22 H 111.929 9.288 1.062 1.00 . A A . 74 VAL HG22 1 1
17 39354 1 1 74 VAL HG23 H 111.611 10.602 -0.068 1.00 . A A . 74 VAL HG23 1 1
17 39355 1 1 74 VAL N N 114.932 9.721 -0.649 1.00 . A A . 74 VAL N 1 1
17 39356 1 1 74 VAL O O 114.984 6.831 -2.417 1.00 . A A . 74 VAL O 1 1
17 39357 1 1 75 ILE C C 116.201 7.771 -4.606 1.00 . A A . 75 ILE C 1 1
17 39358 1 1 75 ILE CA C 114.747 8.219 -4.688 1.00 . A A . 75 ILE CA 1 1
17 39359 1 1 75 ILE CB C 114.627 9.334 -5.729 1.00 . A A . 75 ILE CB 1 1
17 39360 1 1 75 ILE CD1 C 116.440 11.027 -6.080 1.00 . A A . 75 ILE CD1 1 1
17 39361 1 1 75 ILE CG1 C 115.270 10.617 -5.182 1.00 . A A . 75 ILE CG1 1 1
17 39362 1 1 75 ILE CG2 C 113.152 9.591 -6.049 1.00 . A A . 75 ILE CG2 1 1
17 39363 1 1 75 ILE H H 113.975 9.620 -3.245 1.00 . A A . 75 ILE H 1 1
17 39364 1 1 75 ILE HA H 114.124 7.383 -4.971 1.00 . A A . 75 ILE HA 1 1
17 39365 1 1 75 ILE HB H 115.138 9.032 -6.633 1.00 . A A . 75 ILE HB 1 1
17 39366 1 1 75 ILE HD11 H 116.059 11.403 -7.018 1.00 . A A . 75 ILE HD11 1 1
17 39367 1 1 75 ILE HD12 H 117.069 10.170 -6.265 1.00 . A A . 75 ILE HD12 1 1
17 39368 1 1 75 ILE HD13 H 117.016 11.798 -5.590 1.00 . A A . 75 ILE HD13 1 1
17 39369 1 1 75 ILE HG12 H 114.536 11.409 -5.163 1.00 . A A . 75 ILE HG12 1 1
17 39370 1 1 75 ILE HG13 H 115.634 10.440 -4.181 1.00 . A A . 75 ILE HG13 1 1
17 39371 1 1 75 ILE HG21 H 113.029 9.696 -7.117 1.00 . A A . 75 ILE HG21 1 1
17 39372 1 1 75 ILE HG22 H 112.831 10.496 -5.561 1.00 . A A . 75 ILE HG22 1 1
17 39373 1 1 75 ILE HG23 H 112.556 8.762 -5.699 1.00 . A A . 75 ILE HG23 1 1
17 39374 1 1 75 ILE N N 114.343 8.717 -3.347 1.00 . A A . 75 ILE N 1 1
17 39375 1 1 75 ILE O O 116.656 6.961 -5.377 1.00 . A A . 75 ILE O 1 1
17 39376 1 1 76 GLU C C 118.467 6.411 -3.321 1.00 . A A . 76 GLU C 1 1
17 39377 1 1 76 GLU CA C 118.366 7.917 -3.541 1.00 . A A . 76 GLU CA 1 1
17 39378 1 1 76 GLU CB C 118.995 8.643 -2.352 1.00 . A A . 76 GLU CB 1 1
17 39379 1 1 76 GLU CD C 120.714 9.841 -3.714 1.00 . A A . 76 GLU CD 1 1
17 39380 1 1 76 GLU CG C 120.495 8.820 -2.596 1.00 . A A . 76 GLU CG 1 1
17 39381 1 1 76 GLU H H 116.546 8.961 -3.062 1.00 . A A . 76 GLU H 1 1
17 39382 1 1 76 GLU HA H 118.895 8.183 -4.444 1.00 . A A . 76 GLU HA 1 1
17 39383 1 1 76 GLU HB2 H 118.533 9.609 -2.239 1.00 . A A . 76 GLU HB2 1 1
17 39384 1 1 76 GLU HB3 H 118.844 8.063 -1.454 1.00 . A A . 76 GLU HB3 1 1
17 39385 1 1 76 GLU HG2 H 120.967 9.170 -1.690 1.00 . A A . 76 GLU HG2 1 1
17 39386 1 1 76 GLU HG3 H 120.926 7.874 -2.886 1.00 . A A . 76 GLU HG3 1 1
17 39387 1 1 76 GLU N N 116.936 8.305 -3.673 1.00 . A A . 76 GLU N 1 1
17 39388 1 1 76 GLU O O 119.294 5.747 -3.913 1.00 . A A . 76 GLU O 1 1
17 39389 1 1 76 GLU OE1 O 120.751 11.022 -3.411 1.00 . A A . 76 GLU OE1 1 1
17 39390 1 1 76 GLU OE2 O 120.840 9.425 -4.853 1.00 . A A . 76 GLU OE2 1 1
17 39391 1 1 77 PHE C C 117.180 3.644 -3.455 1.00 . A A . 77 PHE C 1 1
17 39392 1 1 77 PHE CA C 117.730 4.393 -2.240 1.00 . A A . 77 PHE CA 1 1
17 39393 1 1 77 PHE CB C 116.943 4.008 -0.986 1.00 . A A . 77 PHE CB 1 1
17 39394 1 1 77 PHE CD1 C 115.479 2.111 -1.765 1.00 . A A . 77 PHE CD1 1 1
17 39395 1 1 77 PHE CD2 C 114.472 4.273 -1.342 1.00 . A A . 77 PHE CD2 1 1
17 39396 1 1 77 PHE CE1 C 114.230 1.599 -2.125 1.00 . A A . 77 PHE CE1 1 1
17 39397 1 1 77 PHE CE2 C 113.224 3.763 -1.703 1.00 . A A . 77 PHE CE2 1 1
17 39398 1 1 77 PHE CG C 115.598 3.450 -1.373 1.00 . A A . 77 PHE CG 1 1
17 39399 1 1 77 PHE CZ C 113.102 2.426 -2.094 1.00 . A A . 77 PHE CZ 1 1
17 39400 1 1 77 PHE H H 116.978 6.399 -1.992 1.00 . A A . 77 PHE H 1 1
17 39401 1 1 77 PHE HA H 118.767 4.122 -2.103 1.00 . A A . 77 PHE HA 1 1
17 39402 1 1 77 PHE HB2 H 117.496 3.262 -0.434 1.00 . A A . 77 PHE HB2 1 1
17 39403 1 1 77 PHE HB3 H 116.805 4.882 -0.369 1.00 . A A . 77 PHE HB3 1 1
17 39404 1 1 77 PHE HD1 H 116.349 1.474 -1.791 1.00 . A A . 77 PHE HD1 1 1
17 39405 1 1 77 PHE HD2 H 114.566 5.302 -1.038 1.00 . A A . 77 PHE HD2 1 1
17 39406 1 1 77 PHE HE1 H 114.136 0.566 -2.430 1.00 . A A . 77 PHE HE1 1 1
17 39407 1 1 77 PHE HE2 H 112.355 4.401 -1.683 1.00 . A A . 77 PHE HE2 1 1
17 39408 1 1 77 PHE HZ H 112.139 2.033 -2.366 1.00 . A A . 77 PHE HZ 1 1
17 39409 1 1 77 PHE N N 117.642 5.857 -2.472 1.00 . A A . 77 PHE N 1 1
17 39410 1 1 77 PHE O O 117.887 2.874 -4.072 1.00 . A A . 77 PHE O 1 1
17 39411 1 1 78 PHE C C 116.303 3.418 -6.219 1.00 . A A . 78 PHE C 1 1
17 39412 1 1 78 PHE CA C 115.425 3.104 -5.007 1.00 . A A . 78 PHE CA 1 1
17 39413 1 1 78 PHE CB C 113.980 3.500 -5.300 1.00 . A A . 78 PHE CB 1 1
17 39414 1 1 78 PHE CD1 C 113.716 1.207 -6.377 1.00 . A A . 78 PHE CD1 1 1
17 39415 1 1 78 PHE CD2 C 112.540 3.101 -7.332 1.00 . A A . 78 PHE CD2 1 1
17 39416 1 1 78 PHE CE1 C 113.170 0.375 -7.361 1.00 . A A . 78 PHE CE1 1 1
17 39417 1 1 78 PHE CE2 C 111.996 2.265 -8.314 1.00 . A A . 78 PHE CE2 1 1
17 39418 1 1 78 PHE CG C 113.400 2.579 -6.361 1.00 . A A . 78 PHE CG 1 1
17 39419 1 1 78 PHE CZ C 112.311 0.905 -8.328 1.00 . A A . 78 PHE CZ 1 1
17 39420 1 1 78 PHE H H 115.346 4.467 -3.332 1.00 . A A . 78 PHE H 1 1
17 39421 1 1 78 PHE HA H 115.473 2.049 -4.797 1.00 . A A . 78 PHE HA 1 1
17 39422 1 1 78 PHE HB2 H 113.396 3.424 -4.395 1.00 . A A . 78 PHE HB2 1 1
17 39423 1 1 78 PHE HB3 H 113.955 4.520 -5.658 1.00 . A A . 78 PHE HB3 1 1
17 39424 1 1 78 PHE HD1 H 114.374 0.789 -5.633 1.00 . A A . 78 PHE HD1 1 1
17 39425 1 1 78 PHE HD2 H 112.296 4.150 -7.324 1.00 . A A . 78 PHE HD2 1 1
17 39426 1 1 78 PHE HE1 H 113.412 -0.679 -7.372 1.00 . A A . 78 PHE HE1 1 1
17 39427 1 1 78 PHE HE2 H 111.331 2.671 -9.060 1.00 . A A . 78 PHE HE2 1 1
17 39428 1 1 78 PHE HZ H 111.891 0.264 -9.087 1.00 . A A . 78 PHE HZ 1 1
17 39429 1 1 78 PHE N N 115.936 3.847 -3.825 1.00 . A A . 78 PHE N 1 1
17 39430 1 1 78 PHE O O 116.668 2.540 -6.974 1.00 . A A . 78 PHE O 1 1
17 39431 1 1 79 ASN C C 118.745 4.136 -7.582 1.00 . A A . 79 ASN C 1 1
17 39432 1 1 79 ASN CA C 117.509 5.028 -7.572 1.00 . A A . 79 ASN CA 1 1
17 39433 1 1 79 ASN CB C 117.960 6.487 -7.449 1.00 . A A . 79 ASN CB 1 1
17 39434 1 1 79 ASN CG C 118.924 6.819 -8.589 1.00 . A A . 79 ASN CG 1 1
17 39435 1 1 79 ASN H H 116.347 5.352 -5.786 1.00 . A A . 79 ASN H 1 1
17 39436 1 1 79 ASN HA H 116.957 4.894 -8.489 1.00 . A A . 79 ASN HA 1 1
17 39437 1 1 79 ASN HB2 H 117.100 7.138 -7.501 1.00 . A A . 79 ASN HB2 1 1
17 39438 1 1 79 ASN HB3 H 118.464 6.629 -6.506 1.00 . A A . 79 ASN HB3 1 1
17 39439 1 1 79 ASN HD21 H 118.756 8.782 -8.349 1.00 . A A . 79 ASN HD21 1 1
17 39440 1 1 79 ASN HD22 H 119.797 8.290 -9.597 1.00 . A A . 79 ASN HD22 1 1
17 39441 1 1 79 ASN N N 116.650 4.663 -6.408 1.00 . A A . 79 ASN N 1 1
17 39442 1 1 79 ASN ND2 N 119.180 8.067 -8.868 1.00 . A A . 79 ASN ND2 1 1
17 39443 1 1 79 ASN O O 119.029 3.461 -8.549 1.00 . A A . 79 ASN O 1 1
17 39444 1 1 79 ASN OD1 O 119.451 5.932 -9.233 1.00 . A A . 79 ASN OD1 1 1
17 39445 1 1 80 LYS C C 120.283 1.812 -6.652 1.00 . A A . 80 LYS C 1 1
17 39446 1 1 80 LYS CA C 120.694 3.269 -6.456 1.00 . A A . 80 LYS CA 1 1
17 39447 1 1 80 LYS CB C 121.374 3.433 -5.096 1.00 . A A . 80 LYS CB 1 1
17 39448 1 1 80 LYS CD C 123.650 4.289 -5.684 1.00 . A A . 80 LYS CD 1 1
17 39449 1 1 80 LYS CE C 124.318 3.271 -4.758 1.00 . A A . 80 LYS CE 1 1
17 39450 1 1 80 LYS CG C 122.277 4.668 -5.123 1.00 . A A . 80 LYS CG 1 1
17 39451 1 1 80 LYS H H 119.232 4.671 -5.735 1.00 . A A . 80 LYS H 1 1
17 39452 1 1 80 LYS HA H 121.376 3.561 -7.241 1.00 . A A . 80 LYS HA 1 1
17 39453 1 1 80 LYS HB2 H 120.620 3.554 -4.331 1.00 . A A . 80 LYS HB2 1 1
17 39454 1 1 80 LYS HB3 H 121.967 2.558 -4.882 1.00 . A A . 80 LYS HB3 1 1
17 39455 1 1 80 LYS HD2 H 123.531 3.859 -6.668 1.00 . A A . 80 LYS HD2 1 1
17 39456 1 1 80 LYS HD3 H 124.268 5.172 -5.749 1.00 . A A . 80 LYS HD3 1 1
17 39457 1 1 80 LYS HE2 H 123.872 3.332 -3.776 1.00 . A A . 80 LYS HE2 1 1
17 39458 1 1 80 LYS HE3 H 124.176 2.276 -5.156 1.00 . A A . 80 LYS HE3 1 1
17 39459 1 1 80 LYS HG2 H 121.830 5.427 -5.748 1.00 . A A . 80 LYS HG2 1 1
17 39460 1 1 80 LYS HG3 H 122.394 5.050 -4.120 1.00 . A A . 80 LYS HG3 1 1
17 39461 1 1 80 LYS HZ1 H 126.092 4.039 -5.532 1.00 . A A . 80 LYS HZ1 1 1
17 39462 1 1 80 LYS HZ2 H 126.301 2.676 -4.539 1.00 . A A . 80 LYS HZ2 1 1
17 39463 1 1 80 LYS HZ3 H 125.951 4.188 -3.848 1.00 . A A . 80 LYS HZ3 1 1
17 39464 1 1 80 LYS N N 119.480 4.122 -6.508 1.00 . A A . 80 LYS N 1 1
17 39465 1 1 80 LYS NZ N 125.775 3.566 -4.662 1.00 . A A . 80 LYS NZ 1 1
17 39466 1 1 80 LYS O O 121.023 1.013 -7.189 1.00 . A A . 80 LYS O 1 1
17 39467 1 1 81 LEU C C 118.404 -0.270 -7.848 1.00 . A A . 81 LEU C 1 1
17 39468 1 1 81 LEU CA C 118.650 0.051 -6.366 1.00 . A A . 81 LEU CA 1 1
17 39469 1 1 81 LEU CB C 117.355 -0.160 -5.562 1.00 . A A . 81 LEU CB 1 1
17 39470 1 1 81 LEU CD1 C 116.862 -1.158 -3.319 1.00 . A A . 81 LEU CD1 1 1
17 39471 1 1 81 LEU CD2 C 119.105 -0.142 -3.714 1.00 . A A . 81 LEU CD2 1 1
17 39472 1 1 81 LEU CG C 117.608 -0.038 -4.045 1.00 . A A . 81 LEU CG 1 1
17 39473 1 1 81 LEU H H 118.527 2.120 -5.773 1.00 . A A . 81 LEU H 1 1
17 39474 1 1 81 LEU HA H 119.414 -0.613 -5.996 1.00 . A A . 81 LEU HA 1 1
17 39475 1 1 81 LEU HB2 H 116.632 0.586 -5.856 1.00 . A A . 81 LEU HB2 1 1
17 39476 1 1 81 LEU HB3 H 116.957 -1.140 -5.776 1.00 . A A . 81 LEU HB3 1 1
17 39477 1 1 81 LEU HD11 H 116.862 -0.961 -2.257 1.00 . A A . 81 LEU HD11 1 1
17 39478 1 1 81 LEU HD12 H 117.353 -2.101 -3.510 1.00 . A A . 81 LEU HD12 1 1
17 39479 1 1 81 LEU HD13 H 115.844 -1.203 -3.676 1.00 . A A . 81 LEU HD13 1 1
17 39480 1 1 81 LEU HD21 H 119.646 0.650 -4.211 1.00 . A A . 81 LEU HD21 1 1
17 39481 1 1 81 LEU HD22 H 119.484 -1.099 -4.038 1.00 . A A . 81 LEU HD22 1 1
17 39482 1 1 81 LEU HD23 H 119.242 -0.051 -2.647 1.00 . A A . 81 LEU HD23 1 1
17 39483 1 1 81 LEU HG H 117.230 0.912 -3.703 1.00 . A A . 81 LEU HG 1 1
17 39484 1 1 81 LEU N N 119.107 1.459 -6.212 1.00 . A A . 81 LEU N 1 1
17 39485 1 1 81 LEU O O 118.726 -1.339 -8.311 1.00 . A A . 81 LEU O 1 1
17 39486 1 1 82 VAL C C 118.891 0.345 -10.846 1.00 . A A . 82 VAL C 1 1
17 39487 1 1 82 VAL CA C 117.585 0.297 -10.042 1.00 . A A . 82 VAL CA 1 1
17 39488 1 1 82 VAL CB C 116.589 1.292 -10.627 1.00 . A A . 82 VAL CB 1 1
17 39489 1 1 82 VAL CG1 C 115.179 0.954 -10.130 1.00 . A A . 82 VAL CG1 1 1
17 39490 1 1 82 VAL CG2 C 116.973 2.701 -10.181 1.00 . A A . 82 VAL CG2 1 1
17 39491 1 1 82 VAL H H 117.555 1.491 -8.239 1.00 . A A . 82 VAL H 1 1
17 39492 1 1 82 VAL HA H 117.171 -0.697 -10.111 1.00 . A A . 82 VAL HA 1 1
17 39493 1 1 82 VAL HB H 116.614 1.233 -11.706 1.00 . A A . 82 VAL HB 1 1
17 39494 1 1 82 VAL HG11 H 115.214 0.072 -9.507 1.00 . A A . 82 VAL HG11 1 1
17 39495 1 1 82 VAL HG12 H 114.534 0.769 -10.976 1.00 . A A . 82 VAL HG12 1 1
17 39496 1 1 82 VAL HG13 H 114.790 1.782 -9.556 1.00 . A A . 82 VAL HG13 1 1
17 39497 1 1 82 VAL HG21 H 116.346 3.418 -10.680 1.00 . A A . 82 VAL HG21 1 1
17 39498 1 1 82 VAL HG22 H 118.005 2.889 -10.434 1.00 . A A . 82 VAL HG22 1 1
17 39499 1 1 82 VAL HG23 H 116.843 2.787 -9.116 1.00 . A A . 82 VAL HG23 1 1
17 39500 1 1 82 VAL N N 117.831 0.622 -8.606 1.00 . A A . 82 VAL N 1 1
17 39501 1 1 82 VAL O O 119.180 -0.541 -11.616 1.00 . A A . 82 VAL O 1 1
17 39502 1 1 83 THR C C 122.041 0.598 -10.877 1.00 . A A . 83 THR C 1 1
17 39503 1 1 83 THR CA C 120.930 1.456 -11.505 1.00 . A A . 83 THR CA 1 1
17 39504 1 1 83 THR CB C 121.397 2.908 -11.580 1.00 . A A . 83 THR CB 1 1
17 39505 1 1 83 THR CG2 C 121.007 3.634 -10.298 1.00 . A A . 83 THR CG2 1 1
17 39506 1 1 83 THR H H 119.421 2.108 -10.103 1.00 . A A . 83 THR H 1 1
17 39507 1 1 83 THR HA H 120.733 1.103 -12.502 1.00 . A A . 83 THR HA 1 1
17 39508 1 1 83 THR HB H 120.927 3.394 -12.421 1.00 . A A . 83 THR HB 1 1
17 39509 1 1 83 THR HG1 H 123.207 2.714 -10.895 1.00 . A A . 83 THR HG1 1 1
17 39510 1 1 83 THR HG21 H 121.735 4.401 -10.084 1.00 . A A . 83 THR HG21 1 1
17 39511 1 1 83 THR HG22 H 120.975 2.928 -9.482 1.00 . A A . 83 THR HG22 1 1
17 39512 1 1 83 THR HG23 H 120.034 4.085 -10.425 1.00 . A A . 83 THR HG23 1 1
17 39513 1 1 83 THR N N 119.670 1.378 -10.707 1.00 . A A . 83 THR N 1 1
17 39514 1 1 83 THR O O 122.777 -0.076 -11.570 1.00 . A A . 83 THR O 1 1
17 39515 1 1 83 THR OG1 O 122.809 2.944 -11.738 1.00 . A A . 83 THR OG1 1 1
17 39516 1 1 84 SER C C 122.936 -1.632 -8.825 1.00 . A A . 84 SER C 1 1
17 39517 1 1 84 SER CA C 123.284 -0.142 -8.923 1.00 . A A . 84 SER CA 1 1
17 39518 1 1 84 SER CB C 123.513 0.400 -7.511 1.00 . A A . 84 SER CB 1 1
17 39519 1 1 84 SER H H 121.605 1.212 -9.040 1.00 . A A . 84 SER H 1 1
17 39520 1 1 84 SER HA H 124.194 -0.028 -9.492 1.00 . A A . 84 SER HA 1 1
17 39521 1 1 84 SER HB2 H 122.896 -0.141 -6.811 1.00 . A A . 84 SER HB2 1 1
17 39522 1 1 84 SER HB3 H 124.553 0.272 -7.241 1.00 . A A . 84 SER HB3 1 1
17 39523 1 1 84 SER HG H 123.099 2.091 -8.379 1.00 . A A . 84 SER HG 1 1
17 39524 1 1 84 SER N N 122.192 0.643 -9.581 1.00 . A A . 84 SER N 1 1
17 39525 1 1 84 SER O O 123.808 -2.465 -8.676 1.00 . A A . 84 SER O 1 1
17 39526 1 1 84 SER OG O 123.165 1.778 -7.474 1.00 . A A . 84 SER OG 1 1
17 39527 1 1 85 PHE C C 121.700 -4.231 -9.972 1.00 . A A . 85 PHE C 1 1
17 39528 1 1 85 PHE CA C 121.320 -3.424 -8.725 1.00 . A A . 85 PHE CA 1 1
17 39529 1 1 85 PHE CB C 119.822 -3.566 -8.440 1.00 . A A . 85 PHE CB 1 1
17 39530 1 1 85 PHE CD1 C 119.543 -2.849 -10.862 1.00 . A A . 85 PHE CD1 1 1
17 39531 1 1 85 PHE CD2 C 117.711 -3.970 -9.743 1.00 . A A . 85 PHE CD2 1 1
17 39532 1 1 85 PHE CE1 C 118.784 -2.787 -12.037 1.00 . A A . 85 PHE CE1 1 1
17 39533 1 1 85 PHE CE2 C 116.954 -3.900 -10.915 1.00 . A A . 85 PHE CE2 1 1
17 39534 1 1 85 PHE CG C 119.007 -3.444 -9.711 1.00 . A A . 85 PHE CG 1 1
17 39535 1 1 85 PHE CZ C 117.491 -3.311 -12.063 1.00 . A A . 85 PHE CZ 1 1
17 39536 1 1 85 PHE H H 120.982 -1.304 -8.956 1.00 . A A . 85 PHE H 1 1
17 39537 1 1 85 PHE HA H 121.864 -3.828 -7.884 1.00 . A A . 85 PHE HA 1 1
17 39538 1 1 85 PHE HB2 H 119.642 -4.537 -8.006 1.00 . A A . 85 PHE HB2 1 1
17 39539 1 1 85 PHE HB3 H 119.520 -2.809 -7.739 1.00 . A A . 85 PHE HB3 1 1
17 39540 1 1 85 PHE HD1 H 120.533 -2.429 -10.845 1.00 . A A . 85 PHE HD1 1 1
17 39541 1 1 85 PHE HD2 H 117.292 -4.420 -8.857 1.00 . A A . 85 PHE HD2 1 1
17 39542 1 1 85 PHE HE1 H 119.200 -2.333 -12.924 1.00 . A A . 85 PHE HE1 1 1
17 39543 1 1 85 PHE HE2 H 115.958 -4.308 -10.935 1.00 . A A . 85 PHE HE2 1 1
17 39544 1 1 85 PHE HZ H 116.908 -3.262 -12.970 1.00 . A A . 85 PHE HZ 1 1
17 39545 1 1 85 PHE N N 121.683 -1.983 -8.865 1.00 . A A . 85 PHE N 1 1
17 39546 1 1 85 PHE O O 121.381 -5.395 -10.074 1.00 . A A . 85 PHE O 1 1
17 39547 1 1 86 ASP C C 124.083 -5.138 -11.893 1.00 . A A . 86 ASP C 1 1
17 39548 1 1 86 ASP CA C 122.737 -4.450 -12.130 1.00 . A A . 86 ASP CA 1 1
17 39549 1 1 86 ASP CB C 122.817 -3.563 -13.367 1.00 . A A . 86 ASP CB 1 1
17 39550 1 1 86 ASP CG C 123.369 -2.188 -12.983 1.00 . A A . 86 ASP CG 1 1
17 39551 1 1 86 ASP H H 122.632 -2.708 -10.854 1.00 . A A . 86 ASP H 1 1
17 39552 1 1 86 ASP HA H 121.982 -5.204 -12.285 1.00 . A A . 86 ASP HA 1 1
17 39553 1 1 86 ASP HB2 H 123.468 -4.028 -14.094 1.00 . A A . 86 ASP HB2 1 1
17 39554 1 1 86 ASP HB3 H 121.829 -3.452 -13.788 1.00 . A A . 86 ASP HB3 1 1
17 39555 1 1 86 ASP N N 122.371 -3.649 -10.927 1.00 . A A . 86 ASP N 1 1
17 39556 1 1 86 ASP O O 124.672 -5.703 -12.793 1.00 . A A . 86 ASP O 1 1
17 39557 1 1 86 ASP OD1 O 124.084 -2.113 -11.998 1.00 . A A . 86 ASP OD1 1 1
17 39558 1 1 86 ASP OD2 O 123.066 -1.234 -13.681 1.00 . A A . 86 ASP OD2 1 1
17 39559 1 1 87 PHE C C 125.644 -6.615 -9.093 1.00 . A A . 87 PHE C 1 1
17 39560 1 1 87 PHE CA C 125.848 -5.783 -10.359 1.00 . A A . 87 PHE CA 1 1
17 39561 1 1 87 PHE CB C 126.950 -4.728 -10.144 1.00 . A A . 87 PHE CB 1 1
17 39562 1 1 87 PHE CD1 C 128.169 -6.364 -8.638 1.00 . A A . 87 PHE CD1 1 1
17 39563 1 1 87 PHE CD2 C 128.106 -4.024 -8.008 1.00 . A A . 87 PHE CD2 1 1
17 39564 1 1 87 PHE CE1 C 128.900 -6.649 -7.486 1.00 . A A . 87 PHE CE1 1 1
17 39565 1 1 87 PHE CE2 C 128.846 -4.316 -6.857 1.00 . A A . 87 PHE CE2 1 1
17 39566 1 1 87 PHE CG C 127.766 -5.048 -8.904 1.00 . A A . 87 PHE CG 1 1
17 39567 1 1 87 PHE CZ C 129.241 -5.631 -6.597 1.00 . A A . 87 PHE CZ 1 1
17 39568 1 1 87 PHE H H 124.052 -4.665 -9.970 1.00 . A A . 87 PHE H 1 1
17 39569 1 1 87 PHE HA H 126.125 -6.435 -11.176 1.00 . A A . 87 PHE HA 1 1
17 39570 1 1 87 PHE HB2 H 127.602 -4.714 -11.004 1.00 . A A . 87 PHE HB2 1 1
17 39571 1 1 87 PHE HB3 H 126.493 -3.756 -10.028 1.00 . A A . 87 PHE HB3 1 1
17 39572 1 1 87 PHE HD1 H 127.924 -7.160 -9.325 1.00 . A A . 87 PHE HD1 1 1
17 39573 1 1 87 PHE HD2 H 127.809 -3.010 -8.207 1.00 . A A . 87 PHE HD2 1 1
17 39574 1 1 87 PHE HE1 H 129.207 -7.656 -7.285 1.00 . A A . 87 PHE HE1 1 1
17 39575 1 1 87 PHE HE2 H 129.111 -3.526 -6.170 1.00 . A A . 87 PHE HE2 1 1
17 39576 1 1 87 PHE HZ H 129.805 -5.863 -5.709 1.00 . A A . 87 PHE HZ 1 1
17 39577 1 1 87 PHE N N 124.557 -5.112 -10.680 1.00 . A A . 87 PHE N 1 1
17 39578 1 1 87 PHE O O 125.452 -7.813 -9.150 1.00 . A A . 87 PHE O 1 1
17 39579 1 1 88 ASP C C 123.996 -6.709 -6.319 1.00 . A A . 88 ASP C 1 1
17 39580 1 1 88 ASP CA C 125.474 -6.744 -6.687 1.00 . A A . 88 ASP CA 1 1
17 39581 1 1 88 ASP CB C 126.284 -6.104 -5.567 1.00 . A A . 88 ASP CB 1 1
17 39582 1 1 88 ASP CG C 126.324 -4.589 -5.771 1.00 . A A . 88 ASP CG 1 1
17 39583 1 1 88 ASP H H 125.828 -5.021 -7.926 1.00 . A A . 88 ASP H 1 1
17 39584 1 1 88 ASP HA H 125.790 -7.769 -6.823 1.00 . A A . 88 ASP HA 1 1
17 39585 1 1 88 ASP HB2 H 125.818 -6.330 -4.624 1.00 . A A . 88 ASP HB2 1 1
17 39586 1 1 88 ASP HB3 H 127.287 -6.497 -5.575 1.00 . A A . 88 ASP HB3 1 1
17 39587 1 1 88 ASP N N 125.676 -5.989 -7.951 1.00 . A A . 88 ASP N 1 1
17 39588 1 1 88 ASP O O 123.537 -5.824 -5.624 1.00 . A A . 88 ASP O 1 1
17 39589 1 1 88 ASP OD1 O 125.579 -4.103 -6.605 1.00 . A A . 88 ASP OD1 1 1
17 39590 1 1 88 ASP OD2 O 127.099 -3.941 -5.089 1.00 . A A . 88 ASP OD2 1 1
17 39591 1 1 89 LEU C C 121.630 -7.851 -4.962 1.00 . A A . 89 LEU C 1 1
17 39592 1 1 89 LEU CA C 121.803 -7.693 -6.469 1.00 . A A . 89 LEU CA 1 1
17 39593 1 1 89 LEU CB C 121.153 -8.869 -7.200 1.00 . A A . 89 LEU CB 1 1
17 39594 1 1 89 LEU CD1 C 122.212 -7.573 -9.111 1.00 . A A . 89 LEU CD1 1 1
17 39595 1 1 89 LEU CD2 C 122.650 -10.002 -8.883 1.00 . A A . 89 LEU CD2 1 1
17 39596 1 1 89 LEU CG C 121.603 -8.909 -8.676 1.00 . A A . 89 LEU CG 1 1
17 39597 1 1 89 LEU H H 123.638 -8.361 -7.337 1.00 . A A . 89 LEU H 1 1
17 39598 1 1 89 LEU HA H 121.342 -6.773 -6.789 1.00 . A A . 89 LEU HA 1 1
17 39599 1 1 89 LEU HB2 H 121.432 -9.789 -6.712 1.00 . A A . 89 LEU HB2 1 1
17 39600 1 1 89 LEU HB3 H 120.079 -8.759 -7.161 1.00 . A A . 89 LEU HB3 1 1
17 39601 1 1 89 LEU HD11 H 122.146 -7.486 -10.183 1.00 . A A . 89 LEU HD11 1 1
17 39602 1 1 89 LEU HD12 H 123.249 -7.535 -8.818 1.00 . A A . 89 LEU HD12 1 1
17 39603 1 1 89 LEU HD13 H 121.676 -6.761 -8.652 1.00 . A A . 89 LEU HD13 1 1
17 39604 1 1 89 LEU HD21 H 122.425 -10.844 -8.251 1.00 . A A . 89 LEU HD21 1 1
17 39605 1 1 89 LEU HD22 H 123.626 -9.613 -8.636 1.00 . A A . 89 LEU HD22 1 1
17 39606 1 1 89 LEU HD23 H 122.640 -10.313 -9.919 1.00 . A A . 89 LEU HD23 1 1
17 39607 1 1 89 LEU HG H 120.747 -9.121 -9.293 1.00 . A A . 89 LEU HG 1 1
17 39608 1 1 89 LEU N N 123.248 -7.663 -6.781 1.00 . A A . 89 LEU N 1 1
17 39609 1 1 89 LEU O O 120.914 -7.109 -4.328 1.00 . A A . 89 LEU O 1 1
17 39610 1 1 90 GLU C C 123.015 -7.981 -2.155 1.00 . A A . 90 GLU C 1 1
17 39611 1 1 90 GLU CA C 122.148 -9.002 -2.910 1.00 . A A . 90 GLU CA 1 1
17 39612 1 1 90 GLU CB C 122.600 -10.420 -2.543 1.00 . A A . 90 GLU CB 1 1
17 39613 1 1 90 GLU CD C 122.769 -12.779 -3.347 1.00 . A A . 90 GLU CD 1 1
17 39614 1 1 90 GLU CG C 122.423 -11.344 -3.749 1.00 . A A . 90 GLU CG 1 1
17 39615 1 1 90 GLU H H 122.857 -9.406 -4.908 1.00 . A A . 90 GLU H 1 1
17 39616 1 1 90 GLU HA H 121.116 -8.872 -2.629 1.00 . A A . 90 GLU HA 1 1
17 39617 1 1 90 GLU HB2 H 123.640 -10.401 -2.253 1.00 . A A . 90 GLU HB2 1 1
17 39618 1 1 90 GLU HB3 H 122.004 -10.787 -1.722 1.00 . A A . 90 GLU HB3 1 1
17 39619 1 1 90 GLU HG2 H 121.399 -11.302 -4.088 1.00 . A A . 90 GLU HG2 1 1
17 39620 1 1 90 GLU HG3 H 123.080 -11.028 -4.545 1.00 . A A . 90 GLU HG3 1 1
17 39621 1 1 90 GLU N N 122.282 -8.810 -4.380 1.00 . A A . 90 GLU N 1 1
17 39622 1 1 90 GLU O O 122.595 -7.400 -1.171 1.00 . A A . 90 GLU O 1 1
17 39623 1 1 90 GLU OE1 O 122.200 -13.256 -2.380 1.00 . A A . 90 GLU OE1 1 1
17 39624 1 1 90 GLU OE2 O 123.599 -13.376 -4.014 1.00 . A A . 90 GLU OE2 1 1
17 39625 1 1 91 ILE C C 124.852 -5.369 -2.246 1.00 . A A . 91 ILE C 1 1
17 39626 1 1 91 ILE CA C 125.140 -6.830 -1.871 1.00 . A A . 91 ILE CA 1 1
17 39627 1 1 91 ILE CB C 126.593 -7.171 -2.226 1.00 . A A . 91 ILE CB 1 1
17 39628 1 1 91 ILE CD1 C 128.089 -9.123 -2.691 1.00 . A A . 91 ILE CD1 1 1
17 39629 1 1 91 ILE CG1 C 126.655 -8.600 -2.775 1.00 . A A . 91 ILE CG1 1 1
17 39630 1 1 91 ILE CG2 C 127.476 -7.065 -0.981 1.00 . A A . 91 ILE CG2 1 1
17 39631 1 1 91 ILE H H 124.559 -8.275 -3.369 1.00 . A A . 91 ILE H 1 1
17 39632 1 1 91 ILE HA H 125.000 -6.950 -0.810 1.00 . A A . 91 ILE HA 1 1
17 39633 1 1 91 ILE HB H 126.954 -6.482 -2.973 1.00 . A A . 91 ILE HB 1 1
17 39634 1 1 91 ILE HD11 H 128.184 -9.776 -1.837 1.00 . A A . 91 ILE HD11 1 1
17 39635 1 1 91 ILE HD12 H 128.770 -8.293 -2.587 1.00 . A A . 91 ILE HD12 1 1
17 39636 1 1 91 ILE HD13 H 128.324 -9.672 -3.591 1.00 . A A . 91 ILE HD13 1 1
17 39637 1 1 91 ILE HG12 H 126.006 -9.237 -2.193 1.00 . A A . 91 ILE HG12 1 1
17 39638 1 1 91 ILE HG13 H 126.333 -8.603 -3.805 1.00 . A A . 91 ILE HG13 1 1
17 39639 1 1 91 ILE HG21 H 128.516 -7.076 -1.278 1.00 . A A . 91 ILE HG21 1 1
17 39640 1 1 91 ILE HG22 H 127.282 -7.903 -0.331 1.00 . A A . 91 ILE HG22 1 1
17 39641 1 1 91 ILE HG23 H 127.260 -6.145 -0.460 1.00 . A A . 91 ILE HG23 1 1
17 39642 1 1 91 ILE N N 124.232 -7.781 -2.587 1.00 . A A . 91 ILE N 1 1
17 39643 1 1 91 ILE O O 125.017 -4.478 -1.437 1.00 . A A . 91 ILE O 1 1
17 39644 1 1 92 GLY C C 123.193 -3.041 -2.884 1.00 . A A . 92 GLY C 1 1
17 39645 1 1 92 GLY CA C 124.189 -3.685 -3.851 1.00 . A A . 92 GLY CA 1 1
17 39646 1 1 92 GLY H H 124.333 -5.824 -4.109 1.00 . A A . 92 GLY H 1 1
17 39647 1 1 92 GLY HA2 H 125.118 -3.133 -3.830 1.00 . A A . 92 GLY HA2 1 1
17 39648 1 1 92 GLY HA3 H 123.781 -3.661 -4.850 1.00 . A A . 92 GLY HA3 1 1
17 39649 1 1 92 GLY N N 124.449 -5.102 -3.456 1.00 . A A . 92 GLY N 1 1
17 39650 1 1 92 GLY O O 123.439 -1.989 -2.327 1.00 . A A . 92 GLY O 1 1
17 39651 1 1 93 LYS C C 121.423 -3.312 -0.311 1.00 . A A . 93 LYS C 1 1
17 39652 1 1 93 LYS CA C 121.035 -3.090 -1.779 1.00 . A A . 93 LYS CA 1 1
17 39653 1 1 93 LYS CB C 119.682 -3.761 -2.046 1.00 . A A . 93 LYS CB 1 1
17 39654 1 1 93 LYS CD C 119.071 -5.526 -3.707 1.00 . A A . 93 LYS CD 1 1
17 39655 1 1 93 LYS CE C 119.807 -4.954 -4.919 1.00 . A A . 93 LYS CE 1 1
17 39656 1 1 93 LYS CG C 119.875 -5.235 -2.439 1.00 . A A . 93 LYS CG 1 1
17 39657 1 1 93 LYS H H 121.890 -4.498 -3.166 1.00 . A A . 93 LYS H 1 1
17 39658 1 1 93 LYS HA H 120.943 -2.032 -1.966 1.00 . A A . 93 LYS HA 1 1
17 39659 1 1 93 LYS HB2 H 119.078 -3.710 -1.154 1.00 . A A . 93 LYS HB2 1 1
17 39660 1 1 93 LYS HB3 H 119.179 -3.241 -2.848 1.00 . A A . 93 LYS HB3 1 1
17 39661 1 1 93 LYS HD2 H 118.953 -6.593 -3.824 1.00 . A A . 93 LYS HD2 1 1
17 39662 1 1 93 LYS HD3 H 118.100 -5.064 -3.630 1.00 . A A . 93 LYS HD3 1 1
17 39663 1 1 93 LYS HE2 H 119.536 -3.917 -5.046 1.00 . A A . 93 LYS HE2 1 1
17 39664 1 1 93 LYS HE3 H 120.874 -5.030 -4.767 1.00 . A A . 93 LYS HE3 1 1
17 39665 1 1 93 LYS HG2 H 120.919 -5.438 -2.618 1.00 . A A . 93 LYS HG2 1 1
17 39666 1 1 93 LYS HG3 H 119.520 -5.869 -1.642 1.00 . A A . 93 LYS HG3 1 1
17 39667 1 1 93 LYS HZ1 H 118.519 -5.360 -6.503 1.00 . A A . 93 LYS HZ1 1 1
17 39668 1 1 93 LYS HZ2 H 119.315 -6.729 -5.887 1.00 . A A . 93 LYS HZ2 1 1
17 39669 1 1 93 LYS HZ3 H 120.157 -5.619 -6.859 1.00 . A A . 93 LYS HZ3 1 1
17 39670 1 1 93 LYS N N 122.066 -3.661 -2.694 1.00 . A A . 93 LYS N 1 1
17 39671 1 1 93 LYS NZ N 119.420 -5.723 -6.133 1.00 . A A . 93 LYS NZ 1 1
17 39672 1 1 93 LYS O O 120.922 -2.646 0.576 1.00 . A A . 93 LYS O 1 1
17 39673 1 1 94 GLY C C 123.373 -3.318 2.021 1.00 . A A . 94 GLY C 1 1
17 39674 1 1 94 GLY CA C 122.676 -4.528 1.374 1.00 . A A . 94 GLY CA 1 1
17 39675 1 1 94 GLY H H 122.668 -4.787 -0.769 1.00 . A A . 94 GLY H 1 1
17 39676 1 1 94 GLY HA2 H 121.784 -4.764 1.939 1.00 . A A . 94 GLY HA2 1 1
17 39677 1 1 94 GLY HA3 H 123.342 -5.375 1.398 1.00 . A A . 94 GLY HA3 1 1
17 39678 1 1 94 GLY N N 122.288 -4.250 -0.043 1.00 . A A . 94 GLY N 1 1
17 39679 1 1 94 GLY O O 123.005 -2.895 3.099 1.00 . A A . 94 GLY O 1 1
17 39680 1 1 95 GLU C C 124.420 -0.292 1.653 1.00 . A A . 95 GLU C 1 1
17 39681 1 1 95 GLU CA C 125.101 -1.610 2.027 1.00 . A A . 95 GLU CA 1 1
17 39682 1 1 95 GLU CB C 126.554 -1.569 1.541 1.00 . A A . 95 GLU CB 1 1
17 39683 1 1 95 GLU CD C 127.151 -0.287 3.604 1.00 . A A . 95 GLU CD 1 1
17 39684 1 1 95 GLU CG C 127.239 -0.305 2.077 1.00 . A A . 95 GLU CG 1 1
17 39685 1 1 95 GLU H H 124.692 -3.128 0.546 1.00 . A A . 95 GLU H 1 1
17 39686 1 1 95 GLU HA H 125.091 -1.722 3.101 1.00 . A A . 95 GLU HA 1 1
17 39687 1 1 95 GLU HB2 H 127.077 -2.444 1.899 1.00 . A A . 95 GLU HB2 1 1
17 39688 1 1 95 GLU HB3 H 126.572 -1.556 0.462 1.00 . A A . 95 GLU HB3 1 1
17 39689 1 1 95 GLU HG2 H 128.277 -0.299 1.775 1.00 . A A . 95 GLU HG2 1 1
17 39690 1 1 95 GLU HG3 H 126.747 0.573 1.681 1.00 . A A . 95 GLU HG3 1 1
17 39691 1 1 95 GLU N N 124.388 -2.771 1.402 1.00 . A A . 95 GLU N 1 1
17 39692 1 1 95 GLU O O 124.316 0.617 2.458 1.00 . A A . 95 GLU O 1 1
17 39693 1 1 95 GLU OE1 O 127.045 -1.355 4.184 1.00 . A A . 95 GLU OE1 1 1
17 39694 1 1 95 GLU OE2 O 127.193 0.794 4.168 1.00 . A A . 95 GLU OE2 1 1
17 39695 1 1 96 THR C C 122.278 1.514 1.068 1.00 . A A . 96 THR C 1 1
17 39696 1 1 96 THR CA C 123.334 1.113 0.033 1.00 . A A . 96 THR CA 1 1
17 39697 1 1 96 THR CB C 122.693 0.948 -1.343 1.00 . A A . 96 THR CB 1 1
17 39698 1 1 96 THR CG2 C 123.779 1.059 -2.415 1.00 . A A . 96 THR CG2 1 1
17 39699 1 1 96 THR H H 124.081 -0.892 -0.206 1.00 . A A . 96 THR H 1 1
17 39700 1 1 96 THR HA H 124.087 1.877 -0.017 1.00 . A A . 96 THR HA 1 1
17 39701 1 1 96 THR HB H 121.958 1.722 -1.497 1.00 . A A . 96 THR HB 1 1
17 39702 1 1 96 THR HG1 H 121.155 -0.190 -1.677 1.00 . A A . 96 THR HG1 1 1
17 39703 1 1 96 THR HG21 H 124.369 0.155 -2.425 1.00 . A A . 96 THR HG21 1 1
17 39704 1 1 96 THR HG22 H 124.419 1.902 -2.195 1.00 . A A . 96 THR HG22 1 1
17 39705 1 1 96 THR HG23 H 123.319 1.200 -3.381 1.00 . A A . 96 THR HG23 1 1
17 39706 1 1 96 THR N N 123.977 -0.163 0.439 1.00 . A A . 96 THR N 1 1
17 39707 1 1 96 THR O O 122.227 2.647 1.509 1.00 . A A . 96 THR O 1 1
17 39708 1 1 96 THR OG1 O 122.071 -0.324 -1.422 1.00 . A A . 96 THR OG1 1 1
17 39709 1 1 97 MET C C 121.067 1.557 3.712 1.00 . A A . 97 MET C 1 1
17 39710 1 1 97 MET CA C 120.401 0.928 2.485 1.00 . A A . 97 MET CA 1 1
17 39711 1 1 97 MET CB C 119.686 -0.357 2.910 1.00 . A A . 97 MET CB 1 1
17 39712 1 1 97 MET CE C 120.064 -3.216 5.164 1.00 . A A . 97 MET CE 1 1
17 39713 1 1 97 MET CG C 120.722 -1.438 3.221 1.00 . A A . 97 MET CG 1 1
17 39714 1 1 97 MET H H 121.507 -0.314 1.113 1.00 . A A . 97 MET H 1 1
17 39715 1 1 97 MET HA H 119.686 1.617 2.064 1.00 . A A . 97 MET HA 1 1
17 39716 1 1 97 MET HB2 H 119.094 -0.164 3.791 1.00 . A A . 97 MET HB2 1 1
17 39717 1 1 97 MET HB3 H 119.046 -0.695 2.111 1.00 . A A . 97 MET HB3 1 1
17 39718 1 1 97 MET HE1 H 121.110 -3.317 5.418 1.00 . A A . 97 MET HE1 1 1
17 39719 1 1 97 MET HE2 H 119.531 -4.094 5.492 1.00 . A A . 97 MET HE2 1 1
17 39720 1 1 97 MET HE3 H 119.651 -2.343 5.650 1.00 . A A . 97 MET HE3 1 1
17 39721 1 1 97 MET HG2 H 121.447 -1.480 2.423 1.00 . A A . 97 MET HG2 1 1
17 39722 1 1 97 MET HG3 H 121.221 -1.202 4.149 1.00 . A A . 97 MET HG3 1 1
17 39723 1 1 97 MET N N 121.444 0.595 1.471 1.00 . A A . 97 MET N 1 1
17 39724 1 1 97 MET O O 120.445 2.271 4.481 1.00 . A A . 97 MET O 1 1
17 39725 1 1 97 MET SD S 119.895 -3.041 3.370 1.00 . A A . 97 MET SD 1 1
17 39726 1 1 98 LYS C C 123.366 3.319 4.888 1.00 . A A . 98 LYS C 1 1
17 39727 1 1 98 LYS CA C 123.040 1.840 5.086 1.00 . A A . 98 LYS CA 1 1
17 39728 1 1 98 LYS CB C 124.347 1.076 5.291 1.00 . A A . 98 LYS CB 1 1
17 39729 1 1 98 LYS CD C 123.123 -0.621 6.657 1.00 . A A . 98 LYS CD 1 1
17 39730 1 1 98 LYS CE C 123.295 -2.041 7.199 1.00 . A A . 98 LYS CE 1 1
17 39731 1 1 98 LYS CG C 124.050 -0.415 5.458 1.00 . A A . 98 LYS CG 1 1
17 39732 1 1 98 LYS H H 122.801 0.704 3.276 1.00 . A A . 98 LYS H 1 1
17 39733 1 1 98 LYS HA H 122.421 1.726 5.965 1.00 . A A . 98 LYS HA 1 1
17 39734 1 1 98 LYS HB2 H 124.986 1.226 4.433 1.00 . A A . 98 LYS HB2 1 1
17 39735 1 1 98 LYS HB3 H 124.842 1.446 6.175 1.00 . A A . 98 LYS HB3 1 1
17 39736 1 1 98 LYS HD2 H 123.371 0.093 7.430 1.00 . A A . 98 LYS HD2 1 1
17 39737 1 1 98 LYS HD3 H 122.098 -0.477 6.349 1.00 . A A . 98 LYS HD3 1 1
17 39738 1 1 98 LYS HE2 H 123.062 -2.754 6.421 1.00 . A A . 98 LYS HE2 1 1
17 39739 1 1 98 LYS HE3 H 124.316 -2.182 7.521 1.00 . A A . 98 LYS HE3 1 1
17 39740 1 1 98 LYS HG2 H 123.572 -0.789 4.563 1.00 . A A . 98 LYS HG2 1 1
17 39741 1 1 98 LYS HG3 H 124.973 -0.950 5.623 1.00 . A A . 98 LYS HG3 1 1
17 39742 1 1 98 LYS HZ1 H 122.793 -1.827 9.208 1.00 . A A . 98 LYS HZ1 1 1
17 39743 1 1 98 LYS HZ2 H 122.231 -3.267 8.503 1.00 . A A . 98 LYS HZ2 1 1
17 39744 1 1 98 LYS HZ3 H 121.463 -1.791 8.157 1.00 . A A . 98 LYS HZ3 1 1
17 39745 1 1 98 LYS N N 122.326 1.286 3.904 1.00 . A A . 98 LYS N 1 1
17 39746 1 1 98 LYS NZ N 122.376 -2.247 8.354 1.00 . A A . 98 LYS NZ 1 1
17 39747 1 1 98 LYS O O 123.201 4.115 5.787 1.00 . A A . 98 LYS O 1 1
17 39748 1 1 99 TYR C C 122.947 6.010 3.654 1.00 . A A . 99 TYR C 1 1
17 39749 1 1 99 TYR CA C 124.203 5.141 3.566 1.00 . A A . 99 TYR CA 1 1
17 39750 1 1 99 TYR CB C 124.938 5.364 2.238 1.00 . A A . 99 TYR CB 1 1
17 39751 1 1 99 TYR CD1 C 123.168 6.622 0.958 1.00 . A A . 99 TYR CD1 1 1
17 39752 1 1 99 TYR CD2 C 123.879 4.449 0.165 1.00 . A A . 99 TYR CD2 1 1
17 39753 1 1 99 TYR CE1 C 122.281 6.724 -0.120 1.00 . A A . 99 TYR CE1 1 1
17 39754 1 1 99 TYR CE2 C 122.991 4.545 -0.911 1.00 . A A . 99 TYR CE2 1 1
17 39755 1 1 99 TYR CG C 123.965 5.482 1.097 1.00 . A A . 99 TYR CG 1 1
17 39756 1 1 99 TYR CZ C 122.191 5.684 -1.055 1.00 . A A . 99 TYR CZ 1 1
17 39757 1 1 99 TYR H H 124.009 3.058 3.018 1.00 . A A . 99 TYR H 1 1
17 39758 1 1 99 TYR HA H 124.859 5.427 4.372 1.00 . A A . 99 TYR HA 1 1
17 39759 1 1 99 TYR HB2 H 125.519 6.271 2.302 1.00 . A A . 99 TYR HB2 1 1
17 39760 1 1 99 TYR HB3 H 125.600 4.531 2.055 1.00 . A A . 99 TYR HB3 1 1
17 39761 1 1 99 TYR HD1 H 123.237 7.420 1.681 1.00 . A A . 99 TYR HD1 1 1
17 39762 1 1 99 TYR HD2 H 124.500 3.576 0.279 1.00 . A A . 99 TYR HD2 1 1
17 39763 1 1 99 TYR HE1 H 121.664 7.602 -0.229 1.00 . A A . 99 TYR HE1 1 1
17 39764 1 1 99 TYR HE2 H 122.924 3.740 -1.629 1.00 . A A . 99 TYR HE2 1 1
17 39765 1 1 99 TYR HH H 120.440 5.550 -1.803 1.00 . A A . 99 TYR HH 1 1
17 39766 1 1 99 TYR N N 123.854 3.704 3.741 1.00 . A A . 99 TYR N 1 1
17 39767 1 1 99 TYR O O 123.014 7.145 4.083 1.00 . A A . 99 TYR O 1 1
17 39768 1 1 99 TYR OH O 121.316 5.784 -2.117 1.00 . A A . 99 TYR OH 1 1
17 39769 1 1 100 ILE C C 120.255 6.545 4.889 1.00 . A A . 100 ILE C 1 1
17 39770 1 1 100 ILE CA C 120.572 6.350 3.407 1.00 . A A . 100 ILE CA 1 1
17 39771 1 1 100 ILE CB C 119.373 5.686 2.728 1.00 . A A . 100 ILE CB 1 1
17 39772 1 1 100 ILE CD1 C 120.557 4.434 0.925 1.00 . A A . 100 ILE CD1 1 1
17 39773 1 1 100 ILE CG1 C 119.616 5.600 1.221 1.00 . A A . 100 ILE CG1 1 1
17 39774 1 1 100 ILE CG2 C 118.123 6.531 2.988 1.00 . A A . 100 ILE CG2 1 1
17 39775 1 1 100 ILE H H 121.734 4.578 2.965 1.00 . A A . 100 ILE H 1 1
17 39776 1 1 100 ILE HA H 120.759 7.312 2.952 1.00 . A A . 100 ILE HA 1 1
17 39777 1 1 100 ILE HB H 119.230 4.696 3.133 1.00 . A A . 100 ILE HB 1 1
17 39778 1 1 100 ILE HD11 H 120.484 4.167 -0.119 1.00 . A A . 100 ILE HD11 1 1
17 39779 1 1 100 ILE HD12 H 120.278 3.589 1.531 1.00 . A A . 100 ILE HD12 1 1
17 39780 1 1 100 ILE HD13 H 121.571 4.722 1.154 1.00 . A A . 100 ILE HD13 1 1
17 39781 1 1 100 ILE HG12 H 118.676 5.442 0.714 1.00 . A A . 100 ILE HG12 1 1
17 39782 1 1 100 ILE HG13 H 120.061 6.518 0.875 1.00 . A A . 100 ILE HG13 1 1
17 39783 1 1 100 ILE HG21 H 117.618 6.164 3.869 1.00 . A A . 100 ILE HG21 1 1
17 39784 1 1 100 ILE HG22 H 117.459 6.465 2.138 1.00 . A A . 100 ILE HG22 1 1
17 39785 1 1 100 ILE HG23 H 118.409 7.561 3.140 1.00 . A A . 100 ILE HG23 1 1
17 39786 1 1 100 ILE N N 121.796 5.502 3.289 1.00 . A A . 100 ILE N 1 1
17 39787 1 1 100 ILE O O 120.123 7.655 5.364 1.00 . A A . 100 ILE O 1 1
17 39788 1 1 101 LEU C C 121.069 6.162 7.791 1.00 . A A . 101 LEU C 1 1
17 39789 1 1 101 LEU CA C 119.840 5.606 7.080 1.00 . A A . 101 LEU CA 1 1
17 39790 1 1 101 LEU CB C 119.498 4.230 7.655 1.00 . A A . 101 LEU CB 1 1
17 39791 1 1 101 LEU CD1 C 117.647 2.823 8.561 1.00 . A A . 101 LEU CD1 1 1
17 39792 1 1 101 LEU CD2 C 118.057 5.112 9.492 1.00 . A A . 101 LEU CD2 1 1
17 39793 1 1 101 LEU CG C 118.082 4.251 8.225 1.00 . A A . 101 LEU CG 1 1
17 39794 1 1 101 LEU H H 120.256 4.585 5.227 1.00 . A A . 101 LEU H 1 1
17 39795 1 1 101 LEU HA H 119.009 6.281 7.223 1.00 . A A . 101 LEU HA 1 1
17 39796 1 1 101 LEU HB2 H 119.559 3.490 6.871 1.00 . A A . 101 LEU HB2 1 1
17 39797 1 1 101 LEU HB3 H 120.196 3.981 8.440 1.00 . A A . 101 LEU HB3 1 1
17 39798 1 1 101 LEU HD11 H 118.422 2.130 8.268 1.00 . A A . 101 LEU HD11 1 1
17 39799 1 1 101 LEU HD12 H 116.738 2.590 8.026 1.00 . A A . 101 LEU HD12 1 1
17 39800 1 1 101 LEU HD13 H 117.473 2.738 9.622 1.00 . A A . 101 LEU HD13 1 1
17 39801 1 1 101 LEU HD21 H 117.203 4.841 10.095 1.00 . A A . 101 LEU HD21 1 1
17 39802 1 1 101 LEU HD22 H 117.988 6.154 9.218 1.00 . A A . 101 LEU HD22 1 1
17 39803 1 1 101 LEU HD23 H 118.963 4.947 10.056 1.00 . A A . 101 LEU HD23 1 1
17 39804 1 1 101 LEU HG H 117.407 4.669 7.493 1.00 . A A . 101 LEU HG 1 1
17 39805 1 1 101 LEU N N 120.140 5.473 5.626 1.00 . A A . 101 LEU N 1 1
17 39806 1 1 101 LEU O O 121.012 7.183 8.447 1.00 . A A . 101 LEU O 1 1
17 39807 1 1 102 ALA C C 123.594 7.478 7.955 1.00 . A A . 102 ALA C 1 1
17 39808 1 1 102 ALA CA C 123.415 6.006 8.314 1.00 . A A . 102 ALA CA 1 1
17 39809 1 1 102 ALA CB C 124.625 5.211 7.820 1.00 . A A . 102 ALA CB 1 1
17 39810 1 1 102 ALA H H 122.212 4.689 7.118 1.00 . A A . 102 ALA H 1 1
17 39811 1 1 102 ALA HA H 123.323 5.902 9.385 1.00 . A A . 102 ALA HA 1 1
17 39812 1 1 102 ALA HB1 H 124.762 5.384 6.763 1.00 . A A . 102 ALA HB1 1 1
17 39813 1 1 102 ALA HB2 H 124.459 4.158 7.994 1.00 . A A . 102 ALA HB2 1 1
17 39814 1 1 102 ALA HB3 H 125.507 5.530 8.354 1.00 . A A . 102 ALA HB3 1 1
17 39815 1 1 102 ALA N N 122.185 5.505 7.656 1.00 . A A . 102 ALA N 1 1
17 39816 1 1 102 ALA O O 123.217 8.355 8.704 1.00 . A A . 102 ALA O 1 1
17 39817 1 1 103 LEU C C 125.067 9.952 7.477 1.00 . A A . 103 LEU C 1 1
17 39818 1 1 103 LEU CA C 124.361 9.157 6.372 1.00 . A A . 103 LEU CA 1 1
17 39819 1 1 103 LEU CB C 123.003 9.784 6.029 1.00 . A A . 103 LEU CB 1 1
17 39820 1 1 103 LEU CD1 C 123.333 12.089 6.955 1.00 . A A . 103 LEU CD1 1 1
17 39821 1 1 103 LEU CD2 C 121.068 11.024 6.989 1.00 . A A . 103 LEU CD2 1 1
17 39822 1 1 103 LEU CG C 122.571 10.770 7.118 1.00 . A A . 103 LEU CG 1 1
17 39823 1 1 103 LEU H H 124.431 7.021 6.218 1.00 . A A . 103 LEU H 1 1
17 39824 1 1 103 LEU HA H 124.986 9.160 5.489 1.00 . A A . 103 LEU HA 1 1
17 39825 1 1 103 LEU HB2 H 123.078 10.304 5.085 1.00 . A A . 103 LEU HB2 1 1
17 39826 1 1 103 LEU HB3 H 122.263 9.002 5.944 1.00 . A A . 103 LEU HB3 1 1
17 39827 1 1 103 LEU HD11 H 124.003 12.020 6.110 1.00 . A A . 103 LEU HD11 1 1
17 39828 1 1 103 LEU HD12 H 123.904 12.286 7.850 1.00 . A A . 103 LEU HD12 1 1
17 39829 1 1 103 LEU HD13 H 122.633 12.894 6.792 1.00 . A A . 103 LEU HD13 1 1
17 39830 1 1 103 LEU HD21 H 120.540 10.081 7.023 1.00 . A A . 103 LEU HD21 1 1
17 39831 1 1 103 LEU HD22 H 120.865 11.515 6.049 1.00 . A A . 103 LEU HD22 1 1
17 39832 1 1 103 LEU HD23 H 120.737 11.651 7.803 1.00 . A A . 103 LEU HD23 1 1
17 39833 1 1 103 LEU HG H 122.781 10.352 8.090 1.00 . A A . 103 LEU HG 1 1
17 39834 1 1 103 LEU N N 124.154 7.749 6.806 1.00 . A A . 103 LEU N 1 1
17 39835 1 1 103 LEU O O 125.630 10.999 7.226 1.00 . A A . 103 LEU O 1 1
17 39836 1 1 104 LYS C C 126.911 10.976 9.210 1.00 . A A . 104 LYS C 1 1
17 39837 1 1 104 LYS CA C 125.739 10.194 9.799 1.00 . A A . 104 LYS CA 1 1
17 39838 1 1 104 LYS CB C 126.265 9.186 10.826 1.00 . A A . 104 LYS CB 1 1
17 39839 1 1 104 LYS CD C 125.369 8.895 13.148 1.00 . A A . 104 LYS CD 1 1
17 39840 1 1 104 LYS CE C 123.943 8.808 12.597 1.00 . A A . 104 LYS CE 1 1
17 39841 1 1 104 LYS CG C 126.219 9.784 12.237 1.00 . A A . 104 LYS CG 1 1
17 39842 1 1 104 LYS H H 124.602 8.613 8.874 1.00 . A A . 104 LYS H 1 1
17 39843 1 1 104 LYS HA H 125.044 10.874 10.269 1.00 . A A . 104 LYS HA 1 1
17 39844 1 1 104 LYS HB2 H 125.661 8.291 10.793 1.00 . A A . 104 LYS HB2 1 1
17 39845 1 1 104 LYS HB3 H 127.285 8.938 10.584 1.00 . A A . 104 LYS HB3 1 1
17 39846 1 1 104 LYS HD2 H 125.801 7.906 13.189 1.00 . A A . 104 LYS HD2 1 1
17 39847 1 1 104 LYS HD3 H 125.344 9.317 14.141 1.00 . A A . 104 LYS HD3 1 1
17 39848 1 1 104 LYS HE2 H 123.756 9.648 11.944 1.00 . A A . 104 LYS HE2 1 1
17 39849 1 1 104 LYS HE3 H 123.827 7.888 12.044 1.00 . A A . 104 LYS HE3 1 1
17 39850 1 1 104 LYS HG2 H 127.223 9.842 12.631 1.00 . A A . 104 LYS HG2 1 1
17 39851 1 1 104 LYS HG3 H 125.791 10.772 12.201 1.00 . A A . 104 LYS HG3 1 1
17 39852 1 1 104 LYS HZ1 H 122.164 8.219 13.505 1.00 . A A . 104 LYS HZ1 1 1
17 39853 1 1 104 LYS HZ2 H 122.638 9.808 13.875 1.00 . A A . 104 LYS HZ2 1 1
17 39854 1 1 104 LYS HZ3 H 123.436 8.491 14.592 1.00 . A A . 104 LYS HZ3 1 1
17 39855 1 1 104 LYS N N 125.055 9.462 8.692 1.00 . A A . 104 LYS N 1 1
17 39856 1 1 104 LYS NZ N 122.972 8.833 13.728 1.00 . A A . 104 LYS NZ 1 1
17 39857 1 1 104 LYS O O 127.118 12.135 9.508 1.00 . A A . 104 LYS O 1 1
17 39858 1 1 105 ASP C C 128.629 10.965 6.195 1.00 . A A . 105 ASP C 1 1
17 39859 1 1 105 ASP CA C 128.815 11.034 7.711 1.00 . A A . 105 ASP CA 1 1
17 39860 1 1 105 ASP CB C 130.119 10.340 8.107 1.00 . A A . 105 ASP CB 1 1
17 39861 1 1 105 ASP CG C 130.583 10.862 9.469 1.00 . A A . 105 ASP CG 1 1
17 39862 1 1 105 ASP H H 127.463 9.410 8.120 1.00 . A A . 105 ASP H 1 1
17 39863 1 1 105 ASP HA H 128.841 12.067 8.027 1.00 . A A . 105 ASP HA 1 1
17 39864 1 1 105 ASP HB2 H 129.955 9.275 8.167 1.00 . A A . 105 ASP HB2 1 1
17 39865 1 1 105 ASP HB3 H 130.878 10.547 7.368 1.00 . A A . 105 ASP HB3 1 1
17 39866 1 1 105 ASP N N 127.665 10.344 8.354 1.00 . A A . 105 ASP N 1 1
17 39867 1 1 105 ASP O O 128.155 11.898 5.579 1.00 . A A . 105 ASP O 1 1
17 39868 1 1 105 ASP OD1 O 130.346 12.025 9.747 1.00 . A A . 105 ASP OD1 1 1
17 39869 1 1 105 ASP OD2 O 131.167 10.088 10.210 1.00 . A A . 105 ASP OD2 1 1
17 39870 1 1 106 GLN C C 129.760 8.635 3.590 1.00 . A A . 106 GLN C 1 1
17 39871 1 1 106 GLN CA C 128.804 9.710 4.119 1.00 . A A . 106 GLN CA 1 1
17 39872 1 1 106 GLN CB C 129.091 11.045 3.417 1.00 . A A . 106 GLN CB 1 1
17 39873 1 1 106 GLN CD C 127.957 13.261 3.175 1.00 . A A . 106 GLN CD 1 1
17 39874 1 1 106 GLN CG C 127.772 11.746 3.073 1.00 . A A . 106 GLN CG 1 1
17 39875 1 1 106 GLN H H 129.344 9.113 6.119 1.00 . A A . 106 GLN H 1 1
17 39876 1 1 106 GLN HA H 127.788 9.408 3.911 1.00 . A A . 106 GLN HA 1 1
17 39877 1 1 106 GLN HB2 H 129.676 11.678 4.068 1.00 . A A . 106 GLN HB2 1 1
17 39878 1 1 106 GLN HB3 H 129.642 10.861 2.507 1.00 . A A . 106 GLN HB3 1 1
17 39879 1 1 106 GLN HE21 H 126.011 13.647 3.098 1.00 . A A . 106 GLN HE21 1 1
17 39880 1 1 106 GLN HE22 H 127.016 15.008 3.233 1.00 . A A . 106 GLN HE22 1 1
17 39881 1 1 106 GLN HG2 H 127.480 11.486 2.066 1.00 . A A . 106 GLN HG2 1 1
17 39882 1 1 106 GLN HG3 H 127.003 11.433 3.763 1.00 . A A . 106 GLN HG3 1 1
17 39883 1 1 106 GLN N N 128.978 9.857 5.595 1.00 . A A . 106 GLN N 1 1
17 39884 1 1 106 GLN NE2 N 126.908 14.037 3.168 1.00 . A A . 106 GLN NE2 1 1
17 39885 1 1 106 GLN O O 129.337 7.602 3.109 1.00 . A A . 106 GLN O 1 1
17 39886 1 1 106 GLN OE1 O 129.069 13.745 3.262 1.00 . A A . 106 GLN OE1 1 1
17 39887 1 1 107 PRO C C 132.071 6.591 3.944 1.00 . A A . 107 PRO C 1 1
17 39888 1 1 107 PRO CA C 132.079 7.923 3.185 1.00 . A A . 107 PRO CA 1 1
17 39889 1 1 107 PRO CB C 133.404 8.656 3.428 1.00 . A A . 107 PRO CB 1 1
17 39890 1 1 107 PRO CD C 131.647 10.096 4.233 1.00 . A A . 107 PRO CD 1 1
17 39891 1 1 107 PRO CG C 133.101 9.695 4.455 1.00 . A A . 107 PRO CG 1 1
17 39892 1 1 107 PRO HA H 131.958 7.749 2.129 1.00 . A A . 107 PRO HA 1 1
17 39893 1 1 107 PRO HB2 H 134.150 7.966 3.798 1.00 . A A . 107 PRO HB2 1 1
17 39894 1 1 107 PRO HB3 H 133.745 9.125 2.518 1.00 . A A . 107 PRO HB3 1 1
17 39895 1 1 107 PRO HD2 H 131.179 10.365 5.169 1.00 . A A . 107 PRO HD2 1 1
17 39896 1 1 107 PRO HD3 H 131.586 10.906 3.524 1.00 . A A . 107 PRO HD3 1 1
17 39897 1 1 107 PRO HG2 H 133.231 9.285 5.447 1.00 . A A . 107 PRO HG2 1 1
17 39898 1 1 107 PRO HG3 H 133.740 10.553 4.318 1.00 . A A . 107 PRO HG3 1 1
17 39899 1 1 107 PRO N N 131.041 8.881 3.671 1.00 . A A . 107 PRO N 1 1
17 39900 1 1 107 PRO O O 132.527 5.587 3.439 1.00 . A A . 107 PRO O 1 1
17 39901 1 1 108 GLU C C 130.637 4.281 5.227 1.00 . A A . 108 GLU C 1 1
17 39902 1 1 108 GLU CA C 131.567 5.282 5.914 1.00 . A A . 108 GLU CA 1 1
17 39903 1 1 108 GLU CB C 131.079 5.535 7.345 1.00 . A A . 108 GLU CB 1 1
17 39904 1 1 108 GLU CD C 132.283 7.725 7.323 1.00 . A A . 108 GLU CD 1 1
17 39905 1 1 108 GLU CG C 130.941 7.038 7.585 1.00 . A A . 108 GLU CG 1 1
17 39906 1 1 108 GLU H H 131.207 7.384 5.553 1.00 . A A . 108 GLU H 1 1
17 39907 1 1 108 GLU HA H 132.568 4.879 5.942 1.00 . A A . 108 GLU HA 1 1
17 39908 1 1 108 GLU HB2 H 130.120 5.059 7.489 1.00 . A A . 108 GLU HB2 1 1
17 39909 1 1 108 GLU HB3 H 131.792 5.125 8.045 1.00 . A A . 108 GLU HB3 1 1
17 39910 1 1 108 GLU HG2 H 130.192 7.441 6.919 1.00 . A A . 108 GLU HG2 1 1
17 39911 1 1 108 GLU HG3 H 130.645 7.211 8.609 1.00 . A A . 108 GLU HG3 1 1
17 39912 1 1 108 GLU N N 131.571 6.566 5.150 1.00 . A A . 108 GLU N 1 1
17 39913 1 1 108 GLU O O 131.029 3.180 4.885 1.00 . A A . 108 GLU O 1 1
17 39914 1 1 108 GLU OE1 O 133.162 7.076 6.780 1.00 . A A . 108 GLU OE1 1 1
17 39915 1 1 108 GLU OE2 O 132.408 8.888 7.669 1.00 . A A . 108 GLU OE2 1 1
17 39916 1 1 109 ALA C C 128.988 3.412 2.942 1.00 . A A . 109 ALA C 1 1
17 39917 1 1 109 ALA CA C 128.459 3.736 4.339 1.00 . A A . 109 ALA CA 1 1
17 39918 1 1 109 ALA CB C 127.095 4.415 4.239 1.00 . A A . 109 ALA CB 1 1
17 39919 1 1 109 ALA H H 129.116 5.552 5.284 1.00 . A A . 109 ALA H 1 1
17 39920 1 1 109 ALA HA H 128.370 2.825 4.913 1.00 . A A . 109 ALA HA 1 1
17 39921 1 1 109 ALA HB1 H 126.837 4.844 5.196 1.00 . A A . 109 ALA HB1 1 1
17 39922 1 1 109 ALA HB2 H 126.349 3.687 3.958 1.00 . A A . 109 ALA HB2 1 1
17 39923 1 1 109 ALA HB3 H 127.136 5.197 3.495 1.00 . A A . 109 ALA HB3 1 1
17 39924 1 1 109 ALA N N 129.410 4.658 5.010 1.00 . A A . 109 ALA N 1 1
17 39925 1 1 109 ALA O O 128.942 2.285 2.489 1.00 . A A . 109 ALA O 1 1
17 39926 1 1 110 ALA C C 131.298 3.288 1.005 1.00 . A A . 110 ALA C 1 1
17 39927 1 1 110 ALA CA C 130.051 4.164 0.900 1.00 . A A . 110 ALA CA 1 1
17 39928 1 1 110 ALA CB C 130.418 5.504 0.259 1.00 . A A . 110 ALA CB 1 1
17 39929 1 1 110 ALA H H 129.533 5.291 2.653 1.00 . A A . 110 ALA H 1 1
17 39930 1 1 110 ALA HA H 129.310 3.665 0.295 1.00 . A A . 110 ALA HA 1 1
17 39931 1 1 110 ALA HB1 H 131.240 5.949 0.800 1.00 . A A . 110 ALA HB1 1 1
17 39932 1 1 110 ALA HB2 H 129.565 6.166 0.293 1.00 . A A . 110 ALA HB2 1 1
17 39933 1 1 110 ALA HB3 H 130.709 5.344 -0.769 1.00 . A A . 110 ALA HB3 1 1
17 39934 1 1 110 ALA N N 129.502 4.398 2.263 1.00 . A A . 110 ALA N 1 1
17 39935 1 1 110 ALA O O 131.568 2.473 0.146 1.00 . A A . 110 ALA O 1 1
17 39936 1 1 111 GLN C C 132.872 1.137 2.024 1.00 . A A . 111 GLN C 1 1
17 39937 1 1 111 GLN CA C 133.278 2.594 2.202 1.00 . A A . 111 GLN CA 1 1
17 39938 1 1 111 GLN CB C 133.893 2.798 3.587 1.00 . A A . 111 GLN CB 1 1
17 39939 1 1 111 GLN CD C 136.116 3.935 3.786 1.00 . A A . 111 GLN CD 1 1
17 39940 1 1 111 GLN CG C 134.608 4.152 3.629 1.00 . A A . 111 GLN CG 1 1
17 39941 1 1 111 GLN H H 131.828 4.092 2.746 1.00 . A A . 111 GLN H 1 1
17 39942 1 1 111 GLN HA H 133.996 2.864 1.443 1.00 . A A . 111 GLN HA 1 1
17 39943 1 1 111 GLN HB2 H 133.114 2.777 4.334 1.00 . A A . 111 GLN HB2 1 1
17 39944 1 1 111 GLN HB3 H 134.603 2.010 3.786 1.00 . A A . 111 GLN HB3 1 1
17 39945 1 1 111 GLN HE21 H 136.218 4.906 5.515 1.00 . A A . 111 GLN HE21 1 1
17 39946 1 1 111 GLN HE22 H 137.690 4.279 4.946 1.00 . A A . 111 GLN HE22 1 1
17 39947 1 1 111 GLN HG2 H 134.415 4.689 2.710 1.00 . A A . 111 GLN HG2 1 1
17 39948 1 1 111 GLN HG3 H 134.241 4.725 4.465 1.00 . A A . 111 GLN HG3 1 1
17 39949 1 1 111 GLN N N 132.061 3.437 2.056 1.00 . A A . 111 GLN N 1 1
17 39950 1 1 111 GLN NE2 N 136.725 4.413 4.836 1.00 . A A . 111 GLN NE2 1 1
17 39951 1 1 111 GLN O O 133.417 0.424 1.201 1.00 . A A . 111 GLN O 1 1
17 39952 1 1 111 GLN OE1 O 136.744 3.324 2.945 1.00 . A A . 111 GLN OE1 1 1
17 39953 1 1 112 LEU C C 131.112 -0.903 1.119 1.00 . A A . 112 LEU C 1 1
17 39954 1 1 112 LEU CA C 131.440 -0.707 2.594 1.00 . A A . 112 LEU CA 1 1
17 39955 1 1 112 LEU CB C 130.199 -0.947 3.452 1.00 . A A . 112 LEU CB 1 1
17 39956 1 1 112 LEU CD1 C 131.170 -2.819 4.797 1.00 . A A . 112 LEU CD1 1 1
17 39957 1 1 112 LEU CD2 C 131.720 -0.457 5.372 1.00 . A A . 112 LEU CD2 1 1
17 39958 1 1 112 LEU CG C 130.627 -1.392 4.851 1.00 . A A . 112 LEU CG 1 1
17 39959 1 1 112 LEU H H 131.446 1.281 3.402 1.00 . A A . 112 LEU H 1 1
17 39960 1 1 112 LEU HA H 132.229 -1.386 2.883 1.00 . A A . 112 LEU HA 1 1
17 39961 1 1 112 LEU HB2 H 129.631 -0.031 3.524 1.00 . A A . 112 LEU HB2 1 1
17 39962 1 1 112 LEU HB3 H 129.589 -1.714 3.002 1.00 . A A . 112 LEU HB3 1 1
17 39963 1 1 112 LEU HD11 H 130.659 -3.373 4.023 1.00 . A A . 112 LEU HD11 1 1
17 39964 1 1 112 LEU HD12 H 131.006 -3.295 5.748 1.00 . A A . 112 LEU HD12 1 1
17 39965 1 1 112 LEU HD13 H 132.229 -2.797 4.586 1.00 . A A . 112 LEU HD13 1 1
17 39966 1 1 112 LEU HD21 H 132.642 -0.652 4.847 1.00 . A A . 112 LEU HD21 1 1
17 39967 1 1 112 LEU HD22 H 131.866 -0.627 6.428 1.00 . A A . 112 LEU HD22 1 1
17 39968 1 1 112 LEU HD23 H 131.424 0.568 5.209 1.00 . A A . 112 LEU HD23 1 1
17 39969 1 1 112 LEU HG H 129.776 -1.357 5.516 1.00 . A A . 112 LEU HG 1 1
17 39970 1 1 112 LEU N N 131.894 0.692 2.762 1.00 . A A . 112 LEU N 1 1
17 39971 1 1 112 LEU O O 131.507 -1.871 0.505 1.00 . A A . 112 LEU O 1 1
17 39972 1 1 113 ALA C C 131.405 -0.425 -1.650 1.00 . A A . 113 ALA C 1 1
17 39973 1 1 113 ALA CA C 130.108 -0.084 -0.914 1.00 . A A . 113 ALA CA 1 1
17 39974 1 1 113 ALA CB C 129.553 1.243 -1.435 1.00 . A A . 113 ALA CB 1 1
17 39975 1 1 113 ALA H H 130.135 0.825 1.036 1.00 . A A . 113 ALA H 1 1
17 39976 1 1 113 ALA HA H 129.382 -0.868 -1.065 1.00 . A A . 113 ALA HA 1 1
17 39977 1 1 113 ALA HB1 H 130.370 1.909 -1.669 1.00 . A A . 113 ALA HB1 1 1
17 39978 1 1 113 ALA HB2 H 128.928 1.693 -0.678 1.00 . A A . 113 ALA HB2 1 1
17 39979 1 1 113 ALA HB3 H 128.968 1.064 -2.325 1.00 . A A . 113 ALA HB3 1 1
17 39980 1 1 113 ALA N N 130.422 0.035 0.532 1.00 . A A . 113 ALA N 1 1
17 39981 1 1 113 ALA O O 131.400 -1.042 -2.697 1.00 . A A . 113 ALA O 1 1
17 39982 1 1 114 LEU C C 134.088 -1.828 -1.668 1.00 . A A . 114 LEU C 1 1
17 39983 1 1 114 LEU CA C 133.834 -0.324 -1.739 1.00 . A A . 114 LEU CA 1 1
17 39984 1 1 114 LEU CB C 134.948 0.420 -0.999 1.00 . A A . 114 LEU CB 1 1
17 39985 1 1 114 LEU CD1 C 136.522 -0.606 -2.647 1.00 . A A . 114 LEU CD1 1 1
17 39986 1 1 114 LEU CD2 C 135.664 1.713 -3.017 1.00 . A A . 114 LEU CD2 1 1
17 39987 1 1 114 LEU CG C 136.106 0.696 -1.959 1.00 . A A . 114 LEU CG 1 1
17 39988 1 1 114 LEU H H 132.493 0.459 -0.245 1.00 . A A . 114 LEU H 1 1
17 39989 1 1 114 LEU HA H 133.810 -0.009 -2.772 1.00 . A A . 114 LEU HA 1 1
17 39990 1 1 114 LEU HB2 H 134.564 1.355 -0.617 1.00 . A A . 114 LEU HB2 1 1
17 39991 1 1 114 LEU HB3 H 135.301 -0.186 -0.178 1.00 . A A . 114 LEU HB3 1 1
17 39992 1 1 114 LEU HD11 H 135.805 -0.850 -3.417 1.00 . A A . 114 LEU HD11 1 1
17 39993 1 1 114 LEU HD12 H 136.554 -1.403 -1.919 1.00 . A A . 114 LEU HD12 1 1
17 39994 1 1 114 LEU HD13 H 137.499 -0.483 -3.090 1.00 . A A . 114 LEU HD13 1 1
17 39995 1 1 114 LEU HD21 H 134.854 2.311 -2.626 1.00 . A A . 114 LEU HD21 1 1
17 39996 1 1 114 LEU HD22 H 135.332 1.192 -3.902 1.00 . A A . 114 LEU HD22 1 1
17 39997 1 1 114 LEU HD23 H 136.496 2.355 -3.268 1.00 . A A . 114 LEU HD23 1 1
17 39998 1 1 114 LEU HG H 136.945 1.093 -1.405 1.00 . A A . 114 LEU HG 1 1
17 39999 1 1 114 LEU N N 132.521 -0.027 -1.094 1.00 . A A . 114 LEU N 1 1
17 40000 1 1 114 LEU O O 134.283 -2.491 -2.677 1.00 . A A . 114 LEU O 1 1
17 40001 1 1 115 ARG C C 133.253 -4.469 -1.377 1.00 . A A . 115 ARG C 1 1
17 40002 1 1 115 ARG CA C 134.262 -3.859 -0.413 1.00 . A A . 115 ARG CA 1 1
17 40003 1 1 115 ARG CB C 134.031 -4.360 1.018 1.00 . A A . 115 ARG CB 1 1
17 40004 1 1 115 ARG CD C 135.629 -2.574 1.723 1.00 . A A . 115 ARG CD 1 1
17 40005 1 1 115 ARG CG C 135.265 -4.052 1.868 1.00 . A A . 115 ARG CG 1 1
17 40006 1 1 115 ARG CZ C 137.927 -2.447 2.480 1.00 . A A . 115 ARG CZ 1 1
17 40007 1 1 115 ARG H H 133.875 -1.869 0.315 1.00 . A A . 115 ARG H 1 1
17 40008 1 1 115 ARG HA H 135.266 -4.102 -0.735 1.00 . A A . 115 ARG HA 1 1
17 40009 1 1 115 ARG HB2 H 133.174 -3.864 1.444 1.00 . A A . 115 ARG HB2 1 1
17 40010 1 1 115 ARG HB3 H 133.863 -5.428 1.007 1.00 . A A . 115 ARG HB3 1 1
17 40011 1 1 115 ARG HD2 H 136.014 -2.394 0.730 1.00 . A A . 115 ARG HD2 1 1
17 40012 1 1 115 ARG HD3 H 134.749 -1.969 1.883 1.00 . A A . 115 ARG HD3 1 1
17 40013 1 1 115 ARG HE H 136.403 -1.808 3.582 1.00 . A A . 115 ARG HE 1 1
17 40014 1 1 115 ARG HG2 H 135.050 -4.269 2.904 1.00 . A A . 115 ARG HG2 1 1
17 40015 1 1 115 ARG HG3 H 136.093 -4.660 1.536 1.00 . A A . 115 ARG HG3 1 1
17 40016 1 1 115 ARG HH11 H 137.581 -3.230 0.670 1.00 . A A . 115 ARG HH11 1 1
17 40017 1 1 115 ARG HH12 H 139.243 -3.167 1.154 1.00 . A A . 115 ARG HH12 1 1
17 40018 1 1 115 ARG HH21 H 138.567 -1.718 4.231 1.00 . A A . 115 ARG HH21 1 1
17 40019 1 1 115 ARG HH22 H 139.801 -2.311 3.170 1.00 . A A . 115 ARG HH22 1 1
17 40020 1 1 115 ARG N N 134.056 -2.395 -0.491 1.00 . A A . 115 ARG N 1 1
17 40021 1 1 115 ARG NE N 136.667 -2.217 2.731 1.00 . A A . 115 ARG NE 1 1
17 40022 1 1 115 ARG NH1 N 138.278 -2.990 1.347 1.00 . A A . 115 ARG NH1 1 1
17 40023 1 1 115 ARG NH2 N 138.836 -2.134 3.363 1.00 . A A . 115 ARG NH2 1 1
17 40024 1 1 115 ARG O O 133.576 -5.287 -2.208 1.00 . A A . 115 ARG O 1 1
17 40025 1 1 116 VAL C C 131.723 -4.468 -3.669 1.00 . A A . 116 VAL C 1 1
17 40026 1 1 116 VAL CA C 131.049 -4.533 -2.302 1.00 . A A . 116 VAL CA 1 1
17 40027 1 1 116 VAL CB C 129.801 -3.645 -2.270 1.00 . A A . 116 VAL CB 1 1
17 40028 1 1 116 VAL CG1 C 129.266 -3.432 -3.685 1.00 . A A . 116 VAL CG1 1 1
17 40029 1 1 116 VAL CG2 C 128.714 -4.300 -1.410 1.00 . A A . 116 VAL CG2 1 1
17 40030 1 1 116 VAL H H 131.790 -3.311 -0.701 1.00 . A A . 116 VAL H 1 1
17 40031 1 1 116 VAL HA H 130.792 -5.555 -2.063 1.00 . A A . 116 VAL HA 1 1
17 40032 1 1 116 VAL HB H 130.064 -2.692 -1.846 1.00 . A A . 116 VAL HB 1 1
17 40033 1 1 116 VAL HG11 H 129.111 -4.390 -4.158 1.00 . A A . 116 VAL HG11 1 1
17 40034 1 1 116 VAL HG12 H 129.979 -2.856 -4.257 1.00 . A A . 116 VAL HG12 1 1
17 40035 1 1 116 VAL HG13 H 128.330 -2.897 -3.637 1.00 . A A . 116 VAL HG13 1 1
17 40036 1 1 116 VAL HG21 H 128.248 -3.550 -0.787 1.00 . A A . 116 VAL HG21 1 1
17 40037 1 1 116 VAL HG22 H 129.155 -5.059 -0.785 1.00 . A A . 116 VAL HG22 1 1
17 40038 1 1 116 VAL HG23 H 127.970 -4.748 -2.049 1.00 . A A . 116 VAL HG23 1 1
17 40039 1 1 116 VAL N N 132.037 -4.017 -1.333 1.00 . A A . 116 VAL N 1 1
17 40040 1 1 116 VAL O O 131.507 -5.295 -4.528 1.00 . A A . 116 VAL O 1 1
17 40041 1 1 117 GLY C C 133.913 -4.767 -5.443 1.00 . A A . 117 GLY C 1 1
17 40042 1 1 117 GLY CA C 133.298 -3.402 -5.152 1.00 . A A . 117 GLY CA 1 1
17 40043 1 1 117 GLY H H 132.765 -2.860 -3.143 1.00 . A A . 117 GLY H 1 1
17 40044 1 1 117 GLY HA2 H 132.608 -3.130 -5.936 1.00 . A A . 117 GLY HA2 1 1
17 40045 1 1 117 GLY HA3 H 134.081 -2.664 -5.079 1.00 . A A . 117 GLY HA3 1 1
17 40046 1 1 117 GLY N N 132.577 -3.500 -3.860 1.00 . A A . 117 GLY N 1 1
17 40047 1 1 117 GLY O O 133.765 -5.322 -6.527 1.00 . A A . 117 GLY O 1 1
17 40048 1 1 118 ILE C C 134.072 -7.582 -5.247 1.00 . A A . 118 ILE C 1 1
17 40049 1 1 118 ILE CA C 135.183 -6.676 -4.735 1.00 . A A . 118 ILE CA 1 1
17 40050 1 1 118 ILE CB C 135.861 -7.272 -3.483 1.00 . A A . 118 ILE CB 1 1
17 40051 1 1 118 ILE CD1 C 133.568 -7.742 -2.494 1.00 . A A . 118 ILE CD1 1 1
17 40052 1 1 118 ILE CG1 C 134.977 -7.203 -2.226 1.00 . A A . 118 ILE CG1 1 1
17 40053 1 1 118 ILE CG2 C 137.133 -6.478 -3.203 1.00 . A A . 118 ILE CG2 1 1
17 40054 1 1 118 ILE H H 134.696 -4.896 -3.605 1.00 . A A . 118 ILE H 1 1
17 40055 1 1 118 ILE HA H 135.923 -6.574 -5.518 1.00 . A A . 118 ILE HA 1 1
17 40056 1 1 118 ILE HB H 136.125 -8.302 -3.681 1.00 . A A . 118 ILE HB 1 1
17 40057 1 1 118 ILE HD11 H 132.945 -6.958 -2.885 1.00 . A A . 118 ILE HD11 1 1
17 40058 1 1 118 ILE HD12 H 133.142 -8.101 -1.569 1.00 . A A . 118 ILE HD12 1 1
17 40059 1 1 118 ILE HD13 H 133.617 -8.552 -3.200 1.00 . A A . 118 ILE HD13 1 1
17 40060 1 1 118 ILE HG12 H 135.434 -7.797 -1.448 1.00 . A A . 118 ILE HG12 1 1
17 40061 1 1 118 ILE HG13 H 134.918 -6.183 -1.893 1.00 . A A . 118 ILE HG13 1 1
17 40062 1 1 118 ILE HG21 H 137.633 -6.891 -2.340 1.00 . A A . 118 ILE HG21 1 1
17 40063 1 1 118 ILE HG22 H 136.875 -5.446 -3.011 1.00 . A A . 118 ILE HG22 1 1
17 40064 1 1 118 ILE HG23 H 137.786 -6.532 -4.060 1.00 . A A . 118 ILE HG23 1 1
17 40065 1 1 118 ILE N N 134.592 -5.339 -4.478 1.00 . A A . 118 ILE N 1 1
17 40066 1 1 118 ILE O O 134.302 -8.471 -6.043 1.00 . A A . 118 ILE O 1 1
17 40067 1 1 119 ALA C C 131.495 -7.842 -6.781 1.00 . A A . 119 ALA C 1 1
17 40068 1 1 119 ALA CA C 131.746 -8.191 -5.318 1.00 . A A . 119 ALA CA 1 1
17 40069 1 1 119 ALA CB C 130.483 -7.957 -4.488 1.00 . A A . 119 ALA CB 1 1
17 40070 1 1 119 ALA H H 132.680 -6.625 -4.186 1.00 . A A . 119 ALA H 1 1
17 40071 1 1 119 ALA HA H 132.032 -9.227 -5.250 1.00 . A A . 119 ALA HA 1 1
17 40072 1 1 119 ALA HB1 H 130.570 -7.029 -3.947 1.00 . A A . 119 ALA HB1 1 1
17 40073 1 1 119 ALA HB2 H 130.366 -8.770 -3.791 1.00 . A A . 119 ALA HB2 1 1
17 40074 1 1 119 ALA HB3 H 129.624 -7.917 -5.140 1.00 . A A . 119 ALA HB3 1 1
17 40075 1 1 119 ALA N N 132.858 -7.352 -4.820 1.00 . A A . 119 ALA N 1 1
17 40076 1 1 119 ALA O O 131.086 -8.674 -7.559 1.00 . A A . 119 ALA O 1 1
17 40077 1 1 120 VAL C C 132.271 -7.408 -9.393 1.00 . A A . 120 VAL C 1 1
17 40078 1 1 120 VAL CA C 131.559 -6.316 -8.625 1.00 . A A . 120 VAL CA 1 1
17 40079 1 1 120 VAL CB C 132.151 -4.952 -8.963 1.00 . A A . 120 VAL CB 1 1
17 40080 1 1 120 VAL CG1 C 131.968 -4.674 -10.454 1.00 . A A . 120 VAL CG1 1 1
17 40081 1 1 120 VAL CG2 C 131.433 -3.878 -8.148 1.00 . A A . 120 VAL CG2 1 1
17 40082 1 1 120 VAL H H 132.131 -5.961 -6.574 1.00 . A A . 120 VAL H 1 1
17 40083 1 1 120 VAL HA H 130.512 -6.337 -8.862 1.00 . A A . 120 VAL HA 1 1
17 40084 1 1 120 VAL HB H 133.198 -4.948 -8.722 1.00 . A A . 120 VAL HB 1 1
17 40085 1 1 120 VAL HG11 H 131.962 -3.608 -10.623 1.00 . A A . 120 VAL HG11 1 1
17 40086 1 1 120 VAL HG12 H 131.030 -5.097 -10.785 1.00 . A A . 120 VAL HG12 1 1
17 40087 1 1 120 VAL HG13 H 132.780 -5.123 -11.006 1.00 . A A . 120 VAL HG13 1 1
17 40088 1 1 120 VAL HG21 H 132.049 -2.993 -8.096 1.00 . A A . 120 VAL HG21 1 1
17 40089 1 1 120 VAL HG22 H 131.250 -4.249 -7.152 1.00 . A A . 120 VAL HG22 1 1
17 40090 1 1 120 VAL HG23 H 130.493 -3.636 -8.621 1.00 . A A . 120 VAL HG23 1 1
17 40091 1 1 120 VAL N N 131.771 -6.633 -7.191 1.00 . A A . 120 VAL N 1 1
17 40092 1 1 120 VAL O O 131.763 -7.949 -10.355 1.00 . A A . 120 VAL O 1 1
17 40093 1 1 121 ALA C C 133.598 -10.203 -8.935 1.00 . A A . 121 ALA C 1 1
17 40094 1 1 121 ALA CA C 134.136 -8.914 -9.565 1.00 . A A . 121 ALA CA 1 1
17 40095 1 1 121 ALA CB C 135.639 -8.793 -9.302 1.00 . A A . 121 ALA CB 1 1
17 40096 1 1 121 ALA H H 133.779 -7.371 -8.105 1.00 . A A . 121 ALA H 1 1
17 40097 1 1 121 ALA HA H 133.942 -8.914 -10.628 1.00 . A A . 121 ALA HA 1 1
17 40098 1 1 121 ALA HB1 H 136.080 -9.778 -9.277 1.00 . A A . 121 ALA HB1 1 1
17 40099 1 1 121 ALA HB2 H 135.800 -8.302 -8.354 1.00 . A A . 121 ALA HB2 1 1
17 40100 1 1 121 ALA HB3 H 136.096 -8.213 -10.090 1.00 . A A . 121 ALA HB3 1 1
17 40101 1 1 121 ALA N N 133.418 -7.789 -8.919 1.00 . A A . 121 ALA N 1 1
17 40102 1 1 121 ALA O O 133.763 -11.290 -9.453 1.00 . A A . 121 ALA O 1 1
17 40103 1 1 122 LYS C C 130.944 -10.941 -6.641 1.00 . A A . 122 LYS C 1 1
17 40104 1 1 122 LYS CA C 132.388 -11.245 -7.077 1.00 . A A . 122 LYS CA 1 1
17 40105 1 1 122 LYS CB C 133.249 -11.547 -5.846 1.00 . A A . 122 LYS CB 1 1
17 40106 1 1 122 LYS CD C 135.607 -12.302 -5.467 1.00 . A A . 122 LYS CD 1 1
17 40107 1 1 122 LYS CE C 136.493 -11.425 -6.354 1.00 . A A . 122 LYS CE 1 1
17 40108 1 1 122 LYS CG C 134.297 -12.609 -6.197 1.00 . A A . 122 LYS CG 1 1
17 40109 1 1 122 LYS H H 132.845 -9.169 -7.416 1.00 . A A . 122 LYS H 1 1
17 40110 1 1 122 LYS HA H 132.388 -12.102 -7.735 1.00 . A A . 122 LYS HA 1 1
17 40111 1 1 122 LYS HB2 H 133.745 -10.643 -5.525 1.00 . A A . 122 LYS HB2 1 1
17 40112 1 1 122 LYS HB3 H 132.621 -11.916 -5.048 1.00 . A A . 122 LYS HB3 1 1
17 40113 1 1 122 LYS HD2 H 135.392 -11.782 -4.546 1.00 . A A . 122 LYS HD2 1 1
17 40114 1 1 122 LYS HD3 H 136.122 -13.225 -5.249 1.00 . A A . 122 LYS HD3 1 1
17 40115 1 1 122 LYS HE2 H 137.024 -12.047 -7.060 1.00 . A A . 122 LYS HE2 1 1
17 40116 1 1 122 LYS HE3 H 135.878 -10.717 -6.890 1.00 . A A . 122 LYS HE3 1 1
17 40117 1 1 122 LYS HG2 H 133.937 -13.582 -5.895 1.00 . A A . 122 LYS HG2 1 1
17 40118 1 1 122 LYS HG3 H 134.473 -12.605 -7.262 1.00 . A A . 122 LYS HG3 1 1
17 40119 1 1 122 LYS HZ1 H 138.001 -11.367 -4.920 1.00 . A A . 122 LYS HZ1 1 1
17 40120 1 1 122 LYS HZ2 H 136.965 -10.021 -4.890 1.00 . A A . 122 LYS HZ2 1 1
17 40121 1 1 122 LYS HZ3 H 138.136 -10.169 -6.112 1.00 . A A . 122 LYS HZ3 1 1
17 40122 1 1 122 LYS N N 132.955 -10.066 -7.800 1.00 . A A . 122 LYS N 1 1
17 40123 1 1 122 LYS NZ N 137.473 -10.690 -5.505 1.00 . A A . 122 LYS NZ 1 1
17 40124 1 1 122 LYS O O 130.597 -11.088 -5.487 1.00 . A A . 122 LYS O 1 1
17 40125 1 1 123 SER C C 128.154 -11.155 -6.182 1.00 . A A . 123 SER C 1 1
17 40126 1 1 123 SER CA C 128.707 -10.133 -7.168 1.00 . A A . 123 SER CA 1 1
17 40127 1 1 123 SER CB C 127.833 -10.112 -8.423 1.00 . A A . 123 SER CB 1 1
17 40128 1 1 123 SER H H 130.422 -10.345 -8.463 1.00 . A A . 123 SER H 1 1
17 40129 1 1 123 SER HA H 128.689 -9.163 -6.706 1.00 . A A . 123 SER HA 1 1
17 40130 1 1 123 SER HB2 H 127.293 -11.040 -8.505 1.00 . A A . 123 SER HB2 1 1
17 40131 1 1 123 SER HB3 H 127.128 -9.293 -8.354 1.00 . A A . 123 SER HB3 1 1
17 40132 1 1 123 SER HG H 128.799 -10.813 -9.959 1.00 . A A . 123 SER HG 1 1
17 40133 1 1 123 SER N N 130.114 -10.483 -7.542 1.00 . A A . 123 SER N 1 1
17 40134 1 1 123 SER O O 127.142 -10.936 -5.546 1.00 . A A . 123 SER O 1 1
17 40135 1 1 123 SER OG O 128.660 -9.948 -9.568 1.00 . A A . 123 SER OG 1 1
17 40136 1 1 124 ASP C C 129.500 -14.165 -4.645 1.00 . A A . 124 ASP C 1 1
17 40137 1 1 124 ASP CA C 128.325 -13.288 -5.081 1.00 . A A . 124 ASP CA 1 1
17 40138 1 1 124 ASP CB C 127.248 -14.143 -5.754 1.00 . A A . 124 ASP CB 1 1
17 40139 1 1 124 ASP CG C 127.907 -15.155 -6.693 1.00 . A A . 124 ASP CG 1 1
17 40140 1 1 124 ASP H H 129.631 -12.407 -6.553 1.00 . A A . 124 ASP H 1 1
17 40141 1 1 124 ASP HA H 127.905 -12.798 -4.215 1.00 . A A . 124 ASP HA 1 1
17 40142 1 1 124 ASP HB2 H 126.680 -14.666 -4.998 1.00 . A A . 124 ASP HB2 1 1
17 40143 1 1 124 ASP HB3 H 126.587 -13.505 -6.322 1.00 . A A . 124 ASP HB3 1 1
17 40144 1 1 124 ASP N N 128.811 -12.260 -6.039 1.00 . A A . 124 ASP N 1 1
17 40145 1 1 124 ASP O O 129.461 -15.374 -4.756 1.00 . A A . 124 ASP O 1 1
17 40146 1 1 124 ASP OD1 O 128.685 -14.735 -7.533 1.00 . A A . 124 ASP OD1 1 1
17 40147 1 1 124 ASP OD2 O 127.622 -16.334 -6.555 1.00 . A A . 124 ASP OD2 1 1
17 40148 1 1 125 GLY C C 132.474 -13.636 -2.591 1.00 . A A . 125 GLY C 1 1
17 40149 1 1 125 GLY CA C 131.725 -14.364 -3.712 1.00 . A A . 125 GLY CA 1 1
17 40150 1 1 125 GLY H H 130.563 -12.584 -4.070 1.00 . A A . 125 GLY H 1 1
17 40151 1 1 125 GLY HA2 H 131.388 -15.326 -3.353 1.00 . A A . 125 GLY HA2 1 1
17 40152 1 1 125 GLY HA3 H 132.392 -14.508 -4.549 1.00 . A A . 125 GLY HA3 1 1
17 40153 1 1 125 GLY N N 130.549 -13.562 -4.150 1.00 . A A . 125 GLY N 1 1
17 40154 1 1 125 GLY O O 133.051 -14.258 -1.721 1.00 . A A . 125 GLY O 1 1
17 40155 1 1 126 ASN C C 132.243 -10.675 -0.762 1.00 . A A . 126 ASN C 1 1
17 40156 1 1 126 ASN CA C 133.209 -11.585 -1.531 1.00 . A A . 126 ASN CA 1 1
17 40157 1 1 126 ASN CB C 134.334 -10.759 -2.156 1.00 . A A . 126 ASN CB 1 1
17 40158 1 1 126 ASN CG C 135.643 -11.548 -2.088 1.00 . A A . 126 ASN CG 1 1
17 40159 1 1 126 ASN H H 132.017 -11.838 -3.313 1.00 . A A . 126 ASN H 1 1
17 40160 1 1 126 ASN HA H 133.637 -12.291 -0.845 1.00 . A A . 126 ASN HA 1 1
17 40161 1 1 126 ASN HB2 H 134.095 -10.549 -3.187 1.00 . A A . 126 ASN HB2 1 1
17 40162 1 1 126 ASN HB3 H 134.447 -9.836 -1.612 1.00 . A A . 126 ASN HB3 1 1
17 40163 1 1 126 ASN HD21 H 136.684 -10.029 -1.342 1.00 . A A . 126 ASN HD21 1 1
17 40164 1 1 126 ASN HD22 H 137.563 -11.461 -1.587 1.00 . A A . 126 ASN HD22 1 1
17 40165 1 1 126 ASN N N 132.481 -12.328 -2.602 1.00 . A A . 126 ASN N 1 1
17 40166 1 1 126 ASN ND2 N 136.719 -10.964 -1.635 1.00 . A A . 126 ASN ND2 1 1
17 40167 1 1 126 ASN O O 131.046 -10.703 -0.971 1.00 . A A . 126 ASN O 1 1
17 40168 1 1 126 ASN OD1 O 135.688 -12.706 -2.450 1.00 . A A . 126 ASN OD1 1 1
17 40169 1 1 127 PHE C C 131.351 -9.764 2.156 1.00 . A A . 127 PHE C 1 1
17 40170 1 1 127 PHE CA C 131.889 -8.984 0.959 1.00 . A A . 127 PHE CA 1 1
17 40171 1 1 127 PHE CB C 130.713 -8.469 0.127 1.00 . A A . 127 PHE CB 1 1
17 40172 1 1 127 PHE CD1 C 131.108 -6.007 0.463 1.00 . A A . 127 PHE CD1 1 1
17 40173 1 1 127 PHE CD2 C 129.084 -6.985 1.366 1.00 . A A . 127 PHE CD2 1 1
17 40174 1 1 127 PHE CE1 C 130.725 -4.756 0.962 1.00 . A A . 127 PHE CE1 1 1
17 40175 1 1 127 PHE CE2 C 128.702 -5.731 1.865 1.00 . A A . 127 PHE CE2 1 1
17 40176 1 1 127 PHE CG C 130.289 -7.121 0.664 1.00 . A A . 127 PHE CG 1 1
17 40177 1 1 127 PHE CZ C 129.524 -4.617 1.661 1.00 . A A . 127 PHE CZ 1 1
17 40178 1 1 127 PHE H H 133.727 -9.897 0.302 1.00 . A A . 127 PHE H 1 1
17 40179 1 1 127 PHE HA H 132.470 -8.145 1.314 1.00 . A A . 127 PHE HA 1 1
17 40180 1 1 127 PHE HB2 H 131.015 -8.371 -0.906 1.00 . A A . 127 PHE HB2 1 1
17 40181 1 1 127 PHE HB3 H 129.887 -9.161 0.198 1.00 . A A . 127 PHE HB3 1 1
17 40182 1 1 127 PHE HD1 H 132.035 -6.113 -0.076 1.00 . A A . 127 PHE HD1 1 1
17 40183 1 1 127 PHE HD2 H 128.450 -7.845 1.524 1.00 . A A . 127 PHE HD2 1 1
17 40184 1 1 127 PHE HE1 H 131.354 -3.899 0.804 1.00 . A A . 127 PHE HE1 1 1
17 40185 1 1 127 PHE HE2 H 127.774 -5.623 2.405 1.00 . A A . 127 PHE HE2 1 1
17 40186 1 1 127 PHE HZ H 129.233 -3.648 2.045 1.00 . A A . 127 PHE HZ 1 1
17 40187 1 1 127 PHE N N 132.760 -9.885 0.144 1.00 . A A . 127 PHE N 1 1
17 40188 1 1 127 PHE O O 131.460 -10.972 2.220 1.00 . A A . 127 PHE O 1 1
17 40189 1 1 128 ASP C C 131.393 -10.290 5.154 1.00 . A A . 128 ASP C 1 1
17 40190 1 1 128 ASP CA C 130.231 -9.790 4.294 1.00 . A A . 128 ASP CA 1 1
17 40191 1 1 128 ASP CB C 129.374 -10.969 3.831 1.00 . A A . 128 ASP CB 1 1
17 40192 1 1 128 ASP CG C 128.660 -10.598 2.530 1.00 . A A . 128 ASP CG 1 1
17 40193 1 1 128 ASP H H 130.694 -8.118 3.042 1.00 . A A . 128 ASP H 1 1
17 40194 1 1 128 ASP HA H 129.626 -9.108 4.871 1.00 . A A . 128 ASP HA 1 1
17 40195 1 1 128 ASP HB2 H 130.005 -11.828 3.662 1.00 . A A . 128 ASP HB2 1 1
17 40196 1 1 128 ASP HB3 H 128.640 -11.201 4.587 1.00 . A A . 128 ASP HB3 1 1
17 40197 1 1 128 ASP N N 130.772 -9.086 3.108 1.00 . A A . 128 ASP N 1 1
17 40198 1 1 128 ASP O O 131.197 -10.941 6.157 1.00 . A A . 128 ASP O 1 1
17 40199 1 1 128 ASP OD1 O 127.603 -9.994 2.608 1.00 . A A . 128 ASP OD1 1 1
17 40200 1 1 128 ASP OD2 O 129.182 -10.926 1.477 1.00 . A A . 128 ASP OD2 1 1
17 40201 1 1 129 ASP C C 134.527 -9.213 6.104 1.00 . A A . 129 ASP C 1 1
17 40202 1 1 129 ASP CA C 133.776 -10.435 5.580 1.00 . A A . 129 ASP CA 1 1
17 40203 1 1 129 ASP CB C 134.707 -11.275 4.703 1.00 . A A . 129 ASP CB 1 1
17 40204 1 1 129 ASP CG C 135.480 -10.357 3.754 1.00 . A A . 129 ASP CG 1 1
17 40205 1 1 129 ASP H H 132.743 -9.442 3.963 1.00 . A A . 129 ASP H 1 1
17 40206 1 1 129 ASP HA H 133.432 -11.028 6.419 1.00 . A A . 129 ASP HA 1 1
17 40207 1 1 129 ASP HB2 H 135.402 -11.814 5.331 1.00 . A A . 129 ASP HB2 1 1
17 40208 1 1 129 ASP HB3 H 134.123 -11.976 4.127 1.00 . A A . 129 ASP HB3 1 1
17 40209 1 1 129 ASP N N 132.604 -9.980 4.775 1.00 . A A . 129 ASP N 1 1
17 40210 1 1 129 ASP O O 134.992 -9.193 7.226 1.00 . A A . 129 ASP O 1 1
17 40211 1 1 129 ASP OD1 O 136.550 -9.911 4.135 1.00 . A A . 129 ASP OD1 1 1
17 40212 1 1 129 ASP OD2 O 134.990 -10.117 2.663 1.00 . A A . 129 ASP OD2 1 1
17 40213 1 1 130 ASP C C 134.353 -6.148 6.610 1.00 . A A . 130 ASP C 1 1
17 40214 1 1 130 ASP CA C 135.339 -6.964 5.780 1.00 . A A . 130 ASP CA 1 1
17 40215 1 1 130 ASP CB C 135.809 -6.143 4.578 1.00 . A A . 130 ASP CB 1 1
17 40216 1 1 130 ASP CG C 137.228 -6.566 4.195 1.00 . A A . 130 ASP CG 1 1
17 40217 1 1 130 ASP H H 134.242 -8.209 4.412 1.00 . A A . 130 ASP H 1 1
17 40218 1 1 130 ASP HA H 136.186 -7.242 6.389 1.00 . A A . 130 ASP HA 1 1
17 40219 1 1 130 ASP HB2 H 135.143 -6.315 3.744 1.00 . A A . 130 ASP HB2 1 1
17 40220 1 1 130 ASP HB3 H 135.804 -5.095 4.834 1.00 . A A . 130 ASP HB3 1 1
17 40221 1 1 130 ASP N N 134.637 -8.185 5.309 1.00 . A A . 130 ASP N 1 1
17 40222 1 1 130 ASP O O 134.728 -5.313 7.407 1.00 . A A . 130 ASP O 1 1
17 40223 1 1 130 ASP OD1 O 138.069 -6.616 5.078 1.00 . A A . 130 ASP OD1 1 1
17 40224 1 1 130 ASP OD2 O 137.451 -6.832 3.025 1.00 . A A . 130 ASP OD2 1 1
17 40225 1 1 131 GLU C C 132.379 -5.728 8.684 1.00 . A A . 131 GLU C 1 1
17 40226 1 1 131 GLU CA C 132.049 -5.666 7.193 1.00 . A A . 131 GLU CA 1 1
17 40227 1 1 131 GLU CB C 130.685 -6.316 6.943 1.00 . A A . 131 GLU CB 1 1
17 40228 1 1 131 GLU CD C 129.037 -4.704 5.963 1.00 . A A . 131 GLU CD 1 1
17 40229 1 1 131 GLU CG C 130.080 -5.779 5.643 1.00 . A A . 131 GLU CG 1 1
17 40230 1 1 131 GLU H H 132.816 -7.084 5.779 1.00 . A A . 131 GLU H 1 1
17 40231 1 1 131 GLU HA H 132.026 -4.639 6.874 1.00 . A A . 131 GLU HA 1 1
17 40232 1 1 131 GLU HB2 H 130.811 -7.385 6.860 1.00 . A A . 131 GLU HB2 1 1
17 40233 1 1 131 GLU HB3 H 130.024 -6.093 7.766 1.00 . A A . 131 GLU HB3 1 1
17 40234 1 1 131 GLU HG2 H 130.861 -5.355 5.029 1.00 . A A . 131 GLU HG2 1 1
17 40235 1 1 131 GLU HG3 H 129.604 -6.588 5.108 1.00 . A A . 131 GLU HG3 1 1
17 40236 1 1 131 GLU N N 133.086 -6.402 6.426 1.00 . A A . 131 GLU N 1 1
17 40237 1 1 131 GLU O O 132.037 -4.848 9.439 1.00 . A A . 131 GLU O 1 1
17 40238 1 1 131 GLU OE1 O 129.064 -4.191 7.070 1.00 . A A . 131 GLU OE1 1 1
17 40239 1 1 131 GLU OE2 O 128.231 -4.411 5.095 1.00 . A A . 131 GLU OE2 1 1
17 40240 1 1 132 LYS C C 134.346 -5.711 10.922 1.00 . A A . 132 LYS C 1 1
17 40241 1 1 132 LYS CA C 133.389 -6.850 10.564 1.00 . A A . 132 LYS CA 1 1
17 40242 1 1 132 LYS CB C 134.046 -8.201 10.834 1.00 . A A . 132 LYS CB 1 1
17 40243 1 1 132 LYS CD C 133.146 -10.536 10.866 1.00 . A A . 132 LYS CD 1 1
17 40244 1 1 132 LYS CE C 132.770 -11.716 9.966 1.00 . A A . 132 LYS CE 1 1
17 40245 1 1 132 LYS CG C 133.315 -9.273 10.023 1.00 . A A . 132 LYS CG 1 1
17 40246 1 1 132 LYS H H 133.320 -7.464 8.499 1.00 . A A . 132 LYS H 1 1
17 40247 1 1 132 LYS HA H 132.488 -6.763 11.154 1.00 . A A . 132 LYS HA 1 1
17 40248 1 1 132 LYS HB2 H 135.085 -8.164 10.538 1.00 . A A . 132 LYS HB2 1 1
17 40249 1 1 132 LYS HB3 H 133.976 -8.434 11.886 1.00 . A A . 132 LYS HB3 1 1
17 40250 1 1 132 LYS HD2 H 134.072 -10.752 11.375 1.00 . A A . 132 LYS HD2 1 1
17 40251 1 1 132 LYS HD3 H 132.363 -10.377 11.592 1.00 . A A . 132 LYS HD3 1 1
17 40252 1 1 132 LYS HE2 H 131.768 -12.041 10.201 1.00 . A A . 132 LYS HE2 1 1
17 40253 1 1 132 LYS HE3 H 132.815 -11.412 8.930 1.00 . A A . 132 LYS HE3 1 1
17 40254 1 1 132 LYS HG2 H 132.342 -8.901 9.734 1.00 . A A . 132 LYS HG2 1 1
17 40255 1 1 132 LYS HG3 H 133.888 -9.504 9.140 1.00 . A A . 132 LYS HG3 1 1
17 40256 1 1 132 LYS HZ1 H 134.557 -12.715 9.589 1.00 . A A . 132 LYS HZ1 1 1
17 40257 1 1 132 LYS HZ2 H 133.256 -13.740 9.968 1.00 . A A . 132 LYS HZ2 1 1
17 40258 1 1 132 LYS HZ3 H 134.019 -12.843 11.192 1.00 . A A . 132 LYS HZ3 1 1
17 40259 1 1 132 LYS N N 133.044 -6.757 9.119 1.00 . A A . 132 LYS N 1 1
17 40260 1 1 132 LYS NZ N 133.723 -12.838 10.196 1.00 . A A . 132 LYS NZ 1 1
17 40261 1 1 132 LYS O O 134.090 -4.933 11.821 1.00 . A A . 132 LYS O 1 1
17 40262 1 1 133 SER C C 135.824 -3.190 9.923 1.00 . A A . 133 SER C 1 1
17 40263 1 1 133 SER CA C 136.391 -4.487 10.504 1.00 . A A . 133 SER CA 1 1
17 40264 1 1 133 SER CB C 137.742 -4.792 9.857 1.00 . A A . 133 SER CB 1 1
17 40265 1 1 133 SER H H 135.617 -6.219 9.483 1.00 . A A . 133 SER H 1 1
17 40266 1 1 133 SER HA H 136.513 -4.383 11.573 1.00 . A A . 133 SER HA 1 1
17 40267 1 1 133 SER HB2 H 138.312 -3.883 9.761 1.00 . A A . 133 SER HB2 1 1
17 40268 1 1 133 SER HB3 H 138.287 -5.491 10.478 1.00 . A A . 133 SER HB3 1 1
17 40269 1 1 133 SER HG H 137.147 -6.223 8.681 1.00 . A A . 133 SER HG 1 1
17 40270 1 1 133 SER N N 135.435 -5.592 10.214 1.00 . A A . 133 SER N 1 1
17 40271 1 1 133 SER O O 135.928 -2.126 10.511 1.00 . A A . 133 SER O 1 1
17 40272 1 1 133 SER OG O 137.530 -5.350 8.567 1.00 . A A . 133 SER OG 1 1
17 40273 1 1 134 ALA C C 133.563 -1.527 9.145 1.00 . A A . 134 ALA C 1 1
17 40274 1 1 134 ALA CA C 134.601 -2.063 8.171 1.00 . A A . 134 ALA CA 1 1
17 40275 1 1 134 ALA CB C 133.937 -2.421 6.840 1.00 . A A . 134 ALA CB 1 1
17 40276 1 1 134 ALA H H 135.103 -4.144 8.337 1.00 . A A . 134 ALA H 1 1
17 40277 1 1 134 ALA HA H 135.369 -1.320 8.011 1.00 . A A . 134 ALA HA 1 1
17 40278 1 1 134 ALA HB1 H 134.363 -3.337 6.460 1.00 . A A . 134 ALA HB1 1 1
17 40279 1 1 134 ALA HB2 H 134.106 -1.626 6.131 1.00 . A A . 134 ALA HB2 1 1
17 40280 1 1 134 ALA HB3 H 132.875 -2.552 6.989 1.00 . A A . 134 ALA HB3 1 1
17 40281 1 1 134 ALA N N 135.198 -3.277 8.780 1.00 . A A . 134 ALA N 1 1
17 40282 1 1 134 ALA O O 133.458 -0.339 9.374 1.00 . A A . 134 ALA O 1 1
17 40283 1 1 135 VAL C C 132.544 -1.236 11.857 1.00 . A A . 135 VAL C 1 1
17 40284 1 1 135 VAL CA C 131.805 -1.962 10.734 1.00 . A A . 135 VAL CA 1 1
17 40285 1 1 135 VAL CB C 131.042 -3.172 11.279 1.00 . A A . 135 VAL CB 1 1
17 40286 1 1 135 VAL CG1 C 130.380 -2.818 12.610 1.00 . A A . 135 VAL CG1 1 1
17 40287 1 1 135 VAL CG2 C 129.966 -3.575 10.267 1.00 . A A . 135 VAL CG2 1 1
17 40288 1 1 135 VAL H H 132.931 -3.364 9.562 1.00 . A A . 135 VAL H 1 1
17 40289 1 1 135 VAL HA H 131.114 -1.282 10.259 1.00 . A A . 135 VAL HA 1 1
17 40290 1 1 135 VAL HB H 131.722 -3.993 11.427 1.00 . A A . 135 VAL HB 1 1
17 40291 1 1 135 VAL HG11 H 131.138 -2.595 13.344 1.00 . A A . 135 VAL HG11 1 1
17 40292 1 1 135 VAL HG12 H 129.788 -3.655 12.951 1.00 . A A . 135 VAL HG12 1 1
17 40293 1 1 135 VAL HG13 H 129.744 -1.957 12.477 1.00 . A A . 135 VAL HG13 1 1
17 40294 1 1 135 VAL HG21 H 129.509 -4.503 10.576 1.00 . A A . 135 VAL HG21 1 1
17 40295 1 1 135 VAL HG22 H 130.412 -3.700 9.292 1.00 . A A . 135 VAL HG22 1 1
17 40296 1 1 135 VAL HG23 H 129.216 -2.802 10.216 1.00 . A A . 135 VAL HG23 1 1
17 40297 1 1 135 VAL N N 132.813 -2.408 9.747 1.00 . A A . 135 VAL N 1 1
17 40298 1 1 135 VAL O O 132.058 -0.280 12.418 1.00 . A A . 135 VAL O 1 1
17 40299 1 1 136 ARG C C 134.515 0.521 12.926 1.00 . A A . 136 ARG C 1 1
17 40300 1 1 136 ARG CA C 134.512 -0.973 13.236 1.00 . A A . 136 ARG CA 1 1
17 40301 1 1 136 ARG CB C 135.959 -1.481 13.243 1.00 . A A . 136 ARG CB 1 1
17 40302 1 1 136 ARG CD C 136.152 -2.484 15.531 1.00 . A A . 136 ARG CD 1 1
17 40303 1 1 136 ARG CG C 136.560 -1.308 14.641 1.00 . A A . 136 ARG CG 1 1
17 40304 1 1 136 ARG CZ C 136.908 -3.280 17.691 1.00 . A A . 136 ARG CZ 1 1
17 40305 1 1 136 ARG H H 134.127 -2.430 11.695 1.00 . A A . 136 ARG H 1 1
17 40306 1 1 136 ARG HA H 134.056 -1.147 14.198 1.00 . A A . 136 ARG HA 1 1
17 40307 1 1 136 ARG HB2 H 135.979 -2.522 12.964 1.00 . A A . 136 ARG HB2 1 1
17 40308 1 1 136 ARG HB3 H 136.540 -0.910 12.534 1.00 . A A . 136 ARG HB3 1 1
17 40309 1 1 136 ARG HD2 H 135.076 -2.558 15.558 1.00 . A A . 136 ARG HD2 1 1
17 40310 1 1 136 ARG HD3 H 136.567 -3.399 15.136 1.00 . A A . 136 ARG HD3 1 1
17 40311 1 1 136 ARG HE H 136.825 -1.349 17.235 1.00 . A A . 136 ARG HE 1 1
17 40312 1 1 136 ARG HG2 H 137.637 -1.270 14.565 1.00 . A A . 136 ARG HG2 1 1
17 40313 1 1 136 ARG HG3 H 136.198 -0.388 15.076 1.00 . A A . 136 ARG HG3 1 1
17 40314 1 1 136 ARG HH11 H 136.350 -4.644 16.336 1.00 . A A . 136 ARG HH11 1 1
17 40315 1 1 136 ARG HH12 H 136.881 -5.275 17.859 1.00 . A A . 136 ARG HH12 1 1
17 40316 1 1 136 ARG HH21 H 137.522 -2.154 19.228 1.00 . A A . 136 ARG HH21 1 1
17 40317 1 1 136 ARG HH22 H 137.545 -3.865 19.497 1.00 . A A . 136 ARG HH22 1 1
17 40318 1 1 136 ARG N N 133.737 -1.667 12.171 1.00 . A A . 136 ARG N 1 1
17 40319 1 1 136 ARG NE N 136.667 -2.261 16.912 1.00 . A A . 136 ARG NE 1 1
17 40320 1 1 136 ARG NH1 N 136.697 -4.494 17.262 1.00 . A A . 136 ARG NH1 1 1
17 40321 1 1 136 ARG NH2 N 137.360 -3.084 18.899 1.00 . A A . 136 ARG NH2 1 1
17 40322 1 1 136 ARG O O 134.227 1.347 13.769 1.00 . A A . 136 ARG O 1 1
17 40323 1 1 137 GLU C C 133.445 2.833 11.128 1.00 . A A . 137 GLU C 1 1
17 40324 1 1 137 GLU CA C 134.872 2.307 11.324 1.00 . A A . 137 GLU CA 1 1
17 40325 1 1 137 GLU CB C 135.655 2.464 10.019 1.00 . A A . 137 GLU CB 1 1
17 40326 1 1 137 GLU CD C 137.822 2.137 11.218 1.00 . A A . 137 GLU CD 1 1
17 40327 1 1 137 GLU CG C 136.932 1.625 10.084 1.00 . A A . 137 GLU CG 1 1
17 40328 1 1 137 GLU H H 135.071 0.179 11.054 1.00 . A A . 137 GLU H 1 1
17 40329 1 1 137 GLU HA H 135.359 2.876 12.102 1.00 . A A . 137 GLU HA 1 1
17 40330 1 1 137 GLU HB2 H 135.045 2.130 9.192 1.00 . A A . 137 GLU HB2 1 1
17 40331 1 1 137 GLU HB3 H 135.915 3.502 9.878 1.00 . A A . 137 GLU HB3 1 1
17 40332 1 1 137 GLU HG2 H 136.674 0.591 10.267 1.00 . A A . 137 GLU HG2 1 1
17 40333 1 1 137 GLU HG3 H 137.463 1.703 9.148 1.00 . A A . 137 GLU HG3 1 1
17 40334 1 1 137 GLU N N 134.842 0.868 11.712 1.00 . A A . 137 GLU N 1 1
17 40335 1 1 137 GLU O O 133.179 4.003 11.316 1.00 . A A . 137 GLU O 1 1
17 40336 1 1 137 GLU OE1 O 138.163 3.309 11.193 1.00 . A A . 137 GLU OE1 1 1
17 40337 1 1 137 GLU OE2 O 138.149 1.350 12.090 1.00 . A A . 137 GLU OE2 1 1
17 40338 1 1 138 ILE C C 130.458 2.720 11.880 1.00 . A A . 138 ILE C 1 1
17 40339 1 1 138 ILE CA C 131.128 2.463 10.524 1.00 . A A . 138 ILE CA 1 1
17 40340 1 1 138 ILE CB C 130.348 1.402 9.723 1.00 . A A . 138 ILE CB 1 1
17 40341 1 1 138 ILE CD1 C 130.480 2.155 7.335 1.00 . A A . 138 ILE CD1 1 1
17 40342 1 1 138 ILE CG1 C 129.587 2.077 8.576 1.00 . A A . 138 ILE CG1 1 1
17 40343 1 1 138 ILE CG2 C 129.346 0.664 10.621 1.00 . A A . 138 ILE CG2 1 1
17 40344 1 1 138 ILE H H 132.757 1.048 10.583 1.00 . A A . 138 ILE H 1 1
17 40345 1 1 138 ILE HA H 131.154 3.386 9.964 1.00 . A A . 138 ILE HA 1 1
17 40346 1 1 138 ILE HB H 131.047 0.688 9.315 1.00 . A A . 138 ILE HB 1 1
17 40347 1 1 138 ILE HD11 H 131.094 3.042 7.387 1.00 . A A . 138 ILE HD11 1 1
17 40348 1 1 138 ILE HD12 H 129.862 2.197 6.452 1.00 . A A . 138 ILE HD12 1 1
17 40349 1 1 138 ILE HD13 H 131.113 1.282 7.287 1.00 . A A . 138 ILE HD13 1 1
17 40350 1 1 138 ILE HG12 H 128.702 1.502 8.346 1.00 . A A . 138 ILE HG12 1 1
17 40351 1 1 138 ILE HG13 H 129.298 3.075 8.872 1.00 . A A . 138 ILE HG13 1 1
17 40352 1 1 138 ILE HG21 H 129.877 0.130 11.394 1.00 . A A . 138 ILE HG21 1 1
17 40353 1 1 138 ILE HG22 H 128.784 -0.040 10.024 1.00 . A A . 138 ILE HG22 1 1
17 40354 1 1 138 ILE HG23 H 128.668 1.373 11.070 1.00 . A A . 138 ILE HG23 1 1
17 40355 1 1 138 ILE N N 132.527 1.987 10.740 1.00 . A A . 138 ILE N 1 1
17 40356 1 1 138 ILE O O 129.970 3.796 12.147 1.00 . A A . 138 ILE O 1 1
17 40357 1 1 139 ALA C C 130.422 3.153 14.755 1.00 . A A . 139 ALA C 1 1
17 40358 1 1 139 ALA CA C 129.804 1.934 14.071 1.00 . A A . 139 ALA CA 1 1
17 40359 1 1 139 ALA CB C 130.054 0.691 14.925 1.00 . A A . 139 ALA CB 1 1
17 40360 1 1 139 ALA H H 130.832 0.886 12.508 1.00 . A A . 139 ALA H 1 1
17 40361 1 1 139 ALA HA H 128.743 2.085 13.951 1.00 . A A . 139 ALA HA 1 1
17 40362 1 1 139 ALA HB1 H 131.073 0.363 14.789 1.00 . A A . 139 ALA HB1 1 1
17 40363 1 1 139 ALA HB2 H 129.382 -0.098 14.622 1.00 . A A . 139 ALA HB2 1 1
17 40364 1 1 139 ALA HB3 H 129.888 0.928 15.964 1.00 . A A . 139 ALA HB3 1 1
17 40365 1 1 139 ALA N N 130.435 1.744 12.738 1.00 . A A . 139 ALA N 1 1
17 40366 1 1 139 ALA O O 129.739 3.944 15.374 1.00 . A A . 139 ALA O 1 1
17 40367 1 1 140 ARG C C 132.108 5.741 14.490 1.00 . A A . 140 ARG C 1 1
17 40368 1 1 140 ARG CA C 132.377 4.471 15.303 1.00 . A A . 140 ARG CA 1 1
17 40369 1 1 140 ARG CB C 133.885 4.219 15.372 1.00 . A A . 140 ARG CB 1 1
17 40370 1 1 140 ARG CD C 134.558 4.303 17.778 1.00 . A A . 140 ARG CD 1 1
17 40371 1 1 140 ARG CG C 134.208 3.379 16.610 1.00 . A A . 140 ARG CG 1 1
17 40372 1 1 140 ARG CZ C 136.594 5.334 18.590 1.00 . A A . 140 ARG CZ 1 1
17 40373 1 1 140 ARG H H 132.247 2.654 14.154 1.00 . A A . 140 ARG H 1 1
17 40374 1 1 140 ARG HA H 131.985 4.593 16.303 1.00 . A A . 140 ARG HA 1 1
17 40375 1 1 140 ARG HB2 H 134.201 3.689 14.485 1.00 . A A . 140 ARG HB2 1 1
17 40376 1 1 140 ARG HB3 H 134.406 5.162 15.433 1.00 . A A . 140 ARG HB3 1 1
17 40377 1 1 140 ARG HD2 H 133.840 5.108 17.828 1.00 . A A . 140 ARG HD2 1 1
17 40378 1 1 140 ARG HD3 H 134.534 3.741 18.701 1.00 . A A . 140 ARG HD3 1 1
17 40379 1 1 140 ARG HE H 136.315 4.884 16.676 1.00 . A A . 140 ARG HE 1 1
17 40380 1 1 140 ARG HG2 H 133.349 2.776 16.870 1.00 . A A . 140 ARG HG2 1 1
17 40381 1 1 140 ARG HG3 H 135.048 2.735 16.398 1.00 . A A . 140 ARG HG3 1 1
17 40382 1 1 140 ARG HH11 H 135.154 4.933 19.922 1.00 . A A . 140 ARG HH11 1 1
17 40383 1 1 140 ARG HH12 H 136.585 5.670 20.564 1.00 . A A . 140 ARG HH12 1 1
17 40384 1 1 140 ARG HH21 H 138.190 5.845 17.495 1.00 . A A . 140 ARG HH21 1 1
17 40385 1 1 140 ARG HH22 H 138.303 6.186 19.189 1.00 . A A . 140 ARG HH22 1 1
17 40386 1 1 140 ARG N N 131.713 3.307 14.654 1.00 . A A . 140 ARG N 1 1
17 40387 1 1 140 ARG NE N 135.922 4.866 17.574 1.00 . A A . 140 ARG NE 1 1
17 40388 1 1 140 ARG NH1 N 136.070 5.311 19.785 1.00 . A A . 140 ARG NH1 1 1
17 40389 1 1 140 ARG NH2 N 137.789 5.827 18.411 1.00 . A A . 140 ARG NH2 1 1
17 40390 1 1 140 ARG O O 131.670 6.744 15.018 1.00 . A A . 140 ARG O 1 1
17 40391 1 1 141 SER C C 130.685 7.389 12.565 1.00 . A A . 141 SER C 1 1
17 40392 1 1 141 SER CA C 132.127 6.920 12.373 1.00 . A A . 141 SER CA 1 1
17 40393 1 1 141 SER CB C 132.357 6.581 10.900 1.00 . A A . 141 SER CB 1 1
17 40394 1 1 141 SER H H 132.723 4.893 12.802 1.00 . A A . 141 SER H 1 1
17 40395 1 1 141 SER HA H 132.804 7.707 12.672 1.00 . A A . 141 SER HA 1 1
17 40396 1 1 141 SER HB2 H 132.159 7.449 10.293 1.00 . A A . 141 SER HB2 1 1
17 40397 1 1 141 SER HB3 H 133.385 6.272 10.758 1.00 . A A . 141 SER HB3 1 1
17 40398 1 1 141 SER HG H 131.663 4.772 11.072 1.00 . A A . 141 SER HG 1 1
17 40399 1 1 141 SER N N 132.369 5.710 13.210 1.00 . A A . 141 SER N 1 1
17 40400 1 1 141 SER O O 130.421 8.560 12.753 1.00 . A A . 141 SER O 1 1
17 40401 1 1 141 SER OG O 131.477 5.533 10.517 1.00 . A A . 141 SER OG 1 1
17 40402 1 1 142 LEU C C 127.992 6.852 14.200 1.00 . A A . 142 LEU C 1 1
17 40403 1 1 142 LEU CA C 128.326 6.870 12.705 1.00 . A A . 142 LEU CA 1 1
17 40404 1 1 142 LEU CB C 127.426 5.887 11.951 1.00 . A A . 142 LEU CB 1 1
17 40405 1 1 142 LEU CD1 C 127.273 4.396 9.955 1.00 . A A . 142 LEU CD1 1 1
17 40406 1 1 142 LEU CD2 C 128.113 6.727 9.695 1.00 . A A . 142 LEU CD2 1 1
17 40407 1 1 142 LEU CG C 128.080 5.509 10.619 1.00 . A A . 142 LEU CG 1 1
17 40408 1 1 142 LEU H H 129.984 5.545 12.372 1.00 . A A . 142 LEU H 1 1
17 40409 1 1 142 LEU HA H 128.175 7.865 12.318 1.00 . A A . 142 LEU HA 1 1
17 40410 1 1 142 LEU HB2 H 127.283 4.999 12.548 1.00 . A A . 142 LEU HB2 1 1
17 40411 1 1 142 LEU HB3 H 126.469 6.350 11.759 1.00 . A A . 142 LEU HB3 1 1
17 40412 1 1 142 LEU HD11 H 126.229 4.514 10.203 1.00 . A A . 142 LEU HD11 1 1
17 40413 1 1 142 LEU HD12 H 127.622 3.439 10.311 1.00 . A A . 142 LEU HD12 1 1
17 40414 1 1 142 LEU HD13 H 127.397 4.451 8.884 1.00 . A A . 142 LEU HD13 1 1
17 40415 1 1 142 LEU HD21 H 128.521 6.442 8.738 1.00 . A A . 142 LEU HD21 1 1
17 40416 1 1 142 LEU HD22 H 128.732 7.495 10.135 1.00 . A A . 142 LEU HD22 1 1
17 40417 1 1 142 LEU HD23 H 127.109 7.102 9.559 1.00 . A A . 142 LEU HD23 1 1
17 40418 1 1 142 LEU HG H 129.087 5.164 10.795 1.00 . A A . 142 LEU HG 1 1
17 40419 1 1 142 LEU N N 129.749 6.482 12.522 1.00 . A A . 142 LEU N 1 1
17 40420 1 1 142 LEU O O 127.738 7.880 14.795 1.00 . A A . 142 LEU O 1 1
17 40421 1 1 143 GLY C C 127.036 4.329 16.669 1.00 . A A . 143 GLY C 1 1
17 40422 1 1 143 GLY CA C 127.703 5.655 16.282 1.00 . A A . 143 GLY CA 1 1
17 40423 1 1 143 GLY H H 128.223 4.878 14.335 1.00 . A A . 143 GLY H 1 1
17 40424 1 1 143 GLY HA2 H 128.624 5.764 16.837 1.00 . A A . 143 GLY HA2 1 1
17 40425 1 1 143 GLY HA3 H 127.040 6.469 16.533 1.00 . A A . 143 GLY HA3 1 1
17 40426 1 1 143 GLY N N 128.005 5.700 14.821 1.00 . A A . 143 GLY N 1 1
17 40427 1 1 143 GLY O O 126.116 4.306 17.462 1.00 . A A . 143 GLY O 1 1
17 40428 1 1 144 PHE C C 127.848 1.089 17.347 1.00 . A A . 144 PHE C 1 1
17 40429 1 1 144 PHE CA C 126.864 1.917 16.513 1.00 . A A . 144 PHE CA 1 1
17 40430 1 1 144 PHE CB C 126.478 1.128 15.258 1.00 . A A . 144 PHE CB 1 1
17 40431 1 1 144 PHE CD1 C 125.175 3.186 14.597 1.00 . A A . 144 PHE CD1 1 1
17 40432 1 1 144 PHE CD2 C 126.116 1.783 12.857 1.00 . A A . 144 PHE CD2 1 1
17 40433 1 1 144 PHE CE1 C 124.649 4.040 13.623 1.00 . A A . 144 PHE CE1 1 1
17 40434 1 1 144 PHE CE2 C 125.589 2.637 11.883 1.00 . A A . 144 PHE CE2 1 1
17 40435 1 1 144 PHE CG C 125.910 2.057 14.214 1.00 . A A . 144 PHE CG 1 1
17 40436 1 1 144 PHE CZ C 124.856 3.767 12.266 1.00 . A A . 144 PHE CZ 1 1
17 40437 1 1 144 PHE H H 128.238 3.248 15.506 1.00 . A A . 144 PHE H 1 1
17 40438 1 1 144 PHE HA H 125.980 2.105 17.101 1.00 . A A . 144 PHE HA 1 1
17 40439 1 1 144 PHE HB2 H 127.351 0.634 14.862 1.00 . A A . 144 PHE HB2 1 1
17 40440 1 1 144 PHE HB3 H 125.737 0.387 15.517 1.00 . A A . 144 PHE HB3 1 1
17 40441 1 1 144 PHE HD1 H 125.013 3.397 15.642 1.00 . A A . 144 PHE HD1 1 1
17 40442 1 1 144 PHE HD2 H 126.682 0.913 12.562 1.00 . A A . 144 PHE HD2 1 1
17 40443 1 1 144 PHE HE1 H 124.085 4.911 13.918 1.00 . A A . 144 PHE HE1 1 1
17 40444 1 1 144 PHE HE2 H 125.746 2.424 10.836 1.00 . A A . 144 PHE HE2 1 1
17 40445 1 1 144 PHE HZ H 124.449 4.426 11.516 1.00 . A A . 144 PHE HZ 1 1
17 40446 1 1 144 PHE N N 127.490 3.222 16.138 1.00 . A A . 144 PHE N 1 1
17 40447 1 1 144 PHE O O 128.461 1.583 18.272 1.00 . A A . 144 PHE O 1 1
17 40448 1 1 145 ASP C C 130.172 -1.357 16.971 1.00 . A A . 145 ASP C 1 1
17 40449 1 1 145 ASP CA C 128.928 -1.036 17.813 1.00 . A A . 145 ASP CA 1 1
17 40450 1 1 145 ASP CB C 128.219 -2.341 18.180 1.00 . A A . 145 ASP CB 1 1
17 40451 1 1 145 ASP CG C 127.588 -2.209 19.568 1.00 . A A . 145 ASP CG 1 1
17 40452 1 1 145 ASP H H 127.484 -0.553 16.288 1.00 . A A . 145 ASP H 1 1
17 40453 1 1 145 ASP HA H 129.218 -0.523 18.716 1.00 . A A . 145 ASP HA 1 1
17 40454 1 1 145 ASP HB2 H 127.448 -2.547 17.452 1.00 . A A . 145 ASP HB2 1 1
17 40455 1 1 145 ASP HB3 H 128.933 -3.150 18.187 1.00 . A A . 145 ASP HB3 1 1
17 40456 1 1 145 ASP N N 127.994 -0.172 17.033 1.00 . A A . 145 ASP N 1 1
17 40457 1 1 145 ASP O O 130.073 -1.948 15.914 1.00 . A A . 145 ASP O 1 1
17 40458 1 1 145 ASP OD1 O 128.303 -1.854 20.490 1.00 . A A . 145 ASP OD1 1 1
17 40459 1 1 145 ASP OD2 O 126.401 -2.466 19.684 1.00 . A A . 145 ASP OD2 1 1
17 40460 1 1 146 PRO C C 132.759 -2.680 16.240 1.00 . A A . 146 PRO C 1 1
17 40461 1 1 146 PRO CA C 132.617 -1.228 16.720 1.00 . A A . 146 PRO CA 1 1
17 40462 1 1 146 PRO CB C 133.691 -0.913 17.760 1.00 . A A . 146 PRO CB 1 1
17 40463 1 1 146 PRO CD C 131.554 -0.249 18.702 1.00 . A A . 146 PRO CD 1 1
17 40464 1 1 146 PRO CG C 133.056 0.037 18.720 1.00 . A A . 146 PRO CG 1 1
17 40465 1 1 146 PRO HA H 132.718 -0.551 15.890 1.00 . A A . 146 PRO HA 1 1
17 40466 1 1 146 PRO HB2 H 133.994 -1.817 18.270 1.00 . A A . 146 PRO HB2 1 1
17 40467 1 1 146 PRO HB3 H 134.542 -0.445 17.289 1.00 . A A . 146 PRO HB3 1 1
17 40468 1 1 146 PRO HD2 H 131.277 -0.863 19.547 1.00 . A A . 146 PRO HD2 1 1
17 40469 1 1 146 PRO HD3 H 130.997 0.675 18.702 1.00 . A A . 146 PRO HD3 1 1
17 40470 1 1 146 PRO HG2 H 133.454 -0.123 19.713 1.00 . A A . 146 PRO HG2 1 1
17 40471 1 1 146 PRO HG3 H 133.235 1.053 18.408 1.00 . A A . 146 PRO HG3 1 1
17 40472 1 1 146 PRO N N 131.334 -0.973 17.439 1.00 . A A . 146 PRO N 1 1
17 40473 1 1 146 PRO O O 132.885 -3.596 17.028 1.00 . A A . 146 PRO O 1 1
17 40474 1 1 147 ALA C C 132.098 -5.257 15.237 1.00 . A A . 147 ALA C 1 1
17 40475 1 1 147 ALA CA C 132.900 -4.269 14.403 1.00 . A A . 147 ALA CA 1 1
17 40476 1 1 147 ALA CB C 134.369 -4.686 14.425 1.00 . A A . 147 ALA CB 1 1
17 40477 1 1 147 ALA H H 132.654 -2.132 14.336 1.00 . A A . 147 ALA H 1 1
17 40478 1 1 147 ALA HA H 132.542 -4.289 13.387 1.00 . A A . 147 ALA HA 1 1
17 40479 1 1 147 ALA HB1 H 134.944 -4.000 13.829 1.00 . A A . 147 ALA HB1 1 1
17 40480 1 1 147 ALA HB2 H 134.465 -5.682 14.017 1.00 . A A . 147 ALA HB2 1 1
17 40481 1 1 147 ALA HB3 H 134.733 -4.678 15.441 1.00 . A A . 147 ALA HB3 1 1
17 40482 1 1 147 ALA N N 132.752 -2.888 14.951 1.00 . A A . 147 ALA N 1 1
17 40483 1 1 147 ALA O O 132.537 -5.714 16.273 1.00 . A A . 147 ALA O 1 1
17 40484 1 1 148 GLU C C 128.920 -7.025 14.697 1.00 . A A . 148 GLU C 1 1
17 40485 1 1 148 GLU CA C 130.111 -6.575 15.547 1.00 . A A . 148 GLU CA 1 1
17 40486 1 1 148 GLU CB C 129.600 -5.918 16.831 1.00 . A A . 148 GLU CB 1 1
17 40487 1 1 148 GLU CD C 128.523 -6.442 19.025 1.00 . A A . 148 GLU CD 1 1
17 40488 1 1 148 GLU CG C 129.427 -6.984 17.916 1.00 . A A . 148 GLU CG 1 1
17 40489 1 1 148 GLU H H 130.600 -5.228 13.945 1.00 . A A . 148 GLU H 1 1
17 40490 1 1 148 GLU HA H 130.720 -7.430 15.800 1.00 . A A . 148 GLU HA 1 1
17 40491 1 1 148 GLU HB2 H 130.313 -5.177 17.164 1.00 . A A . 148 GLU HB2 1 1
17 40492 1 1 148 GLU HB3 H 128.650 -5.444 16.640 1.00 . A A . 148 GLU HB3 1 1
17 40493 1 1 148 GLU HG2 H 128.978 -7.867 17.483 1.00 . A A . 148 GLU HG2 1 1
17 40494 1 1 148 GLU HG3 H 130.391 -7.236 18.330 1.00 . A A . 148 GLU HG3 1 1
17 40495 1 1 148 GLU N N 130.931 -5.602 14.786 1.00 . A A . 148 GLU N 1 1
17 40496 1 1 148 GLU O O 127.944 -7.533 15.214 1.00 . A A . 148 GLU O 1 1
17 40497 1 1 148 GLU OE1 O 128.823 -5.376 19.538 1.00 . A A . 148 GLU OE1 1 1
17 40498 1 1 148 GLU OE2 O 127.547 -7.101 19.342 1.00 . A A . 148 GLU OE2 1 1
17 40499 1 1 149 PHE C C 128.358 -8.276 11.490 1.00 . A A . 149 PHE C 1 1
17 40500 1 1 149 PHE CA C 127.849 -7.289 12.536 1.00 . A A . 149 PHE CA 1 1
17 40501 1 1 149 PHE CB C 127.222 -6.082 11.824 1.00 . A A . 149 PHE CB 1 1
17 40502 1 1 149 PHE CD1 C 126.913 -5.049 14.110 1.00 . A A . 149 PHE CD1 1 1
17 40503 1 1 149 PHE CD2 C 127.419 -3.606 12.234 1.00 . A A . 149 PHE CD2 1 1
17 40504 1 1 149 PHE CE1 C 126.882 -3.936 14.957 1.00 . A A . 149 PHE CE1 1 1
17 40505 1 1 149 PHE CE2 C 127.390 -2.492 13.079 1.00 . A A . 149 PHE CE2 1 1
17 40506 1 1 149 PHE CG C 127.183 -4.885 12.747 1.00 . A A . 149 PHE CG 1 1
17 40507 1 1 149 PHE CZ C 127.122 -2.657 14.443 1.00 . A A . 149 PHE CZ 1 1
17 40508 1 1 149 PHE H H 129.788 -6.464 12.988 1.00 . A A . 149 PHE H 1 1
17 40509 1 1 149 PHE HA H 127.105 -7.766 13.146 1.00 . A A . 149 PHE HA 1 1
17 40510 1 1 149 PHE HB2 H 127.807 -5.840 10.951 1.00 . A A . 149 PHE HB2 1 1
17 40511 1 1 149 PHE HB3 H 126.216 -6.331 11.521 1.00 . A A . 149 PHE HB3 1 1
17 40512 1 1 149 PHE HD1 H 126.722 -6.031 14.507 1.00 . A A . 149 PHE HD1 1 1
17 40513 1 1 149 PHE HD2 H 127.623 -3.479 11.184 1.00 . A A . 149 PHE HD2 1 1
17 40514 1 1 149 PHE HE1 H 126.678 -4.065 16.008 1.00 . A A . 149 PHE HE1 1 1
17 40515 1 1 149 PHE HE2 H 127.574 -1.506 12.679 1.00 . A A . 149 PHE HE2 1 1
17 40516 1 1 149 PHE HZ H 127.100 -1.798 15.097 1.00 . A A . 149 PHE HZ 1 1
17 40517 1 1 149 PHE N N 128.988 -6.858 13.397 1.00 . A A . 149 PHE N 1 1
17 40518 1 1 149 PHE O O 128.159 -9.470 11.597 1.00 . A A . 149 PHE O 1 1
17 40519 1 1 150 GLY C C 128.380 -9.424 8.753 1.00 . A A . 150 GLY C 1 1
17 40520 1 1 150 GLY CA C 129.544 -8.692 9.425 1.00 . A A . 150 GLY CA 1 1
17 40521 1 1 150 GLY H H 129.168 -6.820 10.413 1.00 . A A . 150 GLY H 1 1
17 40522 1 1 150 GLY HA2 H 130.082 -8.112 8.692 1.00 . A A . 150 GLY HA2 1 1
17 40523 1 1 150 GLY HA3 H 130.208 -9.414 9.872 1.00 . A A . 150 GLY HA3 1 1
17 40524 1 1 150 GLY N N 129.018 -7.786 10.479 1.00 . A A . 150 GLY N 1 1
17 40525 1 1 150 GLY O O 128.438 -10.614 8.524 1.00 . A A . 150 GLY O 1 1
17 40526 1 1 151 LEU C C 126.239 -10.877 7.879 1.00 . A A . 151 LEU C 1 1
17 40527 1 1 151 LEU CA C 126.138 -9.349 7.786 1.00 . A A . 151 LEU CA 1 1
17 40528 1 1 151 LEU CB C 126.069 -8.916 6.315 1.00 . A A . 151 LEU CB 1 1
17 40529 1 1 151 LEU CD1 C 127.066 -7.436 4.568 1.00 . A A . 151 LEU CD1 1 1
17 40530 1 1 151 LEU CD2 C 126.947 -6.656 6.943 1.00 . A A . 151 LEU CD2 1 1
17 40531 1 1 151 LEU CG C 127.153 -7.873 6.032 1.00 . A A . 151 LEU CG 1 1
17 40532 1 1 151 LEU H H 127.309 -7.756 8.643 1.00 . A A . 151 LEU H 1 1
17 40533 1 1 151 LEU HA H 125.241 -9.025 8.293 1.00 . A A . 151 LEU HA 1 1
17 40534 1 1 151 LEU HB2 H 126.217 -9.772 5.674 1.00 . A A . 151 LEU HB2 1 1
17 40535 1 1 151 LEU HB3 H 125.100 -8.484 6.115 1.00 . A A . 151 LEU HB3 1 1
17 40536 1 1 151 LEU HD11 H 126.042 -7.504 4.232 1.00 . A A . 151 LEU HD11 1 1
17 40537 1 1 151 LEU HD12 H 127.687 -8.080 3.963 1.00 . A A . 151 LEU HD12 1 1
17 40538 1 1 151 LEU HD13 H 127.409 -6.416 4.476 1.00 . A A . 151 LEU HD13 1 1
17 40539 1 1 151 LEU HD21 H 126.092 -6.823 7.582 1.00 . A A . 151 LEU HD21 1 1
17 40540 1 1 151 LEU HD22 H 126.778 -5.776 6.340 1.00 . A A . 151 LEU HD22 1 1
17 40541 1 1 151 LEU HD23 H 127.827 -6.511 7.552 1.00 . A A . 151 LEU HD23 1 1
17 40542 1 1 151 LEU HG H 128.126 -8.304 6.218 1.00 . A A . 151 LEU HG 1 1
17 40543 1 1 151 LEU N N 127.324 -8.714 8.442 1.00 . A A . 151 LEU N 1 1
17 40544 1 1 151 LEU O O 125.779 -11.478 8.830 1.00 . A A . 151 LEU O 1 1
17 40545 1 1 152 LEU C C 125.805 -13.608 7.695 1.00 . A A . 152 LEU C 1 1
17 40546 1 1 152 LEU CA C 126.980 -12.990 6.933 1.00 . A A . 152 LEU CA 1 1
17 40547 1 1 152 LEU CB C 128.292 -13.363 7.625 1.00 . A A . 152 LEU CB 1 1
17 40548 1 1 152 LEU CD1 C 130.619 -12.488 7.931 1.00 . A A . 152 LEU CD1 1 1
17 40549 1 1 152 LEU CD2 C 129.901 -13.400 5.713 1.00 . A A . 152 LEU CD2 1 1
17 40550 1 1 152 LEU CG C 129.449 -12.621 6.952 1.00 . A A . 152 LEU CG 1 1
17 40551 1 1 152 LEU H H 127.209 -10.997 6.151 1.00 . A A . 152 LEU H 1 1
17 40552 1 1 152 LEU HA H 126.988 -13.369 5.921 1.00 . A A . 152 LEU HA 1 1
17 40553 1 1 152 LEU HB2 H 128.240 -13.084 8.668 1.00 . A A . 152 LEU HB2 1 1
17 40554 1 1 152 LEU HB3 H 128.453 -14.428 7.544 1.00 . A A . 152 LEU HB3 1 1
17 40555 1 1 152 LEU HD11 H 130.475 -13.163 8.761 1.00 . A A . 152 LEU HD11 1 1
17 40556 1 1 152 LEU HD12 H 130.666 -11.473 8.297 1.00 . A A . 152 LEU HD12 1 1
17 40557 1 1 152 LEU HD13 H 131.543 -12.730 7.426 1.00 . A A . 152 LEU HD13 1 1
17 40558 1 1 152 LEU HD21 H 130.812 -12.966 5.327 1.00 . A A . 152 LEU HD21 1 1
17 40559 1 1 152 LEU HD22 H 129.131 -13.353 4.957 1.00 . A A . 152 LEU HD22 1 1
17 40560 1 1 152 LEU HD23 H 130.079 -14.430 5.980 1.00 . A A . 152 LEU HD23 1 1
17 40561 1 1 152 LEU HG H 129.119 -11.637 6.658 1.00 . A A . 152 LEU HG 1 1
17 40562 1 1 152 LEU N N 126.842 -11.505 6.904 1.00 . A A . 152 LEU N 1 1
17 40563 1 1 152 LEU O O 125.986 -14.316 8.666 1.00 . A A . 152 LEU O 1 1
17 40564 1 1 153 GLU C C 123.139 -15.323 7.430 1.00 . A A . 153 GLU C 1 1
17 40565 1 1 153 GLU CA C 123.418 -13.917 7.965 1.00 . A A . 153 GLU CA 1 1
17 40566 1 1 153 GLU CB C 122.198 -13.026 7.717 1.00 . A A . 153 GLU CB 1 1
17 40567 1 1 153 GLU CD C 121.038 -10.929 8.424 1.00 . A A . 153 GLU CD 1 1
17 40568 1 1 153 GLU CG C 122.329 -11.742 8.538 1.00 . A A . 153 GLU CG 1 1
17 40569 1 1 153 GLU H H 124.477 -12.771 6.479 1.00 . A A . 153 GLU H 1 1
17 40570 1 1 153 GLU HA H 123.617 -13.967 9.025 1.00 . A A . 153 GLU HA 1 1
17 40571 1 1 153 GLU HB2 H 122.141 -12.779 6.667 1.00 . A A . 153 GLU HB2 1 1
17 40572 1 1 153 GLU HB3 H 121.303 -13.551 8.013 1.00 . A A . 153 GLU HB3 1 1
17 40573 1 1 153 GLU HG2 H 122.506 -11.993 9.574 1.00 . A A . 153 GLU HG2 1 1
17 40574 1 1 153 GLU HG3 H 123.155 -11.156 8.163 1.00 . A A . 153 GLU HG3 1 1
17 40575 1 1 153 GLU N N 124.602 -13.345 7.264 1.00 . A A . 153 GLU N 1 1
17 40576 1 1 153 GLU O O 124.073 -15.955 6.966 1.00 . A A . 153 GLU O 1 1
17 40577 1 1 153 GLU OXT O 121.996 -15.744 7.495 1.00 . A A . 153 GLU OXT 1 1
17 40578 1 1 153 GLU OE1 O 119.977 -11.527 8.488 1.00 . A A . 153 GLU OE1 1 1
17 40579 1 1 153 GLU OE2 O 121.132 -9.722 8.274 1.00 . A A . 153 GLU OE2 1 1
18 40580 1 1 1 MET C C 102.788 -3.437 -13.844 1.00 . A A . 1 MET C 1 1
18 40581 1 1 1 MET CA C 101.690 -4.500 -13.766 1.00 . A A . 1 MET CA 1 1
18 40582 1 1 1 MET CB C 101.638 -5.078 -12.350 1.00 . A A . 1 MET CB 1 1
18 40583 1 1 1 MET CE C 100.117 -3.031 -9.124 1.00 . A A . 1 MET CE 1 1
18 40584 1 1 1 MET CG C 100.699 -4.233 -11.487 1.00 . A A . 1 MET CG 1 1
18 40585 1 1 1 MET H1 H 101.130 -5.804 -15.290 1.00 . A A . 1 MET H1 1 1
18 40586 1 1 1 MET H2 H 102.287 -6.442 -14.221 1.00 . A A . 1 MET H2 1 1
18 40587 1 1 1 MET H3 H 102.743 -5.286 -15.381 1.00 . A A . 1 MET H3 1 1
18 40588 1 1 1 MET HA H 100.737 -4.051 -14.007 1.00 . A A . 1 MET HA 1 1
18 40589 1 1 1 MET HB2 H 101.276 -6.095 -12.390 1.00 . A A . 1 MET HB2 1 1
18 40590 1 1 1 MET HB3 H 102.628 -5.065 -11.920 1.00 . A A . 1 MET HB3 1 1
18 40591 1 1 1 MET HE1 H 99.568 -2.591 -9.945 1.00 . A A . 1 MET HE1 1 1
18 40592 1 1 1 MET HE2 H 100.679 -2.264 -8.617 1.00 . A A . 1 MET HE2 1 1
18 40593 1 1 1 MET HE3 H 99.428 -3.489 -8.427 1.00 . A A . 1 MET HE3 1 1
18 40594 1 1 1 MET HG2 H 100.711 -3.211 -11.836 1.00 . A A . 1 MET HG2 1 1
18 40595 1 1 1 MET HG3 H 99.695 -4.625 -11.558 1.00 . A A . 1 MET HG3 1 1
18 40596 1 1 1 MET N N 101.985 -5.590 -14.738 1.00 . A A . 1 MET N 1 1
18 40597 1 1 1 MET O O 103.438 -3.275 -14.857 1.00 . A A . 1 MET O 1 1
18 40598 1 1 1 MET SD S 101.249 -4.289 -9.764 1.00 . A A . 1 MET SD 1 1
18 40599 1 1 2 SER C C 105.422 -2.313 -13.013 1.00 . A A . 2 SER C 1 1
18 40600 1 1 2 SER CA C 104.056 -1.660 -12.795 1.00 . A A . 2 SER CA 1 1
18 40601 1 1 2 SER CB C 104.053 -0.916 -11.459 1.00 . A A . 2 SER CB 1 1
18 40602 1 1 2 SER H H 102.465 -2.857 -11.972 1.00 . A A . 2 SER H 1 1
18 40603 1 1 2 SER HA H 103.859 -0.963 -13.596 1.00 . A A . 2 SER HA 1 1
18 40604 1 1 2 SER HB2 H 105.025 -0.486 -11.282 1.00 . A A . 2 SER HB2 1 1
18 40605 1 1 2 SER HB3 H 103.314 -0.127 -11.490 1.00 . A A . 2 SER HB3 1 1
18 40606 1 1 2 SER HG H 103.174 -1.382 -9.788 1.00 . A A . 2 SER HG 1 1
18 40607 1 1 2 SER N N 103.000 -2.711 -12.780 1.00 . A A . 2 SER N 1 1
18 40608 1 1 2 SER O O 106.127 -2.004 -13.952 1.00 . A A . 2 SER O 1 1
18 40609 1 1 2 SER OG O 103.748 -1.829 -10.414 1.00 . A A . 2 SER OG 1 1
18 40610 1 1 3 PHE C C 108.172 -2.859 -12.728 1.00 . A A . 3 PHE C 1 1
18 40611 1 1 3 PHE CA C 107.121 -3.890 -12.309 1.00 . A A . 3 PHE CA 1 1
18 40612 1 1 3 PHE CB C 107.013 -4.978 -13.380 1.00 . A A . 3 PHE CB 1 1
18 40613 1 1 3 PHE CD1 C 107.554 -6.887 -11.826 1.00 . A A . 3 PHE CD1 1 1
18 40614 1 1 3 PHE CD2 C 108.952 -6.541 -13.777 1.00 . A A . 3 PHE CD2 1 1
18 40615 1 1 3 PHE CE1 C 108.339 -7.987 -11.458 1.00 . A A . 3 PHE CE1 1 1
18 40616 1 1 3 PHE CE2 C 109.737 -7.640 -13.409 1.00 . A A . 3 PHE CE2 1 1
18 40617 1 1 3 PHE CG C 107.860 -6.164 -12.985 1.00 . A A . 3 PHE CG 1 1
18 40618 1 1 3 PHE CZ C 109.431 -8.363 -12.250 1.00 . A A . 3 PHE CZ 1 1
18 40619 1 1 3 PHE H H 105.218 -3.453 -11.400 1.00 . A A . 3 PHE H 1 1
18 40620 1 1 3 PHE HA H 107.411 -4.336 -11.369 1.00 . A A . 3 PHE HA 1 1
18 40621 1 1 3 PHE HB2 H 105.983 -5.288 -13.475 1.00 . A A . 3 PHE HB2 1 1
18 40622 1 1 3 PHE HB3 H 107.360 -4.590 -14.327 1.00 . A A . 3 PHE HB3 1 1
18 40623 1 1 3 PHE HD1 H 106.712 -6.597 -11.215 1.00 . A A . 3 PHE HD1 1 1
18 40624 1 1 3 PHE HD2 H 109.188 -5.983 -14.671 1.00 . A A . 3 PHE HD2 1 1
18 40625 1 1 3 PHE HE1 H 108.103 -8.544 -10.564 1.00 . A A . 3 PHE HE1 1 1
18 40626 1 1 3 PHE HE2 H 110.579 -7.931 -14.020 1.00 . A A . 3 PHE HE2 1 1
18 40627 1 1 3 PHE HZ H 110.036 -9.211 -11.967 1.00 . A A . 3 PHE HZ 1 1
18 40628 1 1 3 PHE N N 105.802 -3.217 -12.151 1.00 . A A . 3 PHE N 1 1
18 40629 1 1 3 PHE O O 108.154 -1.726 -12.290 1.00 . A A . 3 PHE O 1 1
18 40630 1 1 4 PHE C C 109.500 -0.929 -14.322 1.00 . A A . 4 PHE C 1 1
18 40631 1 1 4 PHE CA C 110.140 -2.286 -14.020 1.00 . A A . 4 PHE CA 1 1
18 40632 1 1 4 PHE CB C 110.818 -2.823 -15.282 1.00 . A A . 4 PHE CB 1 1
18 40633 1 1 4 PHE CD1 C 109.935 -1.350 -17.127 1.00 . A A . 4 PHE CD1 1 1
18 40634 1 1 4 PHE CD2 C 109.083 -3.612 -16.933 1.00 . A A . 4 PHE CD2 1 1
18 40635 1 1 4 PHE CE1 C 109.107 -1.133 -18.235 1.00 . A A . 4 PHE CE1 1 1
18 40636 1 1 4 PHE CE2 C 108.254 -3.395 -18.040 1.00 . A A . 4 PHE CE2 1 1
18 40637 1 1 4 PHE CG C 109.924 -2.589 -16.476 1.00 . A A . 4 PHE CG 1 1
18 40638 1 1 4 PHE CZ C 108.266 -2.156 -18.691 1.00 . A A . 4 PHE CZ 1 1
18 40639 1 1 4 PHE H H 109.087 -4.162 -13.915 1.00 . A A . 4 PHE H 1 1
18 40640 1 1 4 PHE HA H 110.875 -2.170 -13.238 1.00 . A A . 4 PHE HA 1 1
18 40641 1 1 4 PHE HB2 H 111.758 -2.312 -15.431 1.00 . A A . 4 PHE HB2 1 1
18 40642 1 1 4 PHE HB3 H 110.998 -3.882 -15.171 1.00 . A A . 4 PHE HB3 1 1
18 40643 1 1 4 PHE HD1 H 110.584 -0.561 -16.775 1.00 . A A . 4 PHE HD1 1 1
18 40644 1 1 4 PHE HD2 H 109.074 -4.568 -16.430 1.00 . A A . 4 PHE HD2 1 1
18 40645 1 1 4 PHE HE1 H 109.115 -0.177 -18.737 1.00 . A A . 4 PHE HE1 1 1
18 40646 1 1 4 PHE HE2 H 107.606 -4.184 -18.392 1.00 . A A . 4 PHE HE2 1 1
18 40647 1 1 4 PHE HZ H 107.627 -1.988 -19.545 1.00 . A A . 4 PHE HZ 1 1
18 40648 1 1 4 PHE N N 109.089 -3.243 -13.574 1.00 . A A . 4 PHE N 1 1
18 40649 1 1 4 PHE O O 108.322 -0.836 -14.606 1.00 . A A . 4 PHE O 1 1
18 40650 1 1 5 ASP C C 110.796 2.368 -15.137 1.00 . A A . 5 ASP C 1 1
18 40651 1 1 5 ASP CA C 109.704 1.475 -14.548 1.00 . A A . 5 ASP CA 1 1
18 40652 1 1 5 ASP CB C 109.186 2.097 -13.247 1.00 . A A . 5 ASP CB 1 1
18 40653 1 1 5 ASP CG C 108.414 1.045 -12.449 1.00 . A A . 5 ASP CG 1 1
18 40654 1 1 5 ASP H H 111.215 0.028 -14.033 1.00 . A A . 5 ASP H 1 1
18 40655 1 1 5 ASP HA H 108.891 1.386 -15.253 1.00 . A A . 5 ASP HA 1 1
18 40656 1 1 5 ASP HB2 H 110.021 2.454 -12.661 1.00 . A A . 5 ASP HB2 1 1
18 40657 1 1 5 ASP HB3 H 108.530 2.924 -13.479 1.00 . A A . 5 ASP HB3 1 1
18 40658 1 1 5 ASP N N 110.267 0.125 -14.263 1.00 . A A . 5 ASP N 1 1
18 40659 1 1 5 ASP O O 110.798 3.567 -14.941 1.00 . A A . 5 ASP O 1 1
18 40660 1 1 5 ASP OD1 O 109.049 0.293 -11.729 1.00 . A A . 5 ASP OD1 1 1
18 40661 1 1 5 ASP OD2 O 107.201 1.010 -12.572 1.00 . A A . 5 ASP OD2 1 1
18 40662 1 1 6 LYS C C 113.229 3.699 -15.450 1.00 . A A . 6 LYS C 1 1
18 40663 1 1 6 LYS CA C 112.824 2.615 -16.447 1.00 . A A . 6 LYS CA 1 1
18 40664 1 1 6 LYS CB C 112.340 3.263 -17.749 1.00 . A A . 6 LYS CB 1 1
18 40665 1 1 6 LYS CD C 110.867 5.037 -18.708 1.00 . A A . 6 LYS CD 1 1
18 40666 1 1 6 LYS CE C 111.691 6.325 -18.684 1.00 . A A . 6 LYS CE 1 1
18 40667 1 1 6 LYS CG C 111.173 4.210 -17.459 1.00 . A A . 6 LYS CG 1 1
18 40668 1 1 6 LYS H H 111.710 0.826 -15.996 1.00 . A A . 6 LYS H 1 1
18 40669 1 1 6 LYS HA H 113.674 1.982 -16.654 1.00 . A A . 6 LYS HA 1 1
18 40670 1 1 6 LYS HB2 H 113.152 3.819 -18.195 1.00 . A A . 6 LYS HB2 1 1
18 40671 1 1 6 LYS HB3 H 112.015 2.493 -18.433 1.00 . A A . 6 LYS HB3 1 1
18 40672 1 1 6 LYS HD2 H 111.118 4.464 -19.589 1.00 . A A . 6 LYS HD2 1 1
18 40673 1 1 6 LYS HD3 H 109.816 5.284 -18.727 1.00 . A A . 6 LYS HD3 1 1
18 40674 1 1 6 LYS HE2 H 112.727 6.086 -18.494 1.00 . A A . 6 LYS HE2 1 1
18 40675 1 1 6 LYS HE3 H 111.606 6.826 -19.637 1.00 . A A . 6 LYS HE3 1 1
18 40676 1 1 6 LYS HG2 H 110.301 3.634 -17.187 1.00 . A A . 6 LYS HG2 1 1
18 40677 1 1 6 LYS HG3 H 111.436 4.873 -16.649 1.00 . A A . 6 LYS HG3 1 1
18 40678 1 1 6 LYS HZ1 H 110.160 7.075 -17.488 1.00 . A A . 6 LYS HZ1 1 1
18 40679 1 1 6 LYS HZ2 H 111.366 8.211 -17.864 1.00 . A A . 6 LYS HZ2 1 1
18 40680 1 1 6 LYS HZ3 H 111.666 6.998 -16.713 1.00 . A A . 6 LYS HZ3 1 1
18 40681 1 1 6 LYS N N 111.728 1.795 -15.853 1.00 . A A . 6 LYS N 1 1
18 40682 1 1 6 LYS NZ N 111.182 7.220 -17.606 1.00 . A A . 6 LYS NZ 1 1
18 40683 1 1 6 LYS O O 113.785 4.719 -15.808 1.00 . A A . 6 LYS O 1 1
18 40684 1 1 7 VAL C C 114.788 4.798 -13.201 1.00 . A A . 7 VAL C 1 1
18 40685 1 1 7 VAL CA C 113.290 4.491 -13.158 1.00 . A A . 7 VAL CA 1 1
18 40686 1 1 7 VAL CB C 112.931 3.943 -11.774 1.00 . A A . 7 VAL CB 1 1
18 40687 1 1 7 VAL CG1 C 113.432 2.503 -11.646 1.00 . A A . 7 VAL CG1 1 1
18 40688 1 1 7 VAL CG2 C 113.588 4.814 -10.701 1.00 . A A . 7 VAL CG2 1 1
18 40689 1 1 7 VAL H H 112.486 2.656 -13.939 1.00 . A A . 7 VAL H 1 1
18 40690 1 1 7 VAL HA H 112.733 5.398 -13.338 1.00 . A A . 7 VAL HA 1 1
18 40691 1 1 7 VAL HB H 111.862 3.958 -11.645 1.00 . A A . 7 VAL HB 1 1
18 40692 1 1 7 VAL HG11 H 112.938 2.023 -10.816 1.00 . A A . 7 VAL HG11 1 1
18 40693 1 1 7 VAL HG12 H 114.494 2.509 -11.477 1.00 . A A . 7 VAL HG12 1 1
18 40694 1 1 7 VAL HG13 H 113.215 1.962 -12.554 1.00 . A A . 7 VAL HG13 1 1
18 40695 1 1 7 VAL HG21 H 113.186 4.558 -9.732 1.00 . A A . 7 VAL HG21 1 1
18 40696 1 1 7 VAL HG22 H 113.387 5.854 -10.909 1.00 . A A . 7 VAL HG22 1 1
18 40697 1 1 7 VAL HG23 H 114.652 4.647 -10.703 1.00 . A A . 7 VAL HG23 1 1
18 40698 1 1 7 VAL N N 112.942 3.484 -14.197 1.00 . A A . 7 VAL N 1 1
18 40699 1 1 7 VAL O O 115.193 5.913 -13.465 1.00 . A A . 7 VAL O 1 1
18 40700 1 1 8 LYS C C 117.396 5.212 -11.946 1.00 . A A . 8 LYS C 1 1
18 40701 1 1 8 LYS CA C 117.084 4.072 -12.923 1.00 . A A . 8 LYS CA 1 1
18 40702 1 1 8 LYS CB C 117.547 4.437 -14.338 1.00 . A A . 8 LYS CB 1 1
18 40703 1 1 8 LYS CD C 118.406 6.265 -15.813 1.00 . A A . 8 LYS CD 1 1
18 40704 1 1 8 LYS CE C 117.135 6.343 -16.661 1.00 . A A . 8 LYS CE 1 1
18 40705 1 1 8 LYS CG C 118.040 5.886 -14.376 1.00 . A A . 8 LYS CG 1 1
18 40706 1 1 8 LYS H H 115.271 2.938 -12.699 1.00 . A A . 8 LYS H 1 1
18 40707 1 1 8 LYS HA H 117.593 3.176 -12.600 1.00 . A A . 8 LYS HA 1 1
18 40708 1 1 8 LYS HB2 H 118.353 3.778 -14.629 1.00 . A A . 8 LYS HB2 1 1
18 40709 1 1 8 LYS HB3 H 116.724 4.321 -15.024 1.00 . A A . 8 LYS HB3 1 1
18 40710 1 1 8 LYS HD2 H 118.901 7.225 -15.816 1.00 . A A . 8 LYS HD2 1 1
18 40711 1 1 8 LYS HD3 H 119.066 5.517 -16.225 1.00 . A A . 8 LYS HD3 1 1
18 40712 1 1 8 LYS HE2 H 116.881 5.357 -17.021 1.00 . A A . 8 LYS HE2 1 1
18 40713 1 1 8 LYS HE3 H 116.324 6.726 -16.061 1.00 . A A . 8 LYS HE3 1 1
18 40714 1 1 8 LYS HG2 H 117.259 6.541 -14.018 1.00 . A A . 8 LYS HG2 1 1
18 40715 1 1 8 LYS HG3 H 118.911 5.986 -13.747 1.00 . A A . 8 LYS HG3 1 1
18 40716 1 1 8 LYS HZ1 H 116.470 7.408 -18.323 1.00 . A A . 8 LYS HZ1 1 1
18 40717 1 1 8 LYS HZ2 H 118.056 6.815 -18.468 1.00 . A A . 8 LYS HZ2 1 1
18 40718 1 1 8 LYS HZ3 H 117.736 8.160 -17.481 1.00 . A A . 8 LYS HZ3 1 1
18 40719 1 1 8 LYS N N 115.616 3.826 -12.922 1.00 . A A . 8 LYS N 1 1
18 40720 1 1 8 LYS NZ N 117.367 7.250 -17.821 1.00 . A A . 8 LYS NZ 1 1
18 40721 1 1 8 LYS O O 118.536 5.448 -11.596 1.00 . A A . 8 LYS O 1 1
18 40722 1 1 9 GLY C C 115.682 8.197 -10.869 1.00 . A A . 9 GLY C 1 1
18 40723 1 1 9 GLY CA C 116.622 7.035 -10.546 1.00 . A A . 9 GLY CA 1 1
18 40724 1 1 9 GLY H H 115.479 5.707 -11.792 1.00 . A A . 9 GLY H 1 1
18 40725 1 1 9 GLY HA2 H 116.434 6.692 -9.541 1.00 . A A . 9 GLY HA2 1 1
18 40726 1 1 9 GLY HA3 H 117.643 7.371 -10.630 1.00 . A A . 9 GLY HA3 1 1
18 40727 1 1 9 GLY N N 116.389 5.917 -11.500 1.00 . A A . 9 GLY N 1 1
18 40728 1 1 9 GLY O O 116.075 9.163 -11.491 1.00 . A A . 9 GLY O 1 1
18 40729 1 1 10 ALA C C 112.062 8.653 -10.786 1.00 . A A . 10 ALA C 1 1
18 40730 1 1 10 ALA CA C 113.480 9.220 -10.727 1.00 . A A . 10 ALA CA 1 1
18 40731 1 1 10 ALA CB C 113.813 9.875 -12.071 1.00 . A A . 10 ALA CB 1 1
18 40732 1 1 10 ALA H H 114.150 7.323 -9.936 1.00 . A A . 10 ALA H 1 1
18 40733 1 1 10 ALA HA H 113.540 9.959 -9.941 1.00 . A A . 10 ALA HA 1 1
18 40734 1 1 10 ALA HB1 H 112.911 10.273 -12.510 1.00 . A A . 10 ALA HB1 1 1
18 40735 1 1 10 ALA HB2 H 114.241 9.139 -12.735 1.00 . A A . 10 ALA HB2 1 1
18 40736 1 1 10 ALA HB3 H 114.520 10.677 -11.916 1.00 . A A . 10 ALA HB3 1 1
18 40737 1 1 10 ALA N N 114.445 8.114 -10.446 1.00 . A A . 10 ALA N 1 1
18 40738 1 1 10 ALA O O 111.238 9.094 -11.562 1.00 . A A . 10 ALA O 1 1
18 40739 1 1 11 LEU C C 109.367 8.156 -9.700 1.00 . A A . 11 LEU C 1 1
18 40740 1 1 11 LEU CA C 110.412 7.077 -9.991 1.00 . A A . 11 LEU CA 1 1
18 40741 1 1 11 LEU CB C 110.334 5.962 -8.943 1.00 . A A . 11 LEU CB 1 1
18 40742 1 1 11 LEU CD1 C 110.429 5.460 -6.500 1.00 . A A . 11 LEU CD1 1 1
18 40743 1 1 11 LEU CD2 C 111.035 7.738 -7.293 1.00 . A A . 11 LEU CD2 1 1
18 40744 1 1 11 LEU CG C 110.113 6.539 -7.538 1.00 . A A . 11 LEU CG 1 1
18 40745 1 1 11 LEU H H 112.453 7.331 -9.361 1.00 . A A . 11 LEU H 1 1
18 40746 1 1 11 LEU HA H 110.222 6.658 -10.968 1.00 . A A . 11 LEU HA 1 1
18 40747 1 1 11 LEU HB2 H 109.515 5.302 -9.188 1.00 . A A . 11 LEU HB2 1 1
18 40748 1 1 11 LEU HB3 H 111.256 5.402 -8.955 1.00 . A A . 11 LEU HB3 1 1
18 40749 1 1 11 LEU HD11 H 111.401 5.650 -6.067 1.00 . A A . 11 LEU HD11 1 1
18 40750 1 1 11 LEU HD12 H 110.432 4.491 -6.977 1.00 . A A . 11 LEU HD12 1 1
18 40751 1 1 11 LEU HD13 H 109.680 5.478 -5.724 1.00 . A A . 11 LEU HD13 1 1
18 40752 1 1 11 LEU HD21 H 110.601 8.626 -7.723 1.00 . A A . 11 LEU HD21 1 1
18 40753 1 1 11 LEU HD22 H 111.998 7.551 -7.742 1.00 . A A . 11 LEU HD22 1 1
18 40754 1 1 11 LEU HD23 H 111.157 7.879 -6.229 1.00 . A A . 11 LEU HD23 1 1
18 40755 1 1 11 LEU HG H 109.082 6.847 -7.434 1.00 . A A . 11 LEU HG 1 1
18 40756 1 1 11 LEU N N 111.773 7.676 -9.976 1.00 . A A . 11 LEU N 1 1
18 40757 1 1 11 LEU O O 109.679 9.327 -9.606 1.00 . A A . 11 LEU O 1 1
18 40758 1 1 12 THR C C 107.511 9.723 -8.170 1.00 . A A . 12 THR C 1 1
18 40759 1 1 12 THR CA C 107.064 8.783 -9.294 1.00 . A A . 12 THR CA 1 1
18 40760 1 1 12 THR CB C 105.777 8.067 -8.879 1.00 . A A . 12 THR CB 1 1
18 40761 1 1 12 THR CG2 C 106.069 7.118 -7.717 1.00 . A A . 12 THR CG2 1 1
18 40762 1 1 12 THR H H 107.894 6.826 -9.657 1.00 . A A . 12 THR H 1 1
18 40763 1 1 12 THR HA H 106.880 9.360 -10.188 1.00 . A A . 12 THR HA 1 1
18 40764 1 1 12 THR HB H 105.395 7.500 -9.714 1.00 . A A . 12 THR HB 1 1
18 40765 1 1 12 THR HG1 H 105.246 9.884 -8.430 1.00 . A A . 12 THR HG1 1 1
18 40766 1 1 12 THR HG21 H 105.196 7.045 -7.085 1.00 . A A . 12 THR HG21 1 1
18 40767 1 1 12 THR HG22 H 106.899 7.499 -7.141 1.00 . A A . 12 THR HG22 1 1
18 40768 1 1 12 THR HG23 H 106.316 6.141 -8.105 1.00 . A A . 12 THR HG23 1 1
18 40769 1 1 12 THR N N 108.128 7.775 -9.568 1.00 . A A . 12 THR N 1 1
18 40770 1 1 12 THR O O 108.510 9.500 -7.516 1.00 . A A . 12 THR O 1 1
18 40771 1 1 12 THR OG1 O 104.811 9.029 -8.478 1.00 . A A . 12 THR OG1 1 1
18 40772 1 1 13 SER C C 107.147 11.032 -5.512 1.00 . A A . 13 SER C 1 1
18 40773 1 1 13 SER CA C 107.123 11.743 -6.869 1.00 . A A . 13 SER CA 1 1
18 40774 1 1 13 SER CB C 106.086 12.866 -6.837 1.00 . A A . 13 SER CB 1 1
18 40775 1 1 13 SER H H 105.967 10.924 -8.489 1.00 . A A . 13 SER H 1 1
18 40776 1 1 13 SER HA H 108.098 12.162 -7.071 1.00 . A A . 13 SER HA 1 1
18 40777 1 1 13 SER HB2 H 106.584 13.817 -6.749 1.00 . A A . 13 SER HB2 1 1
18 40778 1 1 13 SER HB3 H 105.510 12.847 -7.753 1.00 . A A . 13 SER HB3 1 1
18 40779 1 1 13 SER HG H 104.514 12.099 -5.986 1.00 . A A . 13 SER HG 1 1
18 40780 1 1 13 SER N N 106.768 10.773 -7.945 1.00 . A A . 13 SER N 1 1
18 40781 1 1 13 SER O O 107.213 11.659 -4.474 1.00 . A A . 13 SER O 1 1
18 40782 1 1 13 SER OG O 105.229 12.681 -5.719 1.00 . A A . 13 SER OG 1 1
18 40783 1 1 14 GLY C C 108.156 9.529 -3.288 1.00 . A A . 14 GLY C 1 1
18 40784 1 1 14 GLY CA C 107.075 8.981 -4.224 1.00 . A A . 14 GLY CA 1 1
18 40785 1 1 14 GLY H H 107.011 9.245 -6.359 1.00 . A A . 14 GLY H 1 1
18 40786 1 1 14 GLY HA2 H 106.109 9.080 -3.755 1.00 . A A . 14 GLY HA2 1 1
18 40787 1 1 14 GLY HA3 H 107.273 7.937 -4.420 1.00 . A A . 14 GLY HA3 1 1
18 40788 1 1 14 GLY N N 107.076 9.731 -5.512 1.00 . A A . 14 GLY N 1 1
18 40789 1 1 14 GLY O O 108.023 9.490 -2.082 1.00 . A A . 14 GLY O 1 1
18 40790 1 1 15 ARG C C 109.803 11.741 -2.116 1.00 . A A . 15 ARG C 1 1
18 40791 1 1 15 ARG CA C 110.315 10.561 -2.953 1.00 . A A . 15 ARG CA 1 1
18 40792 1 1 15 ARG CB C 111.484 11.030 -3.822 1.00 . A A . 15 ARG CB 1 1
18 40793 1 1 15 ARG CD C 111.727 12.871 -5.506 1.00 . A A . 15 ARG CD 1 1
18 40794 1 1 15 ARG CG C 110.949 11.605 -5.137 1.00 . A A . 15 ARG CG 1 1
18 40795 1 1 15 ARG CZ C 112.321 14.068 -7.526 1.00 . A A . 15 ARG CZ 1 1
18 40796 1 1 15 ARG H H 109.330 10.046 -4.800 1.00 . A A . 15 ARG H 1 1
18 40797 1 1 15 ARG HA H 110.656 9.779 -2.292 1.00 . A A . 15 ARG HA 1 1
18 40798 1 1 15 ARG HB2 H 112.041 11.790 -3.293 1.00 . A A . 15 ARG HB2 1 1
18 40799 1 1 15 ARG HB3 H 112.130 10.193 -4.035 1.00 . A A . 15 ARG HB3 1 1
18 40800 1 1 15 ARG HD2 H 111.253 13.729 -5.052 1.00 . A A . 15 ARG HD2 1 1
18 40801 1 1 15 ARG HD3 H 112.742 12.789 -5.148 1.00 . A A . 15 ARG HD3 1 1
18 40802 1 1 15 ARG HE H 111.298 12.366 -7.556 1.00 . A A . 15 ARG HE 1 1
18 40803 1 1 15 ARG HG2 H 111.065 10.871 -5.920 1.00 . A A . 15 ARG HG2 1 1
18 40804 1 1 15 ARG HG3 H 109.905 11.849 -5.024 1.00 . A A . 15 ARG HG3 1 1
18 40805 1 1 15 ARG HH11 H 112.896 14.848 -5.773 1.00 . A A . 15 ARG HH11 1 1
18 40806 1 1 15 ARG HH12 H 113.351 15.750 -7.180 1.00 . A A . 15 ARG HH12 1 1
18 40807 1 1 15 ARG HH21 H 111.883 13.530 -9.404 1.00 . A A . 15 ARG HH21 1 1
18 40808 1 1 15 ARG HH22 H 112.777 15.004 -9.235 1.00 . A A . 15 ARG HH22 1 1
18 40809 1 1 15 ARG N N 109.230 10.028 -3.825 1.00 . A A . 15 ARG N 1 1
18 40810 1 1 15 ARG NE N 111.734 13.035 -6.987 1.00 . A A . 15 ARG NE 1 1
18 40811 1 1 15 ARG NH1 N 112.901 14.958 -6.767 1.00 . A A . 15 ARG NH1 1 1
18 40812 1 1 15 ARG NH2 N 112.328 14.212 -8.823 1.00 . A A . 15 ARG NH2 1 1
18 40813 1 1 15 ARG O O 109.851 11.717 -0.902 1.00 . A A . 15 ARG O 1 1
18 40814 1 1 16 GLU C C 107.417 13.779 -1.511 1.00 . A A . 16 GLU C 1 1
18 40815 1 1 16 GLU CA C 108.862 13.974 -1.985 1.00 . A A . 16 GLU CA 1 1
18 40816 1 1 16 GLU CB C 108.940 15.215 -2.884 1.00 . A A . 16 GLU CB 1 1
18 40817 1 1 16 GLU CD C 107.780 16.484 -4.698 1.00 . A A . 16 GLU CD 1 1
18 40818 1 1 16 GLU CG C 107.607 15.423 -3.609 1.00 . A A . 16 GLU CG 1 1
18 40819 1 1 16 GLU H H 109.331 12.796 -3.730 1.00 . A A . 16 GLU H 1 1
18 40820 1 1 16 GLU HA H 109.498 14.122 -1.125 1.00 . A A . 16 GLU HA 1 1
18 40821 1 1 16 GLU HB2 H 109.158 16.083 -2.279 1.00 . A A . 16 GLU HB2 1 1
18 40822 1 1 16 GLU HB3 H 109.722 15.080 -3.614 1.00 . A A . 16 GLU HB3 1 1
18 40823 1 1 16 GLU HG2 H 107.292 14.493 -4.059 1.00 . A A . 16 GLU HG2 1 1
18 40824 1 1 16 GLU HG3 H 106.859 15.754 -2.904 1.00 . A A . 16 GLU HG3 1 1
18 40825 1 1 16 GLU N N 109.342 12.784 -2.750 1.00 . A A . 16 GLU N 1 1
18 40826 1 1 16 GLU O O 107.049 14.195 -0.430 1.00 . A A . 16 GLU O 1 1
18 40827 1 1 16 GLU OE1 O 108.394 17.499 -4.416 1.00 . A A . 16 GLU OE1 1 1
18 40828 1 1 16 GLU OE2 O 107.295 16.262 -5.796 1.00 . A A . 16 GLU OE2 1 1
18 40829 1 1 17 GLU C C 105.011 11.935 -0.842 1.00 . A A . 17 GLU C 1 1
18 40830 1 1 17 GLU CA C 105.161 13.006 -1.926 1.00 . A A . 17 GLU CA 1 1
18 40831 1 1 17 GLU CB C 104.348 12.594 -3.155 1.00 . A A . 17 GLU CB 1 1
18 40832 1 1 17 GLU CD C 101.941 12.448 -3.809 1.00 . A A . 17 GLU CD 1 1
18 40833 1 1 17 GLU CG C 102.960 12.125 -2.715 1.00 . A A . 17 GLU CG 1 1
18 40834 1 1 17 GLU H H 106.896 12.879 -3.199 1.00 . A A . 17 GLU H 1 1
18 40835 1 1 17 GLU HA H 104.779 13.944 -1.552 1.00 . A A . 17 GLU HA 1 1
18 40836 1 1 17 GLU HB2 H 104.250 13.439 -3.821 1.00 . A A . 17 GLU HB2 1 1
18 40837 1 1 17 GLU HB3 H 104.853 11.789 -3.667 1.00 . A A . 17 GLU HB3 1 1
18 40838 1 1 17 GLU HG2 H 102.979 11.058 -2.543 1.00 . A A . 17 GLU HG2 1 1
18 40839 1 1 17 GLU HG3 H 102.680 12.632 -1.804 1.00 . A A . 17 GLU HG3 1 1
18 40840 1 1 17 GLU N N 106.588 13.185 -2.320 1.00 . A A . 17 GLU N 1 1
18 40841 1 1 17 GLU O O 104.341 12.141 0.149 1.00 . A A . 17 GLU O 1 1
18 40842 1 1 17 GLU OE1 O 102.101 11.944 -4.908 1.00 . A A . 17 GLU OE1 1 1
18 40843 1 1 17 GLU OE2 O 101.017 13.194 -3.529 1.00 . A A . 17 GLU OE2 1 1
18 40844 1 1 18 LEU C C 106.317 9.946 1.217 1.00 . A A . 18 LEU C 1 1
18 40845 1 1 18 LEU CA C 105.429 9.703 -0.011 1.00 . A A . 18 LEU CA 1 1
18 40846 1 1 18 LEU CB C 105.780 8.352 -0.642 1.00 . A A . 18 LEU CB 1 1
18 40847 1 1 18 LEU CD1 C 104.097 7.107 0.731 1.00 . A A . 18 LEU CD1 1 1
18 40848 1 1 18 LEU CD2 C 103.399 8.215 -1.405 1.00 . A A . 18 LEU CD2 1 1
18 40849 1 1 18 LEU CG C 104.532 7.466 -0.694 1.00 . A A . 18 LEU CG 1 1
18 40850 1 1 18 LEU H H 106.109 10.618 -1.844 1.00 . A A . 18 LEU H 1 1
18 40851 1 1 18 LEU HA H 104.398 9.682 0.310 1.00 . A A . 18 LEU HA 1 1
18 40852 1 1 18 LEU HB2 H 106.148 8.509 -1.644 1.00 . A A . 18 LEU HB2 1 1
18 40853 1 1 18 LEU HB3 H 106.541 7.862 -0.053 1.00 . A A . 18 LEU HB3 1 1
18 40854 1 1 18 LEU HD11 H 104.892 7.345 1.422 1.00 . A A . 18 LEU HD11 1 1
18 40855 1 1 18 LEU HD12 H 103.879 6.051 0.785 1.00 . A A . 18 LEU HD12 1 1
18 40856 1 1 18 LEU HD13 H 103.214 7.671 0.992 1.00 . A A . 18 LEU HD13 1 1
18 40857 1 1 18 LEU HD21 H 102.703 8.598 -0.674 1.00 . A A . 18 LEU HD21 1 1
18 40858 1 1 18 LEU HD22 H 102.883 7.538 -2.071 1.00 . A A . 18 LEU HD22 1 1
18 40859 1 1 18 LEU HD23 H 103.810 9.035 -1.976 1.00 . A A . 18 LEU HD23 1 1
18 40860 1 1 18 LEU HG H 104.760 6.561 -1.236 1.00 . A A . 18 LEU HG 1 1
18 40861 1 1 18 LEU N N 105.592 10.783 -1.028 1.00 . A A . 18 LEU N 1 1
18 40862 1 1 18 LEU O O 105.911 9.685 2.333 1.00 . A A . 18 LEU O 1 1
18 40863 1 1 19 THR C C 107.748 11.717 3.123 1.00 . A A . 19 THR C 1 1
18 40864 1 1 19 THR CA C 108.377 10.640 2.244 1.00 . A A . 19 THR CA 1 1
18 40865 1 1 19 THR CB C 109.776 11.074 1.814 1.00 . A A . 19 THR CB 1 1
18 40866 1 1 19 THR CG2 C 110.741 10.954 3.001 1.00 . A A . 19 THR CG2 1 1
18 40867 1 1 19 THR H H 107.856 10.633 0.150 1.00 . A A . 19 THR H 1 1
18 40868 1 1 19 THR HA H 108.442 9.718 2.797 1.00 . A A . 19 THR HA 1 1
18 40869 1 1 19 THR HB H 109.750 12.099 1.478 1.00 . A A . 19 THR HB 1 1
18 40870 1 1 19 THR HG1 H 109.632 10.377 0.006 1.00 . A A . 19 THR HG1 1 1
18 40871 1 1 19 THR HG21 H 110.425 10.148 3.647 1.00 . A A . 19 THR HG21 1 1
18 40872 1 1 19 THR HG22 H 110.744 11.878 3.560 1.00 . A A . 19 THR HG22 1 1
18 40873 1 1 19 THR HG23 H 111.736 10.752 2.636 1.00 . A A . 19 THR HG23 1 1
18 40874 1 1 19 THR N N 107.520 10.425 1.046 1.00 . A A . 19 THR N 1 1
18 40875 1 1 19 THR O O 107.500 11.508 4.292 1.00 . A A . 19 THR O 1 1
18 40876 1 1 19 THR OG1 O 110.214 10.236 0.756 1.00 . A A . 19 THR OG1 1 1
18 40877 1 1 20 ARG C C 105.582 13.437 4.035 1.00 . A A . 20 ARG C 1 1
18 40878 1 1 20 ARG CA C 106.853 13.954 3.358 1.00 . A A . 20 ARG CA 1 1
18 40879 1 1 20 ARG CB C 106.497 15.107 2.425 1.00 . A A . 20 ARG CB 1 1
18 40880 1 1 20 ARG CD C 107.457 16.863 0.935 1.00 . A A . 20 ARG CD 1 1
18 40881 1 1 20 ARG CG C 107.775 15.827 2.015 1.00 . A A . 20 ARG CG 1 1
18 40882 1 1 20 ARG CZ C 105.419 17.930 0.178 1.00 . A A . 20 ARG CZ 1 1
18 40883 1 1 20 ARG H H 107.686 13.005 1.620 1.00 . A A . 20 ARG H 1 1
18 40884 1 1 20 ARG HA H 107.549 14.300 4.104 1.00 . A A . 20 ARG HA 1 1
18 40885 1 1 20 ARG HB2 H 106.003 14.720 1.548 1.00 . A A . 20 ARG HB2 1 1
18 40886 1 1 20 ARG HB3 H 105.846 15.797 2.937 1.00 . A A . 20 ARG HB3 1 1
18 40887 1 1 20 ARG HD2 H 108.186 17.658 0.974 1.00 . A A . 20 ARG HD2 1 1
18 40888 1 1 20 ARG HD3 H 107.489 16.392 -0.036 1.00 . A A . 20 ARG HD3 1 1
18 40889 1 1 20 ARG HE H 105.712 17.412 2.072 1.00 . A A . 20 ARG HE 1 1
18 40890 1 1 20 ARG HG2 H 108.193 16.320 2.879 1.00 . A A . 20 ARG HG2 1 1
18 40891 1 1 20 ARG HG3 H 108.483 15.109 1.629 1.00 . A A . 20 ARG HG3 1 1
18 40892 1 1 20 ARG HH11 H 106.844 17.569 -1.181 1.00 . A A . 20 ARG HH11 1 1
18 40893 1 1 20 ARG HH12 H 105.412 18.333 -1.783 1.00 . A A . 20 ARG HH12 1 1
18 40894 1 1 20 ARG HH21 H 103.834 18.409 1.304 1.00 . A A . 20 ARG HH21 1 1
18 40895 1 1 20 ARG HH22 H 103.707 18.809 -0.377 1.00 . A A . 20 ARG HH22 1 1
18 40896 1 1 20 ARG N N 107.478 12.862 2.565 1.00 . A A . 20 ARG N 1 1
18 40897 1 1 20 ARG NE N 106.097 17.424 1.171 1.00 . A A . 20 ARG NE 1 1
18 40898 1 1 20 ARG NH1 N 105.932 17.945 -1.022 1.00 . A A . 20 ARG NH1 1 1
18 40899 1 1 20 ARG NH2 N 104.227 18.421 0.384 1.00 . A A . 20 ARG NH2 1 1
18 40900 1 1 20 ARG O O 105.282 13.780 5.161 1.00 . A A . 20 ARG O 1 1
18 40901 1 1 21 GLN C C 103.954 11.176 5.145 1.00 . A A . 21 GLN C 1 1
18 40902 1 1 21 GLN CA C 103.589 12.068 3.962 1.00 . A A . 21 GLN CA 1 1
18 40903 1 1 21 GLN CB C 102.822 11.256 2.922 1.00 . A A . 21 GLN CB 1 1
18 40904 1 1 21 GLN CD C 100.939 12.704 2.148 1.00 . A A . 21 GLN CD 1 1
18 40905 1 1 21 GLN CG C 102.336 12.183 1.806 1.00 . A A . 21 GLN CG 1 1
18 40906 1 1 21 GLN H H 105.094 12.343 2.454 1.00 . A A . 21 GLN H 1 1
18 40907 1 1 21 GLN HA H 102.972 12.885 4.306 1.00 . A A . 21 GLN HA 1 1
18 40908 1 1 21 GLN HB2 H 103.469 10.496 2.507 1.00 . A A . 21 GLN HB2 1 1
18 40909 1 1 21 GLN HB3 H 101.973 10.790 3.393 1.00 . A A . 21 GLN HB3 1 1
18 40910 1 1 21 GLN HE21 H 100.565 13.328 0.300 1.00 . A A . 21 GLN HE21 1 1
18 40911 1 1 21 GLN HE22 H 99.318 13.591 1.421 1.00 . A A . 21 GLN HE22 1 1
18 40912 1 1 21 GLN HG2 H 103.018 13.015 1.708 1.00 . A A . 21 GLN HG2 1 1
18 40913 1 1 21 GLN HG3 H 102.296 11.636 0.876 1.00 . A A . 21 GLN HG3 1 1
18 40914 1 1 21 GLN N N 104.834 12.611 3.359 1.00 . A A . 21 GLN N 1 1
18 40915 1 1 21 GLN NE2 N 100.214 13.253 1.212 1.00 . A A . 21 GLN NE2 1 1
18 40916 1 1 21 GLN O O 103.132 10.875 5.988 1.00 . A A . 21 GLN O 1 1
18 40917 1 1 21 GLN OE1 O 100.503 12.611 3.278 1.00 . A A . 21 GLN OE1 1 1
18 40918 1 1 22 VAL C C 105.053 10.421 7.642 1.00 . A A . 22 VAL C 1 1
18 40919 1 1 22 VAL CA C 105.598 9.854 6.331 1.00 . A A . 22 VAL CA 1 1
18 40920 1 1 22 VAL CB C 107.129 9.814 6.398 1.00 . A A . 22 VAL CB 1 1
18 40921 1 1 22 VAL CG1 C 107.581 9.036 7.634 1.00 . A A . 22 VAL CG1 1 1
18 40922 1 1 22 VAL CG2 C 107.679 9.135 5.145 1.00 . A A . 22 VAL CG2 1 1
18 40923 1 1 22 VAL H H 105.827 10.985 4.512 1.00 . A A . 22 VAL H 1 1
18 40924 1 1 22 VAL HA H 105.209 8.859 6.171 1.00 . A A . 22 VAL HA 1 1
18 40925 1 1 22 VAL HB H 107.509 10.824 6.455 1.00 . A A . 22 VAL HB 1 1
18 40926 1 1 22 VAL HG11 H 108.660 9.051 7.692 1.00 . A A . 22 VAL HG11 1 1
18 40927 1 1 22 VAL HG12 H 107.239 8.016 7.562 1.00 . A A . 22 VAL HG12 1 1
18 40928 1 1 22 VAL HG13 H 107.168 9.494 8.521 1.00 . A A . 22 VAL HG13 1 1
18 40929 1 1 22 VAL HG21 H 107.002 9.300 4.321 1.00 . A A . 22 VAL HG21 1 1
18 40930 1 1 22 VAL HG22 H 107.778 8.075 5.324 1.00 . A A . 22 VAL HG22 1 1
18 40931 1 1 22 VAL HG23 H 108.647 9.552 4.908 1.00 . A A . 22 VAL HG23 1 1
18 40932 1 1 22 VAL N N 105.182 10.739 5.209 1.00 . A A . 22 VAL N 1 1
18 40933 1 1 22 VAL O O 104.720 9.689 8.553 1.00 . A A . 22 VAL O 1 1
18 40934 1 1 23 GLY C C 102.946 11.882 9.155 1.00 . A A . 23 GLY C 1 1
18 40935 1 1 23 GLY CA C 104.403 12.315 8.993 1.00 . A A . 23 GLY CA 1 1
18 40936 1 1 23 GLY H H 105.207 12.292 6.994 1.00 . A A . 23 GLY H 1 1
18 40937 1 1 23 GLY HA2 H 104.982 11.971 9.839 1.00 . A A . 23 GLY HA2 1 1
18 40938 1 1 23 GLY HA3 H 104.452 13.391 8.931 1.00 . A A . 23 GLY HA3 1 1
18 40939 1 1 23 GLY N N 104.944 11.716 7.743 1.00 . A A . 23 GLY N 1 1
18 40940 1 1 23 GLY O O 102.243 12.340 10.034 1.00 . A A . 23 GLY O 1 1
18 40941 1 1 24 ARG C C 101.039 9.002 8.323 1.00 . A A . 24 ARG C 1 1
18 40942 1 1 24 ARG CA C 101.078 10.531 8.400 1.00 . A A . 24 ARG CA 1 1
18 40943 1 1 24 ARG CB C 100.269 11.119 7.242 1.00 . A A . 24 ARG CB 1 1
18 40944 1 1 24 ARG CD C 99.444 13.045 8.605 1.00 . A A . 24 ARG CD 1 1
18 40945 1 1 24 ARG CG C 100.239 12.644 7.361 1.00 . A A . 24 ARG CG 1 1
18 40946 1 1 24 ARG CZ C 99.496 15.443 8.268 1.00 . A A . 24 ARG CZ 1 1
18 40947 1 1 24 ARG H H 103.075 10.646 7.606 1.00 . A A . 24 ARG H 1 1
18 40948 1 1 24 ARG HA H 100.651 10.855 9.337 1.00 . A A . 24 ARG HA 1 1
18 40949 1 1 24 ARG HB2 H 100.727 10.839 6.304 1.00 . A A . 24 ARG HB2 1 1
18 40950 1 1 24 ARG HB3 H 99.259 10.738 7.277 1.00 . A A . 24 ARG HB3 1 1
18 40951 1 1 24 ARG HD2 H 98.696 12.294 8.812 1.00 . A A . 24 ARG HD2 1 1
18 40952 1 1 24 ARG HD3 H 100.113 13.127 9.449 1.00 . A A . 24 ARG HD3 1 1
18 40953 1 1 24 ARG HE H 97.804 14.405 8.288 1.00 . A A . 24 ARG HE 1 1
18 40954 1 1 24 ARG HG2 H 101.250 13.018 7.443 1.00 . A A . 24 ARG HG2 1 1
18 40955 1 1 24 ARG HG3 H 99.769 13.065 6.485 1.00 . A A . 24 ARG HG3 1 1
18 40956 1 1 24 ARG HH11 H 101.242 14.499 8.533 1.00 . A A . 24 ARG HH11 1 1
18 40957 1 1 24 ARG HH12 H 101.345 16.211 8.298 1.00 . A A . 24 ARG HH12 1 1
18 40958 1 1 24 ARG HH21 H 97.919 16.641 7.980 1.00 . A A . 24 ARG HH21 1 1
18 40959 1 1 24 ARG HH22 H 99.464 17.425 7.985 1.00 . A A . 24 ARG HH22 1 1
18 40960 1 1 24 ARG N N 102.488 10.999 8.307 1.00 . A A . 24 ARG N 1 1
18 40961 1 1 24 ARG NE N 98.779 14.357 8.369 1.00 . A A . 24 ARG NE 1 1
18 40962 1 1 24 ARG NH1 N 100.795 15.379 8.375 1.00 . A A . 24 ARG NH1 1 1
18 40963 1 1 24 ARG NH2 N 98.914 16.592 8.062 1.00 . A A . 24 ARG NH2 1 1
18 40964 1 1 24 ARG O O 100.333 8.353 9.070 1.00 . A A . 24 ARG O 1 1
18 40965 1 1 25 TYR C C 102.921 6.345 8.135 1.00 . A A . 25 TYR C 1 1
18 40966 1 1 25 TYR CA C 101.783 6.934 7.302 1.00 . A A . 25 TYR CA 1 1
18 40967 1 1 25 TYR CB C 101.977 6.533 5.838 1.00 . A A . 25 TYR CB 1 1
18 40968 1 1 25 TYR CD1 C 100.156 8.222 5.392 1.00 . A A . 25 TYR CD1 1 1
18 40969 1 1 25 TYR CD2 C 101.757 7.738 3.637 1.00 . A A . 25 TYR CD2 1 1
18 40970 1 1 25 TYR CE1 C 99.511 9.134 4.552 1.00 . A A . 25 TYR CE1 1 1
18 40971 1 1 25 TYR CE2 C 101.112 8.651 2.798 1.00 . A A . 25 TYR CE2 1 1
18 40972 1 1 25 TYR CG C 101.280 7.522 4.935 1.00 . A A . 25 TYR CG 1 1
18 40973 1 1 25 TYR CZ C 99.988 9.350 3.254 1.00 . A A . 25 TYR CZ 1 1
18 40974 1 1 25 TYR H H 102.347 8.961 6.828 1.00 . A A . 25 TYR H 1 1
18 40975 1 1 25 TYR HA H 100.840 6.546 7.658 1.00 . A A . 25 TYR HA 1 1
18 40976 1 1 25 TYR HB2 H 103.032 6.520 5.607 1.00 . A A . 25 TYR HB2 1 1
18 40977 1 1 25 TYR HB3 H 101.563 5.549 5.678 1.00 . A A . 25 TYR HB3 1 1
18 40978 1 1 25 TYR HD1 H 99.785 8.057 6.391 1.00 . A A . 25 TYR HD1 1 1
18 40979 1 1 25 TYR HD2 H 102.626 7.201 3.284 1.00 . A A . 25 TYR HD2 1 1
18 40980 1 1 25 TYR HE1 H 98.646 9.674 4.907 1.00 . A A . 25 TYR HE1 1 1
18 40981 1 1 25 TYR HE2 H 101.483 8.818 1.798 1.00 . A A . 25 TYR HE2 1 1
18 40982 1 1 25 TYR HH H 98.409 10.065 2.453 1.00 . A A . 25 TYR HH 1 1
18 40983 1 1 25 TYR N N 101.787 8.421 7.424 1.00 . A A . 25 TYR N 1 1
18 40984 1 1 25 TYR O O 102.862 5.210 8.566 1.00 . A A . 25 TYR O 1 1
18 40985 1 1 25 TYR OH O 99.351 10.250 2.425 1.00 . A A . 25 TYR OH 1 1
18 40986 1 1 26 LYS C C 105.611 5.282 8.501 1.00 . A A . 26 LYS C 1 1
18 40987 1 1 26 LYS CA C 105.100 6.568 9.155 1.00 . A A . 26 LYS CA 1 1
18 40988 1 1 26 LYS CB C 104.631 6.265 10.580 1.00 . A A . 26 LYS CB 1 1
18 40989 1 1 26 LYS CD C 104.177 7.261 12.827 1.00 . A A . 26 LYS CD 1 1
18 40990 1 1 26 LYS CE C 103.758 8.589 13.459 1.00 . A A . 26 LYS CE 1 1
18 40991 1 1 26 LYS CG C 104.777 7.520 11.443 1.00 . A A . 26 LYS CG 1 1
18 40992 1 1 26 LYS H H 103.996 8.010 7.997 1.00 . A A . 26 LYS H 1 1
18 40993 1 1 26 LYS HA H 105.894 7.299 9.183 1.00 . A A . 26 LYS HA 1 1
18 40994 1 1 26 LYS HB2 H 103.595 5.959 10.561 1.00 . A A . 26 LYS HB2 1 1
18 40995 1 1 26 LYS HB3 H 105.234 5.472 10.997 1.00 . A A . 26 LYS HB3 1 1
18 40996 1 1 26 LYS HD2 H 103.314 6.619 12.730 1.00 . A A . 26 LYS HD2 1 1
18 40997 1 1 26 LYS HD3 H 104.914 6.783 13.455 1.00 . A A . 26 LYS HD3 1 1
18 40998 1 1 26 LYS HE2 H 104.553 9.311 13.341 1.00 . A A . 26 LYS HE2 1 1
18 40999 1 1 26 LYS HE3 H 102.866 8.954 12.972 1.00 . A A . 26 LYS HE3 1 1
18 41000 1 1 26 LYS HG2 H 105.824 7.767 11.544 1.00 . A A . 26 LYS HG2 1 1
18 41001 1 1 26 LYS HG3 H 104.256 8.342 10.976 1.00 . A A . 26 LYS HG3 1 1
18 41002 1 1 26 LYS HZ1 H 104.331 8.630 15.460 1.00 . A A . 26 LYS HZ1 1 1
18 41003 1 1 26 LYS HZ2 H 103.236 7.388 15.077 1.00 . A A . 26 LYS HZ2 1 1
18 41004 1 1 26 LYS HZ3 H 102.695 8.994 15.203 1.00 . A A . 26 LYS HZ3 1 1
18 41005 1 1 26 LYS N N 103.961 7.099 8.358 1.00 . A A . 26 LYS N 1 1
18 41006 1 1 26 LYS NZ N 103.484 8.385 14.909 1.00 . A A . 26 LYS NZ 1 1
18 41007 1 1 26 LYS O O 106.491 4.620 9.014 1.00 . A A . 26 LYS O 1 1
18 41008 1 1 27 ASN C C 106.551 4.035 5.616 1.00 . A A . 27 ASN C 1 1
18 41009 1 1 27 ASN CA C 105.514 3.682 6.683 1.00 . A A . 27 ASN CA 1 1
18 41010 1 1 27 ASN CB C 104.314 2.999 6.023 1.00 . A A . 27 ASN CB 1 1
18 41011 1 1 27 ASN CG C 103.683 2.011 7.005 1.00 . A A . 27 ASN CG 1 1
18 41012 1 1 27 ASN H H 104.354 5.471 6.973 1.00 . A A . 27 ASN H 1 1
18 41013 1 1 27 ASN HA H 105.956 3.011 7.406 1.00 . A A . 27 ASN HA 1 1
18 41014 1 1 27 ASN HB2 H 103.585 3.746 5.744 1.00 . A A . 27 ASN HB2 1 1
18 41015 1 1 27 ASN HB3 H 104.642 2.469 5.141 1.00 . A A . 27 ASN HB3 1 1
18 41016 1 1 27 ASN HD21 H 103.769 3.264 8.542 1.00 . A A . 27 ASN HD21 1 1
18 41017 1 1 27 ASN HD22 H 103.098 1.743 8.883 1.00 . A A . 27 ASN HD22 1 1
18 41018 1 1 27 ASN N N 105.063 4.923 7.370 1.00 . A A . 27 ASN N 1 1
18 41019 1 1 27 ASN ND2 N 103.502 2.369 8.247 1.00 . A A . 27 ASN ND2 1 1
18 41020 1 1 27 ASN O O 106.542 5.115 5.059 1.00 . A A . 27 ASN O 1 1
18 41021 1 1 27 ASN OD1 O 103.352 0.900 6.639 1.00 . A A . 27 ASN OD1 1 1
18 41022 1 1 28 LYS C C 108.533 2.229 3.316 1.00 . A A . 28 LYS C 1 1
18 41023 1 1 28 LYS CA C 108.487 3.403 4.300 1.00 . A A . 28 LYS CA 1 1
18 41024 1 1 28 LYS CB C 109.841 3.542 4.989 1.00 . A A . 28 LYS CB 1 1
18 41025 1 1 28 LYS CD C 109.000 5.053 6.805 1.00 . A A . 28 LYS CD 1 1
18 41026 1 1 28 LYS CE C 109.735 5.670 7.997 1.00 . A A . 28 LYS CE 1 1
18 41027 1 1 28 LYS CG C 109.958 4.935 5.614 1.00 . A A . 28 LYS CG 1 1
18 41028 1 1 28 LYS H H 107.431 2.267 5.792 1.00 . A A . 28 LYS H 1 1
18 41029 1 1 28 LYS HA H 108.255 4.315 3.779 1.00 . A A . 28 LYS HA 1 1
18 41030 1 1 28 LYS HB2 H 109.923 2.794 5.758 1.00 . A A . 28 LYS HB2 1 1
18 41031 1 1 28 LYS HB3 H 110.630 3.406 4.266 1.00 . A A . 28 LYS HB3 1 1
18 41032 1 1 28 LYS HD2 H 108.166 5.684 6.533 1.00 . A A . 28 LYS HD2 1 1
18 41033 1 1 28 LYS HD3 H 108.637 4.074 7.076 1.00 . A A . 28 LYS HD3 1 1
18 41034 1 1 28 LYS HE2 H 110.657 5.135 8.168 1.00 . A A . 28 LYS HE2 1 1
18 41035 1 1 28 LYS HE3 H 109.953 6.707 7.789 1.00 . A A . 28 LYS HE3 1 1
18 41036 1 1 28 LYS HG2 H 110.972 5.091 5.949 1.00 . A A . 28 LYS HG2 1 1
18 41037 1 1 28 LYS HG3 H 109.704 5.682 4.876 1.00 . A A . 28 LYS HG3 1 1
18 41038 1 1 28 LYS HZ1 H 107.881 5.476 8.926 1.00 . A A . 28 LYS HZ1 1 1
18 41039 1 1 28 LYS HZ2 H 108.988 6.441 9.781 1.00 . A A . 28 LYS HZ2 1 1
18 41040 1 1 28 LYS HZ3 H 109.158 4.750 9.775 1.00 . A A . 28 LYS HZ3 1 1
18 41041 1 1 28 LYS N N 107.445 3.131 5.328 1.00 . A A . 28 LYS N 1 1
18 41042 1 1 28 LYS NZ N 108.876 5.577 9.212 1.00 . A A . 28 LYS NZ 1 1
18 41043 1 1 28 LYS O O 108.693 2.397 2.119 1.00 . A A . 28 LYS O 1 1
18 41044 1 1 29 LYS C C 107.163 -0.207 2.086 1.00 . A A . 29 LYS C 1 1
18 41045 1 1 29 LYS CA C 108.417 -0.180 2.969 1.00 . A A . 29 LYS CA 1 1
18 41046 1 1 29 LYS CB C 108.450 -1.408 3.899 1.00 . A A . 29 LYS CB 1 1
18 41047 1 1 29 LYS CD C 106.008 -1.982 3.787 1.00 . A A . 29 LYS CD 1 1
18 41048 1 1 29 LYS CE C 105.371 -2.923 4.813 1.00 . A A . 29 LYS CE 1 1
18 41049 1 1 29 LYS CG C 107.426 -2.464 3.455 1.00 . A A . 29 LYS CG 1 1
18 41050 1 1 29 LYS H H 108.263 0.942 4.795 1.00 . A A . 29 LYS H 1 1
18 41051 1 1 29 LYS HA H 109.299 -0.170 2.351 1.00 . A A . 29 LYS HA 1 1
18 41052 1 1 29 LYS HB2 H 109.438 -1.840 3.888 1.00 . A A . 29 LYS HB2 1 1
18 41053 1 1 29 LYS HB3 H 108.217 -1.094 4.905 1.00 . A A . 29 LYS HB3 1 1
18 41054 1 1 29 LYS HD2 H 106.052 -0.982 4.195 1.00 . A A . 29 LYS HD2 1 1
18 41055 1 1 29 LYS HD3 H 105.411 -1.977 2.888 1.00 . A A . 29 LYS HD3 1 1
18 41056 1 1 29 LYS HE2 H 106.075 -3.119 5.608 1.00 . A A . 29 LYS HE2 1 1
18 41057 1 1 29 LYS HE3 H 104.484 -2.461 5.222 1.00 . A A . 29 LYS HE3 1 1
18 41058 1 1 29 LYS HG2 H 107.512 -2.630 2.393 1.00 . A A . 29 LYS HG2 1 1
18 41059 1 1 29 LYS HG3 H 107.620 -3.389 3.977 1.00 . A A . 29 LYS HG3 1 1
18 41060 1 1 29 LYS HZ1 H 105.760 -4.901 4.292 1.00 . A A . 29 LYS HZ1 1 1
18 41061 1 1 29 LYS HZ2 H 104.867 -4.041 3.130 1.00 . A A . 29 LYS HZ2 1 1
18 41062 1 1 29 LYS HZ3 H 104.119 -4.568 4.561 1.00 . A A . 29 LYS HZ3 1 1
18 41063 1 1 29 LYS N N 108.391 1.038 3.828 1.00 . A A . 29 LYS N 1 1
18 41064 1 1 29 LYS NZ N 105.001 -4.205 4.149 1.00 . A A . 29 LYS NZ 1 1
18 41065 1 1 29 LYS O O 107.004 -1.049 1.228 1.00 . A A . 29 LYS O 1 1
18 41066 1 1 30 PHE C C 105.246 1.061 0.033 1.00 . A A . 30 PHE C 1 1
18 41067 1 1 30 PHE CA C 104.999 0.713 1.514 1.00 . A A . 30 PHE CA 1 1
18 41068 1 1 30 PHE CB C 104.138 1.822 2.117 1.00 . A A . 30 PHE CB 1 1
18 41069 1 1 30 PHE CD1 C 106.308 3.146 1.793 1.00 . A A . 30 PHE CD1 1 1
18 41070 1 1 30 PHE CD2 C 104.411 4.233 2.847 1.00 . A A . 30 PHE CD2 1 1
18 41071 1 1 30 PHE CE1 C 107.052 4.321 1.916 1.00 . A A . 30 PHE CE1 1 1
18 41072 1 1 30 PHE CE2 C 105.167 5.408 2.972 1.00 . A A . 30 PHE CE2 1 1
18 41073 1 1 30 PHE CG C 104.975 3.094 2.259 1.00 . A A . 30 PHE CG 1 1
18 41074 1 1 30 PHE CZ C 106.485 5.449 2.504 1.00 . A A . 30 PHE CZ 1 1
18 41075 1 1 30 PHE H H 106.406 1.355 3.017 1.00 . A A . 30 PHE H 1 1
18 41076 1 1 30 PHE HA H 104.488 -0.232 1.600 1.00 . A A . 30 PHE HA 1 1
18 41077 1 1 30 PHE HB2 H 103.294 2.015 1.471 1.00 . A A . 30 PHE HB2 1 1
18 41078 1 1 30 PHE HB3 H 103.785 1.516 3.091 1.00 . A A . 30 PHE HB3 1 1
18 41079 1 1 30 PHE HD1 H 106.765 2.283 1.339 1.00 . A A . 30 PHE HD1 1 1
18 41080 1 1 30 PHE HD2 H 103.396 4.205 3.208 1.00 . A A . 30 PHE HD2 1 1
18 41081 1 1 30 PHE HE1 H 108.071 4.356 1.556 1.00 . A A . 30 PHE HE1 1 1
18 41082 1 1 30 PHE HE2 H 104.732 6.283 3.428 1.00 . A A . 30 PHE HE2 1 1
18 41083 1 1 30 PHE HZ H 107.067 6.353 2.598 1.00 . A A . 30 PHE HZ 1 1
18 41084 1 1 30 PHE N N 106.263 0.698 2.309 1.00 . A A . 30 PHE N 1 1
18 41085 1 1 30 PHE O O 105.238 0.204 -0.832 1.00 . A A . 30 PHE O 1 1
18 41086 1 1 31 MET C C 107.227 2.434 -1.991 1.00 . A A . 31 MET C 1 1
18 41087 1 1 31 MET CA C 105.777 2.741 -1.644 1.00 . A A . 31 MET CA 1 1
18 41088 1 1 31 MET CB C 105.531 4.244 -1.766 1.00 . A A . 31 MET CB 1 1
18 41089 1 1 31 MET CE C 106.706 4.551 -5.696 1.00 . A A . 31 MET CE 1 1
18 41090 1 1 31 MET CG C 106.195 4.769 -3.039 1.00 . A A . 31 MET CG 1 1
18 41091 1 1 31 MET H H 105.518 2.972 0.465 1.00 . A A . 31 MET H 1 1
18 41092 1 1 31 MET HA H 105.124 2.213 -2.322 1.00 . A A . 31 MET HA 1 1
18 41093 1 1 31 MET HB2 H 104.467 4.431 -1.809 1.00 . A A . 31 MET HB2 1 1
18 41094 1 1 31 MET HB3 H 105.952 4.747 -0.909 1.00 . A A . 31 MET HB3 1 1
18 41095 1 1 31 MET HE1 H 107.131 3.903 -6.450 1.00 . A A . 31 MET HE1 1 1
18 41096 1 1 31 MET HE2 H 107.476 5.194 -5.302 1.00 . A A . 31 MET HE2 1 1
18 41097 1 1 31 MET HE3 H 105.924 5.156 -6.133 1.00 . A A . 31 MET HE3 1 1
18 41098 1 1 31 MET HG2 H 105.724 5.694 -3.335 1.00 . A A . 31 MET HG2 1 1
18 41099 1 1 31 MET HG3 H 107.245 4.943 -2.851 1.00 . A A . 31 MET HG3 1 1
18 41100 1 1 31 MET N N 105.499 2.310 -0.251 1.00 . A A . 31 MET N 1 1
18 41101 1 1 31 MET O O 107.534 1.911 -3.044 1.00 . A A . 31 MET O 1 1
18 41102 1 1 31 MET SD S 106.012 3.547 -4.362 1.00 . A A . 31 MET SD 1 1
18 41103 1 1 32 GLN C C 109.855 1.049 -1.273 1.00 . A A . 32 GLN C 1 1
18 41104 1 1 32 GLN CA C 109.561 2.547 -1.380 1.00 . A A . 32 GLN CA 1 1
18 41105 1 1 32 GLN CB C 110.392 3.350 -0.378 1.00 . A A . 32 GLN CB 1 1
18 41106 1 1 32 GLN CD C 110.942 5.652 0.424 1.00 . A A . 32 GLN CD 1 1
18 41107 1 1 32 GLN CG C 110.157 4.844 -0.611 1.00 . A A . 32 GLN CG 1 1
18 41108 1 1 32 GLN H H 107.854 3.214 -0.270 1.00 . A A . 32 GLN H 1 1
18 41109 1 1 32 GLN HA H 109.790 2.883 -2.380 1.00 . A A . 32 GLN HA 1 1
18 41110 1 1 32 GLN HB2 H 110.093 3.095 0.625 1.00 . A A . 32 GLN HB2 1 1
18 41111 1 1 32 GLN HB3 H 111.436 3.130 -0.514 1.00 . A A . 32 GLN HB3 1 1
18 41112 1 1 32 GLN HE21 H 112.614 4.610 0.174 1.00 . A A . 32 GLN HE21 1 1
18 41113 1 1 32 GLN HE22 H 112.702 5.860 1.319 1.00 . A A . 32 GLN HE22 1 1
18 41114 1 1 32 GLN HG2 H 110.488 5.111 -1.605 1.00 . A A . 32 GLN HG2 1 1
18 41115 1 1 32 GLN HG3 H 109.104 5.064 -0.512 1.00 . A A . 32 GLN HG3 1 1
18 41116 1 1 32 GLN N N 108.126 2.783 -1.111 1.00 . A A . 32 GLN N 1 1
18 41117 1 1 32 GLN NE2 N 112.190 5.349 0.659 1.00 . A A . 32 GLN NE2 1 1
18 41118 1 1 32 GLN O O 110.727 0.529 -1.936 1.00 . A A . 32 GLN O 1 1
18 41119 1 1 32 GLN OE1 O 110.416 6.567 1.024 1.00 . A A . 32 GLN OE1 1 1
18 41120 1 1 33 GLY C C 108.907 -1.768 -1.662 1.00 . A A . 33 GLY C 1 1
18 41121 1 1 33 GLY CA C 109.382 -1.125 -0.363 1.00 . A A . 33 GLY CA 1 1
18 41122 1 1 33 GLY H H 108.412 0.750 0.068 1.00 . A A . 33 GLY H 1 1
18 41123 1 1 33 GLY HA2 H 110.441 -1.301 -0.231 1.00 . A A . 33 GLY HA2 1 1
18 41124 1 1 33 GLY HA3 H 108.837 -1.541 0.466 1.00 . A A . 33 GLY HA3 1 1
18 41125 1 1 33 GLY N N 109.128 0.335 -0.460 1.00 . A A . 33 GLY N 1 1
18 41126 1 1 33 GLY O O 109.448 -2.757 -2.117 1.00 . A A . 33 GLY O 1 1
18 41127 1 1 34 THR C C 108.398 -1.493 -4.669 1.00 . A A . 34 THR C 1 1
18 41128 1 1 34 THR CA C 107.384 -1.754 -3.551 1.00 . A A . 34 THR CA 1 1
18 41129 1 1 34 THR CB C 106.054 -1.080 -3.901 1.00 . A A . 34 THR CB 1 1
18 41130 1 1 34 THR CG2 C 104.897 -1.905 -3.335 1.00 . A A . 34 THR CG2 1 1
18 41131 1 1 34 THR H H 107.486 -0.394 -1.885 1.00 . A A . 34 THR H 1 1
18 41132 1 1 34 THR HA H 107.231 -2.818 -3.444 1.00 . A A . 34 THR HA 1 1
18 41133 1 1 34 THR HB H 105.954 -1.016 -4.973 1.00 . A A . 34 THR HB 1 1
18 41134 1 1 34 THR HG1 H 106.496 0.814 -3.937 1.00 . A A . 34 THR HG1 1 1
18 41135 1 1 34 THR HG21 H 104.005 -1.298 -3.301 1.00 . A A . 34 THR HG21 1 1
18 41136 1 1 34 THR HG22 H 105.145 -2.237 -2.338 1.00 . A A . 34 THR HG22 1 1
18 41137 1 1 34 THR HG23 H 104.725 -2.764 -3.967 1.00 . A A . 34 THR HG23 1 1
18 41138 1 1 34 THR N N 107.899 -1.197 -2.270 1.00 . A A . 34 THR N 1 1
18 41139 1 1 34 THR O O 108.572 -2.304 -5.557 1.00 . A A . 34 THR O 1 1
18 41140 1 1 34 THR OG1 O 106.026 0.226 -3.342 1.00 . A A . 34 THR OG1 1 1
18 41141 1 1 35 VAL C C 111.330 -0.925 -5.458 1.00 . A A . 35 VAL C 1 1
18 41142 1 1 35 VAL CA C 110.073 -0.088 -5.712 1.00 . A A . 35 VAL CA 1 1
18 41143 1 1 35 VAL CB C 110.435 1.405 -5.730 1.00 . A A . 35 VAL CB 1 1
18 41144 1 1 35 VAL CG1 C 109.163 2.252 -5.691 1.00 . A A . 35 VAL CG1 1 1
18 41145 1 1 35 VAL CG2 C 111.301 1.747 -4.521 1.00 . A A . 35 VAL CG2 1 1
18 41146 1 1 35 VAL H H 108.928 0.274 -3.917 1.00 . A A . 35 VAL H 1 1
18 41147 1 1 35 VAL HA H 109.653 -0.365 -6.668 1.00 . A A . 35 VAL HA 1 1
18 41148 1 1 35 VAL HB H 110.978 1.626 -6.634 1.00 . A A . 35 VAL HB 1 1
18 41149 1 1 35 VAL HG11 H 108.407 1.742 -5.114 1.00 . A A . 35 VAL HG11 1 1
18 41150 1 1 35 VAL HG12 H 108.805 2.409 -6.697 1.00 . A A . 35 VAL HG12 1 1
18 41151 1 1 35 VAL HG13 H 109.382 3.206 -5.234 1.00 . A A . 35 VAL HG13 1 1
18 41152 1 1 35 VAL HG21 H 110.791 1.443 -3.627 1.00 . A A . 35 VAL HG21 1 1
18 41153 1 1 35 VAL HG22 H 111.474 2.813 -4.491 1.00 . A A . 35 VAL HG22 1 1
18 41154 1 1 35 VAL HG23 H 112.246 1.232 -4.591 1.00 . A A . 35 VAL HG23 1 1
18 41155 1 1 35 VAL N N 109.075 -0.372 -4.639 1.00 . A A . 35 VAL N 1 1
18 41156 1 1 35 VAL O O 111.853 -1.561 -6.350 1.00 . A A . 35 VAL O 1 1
18 41157 1 1 36 ALA C C 112.863 -3.137 -4.562 1.00 . A A . 36 ALA C 1 1
18 41158 1 1 36 ALA CA C 113.035 -1.746 -3.952 1.00 . A A . 36 ALA CA 1 1
18 41159 1 1 36 ALA CB C 113.213 -1.868 -2.437 1.00 . A A . 36 ALA CB 1 1
18 41160 1 1 36 ALA H H 111.385 -0.425 -3.535 1.00 . A A . 36 ALA H 1 1
18 41161 1 1 36 ALA HA H 113.901 -1.266 -4.382 1.00 . A A . 36 ALA HA 1 1
18 41162 1 1 36 ALA HB1 H 114.266 -1.911 -2.200 1.00 . A A . 36 ALA HB1 1 1
18 41163 1 1 36 ALA HB2 H 112.728 -2.768 -2.088 1.00 . A A . 36 ALA HB2 1 1
18 41164 1 1 36 ALA HB3 H 112.770 -1.010 -1.952 1.00 . A A . 36 ALA HB3 1 1
18 41165 1 1 36 ALA N N 111.819 -0.939 -4.247 1.00 . A A . 36 ALA N 1 1
18 41166 1 1 36 ALA O O 113.678 -3.590 -5.341 1.00 . A A . 36 ALA O 1 1
18 41167 1 1 37 VAL C C 111.523 -5.079 -6.309 1.00 . A A . 37 VAL C 1 1
18 41168 1 1 37 VAL CA C 111.568 -5.171 -4.785 1.00 . A A . 37 VAL CA 1 1
18 41169 1 1 37 VAL CB C 110.241 -5.726 -4.266 1.00 . A A . 37 VAL CB 1 1
18 41170 1 1 37 VAL CG1 C 109.124 -4.717 -4.537 1.00 . A A . 37 VAL CG1 1 1
18 41171 1 1 37 VAL CG2 C 109.924 -7.040 -4.982 1.00 . A A . 37 VAL CG2 1 1
18 41172 1 1 37 VAL H H 111.157 -3.426 -3.593 1.00 . A A . 37 VAL H 1 1
18 41173 1 1 37 VAL HA H 112.372 -5.826 -4.492 1.00 . A A . 37 VAL HA 1 1
18 41174 1 1 37 VAL HB H 110.316 -5.902 -3.202 1.00 . A A . 37 VAL HB 1 1
18 41175 1 1 37 VAL HG11 H 108.995 -4.601 -5.603 1.00 . A A . 37 VAL HG11 1 1
18 41176 1 1 37 VAL HG12 H 109.387 -3.766 -4.100 1.00 . A A . 37 VAL HG12 1 1
18 41177 1 1 37 VAL HG13 H 108.203 -5.073 -4.099 1.00 . A A . 37 VAL HG13 1 1
18 41178 1 1 37 VAL HG21 H 109.327 -7.668 -4.336 1.00 . A A . 37 VAL HG21 1 1
18 41179 1 1 37 VAL HG22 H 110.845 -7.548 -5.227 1.00 . A A . 37 VAL HG22 1 1
18 41180 1 1 37 VAL HG23 H 109.375 -6.833 -5.889 1.00 . A A . 37 VAL HG23 1 1
18 41181 1 1 37 VAL N N 111.801 -3.813 -4.219 1.00 . A A . 37 VAL N 1 1
18 41182 1 1 37 VAL O O 112.069 -5.915 -7.008 1.00 . A A . 37 VAL O 1 1
18 41183 1 1 38 CYS C C 112.268 -4.034 -8.841 1.00 . A A . 38 CYS C 1 1
18 41184 1 1 38 CYS CA C 110.840 -3.932 -8.317 1.00 . A A . 38 CYS CA 1 1
18 41185 1 1 38 CYS CB C 110.240 -2.578 -8.706 1.00 . A A . 38 CYS CB 1 1
18 41186 1 1 38 CYS H H 110.467 -3.388 -6.267 1.00 . A A . 38 CYS H 1 1
18 41187 1 1 38 CYS HA H 110.241 -4.729 -8.730 1.00 . A A . 38 CYS HA 1 1
18 41188 1 1 38 CYS HB2 H 110.812 -1.784 -8.251 1.00 . A A . 38 CYS HB2 1 1
18 41189 1 1 38 CYS HB3 H 110.266 -2.469 -9.780 1.00 . A A . 38 CYS HB3 1 1
18 41190 1 1 38 CYS HG H 108.202 -1.602 -8.297 1.00 . A A . 38 CYS HG 1 1
18 41191 1 1 38 CYS N N 110.891 -4.063 -6.839 1.00 . A A . 38 CYS N 1 1
18 41192 1 1 38 CYS O O 112.513 -4.470 -9.945 1.00 . A A . 38 CYS O 1 1
18 41193 1 1 38 CYS SG S 108.524 -2.491 -8.135 1.00 . A A . 38 CYS SG 1 1
18 41194 1 1 39 ALA C C 115.144 -5.155 -8.314 1.00 . A A . 39 ALA C 1 1
18 41195 1 1 39 ALA CA C 114.631 -3.719 -8.482 1.00 . A A . 39 ALA CA 1 1
18 41196 1 1 39 ALA CB C 115.483 -2.775 -7.638 1.00 . A A . 39 ALA CB 1 1
18 41197 1 1 39 ALA H H 113.000 -3.282 -7.154 1.00 . A A . 39 ALA H 1 1
18 41198 1 1 39 ALA HA H 114.698 -3.430 -9.517 1.00 . A A . 39 ALA HA 1 1
18 41199 1 1 39 ALA HB1 H 114.838 -2.144 -7.046 1.00 . A A . 39 ALA HB1 1 1
18 41200 1 1 39 ALA HB2 H 116.090 -2.164 -8.287 1.00 . A A . 39 ALA HB2 1 1
18 41201 1 1 39 ALA HB3 H 116.120 -3.353 -6.985 1.00 . A A . 39 ALA HB3 1 1
18 41202 1 1 39 ALA N N 113.217 -3.632 -8.046 1.00 . A A . 39 ALA N 1 1
18 41203 1 1 39 ALA O O 115.741 -5.724 -9.206 1.00 . A A . 39 ALA O 1 1
18 41204 1 1 40 ARG C C 115.251 -8.009 -8.113 1.00 . A A . 40 ARG C 1 1
18 41205 1 1 40 ARG CA C 115.445 -7.108 -6.892 1.00 . A A . 40 ARG CA 1 1
18 41206 1 1 40 ARG CB C 114.697 -7.702 -5.700 1.00 . A A . 40 ARG CB 1 1
18 41207 1 1 40 ARG CD C 114.215 -10.137 -6.034 1.00 . A A . 40 ARG CD 1 1
18 41208 1 1 40 ARG CG C 115.197 -9.126 -5.437 1.00 . A A . 40 ARG CG 1 1
18 41209 1 1 40 ARG CZ C 111.954 -10.810 -5.482 1.00 . A A . 40 ARG CZ 1 1
18 41210 1 1 40 ARG H H 114.476 -5.236 -6.448 1.00 . A A . 40 ARG H 1 1
18 41211 1 1 40 ARG HA H 116.496 -7.058 -6.650 1.00 . A A . 40 ARG HA 1 1
18 41212 1 1 40 ARG HB2 H 114.882 -7.093 -4.829 1.00 . A A . 40 ARG HB2 1 1
18 41213 1 1 40 ARG HB3 H 113.639 -7.723 -5.908 1.00 . A A . 40 ARG HB3 1 1
18 41214 1 1 40 ARG HD2 H 114.228 -10.059 -7.110 1.00 . A A . 40 ARG HD2 1 1
18 41215 1 1 40 ARG HD3 H 114.505 -11.136 -5.742 1.00 . A A . 40 ARG HD3 1 1
18 41216 1 1 40 ARG HE H 112.603 -8.949 -5.238 1.00 . A A . 40 ARG HE 1 1
18 41217 1 1 40 ARG HG2 H 116.168 -9.257 -5.892 1.00 . A A . 40 ARG HG2 1 1
18 41218 1 1 40 ARG HG3 H 115.274 -9.289 -4.373 1.00 . A A . 40 ARG HG3 1 1
18 41219 1 1 40 ARG HH11 H 113.192 -12.204 -6.210 1.00 . A A . 40 ARG HH11 1 1
18 41220 1 1 40 ARG HH12 H 111.591 -12.746 -5.835 1.00 . A A . 40 ARG HH12 1 1
18 41221 1 1 40 ARG HH21 H 110.508 -9.639 -4.742 1.00 . A A . 40 ARG HH21 1 1
18 41222 1 1 40 ARG HH22 H 110.071 -11.294 -5.004 1.00 . A A . 40 ARG HH22 1 1
18 41223 1 1 40 ARG N N 114.940 -5.728 -7.158 1.00 . A A . 40 ARG N 1 1
18 41224 1 1 40 ARG NE N 112.841 -9.853 -5.531 1.00 . A A . 40 ARG NE 1 1
18 41225 1 1 40 ARG NH1 N 112.270 -12.014 -5.873 1.00 . A A . 40 ARG NH1 1 1
18 41226 1 1 40 ARG NH2 N 110.751 -10.561 -5.042 1.00 . A A . 40 ARG NH2 1 1
18 41227 1 1 40 ARG O O 116.118 -8.786 -8.451 1.00 . A A . 40 ARG O 1 1
18 41228 1 1 41 ILE C C 114.380 -8.126 -11.247 1.00 . A A . 41 ILE C 1 1
18 41229 1 1 41 ILE CA C 113.934 -8.827 -9.959 1.00 . A A . 41 ILE CA 1 1
18 41230 1 1 41 ILE CB C 112.464 -9.228 -10.078 1.00 . A A . 41 ILE CB 1 1
18 41231 1 1 41 ILE CD1 C 111.949 -6.794 -10.190 1.00 . A A . 41 ILE CD1 1 1
18 41232 1 1 41 ILE CG1 C 111.578 -8.115 -9.522 1.00 . A A . 41 ILE CG1 1 1
18 41233 1 1 41 ILE CG2 C 112.229 -10.509 -9.283 1.00 . A A . 41 ILE CG2 1 1
18 41234 1 1 41 ILE H H 113.423 -7.324 -8.489 1.00 . A A . 41 ILE H 1 1
18 41235 1 1 41 ILE HA H 114.529 -9.719 -9.826 1.00 . A A . 41 ILE HA 1 1
18 41236 1 1 41 ILE HB H 112.221 -9.400 -11.117 1.00 . A A . 41 ILE HB 1 1
18 41237 1 1 41 ILE HD11 H 112.804 -6.369 -9.689 1.00 . A A . 41 ILE HD11 1 1
18 41238 1 1 41 ILE HD12 H 111.116 -6.112 -10.125 1.00 . A A . 41 ILE HD12 1 1
18 41239 1 1 41 ILE HD13 H 112.189 -6.968 -11.228 1.00 . A A . 41 ILE HD13 1 1
18 41240 1 1 41 ILE HG12 H 110.542 -8.345 -9.723 1.00 . A A . 41 ILE HG12 1 1
18 41241 1 1 41 ILE HG13 H 111.729 -8.032 -8.456 1.00 . A A . 41 ILE HG13 1 1
18 41242 1 1 41 ILE HG21 H 112.322 -10.297 -8.229 1.00 . A A . 41 ILE HG21 1 1
18 41243 1 1 41 ILE HG22 H 112.962 -11.248 -9.569 1.00 . A A . 41 ILE HG22 1 1
18 41244 1 1 41 ILE HG23 H 111.239 -10.883 -9.490 1.00 . A A . 41 ILE HG23 1 1
18 41245 1 1 41 ILE N N 114.129 -7.941 -8.772 1.00 . A A . 41 ILE N 1 1
18 41246 1 1 41 ILE O O 114.645 -8.767 -12.245 1.00 . A A . 41 ILE O 1 1
18 41247 1 1 42 ALA C C 116.399 -5.984 -12.531 1.00 . A A . 42 ALA C 1 1
18 41248 1 1 42 ALA CA C 114.874 -6.114 -12.495 1.00 . A A . 42 ALA CA 1 1
18 41249 1 1 42 ALA CB C 114.226 -4.728 -12.534 1.00 . A A . 42 ALA CB 1 1
18 41250 1 1 42 ALA H H 114.236 -6.308 -10.444 1.00 . A A . 42 ALA H 1 1
18 41251 1 1 42 ALA HA H 114.547 -6.683 -13.353 1.00 . A A . 42 ALA HA 1 1
18 41252 1 1 42 ALA HB1 H 114.922 -4.015 -12.946 1.00 . A A . 42 ALA HB1 1 1
18 41253 1 1 42 ALA HB2 H 113.953 -4.429 -11.535 1.00 . A A . 42 ALA HB2 1 1
18 41254 1 1 42 ALA HB3 H 113.340 -4.764 -13.151 1.00 . A A . 42 ALA HB3 1 1
18 41255 1 1 42 ALA N N 114.457 -6.822 -11.251 1.00 . A A . 42 ALA N 1 1
18 41256 1 1 42 ALA O O 116.962 -5.447 -13.464 1.00 . A A . 42 ALA O 1 1
18 41257 1 1 43 VAL C C 119.147 -6.402 -12.887 1.00 . A A . 43 VAL C 1 1
18 41258 1 1 43 VAL CA C 118.560 -6.360 -11.471 1.00 . A A . 43 VAL CA 1 1
18 41259 1 1 43 VAL CB C 119.126 -7.506 -10.627 1.00 . A A . 43 VAL CB 1 1
18 41260 1 1 43 VAL CG1 C 118.058 -8.014 -9.664 1.00 . A A . 43 VAL CG1 1 1
18 41261 1 1 43 VAL CG2 C 119.584 -8.656 -11.526 1.00 . A A . 43 VAL CG2 1 1
18 41262 1 1 43 VAL H H 116.581 -6.884 -10.768 1.00 . A A . 43 VAL H 1 1
18 41263 1 1 43 VAL HA H 118.841 -5.431 -11.014 1.00 . A A . 43 VAL HA 1 1
18 41264 1 1 43 VAL HB H 119.962 -7.138 -10.059 1.00 . A A . 43 VAL HB 1 1
18 41265 1 1 43 VAL HG11 H 117.370 -7.218 -9.434 1.00 . A A . 43 VAL HG11 1 1
18 41266 1 1 43 VAL HG12 H 118.529 -8.350 -8.754 1.00 . A A . 43 VAL HG12 1 1
18 41267 1 1 43 VAL HG13 H 117.525 -8.835 -10.120 1.00 . A A . 43 VAL HG13 1 1
18 41268 1 1 43 VAL HG21 H 118.908 -8.754 -12.358 1.00 . A A . 43 VAL HG21 1 1
18 41269 1 1 43 VAL HG22 H 119.589 -9.574 -10.959 1.00 . A A . 43 VAL HG22 1 1
18 41270 1 1 43 VAL HG23 H 120.580 -8.451 -11.888 1.00 . A A . 43 VAL HG23 1 1
18 41271 1 1 43 VAL N N 117.067 -6.461 -11.514 1.00 . A A . 43 VAL N 1 1
18 41272 1 1 43 VAL O O 120.173 -5.812 -13.157 1.00 . A A . 43 VAL O 1 1
18 41273 1 1 44 ALA C C 120.455 -7.756 -15.159 1.00 . A A . 44 ALA C 1 1
18 41274 1 1 44 ALA CA C 119.045 -7.159 -15.183 1.00 . A A . 44 ALA CA 1 1
18 41275 1 1 44 ALA CB C 119.093 -5.752 -15.784 1.00 . A A . 44 ALA CB 1 1
18 41276 1 1 44 ALA H H 117.690 -7.555 -13.560 1.00 . A A . 44 ALA H 1 1
18 41277 1 1 44 ALA HA H 118.400 -7.785 -15.782 1.00 . A A . 44 ALA HA 1 1
18 41278 1 1 44 ALA HB1 H 119.969 -5.656 -16.408 1.00 . A A . 44 ALA HB1 1 1
18 41279 1 1 44 ALA HB2 H 119.134 -5.022 -14.990 1.00 . A A . 44 ALA HB2 1 1
18 41280 1 1 44 ALA HB3 H 118.208 -5.586 -16.380 1.00 . A A . 44 ALA HB3 1 1
18 41281 1 1 44 ALA N N 118.513 -7.088 -13.792 1.00 . A A . 44 ALA N 1 1
18 41282 1 1 44 ALA O O 120.957 -8.225 -16.161 1.00 . A A . 44 ALA O 1 1
18 41283 1 1 45 SER C C 122.419 -9.814 -14.162 1.00 . A A . 45 SER C 1 1
18 41284 1 1 45 SER CA C 122.472 -8.309 -13.936 1.00 . A A . 45 SER CA 1 1
18 41285 1 1 45 SER CB C 123.056 -8.039 -12.551 1.00 . A A . 45 SER CB 1 1
18 41286 1 1 45 SER H H 120.677 -7.361 -13.226 1.00 . A A . 45 SER H 1 1
18 41287 1 1 45 SER HA H 123.100 -7.854 -14.681 1.00 . A A . 45 SER HA 1 1
18 41288 1 1 45 SER HB2 H 122.678 -7.107 -12.179 1.00 . A A . 45 SER HB2 1 1
18 41289 1 1 45 SER HB3 H 122.769 -8.836 -11.878 1.00 . A A . 45 SER HB3 1 1
18 41290 1 1 45 SER HG H 124.805 -7.591 -11.827 1.00 . A A . 45 SER HG 1 1
18 41291 1 1 45 SER N N 121.098 -7.742 -14.022 1.00 . A A . 45 SER N 1 1
18 41292 1 1 45 SER O O 121.625 -10.317 -14.932 1.00 . A A . 45 SER O 1 1
18 41293 1 1 45 SER OG O 124.472 -7.968 -12.645 1.00 . A A . 45 SER OG 1 1
18 41294 1 1 46 ASP C C 123.317 -12.667 -12.259 1.00 . A A . 46 ASP C 1 1
18 41295 1 1 46 ASP CA C 123.278 -12.014 -13.642 1.00 . A A . 46 ASP CA 1 1
18 41296 1 1 46 ASP CB C 124.516 -12.432 -14.438 1.00 . A A . 46 ASP CB 1 1
18 41297 1 1 46 ASP CG C 124.652 -13.955 -14.408 1.00 . A A . 46 ASP CG 1 1
18 41298 1 1 46 ASP H H 123.889 -10.094 -12.871 1.00 . A A . 46 ASP H 1 1
18 41299 1 1 46 ASP HA H 122.388 -12.331 -14.166 1.00 . A A . 46 ASP HA 1 1
18 41300 1 1 46 ASP HB2 H 124.415 -12.099 -15.461 1.00 . A A . 46 ASP HB2 1 1
18 41301 1 1 46 ASP HB3 H 125.395 -11.985 -13.999 1.00 . A A . 46 ASP HB3 1 1
18 41302 1 1 46 ASP N N 123.263 -10.533 -13.486 1.00 . A A . 46 ASP N 1 1
18 41303 1 1 46 ASP O O 124.205 -13.436 -11.951 1.00 . A A . 46 ASP O 1 1
18 41304 1 1 46 ASP OD1 O 123.848 -14.615 -15.046 1.00 . A A . 46 ASP OD1 1 1
18 41305 1 1 46 ASP OD2 O 125.559 -14.436 -13.748 1.00 . A A . 46 ASP OD2 1 1
18 41306 1 1 47 GLY C C 120.969 -12.827 -9.431 1.00 . A A . 47 GLY C 1 1
18 41307 1 1 47 GLY CA C 122.354 -12.971 -10.060 1.00 . A A . 47 GLY CA 1 1
18 41308 1 1 47 GLY H H 121.654 -11.741 -11.685 1.00 . A A . 47 GLY H 1 1
18 41309 1 1 47 GLY HA2 H 122.609 -14.016 -10.132 1.00 . A A . 47 GLY HA2 1 1
18 41310 1 1 47 GLY HA3 H 123.078 -12.464 -9.441 1.00 . A A . 47 GLY HA3 1 1
18 41311 1 1 47 GLY N N 122.362 -12.366 -11.421 1.00 . A A . 47 GLY N 1 1
18 41312 1 1 47 GLY O O 120.351 -13.796 -9.037 1.00 . A A . 47 GLY O 1 1
18 41313 1 1 48 VAL C C 119.212 -11.666 -7.215 1.00 . A A . 48 VAL C 1 1
18 41314 1 1 48 VAL CA C 119.138 -11.414 -8.720 1.00 . A A . 48 VAL CA 1 1
18 41315 1 1 48 VAL CB C 118.127 -12.372 -9.352 1.00 . A A . 48 VAL CB 1 1
18 41316 1 1 48 VAL CG1 C 116.724 -11.768 -9.255 1.00 . A A . 48 VAL CG1 1 1
18 41317 1 1 48 VAL CG2 C 118.485 -12.595 -10.825 1.00 . A A . 48 VAL CG2 1 1
18 41318 1 1 48 VAL H H 120.996 -10.858 -9.649 1.00 . A A . 48 VAL H 1 1
18 41319 1 1 48 VAL HA H 118.829 -10.398 -8.891 1.00 . A A . 48 VAL HA 1 1
18 41320 1 1 48 VAL HB H 118.148 -13.316 -8.827 1.00 . A A . 48 VAL HB 1 1
18 41321 1 1 48 VAL HG11 H 115.991 -12.520 -9.509 1.00 . A A . 48 VAL HG11 1 1
18 41322 1 1 48 VAL HG12 H 116.641 -10.938 -9.941 1.00 . A A . 48 VAL HG12 1 1
18 41323 1 1 48 VAL HG13 H 116.550 -11.422 -8.247 1.00 . A A . 48 VAL HG13 1 1
18 41324 1 1 48 VAL HG21 H 117.579 -12.689 -11.406 1.00 . A A . 48 VAL HG21 1 1
18 41325 1 1 48 VAL HG22 H 119.068 -13.498 -10.920 1.00 . A A . 48 VAL HG22 1 1
18 41326 1 1 48 VAL HG23 H 119.059 -11.756 -11.188 1.00 . A A . 48 VAL HG23 1 1
18 41327 1 1 48 VAL N N 120.479 -11.625 -9.328 1.00 . A A . 48 VAL N 1 1
18 41328 1 1 48 VAL O O 119.963 -12.499 -6.748 1.00 . A A . 48 VAL O 1 1
18 41329 1 1 49 SER C C 117.110 -11.668 -4.501 1.00 . A A . 49 SER C 1 1
18 41330 1 1 49 SER CA C 118.462 -11.131 -4.975 1.00 . A A . 49 SER CA 1 1
18 41331 1 1 49 SER CB C 118.743 -9.788 -4.300 1.00 . A A . 49 SER CB 1 1
18 41332 1 1 49 SER H H 117.844 -10.275 -6.850 1.00 . A A . 49 SER H 1 1
18 41333 1 1 49 SER HA H 119.239 -11.834 -4.713 1.00 . A A . 49 SER HA 1 1
18 41334 1 1 49 SER HB2 H 119.756 -9.484 -4.506 1.00 . A A . 49 SER HB2 1 1
18 41335 1 1 49 SER HB3 H 118.060 -9.043 -4.685 1.00 . A A . 49 SER HB3 1 1
18 41336 1 1 49 SER HG H 118.857 -10.807 -2.647 1.00 . A A . 49 SER HG 1 1
18 41337 1 1 49 SER N N 118.439 -10.944 -6.451 1.00 . A A . 49 SER N 1 1
18 41338 1 1 49 SER O O 116.499 -12.495 -5.148 1.00 . A A . 49 SER O 1 1
18 41339 1 1 49 SER OG O 118.573 -9.924 -2.896 1.00 . A A . 49 SER OG 1 1
18 41340 1 1 50 SER C C 115.363 -11.516 -1.319 1.00 . A A . 50 SER C 1 1
18 41341 1 1 50 SER CA C 115.340 -11.678 -2.836 1.00 . A A . 50 SER CA 1 1
18 41342 1 1 50 SER CB C 115.137 -13.153 -3.188 1.00 . A A . 50 SER CB 1 1
18 41343 1 1 50 SER H H 117.159 -10.539 -2.869 1.00 . A A . 50 SER H 1 1
18 41344 1 1 50 SER HA H 114.537 -11.088 -3.254 1.00 . A A . 50 SER HA 1 1
18 41345 1 1 50 SER HB2 H 114.630 -13.233 -4.135 1.00 . A A . 50 SER HB2 1 1
18 41346 1 1 50 SER HB3 H 116.100 -13.642 -3.255 1.00 . A A . 50 SER HB3 1 1
18 41347 1 1 50 SER HG H 114.931 -14.041 -1.469 1.00 . A A . 50 SER HG 1 1
18 41348 1 1 50 SER N N 116.644 -11.204 -3.373 1.00 . A A . 50 SER N 1 1
18 41349 1 1 50 SER O O 114.663 -10.697 -0.760 1.00 . A A . 50 SER O 1 1
18 41350 1 1 50 SER OG O 114.346 -13.771 -2.181 1.00 . A A . 50 SER OG 1 1
18 41351 1 1 51 GLU C C 116.978 -10.867 1.193 1.00 . A A . 51 GLU C 1 1
18 41352 1 1 51 GLU CA C 116.267 -12.172 0.828 1.00 . A A . 51 GLU CA 1 1
18 41353 1 1 51 GLU CB C 117.057 -13.358 1.384 1.00 . A A . 51 GLU CB 1 1
18 41354 1 1 51 GLU CD C 117.109 -15.856 1.311 1.00 . A A . 51 GLU CD 1 1
18 41355 1 1 51 GLU CG C 116.201 -14.624 1.305 1.00 . A A . 51 GLU CG 1 1
18 41356 1 1 51 GLU H H 116.741 -12.931 -1.128 1.00 . A A . 51 GLU H 1 1
18 41357 1 1 51 GLU HA H 115.272 -12.171 1.249 1.00 . A A . 51 GLU HA 1 1
18 41358 1 1 51 GLU HB2 H 117.958 -13.494 0.804 1.00 . A A . 51 GLU HB2 1 1
18 41359 1 1 51 GLU HB3 H 117.317 -13.167 2.414 1.00 . A A . 51 GLU HB3 1 1
18 41360 1 1 51 GLU HG2 H 115.535 -14.662 2.154 1.00 . A A . 51 GLU HG2 1 1
18 41361 1 1 51 GLU HG3 H 115.623 -14.611 0.393 1.00 . A A . 51 GLU HG3 1 1
18 41362 1 1 51 GLU N N 116.178 -12.285 -0.652 1.00 . A A . 51 GLU N 1 1
18 41363 1 1 51 GLU O O 116.669 -10.239 2.185 1.00 . A A . 51 GLU O 1 1
18 41364 1 1 51 GLU OE1 O 118.205 -15.756 1.837 1.00 . A A . 51 GLU OE1 1 1
18 41365 1 1 51 GLU OE2 O 116.692 -16.877 0.791 1.00 . A A . 51 GLU OE2 1 1
18 41366 1 1 52 GLU C C 117.750 -7.992 0.471 1.00 . A A . 52 GLU C 1 1
18 41367 1 1 52 GLU CA C 118.665 -9.193 0.722 1.00 . A A . 52 GLU CA 1 1
18 41368 1 1 52 GLU CB C 119.905 -9.082 -0.167 1.00 . A A . 52 GLU CB 1 1
18 41369 1 1 52 GLU CD C 121.392 -8.627 1.790 1.00 . A A . 52 GLU CD 1 1
18 41370 1 1 52 GLU CG C 121.137 -9.560 0.605 1.00 . A A . 52 GLU CG 1 1
18 41371 1 1 52 GLU H H 118.179 -10.976 -0.390 1.00 . A A . 52 GLU H 1 1
18 41372 1 1 52 GLU HA H 118.965 -9.204 1.759 1.00 . A A . 52 GLU HA 1 1
18 41373 1 1 52 GLU HB2 H 119.768 -9.695 -1.043 1.00 . A A . 52 GLU HB2 1 1
18 41374 1 1 52 GLU HB3 H 120.046 -8.054 -0.465 1.00 . A A . 52 GLU HB3 1 1
18 41375 1 1 52 GLU HG2 H 120.969 -10.565 0.965 1.00 . A A . 52 GLU HG2 1 1
18 41376 1 1 52 GLU HG3 H 121.997 -9.551 -0.048 1.00 . A A . 52 GLU HG3 1 1
18 41377 1 1 52 GLU N N 117.937 -10.455 0.404 1.00 . A A . 52 GLU N 1 1
18 41378 1 1 52 GLU O O 117.565 -7.159 1.335 1.00 . A A . 52 GLU O 1 1
18 41379 1 1 52 GLU OE1 O 122.046 -7.617 1.594 1.00 . A A . 52 GLU OE1 1 1
18 41380 1 1 52 GLU OE2 O 120.929 -8.940 2.875 1.00 . A A . 52 GLU OE2 1 1
18 41381 1 1 53 LYS C C 115.223 -6.694 0.173 1.00 . A A . 53 LYS C 1 1
18 41382 1 1 53 LYS CA C 116.250 -6.742 -0.948 1.00 . A A . 53 LYS CA 1 1
18 41383 1 1 53 LYS CB C 115.522 -6.916 -2.287 1.00 . A A . 53 LYS CB 1 1
18 41384 1 1 53 LYS CD C 113.054 -6.575 -1.892 1.00 . A A . 53 LYS CD 1 1
18 41385 1 1 53 LYS CE C 112.719 -7.792 -2.759 1.00 . A A . 53 LYS CE 1 1
18 41386 1 1 53 LYS CG C 114.359 -5.919 -2.369 1.00 . A A . 53 LYS CG 1 1
18 41387 1 1 53 LYS H H 117.305 -8.579 -1.382 1.00 . A A . 53 LYS H 1 1
18 41388 1 1 53 LYS HA H 116.821 -5.825 -0.959 1.00 . A A . 53 LYS HA 1 1
18 41389 1 1 53 LYS HB2 H 116.212 -6.729 -3.098 1.00 . A A . 53 LYS HB2 1 1
18 41390 1 1 53 LYS HB3 H 115.139 -7.921 -2.365 1.00 . A A . 53 LYS HB3 1 1
18 41391 1 1 53 LYS HD2 H 113.163 -6.889 -0.867 1.00 . A A . 53 LYS HD2 1 1
18 41392 1 1 53 LYS HD3 H 112.249 -5.858 -1.961 1.00 . A A . 53 LYS HD3 1 1
18 41393 1 1 53 LYS HE2 H 111.655 -7.823 -2.938 1.00 . A A . 53 LYS HE2 1 1
18 41394 1 1 53 LYS HE3 H 113.238 -7.720 -3.699 1.00 . A A . 53 LYS HE3 1 1
18 41395 1 1 53 LYS HG2 H 114.578 -5.065 -1.744 1.00 . A A . 53 LYS HG2 1 1
18 41396 1 1 53 LYS HG3 H 114.241 -5.589 -3.389 1.00 . A A . 53 LYS HG3 1 1
18 41397 1 1 53 LYS HZ1 H 113.199 -8.851 -1.031 1.00 . A A . 53 LYS HZ1 1 1
18 41398 1 1 53 LYS HZ2 H 114.069 -9.337 -2.407 1.00 . A A . 53 LYS HZ2 1 1
18 41399 1 1 53 LYS HZ3 H 112.441 -9.785 -2.226 1.00 . A A . 53 LYS HZ3 1 1
18 41400 1 1 53 LYS N N 117.159 -7.896 -0.692 1.00 . A A . 53 LYS N 1 1
18 41401 1 1 53 LYS NZ N 113.139 -9.035 -2.052 1.00 . A A . 53 LYS NZ 1 1
18 41402 1 1 53 LYS O O 114.901 -5.648 0.698 1.00 . A A . 53 LYS O 1 1
18 41403 1 1 54 GLN C C 114.227 -7.147 2.858 1.00 . A A . 54 GLN C 1 1
18 41404 1 1 54 GLN CA C 113.691 -7.885 1.622 1.00 . A A . 54 GLN CA 1 1
18 41405 1 1 54 GLN CB C 113.390 -9.358 1.941 1.00 . A A . 54 GLN CB 1 1
18 41406 1 1 54 GLN CD C 113.138 -9.084 4.416 1.00 . A A . 54 GLN CD 1 1
18 41407 1 1 54 GLN CG C 113.956 -9.750 3.308 1.00 . A A . 54 GLN CG 1 1
18 41408 1 1 54 GLN H H 114.986 -8.659 0.088 1.00 . A A . 54 GLN H 1 1
18 41409 1 1 54 GLN HA H 112.786 -7.404 1.285 1.00 . A A . 54 GLN HA 1 1
18 41410 1 1 54 GLN HB2 H 112.322 -9.512 1.940 1.00 . A A . 54 GLN HB2 1 1
18 41411 1 1 54 GLN HB3 H 113.838 -9.982 1.181 1.00 . A A . 54 GLN HB3 1 1
18 41412 1 1 54 GLN HE21 H 112.057 -7.993 3.157 1.00 . A A . 54 GLN HE21 1 1
18 41413 1 1 54 GLN HE22 H 111.689 -7.782 4.801 1.00 . A A . 54 GLN HE22 1 1
18 41414 1 1 54 GLN HG2 H 113.905 -10.823 3.419 1.00 . A A . 54 GLN HG2 1 1
18 41415 1 1 54 GLN HG3 H 114.983 -9.433 3.378 1.00 . A A . 54 GLN HG3 1 1
18 41416 1 1 54 GLN N N 114.706 -7.832 0.538 1.00 . A A . 54 GLN N 1 1
18 41417 1 1 54 GLN NE2 N 112.218 -8.214 4.098 1.00 . A A . 54 GLN NE2 1 1
18 41418 1 1 54 GLN O O 113.523 -6.379 3.491 1.00 . A A . 54 GLN O 1 1
18 41419 1 1 54 GLN OE1 O 113.336 -9.358 5.583 1.00 . A A . 54 GLN OE1 1 1
18 41420 1 1 55 LYS C C 116.054 -5.147 4.086 1.00 . A A . 55 LYS C 1 1
18 41421 1 1 55 LYS CA C 116.033 -6.647 4.384 1.00 . A A . 55 LYS CA 1 1
18 41422 1 1 55 LYS CB C 117.453 -7.150 4.670 1.00 . A A . 55 LYS CB 1 1
18 41423 1 1 55 LYS CD C 116.656 -9.379 5.477 1.00 . A A . 55 LYS CD 1 1
18 41424 1 1 55 LYS CE C 117.003 -10.502 6.456 1.00 . A A . 55 LYS CE 1 1
18 41425 1 1 55 LYS CG C 117.427 -8.114 5.859 1.00 . A A . 55 LYS CG 1 1
18 41426 1 1 55 LYS H H 116.031 -7.965 2.678 1.00 . A A . 55 LYS H 1 1
18 41427 1 1 55 LYS HA H 115.404 -6.831 5.244 1.00 . A A . 55 LYS HA 1 1
18 41428 1 1 55 LYS HB2 H 117.835 -7.664 3.799 1.00 . A A . 55 LYS HB2 1 1
18 41429 1 1 55 LYS HB3 H 118.092 -6.312 4.905 1.00 . A A . 55 LYS HB3 1 1
18 41430 1 1 55 LYS HD2 H 115.595 -9.179 5.518 1.00 . A A . 55 LYS HD2 1 1
18 41431 1 1 55 LYS HD3 H 116.929 -9.678 4.477 1.00 . A A . 55 LYS HD3 1 1
18 41432 1 1 55 LYS HE2 H 116.566 -11.428 6.110 1.00 . A A . 55 LYS HE2 1 1
18 41433 1 1 55 LYS HE3 H 118.076 -10.610 6.515 1.00 . A A . 55 LYS HE3 1 1
18 41434 1 1 55 LYS HG2 H 118.439 -8.376 6.131 1.00 . A A . 55 LYS HG2 1 1
18 41435 1 1 55 LYS HG3 H 116.941 -7.638 6.697 1.00 . A A . 55 LYS HG3 1 1
18 41436 1 1 55 LYS HZ1 H 116.865 -10.819 8.509 1.00 . A A . 55 LYS HZ1 1 1
18 41437 1 1 55 LYS HZ2 H 115.425 -10.269 7.794 1.00 . A A . 55 LYS HZ2 1 1
18 41438 1 1 55 LYS HZ3 H 116.715 -9.193 8.049 1.00 . A A . 55 LYS HZ3 1 1
18 41439 1 1 55 LYS N N 115.470 -7.355 3.202 1.00 . A A . 55 LYS N 1 1
18 41440 1 1 55 LYS NZ N 116.461 -10.171 7.804 1.00 . A A . 55 LYS NZ 1 1
18 41441 1 1 55 LYS O O 115.700 -4.336 4.918 1.00 . A A . 55 LYS O 1 1
18 41442 1 1 56 MET C C 115.102 -2.723 2.856 1.00 . A A . 56 MET C 1 1
18 41443 1 1 56 MET CA C 116.477 -3.322 2.556 1.00 . A A . 56 MET CA 1 1
18 41444 1 1 56 MET CB C 116.797 -3.150 1.068 1.00 . A A . 56 MET CB 1 1
18 41445 1 1 56 MET CE C 119.266 -5.359 2.317 1.00 . A A . 56 MET CE 1 1
18 41446 1 1 56 MET CG C 118.308 -3.261 0.848 1.00 . A A . 56 MET CG 1 1
18 41447 1 1 56 MET H H 116.735 -5.432 2.236 1.00 . A A . 56 MET H 1 1
18 41448 1 1 56 MET HA H 117.226 -2.822 3.150 1.00 . A A . 56 MET HA 1 1
18 41449 1 1 56 MET HB2 H 116.294 -3.919 0.501 1.00 . A A . 56 MET HB2 1 1
18 41450 1 1 56 MET HB3 H 116.459 -2.180 0.738 1.00 . A A . 56 MET HB3 1 1
18 41451 1 1 56 MET HE1 H 120.076 -6.075 2.307 1.00 . A A . 56 MET HE1 1 1
18 41452 1 1 56 MET HE2 H 118.434 -5.772 2.855 1.00 . A A . 56 MET HE2 1 1
18 41453 1 1 56 MET HE3 H 119.589 -4.450 2.802 1.00 . A A . 56 MET HE3 1 1
18 41454 1 1 56 MET HG2 H 118.583 -2.697 -0.031 1.00 . A A . 56 MET HG2 1 1
18 41455 1 1 56 MET HG3 H 118.827 -2.864 1.704 1.00 . A A . 56 MET HG3 1 1
18 41456 1 1 56 MET N N 116.454 -4.768 2.899 1.00 . A A . 56 MET N 1 1
18 41457 1 1 56 MET O O 114.995 -1.672 3.456 1.00 . A A . 56 MET O 1 1
18 41458 1 1 56 MET SD S 118.763 -5.000 0.615 1.00 . A A . 56 MET SD 1 1
18 41459 1 1 57 ILE C C 112.640 -2.528 4.261 1.00 . A A . 57 ILE C 1 1
18 41460 1 1 57 ILE CA C 112.693 -2.826 2.765 1.00 . A A . 57 ILE CA 1 1
18 41461 1 1 57 ILE CB C 111.593 -3.829 2.394 1.00 . A A . 57 ILE CB 1 1
18 41462 1 1 57 ILE CD1 C 110.976 -5.731 0.898 1.00 . A A . 57 ILE CD1 1 1
18 41463 1 1 57 ILE CG1 C 112.087 -4.747 1.275 1.00 . A A . 57 ILE CG1 1 1
18 41464 1 1 57 ILE CG2 C 110.344 -3.078 1.914 1.00 . A A . 57 ILE CG2 1 1
18 41465 1 1 57 ILE H H 114.133 -4.235 1.992 1.00 . A A . 57 ILE H 1 1
18 41466 1 1 57 ILE HA H 112.554 -1.909 2.212 1.00 . A A . 57 ILE HA 1 1
18 41467 1 1 57 ILE HB H 111.343 -4.422 3.262 1.00 . A A . 57 ILE HB 1 1
18 41468 1 1 57 ILE HD11 H 110.798 -6.406 1.722 1.00 . A A . 57 ILE HD11 1 1
18 41469 1 1 57 ILE HD12 H 111.273 -6.295 0.028 1.00 . A A . 57 ILE HD12 1 1
18 41470 1 1 57 ILE HD13 H 110.070 -5.186 0.678 1.00 . A A . 57 ILE HD13 1 1
18 41471 1 1 57 ILE HG12 H 112.354 -4.153 0.412 1.00 . A A . 57 ILE HG12 1 1
18 41472 1 1 57 ILE HG13 H 112.949 -5.295 1.616 1.00 . A A . 57 ILE HG13 1 1
18 41473 1 1 57 ILE HG21 H 110.461 -2.020 2.092 1.00 . A A . 57 ILE HG21 1 1
18 41474 1 1 57 ILE HG22 H 109.482 -3.440 2.453 1.00 . A A . 57 ILE HG22 1 1
18 41475 1 1 57 ILE HG23 H 110.200 -3.250 0.858 1.00 . A A . 57 ILE HG23 1 1
18 41476 1 1 57 ILE N N 114.041 -3.382 2.463 1.00 . A A . 57 ILE N 1 1
18 41477 1 1 57 ILE O O 112.118 -1.519 4.689 1.00 . A A . 57 ILE O 1 1
18 41478 1 1 58 GLY C C 113.944 -1.793 6.755 1.00 . A A . 58 GLY C 1 1
18 41479 1 1 58 GLY CA C 113.220 -3.122 6.530 1.00 . A A . 58 GLY CA 1 1
18 41480 1 1 58 GLY H H 113.645 -4.185 4.703 1.00 . A A . 58 GLY H 1 1
18 41481 1 1 58 GLY HA2 H 112.206 -3.059 6.899 1.00 . A A . 58 GLY HA2 1 1
18 41482 1 1 58 GLY HA3 H 113.749 -3.911 7.042 1.00 . A A . 58 GLY HA3 1 1
18 41483 1 1 58 GLY N N 113.208 -3.387 5.064 1.00 . A A . 58 GLY N 1 1
18 41484 1 1 58 GLY O O 113.497 -0.935 7.497 1.00 . A A . 58 GLY O 1 1
18 41485 1 1 59 PHE C C 114.833 0.803 5.889 1.00 . A A . 59 PHE C 1 1
18 41486 1 1 59 PHE CA C 115.797 -0.330 6.222 1.00 . A A . 59 PHE CA 1 1
18 41487 1 1 59 PHE CB C 116.983 -0.332 5.247 1.00 . A A . 59 PHE CB 1 1
18 41488 1 1 59 PHE CD1 C 117.671 2.089 5.083 1.00 . A A . 59 PHE CD1 1 1
18 41489 1 1 59 PHE CD2 C 116.519 1.075 3.208 1.00 . A A . 59 PHE CD2 1 1
18 41490 1 1 59 PHE CE1 C 117.746 3.297 4.383 1.00 . A A . 59 PHE CE1 1 1
18 41491 1 1 59 PHE CE2 C 116.594 2.283 2.507 1.00 . A A . 59 PHE CE2 1 1
18 41492 1 1 59 PHE CG C 117.057 0.978 4.497 1.00 . A A . 59 PHE CG 1 1
18 41493 1 1 59 PHE CZ C 117.206 3.394 3.095 1.00 . A A . 59 PHE CZ 1 1
18 41494 1 1 59 PHE H H 115.378 -2.303 5.476 1.00 . A A . 59 PHE H 1 1
18 41495 1 1 59 PHE HA H 116.154 -0.221 7.236 1.00 . A A . 59 PHE HA 1 1
18 41496 1 1 59 PHE HB2 H 117.897 -0.476 5.800 1.00 . A A . 59 PHE HB2 1 1
18 41497 1 1 59 PHE HB3 H 116.861 -1.139 4.542 1.00 . A A . 59 PHE HB3 1 1
18 41498 1 1 59 PHE HD1 H 118.089 2.014 6.075 1.00 . A A . 59 PHE HD1 1 1
18 41499 1 1 59 PHE HD2 H 116.046 0.217 2.754 1.00 . A A . 59 PHE HD2 1 1
18 41500 1 1 59 PHE HE1 H 118.217 4.155 4.838 1.00 . A A . 59 PHE HE1 1 1
18 41501 1 1 59 PHE HE2 H 116.179 2.357 1.513 1.00 . A A . 59 PHE HE2 1 1
18 41502 1 1 59 PHE HZ H 117.263 4.325 2.554 1.00 . A A . 59 PHE HZ 1 1
18 41503 1 1 59 PHE N N 115.051 -1.607 6.085 1.00 . A A . 59 PHE N 1 1
18 41504 1 1 59 PHE O O 114.823 1.835 6.525 1.00 . A A . 59 PHE O 1 1
18 41505 1 1 60 LEU C C 112.228 2.007 5.802 1.00 . A A . 60 LEU C 1 1
18 41506 1 1 60 LEU CA C 113.003 1.636 4.543 1.00 . A A . 60 LEU CA 1 1
18 41507 1 1 60 LEU CB C 112.045 1.061 3.495 1.00 . A A . 60 LEU CB 1 1
18 41508 1 1 60 LEU CD1 C 113.535 2.267 1.846 1.00 . A A . 60 LEU CD1 1 1
18 41509 1 1 60 LEU CD2 C 111.541 0.988 1.067 1.00 . A A . 60 LEU CD2 1 1
18 41510 1 1 60 LEU CG C 112.092 1.867 2.189 1.00 . A A . 60 LEU CG 1 1
18 41511 1 1 60 LEU H H 114.013 -0.257 4.426 1.00 . A A . 60 LEU H 1 1
18 41512 1 1 60 LEU HA H 113.502 2.504 4.158 1.00 . A A . 60 LEU HA 1 1
18 41513 1 1 60 LEU HB2 H 112.326 0.042 3.288 1.00 . A A . 60 LEU HB2 1 1
18 41514 1 1 60 LEU HB3 H 111.037 1.078 3.885 1.00 . A A . 60 LEU HB3 1 1
18 41515 1 1 60 LEU HD11 H 113.679 2.213 0.776 1.00 . A A . 60 LEU HD11 1 1
18 41516 1 1 60 LEU HD12 H 114.223 1.592 2.333 1.00 . A A . 60 LEU HD12 1 1
18 41517 1 1 60 LEU HD13 H 113.722 3.278 2.180 1.00 . A A . 60 LEU HD13 1 1
18 41518 1 1 60 LEU HD21 H 111.951 1.307 0.122 1.00 . A A . 60 LEU HD21 1 1
18 41519 1 1 60 LEU HD22 H 110.470 1.073 1.045 1.00 . A A . 60 LEU HD22 1 1
18 41520 1 1 60 LEU HD23 H 111.815 -0.040 1.245 1.00 . A A . 60 LEU HD23 1 1
18 41521 1 1 60 LEU HG H 111.475 2.757 2.288 1.00 . A A . 60 LEU HG 1 1
18 41522 1 1 60 LEU N N 113.999 0.596 4.908 1.00 . A A . 60 LEU N 1 1
18 41523 1 1 60 LEU O O 112.049 3.165 6.117 1.00 . A A . 60 LEU O 1 1
18 41524 1 1 61 ARG C C 111.831 2.357 8.581 1.00 . A A . 61 ARG C 1 1
18 41525 1 1 61 ARG CA C 111.034 1.329 7.786 1.00 . A A . 61 ARG CA 1 1
18 41526 1 1 61 ARG CB C 110.877 0.048 8.609 1.00 . A A . 61 ARG CB 1 1
18 41527 1 1 61 ARG CD C 110.318 -2.385 8.497 1.00 . A A . 61 ARG CD 1 1
18 41528 1 1 61 ARG CG C 110.353 -1.074 7.710 1.00 . A A . 61 ARG CG 1 1
18 41529 1 1 61 ARG CZ C 108.904 -3.394 10.184 1.00 . A A . 61 ARG CZ 1 1
18 41530 1 1 61 ARG H H 111.949 0.099 6.277 1.00 . A A . 61 ARG H 1 1
18 41531 1 1 61 ARG HA H 110.061 1.728 7.546 1.00 . A A . 61 ARG HA 1 1
18 41532 1 1 61 ARG HB2 H 111.835 -0.235 9.020 1.00 . A A . 61 ARG HB2 1 1
18 41533 1 1 61 ARG HB3 H 110.177 0.220 9.413 1.00 . A A . 61 ARG HB3 1 1
18 41534 1 1 61 ARG HD2 H 110.124 -3.205 7.821 1.00 . A A . 61 ARG HD2 1 1
18 41535 1 1 61 ARG HD3 H 111.270 -2.538 8.984 1.00 . A A . 61 ARG HD3 1 1
18 41536 1 1 61 ARG HE H 108.783 -1.473 9.701 1.00 . A A . 61 ARG HE 1 1
18 41537 1 1 61 ARG HG2 H 109.356 -0.829 7.373 1.00 . A A . 61 ARG HG2 1 1
18 41538 1 1 61 ARG HG3 H 111.004 -1.185 6.856 1.00 . A A . 61 ARG HG3 1 1
18 41539 1 1 61 ARG HH11 H 110.237 -4.567 9.259 1.00 . A A . 61 ARG HH11 1 1
18 41540 1 1 61 ARG HH12 H 109.256 -5.347 10.455 1.00 . A A . 61 ARG HH12 1 1
18 41541 1 1 61 ARG HH21 H 107.493 -2.473 11.265 1.00 . A A . 61 ARG HH21 1 1
18 41542 1 1 61 ARG HH22 H 107.702 -4.161 11.590 1.00 . A A . 61 ARG HH22 1 1
18 41543 1 1 61 ARG N N 111.781 1.028 6.539 1.00 . A A . 61 ARG N 1 1
18 41544 1 1 61 ARG NE N 109.240 -2.321 9.523 1.00 . A A . 61 ARG NE 1 1
18 41545 1 1 61 ARG NH1 N 109.513 -4.524 9.947 1.00 . A A . 61 ARG NH1 1 1
18 41546 1 1 61 ARG NH2 N 107.960 -3.338 11.083 1.00 . A A . 61 ARG NH2 1 1
18 41547 1 1 61 ARG O O 111.280 3.235 9.215 1.00 . A A . 61 ARG O 1 1
18 41548 1 1 62 SER C C 114.769 4.111 8.298 1.00 . A A . 62 SER C 1 1
18 41549 1 1 62 SER CA C 113.974 3.240 9.285 1.00 . A A . 62 SER CA 1 1
18 41550 1 1 62 SER CB C 114.937 2.488 10.204 1.00 . A A . 62 SER CB 1 1
18 41551 1 1 62 SER H H 113.556 1.547 8.017 1.00 . A A . 62 SER H 1 1
18 41552 1 1 62 SER HA H 113.336 3.875 9.883 1.00 . A A . 62 SER HA 1 1
18 41553 1 1 62 SER HB2 H 115.478 1.751 9.636 1.00 . A A . 62 SER HB2 1 1
18 41554 1 1 62 SER HB3 H 115.634 3.189 10.642 1.00 . A A . 62 SER HB3 1 1
18 41555 1 1 62 SER HG H 113.263 2.000 11.067 1.00 . A A . 62 SER HG 1 1
18 41556 1 1 62 SER N N 113.132 2.260 8.541 1.00 . A A . 62 SER N 1 1
18 41557 1 1 62 SER O O 115.616 4.883 8.695 1.00 . A A . 62 SER O 1 1
18 41558 1 1 62 SER OG O 114.195 1.837 11.227 1.00 . A A . 62 SER OG 1 1
18 41559 1 1 63 SER C C 115.369 6.255 6.479 1.00 . A A . 63 SER C 1 1
18 41560 1 1 63 SER CA C 115.270 4.803 6.016 1.00 . A A . 63 SER CA 1 1
18 41561 1 1 63 SER CB C 114.559 4.764 4.664 1.00 . A A . 63 SER CB 1 1
18 41562 1 1 63 SER H H 113.836 3.351 6.714 1.00 . A A . 63 SER H 1 1
18 41563 1 1 63 SER HA H 116.261 4.398 5.905 1.00 . A A . 63 SER HA 1 1
18 41564 1 1 63 SER HB2 H 114.716 5.697 4.148 1.00 . A A . 63 SER HB2 1 1
18 41565 1 1 63 SER HB3 H 114.965 3.958 4.069 1.00 . A A . 63 SER HB3 1 1
18 41566 1 1 63 SER HG H 112.757 5.438 4.946 1.00 . A A . 63 SER HG 1 1
18 41567 1 1 63 SER N N 114.515 3.987 7.018 1.00 . A A . 63 SER N 1 1
18 41568 1 1 63 SER O O 114.864 6.624 7.518 1.00 . A A . 63 SER O 1 1
18 41569 1 1 63 SER OG O 113.167 4.574 4.866 1.00 . A A . 63 SER OG 1 1
18 41570 1 1 64 GLU C C 114.757 9.155 6.109 1.00 . A A . 64 GLU C 1 1
18 41571 1 1 64 GLU CA C 116.145 8.516 6.088 1.00 . A A . 64 GLU CA 1 1
18 41572 1 1 64 GLU CB C 117.028 9.243 5.070 1.00 . A A . 64 GLU CB 1 1
18 41573 1 1 64 GLU CD C 118.760 10.892 5.815 1.00 . A A . 64 GLU CD 1 1
18 41574 1 1 64 GLU CG C 117.270 10.684 5.533 1.00 . A A . 64 GLU CG 1 1
18 41575 1 1 64 GLU H H 116.409 6.766 4.866 1.00 . A A . 64 GLU H 1 1
18 41576 1 1 64 GLU HA H 116.591 8.588 7.068 1.00 . A A . 64 GLU HA 1 1
18 41577 1 1 64 GLU HB2 H 117.973 8.726 4.983 1.00 . A A . 64 GLU HB2 1 1
18 41578 1 1 64 GLU HB3 H 116.534 9.253 4.110 1.00 . A A . 64 GLU HB3 1 1
18 41579 1 1 64 GLU HG2 H 116.952 11.368 4.759 1.00 . A A . 64 GLU HG2 1 1
18 41580 1 1 64 GLU HG3 H 116.706 10.875 6.434 1.00 . A A . 64 GLU HG3 1 1
18 41581 1 1 64 GLU N N 116.015 7.085 5.704 1.00 . A A . 64 GLU N 1 1
18 41582 1 1 64 GLU O O 114.556 10.205 6.685 1.00 . A A . 64 GLU O 1 1
18 41583 1 1 64 GLU OE1 O 119.556 10.579 4.945 1.00 . A A . 64 GLU OE1 1 1
18 41584 1 1 64 GLU OE2 O 119.079 11.359 6.895 1.00 . A A . 64 GLU OE2 1 1
18 41585 1 1 65 GLU C C 112.075 9.604 6.872 1.00 . A A . 65 GLU C 1 1
18 41586 1 1 65 GLU CA C 112.420 9.094 5.473 1.00 . A A . 65 GLU CA 1 1
18 41587 1 1 65 GLU CB C 111.421 8.007 5.063 1.00 . A A . 65 GLU CB 1 1
18 41588 1 1 65 GLU CD C 111.934 6.496 3.129 1.00 . A A . 65 GLU CD 1 1
18 41589 1 1 65 GLU CG C 111.388 7.867 3.535 1.00 . A A . 65 GLU CG 1 1
18 41590 1 1 65 GLU H H 113.982 7.678 5.030 1.00 . A A . 65 GLU H 1 1
18 41591 1 1 65 GLU HA H 112.374 9.913 4.771 1.00 . A A . 65 GLU HA 1 1
18 41592 1 1 65 GLU HB2 H 111.718 7.068 5.505 1.00 . A A . 65 GLU HB2 1 1
18 41593 1 1 65 GLU HB3 H 110.437 8.273 5.419 1.00 . A A . 65 GLU HB3 1 1
18 41594 1 1 65 GLU HG2 H 110.369 7.966 3.187 1.00 . A A . 65 GLU HG2 1 1
18 41595 1 1 65 GLU HG3 H 111.995 8.638 3.085 1.00 . A A . 65 GLU HG3 1 1
18 41596 1 1 65 GLU N N 113.797 8.526 5.486 1.00 . A A . 65 GLU N 1 1
18 41597 1 1 65 GLU O O 111.127 10.340 7.059 1.00 . A A . 65 GLU O 1 1
18 41598 1 1 65 GLU OE1 O 111.178 5.540 3.182 1.00 . A A . 65 GLU OE1 1 1
18 41599 1 1 65 GLU OE2 O 113.098 6.426 2.771 1.00 . A A . 65 GLU OE2 1 1
18 41600 1 1 66 LEU C C 112.355 11.212 9.209 1.00 . A A . 66 LEU C 1 1
18 41601 1 1 66 LEU CA C 112.557 9.699 9.244 1.00 . A A . 66 LEU CA 1 1
18 41602 1 1 66 LEU CB C 113.741 9.376 10.165 1.00 . A A . 66 LEU CB 1 1
18 41603 1 1 66 LEU CD1 C 115.702 7.851 9.851 1.00 . A A . 66 LEU CD1 1 1
18 41604 1 1 66 LEU CD2 C 113.733 7.090 11.183 1.00 . A A . 66 LEU CD2 1 1
18 41605 1 1 66 LEU CG C 114.176 7.919 9.975 1.00 . A A . 66 LEU CG 1 1
18 41606 1 1 66 LEU H H 113.607 8.633 7.683 1.00 . A A . 66 LEU H 1 1
18 41607 1 1 66 LEU HA H 111.663 9.220 9.617 1.00 . A A . 66 LEU HA 1 1
18 41608 1 1 66 LEU HB2 H 114.565 10.033 9.928 1.00 . A A . 66 LEU HB2 1 1
18 41609 1 1 66 LEU HB3 H 113.447 9.531 11.192 1.00 . A A . 66 LEU HB3 1 1
18 41610 1 1 66 LEU HD11 H 116.045 8.623 9.180 1.00 . A A . 66 LEU HD11 1 1
18 41611 1 1 66 LEU HD12 H 115.990 6.886 9.465 1.00 . A A . 66 LEU HD12 1 1
18 41612 1 1 66 LEU HD13 H 116.148 7.996 10.824 1.00 . A A . 66 LEU HD13 1 1
18 41613 1 1 66 LEU HD21 H 114.409 7.266 12.007 1.00 . A A . 66 LEU HD21 1 1
18 41614 1 1 66 LEU HD22 H 113.747 6.041 10.924 1.00 . A A . 66 LEU HD22 1 1
18 41615 1 1 66 LEU HD23 H 112.733 7.377 11.469 1.00 . A A . 66 LEU HD23 1 1
18 41616 1 1 66 LEU HG H 113.723 7.521 9.080 1.00 . A A . 66 LEU HG 1 1
18 41617 1 1 66 LEU N N 112.842 9.224 7.858 1.00 . A A . 66 LEU N 1 1
18 41618 1 1 66 LEU O O 111.604 11.773 9.982 1.00 . A A . 66 LEU O 1 1
18 41619 1 1 67 LYS C C 111.521 13.710 7.642 1.00 . A A . 67 LYS C 1 1
18 41620 1 1 67 LYS CA C 112.898 13.352 8.202 1.00 . A A . 67 LYS CA 1 1
18 41621 1 1 67 LYS CB C 113.981 13.888 7.266 1.00 . A A . 67 LYS CB 1 1
18 41622 1 1 67 LYS CD C 113.955 13.608 4.777 1.00 . A A . 67 LYS CD 1 1
18 41623 1 1 67 LYS CE C 113.749 12.555 3.689 1.00 . A A . 67 LYS CE 1 1
18 41624 1 1 67 LYS CG C 114.186 12.902 6.110 1.00 . A A . 67 LYS CG 1 1
18 41625 1 1 67 LYS H H 113.627 11.392 7.702 1.00 . A A . 67 LYS H 1 1
18 41626 1 1 67 LYS HA H 113.016 13.797 9.179 1.00 . A A . 67 LYS HA 1 1
18 41627 1 1 67 LYS HB2 H 113.677 14.849 6.878 1.00 . A A . 67 LYS HB2 1 1
18 41628 1 1 67 LYS HB3 H 114.906 13.996 7.812 1.00 . A A . 67 LYS HB3 1 1
18 41629 1 1 67 LYS HD2 H 113.077 14.234 4.847 1.00 . A A . 67 LYS HD2 1 1
18 41630 1 1 67 LYS HD3 H 114.812 14.213 4.538 1.00 . A A . 67 LYS HD3 1 1
18 41631 1 1 67 LYS HE2 H 112.914 11.929 3.955 1.00 . A A . 67 LYS HE2 1 1
18 41632 1 1 67 LYS HE3 H 113.549 13.041 2.746 1.00 . A A . 67 LYS HE3 1 1
18 41633 1 1 67 LYS HG2 H 115.194 12.517 6.141 1.00 . A A . 67 LYS HG2 1 1
18 41634 1 1 67 LYS HG3 H 113.487 12.086 6.200 1.00 . A A . 67 LYS HG3 1 1
18 41635 1 1 67 LYS HZ1 H 115.814 12.295 3.775 1.00 . A A . 67 LYS HZ1 1 1
18 41636 1 1 67 LYS HZ2 H 115.043 11.340 2.600 1.00 . A A . 67 LYS HZ2 1 1
18 41637 1 1 67 LYS HZ3 H 114.925 10.929 4.244 1.00 . A A . 67 LYS HZ3 1 1
18 41638 1 1 67 LYS N N 113.029 11.873 8.310 1.00 . A A . 67 LYS N 1 1
18 41639 1 1 67 LYS NZ N 114.975 11.717 3.568 1.00 . A A . 67 LYS NZ 1 1
18 41640 1 1 67 LYS O O 110.832 14.548 8.183 1.00 . A A . 67 LYS O 1 1
18 41641 1 1 68 VAL C C 109.933 14.583 5.004 1.00 . A A . 68 VAL C 1 1
18 41642 1 1 68 VAL CA C 109.787 13.397 5.960 1.00 . A A . 68 VAL CA 1 1
18 41643 1 1 68 VAL CB C 108.797 13.758 7.083 1.00 . A A . 68 VAL CB 1 1
18 41644 1 1 68 VAL CG1 C 107.360 13.699 6.563 1.00 . A A . 68 VAL CG1 1 1
18 41645 1 1 68 VAL CG2 C 108.954 12.773 8.249 1.00 . A A . 68 VAL CG2 1 1
18 41646 1 1 68 VAL H H 111.697 12.422 6.132 1.00 . A A . 68 VAL H 1 1
18 41647 1 1 68 VAL HA H 109.424 12.536 5.418 1.00 . A A . 68 VAL HA 1 1
18 41648 1 1 68 VAL HB H 109.000 14.761 7.429 1.00 . A A . 68 VAL HB 1 1
18 41649 1 1 68 VAL HG11 H 107.080 14.665 6.170 1.00 . A A . 68 VAL HG11 1 1
18 41650 1 1 68 VAL HG12 H 106.696 13.436 7.373 1.00 . A A . 68 VAL HG12 1 1
18 41651 1 1 68 VAL HG13 H 107.287 12.958 5.787 1.00 . A A . 68 VAL HG13 1 1
18 41652 1 1 68 VAL HG21 H 109.701 12.034 8.002 1.00 . A A . 68 VAL HG21 1 1
18 41653 1 1 68 VAL HG22 H 108.011 12.279 8.435 1.00 . A A . 68 VAL HG22 1 1
18 41654 1 1 68 VAL HG23 H 109.257 13.309 9.135 1.00 . A A . 68 VAL HG23 1 1
18 41655 1 1 68 VAL N N 111.119 13.088 6.557 1.00 . A A . 68 VAL N 1 1
18 41656 1 1 68 VAL O O 109.153 15.510 5.048 1.00 . A A . 68 VAL O 1 1
18 41657 1 1 69 PHE C C 112.201 15.472 2.158 1.00 . A A . 69 PHE C 1 1
18 41658 1 1 69 PHE CA C 111.096 15.722 3.199 1.00 . A A . 69 PHE CA 1 1
18 41659 1 1 69 PHE CB C 111.475 16.975 3.997 1.00 . A A . 69 PHE CB 1 1
18 41660 1 1 69 PHE CD1 C 109.235 18.128 4.108 1.00 . A A . 69 PHE CD1 1 1
18 41661 1 1 69 PHE CD2 C 110.233 17.309 6.161 1.00 . A A . 69 PHE CD2 1 1
18 41662 1 1 69 PHE CE1 C 108.133 18.598 4.832 1.00 . A A . 69 PHE CE1 1 1
18 41663 1 1 69 PHE CE2 C 109.131 17.779 6.885 1.00 . A A . 69 PHE CE2 1 1
18 41664 1 1 69 PHE CG C 110.285 17.483 4.773 1.00 . A A . 69 PHE CG 1 1
18 41665 1 1 69 PHE CZ C 108.081 18.424 6.221 1.00 . A A . 69 PHE CZ 1 1
18 41666 1 1 69 PHE H H 111.538 13.804 4.108 1.00 . A A . 69 PHE H 1 1
18 41667 1 1 69 PHE HA H 110.170 15.899 2.685 1.00 . A A . 69 PHE HA 1 1
18 41668 1 1 69 PHE HB2 H 112.271 16.733 4.684 1.00 . A A . 69 PHE HB2 1 1
18 41669 1 1 69 PHE HB3 H 111.811 17.743 3.316 1.00 . A A . 69 PHE HB3 1 1
18 41670 1 1 69 PHE HD1 H 109.275 18.260 3.036 1.00 . A A . 69 PHE HD1 1 1
18 41671 1 1 69 PHE HD2 H 111.041 16.808 6.672 1.00 . A A . 69 PHE HD2 1 1
18 41672 1 1 69 PHE HE1 H 107.323 19.094 4.320 1.00 . A A . 69 PHE HE1 1 1
18 41673 1 1 69 PHE HE2 H 109.091 17.644 7.956 1.00 . A A . 69 PHE HE2 1 1
18 41674 1 1 69 PHE HZ H 107.231 18.787 6.779 1.00 . A A . 69 PHE HZ 1 1
18 41675 1 1 69 PHE N N 110.923 14.566 4.138 1.00 . A A . 69 PHE N 1 1
18 41676 1 1 69 PHE O O 111.950 15.484 0.970 1.00 . A A . 69 PHE O 1 1
18 41677 1 1 70 ASP C C 114.142 14.094 0.526 1.00 . A A . 70 ASP C 1 1
18 41678 1 1 70 ASP CA C 114.535 15.118 1.591 1.00 . A A . 70 ASP CA 1 1
18 41679 1 1 70 ASP CB C 115.813 14.658 2.297 1.00 . A A . 70 ASP CB 1 1
18 41680 1 1 70 ASP CG C 116.988 14.735 1.321 1.00 . A A . 70 ASP CG 1 1
18 41681 1 1 70 ASP H H 113.628 15.333 3.540 1.00 . A A . 70 ASP H 1 1
18 41682 1 1 70 ASP HA H 114.727 16.065 1.106 1.00 . A A . 70 ASP HA 1 1
18 41683 1 1 70 ASP HB2 H 116.008 15.300 3.144 1.00 . A A . 70 ASP HB2 1 1
18 41684 1 1 70 ASP HB3 H 115.696 13.641 2.633 1.00 . A A . 70 ASP HB3 1 1
18 41685 1 1 70 ASP N N 113.429 15.301 2.582 1.00 . A A . 70 ASP N 1 1
18 41686 1 1 70 ASP O O 114.423 12.912 0.634 1.00 . A A . 70 ASP O 1 1
18 41687 1 1 70 ASP OD1 O 116.835 14.274 0.202 1.00 . A A . 70 ASP OD1 1 1
18 41688 1 1 70 ASP OD2 O 118.022 15.254 1.709 1.00 . A A . 70 ASP OD2 1 1
18 41689 1 1 71 THR C C 114.358 13.123 -2.316 1.00 . A A . 71 THR C 1 1
18 41690 1 1 71 THR CA C 113.104 13.642 -1.616 1.00 . A A . 71 THR CA 1 1
18 41691 1 1 71 THR CB C 112.246 14.410 -2.626 1.00 . A A . 71 THR CB 1 1
18 41692 1 1 71 THR CG2 C 111.903 15.794 -2.070 1.00 . A A . 71 THR CG2 1 1
18 41693 1 1 71 THR H H 113.313 15.512 -0.580 1.00 . A A . 71 THR H 1 1
18 41694 1 1 71 THR HA H 112.540 12.814 -1.215 1.00 . A A . 71 THR HA 1 1
18 41695 1 1 71 THR HB H 111.335 13.865 -2.810 1.00 . A A . 71 THR HB 1 1
18 41696 1 1 71 THR HG1 H 113.743 15.092 -3.663 1.00 . A A . 71 THR HG1 1 1
18 41697 1 1 71 THR HG21 H 112.814 16.331 -1.851 1.00 . A A . 71 THR HG21 1 1
18 41698 1 1 71 THR HG22 H 111.322 15.687 -1.167 1.00 . A A . 71 THR HG22 1 1
18 41699 1 1 71 THR HG23 H 111.331 16.344 -2.802 1.00 . A A . 71 THR HG23 1 1
18 41700 1 1 71 THR N N 113.509 14.555 -0.516 1.00 . A A . 71 THR N 1 1
18 41701 1 1 71 THR O O 114.408 12.000 -2.778 1.00 . A A . 71 THR O 1 1
18 41702 1 1 71 THR OG1 O 112.967 14.556 -3.841 1.00 . A A . 71 THR OG1 1 1
18 41703 1 1 72 ALA C C 117.191 12.281 -2.329 1.00 . A A . 72 ALA C 1 1
18 41704 1 1 72 ALA CA C 116.631 13.499 -3.063 1.00 . A A . 72 ALA CA 1 1
18 41705 1 1 72 ALA CB C 117.655 14.635 -3.022 1.00 . A A . 72 ALA CB 1 1
18 41706 1 1 72 ALA H H 115.311 14.838 -2.013 1.00 . A A . 72 ALA H 1 1
18 41707 1 1 72 ALA HA H 116.422 13.237 -4.089 1.00 . A A . 72 ALA HA 1 1
18 41708 1 1 72 ALA HB1 H 118.241 14.559 -2.118 1.00 . A A . 72 ALA HB1 1 1
18 41709 1 1 72 ALA HB2 H 117.140 15.584 -3.040 1.00 . A A . 72 ALA HB2 1 1
18 41710 1 1 72 ALA HB3 H 118.306 14.563 -3.881 1.00 . A A . 72 ALA HB3 1 1
18 41711 1 1 72 ALA N N 115.375 13.937 -2.395 1.00 . A A . 72 ALA N 1 1
18 41712 1 1 72 ALA O O 117.826 11.431 -2.917 1.00 . A A . 72 ALA O 1 1
18 41713 1 1 73 GLU C C 116.631 9.791 -0.589 1.00 . A A . 73 GLU C 1 1
18 41714 1 1 73 GLU CA C 117.472 11.029 -0.272 1.00 . A A . 73 GLU CA 1 1
18 41715 1 1 73 GLU CB C 117.378 11.336 1.225 1.00 . A A . 73 GLU CB 1 1
18 41716 1 1 73 GLU CD C 119.809 11.133 1.765 1.00 . A A . 73 GLU CD 1 1
18 41717 1 1 73 GLU CG C 118.627 12.099 1.671 1.00 . A A . 73 GLU CG 1 1
18 41718 1 1 73 GLU H H 116.440 12.891 -0.596 1.00 . A A . 73 GLU H 1 1
18 41719 1 1 73 GLU HA H 118.502 10.847 -0.536 1.00 . A A . 73 GLU HA 1 1
18 41720 1 1 73 GLU HB2 H 116.500 11.937 1.413 1.00 . A A . 73 GLU HB2 1 1
18 41721 1 1 73 GLU HB3 H 117.307 10.411 1.778 1.00 . A A . 73 GLU HB3 1 1
18 41722 1 1 73 GLU HG2 H 118.850 12.875 0.952 1.00 . A A . 73 GLU HG2 1 1
18 41723 1 1 73 GLU HG3 H 118.450 12.544 2.638 1.00 . A A . 73 GLU HG3 1 1
18 41724 1 1 73 GLU N N 116.957 12.192 -1.048 1.00 . A A . 73 GLU N 1 1
18 41725 1 1 73 GLU O O 117.136 8.686 -0.679 1.00 . A A . 73 GLU O 1 1
18 41726 1 1 73 GLU OE1 O 119.621 10.046 2.286 1.00 . A A . 73 GLU OE1 1 1
18 41727 1 1 73 GLU OE2 O 120.883 11.497 1.314 1.00 . A A . 73 GLU OE2 1 1
18 41728 1 1 74 VAL C C 114.868 8.209 -2.424 1.00 . A A . 74 VAL C 1 1
18 41729 1 1 74 VAL CA C 114.471 8.800 -1.068 1.00 . A A . 74 VAL CA 1 1
18 41730 1 1 74 VAL CB C 113.018 9.274 -1.107 1.00 . A A . 74 VAL CB 1 1
18 41731 1 1 74 VAL CG1 C 112.080 8.065 -1.138 1.00 . A A . 74 VAL CG1 1 1
18 41732 1 1 74 VAL CG2 C 112.725 10.114 0.141 1.00 . A A . 74 VAL CG2 1 1
18 41733 1 1 74 VAL H H 114.959 10.863 -0.687 1.00 . A A . 74 VAL H 1 1
18 41734 1 1 74 VAL HA H 114.586 8.050 -0.300 1.00 . A A . 74 VAL HA 1 1
18 41735 1 1 74 VAL HB H 112.861 9.873 -1.990 1.00 . A A . 74 VAL HB 1 1
18 41736 1 1 74 VAL HG11 H 112.559 7.224 -0.660 1.00 . A A . 74 VAL HG11 1 1
18 41737 1 1 74 VAL HG12 H 111.850 7.814 -2.162 1.00 . A A . 74 VAL HG12 1 1
18 41738 1 1 74 VAL HG13 H 111.167 8.305 -0.612 1.00 . A A . 74 VAL HG13 1 1
18 41739 1 1 74 VAL HG21 H 112.266 9.492 0.894 1.00 . A A . 74 VAL HG21 1 1
18 41740 1 1 74 VAL HG22 H 112.057 10.921 -0.118 1.00 . A A . 74 VAL HG22 1 1
18 41741 1 1 74 VAL HG23 H 113.646 10.524 0.528 1.00 . A A . 74 VAL HG23 1 1
18 41742 1 1 74 VAL N N 115.348 9.965 -0.760 1.00 . A A . 74 VAL N 1 1
18 41743 1 1 74 VAL O O 115.335 7.084 -2.518 1.00 . A A . 74 VAL O 1 1
18 41744 1 1 75 ILE C C 116.536 7.928 -4.707 1.00 . A A . 75 ILE C 1 1
18 41745 1 1 75 ILE CA C 115.103 8.432 -4.811 1.00 . A A . 75 ILE CA 1 1
18 41746 1 1 75 ILE CB C 115.033 9.543 -5.863 1.00 . A A . 75 ILE CB 1 1
18 41747 1 1 75 ILE CD1 C 116.902 11.182 -6.172 1.00 . A A . 75 ILE CD1 1 1
18 41748 1 1 75 ILE CG1 C 115.691 10.816 -5.311 1.00 . A A . 75 ILE CG1 1 1
18 41749 1 1 75 ILE CG2 C 113.571 9.828 -6.221 1.00 . A A . 75 ILE CG2 1 1
18 41750 1 1 75 ILE H H 114.345 9.865 -3.393 1.00 . A A . 75 ILE H 1 1
18 41751 1 1 75 ILE HA H 114.450 7.618 -5.091 1.00 . A A . 75 ILE HA 1 1
18 41752 1 1 75 ILE HB H 115.559 9.222 -6.752 1.00 . A A . 75 ILE HB 1 1
18 41753 1 1 75 ILE HD11 H 117.571 10.336 -6.231 1.00 . A A . 75 ILE HD11 1 1
18 41754 1 1 75 ILE HD12 H 117.419 12.020 -5.728 1.00 . A A . 75 ILE HD12 1 1
18 41755 1 1 75 ILE HD13 H 116.570 11.449 -7.164 1.00 . A A . 75 ILE HD13 1 1
18 41756 1 1 75 ILE HG12 H 114.978 11.628 -5.329 1.00 . A A . 75 ILE HG12 1 1
18 41757 1 1 75 ILE HG13 H 116.015 10.645 -4.295 1.00 . A A . 75 ILE HG13 1 1
18 41758 1 1 75 ILE HG21 H 113.452 9.801 -7.294 1.00 . A A . 75 ILE HG21 1 1
18 41759 1 1 75 ILE HG22 H 113.294 10.804 -5.854 1.00 . A A . 75 ILE HG22 1 1
18 41760 1 1 75 ILE HG23 H 112.936 9.081 -5.771 1.00 . A A . 75 ILE HG23 1 1
18 41761 1 1 75 ILE N N 114.708 8.958 -3.479 1.00 . A A . 75 ILE N 1 1
18 41762 1 1 75 ILE O O 116.966 7.088 -5.461 1.00 . A A . 75 ILE O 1 1
18 41763 1 1 76 GLU C C 118.718 6.491 -3.360 1.00 . A A . 76 GLU C 1 1
18 41764 1 1 76 GLU CA C 118.687 7.996 -3.610 1.00 . A A . 76 GLU CA 1 1
18 41765 1 1 76 GLU CB C 119.328 8.721 -2.425 1.00 . A A . 76 GLU CB 1 1
18 41766 1 1 76 GLU CD C 121.395 9.871 -1.619 1.00 . A A . 76 GLU CD 1 1
18 41767 1 1 76 GLU CG C 120.797 9.013 -2.736 1.00 . A A . 76 GLU CG 1 1
18 41768 1 1 76 GLU H H 116.906 9.118 -3.170 1.00 . A A . 76 GLU H 1 1
18 41769 1 1 76 GLU HA H 119.239 8.221 -4.511 1.00 . A A . 76 GLU HA 1 1
18 41770 1 1 76 GLU HB2 H 118.806 9.646 -2.250 1.00 . A A . 76 GLU HB2 1 1
18 41771 1 1 76 GLU HB3 H 119.265 8.099 -1.544 1.00 . A A . 76 GLU HB3 1 1
18 41772 1 1 76 GLU HG2 H 121.342 8.083 -2.807 1.00 . A A . 76 GLU HG2 1 1
18 41773 1 1 76 GLU HG3 H 120.868 9.545 -3.673 1.00 . A A . 76 GLU HG3 1 1
18 41774 1 1 76 GLU N N 117.278 8.441 -3.770 1.00 . A A . 76 GLU N 1 1
18 41775 1 1 76 GLU O O 119.521 5.780 -3.929 1.00 . A A . 76 GLU O 1 1
18 41776 1 1 76 GLU OE1 O 120.738 10.813 -1.207 1.00 . A A . 76 GLU OE1 1 1
18 41777 1 1 76 GLU OE2 O 122.499 9.572 -1.195 1.00 . A A . 76 GLU OE2 1 1
18 41778 1 1 77 PHE C C 117.320 3.784 -3.465 1.00 . A A . 77 PHE C 1 1
18 41779 1 1 77 PHE CA C 117.878 4.529 -2.251 1.00 . A A . 77 PHE CA 1 1
18 41780 1 1 77 PHE CB C 117.055 4.213 -1.000 1.00 . A A . 77 PHE CB 1 1
18 41781 1 1 77 PHE CD1 C 115.729 2.137 -1.531 1.00 . A A . 77 PHE CD1 1 1
18 41782 1 1 77 PHE CD2 C 114.606 4.285 -1.571 1.00 . A A . 77 PHE CD2 1 1
18 41783 1 1 77 PHE CE1 C 114.530 1.505 -1.875 1.00 . A A . 77 PHE CE1 1 1
18 41784 1 1 77 PHE CE2 C 113.409 3.655 -1.917 1.00 . A A . 77 PHE CE2 1 1
18 41785 1 1 77 PHE CG C 115.765 3.528 -1.379 1.00 . A A . 77 PHE CG 1 1
18 41786 1 1 77 PHE CZ C 113.370 2.265 -2.068 1.00 . A A . 77 PHE CZ 1 1
18 41787 1 1 77 PHE H H 117.213 6.568 -2.049 1.00 . A A . 77 PHE H 1 1
18 41788 1 1 77 PHE HA H 118.900 4.217 -2.089 1.00 . A A . 77 PHE HA 1 1
18 41789 1 1 77 PHE HB2 H 117.626 3.563 -0.354 1.00 . A A . 77 PHE HB2 1 1
18 41790 1 1 77 PHE HB3 H 116.833 5.131 -0.479 1.00 . A A . 77 PHE HB3 1 1
18 41791 1 1 77 PHE HD1 H 116.625 1.553 -1.384 1.00 . A A . 77 PHE HD1 1 1
18 41792 1 1 77 PHE HD2 H 114.636 5.356 -1.453 1.00 . A A . 77 PHE HD2 1 1
18 41793 1 1 77 PHE HE1 H 114.499 0.432 -1.993 1.00 . A A . 77 PHE HE1 1 1
18 41794 1 1 77 PHE HE2 H 112.515 4.241 -2.069 1.00 . A A . 77 PHE HE2 1 1
18 41795 1 1 77 PHE HZ H 112.446 1.779 -2.330 1.00 . A A . 77 PHE HZ 1 1
18 41796 1 1 77 PHE N N 117.858 5.990 -2.511 1.00 . A A . 77 PHE N 1 1
18 41797 1 1 77 PHE O O 118.005 2.975 -4.056 1.00 . A A . 77 PHE O 1 1
18 41798 1 1 78 PHE C C 116.491 3.565 -6.251 1.00 . A A . 78 PHE C 1 1
18 41799 1 1 78 PHE CA C 115.577 3.301 -5.053 1.00 . A A . 78 PHE CA 1 1
18 41800 1 1 78 PHE CB C 114.155 3.753 -5.388 1.00 . A A . 78 PHE CB 1 1
18 41801 1 1 78 PHE CD1 C 113.809 1.465 -6.445 1.00 . A A . 78 PHE CD1 1 1
18 41802 1 1 78 PHE CD2 C 112.806 3.408 -7.494 1.00 . A A . 78 PHE CD2 1 1
18 41803 1 1 78 PHE CE1 C 113.272 0.648 -7.447 1.00 . A A . 78 PHE CE1 1 1
18 41804 1 1 78 PHE CE2 C 112.269 2.588 -8.494 1.00 . A A . 78 PHE CE2 1 1
18 41805 1 1 78 PHE CG C 113.576 2.853 -6.466 1.00 . A A . 78 PHE CG 1 1
18 41806 1 1 78 PHE CZ C 112.503 1.209 -8.471 1.00 . A A . 78 PHE CZ 1 1
18 41807 1 1 78 PHE H H 115.527 4.692 -3.396 1.00 . A A . 78 PHE H 1 1
18 41808 1 1 78 PHE HA H 115.577 2.247 -4.833 1.00 . A A . 78 PHE HA 1 1
18 41809 1 1 78 PHE HB2 H 113.542 3.700 -4.500 1.00 . A A . 78 PHE HB2 1 1
18 41810 1 1 78 PHE HB3 H 114.180 4.773 -5.747 1.00 . A A . 78 PHE HB3 1 1
18 41811 1 1 78 PHE HD1 H 114.397 1.023 -5.656 1.00 . A A . 78 PHE HD1 1 1
18 41812 1 1 78 PHE HD2 H 112.625 4.470 -7.515 1.00 . A A . 78 PHE HD2 1 1
18 41813 1 1 78 PHE HE1 H 113.452 -0.417 -7.429 1.00 . A A . 78 PHE HE1 1 1
18 41814 1 1 78 PHE HE2 H 111.671 3.019 -9.283 1.00 . A A . 78 PHE HE2 1 1
18 41815 1 1 78 PHE HZ H 112.089 0.578 -9.244 1.00 . A A . 78 PHE HZ 1 1
18 41816 1 1 78 PHE N N 116.095 4.037 -3.866 1.00 . A A . 78 PHE N 1 1
18 41817 1 1 78 PHE O O 116.889 2.655 -6.948 1.00 . A A . 78 PHE O 1 1
18 41818 1 1 79 ASN C C 118.960 4.229 -7.582 1.00 . A A . 79 ASN C 1 1
18 41819 1 1 79 ASN CA C 117.723 5.116 -7.648 1.00 . A A . 79 ASN CA 1 1
18 41820 1 1 79 ASN CB C 118.166 6.580 -7.582 1.00 . A A . 79 ASN CB 1 1
18 41821 1 1 79 ASN CG C 119.101 6.882 -8.753 1.00 . A A . 79 ASN CG 1 1
18 41822 1 1 79 ASN H H 116.500 5.519 -5.919 1.00 . A A . 79 ASN H 1 1
18 41823 1 1 79 ASN HA H 117.197 4.937 -8.573 1.00 . A A . 79 ASN HA 1 1
18 41824 1 1 79 ASN HB2 H 117.301 7.224 -7.633 1.00 . A A . 79 ASN HB2 1 1
18 41825 1 1 79 ASN HB3 H 118.692 6.753 -6.655 1.00 . A A . 79 ASN HB3 1 1
18 41826 1 1 79 ASN HD21 H 119.229 8.819 -8.336 1.00 . A A . 79 ASN HD21 1 1
18 41827 1 1 79 ASN HD22 H 120.116 8.308 -9.690 1.00 . A A . 79 ASN HD22 1 1
18 41828 1 1 79 ASN N N 116.831 4.802 -6.493 1.00 . A A . 79 ASN N 1 1
18 41829 1 1 79 ASN ND2 N 119.517 8.105 -8.942 1.00 . A A . 79 ASN ND2 1 1
18 41830 1 1 79 ASN O O 119.282 3.522 -8.516 1.00 . A A . 79 ASN O 1 1
18 41831 1 1 79 ASN OD1 O 119.458 5.996 -9.505 1.00 . A A . 79 ASN OD1 1 1
18 41832 1 1 80 LYS C C 120.471 1.947 -6.519 1.00 . A A . 80 LYS C 1 1
18 41833 1 1 80 LYS CA C 120.867 3.412 -6.355 1.00 . A A . 80 LYS CA 1 1
18 41834 1 1 80 LYS CB C 121.494 3.624 -4.976 1.00 . A A . 80 LYS CB 1 1
18 41835 1 1 80 LYS CD C 123.760 4.526 -5.556 1.00 . A A . 80 LYS CD 1 1
18 41836 1 1 80 LYS CE C 124.419 3.475 -4.662 1.00 . A A . 80 LYS CE 1 1
18 41837 1 1 80 LYS CG C 122.375 4.877 -5.002 1.00 . A A . 80 LYS CG 1 1
18 41838 1 1 80 LYS H H 119.376 4.832 -5.739 1.00 . A A . 80 LYS H 1 1
18 41839 1 1 80 LYS HA H 121.577 3.683 -7.121 1.00 . A A . 80 LYS HA 1 1
18 41840 1 1 80 LYS HB2 H 120.711 3.750 -4.242 1.00 . A A . 80 LYS HB2 1 1
18 41841 1 1 80 LYS HB3 H 122.094 2.766 -4.718 1.00 . A A . 80 LYS HB3 1 1
18 41842 1 1 80 LYS HD2 H 123.660 4.136 -6.558 1.00 . A A . 80 LYS HD2 1 1
18 41843 1 1 80 LYS HD3 H 124.374 5.414 -5.576 1.00 . A A . 80 LYS HD3 1 1
18 41844 1 1 80 LYS HE2 H 123.955 3.491 -3.687 1.00 . A A . 80 LYS HE2 1 1
18 41845 1 1 80 LYS HE3 H 124.294 2.498 -5.104 1.00 . A A . 80 LYS HE3 1 1
18 41846 1 1 80 LYS HG2 H 121.916 5.626 -5.631 1.00 . A A . 80 LYS HG2 1 1
18 41847 1 1 80 LYS HG3 H 122.479 5.264 -4.000 1.00 . A A . 80 LYS HG3 1 1
18 41848 1 1 80 LYS HZ1 H 126.054 4.754 -4.834 1.00 . A A . 80 LYS HZ1 1 1
18 41849 1 1 80 LYS HZ2 H 126.419 3.119 -5.117 1.00 . A A . 80 LYS HZ2 1 1
18 41850 1 1 80 LYS HZ3 H 126.158 3.672 -3.532 1.00 . A A . 80 LYS HZ3 1 1
18 41851 1 1 80 LYS N N 119.654 4.257 -6.482 1.00 . A A . 80 LYS N 1 1
18 41852 1 1 80 LYS NZ N 125.872 3.778 -4.526 1.00 . A A . 80 LYS NZ 1 1
18 41853 1 1 80 LYS O O 121.236 1.137 -7.001 1.00 . A A . 80 LYS O 1 1
18 41854 1 1 81 LEU C C 118.656 -0.170 -7.736 1.00 . A A . 81 LEU C 1 1
18 41855 1 1 81 LEU CA C 118.843 0.181 -6.252 1.00 . A A . 81 LEU CA 1 1
18 41856 1 1 81 LEU CB C 117.509 -0.030 -5.515 1.00 . A A . 81 LEU CB 1 1
18 41857 1 1 81 LEU CD1 C 116.957 -1.017 -3.277 1.00 . A A . 81 LEU CD1 1 1
18 41858 1 1 81 LEU CD2 C 119.139 0.159 -3.564 1.00 . A A . 81 LEU CD2 1 1
18 41859 1 1 81 LEU CG C 117.662 0.141 -3.987 1.00 . A A . 81 LEU CG 1 1
18 41860 1 1 81 LEU H H 118.674 2.266 -5.724 1.00 . A A . 81 LEU H 1 1
18 41861 1 1 81 LEU HA H 119.594 -0.467 -5.832 1.00 . A A . 81 LEU HA 1 1
18 41862 1 1 81 LEU HB2 H 116.790 0.690 -5.876 1.00 . A A . 81 LEU HB2 1 1
18 41863 1 1 81 LEU HB3 H 117.144 -1.024 -5.724 1.00 . A A . 81 LEU HB3 1 1
18 41864 1 1 81 LEU HD11 H 117.280 -1.954 -3.706 1.00 . A A . 81 LEU HD11 1 1
18 41865 1 1 81 LEU HD12 H 115.889 -0.915 -3.398 1.00 . A A . 81 LEU HD12 1 1
18 41866 1 1 81 LEU HD13 H 117.203 -0.998 -2.226 1.00 . A A . 81 LEU HD13 1 1
18 41867 1 1 81 LEU HD21 H 119.592 -0.794 -3.789 1.00 . A A . 81 LEU HD21 1 1
18 41868 1 1 81 LEU HD22 H 119.203 0.341 -2.502 1.00 . A A . 81 LEU HD22 1 1
18 41869 1 1 81 LEU HD23 H 119.661 0.942 -4.090 1.00 . A A . 81 LEU HD23 1 1
18 41870 1 1 81 LEU HG H 117.192 1.067 -3.689 1.00 . A A . 81 LEU HG 1 1
18 41871 1 1 81 LEU N N 119.278 1.598 -6.118 1.00 . A A . 81 LEU N 1 1
18 41872 1 1 81 LEU O O 119.216 -1.123 -8.228 1.00 . A A . 81 LEU O 1 1
18 41873 1 1 82 VAL C C 118.930 0.356 -10.708 1.00 . A A . 82 VAL C 1 1
18 41874 1 1 82 VAL CA C 117.635 0.249 -9.891 1.00 . A A . 82 VAL CA 1 1
18 41875 1 1 82 VAL CB C 116.594 1.208 -10.457 1.00 . A A . 82 VAL CB 1 1
18 41876 1 1 82 VAL CG1 C 115.240 0.922 -9.798 1.00 . A A . 82 VAL CG1 1 1
18 41877 1 1 82 VAL CG2 C 117.019 2.648 -10.158 1.00 . A A . 82 VAL CG2 1 1
18 41878 1 1 82 VAL H H 117.399 1.340 -8.047 1.00 . A A . 82 VAL H 1 1
18 41879 1 1 82 VAL HA H 117.257 -0.760 -9.965 1.00 . A A . 82 VAL HA 1 1
18 41880 1 1 82 VAL HB H 116.513 1.065 -11.525 1.00 . A A . 82 VAL HB 1 1
18 41881 1 1 82 VAL HG11 H 114.568 0.499 -10.530 1.00 . A A . 82 VAL HG11 1 1
18 41882 1 1 82 VAL HG12 H 114.823 1.841 -9.413 1.00 . A A . 82 VAL HG12 1 1
18 41883 1 1 82 VAL HG13 H 115.374 0.222 -8.987 1.00 . A A . 82 VAL HG13 1 1
18 41884 1 1 82 VAL HG21 H 118.032 2.803 -10.492 1.00 . A A . 82 VAL HG21 1 1
18 41885 1 1 82 VAL HG22 H 116.960 2.826 -9.098 1.00 . A A . 82 VAL HG22 1 1
18 41886 1 1 82 VAL HG23 H 116.364 3.331 -10.673 1.00 . A A . 82 VAL HG23 1 1
18 41887 1 1 82 VAL N N 117.863 0.577 -8.453 1.00 . A A . 82 VAL N 1 1
18 41888 1 1 82 VAL O O 119.215 -0.483 -11.531 1.00 . A A . 82 VAL O 1 1
18 41889 1 1 83 THR C C 122.070 0.628 -10.775 1.00 . A A . 83 THR C 1 1
18 41890 1 1 83 THR CA C 120.948 1.514 -11.336 1.00 . A A . 83 THR CA 1 1
18 41891 1 1 83 THR CB C 121.399 2.975 -11.338 1.00 . A A . 83 THR CB 1 1
18 41892 1 1 83 THR CG2 C 122.214 3.259 -10.080 1.00 . A A . 83 THR CG2 1 1
18 41893 1 1 83 THR H H 119.459 2.078 -9.878 1.00 . A A . 83 THR H 1 1
18 41894 1 1 83 THR HA H 120.738 1.214 -12.348 1.00 . A A . 83 THR HA 1 1
18 41895 1 1 83 THR HB H 120.535 3.620 -11.355 1.00 . A A . 83 THR HB 1 1
18 41896 1 1 83 THR HG1 H 121.802 3.946 -12.974 1.00 . A A . 83 THR HG1 1 1
18 41897 1 1 83 THR HG21 H 122.349 4.323 -9.973 1.00 . A A . 83 THR HG21 1 1
18 41898 1 1 83 THR HG22 H 123.177 2.777 -10.160 1.00 . A A . 83 THR HG22 1 1
18 41899 1 1 83 THR HG23 H 121.688 2.873 -9.219 1.00 . A A . 83 THR HG23 1 1
18 41900 1 1 83 THR N N 119.703 1.384 -10.524 1.00 . A A . 83 THR N 1 1
18 41901 1 1 83 THR O O 122.768 -0.040 -11.512 1.00 . A A . 83 THR O 1 1
18 41902 1 1 83 THR OG1 O 122.198 3.220 -12.487 1.00 . A A . 83 THR OG1 1 1
18 41903 1 1 84 SER C C 123.010 -1.658 -8.801 1.00 . A A . 84 SER C 1 1
18 41904 1 1 84 SER CA C 123.380 -0.170 -8.892 1.00 . A A . 84 SER CA 1 1
18 41905 1 1 84 SER CB C 123.686 0.354 -7.489 1.00 . A A . 84 SER CB 1 1
18 41906 1 1 84 SER H H 121.719 1.207 -8.910 1.00 . A A . 84 SER H 1 1
18 41907 1 1 84 SER HA H 124.263 -0.064 -9.503 1.00 . A A . 84 SER HA 1 1
18 41908 1 1 84 SER HB2 H 123.079 -0.167 -6.767 1.00 . A A . 84 SER HB2 1 1
18 41909 1 1 84 SER HB3 H 124.731 0.188 -7.264 1.00 . A A . 84 SER HB3 1 1
18 41910 1 1 84 SER HG H 122.855 1.965 -8.198 1.00 . A A . 84 SER HG 1 1
18 41911 1 1 84 SER N N 122.275 0.643 -9.487 1.00 . A A . 84 SER N 1 1
18 41912 1 1 84 SER O O 123.875 -2.507 -8.711 1.00 . A A . 84 SER O 1 1
18 41913 1 1 84 SER OG O 123.390 1.743 -7.432 1.00 . A A . 84 SER OG 1 1
18 41914 1 1 85 PHE C C 121.741 -4.225 -9.918 1.00 . A A . 85 PHE C 1 1
18 41915 1 1 85 PHE CA C 121.371 -3.432 -8.661 1.00 . A A . 85 PHE CA 1 1
18 41916 1 1 85 PHE CB C 119.873 -3.572 -8.376 1.00 . A A . 85 PHE CB 1 1
18 41917 1 1 85 PHE CD1 C 119.600 -2.818 -10.789 1.00 . A A . 85 PHE CD1 1 1
18 41918 1 1 85 PHE CD2 C 117.757 -3.927 -9.678 1.00 . A A . 85 PHE CD2 1 1
18 41919 1 1 85 PHE CE1 C 118.835 -2.721 -11.958 1.00 . A A . 85 PHE CE1 1 1
18 41920 1 1 85 PHE CE2 C 116.996 -3.832 -10.848 1.00 . A A . 85 PHE CE2 1 1
18 41921 1 1 85 PHE CG C 119.059 -3.424 -9.645 1.00 . A A . 85 PHE CG 1 1
18 41922 1 1 85 PHE CZ C 117.536 -3.231 -11.988 1.00 . A A . 85 PHE CZ 1 1
18 41923 1 1 85 PHE H H 121.055 -1.301 -8.836 1.00 . A A . 85 PHE H 1 1
18 41924 1 1 85 PHE HA H 121.916 -3.853 -7.828 1.00 . A A . 85 PHE HA 1 1
18 41925 1 1 85 PHE HB2 H 119.690 -4.552 -7.958 1.00 . A A . 85 PHE HB2 1 1
18 41926 1 1 85 PHE HB3 H 119.572 -2.827 -7.663 1.00 . A A . 85 PHE HB3 1 1
18 41927 1 1 85 PHE HD1 H 120.595 -2.412 -10.770 1.00 . A A . 85 PHE HD1 1 1
18 41928 1 1 85 PHE HD2 H 117.339 -4.389 -8.799 1.00 . A A . 85 PHE HD2 1 1
18 41929 1 1 85 PHE HE1 H 119.253 -2.260 -12.840 1.00 . A A . 85 PHE HE1 1 1
18 41930 1 1 85 PHE HE2 H 115.995 -4.225 -10.871 1.00 . A A . 85 PHE HE2 1 1
18 41931 1 1 85 PHE HZ H 116.949 -3.157 -12.891 1.00 . A A . 85 PHE HZ 1 1
18 41932 1 1 85 PHE N N 121.749 -1.991 -8.788 1.00 . A A . 85 PHE N 1 1
18 41933 1 1 85 PHE O O 121.404 -5.380 -10.041 1.00 . A A . 85 PHE O 1 1
18 41934 1 1 86 ASP C C 124.103 -5.145 -11.832 1.00 . A A . 86 ASP C 1 1
18 41935 1 1 86 ASP CA C 122.776 -4.423 -12.073 1.00 . A A . 86 ASP CA 1 1
18 41936 1 1 86 ASP CB C 122.884 -3.517 -13.294 1.00 . A A . 86 ASP CB 1 1
18 41937 1 1 86 ASP CG C 123.658 -2.248 -12.930 1.00 . A A . 86 ASP CG 1 1
18 41938 1 1 86 ASP H H 122.694 -2.700 -10.773 1.00 . A A . 86 ASP H 1 1
18 41939 1 1 86 ASP HA H 122.005 -5.156 -12.247 1.00 . A A . 86 ASP HA 1 1
18 41940 1 1 86 ASP HB2 H 123.400 -4.047 -14.082 1.00 . A A . 86 ASP HB2 1 1
18 41941 1 1 86 ASP HB3 H 121.892 -3.253 -13.628 1.00 . A A . 86 ASP HB3 1 1
18 41942 1 1 86 ASP N N 122.420 -3.637 -10.861 1.00 . A A . 86 ASP N 1 1
18 41943 1 1 86 ASP O O 124.684 -5.723 -12.730 1.00 . A A . 86 ASP O 1 1
18 41944 1 1 86 ASP OD1 O 124.291 -2.243 -11.887 1.00 . A A . 86 ASP OD1 1 1
18 41945 1 1 86 ASP OD2 O 123.604 -1.304 -13.700 1.00 . A A . 86 ASP OD2 1 1
18 41946 1 1 87 PHE C C 125.605 -6.676 -9.024 1.00 . A A . 87 PHE C 1 1
18 41947 1 1 87 PHE CA C 125.842 -5.840 -10.283 1.00 . A A . 87 PHE CA 1 1
18 41948 1 1 87 PHE CB C 126.971 -4.817 -10.046 1.00 . A A . 87 PHE CB 1 1
18 41949 1 1 87 PHE CD1 C 128.120 -6.518 -8.562 1.00 . A A . 87 PHE CD1 1 1
18 41950 1 1 87 PHE CD2 C 128.137 -4.189 -7.889 1.00 . A A . 87 PHE CD2 1 1
18 41951 1 1 87 PHE CE1 C 128.829 -6.851 -7.409 1.00 . A A . 87 PHE CE1 1 1
18 41952 1 1 87 PHE CE2 C 128.856 -4.529 -6.738 1.00 . A A . 87 PHE CE2 1 1
18 41953 1 1 87 PHE CG C 127.768 -5.184 -8.808 1.00 . A A . 87 PHE CG 1 1
18 41954 1 1 87 PHE CZ C 129.199 -5.863 -6.499 1.00 . A A . 87 PHE CZ 1 1
18 41955 1 1 87 PHE H H 124.071 -4.678 -9.906 1.00 . A A . 87 PHE H 1 1
18 41956 1 1 87 PHE HA H 126.111 -6.493 -11.101 1.00 . A A . 87 PHE HA 1 1
18 41957 1 1 87 PHE HB2 H 127.629 -4.806 -10.903 1.00 . A A . 87 PHE HB2 1 1
18 41958 1 1 87 PHE HB3 H 126.541 -3.835 -9.915 1.00 . A A . 87 PHE HB3 1 1
18 41959 1 1 87 PHE HD1 H 127.854 -7.293 -9.265 1.00 . A A . 87 PHE HD1 1 1
18 41960 1 1 87 PHE HD2 H 127.880 -3.161 -8.073 1.00 . A A . 87 PHE HD2 1 1
18 41961 1 1 87 PHE HE1 H 129.096 -7.872 -7.224 1.00 . A A . 87 PHE HE1 1 1
18 41962 1 1 87 PHE HE2 H 129.143 -3.762 -6.033 1.00 . A A . 87 PHE HE2 1 1
18 41963 1 1 87 PHE HZ H 129.745 -6.132 -5.611 1.00 . A A . 87 PHE HZ 1 1
18 41964 1 1 87 PHE N N 124.571 -5.135 -10.614 1.00 . A A . 87 PHE N 1 1
18 41965 1 1 87 PHE O O 125.385 -7.869 -9.091 1.00 . A A . 87 PHE O 1 1
18 41966 1 1 88 ASP C C 123.942 -6.742 -6.246 1.00 . A A . 88 ASP C 1 1
18 41967 1 1 88 ASP CA C 125.419 -6.818 -6.615 1.00 . A A . 88 ASP CA 1 1
18 41968 1 1 88 ASP CB C 126.245 -6.209 -5.490 1.00 . A A . 88 ASP CB 1 1
18 41969 1 1 88 ASP CG C 126.313 -4.693 -5.677 1.00 . A A . 88 ASP CG 1 1
18 41970 1 1 88 ASP H H 125.824 -5.096 -7.842 1.00 . A A . 88 ASP H 1 1
18 41971 1 1 88 ASP HA H 125.704 -7.850 -6.757 1.00 . A A . 88 ASP HA 1 1
18 41972 1 1 88 ASP HB2 H 125.781 -6.437 -4.547 1.00 . A A . 88 ASP HB2 1 1
18 41973 1 1 88 ASP HB3 H 127.239 -6.620 -5.508 1.00 . A A . 88 ASP HB3 1 1
18 41974 1 1 88 ASP N N 125.646 -6.059 -7.875 1.00 . A A . 88 ASP N 1 1
18 41975 1 1 88 ASP O O 123.524 -5.907 -5.469 1.00 . A A . 88 ASP O 1 1
18 41976 1 1 88 ASP OD1 O 125.571 -4.183 -6.500 1.00 . A A . 88 ASP OD1 1 1
18 41977 1 1 88 ASP OD2 O 127.104 -4.067 -4.995 1.00 . A A . 88 ASP OD2 1 1
18 41978 1 1 89 LEU C C 121.499 -7.694 -4.988 1.00 . A A . 89 LEU C 1 1
18 41979 1 1 89 LEU CA C 121.700 -7.593 -6.500 1.00 . A A . 89 LEU CA 1 1
18 41980 1 1 89 LEU CB C 121.038 -8.784 -7.197 1.00 . A A . 89 LEU CB 1 1
18 41981 1 1 89 LEU CD1 C 122.135 -7.575 -9.144 1.00 . A A . 89 LEU CD1 1 1
18 41982 1 1 89 LEU CD2 C 122.544 -9.995 -8.817 1.00 . A A . 89 LEU CD2 1 1
18 41983 1 1 89 LEU CG C 121.506 -8.886 -8.666 1.00 . A A . 89 LEU CG 1 1
18 41984 1 1 89 LEU H H 123.511 -8.265 -7.428 1.00 . A A . 89 LEU H 1 1
18 41985 1 1 89 LEU HA H 121.259 -6.677 -6.860 1.00 . A A . 89 LEU HA 1 1
18 41986 1 1 89 LEU HB2 H 121.298 -9.691 -6.673 1.00 . A A . 89 LEU HB2 1 1
18 41987 1 1 89 LEU HB3 H 119.967 -8.656 -7.174 1.00 . A A . 89 LEU HB3 1 1
18 41988 1 1 89 LEU HD11 H 123.181 -7.558 -8.882 1.00 . A A . 89 LEU HD11 1 1
18 41989 1 1 89 LEU HD12 H 121.634 -6.742 -8.687 1.00 . A A . 89 LEU HD12 1 1
18 41990 1 1 89 LEU HD13 H 122.039 -7.507 -10.215 1.00 . A A . 89 LEU HD13 1 1
18 41991 1 1 89 LEU HD21 H 122.272 -10.834 -8.199 1.00 . A A . 89 LEU HD21 1 1
18 41992 1 1 89 LEU HD22 H 123.511 -9.621 -8.518 1.00 . A A . 89 LEU HD22 1 1
18 41993 1 1 89 LEU HD23 H 122.584 -10.305 -9.852 1.00 . A A . 89 LEU HD23 1 1
18 41994 1 1 89 LEU HG H 120.655 -9.113 -9.286 1.00 . A A . 89 LEU HG 1 1
18 41995 1 1 89 LEU N N 123.150 -7.605 -6.803 1.00 . A A . 89 LEU N 1 1
18 41996 1 1 89 LEU O O 120.822 -6.887 -4.387 1.00 . A A . 89 LEU O 1 1
18 41997 1 1 90 GLU C C 122.844 -7.903 -2.129 1.00 . A A . 90 GLU C 1 1
18 41998 1 1 90 GLU CA C 121.908 -8.849 -2.899 1.00 . A A . 90 GLU CA 1 1
18 41999 1 1 90 GLU CB C 122.238 -10.294 -2.515 1.00 . A A . 90 GLU CB 1 1
18 42000 1 1 90 GLU CD C 123.720 -10.923 -4.423 1.00 . A A . 90 GLU CD 1 1
18 42001 1 1 90 GLU CG C 122.349 -11.140 -3.779 1.00 . A A . 90 GLU CG 1 1
18 42002 1 1 90 GLU H H 122.604 -9.336 -4.884 1.00 . A A . 90 GLU H 1 1
18 42003 1 1 90 GLU HA H 120.886 -8.635 -2.629 1.00 . A A . 90 GLU HA 1 1
18 42004 1 1 90 GLU HB2 H 123.176 -10.322 -1.979 1.00 . A A . 90 GLU HB2 1 1
18 42005 1 1 90 GLU HB3 H 121.455 -10.690 -1.889 1.00 . A A . 90 GLU HB3 1 1
18 42006 1 1 90 GLU HG2 H 122.232 -12.181 -3.522 1.00 . A A . 90 GLU HG2 1 1
18 42007 1 1 90 GLU HG3 H 121.577 -10.850 -4.474 1.00 . A A . 90 GLU HG3 1 1
18 42008 1 1 90 GLU N N 122.073 -8.686 -4.373 1.00 . A A . 90 GLU N 1 1
18 42009 1 1 90 GLU O O 122.438 -7.239 -1.195 1.00 . A A . 90 GLU O 1 1
18 42010 1 1 90 GLU OE1 O 124.707 -11.284 -3.803 1.00 . A A . 90 GLU OE1 1 1
18 42011 1 1 90 GLU OE2 O 123.759 -10.400 -5.524 1.00 . A A . 90 GLU OE2 1 1
18 42012 1 1 91 ILE C C 124.945 -5.537 -2.132 1.00 . A A . 91 ILE C 1 1
18 42013 1 1 91 ILE CA C 125.071 -7.013 -1.738 1.00 . A A . 91 ILE CA 1 1
18 42014 1 1 91 ILE CB C 126.493 -7.488 -2.050 1.00 . A A . 91 ILE CB 1 1
18 42015 1 1 91 ILE CD1 C 127.852 -9.539 -2.501 1.00 . A A . 91 ILE CD1 1 1
18 42016 1 1 91 ILE CG1 C 126.446 -8.944 -2.519 1.00 . A A . 91 ILE CG1 1 1
18 42017 1 1 91 ILE CG2 C 127.366 -7.381 -0.798 1.00 . A A . 91 ILE CG2 1 1
18 42018 1 1 91 ILE H H 124.415 -8.442 -3.218 1.00 . A A . 91 ILE H 1 1
18 42019 1 1 91 ILE HA H 124.890 -7.117 -0.681 1.00 . A A . 91 ILE HA 1 1
18 42020 1 1 91 ILE HB H 126.915 -6.874 -2.829 1.00 . A A . 91 ILE HB 1 1
18 42021 1 1 91 ILE HD11 H 128.574 -8.755 -2.329 1.00 . A A . 91 ILE HD11 1 1
18 42022 1 1 91 ILE HD12 H 128.053 -10.011 -3.451 1.00 . A A . 91 ILE HD12 1 1
18 42023 1 1 91 ILE HD13 H 127.921 -10.272 -1.713 1.00 . A A . 91 ILE HD13 1 1
18 42024 1 1 91 ILE HG12 H 125.807 -9.513 -1.862 1.00 . A A . 91 ILE HG12 1 1
18 42025 1 1 91 ILE HG13 H 126.055 -8.983 -3.525 1.00 . A A . 91 ILE HG13 1 1
18 42026 1 1 91 ILE HG21 H 127.156 -8.211 -0.142 1.00 . A A . 91 ILE HG21 1 1
18 42027 1 1 91 ILE HG22 H 127.153 -6.454 -0.288 1.00 . A A . 91 ILE HG22 1 1
18 42028 1 1 91 ILE HG23 H 128.408 -7.404 -1.085 1.00 . A A . 91 ILE HG23 1 1
18 42029 1 1 91 ILE N N 124.100 -7.873 -2.483 1.00 . A A . 91 ILE N 1 1
18 42030 1 1 91 ILE O O 125.263 -4.655 -1.357 1.00 . A A . 91 ILE O 1 1
18 42031 1 1 92 GLY C C 123.391 -3.075 -2.908 1.00 . A A . 92 GLY C 1 1
18 42032 1 1 92 GLY CA C 124.418 -3.827 -3.759 1.00 . A A . 92 GLY CA 1 1
18 42033 1 1 92 GLY H H 124.284 -5.977 -3.951 1.00 . A A . 92 GLY H 1 1
18 42034 1 1 92 GLY HA2 H 125.385 -3.356 -3.649 1.00 . A A . 92 GLY HA2 1 1
18 42035 1 1 92 GLY HA3 H 124.120 -3.788 -4.795 1.00 . A A . 92 GLY HA3 1 1
18 42036 1 1 92 GLY N N 124.518 -5.254 -3.328 1.00 . A A . 92 GLY N 1 1
18 42037 1 1 92 GLY O O 123.668 -2.022 -2.366 1.00 . A A . 92 GLY O 1 1
18 42038 1 1 93 LYS C C 121.388 -3.133 -0.509 1.00 . A A . 93 LYS C 1 1
18 42039 1 1 93 LYS CA C 121.147 -2.910 -2.005 1.00 . A A . 93 LYS CA 1 1
18 42040 1 1 93 LYS CB C 119.769 -3.460 -2.399 1.00 . A A . 93 LYS CB 1 1
18 42041 1 1 93 LYS CD C 119.877 -3.424 -4.915 1.00 . A A . 93 LYS CD 1 1
18 42042 1 1 93 LYS CE C 121.234 -2.729 -5.069 1.00 . A A . 93 LYS CE 1 1
18 42043 1 1 93 LYS CG C 119.878 -4.317 -3.668 1.00 . A A . 93 LYS CG 1 1
18 42044 1 1 93 LYS H H 122.004 -4.439 -3.256 1.00 . A A . 93 LYS H 1 1
18 42045 1 1 93 LYS HA H 121.177 -1.853 -2.210 1.00 . A A . 93 LYS HA 1 1
18 42046 1 1 93 LYS HB2 H 119.382 -4.067 -1.597 1.00 . A A . 93 LYS HB2 1 1
18 42047 1 1 93 LYS HB3 H 119.094 -2.638 -2.582 1.00 . A A . 93 LYS HB3 1 1
18 42048 1 1 93 LYS HD2 H 119.689 -4.034 -5.785 1.00 . A A . 93 LYS HD2 1 1
18 42049 1 1 93 LYS HD3 H 119.102 -2.681 -4.823 1.00 . A A . 93 LYS HD3 1 1
18 42050 1 1 93 LYS HE2 H 121.397 -2.064 -4.239 1.00 . A A . 93 LYS HE2 1 1
18 42051 1 1 93 LYS HE3 H 122.015 -3.471 -5.097 1.00 . A A . 93 LYS HE3 1 1
18 42052 1 1 93 LYS HG2 H 120.785 -4.894 -3.639 1.00 . A A . 93 LYS HG2 1 1
18 42053 1 1 93 LYS HG3 H 119.033 -4.988 -3.715 1.00 . A A . 93 LYS HG3 1 1
18 42054 1 1 93 LYS HZ1 H 121.814 -2.442 -7.047 1.00 . A A . 93 LYS HZ1 1 1
18 42055 1 1 93 LYS HZ2 H 121.680 -1.008 -6.150 1.00 . A A . 93 LYS HZ2 1 1
18 42056 1 1 93 LYS HZ3 H 120.283 -1.815 -6.679 1.00 . A A . 93 LYS HZ3 1 1
18 42057 1 1 93 LYS N N 122.205 -3.597 -2.801 1.00 . A A . 93 LYS N 1 1
18 42058 1 1 93 LYS NZ N 121.254 -1.940 -6.332 1.00 . A A . 93 LYS NZ 1 1
18 42059 1 1 93 LYS O O 120.826 -2.452 0.328 1.00 . A A . 93 LYS O 1 1
18 42060 1 1 94 GLY C C 123.275 -3.221 1.921 1.00 . A A . 94 GLY C 1 1
18 42061 1 1 94 GLY CA C 122.469 -4.361 1.277 1.00 . A A . 94 GLY CA 1 1
18 42062 1 1 94 GLY H H 122.641 -4.629 -0.857 1.00 . A A . 94 GLY H 1 1
18 42063 1 1 94 GLY HA2 H 121.524 -4.461 1.792 1.00 . A A . 94 GLY HA2 1 1
18 42064 1 1 94 GLY HA3 H 123.021 -5.283 1.370 1.00 . A A . 94 GLY HA3 1 1
18 42065 1 1 94 GLY N N 122.207 -4.086 -0.166 1.00 . A A . 94 GLY N 1 1
18 42066 1 1 94 GLY O O 122.951 -2.765 3.000 1.00 . A A . 94 GLY O 1 1
18 42067 1 1 95 GLU C C 124.508 -0.303 1.588 1.00 . A A . 95 GLU C 1 1
18 42068 1 1 95 GLU CA C 125.139 -1.662 1.904 1.00 . A A . 95 GLU CA 1 1
18 42069 1 1 95 GLU CB C 126.569 -1.699 1.346 1.00 . A A . 95 GLU CB 1 1
18 42070 1 1 95 GLU CD C 126.724 0.496 0.151 1.00 . A A . 95 GLU CD 1 1
18 42071 1 1 95 GLU CG C 127.184 -0.291 1.380 1.00 . A A . 95 GLU CG 1 1
18 42072 1 1 95 GLU H H 124.586 -3.141 0.428 1.00 . A A . 95 GLU H 1 1
18 42073 1 1 95 GLU HA H 125.171 -1.799 2.975 1.00 . A A . 95 GLU HA 1 1
18 42074 1 1 95 GLU HB2 H 127.170 -2.368 1.946 1.00 . A A . 95 GLU HB2 1 1
18 42075 1 1 95 GLU HB3 H 126.547 -2.054 0.327 1.00 . A A . 95 GLU HB3 1 1
18 42076 1 1 95 GLU HG2 H 126.866 0.224 2.276 1.00 . A A . 95 GLU HG2 1 1
18 42077 1 1 95 GLU HG3 H 128.263 -0.364 1.373 1.00 . A A . 95 GLU HG3 1 1
18 42078 1 1 95 GLU N N 124.326 -2.762 1.290 1.00 . A A . 95 GLU N 1 1
18 42079 1 1 95 GLU O O 124.419 0.566 2.437 1.00 . A A . 95 GLU O 1 1
18 42080 1 1 95 GLU OE1 O 126.575 -0.113 -0.896 1.00 . A A . 95 GLU OE1 1 1
18 42081 1 1 95 GLU OE2 O 126.528 1.693 0.277 1.00 . A A . 95 GLU OE2 1 1
18 42082 1 1 96 THR C C 122.416 1.589 1.038 1.00 . A A . 96 THR C 1 1
18 42083 1 1 96 THR CA C 123.482 1.205 0.010 1.00 . A A . 96 THR CA 1 1
18 42084 1 1 96 THR CB C 122.852 1.113 -1.377 1.00 . A A . 96 THR CB 1 1
18 42085 1 1 96 THR CG2 C 123.953 1.176 -2.434 1.00 . A A . 96 THR CG2 1 1
18 42086 1 1 96 THR H H 124.176 -0.807 -0.300 1.00 . A A . 96 THR H 1 1
18 42087 1 1 96 THR HA H 124.253 1.953 -0.001 1.00 . A A . 96 THR HA 1 1
18 42088 1 1 96 THR HB H 122.171 1.937 -1.521 1.00 . A A . 96 THR HB 1 1
18 42089 1 1 96 THR HG1 H 122.745 -0.765 -1.865 1.00 . A A . 96 THR HG1 1 1
18 42090 1 1 96 THR HG21 H 123.510 1.322 -3.407 1.00 . A A . 96 THR HG21 1 1
18 42091 1 1 96 THR HG22 H 124.513 0.253 -2.427 1.00 . A A . 96 THR HG22 1 1
18 42092 1 1 96 THR HG23 H 124.617 2.000 -2.213 1.00 . A A . 96 THR HG23 1 1
18 42093 1 1 96 THR N N 124.085 -0.104 0.373 1.00 . A A . 96 THR N 1 1
18 42094 1 1 96 THR O O 122.400 2.692 1.547 1.00 . A A . 96 THR O 1 1
18 42095 1 1 96 THR OG1 O 122.147 -0.112 -1.492 1.00 . A A . 96 THR OG1 1 1
18 42096 1 1 97 MET C C 121.102 1.531 3.631 1.00 . A A . 97 MET C 1 1
18 42097 1 1 97 MET CA C 120.464 0.991 2.347 1.00 . A A . 97 MET CA 1 1
18 42098 1 1 97 MET CB C 119.710 -0.302 2.667 1.00 . A A . 97 MET CB 1 1
18 42099 1 1 97 MET CE C 121.254 -2.772 5.567 1.00 . A A . 97 MET CE 1 1
18 42100 1 1 97 MET CG C 120.650 -1.276 3.383 1.00 . A A . 97 MET CG 1 1
18 42101 1 1 97 MET H H 121.569 -0.198 0.933 1.00 . A A . 97 MET H 1 1
18 42102 1 1 97 MET HA H 119.779 1.718 1.941 1.00 . A A . 97 MET HA 1 1
18 42103 1 1 97 MET HB2 H 118.867 -0.082 3.304 1.00 . A A . 97 MET HB2 1 1
18 42104 1 1 97 MET HB3 H 119.360 -0.751 1.750 1.00 . A A . 97 MET HB3 1 1
18 42105 1 1 97 MET HE1 H 120.931 -3.632 4.996 1.00 . A A . 97 MET HE1 1 1
18 42106 1 1 97 MET HE2 H 121.158 -2.986 6.619 1.00 . A A . 97 MET HE2 1 1
18 42107 1 1 97 MET HE3 H 122.287 -2.550 5.339 1.00 . A A . 97 MET HE3 1 1
18 42108 1 1 97 MET HG2 H 120.550 -2.259 2.949 1.00 . A A . 97 MET HG2 1 1
18 42109 1 1 97 MET HG3 H 121.671 -0.939 3.274 1.00 . A A . 97 MET HG3 1 1
18 42110 1 1 97 MET N N 121.532 0.685 1.352 1.00 . A A . 97 MET N 1 1
18 42111 1 1 97 MET O O 120.478 2.230 4.412 1.00 . A A . 97 MET O 1 1
18 42112 1 1 97 MET SD S 120.224 -1.347 5.140 1.00 . A A . 97 MET SD 1 1
18 42113 1 1 98 LYS C C 123.414 3.143 4.979 1.00 . A A . 98 LYS C 1 1
18 42114 1 1 98 LYS CA C 123.033 1.666 5.089 1.00 . A A . 98 LYS CA 1 1
18 42115 1 1 98 LYS CB C 124.304 0.836 5.292 1.00 . A A . 98 LYS CB 1 1
18 42116 1 1 98 LYS CD C 125.742 -0.308 6.989 1.00 . A A . 98 LYS CD 1 1
18 42117 1 1 98 LYS CE C 125.579 -1.818 6.802 1.00 . A A . 98 LYS CE 1 1
18 42118 1 1 98 LYS CG C 124.399 0.386 6.753 1.00 . A A . 98 LYS CG 1 1
18 42119 1 1 98 LYS H H 122.819 0.636 3.213 1.00 . A A . 98 LYS H 1 1
18 42120 1 1 98 LYS HA H 122.377 1.530 5.939 1.00 . A A . 98 LYS HA 1 1
18 42121 1 1 98 LYS HB2 H 124.271 -0.030 4.648 1.00 . A A . 98 LYS HB2 1 1
18 42122 1 1 98 LYS HB3 H 125.168 1.435 5.045 1.00 . A A . 98 LYS HB3 1 1
18 42123 1 1 98 LYS HD2 H 126.470 0.066 6.283 1.00 . A A . 98 LYS HD2 1 1
18 42124 1 1 98 LYS HD3 H 126.079 -0.107 7.995 1.00 . A A . 98 LYS HD3 1 1
18 42125 1 1 98 LYS HE2 H 126.540 -2.259 6.580 1.00 . A A . 98 LYS HE2 1 1
18 42126 1 1 98 LYS HE3 H 125.184 -2.252 7.709 1.00 . A A . 98 LYS HE3 1 1
18 42127 1 1 98 LYS HG2 H 124.319 1.247 7.400 1.00 . A A . 98 LYS HG2 1 1
18 42128 1 1 98 LYS HG3 H 123.596 -0.303 6.970 1.00 . A A . 98 LYS HG3 1 1
18 42129 1 1 98 LYS HZ1 H 124.544 -3.106 5.535 1.00 . A A . 98 LYS HZ1 1 1
18 42130 1 1 98 LYS HZ2 H 125.011 -1.644 4.806 1.00 . A A . 98 LYS HZ2 1 1
18 42131 1 1 98 LYS HZ3 H 123.709 -1.675 5.898 1.00 . A A . 98 LYS HZ3 1 1
18 42132 1 1 98 LYS N N 122.342 1.202 3.855 1.00 . A A . 98 LYS N 1 1
18 42133 1 1 98 LYS NZ N 124.640 -2.080 5.675 1.00 . A A . 98 LYS NZ 1 1
18 42134 1 1 98 LYS O O 123.264 3.893 5.921 1.00 . A A . 98 LYS O 1 1
18 42135 1 1 99 TYR C C 123.093 5.907 3.833 1.00 . A A . 99 TYR C 1 1
18 42136 1 1 99 TYR CA C 124.328 5.007 3.765 1.00 . A A . 99 TYR CA 1 1
18 42137 1 1 99 TYR CB C 125.127 5.266 2.480 1.00 . A A . 99 TYR CB 1 1
18 42138 1 1 99 TYR CD1 C 123.439 6.632 1.194 1.00 . A A . 99 TYR CD1 1 1
18 42139 1 1 99 TYR CD2 C 124.147 4.492 0.312 1.00 . A A . 99 TYR CD2 1 1
18 42140 1 1 99 TYR CE1 C 122.601 6.810 0.087 1.00 . A A . 99 TYR CE1 1 1
18 42141 1 1 99 TYR CE2 C 123.312 4.667 -0.796 1.00 . A A . 99 TYR CE2 1 1
18 42142 1 1 99 TYR CG C 124.210 5.470 1.303 1.00 . A A . 99 TYR CG 1 1
18 42143 1 1 99 TYR CZ C 122.537 5.827 -0.910 1.00 . A A . 99 TYR CZ 1 1
18 42144 1 1 99 TYR H H 124.070 2.965 3.105 1.00 . A A . 99 TYR H 1 1
18 42145 1 1 99 TYR HA H 124.957 5.237 4.611 1.00 . A A . 99 TYR HA 1 1
18 42146 1 1 99 TYR HB2 H 125.735 6.148 2.612 1.00 . A A . 99 TYR HB2 1 1
18 42147 1 1 99 TYR HB3 H 125.769 4.420 2.286 1.00 . A A . 99 TYR HB3 1 1
18 42148 1 1 99 TYR HD1 H 123.490 7.389 1.961 1.00 . A A . 99 TYR HD1 1 1
18 42149 1 1 99 TYR HD2 H 124.748 3.603 0.402 1.00 . A A . 99 TYR HD2 1 1
18 42150 1 1 99 TYR HE1 H 122.004 7.704 0.001 1.00 . A A . 99 TYR HE1 1 1
18 42151 1 1 99 TYR HE2 H 123.266 3.906 -1.562 1.00 . A A . 99 TYR HE2 1 1
18 42152 1 1 99 TYR HH H 121.567 5.144 -2.404 1.00 . A A . 99 TYR HH 1 1
18 42153 1 1 99 TYR N N 123.930 3.575 3.860 1.00 . A A . 99 TYR N 1 1
18 42154 1 1 99 TYR O O 123.171 7.025 4.305 1.00 . A A . 99 TYR O 1 1
18 42155 1 1 99 TYR OH O 121.712 6.003 -2.001 1.00 . A A . 99 TYR OH 1 1
18 42156 1 1 100 ILE C C 120.380 6.497 4.959 1.00 . A A . 100 ILE C 1 1
18 42157 1 1 100 ILE CA C 120.739 6.316 3.486 1.00 . A A . 100 ILE CA 1 1
18 42158 1 1 100 ILE CB C 119.555 5.686 2.750 1.00 . A A . 100 ILE CB 1 1
18 42159 1 1 100 ILE CD1 C 120.785 4.508 0.928 1.00 . A A . 100 ILE CD1 1 1
18 42160 1 1 100 ILE CG1 C 119.839 5.663 1.247 1.00 . A A . 100 ILE CG1 1 1
18 42161 1 1 100 ILE CG2 C 118.299 6.522 3.010 1.00 . A A . 100 ILE CG2 1 1
18 42162 1 1 100 ILE H H 121.879 4.534 3.035 1.00 . A A . 100 ILE H 1 1
18 42163 1 1 100 ILE HA H 120.963 7.280 3.052 1.00 . A A . 100 ILE HA 1 1
18 42164 1 1 100 ILE HB H 119.398 4.679 3.109 1.00 . A A . 100 ILE HB 1 1
18 42165 1 1 100 ILE HD11 H 121.789 4.774 1.220 1.00 . A A . 100 ILE HD11 1 1
18 42166 1 1 100 ILE HD12 H 120.759 4.302 -0.131 1.00 . A A . 100 ILE HD12 1 1
18 42167 1 1 100 ILE HD13 H 120.473 3.633 1.472 1.00 . A A . 100 ILE HD13 1 1
18 42168 1 1 100 ILE HG12 H 118.911 5.529 0.708 1.00 . A A . 100 ILE HG12 1 1
18 42169 1 1 100 ILE HG13 H 120.296 6.594 0.953 1.00 . A A . 100 ILE HG13 1 1
18 42170 1 1 100 ILE HG21 H 117.779 6.132 3.872 1.00 . A A . 100 ILE HG21 1 1
18 42171 1 1 100 ILE HG22 H 117.651 6.477 2.148 1.00 . A A . 100 ILE HG22 1 1
18 42172 1 1 100 ILE HG23 H 118.582 7.547 3.194 1.00 . A A . 100 ILE HG23 1 1
18 42173 1 1 100 ILE N N 121.947 5.444 3.397 1.00 . A A . 100 ILE N 1 1
18 42174 1 1 100 ILE O O 120.226 7.602 5.439 1.00 . A A . 100 ILE O 1 1
18 42175 1 1 101 LEU C C 121.135 6.091 7.876 1.00 . A A . 101 LEU C 1 1
18 42176 1 1 101 LEU CA C 119.921 5.544 7.134 1.00 . A A . 101 LEU CA 1 1
18 42177 1 1 101 LEU CB C 119.560 4.167 7.694 1.00 . A A . 101 LEU CB 1 1
18 42178 1 1 101 LEU CD1 C 117.677 2.788 8.583 1.00 . A A . 101 LEU CD1 1 1
18 42179 1 1 101 LEU CD2 C 118.160 5.043 9.565 1.00 . A A . 101 LEU CD2 1 1
18 42180 1 1 101 LEU CG C 118.151 4.212 8.279 1.00 . A A . 101 LEU CG 1 1
18 42181 1 1 101 LEU H H 120.393 4.535 5.287 1.00 . A A . 101 LEU H 1 1
18 42182 1 1 101 LEU HA H 119.089 6.222 7.262 1.00 . A A . 101 LEU HA 1 1
18 42183 1 1 101 LEU HB2 H 119.598 3.436 6.900 1.00 . A A . 101 LEU HB2 1 1
18 42184 1 1 101 LEU HB3 H 120.261 3.894 8.469 1.00 . A A . 101 LEU HB3 1 1
18 42185 1 1 101 LEU HD11 H 117.508 2.682 9.643 1.00 . A A . 101 LEU HD11 1 1
18 42186 1 1 101 LEU HD12 H 118.430 2.081 8.268 1.00 . A A . 101 LEU HD12 1 1
18 42187 1 1 101 LEU HD13 H 116.758 2.596 8.050 1.00 . A A . 101 LEU HD13 1 1
18 42188 1 1 101 LEU HD21 H 118.095 6.092 9.315 1.00 . A A . 101 LEU HD21 1 1
18 42189 1 1 101 LEU HD22 H 119.076 4.858 10.107 1.00 . A A . 101 LEU HD22 1 1
18 42190 1 1 101 LEU HD23 H 117.316 4.766 10.179 1.00 . A A . 101 LEU HD23 1 1
18 42191 1 1 101 LEU HG H 117.485 4.666 7.564 1.00 . A A . 101 LEU HG 1 1
18 42192 1 1 101 LEU N N 120.256 5.419 5.687 1.00 . A A . 101 LEU N 1 1
18 42193 1 1 101 LEU O O 121.066 7.106 8.540 1.00 . A A . 101 LEU O 1 1
18 42194 1 1 102 ALA C C 123.670 7.395 8.079 1.00 . A A . 102 ALA C 1 1
18 42195 1 1 102 ALA CA C 123.469 5.927 8.446 1.00 . A A . 102 ALA CA 1 1
18 42196 1 1 102 ALA CB C 124.683 5.113 7.994 1.00 . A A . 102 ALA CB 1 1
18 42197 1 1 102 ALA H H 122.290 4.622 7.212 1.00 . A A . 102 ALA H 1 1
18 42198 1 1 102 ALA HA H 123.345 5.834 9.515 1.00 . A A . 102 ALA HA 1 1
18 42199 1 1 102 ALA HB1 H 124.529 4.072 8.238 1.00 . A A . 102 ALA HB1 1 1
18 42200 1 1 102 ALA HB2 H 125.567 5.475 8.498 1.00 . A A . 102 ALA HB2 1 1
18 42201 1 1 102 ALA HB3 H 124.809 5.218 6.926 1.00 . A A . 102 ALA HB3 1 1
18 42202 1 1 102 ALA N N 122.252 5.433 7.758 1.00 . A A . 102 ALA N 1 1
18 42203 1 1 102 ALA O O 123.244 8.285 8.788 1.00 . A A . 102 ALA O 1 1
18 42204 1 1 103 LEU C C 125.264 9.827 7.648 1.00 . A A . 103 LEU C 1 1
18 42205 1 1 103 LEU CA C 124.530 9.063 6.543 1.00 . A A . 103 LEU CA 1 1
18 42206 1 1 103 LEU CB C 123.184 9.734 6.258 1.00 . A A . 103 LEU CB 1 1
18 42207 1 1 103 LEU CD1 C 124.410 11.411 4.869 1.00 . A A . 103 LEU CD1 1 1
18 42208 1 1 103 LEU CD2 C 122.069 11.870 5.605 1.00 . A A . 103 LEU CD2 1 1
18 42209 1 1 103 LEU CG C 123.399 11.227 6.002 1.00 . A A . 103 LEU CG 1 1
18 42210 1 1 103 LEU H H 124.626 6.918 6.405 1.00 . A A . 103 LEU H 1 1
18 42211 1 1 103 LEU HA H 125.136 9.071 5.646 1.00 . A A . 103 LEU HA 1 1
18 42212 1 1 103 LEU HB2 H 122.734 9.280 5.387 1.00 . A A . 103 LEU HB2 1 1
18 42213 1 1 103 LEU HB3 H 122.531 9.607 7.108 1.00 . A A . 103 LEU HB3 1 1
18 42214 1 1 103 LEU HD11 H 124.334 10.584 4.180 1.00 . A A . 103 LEU HD11 1 1
18 42215 1 1 103 LEU HD12 H 125.408 11.447 5.280 1.00 . A A . 103 LEU HD12 1 1
18 42216 1 1 103 LEU HD13 H 124.202 12.334 4.348 1.00 . A A . 103 LEU HD13 1 1
18 42217 1 1 103 LEU HD21 H 122.210 12.932 5.463 1.00 . A A . 103 LEU HD21 1 1
18 42218 1 1 103 LEU HD22 H 121.342 11.705 6.386 1.00 . A A . 103 LEU HD22 1 1
18 42219 1 1 103 LEU HD23 H 121.715 11.428 4.685 1.00 . A A . 103 LEU HD23 1 1
18 42220 1 1 103 LEU HG H 123.774 11.696 6.900 1.00 . A A . 103 LEU HG 1 1
18 42221 1 1 103 LEU N N 124.305 7.654 6.968 1.00 . A A . 103 LEU N 1 1
18 42222 1 1 103 LEU O O 125.927 10.811 7.388 1.00 . A A . 103 LEU O 1 1
18 42223 1 1 104 LYS C C 127.123 10.739 9.418 1.00 . A A . 104 LYS C 1 1
18 42224 1 1 104 LYS CA C 125.867 10.082 9.988 1.00 . A A . 104 LYS CA 1 1
18 42225 1 1 104 LYS CB C 126.264 9.056 11.054 1.00 . A A . 104 LYS CB 1 1
18 42226 1 1 104 LYS CD C 125.444 8.895 13.412 1.00 . A A . 104 LYS CD 1 1
18 42227 1 1 104 LYS CE C 123.997 8.868 12.913 1.00 . A A . 104 LYS CE 1 1
18 42228 1 1 104 LYS CG C 126.310 9.701 12.439 1.00 . A A . 104 LYS CG 1 1
18 42229 1 1 104 LYS H H 124.624 8.582 9.063 1.00 . A A . 104 LYS H 1 1
18 42230 1 1 104 LYS HA H 125.220 10.833 10.416 1.00 . A A . 104 LYS HA 1 1
18 42231 1 1 104 LYS HB2 H 125.546 8.250 11.058 1.00 . A A . 104 LYS HB2 1 1
18 42232 1 1 104 LYS HB3 H 127.239 8.669 10.818 1.00 . A A . 104 LYS HB3 1 1
18 42233 1 1 104 LYS HD2 H 125.822 7.885 13.475 1.00 . A A . 104 LYS HD2 1 1
18 42234 1 1 104 LYS HD3 H 125.478 9.353 14.388 1.00 . A A . 104 LYS HD3 1 1
18 42235 1 1 104 LYS HE2 H 123.848 9.658 12.191 1.00 . A A . 104 LYS HE2 1 1
18 42236 1 1 104 LYS HE3 H 123.795 7.914 12.449 1.00 . A A . 104 LYS HE3 1 1
18 42237 1 1 104 LYS HG2 H 127.331 9.707 12.792 1.00 . A A . 104 LYS HG2 1 1
18 42238 1 1 104 LYS HG3 H 125.942 10.710 12.384 1.00 . A A . 104 LYS HG3 1 1
18 42239 1 1 104 LYS HZ1 H 122.114 9.262 13.709 1.00 . A A . 104 LYS HZ1 1 1
18 42240 1 1 104 LYS HZ2 H 123.401 9.870 14.638 1.00 . A A . 104 LYS HZ2 1 1
18 42241 1 1 104 LYS HZ3 H 123.053 8.206 14.647 1.00 . A A . 104 LYS HZ3 1 1
18 42242 1 1 104 LYS N N 125.160 9.381 8.875 1.00 . A A . 104 LYS N 1 1
18 42243 1 1 104 LYS NZ N 123.071 9.067 14.064 1.00 . A A . 104 LYS NZ 1 1
18 42244 1 1 104 LYS O O 127.475 11.850 9.761 1.00 . A A . 104 LYS O 1 1
18 42245 1 1 105 ASP C C 128.810 10.599 6.374 1.00 . A A . 105 ASP C 1 1
18 42246 1 1 105 ASP CA C 129.007 10.616 7.892 1.00 . A A . 105 ASP CA 1 1
18 42247 1 1 105 ASP CB C 130.221 9.764 8.266 1.00 . A A . 105 ASP CB 1 1
18 42248 1 1 105 ASP CG C 130.672 10.113 9.686 1.00 . A A . 105 ASP CG 1 1
18 42249 1 1 105 ASP H H 127.464 9.165 8.259 1.00 . A A . 105 ASP H 1 1
18 42250 1 1 105 ASP HA H 129.156 11.633 8.228 1.00 . A A . 105 ASP HA 1 1
18 42251 1 1 105 ASP HB2 H 129.955 8.718 8.220 1.00 . A A . 105 ASP HB2 1 1
18 42252 1 1 105 ASP HB3 H 131.027 9.961 7.576 1.00 . A A . 105 ASP HB3 1 1
18 42253 1 1 105 ASP N N 127.785 10.053 8.526 1.00 . A A . 105 ASP N 1 1
18 42254 1 1 105 ASP O O 128.302 11.539 5.797 1.00 . A A . 105 ASP O 1 1
18 42255 1 1 105 ASP OD1 O 129.874 10.674 10.419 1.00 . A A . 105 ASP OD1 1 1
18 42256 1 1 105 ASP OD2 O 131.808 9.814 10.016 1.00 . A A . 105 ASP OD2 1 1
18 42257 1 1 106 GLN C C 129.975 8.385 3.680 1.00 . A A . 106 GLN C 1 1
18 42258 1 1 106 GLN CA C 129.007 9.428 4.250 1.00 . A A . 106 GLN CA 1 1
18 42259 1 1 106 GLN CB C 129.268 10.791 3.594 1.00 . A A . 106 GLN CB 1 1
18 42260 1 1 106 GLN CD C 128.087 12.984 3.371 1.00 . A A . 106 GLN CD 1 1
18 42261 1 1 106 GLN CG C 127.936 11.467 3.252 1.00 . A A . 106 GLN CG 1 1
18 42262 1 1 106 GLN H H 129.581 8.776 6.222 1.00 . A A . 106 GLN H 1 1
18 42263 1 1 106 GLN HA H 127.994 9.118 4.039 1.00 . A A . 106 GLN HA 1 1
18 42264 1 1 106 GLN HB2 H 129.826 11.419 4.272 1.00 . A A . 106 GLN HB2 1 1
18 42265 1 1 106 GLN HB3 H 129.836 10.650 2.686 1.00 . A A . 106 GLN HB3 1 1
18 42266 1 1 106 GLN HE21 H 127.106 13.089 5.094 1.00 . A A . 106 GLN HE21 1 1
18 42267 1 1 106 GLN HE22 H 127.671 14.571 4.489 1.00 . A A . 106 GLN HE22 1 1
18 42268 1 1 106 GLN HG2 H 127.653 11.211 2.241 1.00 . A A . 106 GLN HG2 1 1
18 42269 1 1 106 GLN HG3 H 127.172 11.129 3.935 1.00 . A A . 106 GLN HG3 1 1
18 42270 1 1 106 GLN N N 129.188 9.526 5.730 1.00 . A A . 106 GLN N 1 1
18 42271 1 1 106 GLN NE2 N 127.580 13.599 4.403 1.00 . A A . 106 GLN NE2 1 1
18 42272 1 1 106 GLN O O 129.562 7.369 3.153 1.00 . A A . 106 GLN O 1 1
18 42273 1 1 106 GLN OE1 O 128.674 13.617 2.515 1.00 . A A . 106 GLN OE1 1 1
18 42274 1 1 107 PRO C C 132.353 6.378 4.028 1.00 . A A . 107 PRO C 1 1
18 42275 1 1 107 PRO CA C 132.299 7.702 3.259 1.00 . A A . 107 PRO CA 1 1
18 42276 1 1 107 PRO CB C 133.608 8.472 3.450 1.00 . A A . 107 PRO CB 1 1
18 42277 1 1 107 PRO CD C 131.854 9.829 4.397 1.00 . A A . 107 PRO CD 1 1
18 42278 1 1 107 PRO CG C 133.327 9.458 4.534 1.00 . A A . 107 PRO CG 1 1
18 42279 1 1 107 PRO HA H 132.143 7.517 2.209 1.00 . A A . 107 PRO HA 1 1
18 42280 1 1 107 PRO HB2 H 134.399 7.797 3.748 1.00 . A A . 107 PRO HB2 1 1
18 42281 1 1 107 PRO HB3 H 133.876 8.989 2.542 1.00 . A A . 107 PRO HB3 1 1
18 42282 1 1 107 PRO HD2 H 131.418 10.022 5.368 1.00 . A A . 107 PRO HD2 1 1
18 42283 1 1 107 PRO HD3 H 131.742 10.681 3.748 1.00 . A A . 107 PRO HD3 1 1
18 42284 1 1 107 PRO HG2 H 133.515 9.009 5.501 1.00 . A A . 107 PRO HG2 1 1
18 42285 1 1 107 PRO HG3 H 133.937 10.338 4.405 1.00 . A A . 107 PRO HG3 1 1
18 42286 1 1 107 PRO N N 131.255 8.634 3.780 1.00 . A A . 107 PRO N 1 1
18 42287 1 1 107 PRO O O 132.920 5.411 3.563 1.00 . A A . 107 PRO O 1 1
18 42288 1 1 108 GLU C C 130.867 4.030 5.345 1.00 . A A . 108 GLU C 1 1
18 42289 1 1 108 GLU CA C 131.828 5.045 5.973 1.00 . A A . 108 GLU CA 1 1
18 42290 1 1 108 GLU CB C 131.469 5.315 7.443 1.00 . A A . 108 GLU CB 1 1
18 42291 1 1 108 GLU CD C 129.293 6.380 6.828 1.00 . A A . 108 GLU CD 1 1
18 42292 1 1 108 GLU CG C 129.953 5.272 7.650 1.00 . A A . 108 GLU CG 1 1
18 42293 1 1 108 GLU H H 131.323 7.108 5.571 1.00 . A A . 108 GLU H 1 1
18 42294 1 1 108 GLU HA H 132.832 4.647 5.925 1.00 . A A . 108 GLU HA 1 1
18 42295 1 1 108 GLU HB2 H 131.936 4.569 8.068 1.00 . A A . 108 GLU HB2 1 1
18 42296 1 1 108 GLU HB3 H 131.837 6.291 7.723 1.00 . A A . 108 GLU HB3 1 1
18 42297 1 1 108 GLU HG2 H 129.569 4.311 7.344 1.00 . A A . 108 GLU HG2 1 1
18 42298 1 1 108 GLU HG3 H 129.736 5.427 8.695 1.00 . A A . 108 GLU HG3 1 1
18 42299 1 1 108 GLU N N 131.780 6.320 5.201 1.00 . A A . 108 GLU N 1 1
18 42300 1 1 108 GLU O O 131.240 2.911 5.037 1.00 . A A . 108 GLU O 1 1
18 42301 1 1 108 GLU OE1 O 129.990 7.307 6.453 1.00 . A A . 108 GLU OE1 1 1
18 42302 1 1 108 GLU OE2 O 128.101 6.280 6.584 1.00 . A A . 108 GLU OE2 1 1
18 42303 1 1 109 ALA C C 129.173 3.141 3.097 1.00 . A A . 109 ALA C 1 1
18 42304 1 1 109 ALA CA C 128.673 3.472 4.502 1.00 . A A . 109 ALA CA 1 1
18 42305 1 1 109 ALA CB C 127.297 4.135 4.425 1.00 . A A . 109 ALA CB 1 1
18 42306 1 1 109 ALA H H 129.358 5.319 5.364 1.00 . A A . 109 ALA H 1 1
18 42307 1 1 109 ALA HA H 128.610 2.567 5.089 1.00 . A A . 109 ALA HA 1 1
18 42308 1 1 109 ALA HB1 H 126.570 3.416 4.080 1.00 . A A . 109 ALA HB1 1 1
18 42309 1 1 109 ALA HB2 H 127.338 4.968 3.738 1.00 . A A . 109 ALA HB2 1 1
18 42310 1 1 109 ALA HB3 H 127.015 4.492 5.405 1.00 . A A . 109 ALA HB3 1 1
18 42311 1 1 109 ALA N N 129.639 4.412 5.129 1.00 . A A . 109 ALA N 1 1
18 42312 1 1 109 ALA O O 129.071 2.023 2.629 1.00 . A A . 109 ALA O 1 1
18 42313 1 1 110 ALA C C 131.471 2.943 1.154 1.00 . A A . 110 ALA C 1 1
18 42314 1 1 110 ALA CA C 130.265 3.877 1.063 1.00 . A A . 110 ALA CA 1 1
18 42315 1 1 110 ALA CB C 130.694 5.208 0.443 1.00 . A A . 110 ALA CB 1 1
18 42316 1 1 110 ALA H H 129.810 4.994 2.837 1.00 . A A . 110 ALA H 1 1
18 42317 1 1 110 ALA HA H 129.503 3.421 0.452 1.00 . A A . 110 ALA HA 1 1
18 42318 1 1 110 ALA HB1 H 130.026 5.990 0.772 1.00 . A A . 110 ALA HB1 1 1
18 42319 1 1 110 ALA HB2 H 130.656 5.132 -0.634 1.00 . A A . 110 ALA HB2 1 1
18 42320 1 1 110 ALA HB3 H 131.702 5.442 0.752 1.00 . A A . 110 ALA HB3 1 1
18 42321 1 1 110 ALA N N 129.732 4.112 2.431 1.00 . A A . 110 ALA N 1 1
18 42322 1 1 110 ALA O O 131.686 2.109 0.297 1.00 . A A . 110 ALA O 1 1
18 42323 1 1 111 GLN C C 132.952 0.729 2.165 1.00 . A A . 111 GLN C 1 1
18 42324 1 1 111 GLN CA C 133.432 2.165 2.328 1.00 . A A . 111 GLN CA 1 1
18 42325 1 1 111 GLN CB C 134.076 2.351 3.702 1.00 . A A . 111 GLN CB 1 1
18 42326 1 1 111 GLN CD C 136.348 3.394 3.840 1.00 . A A . 111 GLN CD 1 1
18 42327 1 1 111 GLN CG C 134.847 3.673 3.722 1.00 . A A . 111 GLN CG 1 1
18 42328 1 1 111 GLN H H 132.064 3.734 2.881 1.00 . A A . 111 GLN H 1 1
18 42329 1 1 111 GLN HA H 134.151 2.394 1.556 1.00 . A A . 111 GLN HA 1 1
18 42330 1 1 111 GLN HB2 H 133.307 2.368 4.460 1.00 . A A . 111 GLN HB2 1 1
18 42331 1 1 111 GLN HB3 H 134.755 1.534 3.895 1.00 . A A . 111 GLN HB3 1 1
18 42332 1 1 111 GLN HE21 H 136.328 1.941 2.488 1.00 . A A . 111 GLN HE21 1 1
18 42333 1 1 111 GLN HE22 H 137.844 2.272 3.176 1.00 . A A . 111 GLN HE22 1 1
18 42334 1 1 111 GLN HG2 H 134.653 4.218 2.808 1.00 . A A . 111 GLN HG2 1 1
18 42335 1 1 111 GLN HG3 H 134.526 4.263 4.566 1.00 . A A . 111 GLN HG3 1 1
18 42336 1 1 111 GLN N N 132.255 3.063 2.192 1.00 . A A . 111 GLN N 1 1
18 42337 1 1 111 GLN NE2 N 136.884 2.458 3.107 1.00 . A A . 111 GLN NE2 1 1
18 42338 1 1 111 GLN O O 133.458 -0.021 1.350 1.00 . A A . 111 GLN O 1 1
18 42339 1 1 111 GLN OE1 O 137.038 4.035 4.608 1.00 . A A . 111 GLN OE1 1 1
18 42340 1 1 112 LEU C C 131.114 -1.229 1.270 1.00 . A A . 112 LEU C 1 1
18 42341 1 1 112 LEU CA C 131.427 -1.035 2.748 1.00 . A A . 112 LEU CA 1 1
18 42342 1 1 112 LEU CB C 130.157 -1.202 3.583 1.00 . A A . 112 LEU CB 1 1
18 42343 1 1 112 LEU CD1 C 130.979 -3.118 4.969 1.00 . A A . 112 LEU CD1 1 1
18 42344 1 1 112 LEU CD2 C 131.675 -0.789 5.527 1.00 . A A . 112 LEU CD2 1 1
18 42345 1 1 112 LEU CG C 130.531 -1.656 4.996 1.00 . A A . 112 LEU CG 1 1
18 42346 1 1 112 LEU H H 131.532 0.961 3.540 1.00 . A A . 112 LEU H 1 1
18 42347 1 1 112 LEU HA H 132.172 -1.751 3.059 1.00 . A A . 112 LEU HA 1 1
18 42348 1 1 112 LEU HB2 H 129.635 -0.257 3.635 1.00 . A A . 112 LEU HB2 1 1
18 42349 1 1 112 LEU HB3 H 129.518 -1.940 3.126 1.00 . A A . 112 LEU HB3 1 1
18 42350 1 1 112 LEU HD11 H 130.448 -3.647 4.192 1.00 . A A . 112 LEU HD11 1 1
18 42351 1 1 112 LEU HD12 H 130.766 -3.571 5.922 1.00 . A A . 112 LEU HD12 1 1
18 42352 1 1 112 LEU HD13 H 132.041 -3.167 4.777 1.00 . A A . 112 LEU HD13 1 1
18 42353 1 1 112 LEU HD21 H 131.818 -0.989 6.578 1.00 . A A . 112 LEU HD21 1 1
18 42354 1 1 112 LEU HD22 H 131.432 0.252 5.387 1.00 . A A . 112 LEU HD22 1 1
18 42355 1 1 112 LEU HD23 H 132.582 -1.021 4.991 1.00 . A A . 112 LEU HD23 1 1
18 42356 1 1 112 LEU HG H 129.672 -1.556 5.644 1.00 . A A . 112 LEU HG 1 1
18 42357 1 1 112 LEU N N 131.951 0.342 2.907 1.00 . A A . 112 LEU N 1 1
18 42358 1 1 112 LEU O O 131.468 -2.223 0.671 1.00 . A A . 112 LEU O 1 1
18 42359 1 1 113 ALA C C 131.466 -0.768 -1.514 1.00 . A A . 113 ALA C 1 1
18 42360 1 1 113 ALA CA C 130.180 -0.373 -0.785 1.00 . A A . 113 ALA CA 1 1
18 42361 1 1 113 ALA CB C 129.683 0.974 -1.313 1.00 . A A . 113 ALA CB 1 1
18 42362 1 1 113 ALA H H 130.229 0.545 1.159 1.00 . A A . 113 ALA H 1 1
18 42363 1 1 113 ALA HA H 129.424 -1.127 -0.942 1.00 . A A . 113 ALA HA 1 1
18 42364 1 1 113 ALA HB1 H 129.076 0.814 -2.192 1.00 . A A . 113 ALA HB1 1 1
18 42365 1 1 113 ALA HB2 H 130.528 1.595 -1.568 1.00 . A A . 113 ALA HB2 1 1
18 42366 1 1 113 ALA HB3 H 129.093 1.463 -0.552 1.00 . A A . 113 ALA HB3 1 1
18 42367 1 1 113 ALA N N 130.482 -0.263 0.665 1.00 . A A . 113 ALA N 1 1
18 42368 1 1 113 ALA O O 131.440 -1.383 -2.561 1.00 . A A . 113 ALA O 1 1
18 42369 1 1 114 LEU C C 134.097 -2.274 -1.539 1.00 . A A . 114 LEU C 1 1
18 42370 1 1 114 LEU CA C 133.896 -0.760 -1.605 1.00 . A A . 114 LEU CA 1 1
18 42371 1 1 114 LEU CB C 135.039 -0.059 -0.867 1.00 . A A . 114 LEU CB 1 1
18 42372 1 1 114 LEU CD1 C 136.566 -1.034 -2.588 1.00 . A A . 114 LEU CD1 1 1
18 42373 1 1 114 LEU CD2 C 135.705 1.298 -2.860 1.00 . A A . 114 LEU CD2 1 1
18 42374 1 1 114 LEU CG C 136.172 0.246 -1.848 1.00 . A A . 114 LEU CG 1 1
18 42375 1 1 114 LEU H H 132.588 0.078 -0.110 1.00 . A A . 114 LEU H 1 1
18 42376 1 1 114 LEU HA H 133.882 -0.442 -2.636 1.00 . A A . 114 LEU HA 1 1
18 42377 1 1 114 LEU HB2 H 134.676 0.863 -0.436 1.00 . A A . 114 LEU HB2 1 1
18 42378 1 1 114 LEU HB3 H 135.408 -0.702 -0.082 1.00 . A A . 114 LEU HB3 1 1
18 42379 1 1 114 LEU HD11 H 137.558 -0.921 -3.000 1.00 . A A . 114 LEU HD11 1 1
18 42380 1 1 114 LEU HD12 H 135.863 -1.218 -3.387 1.00 . A A . 114 LEU HD12 1 1
18 42381 1 1 114 LEU HD13 H 136.554 -1.866 -1.900 1.00 . A A . 114 LEU HD13 1 1
18 42382 1 1 114 LEU HD21 H 134.895 1.873 -2.435 1.00 . A A . 114 LEU HD21 1 1
18 42383 1 1 114 LEU HD22 H 135.365 0.808 -3.760 1.00 . A A . 114 LEU HD22 1 1
18 42384 1 1 114 LEU HD23 H 136.527 1.957 -3.098 1.00 . A A . 114 LEU HD23 1 1
18 42385 1 1 114 LEU HG H 137.026 0.623 -1.303 1.00 . A A . 114 LEU HG 1 1
18 42386 1 1 114 LEU N N 132.597 -0.413 -0.958 1.00 . A A . 114 LEU N 1 1
18 42387 1 1 114 LEU O O 134.261 -2.939 -2.552 1.00 . A A . 114 LEU O 1 1
18 42388 1 1 115 ARG C C 133.174 -4.892 -1.249 1.00 . A A . 115 ARG C 1 1
18 42389 1 1 115 ARG CA C 134.218 -4.315 -0.301 1.00 . A A . 115 ARG CA 1 1
18 42390 1 1 115 ARG CB C 134.011 -4.825 1.132 1.00 . A A . 115 ARG CB 1 1
18 42391 1 1 115 ARG CD C 135.562 -3.305 2.374 1.00 . A A . 115 ARG CD 1 1
18 42392 1 1 115 ARG CG C 135.336 -4.741 1.893 1.00 . A A . 115 ARG CG 1 1
18 42393 1 1 115 ARG CZ C 137.521 -2.043 3.035 1.00 . A A . 115 ARG CZ 1 1
18 42394 1 1 115 ARG H H 133.904 -2.318 0.447 1.00 . A A . 115 ARG H 1 1
18 42395 1 1 115 ARG HA H 135.205 -4.584 -0.650 1.00 . A A . 115 ARG HA 1 1
18 42396 1 1 115 ARG HB2 H 133.272 -4.219 1.632 1.00 . A A . 115 ARG HB2 1 1
18 42397 1 1 115 ARG HB3 H 133.680 -5.854 1.109 1.00 . A A . 115 ARG HB3 1 1
18 42398 1 1 115 ARG HD2 H 134.992 -2.624 1.760 1.00 . A A . 115 ARG HD2 1 1
18 42399 1 1 115 ARG HD3 H 135.243 -3.216 3.402 1.00 . A A . 115 ARG HD3 1 1
18 42400 1 1 115 ARG HE H 137.580 -3.448 1.633 1.00 . A A . 115 ARG HE 1 1
18 42401 1 1 115 ARG HG2 H 135.303 -5.404 2.742 1.00 . A A . 115 ARG HG2 1 1
18 42402 1 1 115 ARG HG3 H 136.147 -5.031 1.243 1.00 . A A . 115 ARG HG3 1 1
18 42403 1 1 115 ARG HH11 H 135.791 -1.632 3.955 1.00 . A A . 115 ARG HH11 1 1
18 42404 1 1 115 ARG HH12 H 137.155 -0.697 4.471 1.00 . A A . 115 ARG HH12 1 1
18 42405 1 1 115 ARG HH21 H 139.371 -2.236 2.293 1.00 . A A . 115 ARG HH21 1 1
18 42406 1 1 115 ARG HH22 H 139.181 -1.039 3.530 1.00 . A A . 115 ARG HH22 1 1
18 42407 1 1 115 ARG N N 134.058 -2.845 -0.365 1.00 . A A . 115 ARG N 1 1
18 42408 1 1 115 ARG NE N 137.011 -2.971 2.273 1.00 . A A . 115 ARG NE 1 1
18 42409 1 1 115 ARG NH1 N 136.763 -1.408 3.887 1.00 . A A . 115 ARG NH1 1 1
18 42410 1 1 115 ARG NH2 N 138.790 -1.750 2.946 1.00 . A A . 115 ARG NH2 1 1
18 42411 1 1 115 ARG O O 133.462 -5.716 -2.087 1.00 . A A . 115 ARG O 1 1
18 42412 1 1 116 VAL C C 131.630 -4.854 -3.517 1.00 . A A . 116 VAL C 1 1
18 42413 1 1 116 VAL CA C 130.961 -4.898 -2.146 1.00 . A A . 116 VAL CA 1 1
18 42414 1 1 116 VAL CB C 129.735 -3.980 -2.108 1.00 . A A . 116 VAL CB 1 1
18 42415 1 1 116 VAL CG1 C 129.224 -3.718 -3.524 1.00 . A A . 116 VAL CG1 1 1
18 42416 1 1 116 VAL CG2 C 128.623 -4.633 -1.280 1.00 . A A . 116 VAL CG2 1 1
18 42417 1 1 116 VAL H H 131.748 -3.695 -0.551 1.00 . A A . 116 VAL H 1 1
18 42418 1 1 116 VAL HA H 130.682 -5.914 -1.904 1.00 . A A . 116 VAL HA 1 1
18 42419 1 1 116 VAL HB H 130.014 -3.046 -1.655 1.00 . A A . 116 VAL HB 1 1
18 42420 1 1 116 VAL HG11 H 129.961 -3.151 -4.074 1.00 . A A . 116 VAL HG11 1 1
18 42421 1 1 116 VAL HG12 H 128.305 -3.155 -3.472 1.00 . A A . 116 VAL HG12 1 1
18 42422 1 1 116 VAL HG13 H 129.046 -4.659 -4.022 1.00 . A A . 116 VAL HG13 1 1
18 42423 1 1 116 VAL HG21 H 127.929 -5.132 -1.939 1.00 . A A . 116 VAL HG21 1 1
18 42424 1 1 116 VAL HG22 H 128.101 -3.875 -0.716 1.00 . A A . 116 VAL HG22 1 1
18 42425 1 1 116 VAL HG23 H 129.052 -5.352 -0.600 1.00 . A A . 116 VAL HG23 1 1
18 42426 1 1 116 VAL N N 131.971 -4.406 -1.188 1.00 . A A . 116 VAL N 1 1
18 42427 1 1 116 VAL O O 131.390 -5.676 -4.372 1.00 . A A . 116 VAL O 1 1
18 42428 1 1 117 GLY C C 133.805 -5.222 -5.292 1.00 . A A . 117 GLY C 1 1
18 42429 1 1 117 GLY CA C 133.232 -3.837 -5.005 1.00 . A A . 117 GLY CA 1 1
18 42430 1 1 117 GLY H H 132.721 -3.276 -2.996 1.00 . A A . 117 GLY H 1 1
18 42431 1 1 117 GLY HA2 H 132.550 -3.545 -5.789 1.00 . A A . 117 GLY HA2 1 1
18 42432 1 1 117 GLY HA3 H 134.038 -3.123 -4.935 1.00 . A A . 117 GLY HA3 1 1
18 42433 1 1 117 GLY N N 132.511 -3.910 -3.712 1.00 . A A . 117 GLY N 1 1
18 42434 1 1 117 GLY O O 133.647 -5.772 -6.378 1.00 . A A . 117 GLY O 1 1
18 42435 1 1 118 ILE C C 133.866 -8.038 -5.100 1.00 . A A . 118 ILE C 1 1
18 42436 1 1 118 ILE CA C 135.004 -7.172 -4.577 1.00 . A A . 118 ILE CA 1 1
18 42437 1 1 118 ILE CB C 135.655 -7.795 -3.322 1.00 . A A . 118 ILE CB 1 1
18 42438 1 1 118 ILE CD1 C 133.343 -8.178 -2.340 1.00 . A A . 118 ILE CD1 1 1
18 42439 1 1 118 ILE CG1 C 134.771 -7.695 -2.068 1.00 . A A . 118 ILE CG1 1 1
18 42440 1 1 118 ILE CG2 C 136.955 -7.050 -3.037 1.00 . A A . 118 ILE CG2 1 1
18 42441 1 1 118 ILE H H 134.568 -5.378 -3.448 1.00 . A A . 118 ILE H 1 1
18 42442 1 1 118 ILE HA H 135.752 -7.094 -5.355 1.00 . A A . 118 ILE HA 1 1
18 42443 1 1 118 ILE HB H 135.881 -8.834 -3.522 1.00 . A A . 118 ILE HB 1 1
18 42444 1 1 118 ILE HD11 H 132.903 -8.523 -1.418 1.00 . A A . 118 ILE HD11 1 1
18 42445 1 1 118 ILE HD12 H 133.362 -8.987 -3.049 1.00 . A A . 118 ILE HD12 1 1
18 42446 1 1 118 ILE HD13 H 132.753 -7.367 -2.731 1.00 . A A . 118 ILE HD13 1 1
18 42447 1 1 118 ILE HG12 H 135.203 -8.310 -1.291 1.00 . A A . 118 ILE HG12 1 1
18 42448 1 1 118 ILE HG13 H 134.753 -6.676 -1.731 1.00 . A A . 118 ILE HG13 1 1
18 42449 1 1 118 ILE HG21 H 137.617 -7.145 -3.883 1.00 . A A . 118 ILE HG21 1 1
18 42450 1 1 118 ILE HG22 H 137.424 -7.469 -2.160 1.00 . A A . 118 ILE HG22 1 1
18 42451 1 1 118 ILE HG23 H 136.738 -6.006 -2.865 1.00 . A A . 118 ILE HG23 1 1
18 42452 1 1 118 ILE N N 134.457 -5.816 -4.322 1.00 . A A . 118 ILE N 1 1
18 42453 1 1 118 ILE O O 134.071 -8.930 -5.900 1.00 . A A . 118 ILE O 1 1
18 42454 1 1 119 ALA C C 131.317 -8.219 -6.662 1.00 . A A . 119 ALA C 1 1
18 42455 1 1 119 ALA CA C 131.522 -8.567 -5.192 1.00 . A A . 119 ALA CA 1 1
18 42456 1 1 119 ALA CB C 130.253 -8.274 -4.391 1.00 . A A . 119 ALA CB 1 1
18 42457 1 1 119 ALA H H 132.498 -7.040 -4.044 1.00 . A A . 119 ALA H 1 1
18 42458 1 1 119 ALA HA H 131.765 -9.613 -5.110 1.00 . A A . 119 ALA HA 1 1
18 42459 1 1 119 ALA HB1 H 130.069 -9.091 -3.714 1.00 . A A . 119 ALA HB1 1 1
18 42460 1 1 119 ALA HB2 H 129.416 -8.170 -5.063 1.00 . A A . 119 ALA HB2 1 1
18 42461 1 1 119 ALA HB3 H 130.380 -7.363 -3.828 1.00 . A A . 119 ALA HB3 1 1
18 42462 1 1 119 ALA N N 132.657 -7.769 -4.680 1.00 . A A . 119 ALA N 1 1
18 42463 1 1 119 ALA O O 130.890 -9.039 -7.443 1.00 . A A . 119 ALA O 1 1
18 42464 1 1 120 VAL C C 132.166 -7.842 -9.254 1.00 . A A . 120 VAL C 1 1
18 42465 1 1 120 VAL CA C 131.486 -6.712 -8.516 1.00 . A A . 120 VAL CA 1 1
18 42466 1 1 120 VAL CB C 132.147 -5.379 -8.852 1.00 . A A . 120 VAL CB 1 1
18 42467 1 1 120 VAL CG1 C 131.993 -5.098 -10.346 1.00 . A A . 120 VAL CG1 1 1
18 42468 1 1 120 VAL CG2 C 131.472 -4.269 -8.048 1.00 . A A . 120 VAL CG2 1 1
18 42469 1 1 120 VAL H H 132.029 -6.365 -6.456 1.00 . A A . 120 VAL H 1 1
18 42470 1 1 120 VAL HA H 130.445 -6.689 -8.778 1.00 . A A . 120 VAL HA 1 1
18 42471 1 1 120 VAL HB H 133.190 -5.424 -8.599 1.00 . A A . 120 VAL HB 1 1
18 42472 1 1 120 VAL HG11 H 132.124 -4.042 -10.528 1.00 . A A . 120 VAL HG11 1 1
18 42473 1 1 120 VAL HG12 H 131.007 -5.400 -10.668 1.00 . A A . 120 VAL HG12 1 1
18 42474 1 1 120 VAL HG13 H 132.738 -5.654 -10.895 1.00 . A A . 120 VAL HG13 1 1
18 42475 1 1 120 VAL HG21 H 131.265 -4.627 -7.052 1.00 . A A . 120 VAL HG21 1 1
18 42476 1 1 120 VAL HG22 H 130.547 -3.987 -8.529 1.00 . A A . 120 VAL HG22 1 1
18 42477 1 1 120 VAL HG23 H 132.127 -3.413 -7.995 1.00 . A A . 120 VAL HG23 1 1
18 42478 1 1 120 VAL N N 131.652 -7.025 -7.075 1.00 . A A . 120 VAL N 1 1
18 42479 1 1 120 VAL O O 131.659 -8.372 -10.222 1.00 . A A . 120 VAL O 1 1
18 42480 1 1 121 ALA C C 133.347 -10.687 -8.721 1.00 . A A . 121 ALA C 1 1
18 42481 1 1 121 ALA CA C 133.962 -9.434 -9.355 1.00 . A A . 121 ALA CA 1 1
18 42482 1 1 121 ALA CB C 135.462 -9.379 -9.054 1.00 . A A . 121 ALA CB 1 1
18 42483 1 1 121 ALA H H 133.637 -7.857 -7.924 1.00 . A A . 121 ALA H 1 1
18 42484 1 1 121 ALA HA H 133.795 -9.441 -10.423 1.00 . A A . 121 ALA HA 1 1
18 42485 1 1 121 ALA HB1 H 135.978 -8.914 -9.882 1.00 . A A . 121 ALA HB1 1 1
18 42486 1 1 121 ALA HB2 H 135.837 -10.381 -8.913 1.00 . A A . 121 ALA HB2 1 1
18 42487 1 1 121 ALA HB3 H 135.628 -8.802 -8.157 1.00 . A A . 121 ALA HB3 1 1
18 42488 1 1 121 ALA N N 133.281 -8.268 -8.744 1.00 . A A . 121 ALA N 1 1
18 42489 1 1 121 ALA O O 133.477 -11.788 -9.217 1.00 . A A . 121 ALA O 1 1
18 42490 1 1 122 LYS C C 130.601 -11.266 -6.483 1.00 . A A . 122 LYS C 1 1
18 42491 1 1 122 LYS CA C 132.040 -11.641 -6.881 1.00 . A A . 122 LYS CA 1 1
18 42492 1 1 122 LYS CB C 132.855 -11.967 -5.625 1.00 . A A . 122 LYS CB 1 1
18 42493 1 1 122 LYS CD C 134.613 -13.465 -4.667 1.00 . A A . 122 LYS CD 1 1
18 42494 1 1 122 LYS CE C 135.925 -12.678 -4.710 1.00 . A A . 122 LYS CE 1 1
18 42495 1 1 122 LYS CG C 133.784 -13.149 -5.913 1.00 . A A . 122 LYS CG 1 1
18 42496 1 1 122 LYS H H 132.601 -9.592 -7.239 1.00 . A A . 122 LYS H 1 1
18 42497 1 1 122 LYS HA H 132.017 -12.506 -7.528 1.00 . A A . 122 LYS HA 1 1
18 42498 1 1 122 LYS HB2 H 133.444 -11.106 -5.345 1.00 . A A . 122 LYS HB2 1 1
18 42499 1 1 122 LYS HB3 H 132.189 -12.226 -4.817 1.00 . A A . 122 LYS HB3 1 1
18 42500 1 1 122 LYS HD2 H 134.054 -13.188 -3.784 1.00 . A A . 122 LYS HD2 1 1
18 42501 1 1 122 LYS HD3 H 134.831 -14.522 -4.638 1.00 . A A . 122 LYS HD3 1 1
18 42502 1 1 122 LYS HE2 H 135.713 -11.622 -4.639 1.00 . A A . 122 LYS HE2 1 1
18 42503 1 1 122 LYS HE3 H 136.551 -12.977 -3.882 1.00 . A A . 122 LYS HE3 1 1
18 42504 1 1 122 LYS HG2 H 133.193 -14.013 -6.181 1.00 . A A . 122 LYS HG2 1 1
18 42505 1 1 122 LYS HG3 H 134.445 -12.897 -6.728 1.00 . A A . 122 LYS HG3 1 1
18 42506 1 1 122 LYS HZ1 H 136.640 -13.983 -6.167 1.00 . A A . 122 LYS HZ1 1 1
18 42507 1 1 122 LYS HZ2 H 137.608 -12.606 -5.934 1.00 . A A . 122 LYS HZ2 1 1
18 42508 1 1 122 LYS HZ3 H 136.136 -12.481 -6.772 1.00 . A A . 122 LYS HZ3 1 1
18 42509 1 1 122 LYS N N 132.680 -10.500 -7.606 1.00 . A A . 122 LYS N 1 1
18 42510 1 1 122 LYS NZ N 136.630 -12.958 -5.993 1.00 . A A . 122 LYS NZ 1 1
18 42511 1 1 122 LYS O O 130.223 -11.380 -5.334 1.00 . A A . 122 LYS O 1 1
18 42512 1 1 123 SER C C 127.805 -11.359 -6.067 1.00 . A A . 123 SER C 1 1
18 42513 1 1 123 SER CA C 128.411 -10.374 -7.060 1.00 . A A . 123 SER CA 1 1
18 42514 1 1 123 SER CB C 127.557 -10.338 -8.328 1.00 . A A . 123 SER CB 1 1
18 42515 1 1 123 SER H H 130.138 -10.676 -8.323 1.00 . A A . 123 SER H 1 1
18 42516 1 1 123 SER HA H 128.427 -9.397 -6.613 1.00 . A A . 123 SER HA 1 1
18 42517 1 1 123 SER HB2 H 126.984 -11.247 -8.405 1.00 . A A . 123 SER HB2 1 1
18 42518 1 1 123 SER HB3 H 126.882 -9.493 -8.280 1.00 . A A . 123 SER HB3 1 1
18 42519 1 1 123 SER HG H 128.048 -10.778 -10.158 1.00 . A A . 123 SER HG 1 1
18 42520 1 1 123 SER N N 129.809 -10.787 -7.407 1.00 . A A . 123 SER N 1 1
18 42521 1 1 123 SER O O 126.795 -11.092 -5.448 1.00 . A A . 123 SER O 1 1
18 42522 1 1 123 SER OG O 128.404 -10.221 -9.463 1.00 . A A . 123 SER OG 1 1
18 42523 1 1 124 ASP C C 129.016 -14.415 -4.498 1.00 . A A . 124 ASP C 1 1
18 42524 1 1 124 ASP CA C 127.885 -13.484 -4.934 1.00 . A A . 124 ASP CA 1 1
18 42525 1 1 124 ASP CB C 126.766 -14.289 -5.598 1.00 . A A . 124 ASP CB 1 1
18 42526 1 1 124 ASP CG C 127.372 -15.334 -6.538 1.00 . A A . 124 ASP CG 1 1
18 42527 1 1 124 ASP H H 129.239 -12.672 -6.401 1.00 . A A . 124 ASP H 1 1
18 42528 1 1 124 ASP HA H 127.492 -12.969 -4.069 1.00 . A A . 124 ASP HA 1 1
18 42529 1 1 124 ASP HB2 H 126.179 -14.783 -4.838 1.00 . A A . 124 ASP HB2 1 1
18 42530 1 1 124 ASP HB3 H 126.131 -13.623 -6.165 1.00 . A A . 124 ASP HB3 1 1
18 42531 1 1 124 ASP N N 128.418 -12.487 -5.900 1.00 . A A . 124 ASP N 1 1
18 42532 1 1 124 ASP O O 128.915 -15.622 -4.595 1.00 . A A . 124 ASP O 1 1
18 42533 1 1 124 ASP OD1 O 128.527 -15.177 -6.899 1.00 . A A . 124 ASP OD1 1 1
18 42534 1 1 124 ASP OD2 O 126.671 -16.272 -6.880 1.00 . A A . 124 ASP OD2 1 1
18 42535 1 1 125 GLY C C 132.019 -14.028 -2.459 1.00 . A A . 125 GLY C 1 1
18 42536 1 1 125 GLY CA C 131.238 -14.718 -3.582 1.00 . A A . 125 GLY CA 1 1
18 42537 1 1 125 GLY H H 130.165 -12.886 -3.950 1.00 . A A . 125 GLY H 1 1
18 42538 1 1 125 GLY HA2 H 130.857 -15.664 -3.225 1.00 . A A . 125 GLY HA2 1 1
18 42539 1 1 125 GLY HA3 H 131.898 -14.891 -4.418 1.00 . A A . 125 GLY HA3 1 1
18 42540 1 1 125 GLY N N 130.100 -13.862 -4.019 1.00 . A A . 125 GLY N 1 1
18 42541 1 1 125 GLY O O 132.569 -14.677 -1.592 1.00 . A A . 125 GLY O 1 1
18 42542 1 1 126 ASN C C 131.914 -11.071 -0.615 1.00 . A A . 126 ASN C 1 1
18 42543 1 1 126 ASN CA C 132.841 -12.015 -1.391 1.00 . A A . 126 ASN CA 1 1
18 42544 1 1 126 ASN CB C 133.997 -11.229 -2.013 1.00 . A A . 126 ASN CB 1 1
18 42545 1 1 126 ASN CG C 135.281 -12.058 -1.932 1.00 . A A . 126 ASN CG 1 1
18 42546 1 1 126 ASN H H 131.639 -12.209 -3.172 1.00 . A A . 126 ASN H 1 1
18 42547 1 1 126 ASN HA H 133.242 -12.741 -0.709 1.00 . A A . 126 ASN HA 1 1
18 42548 1 1 126 ASN HB2 H 133.772 -11.017 -3.047 1.00 . A A . 126 ASN HB2 1 1
18 42549 1 1 126 ASN HB3 H 134.137 -10.307 -1.474 1.00 . A A . 126 ASN HB3 1 1
18 42550 1 1 126 ASN HD21 H 134.323 -13.783 -1.712 1.00 . A A . 126 ASN HD21 1 1
18 42551 1 1 126 ASN HD22 H 136.017 -13.891 -1.724 1.00 . A A . 126 ASN HD22 1 1
18 42552 1 1 126 ASN N N 132.082 -12.721 -2.464 1.00 . A A . 126 ASN N 1 1
18 42553 1 1 126 ASN ND2 N 135.200 -13.352 -1.776 1.00 . A A . 126 ASN ND2 1 1
18 42554 1 1 126 ASN O O 130.718 -11.044 -0.826 1.00 . A A . 126 ASN O 1 1
18 42555 1 1 126 ASN OD1 O 136.369 -11.524 -2.012 1.00 . A A . 126 ASN OD1 1 1
18 42556 1 1 127 PHE C C 131.050 -10.145 2.308 1.00 . A A . 127 PHE C 1 1
18 42557 1 1 127 PHE CA C 131.629 -9.381 1.120 1.00 . A A . 127 PHE CA 1 1
18 42558 1 1 127 PHE CB C 130.482 -8.806 0.287 1.00 . A A . 127 PHE CB 1 1
18 42559 1 1 127 PHE CD1 C 130.993 -6.366 0.616 1.00 . A A . 127 PHE CD1 1 1
18 42560 1 1 127 PHE CD2 C 128.942 -7.251 1.553 1.00 . A A . 127 PHE CD2 1 1
18 42561 1 1 127 PHE CE1 C 130.678 -5.100 1.122 1.00 . A A . 127 PHE CE1 1 1
18 42562 1 1 127 PHE CE2 C 128.628 -5.982 2.060 1.00 . A A . 127 PHE CE2 1 1
18 42563 1 1 127 PHE CG C 130.127 -7.441 0.830 1.00 . A A . 127 PHE CG 1 1
18 42564 1 1 127 PHE CZ C 129.497 -4.907 1.843 1.00 . A A . 127 PHE CZ 1 1
18 42565 1 1 127 PHE H H 133.428 -10.366 0.458 1.00 . A A . 127 PHE H 1 1
18 42566 1 1 127 PHE HA H 132.246 -8.572 1.485 1.00 . A A . 127 PHE HA 1 1
18 42567 1 1 127 PHE HB2 H 130.789 -8.719 -0.745 1.00 . A A . 127 PHE HB2 1 1
18 42568 1 1 127 PHE HB3 H 129.622 -9.455 0.357 1.00 . A A . 127 PHE HB3 1 1
18 42569 1 1 127 PHE HD1 H 131.904 -6.515 0.058 1.00 . A A . 127 PHE HD1 1 1
18 42570 1 1 127 PHE HD2 H 128.273 -8.081 1.722 1.00 . A A . 127 PHE HD2 1 1
18 42571 1 1 127 PHE HE1 H 131.345 -4.273 0.956 1.00 . A A . 127 PHE HE1 1 1
18 42572 1 1 127 PHE HE2 H 127.716 -5.832 2.616 1.00 . A A . 127 PHE HE2 1 1
18 42573 1 1 127 PHE HZ H 129.257 -3.928 2.233 1.00 . A A . 127 PHE HZ 1 1
18 42574 1 1 127 PHE N N 132.463 -10.312 0.299 1.00 . A A . 127 PHE N 1 1
18 42575 1 1 127 PHE O O 131.095 -11.357 2.357 1.00 . A A . 127 PHE O 1 1
18 42576 1 1 128 ASP C C 131.052 -10.619 5.355 1.00 . A A . 128 ASP C 1 1
18 42577 1 1 128 ASP CA C 129.924 -10.131 4.445 1.00 . A A . 128 ASP CA 1 1
18 42578 1 1 128 ASP CB C 129.084 -11.317 3.969 1.00 . A A . 128 ASP CB 1 1
18 42579 1 1 128 ASP CG C 128.415 -10.966 2.639 1.00 . A A . 128 ASP CG 1 1
18 42580 1 1 128 ASP H H 130.478 -8.475 3.209 1.00 . A A . 128 ASP H 1 1
18 42581 1 1 128 ASP HA H 129.297 -9.441 4.989 1.00 . A A . 128 ASP HA 1 1
18 42582 1 1 128 ASP HB2 H 129.721 -12.177 3.835 1.00 . A A . 128 ASP HB2 1 1
18 42583 1 1 128 ASP HB3 H 128.325 -11.539 4.701 1.00 . A A . 128 ASP HB3 1 1
18 42584 1 1 128 ASP N N 130.505 -9.447 3.266 1.00 . A A . 128 ASP N 1 1
18 42585 1 1 128 ASP O O 130.820 -11.281 6.343 1.00 . A A . 128 ASP O 1 1
18 42586 1 1 128 ASP OD1 O 127.443 -10.229 2.664 1.00 . A A . 128 ASP OD1 1 1
18 42587 1 1 128 ASP OD2 O 128.887 -11.439 1.618 1.00 . A A . 128 ASP OD2 1 1
18 42588 1 1 129 ASP C C 134.124 -9.512 6.464 1.00 . A A . 129 ASP C 1 1
18 42589 1 1 129 ASP CA C 133.413 -10.737 5.893 1.00 . A A . 129 ASP CA 1 1
18 42590 1 1 129 ASP CB C 134.397 -11.557 5.056 1.00 . A A . 129 ASP CB 1 1
18 42591 1 1 129 ASP CG C 135.344 -12.321 5.983 1.00 . A A . 129 ASP CG 1 1
18 42592 1 1 129 ASP H H 132.445 -9.745 4.233 1.00 . A A . 129 ASP H 1 1
18 42593 1 1 129 ASP HA H 133.038 -11.342 6.709 1.00 . A A . 129 ASP HA 1 1
18 42594 1 1 129 ASP HB2 H 133.849 -12.258 4.442 1.00 . A A . 129 ASP HB2 1 1
18 42595 1 1 129 ASP HB3 H 134.970 -10.896 4.423 1.00 . A A . 129 ASP HB3 1 1
18 42596 1 1 129 ASP N N 132.275 -10.290 5.035 1.00 . A A . 129 ASP N 1 1
18 42597 1 1 129 ASP O O 134.455 -9.466 7.631 1.00 . A A . 129 ASP O 1 1
18 42598 1 1 129 ASP OD1 O 135.553 -11.860 7.093 1.00 . A A . 129 ASP OD1 1 1
18 42599 1 1 129 ASP OD2 O 135.844 -13.353 5.567 1.00 . A A . 129 ASP OD2 1 1
18 42600 1 1 130 ASP C C 133.994 -6.500 6.987 1.00 . A A . 130 ASP C 1 1
18 42601 1 1 130 ASP CA C 135.020 -7.293 6.184 1.00 . A A . 130 ASP CA 1 1
18 42602 1 1 130 ASP CB C 135.533 -6.445 5.020 1.00 . A A . 130 ASP CB 1 1
18 42603 1 1 130 ASP CG C 136.896 -5.850 5.380 1.00 . A A . 130 ASP CG 1 1
18 42604 1 1 130 ASP H H 134.065 -8.554 4.725 1.00 . A A . 130 ASP H 1 1
18 42605 1 1 130 ASP HA H 135.843 -7.577 6.824 1.00 . A A . 130 ASP HA 1 1
18 42606 1 1 130 ASP HB2 H 135.630 -7.065 4.141 1.00 . A A . 130 ASP HB2 1 1
18 42607 1 1 130 ASP HB3 H 134.835 -5.645 4.824 1.00 . A A . 130 ASP HB3 1 1
18 42608 1 1 130 ASP N N 134.349 -8.511 5.662 1.00 . A A . 130 ASP N 1 1
18 42609 1 1 130 ASP O O 134.332 -5.680 7.815 1.00 . A A . 130 ASP O 1 1
18 42610 1 1 130 ASP OD1 O 137.880 -6.564 5.270 1.00 . A A . 130 ASP OD1 1 1
18 42611 1 1 130 ASP OD2 O 136.934 -4.692 5.760 1.00 . A A . 130 ASP OD2 1 1
18 42612 1 1 131 GLU C C 131.956 -6.117 8.987 1.00 . A A . 131 GLU C 1 1
18 42613 1 1 131 GLU CA C 131.672 -6.031 7.489 1.00 . A A . 131 GLU CA 1 1
18 42614 1 1 131 GLU CB C 130.317 -6.673 7.183 1.00 . A A . 131 GLU CB 1 1
18 42615 1 1 131 GLU CD C 128.749 -4.960 6.254 1.00 . A A . 131 GLU CD 1 1
18 42616 1 1 131 GLU CG C 129.736 -6.074 5.899 1.00 . A A . 131 GLU CG 1 1
18 42617 1 1 131 GLU H H 132.494 -7.424 6.077 1.00 . A A . 131 GLU H 1 1
18 42618 1 1 131 GLU HA H 131.659 -4.998 7.185 1.00 . A A . 131 GLU HA 1 1
18 42619 1 1 131 GLU HB2 H 130.447 -7.738 7.053 1.00 . A A . 131 GLU HB2 1 1
18 42620 1 1 131 GLU HB3 H 129.639 -6.490 8.002 1.00 . A A . 131 GLU HB3 1 1
18 42621 1 1 131 GLU HG2 H 130.536 -5.671 5.295 1.00 . A A . 131 GLU HG2 1 1
18 42622 1 1 131 GLU HG3 H 129.221 -6.844 5.345 1.00 . A A . 131 GLU HG3 1 1
18 42623 1 1 131 GLU N N 132.737 -6.753 6.747 1.00 . A A . 131 GLU N 1 1
18 42624 1 1 131 GLU O O 131.592 -5.250 9.745 1.00 . A A . 131 GLU O 1 1
18 42625 1 1 131 GLU OE1 O 128.814 -4.472 7.370 1.00 . A A . 131 GLU OE1 1 1
18 42626 1 1 131 GLU OE2 O 127.947 -4.613 5.403 1.00 . A A . 131 GLU OE2 1 1
18 42627 1 1 132 LYS C C 133.901 -6.153 11.258 1.00 . A A . 132 LYS C 1 1
18 42628 1 1 132 LYS CA C 132.920 -7.263 10.876 1.00 . A A . 132 LYS CA 1 1
18 42629 1 1 132 LYS CB C 133.532 -8.633 11.155 1.00 . A A . 132 LYS CB 1 1
18 42630 1 1 132 LYS CD C 132.562 -10.940 11.171 1.00 . A A . 132 LYS CD 1 1
18 42631 1 1 132 LYS CE C 132.160 -12.109 10.267 1.00 . A A . 132 LYS CE 1 1
18 42632 1 1 132 LYS CG C 132.784 -9.684 10.330 1.00 . A A . 132 LYS CG 1 1
18 42633 1 1 132 LYS H H 132.911 -7.846 8.802 1.00 . A A . 132 LYS H 1 1
18 42634 1 1 132 LYS HA H 132.009 -7.151 11.446 1.00 . A A . 132 LYS HA 1 1
18 42635 1 1 132 LYS HB2 H 134.576 -8.627 10.876 1.00 . A A . 132 LYS HB2 1 1
18 42636 1 1 132 LYS HB3 H 133.437 -8.866 12.205 1.00 . A A . 132 LYS HB3 1 1
18 42637 1 1 132 LYS HD2 H 133.473 -11.186 11.693 1.00 . A A . 132 LYS HD2 1 1
18 42638 1 1 132 LYS HD3 H 131.775 -10.755 11.886 1.00 . A A . 132 LYS HD3 1 1
18 42639 1 1 132 LYS HE2 H 131.128 -12.367 10.453 1.00 . A A . 132 LYS HE2 1 1
18 42640 1 1 132 LYS HE3 H 132.279 -11.826 9.232 1.00 . A A . 132 LYS HE3 1 1
18 42641 1 1 132 LYS HG2 H 131.828 -9.284 10.022 1.00 . A A . 132 LYS HG2 1 1
18 42642 1 1 132 LYS HG3 H 133.365 -9.935 9.460 1.00 . A A . 132 LYS HG3 1 1
18 42643 1 1 132 LYS HZ1 H 134.016 -12.979 10.632 1.00 . A A . 132 LYS HZ1 1 1
18 42644 1 1 132 LYS HZ2 H 132.930 -13.986 9.800 1.00 . A A . 132 LYS HZ2 1 1
18 42645 1 1 132 LYS HZ3 H 132.734 -13.713 11.465 1.00 . A A . 132 LYS HZ3 1 1
18 42646 1 1 132 LYS N N 132.613 -7.151 9.424 1.00 . A A . 132 LYS N 1 1
18 42647 1 1 132 LYS NZ N 133.025 -13.285 10.564 1.00 . A A . 132 LYS NZ 1 1
18 42648 1 1 132 LYS O O 133.656 -5.377 12.162 1.00 . A A . 132 LYS O 1 1
18 42649 1 1 133 SER C C 135.456 -3.663 10.285 1.00 . A A . 133 SER C 1 1
18 42650 1 1 133 SER CA C 135.981 -4.976 10.871 1.00 . A A . 133 SER CA 1 1
18 42651 1 1 133 SER CB C 137.333 -5.315 10.243 1.00 . A A . 133 SER CB 1 1
18 42652 1 1 133 SER H H 135.172 -6.676 9.824 1.00 . A A . 133 SER H 1 1
18 42653 1 1 133 SER HA H 136.089 -4.879 11.941 1.00 . A A . 133 SER HA 1 1
18 42654 1 1 133 SER HB2 H 137.259 -5.258 9.170 1.00 . A A . 133 SER HB2 1 1
18 42655 1 1 133 SER HB3 H 138.076 -4.607 10.588 1.00 . A A . 133 SER HB3 1 1
18 42656 1 1 133 SER HG H 138.659 -6.711 10.521 1.00 . A A . 133 SER HG 1 1
18 42657 1 1 133 SER N N 135.001 -6.054 10.561 1.00 . A A . 133 SER N 1 1
18 42658 1 1 133 SER O O 135.583 -2.604 10.876 1.00 . A A . 133 SER O 1 1
18 42659 1 1 133 SER OG O 137.707 -6.634 10.617 1.00 . A A . 133 SER OG 1 1
18 42660 1 1 134 ALA C C 133.234 -1.951 9.473 1.00 . A A . 134 ALA C 1 1
18 42661 1 1 134 ALA CA C 134.284 -2.500 8.521 1.00 . A A . 134 ALA CA 1 1
18 42662 1 1 134 ALA CB C 133.644 -2.833 7.171 1.00 . A A . 134 ALA CB 1 1
18 42663 1 1 134 ALA H H 134.728 -4.594 8.690 1.00 . A A . 134 ALA H 1 1
18 42664 1 1 134 ALA HA H 135.070 -1.772 8.385 1.00 . A A . 134 ALA HA 1 1
18 42665 1 1 134 ALA HB1 H 132.581 -2.968 7.300 1.00 . A A . 134 ALA HB1 1 1
18 42666 1 1 134 ALA HB2 H 134.079 -3.740 6.780 1.00 . A A . 134 ALA HB2 1 1
18 42667 1 1 134 ALA HB3 H 133.823 -2.023 6.481 1.00 . A A . 134 ALA HB3 1 1
18 42668 1 1 134 ALA N N 134.841 -3.731 9.134 1.00 . A A . 134 ALA N 1 1
18 42669 1 1 134 ALA O O 133.174 -0.767 9.739 1.00 . A A . 134 ALA O 1 1
18 42670 1 1 135 VAL C C 132.132 -1.646 12.122 1.00 . A A . 135 VAL C 1 1
18 42671 1 1 135 VAL CA C 131.400 -2.351 10.982 1.00 . A A . 135 VAL CA 1 1
18 42672 1 1 135 VAL CB C 130.596 -3.545 11.503 1.00 . A A . 135 VAL CB 1 1
18 42673 1 1 135 VAL CG1 C 129.886 -3.170 12.804 1.00 . A A . 135 VAL CG1 1 1
18 42674 1 1 135 VAL CG2 C 129.554 -3.936 10.451 1.00 . A A . 135 VAL CG2 1 1
18 42675 1 1 135 VAL H H 132.504 -3.770 9.806 1.00 . A A . 135 VAL H 1 1
18 42676 1 1 135 VAL HA H 130.738 -1.654 10.493 1.00 . A A . 135 VAL HA 1 1
18 42677 1 1 135 VAL HB H 131.256 -4.376 11.683 1.00 . A A . 135 VAL HB 1 1
18 42678 1 1 135 VAL HG11 H 130.618 -2.945 13.564 1.00 . A A . 135 VAL HG11 1 1
18 42679 1 1 135 VAL HG12 H 129.273 -3.998 13.130 1.00 . A A . 135 VAL HG12 1 1
18 42680 1 1 135 VAL HG13 H 129.264 -2.305 12.637 1.00 . A A . 135 VAL HG13 1 1
18 42681 1 1 135 VAL HG21 H 130.033 -4.058 9.493 1.00 . A A . 135 VAL HG21 1 1
18 42682 1 1 135 VAL HG22 H 128.812 -3.159 10.378 1.00 . A A . 135 VAL HG22 1 1
18 42683 1 1 135 VAL HG23 H 129.082 -4.864 10.739 1.00 . A A . 135 VAL HG23 1 1
18 42684 1 1 135 VAL N N 132.422 -2.815 10.017 1.00 . A A . 135 VAL N 1 1
18 42685 1 1 135 VAL O O 131.652 -0.686 12.683 1.00 . A A . 135 VAL O 1 1
18 42686 1 1 136 ARG C C 134.133 0.065 13.234 1.00 . A A . 136 ARG C 1 1
18 42687 1 1 136 ARG CA C 134.084 -1.432 13.535 1.00 . A A . 136 ARG CA 1 1
18 42688 1 1 136 ARG CB C 135.516 -1.976 13.566 1.00 . A A . 136 ARG CB 1 1
18 42689 1 1 136 ARG CD C 135.683 -2.959 15.866 1.00 . A A . 136 ARG CD 1 1
18 42690 1 1 136 ARG CG C 136.106 -1.793 14.968 1.00 . A A . 136 ARG CG 1 1
18 42691 1 1 136 ARG CZ C 135.785 -3.379 18.250 1.00 . A A . 136 ARG CZ 1 1
18 42692 1 1 136 ARG H H 133.695 -2.868 11.976 1.00 . A A . 136 ARG H 1 1
18 42693 1 1 136 ARG HA H 133.605 -1.599 14.487 1.00 . A A . 136 ARG HA 1 1
18 42694 1 1 136 ARG HB2 H 135.513 -3.022 13.307 1.00 . A A . 136 ARG HB2 1 1
18 42695 1 1 136 ARG HB3 H 136.119 -1.434 12.854 1.00 . A A . 136 ARG HB3 1 1
18 42696 1 1 136 ARG HD2 H 134.609 -2.958 15.974 1.00 . A A . 136 ARG HD2 1 1
18 42697 1 1 136 ARG HD3 H 136.000 -3.891 15.424 1.00 . A A . 136 ARG HD3 1 1
18 42698 1 1 136 ARG HE H 137.134 -2.272 17.303 1.00 . A A . 136 ARG HE 1 1
18 42699 1 1 136 ARG HG2 H 137.184 -1.763 14.902 1.00 . A A . 136 ARG HG2 1 1
18 42700 1 1 136 ARG HG3 H 135.745 -0.868 15.390 1.00 . A A . 136 ARG HG3 1 1
18 42701 1 1 136 ARG HH11 H 134.268 -4.188 17.226 1.00 . A A . 136 ARG HH11 1 1
18 42702 1 1 136 ARG HH12 H 134.290 -4.526 18.924 1.00 . A A . 136 ARG HH12 1 1
18 42703 1 1 136 ARG HH21 H 137.178 -2.703 19.520 1.00 . A A . 136 ARG HH21 1 1
18 42704 1 1 136 ARG HH22 H 135.937 -3.686 20.223 1.00 . A A . 136 ARG HH22 1 1
18 42705 1 1 136 ARG N N 133.311 -2.102 12.453 1.00 . A A . 136 ARG N 1 1
18 42706 1 1 136 ARG NE N 136.317 -2.805 17.206 1.00 . A A . 136 ARG NE 1 1
18 42707 1 1 136 ARG NH1 N 134.696 -4.086 18.123 1.00 . A A . 136 ARG NH1 1 1
18 42708 1 1 136 ARG NH2 N 136.343 -3.246 19.423 1.00 . A A . 136 ARG NH2 1 1
18 42709 1 1 136 ARG O O 133.803 0.891 14.061 1.00 . A A . 136 ARG O 1 1
18 42710 1 1 137 GLU C C 133.232 2.409 11.382 1.00 . A A . 137 GLU C 1 1
18 42711 1 1 137 GLU CA C 134.632 1.856 11.675 1.00 . A A . 137 GLU CA 1 1
18 42712 1 1 137 GLU CB C 135.507 2.009 10.429 1.00 . A A . 137 GLU CB 1 1
18 42713 1 1 137 GLU CD C 137.764 1.408 9.540 1.00 . A A . 137 GLU CD 1 1
18 42714 1 1 137 GLU CG C 136.623 0.963 10.456 1.00 . A A . 137 GLU CG 1 1
18 42715 1 1 137 GLU H H 134.813 -0.272 11.401 1.00 . A A . 137 GLU H 1 1
18 42716 1 1 137 GLU HA H 135.072 2.412 12.489 1.00 . A A . 137 GLU HA 1 1
18 42717 1 1 137 GLU HB2 H 134.902 1.868 9.545 1.00 . A A . 137 GLU HB2 1 1
18 42718 1 1 137 GLU HB3 H 135.943 2.997 10.414 1.00 . A A . 137 GLU HB3 1 1
18 42719 1 1 137 GLU HG2 H 136.992 0.857 11.467 1.00 . A A . 137 GLU HG2 1 1
18 42720 1 1 137 GLU HG3 H 136.236 0.015 10.113 1.00 . A A . 137 GLU HG3 1 1
18 42721 1 1 137 GLU N N 134.550 0.415 12.047 1.00 . A A . 137 GLU N 1 1
18 42722 1 1 137 GLU O O 132.970 3.579 11.570 1.00 . A A . 137 GLU O 1 1
18 42723 1 1 137 GLU OE1 O 137.920 2.604 9.359 1.00 . A A . 137 GLU OE1 1 1
18 42724 1 1 137 GLU OE2 O 138.461 0.545 9.033 1.00 . A A . 137 GLU OE2 1 1
18 42725 1 1 138 ILE C C 130.226 2.405 11.913 1.00 . A A . 138 ILE C 1 1
18 42726 1 1 138 ILE CA C 130.960 2.085 10.604 1.00 . A A . 138 ILE CA 1 1
18 42727 1 1 138 ILE CB C 130.201 1.012 9.798 1.00 . A A . 138 ILE CB 1 1
18 42728 1 1 138 ILE CD1 C 130.579 1.723 7.420 1.00 . A A . 138 ILE CD1 1 1
18 42729 1 1 138 ILE CG1 C 129.559 1.653 8.562 1.00 . A A . 138 ILE CG1 1 1
18 42730 1 1 138 ILE CG2 C 129.104 0.361 10.651 1.00 . A A . 138 ILE CG2 1 1
18 42731 1 1 138 ILE H H 132.560 0.645 10.758 1.00 . A A . 138 ILE H 1 1
18 42732 1 1 138 ILE HA H 131.038 2.987 10.014 1.00 . A A . 138 ILE HA 1 1
18 42733 1 1 138 ILE HB H 130.899 0.251 9.484 1.00 . A A . 138 ILE HB 1 1
18 42734 1 1 138 ILE HD11 H 131.089 2.673 7.451 1.00 . A A . 138 ILE HD11 1 1
18 42735 1 1 138 ILE HD12 H 130.068 1.621 6.475 1.00 . A A . 138 ILE HD12 1 1
18 42736 1 1 138 ILE HD13 H 131.299 0.927 7.525 1.00 . A A . 138 ILE HD13 1 1
18 42737 1 1 138 ILE HG12 H 128.713 1.058 8.250 1.00 . A A . 138 ILE HG12 1 1
18 42738 1 1 138 ILE HG13 H 129.226 2.649 8.805 1.00 . A A . 138 ILE HG13 1 1
18 42739 1 1 138 ILE HG21 H 128.420 1.119 11.003 1.00 . A A . 138 ILE HG21 1 1
18 42740 1 1 138 ILE HG22 H 129.550 -0.142 11.494 1.00 . A A . 138 ILE HG22 1 1
18 42741 1 1 138 ILE HG23 H 128.565 -0.357 10.052 1.00 . A A . 138 ILE HG23 1 1
18 42742 1 1 138 ILE N N 132.332 1.585 10.913 1.00 . A A . 138 ILE N 1 1
18 42743 1 1 138 ILE O O 129.750 3.502 12.116 1.00 . A A . 138 ILE O 1 1
18 42744 1 1 139 ALA C C 130.078 2.907 14.787 1.00 . A A . 139 ALA C 1 1
18 42745 1 1 139 ALA CA C 129.449 1.698 14.096 1.00 . A A . 139 ALA CA 1 1
18 42746 1 1 139 ALA CB C 129.612 0.464 14.986 1.00 . A A . 139 ALA CB 1 1
18 42747 1 1 139 ALA H H 130.529 0.585 12.618 1.00 . A A . 139 ALA H 1 1
18 42748 1 1 139 ALA HA H 128.400 1.884 13.921 1.00 . A A . 139 ALA HA 1 1
18 42749 1 1 139 ALA HB1 H 129.011 -0.344 14.597 1.00 . A A . 139 ALA HB1 1 1
18 42750 1 1 139 ALA HB2 H 129.295 0.700 15.989 1.00 . A A . 139 ALA HB2 1 1
18 42751 1 1 139 ALA HB3 H 130.650 0.166 14.998 1.00 . A A . 139 ALA HB3 1 1
18 42752 1 1 139 ALA N N 130.139 1.457 12.801 1.00 . A A . 139 ALA N 1 1
18 42753 1 1 139 ALA O O 129.396 3.815 15.218 1.00 . A A . 139 ALA O 1 1
18 42754 1 1 140 ARG C C 131.864 5.331 14.714 1.00 . A A . 140 ARG C 1 1
18 42755 1 1 140 ARG CA C 132.053 4.071 15.561 1.00 . A A . 140 ARG CA 1 1
18 42756 1 1 140 ARG CB C 133.547 3.769 15.701 1.00 . A A . 140 ARG CB 1 1
18 42757 1 1 140 ARG CD C 133.935 3.829 18.169 1.00 . A A . 140 ARG CD 1 1
18 42758 1 1 140 ARG CG C 133.781 2.917 16.950 1.00 . A A . 140 ARG CG 1 1
18 42759 1 1 140 ARG CZ C 136.189 3.290 18.874 1.00 . A A . 140 ARG CZ 1 1
18 42760 1 1 140 ARG H H 131.909 2.180 14.543 1.00 . A A . 140 ARG H 1 1
18 42761 1 1 140 ARG HA H 131.621 4.225 16.539 1.00 . A A . 140 ARG HA 1 1
18 42762 1 1 140 ARG HB2 H 133.888 3.230 14.828 1.00 . A A . 140 ARG HB2 1 1
18 42763 1 1 140 ARG HB3 H 134.095 4.694 15.790 1.00 . A A . 140 ARG HB3 1 1
18 42764 1 1 140 ARG HD2 H 133.369 4.736 18.014 1.00 . A A . 140 ARG HD2 1 1
18 42765 1 1 140 ARG HD3 H 133.568 3.321 19.048 1.00 . A A . 140 ARG HD3 1 1
18 42766 1 1 140 ARG HE H 135.709 5.050 18.091 1.00 . A A . 140 ARG HE 1 1
18 42767 1 1 140 ARG HG2 H 132.939 2.256 17.098 1.00 . A A . 140 ARG HG2 1 1
18 42768 1 1 140 ARG HG3 H 134.680 2.333 16.824 1.00 . A A . 140 ARG HG3 1 1
18 42769 1 1 140 ARG HH11 H 134.778 1.887 19.101 1.00 . A A . 140 ARG HH11 1 1
18 42770 1 1 140 ARG HH12 H 136.368 1.442 19.623 1.00 . A A . 140 ARG HH12 1 1
18 42771 1 1 140 ARG HH21 H 137.791 4.486 18.768 1.00 . A A . 140 ARG HH21 1 1
18 42772 1 1 140 ARG HH22 H 138.074 2.913 19.435 1.00 . A A . 140 ARG HH22 1 1
18 42773 1 1 140 ARG N N 131.377 2.924 14.897 1.00 . A A . 140 ARG N 1 1
18 42774 1 1 140 ARG NE N 135.374 4.168 18.356 1.00 . A A . 140 ARG NE 1 1
18 42775 1 1 140 ARG NH1 N 135.744 2.115 19.227 1.00 . A A . 140 ARG NH1 1 1
18 42776 1 1 140 ARG NH2 N 137.449 3.586 19.038 1.00 . A A . 140 ARG NH2 1 1
18 42777 1 1 140 ARG O O 131.435 6.359 15.199 1.00 . A A . 140 ARG O 1 1
18 42778 1 1 141 SER C C 130.602 7.015 12.755 1.00 . A A . 141 SER C 1 1
18 42779 1 1 141 SER CA C 132.012 6.453 12.573 1.00 . A A . 141 SER CA 1 1
18 42780 1 1 141 SER CB C 132.217 6.050 11.112 1.00 . A A . 141 SER CB 1 1
18 42781 1 1 141 SER H H 132.520 4.421 13.076 1.00 . A A . 141 SER H 1 1
18 42782 1 1 141 SER HA H 132.738 7.204 12.846 1.00 . A A . 141 SER HA 1 1
18 42783 1 1 141 SER HB2 H 131.579 5.215 10.874 1.00 . A A . 141 SER HB2 1 1
18 42784 1 1 141 SER HB3 H 131.967 6.885 10.471 1.00 . A A . 141 SER HB3 1 1
18 42785 1 1 141 SER HG H 133.588 4.762 10.613 1.00 . A A . 141 SER HG 1 1
18 42786 1 1 141 SER N N 132.178 5.259 13.449 1.00 . A A . 141 SER N 1 1
18 42787 1 1 141 SER O O 130.412 8.205 12.907 1.00 . A A . 141 SER O 1 1
18 42788 1 1 141 SER OG O 133.573 5.674 10.915 1.00 . A A . 141 SER OG 1 1
18 42789 1 1 142 LEU C C 127.875 6.630 14.420 1.00 . A A . 142 LEU C 1 1
18 42790 1 1 142 LEU CA C 128.217 6.650 12.927 1.00 . A A . 142 LEU CA 1 1
18 42791 1 1 142 LEU CB C 127.245 5.746 12.161 1.00 . A A . 142 LEU CB 1 1
18 42792 1 1 142 LEU CD1 C 127.150 4.096 10.298 1.00 . A A . 142 LEU CD1 1 1
18 42793 1 1 142 LEU CD2 C 127.634 6.478 9.791 1.00 . A A . 142 LEU CD2 1 1
18 42794 1 1 142 LEU CG C 127.846 5.353 10.805 1.00 . A A . 142 LEU CG 1 1
18 42795 1 1 142 LEU H H 129.786 5.210 12.629 1.00 . A A . 142 LEU H 1 1
18 42796 1 1 142 LEU HA H 128.139 7.660 12.556 1.00 . A A . 142 LEU HA 1 1
18 42797 1 1 142 LEU HB2 H 127.055 4.855 12.740 1.00 . A A . 142 LEU HB2 1 1
18 42798 1 1 142 LEU HB3 H 126.317 6.273 12.001 1.00 . A A . 142 LEU HB3 1 1
18 42799 1 1 142 LEU HD11 H 127.420 3.259 10.923 1.00 . A A . 142 LEU HD11 1 1
18 42800 1 1 142 LEU HD12 H 127.455 3.903 9.282 1.00 . A A . 142 LEU HD12 1 1
18 42801 1 1 142 LEU HD13 H 126.082 4.243 10.331 1.00 . A A . 142 LEU HD13 1 1
18 42802 1 1 142 LEU HD21 H 126.649 6.895 9.916 1.00 . A A . 142 LEU HD21 1 1
18 42803 1 1 142 LEU HD22 H 127.726 6.083 8.792 1.00 . A A . 142 LEU HD22 1 1
18 42804 1 1 142 LEU HD23 H 128.377 7.246 9.943 1.00 . A A . 142 LEU HD23 1 1
18 42805 1 1 142 LEU HG H 128.901 5.159 10.917 1.00 . A A . 142 LEU HG 1 1
18 42806 1 1 142 LEU N N 129.611 6.166 12.747 1.00 . A A . 142 LEU N 1 1
18 42807 1 1 142 LEU O O 127.715 7.663 15.040 1.00 . A A . 142 LEU O 1 1
18 42808 1 1 143 GLY C C 126.731 4.102 16.816 1.00 . A A . 143 GLY C 1 1
18 42809 1 1 143 GLY CA C 127.459 5.406 16.468 1.00 . A A . 143 GLY CA 1 1
18 42810 1 1 143 GLY H H 127.916 4.642 14.501 1.00 . A A . 143 GLY H 1 1
18 42811 1 1 143 GLY HA2 H 128.379 5.463 17.032 1.00 . A A . 143 GLY HA2 1 1
18 42812 1 1 143 GLY HA3 H 126.829 6.243 16.730 1.00 . A A . 143 GLY HA3 1 1
18 42813 1 1 143 GLY N N 127.774 5.467 15.010 1.00 . A A . 143 GLY N 1 1
18 42814 1 1 143 GLY O O 125.818 4.095 17.617 1.00 . A A . 143 GLY O 1 1
18 42815 1 1 144 PHE C C 127.346 0.842 17.449 1.00 . A A . 144 PHE C 1 1
18 42816 1 1 144 PHE CA C 126.437 1.708 16.569 1.00 . A A . 144 PHE CA 1 1
18 42817 1 1 144 PHE CB C 126.101 0.939 15.288 1.00 . A A . 144 PHE CB 1 1
18 42818 1 1 144 PHE CD1 C 124.895 3.049 14.596 1.00 . A A . 144 PHE CD1 1 1
18 42819 1 1 144 PHE CD2 C 125.771 1.577 12.880 1.00 . A A . 144 PHE CD2 1 1
18 42820 1 1 144 PHE CE1 C 124.409 3.910 13.607 1.00 . A A . 144 PHE CE1 1 1
18 42821 1 1 144 PHE CE2 C 125.286 2.438 11.892 1.00 . A A . 144 PHE CE2 1 1
18 42822 1 1 144 PHE CG C 125.576 1.881 14.231 1.00 . A A . 144 PHE CG 1 1
18 42823 1 1 144 PHE CZ C 124.604 3.606 12.255 1.00 . A A . 144 PHE CZ 1 1
18 42824 1 1 144 PHE H H 127.865 3.009 15.597 1.00 . A A . 144 PHE H 1 1
18 42825 1 1 144 PHE HA H 125.527 1.920 17.107 1.00 . A A . 144 PHE HA 1 1
18 42826 1 1 144 PHE HB2 H 126.990 0.452 14.920 1.00 . A A . 144 PHE HB2 1 1
18 42827 1 1 144 PHE HB3 H 125.350 0.195 15.506 1.00 . A A . 144 PHE HB3 1 1
18 42828 1 1 144 PHE HD1 H 124.741 3.285 15.636 1.00 . A A . 144 PHE HD1 1 1
18 42829 1 1 144 PHE HD2 H 126.297 0.676 12.599 1.00 . A A . 144 PHE HD2 1 1
18 42830 1 1 144 PHE HE1 H 123.886 4.811 13.887 1.00 . A A . 144 PHE HE1 1 1
18 42831 1 1 144 PHE HE2 H 125.437 2.201 10.849 1.00 . A A . 144 PHE HE2 1 1
18 42832 1 1 144 PHE HZ H 124.229 4.272 11.494 1.00 . A A . 144 PHE HZ 1 1
18 42833 1 1 144 PHE N N 127.124 2.995 16.238 1.00 . A A . 144 PHE N 1 1
18 42834 1 1 144 PHE O O 127.872 1.292 18.448 1.00 . A A . 144 PHE O 1 1
18 42835 1 1 145 ASP C C 129.664 -1.651 17.116 1.00 . A A . 145 ASP C 1 1
18 42836 1 1 145 ASP CA C 128.390 -1.305 17.901 1.00 . A A . 145 ASP CA 1 1
18 42837 1 1 145 ASP CB C 127.620 -2.594 18.207 1.00 . A A . 145 ASP CB 1 1
18 42838 1 1 145 ASP CG C 127.554 -2.809 19.721 1.00 . A A . 145 ASP CG 1 1
18 42839 1 1 145 ASP H H 127.088 -0.746 16.281 1.00 . A A . 145 ASP H 1 1
18 42840 1 1 145 ASP HA H 128.650 -0.814 18.825 1.00 . A A . 145 ASP HA 1 1
18 42841 1 1 145 ASP HB2 H 126.619 -2.515 17.811 1.00 . A A . 145 ASP HB2 1 1
18 42842 1 1 145 ASP HB3 H 128.123 -3.433 17.749 1.00 . A A . 145 ASP HB3 1 1
18 42843 1 1 145 ASP N N 127.526 -0.402 17.087 1.00 . A A . 145 ASP N 1 1
18 42844 1 1 145 ASP O O 129.600 -2.237 16.053 1.00 . A A . 145 ASP O 1 1
18 42845 1 1 145 ASP OD1 O 128.581 -3.122 20.301 1.00 . A A . 145 ASP OD1 1 1
18 42846 1 1 145 ASP OD2 O 126.477 -2.658 20.275 1.00 . A A . 145 ASP OD2 1 1
18 42847 1 1 146 PRO C C 132.240 -3.036 16.497 1.00 . A A . 146 PRO C 1 1
18 42848 1 1 146 PRO CA C 132.117 -1.582 16.974 1.00 . A A . 146 PRO CA 1 1
18 42849 1 1 146 PRO CB C 133.153 -1.298 18.063 1.00 . A A . 146 PRO CB 1 1
18 42850 1 1 146 PRO CD C 130.993 -0.583 18.912 1.00 . A A . 146 PRO CD 1 1
18 42851 1 1 146 PRO CG C 132.500 -0.335 18.996 1.00 . A A . 146 PRO CG 1 1
18 42852 1 1 146 PRO HA H 132.269 -0.906 16.151 1.00 . A A . 146 PRO HA 1 1
18 42853 1 1 146 PRO HB2 H 133.408 -2.211 18.582 1.00 . A A . 146 PRO HB2 1 1
18 42854 1 1 146 PRO HB3 H 134.036 -0.852 17.632 1.00 . A A . 146 PRO HB3 1 1
18 42855 1 1 146 PRO HD2 H 130.665 -1.194 19.741 1.00 . A A . 146 PRO HD2 1 1
18 42856 1 1 146 PRO HD3 H 130.459 0.354 18.892 1.00 . A A . 146 PRO HD3 1 1
18 42857 1 1 146 PRO HG2 H 132.850 -0.506 20.005 1.00 . A A . 146 PRO HG2 1 1
18 42858 1 1 146 PRO HG3 H 132.717 0.678 18.695 1.00 . A A . 146 PRO HG3 1 1
18 42859 1 1 146 PRO N N 130.812 -1.298 17.637 1.00 . A A . 146 PRO N 1 1
18 42860 1 1 146 PRO O O 132.380 -3.950 17.286 1.00 . A A . 146 PRO O 1 1
18 42861 1 1 147 ALA C C 131.477 -5.600 15.486 1.00 . A A . 147 ALA C 1 1
18 42862 1 1 147 ALA CA C 132.323 -4.637 14.669 1.00 . A A . 147 ALA CA 1 1
18 42863 1 1 147 ALA CB C 133.779 -5.095 14.726 1.00 . A A . 147 ALA CB 1 1
18 42864 1 1 147 ALA H H 132.088 -2.498 14.594 1.00 . A A . 147 ALA H 1 1
18 42865 1 1 147 ALA HA H 131.988 -4.651 13.645 1.00 . A A . 147 ALA HA 1 1
18 42866 1 1 147 ALA HB1 H 134.130 -5.057 15.746 1.00 . A A . 147 ALA HB1 1 1
18 42867 1 1 147 ALA HB2 H 134.381 -4.451 14.111 1.00 . A A . 147 ALA HB2 1 1
18 42868 1 1 147 ALA HB3 H 133.850 -6.109 14.361 1.00 . A A . 147 ALA HB3 1 1
18 42869 1 1 147 ALA N N 132.198 -3.252 15.210 1.00 . A A . 147 ALA N 1 1
18 42870 1 1 147 ALA O O 131.880 -6.062 16.535 1.00 . A A . 147 ALA O 1 1
18 42871 1 1 148 GLU C C 128.300 -7.330 14.861 1.00 . A A . 148 GLU C 1 1
18 42872 1 1 148 GLU CA C 129.454 -6.870 15.754 1.00 . A A . 148 GLU CA 1 1
18 42873 1 1 148 GLU CB C 128.893 -6.180 16.999 1.00 . A A . 148 GLU CB 1 1
18 42874 1 1 148 GLU CD C 127.960 -6.569 19.285 1.00 . A A . 148 GLU CD 1 1
18 42875 1 1 148 GLU CG C 128.709 -7.210 18.115 1.00 . A A . 148 GLU CG 1 1
18 42876 1 1 148 GLU H H 130.014 -5.543 14.157 1.00 . A A . 148 GLU H 1 1
18 42877 1 1 148 GLU HA H 130.047 -7.721 16.052 1.00 . A A . 148 GLU HA 1 1
18 42878 1 1 148 GLU HB2 H 129.580 -5.412 17.326 1.00 . A A . 148 GLU HB2 1 1
18 42879 1 1 148 GLU HB3 H 127.939 -5.732 16.764 1.00 . A A . 148 GLU HB3 1 1
18 42880 1 1 148 GLU HG2 H 128.141 -8.049 17.740 1.00 . A A . 148 GLU HG2 1 1
18 42881 1 1 148 GLU HG3 H 129.676 -7.551 18.453 1.00 . A A . 148 GLU HG3 1 1
18 42882 1 1 148 GLU N N 130.315 -5.920 15.008 1.00 . A A . 148 GLU N 1 1
18 42883 1 1 148 GLU O O 127.303 -7.831 15.343 1.00 . A A . 148 GLU O 1 1
18 42884 1 1 148 GLU OE1 O 126.777 -6.310 19.135 1.00 . A A . 148 GLU OE1 1 1
18 42885 1 1 148 GLU OE2 O 128.582 -6.347 20.311 1.00 . A A . 148 GLU OE2 1 1
18 42886 1 1 149 PHE C C 127.869 -8.620 11.645 1.00 . A A . 149 PHE C 1 1
18 42887 1 1 149 PHE CA C 127.319 -7.619 12.660 1.00 . A A . 149 PHE CA 1 1
18 42888 1 1 149 PHE CB C 126.724 -6.418 11.911 1.00 . A A . 149 PHE CB 1 1
18 42889 1 1 149 PHE CD1 C 126.337 -5.352 14.171 1.00 . A A . 149 PHE CD1 1 1
18 42890 1 1 149 PHE CD2 C 126.929 -3.939 12.297 1.00 . A A . 149 PHE CD2 1 1
18 42891 1 1 149 PHE CE1 C 126.286 -4.227 15.003 1.00 . A A . 149 PHE CE1 1 1
18 42892 1 1 149 PHE CE2 C 126.877 -2.814 13.126 1.00 . A A . 149 PHE CE2 1 1
18 42893 1 1 149 PHE CG C 126.660 -5.208 12.817 1.00 . A A . 149 PHE CG 1 1
18 42894 1 1 149 PHE CZ C 126.557 -2.958 14.480 1.00 . A A . 149 PHE CZ 1 1
18 42895 1 1 149 PHE H H 129.239 -6.790 13.183 1.00 . A A . 149 PHE H 1 1
18 42896 1 1 149 PHE HA H 126.550 -8.088 13.244 1.00 . A A . 149 PHE HA 1 1
18 42897 1 1 149 PHE HB2 H 127.340 -6.190 11.055 1.00 . A A . 149 PHE HB2 1 1
18 42898 1 1 149 PHE HB3 H 125.728 -6.666 11.577 1.00 . A A . 149 PHE HB3 1 1
18 42899 1 1 149 PHE HD1 H 126.122 -6.327 14.574 1.00 . A A . 149 PHE HD1 1 1
18 42900 1 1 149 PHE HD2 H 127.172 -3.828 11.254 1.00 . A A . 149 PHE HD2 1 1
18 42901 1 1 149 PHE HE1 H 126.039 -4.340 16.047 1.00 . A A . 149 PHE HE1 1 1
18 42902 1 1 149 PHE HE2 H 127.087 -1.835 12.721 1.00 . A A . 149 PHE HE2 1 1
18 42903 1 1 149 PHE HZ H 126.518 -2.090 15.122 1.00 . A A . 149 PHE HZ 1 1
18 42904 1 1 149 PHE N N 128.422 -7.179 13.563 1.00 . A A . 149 PHE N 1 1
18 42905 1 1 149 PHE O O 127.713 -9.816 11.791 1.00 . A A . 149 PHE O 1 1
18 42906 1 1 150 GLY C C 127.939 -9.764 8.854 1.00 . A A . 150 GLY C 1 1
18 42907 1 1 150 GLY CA C 129.079 -9.064 9.597 1.00 . A A . 150 GLY CA 1 1
18 42908 1 1 150 GLY H H 128.634 -7.173 10.521 1.00 . A A . 150 GLY H 1 1
18 42909 1 1 150 GLY HA2 H 129.678 -8.500 8.898 1.00 . A A . 150 GLY HA2 1 1
18 42910 1 1 150 GLY HA3 H 129.695 -9.803 10.083 1.00 . A A . 150 GLY HA3 1 1
18 42911 1 1 150 GLY N N 128.516 -8.141 10.619 1.00 . A A . 150 GLY N 1 1
18 42912 1 1 150 GLY O O 127.989 -10.952 8.610 1.00 . A A . 150 GLY O 1 1
18 42913 1 1 151 LEU C C 125.823 -11.166 7.846 1.00 . A A . 151 LEU C 1 1
18 42914 1 1 151 LEU CA C 125.751 -9.636 7.774 1.00 . A A . 151 LEU CA 1 1
18 42915 1 1 151 LEU CB C 125.762 -9.176 6.309 1.00 . A A . 151 LEU CB 1 1
18 42916 1 1 151 LEU CD1 C 126.786 -7.598 4.665 1.00 . A A . 151 LEU CD1 1 1
18 42917 1 1 151 LEU CD2 C 126.568 -6.926 7.065 1.00 . A A . 151 LEU CD2 1 1
18 42918 1 1 151 LEU CG C 126.832 -8.098 6.110 1.00 . A A . 151 LEU CG 1 1
18 42919 1 1 151 LEU H H 126.904 -8.076 8.715 1.00 . A A . 151 LEU H 1 1
18 42920 1 1 151 LEU HA H 124.835 -9.305 8.241 1.00 . A A . 151 LEU HA 1 1
18 42921 1 1 151 LEU HB2 H 125.974 -10.015 5.664 1.00 . A A . 151 LEU HB2 1 1
18 42922 1 1 151 LEU HB3 H 124.796 -8.767 6.056 1.00 . A A . 151 LEU HB3 1 1
18 42923 1 1 151 LEU HD11 H 125.779 -7.690 4.284 1.00 . A A . 151 LEU HD11 1 1
18 42924 1 1 151 LEU HD12 H 127.456 -8.189 4.058 1.00 . A A . 151 LEU HD12 1 1
18 42925 1 1 151 LEU HD13 H 127.089 -6.563 4.633 1.00 . A A . 151 LEU HD13 1 1
18 42926 1 1 151 LEU HD21 H 125.706 -7.145 7.679 1.00 . A A . 151 LEU HD21 1 1
18 42927 1 1 151 LEU HD22 H 126.382 -6.028 6.494 1.00 . A A . 151 LEU HD22 1 1
18 42928 1 1 151 LEU HD23 H 127.430 -6.777 7.697 1.00 . A A . 151 LEU HD23 1 1
18 42929 1 1 151 LEU HG H 127.808 -8.517 6.311 1.00 . A A . 151 LEU HG 1 1
18 42930 1 1 151 LEU N N 126.912 -9.031 8.500 1.00 . A A . 151 LEU N 1 1
18 42931 1 1 151 LEU O O 125.312 -11.774 8.765 1.00 . A A . 151 LEU O 1 1
18 42932 1 1 152 LEU C C 125.344 -13.887 7.582 1.00 . A A . 152 LEU C 1 1
18 42933 1 1 152 LEU CA C 126.572 -13.277 6.902 1.00 . A A . 152 LEU CA 1 1
18 42934 1 1 152 LEU CB C 127.835 -13.680 7.665 1.00 . A A . 152 LEU CB 1 1
18 42935 1 1 152 LEU CD1 C 130.144 -12.819 8.118 1.00 . A A . 152 LEU CD1 1 1
18 42936 1 1 152 LEU CD2 C 129.564 -13.739 5.864 1.00 . A A . 152 LEU CD2 1 1
18 42937 1 1 152 LEU CG C 129.040 -12.950 7.067 1.00 . A A . 152 LEU CG 1 1
18 42938 1 1 152 LEU H H 126.869 -11.277 6.162 1.00 . A A . 152 LEU H 1 1
18 42939 1 1 152 LEU HA H 126.636 -13.640 5.887 1.00 . A A . 152 LEU HA 1 1
18 42940 1 1 152 LEU HB2 H 127.728 -13.411 8.706 1.00 . A A . 152 LEU HB2 1 1
18 42941 1 1 152 LEU HB3 H 127.984 -14.746 7.581 1.00 . A A . 152 LEU HB3 1 1
18 42942 1 1 152 LEU HD11 H 131.100 -13.046 7.669 1.00 . A A . 152 LEU HD11 1 1
18 42943 1 1 152 LEU HD12 H 129.956 -13.505 8.929 1.00 . A A . 152 LEU HD12 1 1
18 42944 1 1 152 LEU HD13 H 130.158 -11.807 8.497 1.00 . A A . 152 LEU HD13 1 1
18 42945 1 1 152 LEU HD21 H 130.490 -13.302 5.521 1.00 . A A . 152 LEU HD21 1 1
18 42946 1 1 152 LEU HD22 H 128.834 -13.709 5.068 1.00 . A A . 152 LEU HD22 1 1
18 42947 1 1 152 LEU HD23 H 129.737 -14.764 6.153 1.00 . A A . 152 LEU HD23 1 1
18 42948 1 1 152 LEU HG H 128.736 -11.966 6.748 1.00 . A A . 152 LEU HG 1 1
18 42949 1 1 152 LEU N N 126.459 -11.789 6.889 1.00 . A A . 152 LEU N 1 1
18 42950 1 1 152 LEU O O 125.454 -14.596 8.563 1.00 . A A . 152 LEU O 1 1
18 42951 1 1 153 GLU C C 121.815 -14.198 6.651 1.00 . A A . 153 GLU C 1 1
18 42952 1 1 153 GLU CA C 122.942 -14.183 7.686 1.00 . A A . 153 GLU CA 1 1
18 42953 1 1 153 GLU CB C 122.528 -13.321 8.880 1.00 . A A . 153 GLU CB 1 1
18 42954 1 1 153 GLU CD C 122.279 -10.961 9.663 1.00 . A A . 153 GLU CD 1 1
18 42955 1 1 153 GLU CG C 122.383 -11.865 8.433 1.00 . A A . 153 GLU CG 1 1
18 42956 1 1 153 GLU H H 124.108 -13.045 6.277 1.00 . A A . 153 GLU H 1 1
18 42957 1 1 153 GLU HA H 123.137 -15.192 8.020 1.00 . A A . 153 GLU HA 1 1
18 42958 1 1 153 GLU HB2 H 121.584 -13.675 9.269 1.00 . A A . 153 GLU HB2 1 1
18 42959 1 1 153 GLU HB3 H 123.282 -13.386 9.650 1.00 . A A . 153 GLU HB3 1 1
18 42960 1 1 153 GLU HG2 H 123.245 -11.581 7.848 1.00 . A A . 153 GLU HG2 1 1
18 42961 1 1 153 GLU HG3 H 121.490 -11.759 7.835 1.00 . A A . 153 GLU HG3 1 1
18 42962 1 1 153 GLU N N 124.175 -13.618 7.069 1.00 . A A . 153 GLU N 1 1
18 42963 1 1 153 GLU O O 121.574 -13.163 6.052 1.00 . A A . 153 GLU O 1 1
18 42964 1 1 153 GLU OXT O 121.213 -15.244 6.476 1.00 . A A . 153 GLU OXT 1 1
18 42965 1 1 153 GLU OE1 O 122.628 -11.417 10.740 1.00 . A A . 153 GLU OE1 1 1
18 42966 1 1 153 GLU OE2 O 121.854 -9.829 9.507 1.00 . A A . 153 GLU OE2 1 1
19 42967 1 1 1 MET C C 105.253 -5.187 -18.364 1.00 . A A . 1 MET C 1 1
19 42968 1 1 1 MET CA C 104.156 -6.252 -18.413 1.00 . A A . 1 MET CA 1 1
19 42969 1 1 1 MET CB C 103.849 -6.601 -19.871 1.00 . A A . 1 MET CB 1 1
19 42970 1 1 1 MET CE C 105.909 -9.125 -22.382 1.00 . A A . 1 MET CE 1 1
19 42971 1 1 1 MET CG C 104.841 -7.656 -20.364 1.00 . A A . 1 MET CG 1 1
19 42972 1 1 1 MET H1 H 102.192 -6.464 -17.755 1.00 . A A . 1 MET H1 1 1
19 42973 1 1 1 MET H2 H 102.580 -4.897 -18.283 1.00 . A A . 1 MET H2 1 1
19 42974 1 1 1 MET H3 H 103.142 -5.453 -16.779 1.00 . A A . 1 MET H3 1 1
19 42975 1 1 1 MET HA H 104.491 -7.138 -17.894 1.00 . A A . 1 MET HA 1 1
19 42976 1 1 1 MET HB2 H 102.843 -6.989 -19.943 1.00 . A A . 1 MET HB2 1 1
19 42977 1 1 1 MET HB3 H 103.938 -5.714 -20.480 1.00 . A A . 1 MET HB3 1 1
19 42978 1 1 1 MET HE1 H 105.565 -9.688 -23.239 1.00 . A A . 1 MET HE1 1 1
19 42979 1 1 1 MET HE2 H 105.844 -9.741 -21.500 1.00 . A A . 1 MET HE2 1 1
19 42980 1 1 1 MET HE3 H 106.936 -8.821 -22.532 1.00 . A A . 1 MET HE3 1 1
19 42981 1 1 1 MET HG2 H 105.827 -7.427 -19.986 1.00 . A A . 1 MET HG2 1 1
19 42982 1 1 1 MET HG3 H 104.536 -8.630 -20.009 1.00 . A A . 1 MET HG3 1 1
19 42983 1 1 1 MET N N 102.925 -5.727 -17.758 1.00 . A A . 1 MET N 1 1
19 42984 1 1 1 MET O O 105.766 -4.763 -19.381 1.00 . A A . 1 MET O 1 1
19 42985 1 1 1 MET SD S 104.872 -7.656 -22.173 1.00 . A A . 1 MET SD 1 1
19 42986 1 1 2 SER C C 107.393 -3.855 -15.730 1.00 . A A . 2 SER C 1 1
19 42987 1 1 2 SER CA C 106.682 -3.713 -17.077 1.00 . A A . 2 SER CA 1 1
19 42988 1 1 2 SER CB C 106.052 -2.324 -17.177 1.00 . A A . 2 SER CB 1 1
19 42989 1 1 2 SER H H 105.192 -5.105 -16.381 1.00 . A A . 2 SER H 1 1
19 42990 1 1 2 SER HA H 107.396 -3.843 -17.877 1.00 . A A . 2 SER HA 1 1
19 42991 1 1 2 SER HB2 H 106.805 -1.572 -17.009 1.00 . A A . 2 SER HB2 1 1
19 42992 1 1 2 SER HB3 H 105.628 -2.192 -18.164 1.00 . A A . 2 SER HB3 1 1
19 42993 1 1 2 SER HG H 104.818 -3.077 -15.874 1.00 . A A . 2 SER HG 1 1
19 42994 1 1 2 SER N N 105.618 -4.751 -17.189 1.00 . A A . 2 SER N 1 1
19 42995 1 1 2 SER O O 108.569 -4.154 -15.667 1.00 . A A . 2 SER O 1 1
19 42996 1 1 2 SER OG O 105.036 -2.197 -16.191 1.00 . A A . 2 SER OG 1 1
19 42997 1 1 3 PHE C C 108.257 -2.573 -13.079 1.00 . A A . 3 PHE C 1 1
19 42998 1 1 3 PHE CA C 107.327 -3.766 -13.310 1.00 . A A . 3 PHE CA 1 1
19 42999 1 1 3 PHE CB C 108.132 -5.067 -13.246 1.00 . A A . 3 PHE CB 1 1
19 43000 1 1 3 PHE CD1 C 108.013 -4.815 -10.740 1.00 . A A . 3 PHE CD1 1 1
19 43001 1 1 3 PHE CD2 C 107.966 -7.045 -11.691 1.00 . A A . 3 PHE CD2 1 1
19 43002 1 1 3 PHE CE1 C 107.922 -5.362 -9.454 1.00 . A A . 3 PHE CE1 1 1
19 43003 1 1 3 PHE CE2 C 107.876 -7.591 -10.406 1.00 . A A . 3 PHE CE2 1 1
19 43004 1 1 3 PHE CG C 108.035 -5.656 -11.859 1.00 . A A . 3 PHE CG 1 1
19 43005 1 1 3 PHE CZ C 107.854 -6.750 -9.287 1.00 . A A . 3 PHE CZ 1 1
19 43006 1 1 3 PHE H H 105.742 -3.403 -14.724 1.00 . A A . 3 PHE H 1 1
19 43007 1 1 3 PHE HA H 106.560 -3.778 -12.549 1.00 . A A . 3 PHE HA 1 1
19 43008 1 1 3 PHE HB2 H 107.735 -5.771 -13.963 1.00 . A A . 3 PHE HB2 1 1
19 43009 1 1 3 PHE HB3 H 109.167 -4.864 -13.478 1.00 . A A . 3 PHE HB3 1 1
19 43010 1 1 3 PHE HD1 H 108.066 -3.744 -10.868 1.00 . A A . 3 PHE HD1 1 1
19 43011 1 1 3 PHE HD2 H 107.983 -7.694 -12.554 1.00 . A A . 3 PHE HD2 1 1
19 43012 1 1 3 PHE HE1 H 107.905 -4.713 -8.591 1.00 . A A . 3 PHE HE1 1 1
19 43013 1 1 3 PHE HE2 H 107.823 -8.662 -10.277 1.00 . A A . 3 PHE HE2 1 1
19 43014 1 1 3 PHE HZ H 107.784 -7.172 -8.295 1.00 . A A . 3 PHE HZ 1 1
19 43015 1 1 3 PHE N N 106.690 -3.643 -14.652 1.00 . A A . 3 PHE N 1 1
19 43016 1 1 3 PHE O O 107.919 -1.637 -12.381 1.00 . A A . 3 PHE O 1 1
19 43017 1 1 4 PHE C C 109.696 -0.158 -13.889 1.00 . A A . 4 PHE C 1 1
19 43018 1 1 4 PHE CA C 110.374 -1.463 -13.472 1.00 . A A . 4 PHE CA 1 1
19 43019 1 1 4 PHE CB C 111.615 -1.686 -14.337 1.00 . A A . 4 PHE CB 1 1
19 43020 1 1 4 PHE CD1 C 110.715 -1.226 -16.646 1.00 . A A . 4 PHE CD1 1 1
19 43021 1 1 4 PHE CD2 C 111.285 -3.506 -16.049 1.00 . A A . 4 PHE CD2 1 1
19 43022 1 1 4 PHE CE1 C 110.325 -1.656 -17.919 1.00 . A A . 4 PHE CE1 1 1
19 43023 1 1 4 PHE CE2 C 110.895 -3.936 -17.323 1.00 . A A . 4 PHE CE2 1 1
19 43024 1 1 4 PHE CG C 111.195 -2.151 -15.711 1.00 . A A . 4 PHE CG 1 1
19 43025 1 1 4 PHE CZ C 110.415 -3.011 -18.258 1.00 . A A . 4 PHE CZ 1 1
19 43026 1 1 4 PHE H H 109.679 -3.360 -14.218 1.00 . A A . 4 PHE H 1 1
19 43027 1 1 4 PHE HA H 110.664 -1.402 -12.433 1.00 . A A . 4 PHE HA 1 1
19 43028 1 1 4 PHE HB2 H 112.165 -0.760 -14.422 1.00 . A A . 4 PHE HB2 1 1
19 43029 1 1 4 PHE HB3 H 112.242 -2.436 -13.880 1.00 . A A . 4 PHE HB3 1 1
19 43030 1 1 4 PHE HD1 H 110.646 -0.180 -16.384 1.00 . A A . 4 PHE HD1 1 1
19 43031 1 1 4 PHE HD2 H 111.655 -4.220 -15.328 1.00 . A A . 4 PHE HD2 1 1
19 43032 1 1 4 PHE HE1 H 109.955 -0.942 -18.641 1.00 . A A . 4 PHE HE1 1 1
19 43033 1 1 4 PHE HE2 H 110.964 -4.982 -17.585 1.00 . A A . 4 PHE HE2 1 1
19 43034 1 1 4 PHE HZ H 110.114 -3.343 -19.241 1.00 . A A . 4 PHE HZ 1 1
19 43035 1 1 4 PHE N N 109.425 -2.597 -13.659 1.00 . A A . 4 PHE N 1 1
19 43036 1 1 4 PHE O O 108.492 -0.094 -14.045 1.00 . A A . 4 PHE O 1 1
19 43037 1 1 5 ASP C C 110.954 3.130 -14.974 1.00 . A A . 5 ASP C 1 1
19 43038 1 1 5 ASP CA C 109.856 2.184 -14.482 1.00 . A A . 5 ASP CA 1 1
19 43039 1 1 5 ASP CB C 109.145 2.815 -13.282 1.00 . A A . 5 ASP CB 1 1
19 43040 1 1 5 ASP CG C 107.756 2.192 -13.126 1.00 . A A . 5 ASP CG 1 1
19 43041 1 1 5 ASP H H 111.428 0.809 -13.941 1.00 . A A . 5 ASP H 1 1
19 43042 1 1 5 ASP HA H 109.143 2.016 -15.275 1.00 . A A . 5 ASP HA 1 1
19 43043 1 1 5 ASP HB2 H 109.723 2.637 -12.386 1.00 . A A . 5 ASP HB2 1 1
19 43044 1 1 5 ASP HB3 H 109.045 3.878 -13.440 1.00 . A A . 5 ASP HB3 1 1
19 43045 1 1 5 ASP N N 110.459 0.883 -14.073 1.00 . A A . 5 ASP N 1 1
19 43046 1 1 5 ASP O O 110.937 4.309 -14.683 1.00 . A A . 5 ASP O 1 1
19 43047 1 1 5 ASP OD1 O 106.884 2.534 -13.907 1.00 . A A . 5 ASP OD1 1 1
19 43048 1 1 5 ASP OD2 O 107.589 1.383 -12.228 1.00 . A A . 5 ASP OD2 1 1
19 43049 1 1 6 LYS C C 113.351 4.529 -15.140 1.00 . A A . 6 LYS C 1 1
19 43050 1 1 6 LYS CA C 113.003 3.505 -16.219 1.00 . A A . 6 LYS CA 1 1
19 43051 1 1 6 LYS CB C 112.546 4.229 -17.489 1.00 . A A . 6 LYS CB 1 1
19 43052 1 1 6 LYS CD C 111.040 6.013 -18.374 1.00 . A A . 6 LYS CD 1 1
19 43053 1 1 6 LYS CE C 111.902 7.275 -18.296 1.00 . A A . 6 LYS CE 1 1
19 43054 1 1 6 LYS CG C 111.338 5.116 -17.174 1.00 . A A . 6 LYS CG 1 1
19 43055 1 1 6 LYS H H 111.901 1.672 -15.940 1.00 . A A . 6 LYS H 1 1
19 43056 1 1 6 LYS HA H 113.874 2.904 -16.439 1.00 . A A . 6 LYS HA 1 1
19 43057 1 1 6 LYS HB2 H 113.353 4.841 -17.863 1.00 . A A . 6 LYS HB2 1 1
19 43058 1 1 6 LYS HB3 H 112.270 3.502 -18.237 1.00 . A A . 6 LYS HB3 1 1
19 43059 1 1 6 LYS HD2 H 111.264 5.479 -19.286 1.00 . A A . 6 LYS HD2 1 1
19 43060 1 1 6 LYS HD3 H 109.997 6.291 -18.365 1.00 . A A . 6 LYS HD3 1 1
19 43061 1 1 6 LYS HE2 H 112.842 7.040 -17.819 1.00 . A A . 6 LYS HE2 1 1
19 43062 1 1 6 LYS HE3 H 112.087 7.647 -19.293 1.00 . A A . 6 LYS HE3 1 1
19 43063 1 1 6 LYS HG2 H 110.479 4.494 -16.968 1.00 . A A . 6 LYS HG2 1 1
19 43064 1 1 6 LYS HG3 H 111.554 5.730 -16.314 1.00 . A A . 6 LYS HG3 1 1
19 43065 1 1 6 LYS HZ1 H 111.843 8.734 -16.811 1.00 . A A . 6 LYS HZ1 1 1
19 43066 1 1 6 LYS HZ2 H 110.387 7.880 -17.003 1.00 . A A . 6 LYS HZ2 1 1
19 43067 1 1 6 LYS HZ3 H 110.839 9.059 -18.139 1.00 . A A . 6 LYS HZ3 1 1
19 43068 1 1 6 LYS N N 111.906 2.626 -15.716 1.00 . A A . 6 LYS N 1 1
19 43069 1 1 6 LYS NZ N 111.189 8.316 -17.502 1.00 . A A . 6 LYS NZ 1 1
19 43070 1 1 6 LYS O O 113.867 5.595 -15.414 1.00 . A A . 6 LYS O 1 1
19 43071 1 1 7 VAL C C 114.828 5.513 -12.770 1.00 . A A . 7 VAL C 1 1
19 43072 1 1 7 VAL CA C 113.342 5.146 -12.793 1.00 . A A . 7 VAL CA 1 1
19 43073 1 1 7 VAL CB C 112.973 4.475 -11.465 1.00 . A A . 7 VAL CB 1 1
19 43074 1 1 7 VAL CG1 C 113.481 3.029 -11.456 1.00 . A A . 7 VAL CG1 1 1
19 43075 1 1 7 VAL CG2 C 113.612 5.250 -10.311 1.00 . A A . 7 VAL CG2 1 1
19 43076 1 1 7 VAL H H 112.630 3.346 -13.728 1.00 . A A . 7 VAL H 1 1
19 43077 1 1 7 VAL HA H 112.753 6.042 -12.915 1.00 . A A . 7 VAL HA 1 1
19 43078 1 1 7 VAL HB H 111.901 4.475 -11.348 1.00 . A A . 7 VAL HB 1 1
19 43079 1 1 7 VAL HG11 H 114.269 2.926 -10.725 1.00 . A A . 7 VAL HG11 1 1
19 43080 1 1 7 VAL HG12 H 113.862 2.772 -12.433 1.00 . A A . 7 VAL HG12 1 1
19 43081 1 1 7 VAL HG13 H 112.668 2.364 -11.202 1.00 . A A . 7 VAL HG13 1 1
19 43082 1 1 7 VAL HG21 H 113.822 6.260 -10.628 1.00 . A A . 7 VAL HG21 1 1
19 43083 1 1 7 VAL HG22 H 114.531 4.767 -10.015 1.00 . A A . 7 VAL HG22 1 1
19 43084 1 1 7 VAL HG23 H 112.933 5.271 -9.474 1.00 . A A . 7 VAL HG23 1 1
19 43085 1 1 7 VAL N N 113.055 4.209 -13.913 1.00 . A A . 7 VAL N 1 1
19 43086 1 1 7 VAL O O 115.192 6.666 -12.885 1.00 . A A . 7 VAL O 1 1
19 43087 1 1 8 LYS C C 117.355 5.935 -11.468 1.00 . A A . 8 LYS C 1 1
19 43088 1 1 8 LYS CA C 117.145 4.858 -12.529 1.00 . A A . 8 LYS CA 1 1
19 43089 1 1 8 LYS CB C 117.633 5.366 -13.882 1.00 . A A . 8 LYS CB 1 1
19 43090 1 1 8 LYS CD C 117.372 5.141 -16.357 1.00 . A A . 8 LYS CD 1 1
19 43091 1 1 8 LYS CE C 116.530 4.500 -17.462 1.00 . A A . 8 LYS CE 1 1
19 43092 1 1 8 LYS CG C 116.936 4.589 -14.999 1.00 . A A . 8 LYS CG 1 1
19 43093 1 1 8 LYS H H 115.374 3.627 -12.480 1.00 . A A . 8 LYS H 1 1
19 43094 1 1 8 LYS HA H 117.696 3.970 -12.255 1.00 . A A . 8 LYS HA 1 1
19 43095 1 1 8 LYS HB2 H 117.406 6.417 -13.974 1.00 . A A . 8 LYS HB2 1 1
19 43096 1 1 8 LYS HB3 H 118.700 5.219 -13.956 1.00 . A A . 8 LYS HB3 1 1
19 43097 1 1 8 LYS HD2 H 117.232 6.212 -16.372 1.00 . A A . 8 LYS HD2 1 1
19 43098 1 1 8 LYS HD3 H 118.414 4.911 -16.522 1.00 . A A . 8 LYS HD3 1 1
19 43099 1 1 8 LYS HE2 H 116.849 3.479 -17.611 1.00 . A A . 8 LYS HE2 1 1
19 43100 1 1 8 LYS HE3 H 115.489 4.515 -17.176 1.00 . A A . 8 LYS HE3 1 1
19 43101 1 1 8 LYS HG2 H 117.204 3.545 -14.929 1.00 . A A . 8 LYS HG2 1 1
19 43102 1 1 8 LYS HG3 H 115.867 4.694 -14.896 1.00 . A A . 8 LYS HG3 1 1
19 43103 1 1 8 LYS HZ1 H 116.023 4.932 -19.435 1.00 . A A . 8 LYS HZ1 1 1
19 43104 1 1 8 LYS HZ2 H 117.675 5.122 -19.087 1.00 . A A . 8 LYS HZ2 1 1
19 43105 1 1 8 LYS HZ3 H 116.552 6.277 -18.548 1.00 . A A . 8 LYS HZ3 1 1
19 43106 1 1 8 LYS N N 115.688 4.548 -12.592 1.00 . A A . 8 LYS N 1 1
19 43107 1 1 8 LYS NZ N 116.708 5.265 -18.729 1.00 . A A . 8 LYS NZ 1 1
19 43108 1 1 8 LYS O O 118.444 6.436 -11.274 1.00 . A A . 8 LYS O 1 1
19 43109 1 1 9 GLY C C 115.493 8.499 -10.058 1.00 . A A . 9 GLY C 1 1
19 43110 1 1 9 GLY CA C 116.412 7.329 -9.721 1.00 . A A . 9 GLY CA 1 1
19 43111 1 1 9 GLY H H 115.440 5.866 -10.956 1.00 . A A . 9 GLY H 1 1
19 43112 1 1 9 GLY HA2 H 116.116 6.906 -8.774 1.00 . A A . 9 GLY HA2 1 1
19 43113 1 1 9 GLY HA3 H 117.430 7.680 -9.661 1.00 . A A . 9 GLY HA3 1 1
19 43114 1 1 9 GLY N N 116.305 6.289 -10.778 1.00 . A A . 9 GLY N 1 1
19 43115 1 1 9 GLY O O 115.934 9.541 -10.501 1.00 . A A . 9 GLY O 1 1
19 43116 1 1 10 ALA C C 111.849 8.904 -10.282 1.00 . A A . 10 ALA C 1 1
19 43117 1 1 10 ALA CA C 113.271 9.452 -10.159 1.00 . A A . 10 ALA CA 1 1
19 43118 1 1 10 ALA CB C 113.679 10.112 -11.478 1.00 . A A . 10 ALA CB 1 1
19 43119 1 1 10 ALA H H 113.876 7.484 -9.487 1.00 . A A . 10 ALA H 1 1
19 43120 1 1 10 ALA HA H 113.306 10.184 -9.366 1.00 . A A . 10 ALA HA 1 1
19 43121 1 1 10 ALA HB1 H 112.798 10.468 -11.991 1.00 . A A . 10 ALA HB1 1 1
19 43122 1 1 10 ALA HB2 H 114.190 9.391 -12.099 1.00 . A A . 10 ALA HB2 1 1
19 43123 1 1 10 ALA HB3 H 114.338 10.944 -11.276 1.00 . A A . 10 ALA HB3 1 1
19 43124 1 1 10 ALA N N 114.214 8.338 -9.849 1.00 . A A . 10 ALA N 1 1
19 43125 1 1 10 ALA O O 111.053 9.383 -11.065 1.00 . A A . 10 ALA O 1 1
19 43126 1 1 11 LEU C C 109.120 8.401 -9.258 1.00 . A A . 11 LEU C 1 1
19 43127 1 1 11 LEU CA C 110.156 7.324 -9.588 1.00 . A A . 11 LEU CA 1 1
19 43128 1 1 11 LEU CB C 110.037 6.166 -8.594 1.00 . A A . 11 LEU CB 1 1
19 43129 1 1 11 LEU CD1 C 110.073 5.558 -6.177 1.00 . A A . 11 LEU CD1 1 1
19 43130 1 1 11 LEU CD2 C 110.857 7.810 -6.873 1.00 . A A . 11 LEU CD2 1 1
19 43131 1 1 11 LEU CG C 109.847 6.698 -7.168 1.00 . A A . 11 LEU CG 1 1
19 43132 1 1 11 LEU H H 112.181 7.531 -8.892 1.00 . A A . 11 LEU H 1 1
19 43133 1 1 11 LEU HA H 109.979 6.955 -10.587 1.00 . A A . 11 LEU HA 1 1
19 43134 1 1 11 LEU HB2 H 109.188 5.554 -8.861 1.00 . A A . 11 LEU HB2 1 1
19 43135 1 1 11 LEU HB3 H 110.933 5.568 -8.634 1.00 . A A . 11 LEU HB3 1 1
19 43136 1 1 11 LEU HD11 H 111.109 5.548 -5.871 1.00 . A A . 11 LEU HD11 1 1
19 43137 1 1 11 LEU HD12 H 109.829 4.618 -6.649 1.00 . A A . 11 LEU HD12 1 1
19 43138 1 1 11 LEU HD13 H 109.443 5.703 -5.313 1.00 . A A . 11 LEU HD13 1 1
19 43139 1 1 11 LEU HD21 H 111.811 7.557 -7.307 1.00 . A A . 11 LEU HD21 1 1
19 43140 1 1 11 LEU HD22 H 110.969 7.912 -5.803 1.00 . A A . 11 LEU HD22 1 1
19 43141 1 1 11 LEU HD23 H 110.505 8.741 -7.287 1.00 . A A . 11 LEU HD23 1 1
19 43142 1 1 11 LEU HG H 108.843 7.079 -7.056 1.00 . A A . 11 LEU HG 1 1
19 43143 1 1 11 LEU N N 111.524 7.903 -9.515 1.00 . A A . 11 LEU N 1 1
19 43144 1 1 11 LEU O O 109.445 9.559 -9.087 1.00 . A A . 11 LEU O 1 1
19 43145 1 1 12 THR C C 107.296 9.973 -7.757 1.00 . A A . 12 THR C 1 1
19 43146 1 1 12 THR CA C 106.814 9.027 -8.861 1.00 . A A . 12 THR CA 1 1
19 43147 1 1 12 THR CB C 105.552 8.299 -8.392 1.00 . A A . 12 THR CB 1 1
19 43148 1 1 12 THR CG2 C 104.316 9.106 -8.792 1.00 . A A . 12 THR CG2 1 1
19 43149 1 1 12 THR H H 107.635 7.087 -9.322 1.00 . A A . 12 THR H 1 1
19 43150 1 1 12 THR HA H 106.588 9.598 -9.749 1.00 . A A . 12 THR HA 1 1
19 43151 1 1 12 THR HB H 105.575 8.193 -7.318 1.00 . A A . 12 THR HB 1 1
19 43152 1 1 12 THR HG1 H 104.786 7.019 -9.640 1.00 . A A . 12 THR HG1 1 1
19 43153 1 1 12 THR HG21 H 104.031 8.851 -9.802 1.00 . A A . 12 THR HG21 1 1
19 43154 1 1 12 THR HG22 H 104.541 10.161 -8.736 1.00 . A A . 12 THR HG22 1 1
19 43155 1 1 12 THR HG23 H 103.503 8.876 -8.120 1.00 . A A . 12 THR HG23 1 1
19 43156 1 1 12 THR N N 107.875 8.027 -9.174 1.00 . A A . 12 THR N 1 1
19 43157 1 1 12 THR O O 108.276 9.716 -7.087 1.00 . A A . 12 THR O 1 1
19 43158 1 1 12 THR OG1 O 105.497 7.014 -8.995 1.00 . A A . 12 THR OG1 1 1
19 43159 1 1 13 SER C C 107.032 11.352 -5.139 1.00 . A A . 13 SER C 1 1
19 43160 1 1 13 SER CA C 106.993 12.045 -6.507 1.00 . A A . 13 SER CA 1 1
19 43161 1 1 13 SER CB C 105.969 13.179 -6.473 1.00 . A A . 13 SER CB 1 1
19 43162 1 1 13 SER H H 105.815 11.240 -8.120 1.00 . A A . 13 SER H 1 1
19 43163 1 1 13 SER HA H 107.966 12.451 -6.736 1.00 . A A . 13 SER HA 1 1
19 43164 1 1 13 SER HB2 H 105.783 13.530 -7.474 1.00 . A A . 13 SER HB2 1 1
19 43165 1 1 13 SER HB3 H 105.045 12.815 -6.044 1.00 . A A . 13 SER HB3 1 1
19 43166 1 1 13 SER HG H 107.410 14.076 -5.521 1.00 . A A . 13 SER HG 1 1
19 43167 1 1 13 SER N N 106.603 11.064 -7.565 1.00 . A A . 13 SER N 1 1
19 43168 1 1 13 SER O O 107.118 11.993 -4.110 1.00 . A A . 13 SER O 1 1
19 43169 1 1 13 SER OG O 106.481 14.250 -5.690 1.00 . A A . 13 SER OG 1 1
19 43170 1 1 14 GLY C C 108.053 9.820 -2.897 1.00 . A A . 14 GLY C 1 1
19 43171 1 1 14 GLY CA C 106.949 9.307 -3.826 1.00 . A A . 14 GLY CA 1 1
19 43172 1 1 14 GLY H H 106.861 9.559 -5.961 1.00 . A A . 14 GLY H 1 1
19 43173 1 1 14 GLY HA2 H 105.992 9.428 -3.343 1.00 . A A . 14 GLY HA2 1 1
19 43174 1 1 14 GLY HA3 H 107.117 8.257 -4.024 1.00 . A A . 14 GLY HA3 1 1
19 43175 1 1 14 GLY N N 106.945 10.052 -5.120 1.00 . A A . 14 GLY N 1 1
19 43176 1 1 14 GLY O O 107.924 9.773 -1.690 1.00 . A A . 14 GLY O 1 1
19 43177 1 1 15 ARG C C 109.766 11.920 -1.660 1.00 . A A . 15 ARG C 1 1
19 43178 1 1 15 ARG CA C 110.246 10.772 -2.553 1.00 . A A . 15 ARG CA 1 1
19 43179 1 1 15 ARG CB C 111.425 11.251 -3.404 1.00 . A A . 15 ARG CB 1 1
19 43180 1 1 15 ARG CD C 110.464 11.027 -5.703 1.00 . A A . 15 ARG CD 1 1
19 43181 1 1 15 ARG CG C 110.917 12.016 -4.630 1.00 . A A . 15 ARG CG 1 1
19 43182 1 1 15 ARG CZ C 111.198 12.433 -7.534 1.00 . A A . 15 ARG CZ 1 1
19 43183 1 1 15 ARG H H 109.243 10.307 -4.406 1.00 . A A . 15 ARG H 1 1
19 43184 1 1 15 ARG HA H 110.575 9.957 -1.927 1.00 . A A . 15 ARG HA 1 1
19 43185 1 1 15 ARG HB2 H 112.051 11.901 -2.812 1.00 . A A . 15 ARG HB2 1 1
19 43186 1 1 15 ARG HB3 H 111.999 10.398 -3.726 1.00 . A A . 15 ARG HB3 1 1
19 43187 1 1 15 ARG HD2 H 110.634 10.019 -5.360 1.00 . A A . 15 ARG HD2 1 1
19 43188 1 1 15 ARG HD3 H 109.414 11.168 -5.894 1.00 . A A . 15 ARG HD3 1 1
19 43189 1 1 15 ARG HE H 111.769 10.541 -7.347 1.00 . A A . 15 ARG HE 1 1
19 43190 1 1 15 ARG HG2 H 110.086 12.642 -4.347 1.00 . A A . 15 ARG HG2 1 1
19 43191 1 1 15 ARG HG3 H 111.710 12.632 -5.025 1.00 . A A . 15 ARG HG3 1 1
19 43192 1 1 15 ARG HH11 H 109.971 13.238 -6.173 1.00 . A A . 15 ARG HH11 1 1
19 43193 1 1 15 ARG HH12 H 110.460 14.292 -7.457 1.00 . A A . 15 ARG HH12 1 1
19 43194 1 1 15 ARG HH21 H 112.418 11.902 -9.030 1.00 . A A . 15 ARG HH21 1 1
19 43195 1 1 15 ARG HH22 H 111.845 13.536 -9.075 1.00 . A A . 15 ARG HH22 1 1
19 43196 1 1 15 ARG N N 109.143 10.288 -3.433 1.00 . A A . 15 ARG N 1 1
19 43197 1 1 15 ARG NE N 111.235 11.264 -6.956 1.00 . A A . 15 ARG NE 1 1
19 43198 1 1 15 ARG NH1 N 110.488 13.396 -7.014 1.00 . A A . 15 ARG NH1 1 1
19 43199 1 1 15 ARG NH2 N 111.873 12.640 -8.632 1.00 . A A . 15 ARG NH2 1 1
19 43200 1 1 15 ARG O O 109.794 11.824 -0.449 1.00 . A A . 15 ARG O 1 1
19 43201 1 1 16 GLU C C 107.448 13.984 -0.970 1.00 . A A . 16 GLU C 1 1
19 43202 1 1 16 GLU CA C 108.903 14.164 -1.407 1.00 . A A . 16 GLU CA 1 1
19 43203 1 1 16 GLU CB C 109.031 15.454 -2.220 1.00 . A A . 16 GLU CB 1 1
19 43204 1 1 16 GLU CD C 108.128 16.392 -4.353 1.00 . A A . 16 GLU CD 1 1
19 43205 1 1 16 GLU CG C 108.753 15.161 -3.696 1.00 . A A . 16 GLU CG 1 1
19 43206 1 1 16 GLU H H 109.350 13.081 -3.212 1.00 . A A . 16 GLU H 1 1
19 43207 1 1 16 GLU HA H 109.532 14.232 -0.535 1.00 . A A . 16 GLU HA 1 1
19 43208 1 1 16 GLU HB2 H 108.318 16.180 -1.857 1.00 . A A . 16 GLU HB2 1 1
19 43209 1 1 16 GLU HB3 H 110.030 15.849 -2.116 1.00 . A A . 16 GLU HB3 1 1
19 43210 1 1 16 GLU HG2 H 109.680 14.917 -4.195 1.00 . A A . 16 GLU HG2 1 1
19 43211 1 1 16 GLU HG3 H 108.071 14.328 -3.775 1.00 . A A . 16 GLU HG3 1 1
19 43212 1 1 16 GLU N N 109.351 13.011 -2.237 1.00 . A A . 16 GLU N 1 1
19 43213 1 1 16 GLU O O 107.033 14.493 0.051 1.00 . A A . 16 GLU O 1 1
19 43214 1 1 16 GLU OE1 O 108.219 17.461 -3.771 1.00 . A A . 16 GLU OE1 1 1
19 43215 1 1 16 GLU OE2 O 107.568 16.246 -5.427 1.00 . A A . 16 GLU OE2 1 1
19 43216 1 1 17 GLU C C 105.073 12.011 -0.312 1.00 . A A . 17 GLU C 1 1
19 43217 1 1 17 GLU CA C 105.229 13.107 -1.369 1.00 . A A . 17 GLU CA 1 1
19 43218 1 1 17 GLU CB C 104.428 12.719 -2.612 1.00 . A A . 17 GLU CB 1 1
19 43219 1 1 17 GLU CD C 103.513 15.035 -2.824 1.00 . A A . 17 GLU CD 1 1
19 43220 1 1 17 GLU CG C 104.296 13.930 -3.536 1.00 . A A . 17 GLU CG 1 1
19 43221 1 1 17 GLU H H 107.007 12.895 -2.569 1.00 . A A . 17 GLU H 1 1
19 43222 1 1 17 GLU HA H 104.845 14.035 -0.976 1.00 . A A . 17 GLU HA 1 1
19 43223 1 1 17 GLU HB2 H 104.937 11.921 -3.134 1.00 . A A . 17 GLU HB2 1 1
19 43224 1 1 17 GLU HB3 H 103.444 12.385 -2.317 1.00 . A A . 17 GLU HB3 1 1
19 43225 1 1 17 GLU HG2 H 105.280 14.293 -3.794 1.00 . A A . 17 GLU HG2 1 1
19 43226 1 1 17 GLU HG3 H 103.770 13.642 -4.433 1.00 . A A . 17 GLU HG3 1 1
19 43227 1 1 17 GLU N N 106.662 13.286 -1.740 1.00 . A A . 17 GLU N 1 1
19 43228 1 1 17 GLU O O 104.435 12.206 0.702 1.00 . A A . 17 GLU O 1 1
19 43229 1 1 17 GLU OE1 O 102.623 14.704 -2.057 1.00 . A A . 17 GLU OE1 1 1
19 43230 1 1 17 GLU OE2 O 103.818 16.193 -3.056 1.00 . A A . 17 GLU OE2 1 1
19 43231 1 1 18 LEU C C 106.389 9.942 1.642 1.00 . A A . 18 LEU C 1 1
19 43232 1 1 18 LEU CA C 105.458 9.747 0.440 1.00 . A A . 18 LEU CA 1 1
19 43233 1 1 18 LEU CB C 105.756 8.407 -0.238 1.00 . A A . 18 LEU CB 1 1
19 43234 1 1 18 LEU CD1 C 104.100 7.208 1.206 1.00 . A A . 18 LEU CD1 1 1
19 43235 1 1 18 LEU CD2 C 103.346 8.306 -0.914 1.00 . A A . 18 LEU CD2 1 1
19 43236 1 1 18 LEU CG C 104.491 7.543 -0.237 1.00 . A A . 18 LEU CG 1 1
19 43237 1 1 18 LEU H H 106.112 10.699 -1.381 1.00 . A A . 18 LEU H 1 1
19 43238 1 1 18 LEU HA H 104.437 9.743 0.792 1.00 . A A . 18 LEU HA 1 1
19 43239 1 1 18 LEU HB2 H 106.071 8.582 -1.256 1.00 . A A . 18 LEU HB2 1 1
19 43240 1 1 18 LEU HB3 H 106.540 7.894 0.299 1.00 . A A . 18 LEU HB3 1 1
19 43241 1 1 18 LEU HD11 H 103.802 6.172 1.268 1.00 . A A . 18 LEU HD11 1 1
19 43242 1 1 18 LEU HD12 H 103.277 7.837 1.513 1.00 . A A . 18 LEU HD12 1 1
19 43243 1 1 18 LEU HD13 H 104.944 7.379 1.858 1.00 . A A . 18 LEU HD13 1 1
19 43244 1 1 18 LEU HD21 H 102.789 7.631 -1.547 1.00 . A A . 18 LEU HD21 1 1
19 43245 1 1 18 LEU HD22 H 103.751 9.108 -1.514 1.00 . A A . 18 LEU HD22 1 1
19 43246 1 1 18 LEU HD23 H 102.690 8.716 -0.161 1.00 . A A . 18 LEU HD23 1 1
19 43247 1 1 18 LEU HG H 104.682 6.628 -0.777 1.00 . A A . 18 LEU HG 1 1
19 43248 1 1 18 LEU N N 105.619 10.851 -0.548 1.00 . A A . 18 LEU N 1 1
19 43249 1 1 18 LEU O O 106.086 9.505 2.735 1.00 . A A . 18 LEU O 1 1
19 43250 1 1 19 THR C C 107.848 11.877 3.533 1.00 . A A . 19 THR C 1 1
19 43251 1 1 19 THR CA C 108.414 10.773 2.645 1.00 . A A . 19 THR CA 1 1
19 43252 1 1 19 THR CB C 109.813 11.158 2.167 1.00 . A A . 19 THR CB 1 1
19 43253 1 1 19 THR CG2 C 110.799 11.072 3.337 1.00 . A A . 19 THR CG2 1 1
19 43254 1 1 19 THR H H 107.758 10.941 0.593 1.00 . A A . 19 THR H 1 1
19 43255 1 1 19 THR HA H 108.466 9.852 3.205 1.00 . A A . 19 THR HA 1 1
19 43256 1 1 19 THR HB H 109.800 12.167 1.785 1.00 . A A . 19 THR HB 1 1
19 43257 1 1 19 THR HG1 H 110.428 9.422 1.546 1.00 . A A . 19 THR HG1 1 1
19 43258 1 1 19 THR HG21 H 110.782 11.997 3.893 1.00 . A A . 19 THR HG21 1 1
19 43259 1 1 19 THR HG22 H 111.795 10.901 2.957 1.00 . A A . 19 THR HG22 1 1
19 43260 1 1 19 THR HG23 H 110.520 10.257 3.989 1.00 . A A . 19 THR HG23 1 1
19 43261 1 1 19 THR N N 107.512 10.586 1.473 1.00 . A A . 19 THR N 1 1
19 43262 1 1 19 THR O O 107.611 11.676 4.706 1.00 . A A . 19 THR O 1 1
19 43263 1 1 19 THR OG1 O 110.212 10.264 1.139 1.00 . A A . 19 THR OG1 1 1
19 43264 1 1 20 ARG C C 105.775 13.648 4.499 1.00 . A A . 20 ARG C 1 1
19 43265 1 1 20 ARG CA C 107.036 14.143 3.790 1.00 . A A . 20 ARG CA 1 1
19 43266 1 1 20 ARG CB C 106.675 15.305 2.871 1.00 . A A . 20 ARG CB 1 1
19 43267 1 1 20 ARG CD C 107.642 16.901 1.204 1.00 . A A . 20 ARG CD 1 1
19 43268 1 1 20 ARG CG C 107.956 15.966 2.376 1.00 . A A . 20 ARG CG 1 1
19 43269 1 1 20 ARG CZ C 108.226 19.186 0.652 1.00 . A A . 20 ARG CZ 1 1
19 43270 1 1 20 ARG H H 107.800 13.173 2.032 1.00 . A A . 20 ARG H 1 1
19 43271 1 1 20 ARG HA H 107.760 14.472 4.517 1.00 . A A . 20 ARG HA 1 1
19 43272 1 1 20 ARG HB2 H 106.109 14.935 2.030 1.00 . A A . 20 ARG HB2 1 1
19 43273 1 1 20 ARG HB3 H 106.087 16.027 3.416 1.00 . A A . 20 ARG HB3 1 1
19 43274 1 1 20 ARG HD2 H 108.224 16.607 0.344 1.00 . A A . 20 ARG HD2 1 1
19 43275 1 1 20 ARG HD3 H 106.590 16.843 0.964 1.00 . A A . 20 ARG HD3 1 1
19 43276 1 1 20 ARG HE H 108.036 18.556 2.526 1.00 . A A . 20 ARG HE 1 1
19 43277 1 1 20 ARG HG2 H 108.392 16.532 3.183 1.00 . A A . 20 ARG HG2 1 1
19 43278 1 1 20 ARG HG3 H 108.650 15.203 2.053 1.00 . A A . 20 ARG HG3 1 1
19 43279 1 1 20 ARG HH11 H 107.931 17.906 -0.859 1.00 . A A . 20 ARG HH11 1 1
19 43280 1 1 20 ARG HH12 H 108.345 19.524 -1.318 1.00 . A A . 20 ARG HH12 1 1
19 43281 1 1 20 ARG HH21 H 108.578 20.673 1.946 1.00 . A A . 20 ARG HH21 1 1
19 43282 1 1 20 ARG HH22 H 108.712 21.090 0.270 1.00 . A A . 20 ARG HH22 1 1
19 43283 1 1 20 ARG N N 107.608 13.035 2.980 1.00 . A A . 20 ARG N 1 1
19 43284 1 1 20 ARG NE N 107.988 18.301 1.581 1.00 . A A . 20 ARG NE 1 1
19 43285 1 1 20 ARG NH1 N 108.162 18.845 -0.606 1.00 . A A . 20 ARG NH1 1 1
19 43286 1 1 20 ARG NH2 N 108.529 20.412 0.982 1.00 . A A . 20 ARG NH2 1 1
19 43287 1 1 20 ARG O O 105.485 14.027 5.616 1.00 . A A . 20 ARG O 1 1
19 43288 1 1 21 GLN C C 104.166 11.173 5.488 1.00 . A A . 21 GLN C 1 1
19 43289 1 1 21 GLN CA C 103.788 12.264 4.485 1.00 . A A . 21 GLN CA 1 1
19 43290 1 1 21 GLN CB C 102.873 11.681 3.409 1.00 . A A . 21 GLN CB 1 1
19 43291 1 1 21 GLN CD C 101.327 13.564 2.855 1.00 . A A . 21 GLN CD 1 1
19 43292 1 1 21 GLN CG C 102.541 12.764 2.380 1.00 . A A . 21 GLN CG 1 1
19 43293 1 1 21 GLN H H 105.282 12.501 2.957 1.00 . A A . 21 GLN H 1 1
19 43294 1 1 21 GLN HA H 103.275 13.063 5.000 1.00 . A A . 21 GLN HA 1 1
19 43295 1 1 21 GLN HB2 H 103.371 10.856 2.919 1.00 . A A . 21 GLN HB2 1 1
19 43296 1 1 21 GLN HB3 H 101.961 11.332 3.866 1.00 . A A . 21 GLN HB3 1 1
19 43297 1 1 21 GLN HE21 H 101.797 15.176 1.795 1.00 . A A . 21 GLN HE21 1 1
19 43298 1 1 21 GLN HE22 H 100.378 15.303 2.718 1.00 . A A . 21 GLN HE22 1 1
19 43299 1 1 21 GLN HG2 H 103.388 13.425 2.269 1.00 . A A . 21 GLN HG2 1 1
19 43300 1 1 21 GLN HG3 H 102.317 12.302 1.431 1.00 . A A . 21 GLN HG3 1 1
19 43301 1 1 21 GLN N N 105.026 12.796 3.856 1.00 . A A . 21 GLN N 1 1
19 43302 1 1 21 GLN NE2 N 101.153 14.782 2.420 1.00 . A A . 21 GLN NE2 1 1
19 43303 1 1 21 GLN O O 103.399 10.830 6.364 1.00 . A A . 21 GLN O 1 1
19 43304 1 1 21 GLN OE1 O 100.528 13.076 3.629 1.00 . A A . 21 GLN OE1 1 1
19 43305 1 1 22 VAL C C 105.468 9.990 7.738 1.00 . A A . 22 VAL C 1 1
19 43306 1 1 22 VAL CA C 105.770 9.550 6.304 1.00 . A A . 22 VAL CA 1 1
19 43307 1 1 22 VAL CB C 107.272 9.295 6.141 1.00 . A A . 22 VAL CB 1 1
19 43308 1 1 22 VAL CG1 C 108.068 10.384 6.862 1.00 . A A . 22 VAL CG1 1 1
19 43309 1 1 22 VAL CG2 C 107.627 7.933 6.737 1.00 . A A . 22 VAL CG2 1 1
19 43310 1 1 22 VAL H H 105.945 10.911 4.644 1.00 . A A . 22 VAL H 1 1
19 43311 1 1 22 VAL HA H 105.225 8.644 6.085 1.00 . A A . 22 VAL HA 1 1
19 43312 1 1 22 VAL HB H 107.523 9.304 5.092 1.00 . A A . 22 VAL HB 1 1
19 43313 1 1 22 VAL HG11 H 108.321 10.049 7.856 1.00 . A A . 22 VAL HG11 1 1
19 43314 1 1 22 VAL HG12 H 107.473 11.279 6.926 1.00 . A A . 22 VAL HG12 1 1
19 43315 1 1 22 VAL HG13 H 108.973 10.592 6.310 1.00 . A A . 22 VAL HG13 1 1
19 43316 1 1 22 VAL HG21 H 107.339 7.909 7.777 1.00 . A A . 22 VAL HG21 1 1
19 43317 1 1 22 VAL HG22 H 108.692 7.773 6.656 1.00 . A A . 22 VAL HG22 1 1
19 43318 1 1 22 VAL HG23 H 107.104 7.156 6.200 1.00 . A A . 22 VAL HG23 1 1
19 43319 1 1 22 VAL N N 105.343 10.622 5.361 1.00 . A A . 22 VAL N 1 1
19 43320 1 1 22 VAL O O 105.171 9.183 8.594 1.00 . A A . 22 VAL O 1 1
19 43321 1 1 23 GLY C C 103.764 11.447 9.702 1.00 . A A . 23 GLY C 1 1
19 43322 1 1 23 GLY CA C 105.230 11.745 9.386 1.00 . A A . 23 GLY CA 1 1
19 43323 1 1 23 GLY H H 105.763 11.906 7.304 1.00 . A A . 23 GLY H 1 1
19 43324 1 1 23 GLY HA2 H 105.868 11.233 10.093 1.00 . A A . 23 GLY HA2 1 1
19 43325 1 1 23 GLY HA3 H 105.401 12.809 9.445 1.00 . A A . 23 GLY HA3 1 1
19 43326 1 1 23 GLY N N 105.530 11.265 8.008 1.00 . A A . 23 GLY N 1 1
19 43327 1 1 23 GLY O O 103.351 11.435 10.844 1.00 . A A . 23 GLY O 1 1
19 43328 1 1 24 ARG C C 101.314 9.389 8.794 1.00 . A A . 24 ARG C 1 1
19 43329 1 1 24 ARG CA C 101.536 10.898 8.911 1.00 . A A . 24 ARG CA 1 1
19 43330 1 1 24 ARG CB C 100.695 11.623 7.857 1.00 . A A . 24 ARG CB 1 1
19 43331 1 1 24 ARG CD C 98.506 12.766 7.472 1.00 . A A . 24 ARG CD 1 1
19 43332 1 1 24 ARG CG C 99.260 11.779 8.365 1.00 . A A . 24 ARG CG 1 1
19 43333 1 1 24 ARG CZ C 98.603 15.139 6.998 1.00 . A A . 24 ARG CZ 1 1
19 43334 1 1 24 ARG H H 103.338 11.216 7.779 1.00 . A A . 24 ARG H 1 1
19 43335 1 1 24 ARG HA H 101.245 11.230 9.894 1.00 . A A . 24 ARG HA 1 1
19 43336 1 1 24 ARG HB2 H 101.119 12.598 7.667 1.00 . A A . 24 ARG HB2 1 1
19 43337 1 1 24 ARG HB3 H 100.690 11.048 6.943 1.00 . A A . 24 ARG HB3 1 1
19 43338 1 1 24 ARG HD2 H 98.495 12.397 6.457 1.00 . A A . 24 ARG HD2 1 1
19 43339 1 1 24 ARG HD3 H 97.492 12.871 7.827 1.00 . A A . 24 ARG HD3 1 1
19 43340 1 1 24 ARG HE H 100.072 14.175 7.922 1.00 . A A . 24 ARG HE 1 1
19 43341 1 1 24 ARG HG2 H 98.763 10.819 8.342 1.00 . A A . 24 ARG HG2 1 1
19 43342 1 1 24 ARG HG3 H 99.274 12.153 9.378 1.00 . A A . 24 ARG HG3 1 1
19 43343 1 1 24 ARG HH11 H 96.967 14.138 6.424 1.00 . A A . 24 ARG HH11 1 1
19 43344 1 1 24 ARG HH12 H 96.977 15.831 6.057 1.00 . A A . 24 ARG HH12 1 1
19 43345 1 1 24 ARG HH21 H 100.103 16.386 7.451 1.00 . A A . 24 ARG HH21 1 1
19 43346 1 1 24 ARG HH22 H 98.752 17.103 6.638 1.00 . A A . 24 ARG HH22 1 1
19 43347 1 1 24 ARG N N 102.977 11.202 8.689 1.00 . A A . 24 ARG N 1 1
19 43348 1 1 24 ARG NE N 99.187 14.091 7.511 1.00 . A A . 24 ARG NE 1 1
19 43349 1 1 24 ARG NH1 N 97.424 15.028 6.450 1.00 . A A . 24 ARG NH1 1 1
19 43350 1 1 24 ARG NH2 N 99.199 16.300 7.032 1.00 . A A . 24 ARG NH2 1 1
19 43351 1 1 24 ARG O O 100.568 8.801 9.551 1.00 . A A . 24 ARG O 1 1
19 43352 1 1 25 TYR C C 102.899 6.554 8.438 1.00 . A A . 25 TYR C 1 1
19 43353 1 1 25 TYR CA C 101.785 7.285 7.687 1.00 . A A . 25 TYR CA 1 1
19 43354 1 1 25 TYR CB C 101.849 6.920 6.202 1.00 . A A . 25 TYR CB 1 1
19 43355 1 1 25 TYR CD1 C 100.125 8.747 5.942 1.00 . A A . 25 TYR CD1 1 1
19 43356 1 1 25 TYR CD2 C 101.552 8.208 4.056 1.00 . A A . 25 TYR CD2 1 1
19 43357 1 1 25 TYR CE1 C 99.487 9.730 5.179 1.00 . A A . 25 TYR CE1 1 1
19 43358 1 1 25 TYR CE2 C 100.914 9.192 3.294 1.00 . A A . 25 TYR CE2 1 1
19 43359 1 1 25 TYR CG C 101.159 7.984 5.381 1.00 . A A . 25 TYR CG 1 1
19 43360 1 1 25 TYR CZ C 99.881 9.953 3.854 1.00 . A A . 25 TYR CZ 1 1
19 43361 1 1 25 TYR H H 102.557 9.249 7.251 1.00 . A A . 25 TYR H 1 1
19 43362 1 1 25 TYR HA H 100.828 6.988 8.090 1.00 . A A . 25 TYR HA 1 1
19 43363 1 1 25 TYR HB2 H 102.882 6.844 5.896 1.00 . A A . 25 TYR HB2 1 1
19 43364 1 1 25 TYR HB3 H 101.358 5.971 6.044 1.00 . A A . 25 TYR HB3 1 1
19 43365 1 1 25 TYR HD1 H 99.819 8.577 6.961 1.00 . A A . 25 TYR HD1 1 1
19 43366 1 1 25 TYR HD2 H 102.349 7.622 3.622 1.00 . A A . 25 TYR HD2 1 1
19 43367 1 1 25 TYR HE1 H 98.692 10.318 5.613 1.00 . A A . 25 TYR HE1 1 1
19 43368 1 1 25 TYR HE2 H 101.218 9.365 2.273 1.00 . A A . 25 TYR HE2 1 1
19 43369 1 1 25 TYR HH H 99.839 11.169 2.383 1.00 . A A . 25 TYR HH 1 1
19 43370 1 1 25 TYR N N 101.958 8.756 7.850 1.00 . A A . 25 TYR N 1 1
19 43371 1 1 25 TYR O O 102.734 5.430 8.868 1.00 . A A . 25 TYR O 1 1
19 43372 1 1 25 TYR OH O 99.252 10.924 3.101 1.00 . A A . 25 TYR OH 1 1
19 43373 1 1 26 LYS C C 105.577 5.257 8.564 1.00 . A A . 26 LYS C 1 1
19 43374 1 1 26 LYS CA C 105.151 6.515 9.324 1.00 . A A . 26 LYS CA 1 1
19 43375 1 1 26 LYS CB C 104.691 6.130 10.732 1.00 . A A . 26 LYS CB 1 1
19 43376 1 1 26 LYS CD C 103.511 6.932 12.783 1.00 . A A . 26 LYS CD 1 1
19 43377 1 1 26 LYS CE C 102.539 5.751 12.762 1.00 . A A . 26 LYS CE 1 1
19 43378 1 1 26 LYS CG C 103.910 7.291 11.350 1.00 . A A . 26 LYS CG 1 1
19 43379 1 1 26 LYS H H 104.148 8.090 8.245 1.00 . A A . 26 LYS H 1 1
19 43380 1 1 26 LYS HA H 105.988 7.194 9.393 1.00 . A A . 26 LYS HA 1 1
19 43381 1 1 26 LYS HB2 H 104.058 5.256 10.678 1.00 . A A . 26 LYS HB2 1 1
19 43382 1 1 26 LYS HB3 H 105.553 5.913 11.345 1.00 . A A . 26 LYS HB3 1 1
19 43383 1 1 26 LYS HD2 H 104.393 6.664 13.346 1.00 . A A . 26 LYS HD2 1 1
19 43384 1 1 26 LYS HD3 H 103.032 7.782 13.247 1.00 . A A . 26 LYS HD3 1 1
19 43385 1 1 26 LYS HE2 H 101.920 5.778 13.647 1.00 . A A . 26 LYS HE2 1 1
19 43386 1 1 26 LYS HE3 H 101.914 5.815 11.883 1.00 . A A . 26 LYS HE3 1 1
19 43387 1 1 26 LYS HG2 H 104.529 8.177 11.359 1.00 . A A . 26 LYS HG2 1 1
19 43388 1 1 26 LYS HG3 H 103.021 7.478 10.767 1.00 . A A . 26 LYS HG3 1 1
19 43389 1 1 26 LYS HZ1 H 104.261 4.653 12.356 1.00 . A A . 26 LYS HZ1 1 1
19 43390 1 1 26 LYS HZ2 H 102.816 3.788 12.125 1.00 . A A . 26 LYS HZ2 1 1
19 43391 1 1 26 LYS HZ3 H 103.385 4.094 13.697 1.00 . A A . 26 LYS HZ3 1 1
19 43392 1 1 26 LYS N N 104.032 7.181 8.600 1.00 . A A . 26 LYS N 1 1
19 43393 1 1 26 LYS NZ N 103.308 4.475 12.733 1.00 . A A . 26 LYS NZ 1 1
19 43394 1 1 26 LYS O O 106.572 4.636 8.883 1.00 . A A . 26 LYS O 1 1
19 43395 1 1 27 ASN C C 106.349 3.997 5.826 1.00 . A A . 27 ASN C 1 1
19 43396 1 1 27 ASN CA C 105.206 3.657 6.785 1.00 . A A . 27 ASN CA 1 1
19 43397 1 1 27 ASN CB C 103.994 3.168 5.991 1.00 . A A . 27 ASN CB 1 1
19 43398 1 1 27 ASN CG C 103.163 2.223 6.860 1.00 . A A . 27 ASN CG 1 1
19 43399 1 1 27 ASN H H 104.037 5.385 7.312 1.00 . A A . 27 ASN H 1 1
19 43400 1 1 27 ASN HA H 105.527 2.882 7.466 1.00 . A A . 27 ASN HA 1 1
19 43401 1 1 27 ASN HB2 H 103.391 4.015 5.699 1.00 . A A . 27 ASN HB2 1 1
19 43402 1 1 27 ASN HB3 H 104.330 2.643 5.111 1.00 . A A . 27 ASN HB3 1 1
19 43403 1 1 27 ASN HD21 H 104.735 1.180 7.479 1.00 . A A . 27 ASN HD21 1 1
19 43404 1 1 27 ASN HD22 H 103.238 0.668 8.092 1.00 . A A . 27 ASN HD22 1 1
19 43405 1 1 27 ASN N N 104.835 4.873 7.559 1.00 . A A . 27 ASN N 1 1
19 43406 1 1 27 ASN ND2 N 103.761 1.279 7.533 1.00 . A A . 27 ASN ND2 1 1
19 43407 1 1 27 ASN O O 106.456 5.106 5.341 1.00 . A A . 27 ASN O 1 1
19 43408 1 1 27 ASN OD1 O 101.956 2.346 6.928 1.00 . A A . 27 ASN OD1 1 1
19 43409 1 1 28 LYS C C 108.444 2.202 3.600 1.00 . A A . 28 LYS C 1 1
19 43410 1 1 28 LYS CA C 108.360 3.323 4.645 1.00 . A A . 28 LYS CA 1 1
19 43411 1 1 28 LYS CB C 109.654 3.347 5.461 1.00 . A A . 28 LYS CB 1 1
19 43412 1 1 28 LYS CD C 110.313 5.469 6.620 1.00 . A A . 28 LYS CD 1 1
19 43413 1 1 28 LYS CE C 110.283 6.210 7.958 1.00 . A A . 28 LYS CE 1 1
19 43414 1 1 28 LYS CG C 109.467 4.201 6.723 1.00 . A A . 28 LYS CG 1 1
19 43415 1 1 28 LYS H H 107.112 2.171 5.972 1.00 . A A . 28 LYS H 1 1
19 43416 1 1 28 LYS HA H 108.224 4.274 4.157 1.00 . A A . 28 LYS HA 1 1
19 43417 1 1 28 LYS HB2 H 109.907 2.338 5.746 1.00 . A A . 28 LYS HB2 1 1
19 43418 1 1 28 LYS HB3 H 110.450 3.761 4.860 1.00 . A A . 28 LYS HB3 1 1
19 43419 1 1 28 LYS HD2 H 111.331 5.202 6.376 1.00 . A A . 28 LYS HD2 1 1
19 43420 1 1 28 LYS HD3 H 109.911 6.106 5.847 1.00 . A A . 28 LYS HD3 1 1
19 43421 1 1 28 LYS HE2 H 109.260 6.324 8.284 1.00 . A A . 28 LYS HE2 1 1
19 43422 1 1 28 LYS HE3 H 110.834 5.644 8.695 1.00 . A A . 28 LYS HE3 1 1
19 43423 1 1 28 LYS HG2 H 108.430 4.474 6.829 1.00 . A A . 28 LYS HG2 1 1
19 43424 1 1 28 LYS HG3 H 109.779 3.638 7.588 1.00 . A A . 28 LYS HG3 1 1
19 43425 1 1 28 LYS HZ1 H 110.315 8.139 7.174 1.00 . A A . 28 LYS HZ1 1 1
19 43426 1 1 28 LYS HZ2 H 111.854 7.449 7.383 1.00 . A A . 28 LYS HZ2 1 1
19 43427 1 1 28 LYS HZ3 H 110.983 8.013 8.728 1.00 . A A . 28 LYS HZ3 1 1
19 43428 1 1 28 LYS N N 107.213 3.055 5.561 1.00 . A A . 28 LYS N 1 1
19 43429 1 1 28 LYS NZ N 110.906 7.554 7.799 1.00 . A A . 28 LYS NZ 1 1
19 43430 1 1 28 LYS O O 108.622 2.436 2.414 1.00 . A A . 28 LYS O 1 1
19 43431 1 1 29 LYS C C 107.126 -0.219 2.253 1.00 . A A . 29 LYS C 1 1
19 43432 1 1 29 LYS CA C 108.387 -0.180 3.117 1.00 . A A . 29 LYS CA 1 1
19 43433 1 1 29 LYS CB C 108.471 -1.464 3.945 1.00 . A A . 29 LYS CB 1 1
19 43434 1 1 29 LYS CD C 106.263 -0.839 4.951 1.00 . A A . 29 LYS CD 1 1
19 43435 1 1 29 LYS CE C 105.363 -1.159 6.146 1.00 . A A . 29 LYS CE 1 1
19 43436 1 1 29 LYS CG C 107.692 -1.295 5.253 1.00 . A A . 29 LYS CG 1 1
19 43437 1 1 29 LYS H H 108.179 0.831 5.003 1.00 . A A . 29 LYS H 1 1
19 43438 1 1 29 LYS HA H 109.258 -0.098 2.489 1.00 . A A . 29 LYS HA 1 1
19 43439 1 1 29 LYS HB2 H 108.049 -2.281 3.380 1.00 . A A . 29 LYS HB2 1 1
19 43440 1 1 29 LYS HB3 H 109.504 -1.674 4.174 1.00 . A A . 29 LYS HB3 1 1
19 43441 1 1 29 LYS HD2 H 106.255 0.226 4.769 1.00 . A A . 29 LYS HD2 1 1
19 43442 1 1 29 LYS HD3 H 105.896 -1.358 4.079 1.00 . A A . 29 LYS HD3 1 1
19 43443 1 1 29 LYS HE2 H 104.526 -0.476 6.159 1.00 . A A . 29 LYS HE2 1 1
19 43444 1 1 29 LYS HE3 H 104.999 -2.172 6.062 1.00 . A A . 29 LYS HE3 1 1
19 43445 1 1 29 LYS HG2 H 107.665 -2.239 5.777 1.00 . A A . 29 LYS HG2 1 1
19 43446 1 1 29 LYS HG3 H 108.181 -0.557 5.870 1.00 . A A . 29 LYS HG3 1 1
19 43447 1 1 29 LYS HZ1 H 105.968 -0.073 7.817 1.00 . A A . 29 LYS HZ1 1 1
19 43448 1 1 29 LYS HZ2 H 107.156 -1.120 7.202 1.00 . A A . 29 LYS HZ2 1 1
19 43449 1 1 29 LYS HZ3 H 105.845 -1.744 8.085 1.00 . A A . 29 LYS HZ3 1 1
19 43450 1 1 29 LYS N N 108.319 0.983 4.045 1.00 . A A . 29 LYS N 1 1
19 43451 1 1 29 LYS NZ N 106.142 -1.013 7.408 1.00 . A A . 29 LYS NZ 1 1
19 43452 1 1 29 LYS O O 106.980 -1.040 1.372 1.00 . A A . 29 LYS O 1 1
19 43453 1 1 30 PHE C C 105.149 1.063 0.286 1.00 . A A . 30 PHE C 1 1
19 43454 1 1 30 PHE CA C 104.928 0.667 1.756 1.00 . A A . 30 PHE CA 1 1
19 43455 1 1 30 PHE CB C 104.063 1.749 2.399 1.00 . A A . 30 PHE CB 1 1
19 43456 1 1 30 PHE CD1 C 106.226 3.102 2.113 1.00 . A A . 30 PHE CD1 1 1
19 43457 1 1 30 PHE CD2 C 104.301 4.159 3.146 1.00 . A A . 30 PHE CD2 1 1
19 43458 1 1 30 PHE CE1 C 106.955 4.284 2.261 1.00 . A A . 30 PHE CE1 1 1
19 43459 1 1 30 PHE CE2 C 105.041 5.341 3.292 1.00 . A A . 30 PHE CE2 1 1
19 43460 1 1 30 PHE CG C 104.884 3.032 2.557 1.00 . A A . 30 PHE CG 1 1
19 43461 1 1 30 PHE CZ C 106.367 5.400 2.848 1.00 . A A . 30 PHE CZ 1 1
19 43462 1 1 30 PHE H H 106.348 1.283 3.254 1.00 . A A . 30 PHE H 1 1
19 43463 1 1 30 PHE HA H 104.431 -0.286 1.823 1.00 . A A . 30 PHE HA 1 1
19 43464 1 1 30 PHE HB2 H 103.204 1.945 1.773 1.00 . A A . 30 PHE HB2 1 1
19 43465 1 1 30 PHE HB3 H 103.732 1.415 3.371 1.00 . A A . 30 PHE HB3 1 1
19 43466 1 1 30 PHE HD1 H 106.698 2.249 1.656 1.00 . A A . 30 PHE HD1 1 1
19 43467 1 1 30 PHE HD2 H 103.280 4.120 3.486 1.00 . A A . 30 PHE HD2 1 1
19 43468 1 1 30 PHE HE1 H 107.979 4.335 1.916 1.00 . A A . 30 PHE HE1 1 1
19 43469 1 1 30 PHE HE2 H 104.589 6.207 3.748 1.00 . A A . 30 PHE HE2 1 1
19 43470 1 1 30 PHE HZ H 106.939 6.309 2.963 1.00 . A A . 30 PHE HZ 1 1
19 43471 1 1 30 PHE N N 106.207 0.651 2.524 1.00 . A A . 30 PHE N 1 1
19 43472 1 1 30 PHE O O 105.129 0.236 -0.606 1.00 . A A . 30 PHE O 1 1
19 43473 1 1 31 MET C C 107.096 2.540 -1.704 1.00 . A A . 31 MET C 1 1
19 43474 1 1 31 MET CA C 105.644 2.809 -1.332 1.00 . A A . 31 MET CA 1 1
19 43475 1 1 31 MET CB C 105.377 4.312 -1.393 1.00 . A A . 31 MET CB 1 1
19 43476 1 1 31 MET CE C 104.665 5.128 -5.076 1.00 . A A . 31 MET CE 1 1
19 43477 1 1 31 MET CG C 105.944 4.881 -2.694 1.00 . A A . 31 MET CG 1 1
19 43478 1 1 31 MET H H 105.415 2.956 0.785 1.00 . A A . 31 MET H 1 1
19 43479 1 1 31 MET HA H 104.992 2.298 -2.024 1.00 . A A . 31 MET HA 1 1
19 43480 1 1 31 MET HB2 H 104.312 4.489 -1.354 1.00 . A A . 31 MET HB2 1 1
19 43481 1 1 31 MET HB3 H 105.854 4.794 -0.553 1.00 . A A . 31 MET HB3 1 1
19 43482 1 1 31 MET HE1 H 103.701 5.377 -4.653 1.00 . A A . 31 MET HE1 1 1
19 43483 1 1 31 MET HE2 H 104.530 4.777 -6.087 1.00 . A A . 31 MET HE2 1 1
19 43484 1 1 31 MET HE3 H 105.298 6.004 -5.083 1.00 . A A . 31 MET HE3 1 1
19 43485 1 1 31 MET HG2 H 105.566 5.882 -2.843 1.00 . A A . 31 MET HG2 1 1
19 43486 1 1 31 MET HG3 H 107.022 4.909 -2.634 1.00 . A A . 31 MET HG3 1 1
19 43487 1 1 31 MET N N 105.389 2.322 0.045 1.00 . A A . 31 MET N 1 1
19 43488 1 1 31 MET O O 107.401 2.051 -2.773 1.00 . A A . 31 MET O 1 1
19 43489 1 1 31 MET SD S 105.443 3.832 -4.081 1.00 . A A . 31 MET SD 1 1
19 43490 1 1 32 GLN C C 109.787 1.210 -1.037 1.00 . A A . 32 GLN C 1 1
19 43491 1 1 32 GLN CA C 109.435 2.698 -1.120 1.00 . A A . 32 GLN CA 1 1
19 43492 1 1 32 GLN CB C 110.260 3.517 -0.126 1.00 . A A . 32 GLN CB 1 1
19 43493 1 1 32 GLN CD C 110.759 5.829 0.677 1.00 . A A . 32 GLN CD 1 1
19 43494 1 1 32 GLN CG C 109.889 4.996 -0.265 1.00 . A A . 32 GLN CG 1 1
19 43495 1 1 32 GLN H H 107.725 3.298 0.029 1.00 . A A . 32 GLN H 1 1
19 43496 1 1 32 GLN HA H 109.637 3.053 -2.119 1.00 . A A . 32 GLN HA 1 1
19 43497 1 1 32 GLN HB2 H 110.049 3.188 0.877 1.00 . A A . 32 GLN HB2 1 1
19 43498 1 1 32 GLN HB3 H 111.309 3.394 -0.338 1.00 . A A . 32 GLN HB3 1 1
19 43499 1 1 32 GLN HE21 H 112.357 4.674 0.449 1.00 . A A . 32 GLN HE21 1 1
19 43500 1 1 32 GLN HE22 H 112.562 5.998 1.491 1.00 . A A . 32 GLN HE22 1 1
19 43501 1 1 32 GLN HG2 H 110.052 5.315 -1.285 1.00 . A A . 32 GLN HG2 1 1
19 43502 1 1 32 GLN HG3 H 108.849 5.134 -0.008 1.00 . A A . 32 GLN HG3 1 1
19 43503 1 1 32 GLN N N 107.998 2.891 -0.826 1.00 . A A . 32 GLN N 1 1
19 43504 1 1 32 GLN NE2 N 111.995 5.470 0.890 1.00 . A A . 32 GLN NE2 1 1
19 43505 1 1 32 GLN O O 110.679 0.738 -1.713 1.00 . A A . 32 GLN O 1 1
19 43506 1 1 32 GLN OE1 O 110.310 6.817 1.224 1.00 . A A . 32 GLN OE1 1 1
19 43507 1 1 33 GLY C C 108.970 -1.668 -1.423 1.00 . A A . 33 GLY C 1 1
19 43508 1 1 33 GLY CA C 109.410 -0.995 -0.126 1.00 . A A . 33 GLY CA 1 1
19 43509 1 1 33 GLY H H 108.374 0.841 0.322 1.00 . A A . 33 GLY H 1 1
19 43510 1 1 33 GLY HA2 H 110.475 -1.126 0.009 1.00 . A A . 33 GLY HA2 1 1
19 43511 1 1 33 GLY HA3 H 108.884 -1.434 0.704 1.00 . A A . 33 GLY HA3 1 1
19 43512 1 1 33 GLY N N 109.097 0.457 -0.219 1.00 . A A . 33 GLY N 1 1
19 43513 1 1 33 GLY O O 109.733 -2.364 -2.061 1.00 . A A . 33 GLY O 1 1
19 43514 1 1 34 THR C C 108.187 -1.561 -4.234 1.00 . A A . 34 THR C 1 1
19 43515 1 1 34 THR CA C 107.278 -2.054 -3.108 1.00 . A A . 34 THR CA 1 1
19 43516 1 1 34 THR CB C 105.836 -1.620 -3.384 1.00 . A A . 34 THR CB 1 1
19 43517 1 1 34 THR CG2 C 104.874 -2.516 -2.603 1.00 . A A . 34 THR CG2 1 1
19 43518 1 1 34 THR H H 107.153 -0.864 -1.316 1.00 . A A . 34 THR H 1 1
19 43519 1 1 34 THR HA H 107.330 -3.130 -3.040 1.00 . A A . 34 THR HA 1 1
19 43520 1 1 34 THR HB H 105.628 -1.710 -4.439 1.00 . A A . 34 THR HB 1 1
19 43521 1 1 34 THR HG1 H 106.400 0.240 -3.325 1.00 . A A . 34 THR HG1 1 1
19 43522 1 1 34 THR HG21 H 104.685 -3.418 -3.166 1.00 . A A . 34 THR HG21 1 1
19 43523 1 1 34 THR HG22 H 103.944 -1.991 -2.441 1.00 . A A . 34 THR HG22 1 1
19 43524 1 1 34 THR HG23 H 105.313 -2.772 -1.650 1.00 . A A . 34 THR HG23 1 1
19 43525 1 1 34 THR N N 107.749 -1.445 -1.834 1.00 . A A . 34 THR N 1 1
19 43526 1 1 34 THR O O 108.301 -2.170 -5.279 1.00 . A A . 34 THR O 1 1
19 43527 1 1 34 THR OG1 O 105.664 -0.269 -2.979 1.00 . A A . 34 THR OG1 1 1
19 43528 1 1 35 VAL C C 111.030 -0.756 -5.096 1.00 . A A . 35 VAL C 1 1
19 43529 1 1 35 VAL CA C 109.759 0.099 -5.043 1.00 . A A . 35 VAL CA 1 1
19 43530 1 1 35 VAL CB C 110.108 1.541 -4.660 1.00 . A A . 35 VAL CB 1 1
19 43531 1 1 35 VAL CG1 C 111.467 1.929 -5.232 1.00 . A A . 35 VAL CG1 1 1
19 43532 1 1 35 VAL CG2 C 109.043 2.490 -5.213 1.00 . A A . 35 VAL CG2 1 1
19 43533 1 1 35 VAL H H 108.735 0.009 -3.157 1.00 . A A . 35 VAL H 1 1
19 43534 1 1 35 VAL HA H 109.272 0.087 -6.007 1.00 . A A . 35 VAL HA 1 1
19 43535 1 1 35 VAL HB H 110.138 1.625 -3.587 1.00 . A A . 35 VAL HB 1 1
19 43536 1 1 35 VAL HG11 H 111.633 2.983 -5.069 1.00 . A A . 35 VAL HG11 1 1
19 43537 1 1 35 VAL HG12 H 111.482 1.721 -6.289 1.00 . A A . 35 VAL HG12 1 1
19 43538 1 1 35 VAL HG13 H 112.243 1.362 -4.738 1.00 . A A . 35 VAL HG13 1 1
19 43539 1 1 35 VAL HG21 H 108.064 2.137 -4.929 1.00 . A A . 35 VAL HG21 1 1
19 43540 1 1 35 VAL HG22 H 109.117 2.525 -6.289 1.00 . A A . 35 VAL HG22 1 1
19 43541 1 1 35 VAL HG23 H 109.200 3.480 -4.809 1.00 . A A . 35 VAL HG23 1 1
19 43542 1 1 35 VAL N N 108.843 -0.457 -4.012 1.00 . A A . 35 VAL N 1 1
19 43543 1 1 35 VAL O O 111.408 -1.261 -6.135 1.00 . A A . 35 VAL O 1 1
19 43544 1 1 36 ALA C C 112.681 -3.070 -4.693 1.00 . A A . 36 ALA C 1 1
19 43545 1 1 36 ALA CA C 112.930 -1.749 -3.960 1.00 . A A . 36 ALA CA 1 1
19 43546 1 1 36 ALA CB C 113.327 -2.037 -2.511 1.00 . A A . 36 ALA CB 1 1
19 43547 1 1 36 ALA H H 111.366 -0.511 -3.154 1.00 . A A . 36 ALA H 1 1
19 43548 1 1 36 ALA HA H 113.728 -1.211 -4.451 1.00 . A A . 36 ALA HA 1 1
19 43549 1 1 36 ALA HB1 H 113.985 -1.258 -2.156 1.00 . A A . 36 ALA HB1 1 1
19 43550 1 1 36 ALA HB2 H 113.835 -2.989 -2.459 1.00 . A A . 36 ALA HB2 1 1
19 43551 1 1 36 ALA HB3 H 112.441 -2.068 -1.895 1.00 . A A . 36 ALA HB3 1 1
19 43552 1 1 36 ALA N N 111.689 -0.925 -3.980 1.00 . A A . 36 ALA N 1 1
19 43553 1 1 36 ALA O O 113.435 -3.458 -5.562 1.00 . A A . 36 ALA O 1 1
19 43554 1 1 37 VAL C C 111.297 -4.823 -6.543 1.00 . A A . 37 VAL C 1 1
19 43555 1 1 37 VAL CA C 111.347 -5.060 -5.035 1.00 . A A . 37 VAL CA 1 1
19 43556 1 1 37 VAL CB C 110.013 -5.639 -4.548 1.00 . A A . 37 VAL CB 1 1
19 43557 1 1 37 VAL CG1 C 109.739 -5.161 -3.122 1.00 . A A . 37 VAL CG1 1 1
19 43558 1 1 37 VAL CG2 C 108.875 -5.181 -5.464 1.00 . A A . 37 VAL CG2 1 1
19 43559 1 1 37 VAL H H 111.035 -3.440 -3.645 1.00 . A A . 37 VAL H 1 1
19 43560 1 1 37 VAL HA H 112.140 -5.758 -4.815 1.00 . A A . 37 VAL HA 1 1
19 43561 1 1 37 VAL HB H 110.068 -6.718 -4.557 1.00 . A A . 37 VAL HB 1 1
19 43562 1 1 37 VAL HG11 H 110.674 -5.053 -2.593 1.00 . A A . 37 VAL HG11 1 1
19 43563 1 1 37 VAL HG12 H 109.117 -5.882 -2.613 1.00 . A A . 37 VAL HG12 1 1
19 43564 1 1 37 VAL HG13 H 109.232 -4.210 -3.155 1.00 . A A . 37 VAL HG13 1 1
19 43565 1 1 37 VAL HG21 H 107.927 -5.360 -4.979 1.00 . A A . 37 VAL HG21 1 1
19 43566 1 1 37 VAL HG22 H 108.915 -5.735 -6.391 1.00 . A A . 37 VAL HG22 1 1
19 43567 1 1 37 VAL HG23 H 108.981 -4.129 -5.670 1.00 . A A . 37 VAL HG23 1 1
19 43568 1 1 37 VAL N N 111.630 -3.766 -4.350 1.00 . A A . 37 VAL N 1 1
19 43569 1 1 37 VAL O O 111.771 -5.632 -7.320 1.00 . A A . 37 VAL O 1 1
19 43570 1 1 38 CYS C C 112.143 -3.611 -8.956 1.00 . A A . 38 CYS C 1 1
19 43571 1 1 38 CYS CA C 110.721 -3.450 -8.433 1.00 . A A . 38 CYS CA 1 1
19 43572 1 1 38 CYS CB C 110.232 -2.024 -8.699 1.00 . A A . 38 CYS CB 1 1
19 43573 1 1 38 CYS H H 110.395 -3.054 -6.342 1.00 . A A . 38 CYS H 1 1
19 43574 1 1 38 CYS HA H 110.067 -4.160 -8.918 1.00 . A A . 38 CYS HA 1 1
19 43575 1 1 38 CYS HB2 H 110.980 -1.319 -8.368 1.00 . A A . 38 CYS HB2 1 1
19 43576 1 1 38 CYS HB3 H 110.060 -1.894 -9.758 1.00 . A A . 38 CYS HB3 1 1
19 43577 1 1 38 CYS HG H 108.907 -1.595 -6.874 1.00 . A A . 38 CYS HG 1 1
19 43578 1 1 38 CYS N N 110.754 -3.713 -6.974 1.00 . A A . 38 CYS N 1 1
19 43579 1 1 38 CYS O O 112.373 -4.037 -10.069 1.00 . A A . 38 CYS O 1 1
19 43580 1 1 38 CYS SG S 108.689 -1.735 -7.798 1.00 . A A . 38 CYS SG 1 1
19 43581 1 1 39 ALA C C 114.987 -4.856 -8.420 1.00 . A A . 39 ALA C 1 1
19 43582 1 1 39 ALA CA C 114.519 -3.399 -8.563 1.00 . A A . 39 ALA CA 1 1
19 43583 1 1 39 ALA CB C 115.388 -2.498 -7.686 1.00 . A A . 39 ALA CB 1 1
19 43584 1 1 39 ALA H H 112.889 -2.925 -7.250 1.00 . A A . 39 ALA H 1 1
19 43585 1 1 39 ALA HA H 114.612 -3.090 -9.591 1.00 . A A . 39 ALA HA 1 1
19 43586 1 1 39 ALA HB1 H 116.111 -3.098 -7.155 1.00 . A A . 39 ALA HB1 1 1
19 43587 1 1 39 ALA HB2 H 114.761 -1.978 -6.977 1.00 . A A . 39 ALA HB2 1 1
19 43588 1 1 39 ALA HB3 H 115.902 -1.780 -8.307 1.00 . A A . 39 ALA HB3 1 1
19 43589 1 1 39 ALA N N 113.103 -3.267 -8.145 1.00 . A A . 39 ALA N 1 1
19 43590 1 1 39 ALA O O 115.577 -5.423 -9.318 1.00 . A A . 39 ALA O 1 1
19 43591 1 1 40 ARG C C 115.038 -7.712 -8.295 1.00 . A A . 40 ARG C 1 1
19 43592 1 1 40 ARG CA C 115.232 -6.849 -7.043 1.00 . A A . 40 ARG CA 1 1
19 43593 1 1 40 ARG CB C 114.460 -7.456 -5.866 1.00 . A A . 40 ARG CB 1 1
19 43594 1 1 40 ARG CD C 113.417 -9.673 -6.382 1.00 . A A . 40 ARG CD 1 1
19 43595 1 1 40 ARG CG C 114.662 -8.974 -5.832 1.00 . A A . 40 ARG CG 1 1
19 43596 1 1 40 ARG CZ C 112.935 -11.960 -7.018 1.00 . A A . 40 ARG CZ 1 1
19 43597 1 1 40 ARG H H 114.307 -4.962 -6.558 1.00 . A A . 40 ARG H 1 1
19 43598 1 1 40 ARG HA H 116.282 -6.826 -6.792 1.00 . A A . 40 ARG HA 1 1
19 43599 1 1 40 ARG HB2 H 114.828 -7.030 -4.944 1.00 . A A . 40 ARG HB2 1 1
19 43600 1 1 40 ARG HB3 H 113.409 -7.234 -5.968 1.00 . A A . 40 ARG HB3 1 1
19 43601 1 1 40 ARG HD2 H 112.709 -9.829 -5.582 1.00 . A A . 40 ARG HD2 1 1
19 43602 1 1 40 ARG HD3 H 112.966 -9.057 -7.146 1.00 . A A . 40 ARG HD3 1 1
19 43603 1 1 40 ARG HE H 114.711 -11.123 -7.312 1.00 . A A . 40 ARG HE 1 1
19 43604 1 1 40 ARG HG2 H 115.521 -9.239 -6.432 1.00 . A A . 40 ARG HG2 1 1
19 43605 1 1 40 ARG HG3 H 114.827 -9.290 -4.813 1.00 . A A . 40 ARG HG3 1 1
19 43606 1 1 40 ARG HH11 H 111.466 -10.899 -6.167 1.00 . A A . 40 ARG HH11 1 1
19 43607 1 1 40 ARG HH12 H 111.061 -12.526 -6.599 1.00 . A A . 40 ARG HH12 1 1
19 43608 1 1 40 ARG HH21 H 114.200 -13.249 -7.883 1.00 . A A . 40 ARG HH21 1 1
19 43609 1 1 40 ARG HH22 H 112.608 -13.857 -7.570 1.00 . A A . 40 ARG HH22 1 1
19 43610 1 1 40 ARG N N 114.760 -5.450 -7.278 1.00 . A A . 40 ARG N 1 1
19 43611 1 1 40 ARG NE N 113.804 -10.988 -6.967 1.00 . A A . 40 ARG NE 1 1
19 43612 1 1 40 ARG NH1 N 111.726 -11.781 -6.559 1.00 . A A . 40 ARG NH1 1 1
19 43613 1 1 40 ARG NH2 N 113.274 -13.112 -7.530 1.00 . A A . 40 ARG NH2 1 1
19 43614 1 1 40 ARG O O 115.903 -8.482 -8.655 1.00 . A A . 40 ARG O 1 1
19 43615 1 1 41 ILE C C 114.199 -7.712 -11.439 1.00 . A A . 41 ILE C 1 1
19 43616 1 1 41 ILE CA C 113.728 -8.452 -10.182 1.00 . A A . 41 ILE CA 1 1
19 43617 1 1 41 ILE CB C 112.252 -8.814 -10.336 1.00 . A A . 41 ILE CB 1 1
19 43618 1 1 41 ILE CD1 C 111.761 -6.373 -10.287 1.00 . A A . 41 ILE CD1 1 1
19 43619 1 1 41 ILE CG1 C 111.391 -7.729 -9.689 1.00 . A A . 41 ILE CG1 1 1
19 43620 1 1 41 ILE CG2 C 111.986 -10.155 -9.657 1.00 . A A . 41 ILE CG2 1 1
19 43621 1 1 41 ILE H H 113.223 -6.994 -8.666 1.00 . A A . 41 ILE H 1 1
19 43622 1 1 41 ILE HA H 114.304 -9.360 -10.078 1.00 . A A . 41 ILE HA 1 1
19 43623 1 1 41 ILE HB H 112.008 -8.890 -11.386 1.00 . A A . 41 ILE HB 1 1
19 43624 1 1 41 ILE HD11 H 112.012 -6.493 -11.331 1.00 . A A . 41 ILE HD11 1 1
19 43625 1 1 41 ILE HD12 H 112.610 -5.968 -9.758 1.00 . A A . 41 ILE HD12 1 1
19 43626 1 1 41 ILE HD13 H 110.924 -5.698 -10.195 1.00 . A A . 41 ILE HD13 1 1
19 43627 1 1 41 ILE HG12 H 110.347 -7.936 -9.878 1.00 . A A . 41 ILE HG12 1 1
19 43628 1 1 41 ILE HG13 H 111.570 -7.712 -8.625 1.00 . A A . 41 ILE HG13 1 1
19 43629 1 1 41 ILE HG21 H 111.014 -10.136 -9.190 1.00 . A A . 41 ILE HG21 1 1
19 43630 1 1 41 ILE HG22 H 112.743 -10.335 -8.908 1.00 . A A . 41 ILE HG22 1 1
19 43631 1 1 41 ILE HG23 H 112.018 -10.941 -10.395 1.00 . A A . 41 ILE HG23 1 1
19 43632 1 1 41 ILE N N 113.924 -7.610 -8.962 1.00 . A A . 41 ILE N 1 1
19 43633 1 1 41 ILE O O 114.474 -8.321 -12.453 1.00 . A A . 41 ILE O 1 1
19 43634 1 1 42 ALA C C 116.239 -5.539 -12.628 1.00 . A A . 42 ALA C 1 1
19 43635 1 1 42 ALA CA C 114.714 -5.664 -12.609 1.00 . A A . 42 ALA CA 1 1
19 43636 1 1 42 ALA CB C 114.069 -4.276 -12.610 1.00 . A A . 42 ALA CB 1 1
19 43637 1 1 42 ALA H H 114.045 -5.923 -10.577 1.00 . A A . 42 ALA H 1 1
19 43638 1 1 42 ALA HA H 114.393 -6.202 -13.489 1.00 . A A . 42 ALA HA 1 1
19 43639 1 1 42 ALA HB1 H 113.160 -4.305 -13.191 1.00 . A A . 42 ALA HB1 1 1
19 43640 1 1 42 ALA HB2 H 114.751 -3.560 -13.043 1.00 . A A . 42 ALA HB2 1 1
19 43641 1 1 42 ALA HB3 H 113.837 -3.986 -11.598 1.00 . A A . 42 ALA HB3 1 1
19 43642 1 1 42 ALA N N 114.279 -6.411 -11.397 1.00 . A A . 42 ALA N 1 1
19 43643 1 1 42 ALA O O 116.809 -4.962 -13.533 1.00 . A A . 42 ALA O 1 1
19 43644 1 1 43 VAL C C 118.975 -5.947 -13.000 1.00 . A A . 43 VAL C 1 1
19 43645 1 1 43 VAL CA C 118.395 -5.960 -11.581 1.00 . A A . 43 VAL CA 1 1
19 43646 1 1 43 VAL CB C 118.967 -7.133 -10.777 1.00 . A A . 43 VAL CB 1 1
19 43647 1 1 43 VAL CG1 C 117.890 -7.708 -9.862 1.00 . A A . 43 VAL CG1 1 1
19 43648 1 1 43 VAL CG2 C 119.472 -8.231 -11.714 1.00 . A A . 43 VAL CG2 1 1
19 43649 1 1 43 VAL H H 116.416 -6.518 -10.902 1.00 . A A . 43 VAL H 1 1
19 43650 1 1 43 VAL HA H 118.673 -5.044 -11.094 1.00 . A A . 43 VAL HA 1 1
19 43651 1 1 43 VAL HB H 119.783 -6.774 -10.173 1.00 . A A . 43 VAL HB 1 1
19 43652 1 1 43 VAL HG11 H 117.224 -6.919 -9.548 1.00 . A A . 43 VAL HG11 1 1
19 43653 1 1 43 VAL HG12 H 118.355 -8.147 -8.993 1.00 . A A . 43 VAL HG12 1 1
19 43654 1 1 43 VAL HG13 H 117.331 -8.464 -10.393 1.00 . A A . 43 VAL HG13 1 1
19 43655 1 1 43 VAL HG21 H 119.502 -9.169 -11.183 1.00 . A A . 43 VAL HG21 1 1
19 43656 1 1 43 VAL HG22 H 120.464 -7.979 -12.057 1.00 . A A . 43 VAL HG22 1 1
19 43657 1 1 43 VAL HG23 H 118.808 -8.318 -12.557 1.00 . A A . 43 VAL HG23 1 1
19 43658 1 1 43 VAL N N 116.902 -6.061 -11.628 1.00 . A A . 43 VAL N 1 1
19 43659 1 1 43 VAL O O 119.996 -5.344 -13.254 1.00 . A A . 43 VAL O 1 1
19 43660 1 1 44 ALA C C 120.272 -7.191 -15.329 1.00 . A A . 44 ALA C 1 1
19 43661 1 1 44 ALA CA C 118.855 -6.614 -15.323 1.00 . A A . 44 ALA CA 1 1
19 43662 1 1 44 ALA CB C 118.883 -5.187 -15.875 1.00 . A A . 44 ALA CB 1 1
19 43663 1 1 44 ALA H H 117.512 -7.072 -13.708 1.00 . A A . 44 ALA H 1 1
19 43664 1 1 44 ALA HA H 118.214 -7.226 -15.940 1.00 . A A . 44 ALA HA 1 1
19 43665 1 1 44 ALA HB1 H 118.024 -4.643 -15.510 1.00 . A A . 44 ALA HB1 1 1
19 43666 1 1 44 ALA HB2 H 118.858 -5.217 -16.954 1.00 . A A . 44 ALA HB2 1 1
19 43667 1 1 44 ALA HB3 H 119.786 -4.692 -15.549 1.00 . A A . 44 ALA HB3 1 1
19 43668 1 1 44 ALA N N 118.334 -6.597 -13.927 1.00 . A A . 44 ALA N 1 1
19 43669 1 1 44 ALA O O 120.780 -7.607 -16.351 1.00 . A A . 44 ALA O 1 1
19 43670 1 1 45 SER C C 122.255 -9.271 -14.373 1.00 . A A . 45 SER C 1 1
19 43671 1 1 45 SER CA C 122.292 -7.769 -14.127 1.00 . A A . 45 SER CA 1 1
19 43672 1 1 45 SER CB C 122.882 -7.509 -12.743 1.00 . A A . 45 SER CB 1 1
19 43673 1 1 45 SER H H 120.485 -6.881 -13.381 1.00 . A A . 45 SER H 1 1
19 43674 1 1 45 SER HA H 122.908 -7.297 -14.870 1.00 . A A . 45 SER HA 1 1
19 43675 1 1 45 SER HB2 H 123.947 -7.376 -12.822 1.00 . A A . 45 SER HB2 1 1
19 43676 1 1 45 SER HB3 H 122.440 -6.617 -12.331 1.00 . A A . 45 SER HB3 1 1
19 43677 1 1 45 SER HG H 123.439 -8.901 -11.504 1.00 . A A . 45 SER HG 1 1
19 43678 1 1 45 SER N N 120.912 -7.220 -14.193 1.00 . A A . 45 SER N 1 1
19 43679 1 1 45 SER O O 121.480 -9.769 -15.165 1.00 . A A . 45 SER O 1 1
19 43680 1 1 45 SER OG O 122.611 -8.621 -11.900 1.00 . A A . 45 SER OG 1 1
19 43681 1 1 46 ASP C C 123.213 -12.139 -12.494 1.00 . A A . 46 ASP C 1 1
19 43682 1 1 46 ASP CA C 123.121 -11.469 -13.866 1.00 . A A . 46 ASP CA 1 1
19 43683 1 1 46 ASP CB C 124.338 -11.859 -14.707 1.00 . A A . 46 ASP CB 1 1
19 43684 1 1 46 ASP CG C 125.562 -11.077 -14.229 1.00 . A A . 46 ASP CG 1 1
19 43685 1 1 46 ASP H H 123.702 -9.553 -13.059 1.00 . A A . 46 ASP H 1 1
19 43686 1 1 46 ASP HA H 122.219 -11.791 -14.365 1.00 . A A . 46 ASP HA 1 1
19 43687 1 1 46 ASP HB2 H 124.523 -12.919 -14.603 1.00 . A A . 46 ASP HB2 1 1
19 43688 1 1 46 ASP HB3 H 124.148 -11.627 -15.745 1.00 . A A . 46 ASP HB3 1 1
19 43689 1 1 46 ASP N N 123.091 -9.990 -13.691 1.00 . A A . 46 ASP N 1 1
19 43690 1 1 46 ASP O O 124.182 -12.803 -12.183 1.00 . A A . 46 ASP O 1 1
19 43691 1 1 46 ASP OD1 O 125.827 -11.100 -13.038 1.00 . A A . 46 ASP OD1 1 1
19 43692 1 1 46 ASP OD2 O 126.214 -10.468 -15.061 1.00 . A A . 46 ASP OD2 1 1
19 43693 1 1 47 GLY C C 120.881 -12.549 -9.664 1.00 . A A . 47 GLY C 1 1
19 43694 1 1 47 GLY CA C 122.261 -12.602 -10.320 1.00 . A A . 47 GLY CA 1 1
19 43695 1 1 47 GLY H H 121.441 -11.431 -11.933 1.00 . A A . 47 GLY H 1 1
19 43696 1 1 47 GLY HA2 H 122.571 -13.630 -10.418 1.00 . A A . 47 GLY HA2 1 1
19 43697 1 1 47 GLY HA3 H 122.968 -12.071 -9.702 1.00 . A A . 47 GLY HA3 1 1
19 43698 1 1 47 GLY N N 122.215 -11.971 -11.668 1.00 . A A . 47 GLY N 1 1
19 43699 1 1 47 GLY O O 120.334 -13.559 -9.267 1.00 . A A . 47 GLY O 1 1
19 43700 1 1 48 VAL C C 119.082 -11.662 -7.424 1.00 . A A . 48 VAL C 1 1
19 43701 1 1 48 VAL CA C 118.977 -11.265 -8.897 1.00 . A A . 48 VAL CA 1 1
19 43702 1 1 48 VAL CB C 117.981 -12.185 -9.607 1.00 . A A . 48 VAL CB 1 1
19 43703 1 1 48 VAL CG1 C 116.554 -11.738 -9.286 1.00 . A A . 48 VAL CG1 1 1
19 43704 1 1 48 VAL CG2 C 118.207 -12.114 -11.119 1.00 . A A . 48 VAL CG2 1 1
19 43705 1 1 48 VAL H H 120.777 -10.578 -9.857 1.00 . A A . 48 VAL H 1 1
19 43706 1 1 48 VAL HA H 118.637 -10.245 -8.965 1.00 . A A . 48 VAL HA 1 1
19 43707 1 1 48 VAL HB H 118.124 -13.200 -9.267 1.00 . A A . 48 VAL HB 1 1
19 43708 1 1 48 VAL HG11 H 115.852 -12.367 -9.813 1.00 . A A . 48 VAL HG11 1 1
19 43709 1 1 48 VAL HG12 H 116.421 -10.712 -9.595 1.00 . A A . 48 VAL HG12 1 1
19 43710 1 1 48 VAL HG13 H 116.382 -11.819 -8.222 1.00 . A A . 48 VAL HG13 1 1
19 43711 1 1 48 VAL HG21 H 117.337 -12.497 -11.631 1.00 . A A . 48 VAL HG21 1 1
19 43712 1 1 48 VAL HG22 H 119.069 -12.708 -11.383 1.00 . A A . 48 VAL HG22 1 1
19 43713 1 1 48 VAL HG23 H 118.374 -11.088 -11.410 1.00 . A A . 48 VAL HG23 1 1
19 43714 1 1 48 VAL N N 120.317 -11.381 -9.537 1.00 . A A . 48 VAL N 1 1
19 43715 1 1 48 VAL O O 119.893 -12.486 -7.049 1.00 . A A . 48 VAL O 1 1
19 43716 1 1 49 SER C C 116.935 -11.801 -4.636 1.00 . A A . 49 SER C 1 1
19 43717 1 1 49 SER CA C 118.329 -11.416 -5.135 1.00 . A A . 49 SER CA 1 1
19 43718 1 1 49 SER CB C 118.832 -10.203 -4.351 1.00 . A A . 49 SER CB 1 1
19 43719 1 1 49 SER H H 117.628 -10.412 -6.907 1.00 . A A . 49 SER H 1 1
19 43720 1 1 49 SER HA H 119.006 -12.244 -4.986 1.00 . A A . 49 SER HA 1 1
19 43721 1 1 49 SER HB2 H 117.997 -9.587 -4.061 1.00 . A A . 49 SER HB2 1 1
19 43722 1 1 49 SER HB3 H 119.353 -10.539 -3.465 1.00 . A A . 49 SER HB3 1 1
19 43723 1 1 49 SER HG H 119.460 -8.519 -5.096 1.00 . A A . 49 SER HG 1 1
19 43724 1 1 49 SER N N 118.271 -11.077 -6.584 1.00 . A A . 49 SER N 1 1
19 43725 1 1 49 SER O O 116.228 -12.564 -5.264 1.00 . A A . 49 SER O 1 1
19 43726 1 1 49 SER OG O 119.708 -9.444 -5.173 1.00 . A A . 49 SER OG 1 1
19 43727 1 1 50 SER C C 115.251 -11.398 -1.436 1.00 . A A . 50 SER C 1 1
19 43728 1 1 50 SER CA C 115.204 -11.612 -2.946 1.00 . A A . 50 SER CA 1 1
19 43729 1 1 50 SER CB C 114.863 -13.072 -3.247 1.00 . A A . 50 SER CB 1 1
19 43730 1 1 50 SER H H 117.133 -10.673 -3.015 1.00 . A A . 50 SER H 1 1
19 43731 1 1 50 SER HA H 114.457 -10.965 -3.382 1.00 . A A . 50 SER HA 1 1
19 43732 1 1 50 SER HB2 H 115.771 -13.648 -3.320 1.00 . A A . 50 SER HB2 1 1
19 43733 1 1 50 SER HB3 H 114.251 -13.470 -2.449 1.00 . A A . 50 SER HB3 1 1
19 43734 1 1 50 SER HG H 114.759 -13.507 -5.141 1.00 . A A . 50 SER HG 1 1
19 43735 1 1 50 SER N N 116.542 -11.282 -3.506 1.00 . A A . 50 SER N 1 1
19 43736 1 1 50 SER O O 114.593 -10.530 -0.899 1.00 . A A . 50 SER O 1 1
19 43737 1 1 50 SER OG O 114.162 -13.146 -4.481 1.00 . A A . 50 SER OG 1 1
19 43738 1 1 51 GLU C C 116.918 -10.732 1.038 1.00 . A A . 51 GLU C 1 1
19 43739 1 1 51 GLU CA C 116.147 -12.017 0.725 1.00 . A A . 51 GLU CA 1 1
19 43740 1 1 51 GLU CB C 116.891 -13.216 1.317 1.00 . A A . 51 GLU CB 1 1
19 43741 1 1 51 GLU CD C 117.409 -14.345 3.485 1.00 . A A . 51 GLU CD 1 1
19 43742 1 1 51 GLU CG C 117.087 -13.006 2.819 1.00 . A A . 51 GLU CG 1 1
19 43743 1 1 51 GLU H H 116.567 -12.865 -1.207 1.00 . A A . 51 GLU H 1 1
19 43744 1 1 51 GLU HA H 115.158 -11.959 1.155 1.00 . A A . 51 GLU HA 1 1
19 43745 1 1 51 GLU HB2 H 116.315 -14.115 1.150 1.00 . A A . 51 GLU HB2 1 1
19 43746 1 1 51 GLU HB3 H 117.855 -13.313 0.840 1.00 . A A . 51 GLU HB3 1 1
19 43747 1 1 51 GLU HG2 H 117.902 -12.316 2.983 1.00 . A A . 51 GLU HG2 1 1
19 43748 1 1 51 GLU HG3 H 116.182 -12.602 3.247 1.00 . A A . 51 GLU HG3 1 1
19 43749 1 1 51 GLU N N 116.038 -12.178 -0.749 1.00 . A A . 51 GLU N 1 1
19 43750 1 1 51 GLU O O 116.654 -10.064 2.017 1.00 . A A . 51 GLU O 1 1
19 43751 1 1 51 GLU OE1 O 116.492 -15.127 3.674 1.00 . A A . 51 GLU OE1 1 1
19 43752 1 1 51 GLU OE2 O 118.568 -14.566 3.795 1.00 . A A . 51 GLU OE2 1 1
19 43753 1 1 52 GLU C C 117.785 -7.915 0.217 1.00 . A A . 52 GLU C 1 1
19 43754 1 1 52 GLU CA C 118.658 -9.141 0.484 1.00 . A A . 52 GLU CA 1 1
19 43755 1 1 52 GLU CB C 119.881 -9.107 -0.432 1.00 . A A . 52 GLU CB 1 1
19 43756 1 1 52 GLU CD C 121.421 -8.638 1.482 1.00 . A A . 52 GLU CD 1 1
19 43757 1 1 52 GLU CG C 121.111 -9.601 0.334 1.00 . A A . 52 GLU CG 1 1
19 43758 1 1 52 GLU H H 118.078 -10.935 -0.564 1.00 . A A . 52 GLU H 1 1
19 43759 1 1 52 GLU HA H 118.980 -9.134 1.515 1.00 . A A . 52 GLU HA 1 1
19 43760 1 1 52 GLU HB2 H 119.703 -9.745 -1.283 1.00 . A A . 52 GLU HB2 1 1
19 43761 1 1 52 GLU HB3 H 120.051 -8.095 -0.768 1.00 . A A . 52 GLU HB3 1 1
19 43762 1 1 52 GLU HG2 H 120.915 -10.586 0.732 1.00 . A A . 52 GLU HG2 1 1
19 43763 1 1 52 GLU HG3 H 121.958 -9.645 -0.333 1.00 . A A . 52 GLU HG3 1 1
19 43764 1 1 52 GLU N N 117.875 -10.382 0.219 1.00 . A A . 52 GLU N 1 1
19 43765 1 1 52 GLU O O 117.657 -7.046 1.055 1.00 . A A . 52 GLU O 1 1
19 43766 1 1 52 GLU OE1 O 121.271 -7.444 1.283 1.00 . A A . 52 GLU OE1 1 1
19 43767 1 1 52 GLU OE2 O 121.802 -9.111 2.540 1.00 . A A . 52 GLU OE2 1 1
19 43768 1 1 53 LYS C C 115.270 -6.580 -0.071 1.00 . A A . 53 LYS C 1 1
19 43769 1 1 53 LYS CA C 116.296 -6.654 -1.198 1.00 . A A . 53 LYS CA 1 1
19 43770 1 1 53 LYS CB C 115.588 -6.805 -2.556 1.00 . A A . 53 LYS CB 1 1
19 43771 1 1 53 LYS CD C 113.297 -7.610 -1.917 1.00 . A A . 53 LYS CD 1 1
19 43772 1 1 53 LYS CE C 112.387 -8.136 -3.029 1.00 . A A . 53 LYS CE 1 1
19 43773 1 1 53 LYS CG C 114.108 -6.414 -2.432 1.00 . A A . 53 LYS CG 1 1
19 43774 1 1 53 LYS H H 117.265 -8.544 -1.603 1.00 . A A . 53 LYS H 1 1
19 43775 1 1 53 LYS HA H 116.897 -5.755 -1.197 1.00 . A A . 53 LYS HA 1 1
19 43776 1 1 53 LYS HB2 H 116.066 -6.161 -3.280 1.00 . A A . 53 LYS HB2 1 1
19 43777 1 1 53 LYS HB3 H 115.660 -7.830 -2.888 1.00 . A A . 53 LYS HB3 1 1
19 43778 1 1 53 LYS HD2 H 113.967 -8.396 -1.603 1.00 . A A . 53 LYS HD2 1 1
19 43779 1 1 53 LYS HD3 H 112.691 -7.298 -1.081 1.00 . A A . 53 LYS HD3 1 1
19 43780 1 1 53 LYS HE2 H 111.510 -7.513 -3.100 1.00 . A A . 53 LYS HE2 1 1
19 43781 1 1 53 LYS HE3 H 112.919 -8.118 -3.969 1.00 . A A . 53 LYS HE3 1 1
19 43782 1 1 53 LYS HG2 H 114.009 -5.586 -1.745 1.00 . A A . 53 LYS HG2 1 1
19 43783 1 1 53 LYS HG3 H 113.735 -6.116 -3.397 1.00 . A A . 53 LYS HG3 1 1
19 43784 1 1 53 LYS HZ1 H 112.601 -10.198 -3.220 1.00 . A A . 53 LYS HZ1 1 1
19 43785 1 1 53 LYS HZ2 H 110.994 -9.684 -3.019 1.00 . A A . 53 LYS HZ2 1 1
19 43786 1 1 53 LYS HZ3 H 112.057 -9.698 -1.693 1.00 . A A . 53 LYS HZ3 1 1
19 43787 1 1 53 LYS N N 117.166 -7.834 -0.932 1.00 . A A . 53 LYS N 1 1
19 43788 1 1 53 LYS NZ N 111.979 -9.535 -2.717 1.00 . A A . 53 LYS NZ 1 1
19 43789 1 1 53 LYS O O 114.932 -5.518 0.414 1.00 . A A . 53 LYS O 1 1
19 43790 1 1 54 GLN C C 114.353 -6.936 2.638 1.00 . A A . 54 GLN C 1 1
19 43791 1 1 54 GLN CA C 113.788 -7.730 1.456 1.00 . A A . 54 GLN CA 1 1
19 43792 1 1 54 GLN CB C 113.511 -9.190 1.848 1.00 . A A . 54 GLN CB 1 1
19 43793 1 1 54 GLN CD C 113.252 -8.794 4.306 1.00 . A A . 54 GLN CD 1 1
19 43794 1 1 54 GLN CG C 114.085 -9.500 3.234 1.00 . A A . 54 GLN CG 1 1
19 43795 1 1 54 GLN H H 115.078 -8.553 -0.055 1.00 . A A . 54 GLN H 1 1
19 43796 1 1 54 GLN HA H 112.871 -7.268 1.121 1.00 . A A . 54 GLN HA 1 1
19 43797 1 1 54 GLN HB2 H 112.446 -9.361 1.856 1.00 . A A . 54 GLN HB2 1 1
19 43798 1 1 54 GLN HB3 H 113.970 -9.844 1.121 1.00 . A A . 54 GLN HB3 1 1
19 43799 1 1 54 GLN HE21 H 111.600 -9.817 3.897 1.00 . A A . 54 GLN HE21 1 1
19 43800 1 1 54 GLN HE22 H 111.457 -8.677 5.147 1.00 . A A . 54 GLN HE22 1 1
19 43801 1 1 54 GLN HG2 H 114.056 -10.566 3.399 1.00 . A A . 54 GLN HG2 1 1
19 43802 1 1 54 GLN HG3 H 115.106 -9.158 3.287 1.00 . A A . 54 GLN HG3 1 1
19 43803 1 1 54 GLN N N 114.782 -7.711 0.353 1.00 . A A . 54 GLN N 1 1
19 43804 1 1 54 GLN NE2 N 111.999 -9.124 4.463 1.00 . A A . 54 GLN NE2 1 1
19 43805 1 1 54 GLN O O 113.647 -6.193 3.294 1.00 . A A . 54 GLN O 1 1
19 43806 1 1 54 GLN OE1 O 113.747 -7.935 5.008 1.00 . A A . 54 GLN OE1 1 1
19 43807 1 1 55 LYS C C 116.115 -4.814 3.685 1.00 . A A . 55 LYS C 1 1
19 43808 1 1 55 LYS CA C 116.231 -6.298 4.022 1.00 . A A . 55 LYS CA 1 1
19 43809 1 1 55 LYS CB C 117.705 -6.683 4.182 1.00 . A A . 55 LYS CB 1 1
19 43810 1 1 55 LYS CD C 118.830 -8.908 4.407 1.00 . A A . 55 LYS CD 1 1
19 43811 1 1 55 LYS CE C 119.393 -9.835 5.486 1.00 . A A . 55 LYS CE 1 1
19 43812 1 1 55 LYS CG C 117.815 -7.951 5.036 1.00 . A A . 55 LYS CG 1 1
19 43813 1 1 55 LYS H H 116.185 -7.657 2.351 1.00 . A A . 55 LYS H 1 1
19 43814 1 1 55 LYS HA H 115.696 -6.506 4.937 1.00 . A A . 55 LYS HA 1 1
19 43815 1 1 55 LYS HB2 H 118.137 -6.862 3.209 1.00 . A A . 55 LYS HB2 1 1
19 43816 1 1 55 LYS HB3 H 118.235 -5.878 4.668 1.00 . A A . 55 LYS HB3 1 1
19 43817 1 1 55 LYS HD2 H 118.343 -9.497 3.643 1.00 . A A . 55 LYS HD2 1 1
19 43818 1 1 55 LYS HD3 H 119.636 -8.341 3.966 1.00 . A A . 55 LYS HD3 1 1
19 43819 1 1 55 LYS HE2 H 120.156 -10.467 5.055 1.00 . A A . 55 LYS HE2 1 1
19 43820 1 1 55 LYS HE3 H 119.821 -9.244 6.281 1.00 . A A . 55 LYS HE3 1 1
19 43821 1 1 55 LYS HG2 H 118.139 -7.685 6.032 1.00 . A A . 55 LYS HG2 1 1
19 43822 1 1 55 LYS HG3 H 116.851 -8.436 5.088 1.00 . A A . 55 LYS HG3 1 1
19 43823 1 1 55 LYS HZ1 H 117.738 -10.133 6.715 1.00 . A A . 55 LYS HZ1 1 1
19 43824 1 1 55 LYS HZ2 H 118.706 -11.514 6.508 1.00 . A A . 55 LYS HZ2 1 1
19 43825 1 1 55 LYS HZ3 H 117.680 -10.998 5.257 1.00 . A A . 55 LYS HZ3 1 1
19 43826 1 1 55 LYS N N 115.627 -7.068 2.901 1.00 . A A . 55 LYS N 1 1
19 43827 1 1 55 LYS NZ N 118.297 -10.684 6.033 1.00 . A A . 55 LYS NZ 1 1
19 43828 1 1 55 LYS O O 115.776 -3.998 4.519 1.00 . A A . 55 LYS O 1 1
19 43829 1 1 56 MET C C 114.874 -2.527 2.444 1.00 . A A . 56 MET C 1 1
19 43830 1 1 56 MET CA C 116.260 -3.041 2.043 1.00 . A A . 56 MET CA 1 1
19 43831 1 1 56 MET CB C 116.426 -2.942 0.521 1.00 . A A . 56 MET CB 1 1
19 43832 1 1 56 MET CE C 118.117 0.798 0.147 1.00 . A A . 56 MET CE 1 1
19 43833 1 1 56 MET CG C 117.421 -1.832 0.177 1.00 . A A . 56 MET CG 1 1
19 43834 1 1 56 MET H H 116.638 -5.144 1.797 1.00 . A A . 56 MET H 1 1
19 43835 1 1 56 MET HA H 117.023 -2.456 2.535 1.00 . A A . 56 MET HA 1 1
19 43836 1 1 56 MET HB2 H 116.793 -3.883 0.139 1.00 . A A . 56 MET HB2 1 1
19 43837 1 1 56 MET HB3 H 115.472 -2.719 0.068 1.00 . A A . 56 MET HB3 1 1
19 43838 1 1 56 MET HE1 H 119.015 0.203 0.247 1.00 . A A . 56 MET HE1 1 1
19 43839 1 1 56 MET HE2 H 118.161 1.630 0.830 1.00 . A A . 56 MET HE2 1 1
19 43840 1 1 56 MET HE3 H 118.037 1.171 -0.863 1.00 . A A . 56 MET HE3 1 1
19 43841 1 1 56 MET HG2 H 118.315 -1.954 0.769 1.00 . A A . 56 MET HG2 1 1
19 43842 1 1 56 MET HG3 H 117.675 -1.890 -0.871 1.00 . A A . 56 MET HG3 1 1
19 43843 1 1 56 MET N N 116.375 -4.465 2.454 1.00 . A A . 56 MET N 1 1
19 43844 1 1 56 MET O O 114.697 -1.368 2.757 1.00 . A A . 56 MET O 1 1
19 43845 1 1 56 MET SD S 116.672 -0.222 0.529 1.00 . A A . 56 MET SD 1 1
19 43846 1 1 57 ILE C C 112.523 -2.645 4.349 1.00 . A A . 57 ILE C 1 1
19 43847 1 1 57 ILE CA C 112.523 -2.942 2.848 1.00 . A A . 57 ILE CA 1 1
19 43848 1 1 57 ILE CB C 111.504 -4.044 2.533 1.00 . A A . 57 ILE CB 1 1
19 43849 1 1 57 ILE CD1 C 111.632 -3.674 0.058 1.00 . A A . 57 ILE CD1 1 1
19 43850 1 1 57 ILE CG1 C 111.843 -4.689 1.184 1.00 . A A . 57 ILE CG1 1 1
19 43851 1 1 57 ILE CG2 C 110.092 -3.448 2.474 1.00 . A A . 57 ILE CG2 1 1
19 43852 1 1 57 ILE H H 114.051 -4.320 2.205 1.00 . A A . 57 ILE H 1 1
19 43853 1 1 57 ILE HA H 112.267 -2.043 2.307 1.00 . A A . 57 ILE HA 1 1
19 43854 1 1 57 ILE HB H 111.541 -4.795 3.309 1.00 . A A . 57 ILE HB 1 1
19 43855 1 1 57 ILE HD11 H 110.596 -3.370 0.035 1.00 . A A . 57 ILE HD11 1 1
19 43856 1 1 57 ILE HD12 H 111.894 -4.126 -0.887 1.00 . A A . 57 ILE HD12 1 1
19 43857 1 1 57 ILE HD13 H 112.257 -2.810 0.229 1.00 . A A . 57 ILE HD13 1 1
19 43858 1 1 57 ILE HG12 H 112.873 -5.013 1.188 1.00 . A A . 57 ILE HG12 1 1
19 43859 1 1 57 ILE HG13 H 111.199 -5.540 1.022 1.00 . A A . 57 ILE HG13 1 1
19 43860 1 1 57 ILE HG21 H 109.580 -3.654 3.402 1.00 . A A . 57 ILE HG21 1 1
19 43861 1 1 57 ILE HG22 H 109.543 -3.891 1.657 1.00 . A A . 57 ILE HG22 1 1
19 43862 1 1 57 ILE HG23 H 110.151 -2.379 2.324 1.00 . A A . 57 ILE HG23 1 1
19 43863 1 1 57 ILE N N 113.889 -3.386 2.451 1.00 . A A . 57 ILE N 1 1
19 43864 1 1 57 ILE O O 111.924 -1.690 4.803 1.00 . A A . 57 ILE O 1 1
19 43865 1 1 58 GLY C C 113.994 -1.861 6.822 1.00 . A A . 58 GLY C 1 1
19 43866 1 1 58 GLY CA C 113.267 -3.187 6.591 1.00 . A A . 58 GLY CA 1 1
19 43867 1 1 58 GLY H H 113.700 -4.199 4.738 1.00 . A A . 58 GLY H 1 1
19 43868 1 1 58 GLY HA2 H 112.264 -3.131 6.989 1.00 . A A . 58 GLY HA2 1 1
19 43869 1 1 58 GLY HA3 H 113.808 -3.982 7.079 1.00 . A A . 58 GLY HA3 1 1
19 43870 1 1 58 GLY N N 113.210 -3.443 5.123 1.00 . A A . 58 GLY N 1 1
19 43871 1 1 58 GLY O O 113.558 -1.011 7.585 1.00 . A A . 58 GLY O 1 1
19 43872 1 1 59 PHE C C 114.866 0.747 6.014 1.00 . A A . 59 PHE C 1 1
19 43873 1 1 59 PHE CA C 115.837 -0.392 6.299 1.00 . A A . 59 PHE CA 1 1
19 43874 1 1 59 PHE CB C 116.998 -0.362 5.300 1.00 . A A . 59 PHE CB 1 1
19 43875 1 1 59 PHE CD1 C 117.727 2.050 5.248 1.00 . A A . 59 PHE CD1 1 1
19 43876 1 1 59 PHE CD2 C 116.477 1.168 3.370 1.00 . A A . 59 PHE CD2 1 1
19 43877 1 1 59 PHE CE1 C 117.791 3.296 4.617 1.00 . A A . 59 PHE CE1 1 1
19 43878 1 1 59 PHE CE2 C 116.541 2.414 2.740 1.00 . A A . 59 PHE CE2 1 1
19 43879 1 1 59 PHE CG C 117.069 0.986 4.624 1.00 . A A . 59 PHE CG 1 1
19 43880 1 1 59 PHE CZ C 117.196 3.478 3.362 1.00 . A A . 59 PHE CZ 1 1
19 43881 1 1 59 PHE H H 115.415 -2.352 5.524 1.00 . A A . 59 PHE H 1 1
19 43882 1 1 59 PHE HA H 116.215 -0.308 7.308 1.00 . A A . 59 PHE HA 1 1
19 43883 1 1 59 PHE HB2 H 117.923 -0.549 5.823 1.00 . A A . 59 PHE HB2 1 1
19 43884 1 1 59 PHE HB3 H 116.846 -1.128 4.553 1.00 . A A . 59 PHE HB3 1 1
19 43885 1 1 59 PHE HD1 H 118.187 1.910 6.214 1.00 . A A . 59 PHE HD1 1 1
19 43886 1 1 59 PHE HD2 H 115.971 0.349 2.891 1.00 . A A . 59 PHE HD2 1 1
19 43887 1 1 59 PHE HE1 H 118.296 4.119 5.101 1.00 . A A . 59 PHE HE1 1 1
19 43888 1 1 59 PHE HE2 H 116.084 2.553 1.771 1.00 . A A . 59 PHE HE2 1 1
19 43889 1 1 59 PHE HZ H 117.243 4.437 2.875 1.00 . A A . 59 PHE HZ 1 1
19 43890 1 1 59 PHE N N 115.092 -1.666 6.145 1.00 . A A . 59 PHE N 1 1
19 43891 1 1 59 PHE O O 114.887 1.776 6.657 1.00 . A A . 59 PHE O 1 1
19 43892 1 1 60 LEU C C 112.228 1.921 6.029 1.00 . A A . 60 LEU C 1 1
19 43893 1 1 60 LEU CA C 112.990 1.598 4.750 1.00 . A A . 60 LEU CA 1 1
19 43894 1 1 60 LEU CB C 112.021 1.061 3.692 1.00 . A A . 60 LEU CB 1 1
19 43895 1 1 60 LEU CD1 C 113.475 2.369 2.089 1.00 . A A . 60 LEU CD1 1 1
19 43896 1 1 60 LEU CD2 C 111.493 1.107 1.266 1.00 . A A . 60 LEU CD2 1 1
19 43897 1 1 60 LEU CG C 112.042 1.933 2.427 1.00 . A A . 60 LEU CG 1 1
19 43898 1 1 60 LEU H H 113.983 -0.299 4.578 1.00 . A A . 60 LEU H 1 1
19 43899 1 1 60 LEU HA H 113.482 2.482 4.394 1.00 . A A . 60 LEU HA 1 1
19 43900 1 1 60 LEU HB2 H 112.308 0.053 3.434 1.00 . A A . 60 LEU HB2 1 1
19 43901 1 1 60 LEU HB3 H 111.019 1.051 4.098 1.00 . A A . 60 LEU HB3 1 1
19 43902 1 1 60 LEU HD11 H 113.653 3.363 2.473 1.00 . A A . 60 LEU HD11 1 1
19 43903 1 1 60 LEU HD12 H 113.608 2.373 1.016 1.00 . A A . 60 LEU HD12 1 1
19 43904 1 1 60 LEU HD13 H 114.177 1.679 2.533 1.00 . A A . 60 LEU HD13 1 1
19 43905 1 1 60 LEU HD21 H 111.859 1.506 0.334 1.00 . A A . 60 LEU HD21 1 1
19 43906 1 1 60 LEU HD22 H 110.419 1.149 1.282 1.00 . A A . 60 LEU HD22 1 1
19 43907 1 1 60 LEU HD23 H 111.814 0.081 1.367 1.00 . A A . 60 LEU HD23 1 1
19 43908 1 1 60 LEU HG H 111.414 2.808 2.577 1.00 . A A . 60 LEU HG 1 1
19 43909 1 1 60 LEU N N 113.992 0.550 5.067 1.00 . A A . 60 LEU N 1 1
19 43910 1 1 60 LEU O O 111.994 3.066 6.356 1.00 . A A . 60 LEU O 1 1
19 43911 1 1 61 ARG C C 111.897 2.227 8.817 1.00 . A A . 61 ARG C 1 1
19 43912 1 1 61 ARG CA C 111.119 1.176 8.031 1.00 . A A . 61 ARG CA 1 1
19 43913 1 1 61 ARG CB C 111.026 -0.117 8.842 1.00 . A A . 61 ARG CB 1 1
19 43914 1 1 61 ARG CD C 110.522 -2.562 8.707 1.00 . A A . 61 ARG CD 1 1
19 43915 1 1 61 ARG CG C 110.464 -1.231 7.956 1.00 . A A . 61 ARG CG 1 1
19 43916 1 1 61 ARG CZ C 110.222 -4.909 8.188 1.00 . A A . 61 ARG CZ 1 1
19 43917 1 1 61 ARG H H 112.056 -0.002 6.495 1.00 . A A . 61 ARG H 1 1
19 43918 1 1 61 ARG HA H 110.128 1.541 7.812 1.00 . A A . 61 ARG HA 1 1
19 43919 1 1 61 ARG HB2 H 112.010 -0.395 9.192 1.00 . A A . 61 ARG HB2 1 1
19 43920 1 1 61 ARG HB3 H 110.371 0.033 9.687 1.00 . A A . 61 ARG HB3 1 1
19 43921 1 1 61 ARG HD2 H 111.524 -2.724 9.076 1.00 . A A . 61 ARG HD2 1 1
19 43922 1 1 61 ARG HD3 H 109.833 -2.536 9.539 1.00 . A A . 61 ARG HD3 1 1
19 43923 1 1 61 ARG HE H 109.842 -3.469 6.876 1.00 . A A . 61 ARG HE 1 1
19 43924 1 1 61 ARG HG2 H 109.438 -1.005 7.701 1.00 . A A . 61 ARG HG2 1 1
19 43925 1 1 61 ARG HG3 H 111.051 -1.303 7.052 1.00 . A A . 61 ARG HG3 1 1
19 43926 1 1 61 ARG HH11 H 110.884 -4.434 10.017 1.00 . A A . 61 ARG HH11 1 1
19 43927 1 1 61 ARG HH12 H 110.687 -6.127 9.708 1.00 . A A . 61 ARG HH12 1 1
19 43928 1 1 61 ARG HH21 H 109.579 -5.674 6.453 1.00 . A A . 61 ARG HH21 1 1
19 43929 1 1 61 ARG HH22 H 109.949 -6.829 7.690 1.00 . A A . 61 ARG HH22 1 1
19 43930 1 1 61 ARG N N 111.849 0.917 6.767 1.00 . A A . 61 ARG N 1 1
19 43931 1 1 61 ARG NE N 110.147 -3.670 7.785 1.00 . A A . 61 ARG NE 1 1
19 43932 1 1 61 ARG NH1 N 110.629 -5.178 9.399 1.00 . A A . 61 ARG NH1 1 1
19 43933 1 1 61 ARG NH2 N 109.891 -5.879 7.381 1.00 . A A . 61 ARG NH2 1 1
19 43934 1 1 61 ARG O O 111.329 3.093 9.453 1.00 . A A . 61 ARG O 1 1
19 43935 1 1 62 SER C C 114.800 4.052 8.514 1.00 . A A . 62 SER C 1 1
19 43936 1 1 62 SER CA C 114.029 3.161 9.505 1.00 . A A . 62 SER CA 1 1
19 43937 1 1 62 SER CB C 115.014 2.431 10.418 1.00 . A A . 62 SER CB 1 1
19 43938 1 1 62 SER H H 113.637 1.454 8.243 1.00 . A A . 62 SER H 1 1
19 43939 1 1 62 SER HA H 113.381 3.781 10.107 1.00 . A A . 62 SER HA 1 1
19 43940 1 1 62 SER HB2 H 115.548 1.686 9.854 1.00 . A A . 62 SER HB2 1 1
19 43941 1 1 62 SER HB3 H 115.717 3.144 10.828 1.00 . A A . 62 SER HB3 1 1
19 43942 1 1 62 SER HG H 113.365 2.002 11.357 1.00 . A A . 62 SER HG 1 1
19 43943 1 1 62 SER N N 113.202 2.160 8.768 1.00 . A A . 62 SER N 1 1
19 43944 1 1 62 SER O O 115.644 4.832 8.906 1.00 . A A . 62 SER O 1 1
19 43945 1 1 62 SER OG O 114.297 1.797 11.468 1.00 . A A . 62 SER OG 1 1
19 43946 1 1 63 SER C C 115.440 6.193 6.708 1.00 . A A . 63 SER C 1 1
19 43947 1 1 63 SER CA C 115.262 4.754 6.220 1.00 . A A . 63 SER CA 1 1
19 43948 1 1 63 SER CB C 114.482 4.774 4.904 1.00 . A A . 63 SER CB 1 1
19 43949 1 1 63 SER H H 113.858 3.283 6.941 1.00 . A A . 63 SER H 1 1
19 43950 1 1 63 SER HA H 116.230 4.320 6.045 1.00 . A A . 63 SER HA 1 1
19 43951 1 1 63 SER HB2 H 114.577 5.743 4.442 1.00 . A A . 63 SER HB2 1 1
19 43952 1 1 63 SER HB3 H 114.884 4.023 4.239 1.00 . A A . 63 SER HB3 1 1
19 43953 1 1 63 SER HG H 112.994 4.456 6.115 1.00 . A A . 63 SER HG 1 1
19 43954 1 1 63 SER N N 114.532 3.929 7.236 1.00 . A A . 63 SER N 1 1
19 43955 1 1 63 SER O O 115.015 6.557 7.783 1.00 . A A . 63 SER O 1 1
19 43956 1 1 63 SER OG O 113.110 4.517 5.164 1.00 . A A . 63 SER OG 1 1
19 43957 1 1 64 GLU C C 114.924 9.148 6.314 1.00 . A A . 64 GLU C 1 1
19 43958 1 1 64 GLU CA C 116.273 8.435 6.307 1.00 . A A . 64 GLU CA 1 1
19 43959 1 1 64 GLU CB C 117.211 9.119 5.308 1.00 . A A . 64 GLU CB 1 1
19 43960 1 1 64 GLU CD C 118.952 10.782 6.000 1.00 . A A . 64 GLU CD 1 1
19 43961 1 1 64 GLU CG C 117.459 10.570 5.740 1.00 . A A . 64 GLU CG 1 1
19 43962 1 1 64 GLU H H 116.394 6.702 5.041 1.00 . A A . 64 GLU H 1 1
19 43963 1 1 64 GLU HA H 116.708 8.473 7.295 1.00 . A A . 64 GLU HA 1 1
19 43964 1 1 64 GLU HB2 H 118.150 8.586 5.275 1.00 . A A . 64 GLU HB2 1 1
19 43965 1 1 64 GLU HB3 H 116.758 9.110 4.328 1.00 . A A . 64 GLU HB3 1 1
19 43966 1 1 64 GLU HG2 H 117.131 11.239 4.957 1.00 . A A . 64 GLU HG2 1 1
19 43967 1 1 64 GLU HG3 H 116.906 10.779 6.644 1.00 . A A . 64 GLU HG3 1 1
19 43968 1 1 64 GLU N N 116.067 7.017 5.908 1.00 . A A . 64 GLU N 1 1
19 43969 1 1 64 GLU O O 114.771 10.204 6.895 1.00 . A A . 64 GLU O 1 1
19 43970 1 1 64 GLU OE1 O 119.728 10.583 5.079 1.00 . A A . 64 GLU OE1 1 1
19 43971 1 1 64 GLU OE2 O 119.294 11.139 7.115 1.00 . A A . 64 GLU OE2 1 1
19 43972 1 1 65 GLU C C 112.265 9.684 7.083 1.00 . A A . 65 GLU C 1 1
19 43973 1 1 65 GLU CA C 112.592 9.211 5.667 1.00 . A A . 65 GLU CA 1 1
19 43974 1 1 65 GLU CB C 111.547 8.189 5.212 1.00 . A A . 65 GLU CB 1 1
19 43975 1 1 65 GLU CD C 112.124 6.651 3.322 1.00 . A A . 65 GLU CD 1 1
19 43976 1 1 65 GLU CG C 111.590 8.038 3.686 1.00 . A A . 65 GLU CG 1 1
19 43977 1 1 65 GLU H H 114.078 7.715 5.228 1.00 . A A . 65 GLU H 1 1
19 43978 1 1 65 GLU HA H 112.597 10.055 4.995 1.00 . A A . 65 GLU HA 1 1
19 43979 1 1 65 GLU HB2 H 111.761 7.238 5.673 1.00 . A A . 65 GLU HB2 1 1
19 43980 1 1 65 GLU HB3 H 110.565 8.522 5.511 1.00 . A A . 65 GLU HB3 1 1
19 43981 1 1 65 GLU HG2 H 110.592 8.156 3.285 1.00 . A A . 65 GLU HG2 1 1
19 43982 1 1 65 GLU HG3 H 112.237 8.790 3.264 1.00 . A A . 65 GLU HG3 1 1
19 43983 1 1 65 GLU N N 113.936 8.572 5.682 1.00 . A A . 65 GLU N 1 1
19 43984 1 1 65 GLU O O 111.320 10.414 7.308 1.00 . A A . 65 GLU O 1 1
19 43985 1 1 65 GLU OE1 O 111.412 5.686 3.546 1.00 . A A . 65 GLU OE1 1 1
19 43986 1 1 65 GLU OE2 O 113.236 6.577 2.825 1.00 . A A . 65 GLU OE2 1 1
19 43987 1 1 66 LEU C C 112.605 11.209 9.467 1.00 . A A . 66 LEU C 1 1
19 43988 1 1 66 LEU CA C 112.818 9.696 9.445 1.00 . A A . 66 LEU CA 1 1
19 43989 1 1 66 LEU CB C 114.052 9.352 10.289 1.00 . A A . 66 LEU CB 1 1
19 43990 1 1 66 LEU CD1 C 113.217 7.013 9.826 1.00 . A A . 66 LEU CD1 1 1
19 43991 1 1 66 LEU CD2 C 115.400 7.366 10.983 1.00 . A A . 66 LEU CD2 1 1
19 43992 1 1 66 LEU CG C 113.978 7.908 10.811 1.00 . A A . 66 LEU CG 1 1
19 43993 1 1 66 LEU H H 113.814 8.691 7.824 1.00 . A A . 66 LEU H 1 1
19 43994 1 1 66 LEU HA H 111.947 9.196 9.841 1.00 . A A . 66 LEU HA 1 1
19 43995 1 1 66 LEU HB2 H 114.938 9.464 9.682 1.00 . A A . 66 LEU HB2 1 1
19 43996 1 1 66 LEU HB3 H 114.108 10.029 11.128 1.00 . A A . 66 LEU HB3 1 1
19 43997 1 1 66 LEU HD11 H 113.591 6.003 9.900 1.00 . A A . 66 LEU HD11 1 1
19 43998 1 1 66 LEU HD12 H 113.361 7.373 8.822 1.00 . A A . 66 LEU HD12 1 1
19 43999 1 1 66 LEU HD13 H 112.165 7.024 10.066 1.00 . A A . 66 LEU HD13 1 1
19 44000 1 1 66 LEU HD21 H 116.060 8.170 11.273 1.00 . A A . 66 LEU HD21 1 1
19 44001 1 1 66 LEU HD22 H 115.740 6.943 10.048 1.00 . A A . 66 LEU HD22 1 1
19 44002 1 1 66 LEU HD23 H 115.406 6.602 11.746 1.00 . A A . 66 LEU HD23 1 1
19 44003 1 1 66 LEU HG H 113.473 7.899 11.766 1.00 . A A . 66 LEU HG 1 1
19 44004 1 1 66 LEU N N 113.055 9.275 8.037 1.00 . A A . 66 LEU N 1 1
19 44005 1 1 66 LEU O O 111.832 11.733 10.244 1.00 . A A . 66 LEU O 1 1
19 44006 1 1 67 LYS C C 111.758 13.760 8.031 1.00 . A A . 67 LYS C 1 1
19 44007 1 1 67 LYS CA C 113.149 13.392 8.554 1.00 . A A . 67 LYS CA 1 1
19 44008 1 1 67 LYS CB C 114.212 13.971 7.618 1.00 . A A . 67 LYS CB 1 1
19 44009 1 1 67 LYS CD C 114.096 13.749 5.123 1.00 . A A . 67 LYS CD 1 1
19 44010 1 1 67 LYS CE C 113.832 12.709 4.033 1.00 . A A . 67 LYS CE 1 1
19 44011 1 1 67 LYS CG C 114.419 13.025 6.428 1.00 . A A . 67 LYS CG 1 1
19 44012 1 1 67 LYS H H 113.906 11.459 7.995 1.00 . A A . 67 LYS H 1 1
19 44013 1 1 67 LYS HA H 113.281 13.803 9.544 1.00 . A A . 67 LYS HA 1 1
19 44014 1 1 67 LYS HB2 H 113.889 14.939 7.263 1.00 . A A . 67 LYS HB2 1 1
19 44015 1 1 67 LYS HB3 H 115.142 14.077 8.155 1.00 . A A . 67 LYS HB3 1 1
19 44016 1 1 67 LYS HD2 H 113.219 14.364 5.258 1.00 . A A . 67 LYS HD2 1 1
19 44017 1 1 67 LYS HD3 H 114.931 14.366 4.837 1.00 . A A . 67 LYS HD3 1 1
19 44018 1 1 67 LYS HE2 H 112.963 12.130 4.299 1.00 . A A . 67 LYS HE2 1 1
19 44019 1 1 67 LYS HE3 H 113.658 13.205 3.091 1.00 . A A . 67 LYS HE3 1 1
19 44020 1 1 67 LYS HG2 H 115.446 12.694 6.407 1.00 . A A . 67 LYS HG2 1 1
19 44021 1 1 67 LYS HG3 H 113.769 12.170 6.524 1.00 . A A . 67 LYS HG3 1 1
19 44022 1 1 67 LYS HZ1 H 114.969 11.078 4.653 1.00 . A A . 67 LYS HZ1 1 1
19 44023 1 1 67 LYS HZ2 H 115.885 12.361 4.018 1.00 . A A . 67 LYS HZ2 1 1
19 44024 1 1 67 LYS HZ3 H 115.002 11.348 2.979 1.00 . A A . 67 LYS HZ3 1 1
19 44025 1 1 67 LYS N N 113.292 11.911 8.609 1.00 . A A . 67 LYS N 1 1
19 44026 1 1 67 LYS NZ N 115.011 11.806 3.911 1.00 . A A . 67 LYS NZ 1 1
19 44027 1 1 67 LYS O O 111.063 14.552 8.631 1.00 . A A . 67 LYS O 1 1
19 44028 1 1 68 VAL C C 110.140 14.708 5.396 1.00 . A A . 68 VAL C 1 1
19 44029 1 1 68 VAL CA C 110.010 13.516 6.346 1.00 . A A . 68 VAL CA 1 1
19 44030 1 1 68 VAL CB C 109.035 13.867 7.485 1.00 . A A . 68 VAL CB 1 1
19 44031 1 1 68 VAL CG1 C 107.597 13.874 6.965 1.00 . A A . 68 VAL CG1 1 1
19 44032 1 1 68 VAL CG2 C 109.161 12.830 8.611 1.00 . A A . 68 VAL CG2 1 1
19 44033 1 1 68 VAL H H 111.939 12.569 6.445 1.00 . A A . 68 VAL H 1 1
19 44034 1 1 68 VAL HA H 109.638 12.661 5.802 1.00 . A A . 68 VAL HA 1 1
19 44035 1 1 68 VAL HB H 109.271 14.848 7.869 1.00 . A A . 68 VAL HB 1 1
19 44036 1 1 68 VAL HG11 H 106.928 13.559 7.751 1.00 . A A . 68 VAL HG11 1 1
19 44037 1 1 68 VAL HG12 H 107.514 13.199 6.133 1.00 . A A . 68 VAL HG12 1 1
19 44038 1 1 68 VAL HG13 H 107.334 14.872 6.647 1.00 . A A . 68 VAL HG13 1 1
19 44039 1 1 68 VAL HG21 H 109.445 13.326 9.527 1.00 . A A . 68 VAL HG21 1 1
19 44040 1 1 68 VAL HG22 H 109.911 12.099 8.349 1.00 . A A . 68 VAL HG22 1 1
19 44041 1 1 68 VAL HG23 H 108.212 12.333 8.753 1.00 . A A . 68 VAL HG23 1 1
19 44042 1 1 68 VAL N N 111.354 13.197 6.915 1.00 . A A . 68 VAL N 1 1
19 44043 1 1 68 VAL O O 109.369 15.641 5.464 1.00 . A A . 68 VAL O 1 1
19 44044 1 1 69 PHE C C 112.344 15.573 2.497 1.00 . A A . 69 PHE C 1 1
19 44045 1 1 69 PHE CA C 111.275 15.845 3.568 1.00 . A A . 69 PHE CA 1 1
19 44046 1 1 69 PHE CB C 111.697 17.085 4.361 1.00 . A A . 69 PHE CB 1 1
19 44047 1 1 69 PHE CD1 C 109.480 18.271 4.542 1.00 . A A . 69 PHE CD1 1 1
19 44048 1 1 69 PHE CD2 C 110.516 17.413 6.559 1.00 . A A . 69 PHE CD2 1 1
19 44049 1 1 69 PHE CE1 C 108.403 18.749 5.299 1.00 . A A . 69 PHE CE1 1 1
19 44050 1 1 69 PHE CE2 C 109.440 17.891 7.316 1.00 . A A . 69 PHE CE2 1 1
19 44051 1 1 69 PHE CG C 110.536 17.603 5.172 1.00 . A A . 69 PHE CG 1 1
19 44052 1 1 69 PHE CZ C 108.384 18.559 6.686 1.00 . A A . 69 PHE CZ 1 1
19 44053 1 1 69 PHE H H 111.718 13.922 4.460 1.00 . A A . 69 PHE H 1 1
19 44054 1 1 69 PHE HA H 110.339 16.041 3.084 1.00 . A A . 69 PHE HA 1 1
19 44055 1 1 69 PHE HB2 H 112.510 16.826 5.023 1.00 . A A . 69 PHE HB2 1 1
19 44056 1 1 69 PHE HB3 H 112.024 17.852 3.675 1.00 . A A . 69 PHE HB3 1 1
19 44057 1 1 69 PHE HD1 H 109.494 18.415 3.470 1.00 . A A . 69 PHE HD1 1 1
19 44058 1 1 69 PHE HD2 H 111.329 16.894 7.044 1.00 . A A . 69 PHE HD2 1 1
19 44059 1 1 69 PHE HE1 H 107.588 19.263 4.813 1.00 . A A . 69 PHE HE1 1 1
19 44060 1 1 69 PHE HE2 H 109.425 17.744 8.386 1.00 . A A . 69 PHE HE2 1 1
19 44061 1 1 69 PHE HZ H 107.553 18.928 7.270 1.00 . A A . 69 PHE HZ 1 1
19 44062 1 1 69 PHE N N 111.110 14.688 4.507 1.00 . A A . 69 PHE N 1 1
19 44063 1 1 69 PHE O O 112.057 15.568 1.317 1.00 . A A . 69 PHE O 1 1
19 44064 1 1 70 ASP C C 114.252 14.134 0.843 1.00 . A A . 70 ASP C 1 1
19 44065 1 1 70 ASP CA C 114.663 15.185 1.879 1.00 . A A . 70 ASP CA 1 1
19 44066 1 1 70 ASP CB C 115.949 14.733 2.576 1.00 . A A . 70 ASP CB 1 1
19 44067 1 1 70 ASP CG C 117.107 14.768 1.577 1.00 . A A . 70 ASP CG 1 1
19 44068 1 1 70 ASP H H 113.801 15.439 3.844 1.00 . A A . 70 ASP H 1 1
19 44069 1 1 70 ASP HA H 114.852 16.119 1.370 1.00 . A A . 70 ASP HA 1 1
19 44070 1 1 70 ASP HB2 H 116.165 15.399 3.399 1.00 . A A . 70 ASP HB2 1 1
19 44071 1 1 70 ASP HB3 H 115.827 13.728 2.945 1.00 . A A . 70 ASP HB3 1 1
19 44072 1 1 70 ASP N N 113.579 15.397 2.890 1.00 . A A . 70 ASP N 1 1
19 44073 1 1 70 ASP O O 114.508 12.951 0.993 1.00 . A A . 70 ASP O 1 1
19 44074 1 1 70 ASP OD1 O 116.856 14.553 0.402 1.00 . A A . 70 ASP OD1 1 1
19 44075 1 1 70 ASP OD2 O 118.224 15.008 2.003 1.00 . A A . 70 ASP OD2 1 1
19 44076 1 1 71 THR C C 114.500 13.013 -1.907 1.00 . A A . 71 THR C 1 1
19 44077 1 1 71 THR CA C 113.237 13.611 -1.290 1.00 . A A . 71 THR CA 1 1
19 44078 1 1 71 THR CB C 112.438 14.347 -2.369 1.00 . A A . 71 THR CB 1 1
19 44079 1 1 71 THR CG2 C 112.576 15.857 -2.171 1.00 . A A . 71 THR CG2 1 1
19 44080 1 1 71 THR H H 113.465 15.525 -0.336 1.00 . A A . 71 THR H 1 1
19 44081 1 1 71 THR HA H 112.634 12.825 -0.862 1.00 . A A . 71 THR HA 1 1
19 44082 1 1 71 THR HB H 111.397 14.072 -2.296 1.00 . A A . 71 THR HB 1 1
19 44083 1 1 71 THR HG1 H 113.709 14.526 -3.830 1.00 . A A . 71 THR HG1 1 1
19 44084 1 1 71 THR HG21 H 112.106 16.142 -1.241 1.00 . A A . 71 THR HG21 1 1
19 44085 1 1 71 THR HG22 H 112.096 16.373 -2.989 1.00 . A A . 71 THR HG22 1 1
19 44086 1 1 71 THR HG23 H 113.622 16.122 -2.141 1.00 . A A . 71 THR HG23 1 1
19 44087 1 1 71 THR N N 113.640 14.567 -0.226 1.00 . A A . 71 THR N 1 1
19 44088 1 1 71 THR O O 114.517 11.880 -2.345 1.00 . A A . 71 THR O 1 1
19 44089 1 1 71 THR OG1 O 112.935 13.988 -3.651 1.00 . A A . 71 THR OG1 1 1
19 44090 1 1 72 ALA C C 117.249 12.000 -1.730 1.00 . A A . 72 ALA C 1 1
19 44091 1 1 72 ALA CA C 116.836 13.248 -2.508 1.00 . A A . 72 ALA CA 1 1
19 44092 1 1 72 ALA CB C 117.928 14.312 -2.388 1.00 . A A . 72 ALA CB 1 1
19 44093 1 1 72 ALA H H 115.531 14.677 -1.566 1.00 . A A . 72 ALA H 1 1
19 44094 1 1 72 ALA HA H 116.687 12.995 -3.547 1.00 . A A . 72 ALA HA 1 1
19 44095 1 1 72 ALA HB1 H 118.424 14.214 -1.433 1.00 . A A . 72 ALA HB1 1 1
19 44096 1 1 72 ALA HB2 H 117.485 15.294 -2.464 1.00 . A A . 72 ALA HB2 1 1
19 44097 1 1 72 ALA HB3 H 118.648 14.180 -3.182 1.00 . A A . 72 ALA HB3 1 1
19 44098 1 1 72 ALA N N 115.566 13.769 -1.933 1.00 . A A . 72 ALA N 1 1
19 44099 1 1 72 ALA O O 117.701 11.024 -2.294 1.00 . A A . 72 ALA O 1 1
19 44100 1 1 73 GLU C C 116.551 9.665 -0.021 1.00 . A A . 73 GLU C 1 1
19 44101 1 1 73 GLU CA C 117.451 10.833 0.380 1.00 . A A . 73 GLU CA 1 1
19 44102 1 1 73 GLU CB C 117.250 11.151 1.863 1.00 . A A . 73 GLU CB 1 1
19 44103 1 1 73 GLU CD C 119.631 10.926 2.583 1.00 . A A . 73 GLU CD 1 1
19 44104 1 1 73 GLU CG C 118.471 11.904 2.394 1.00 . A A . 73 GLU CG 1 1
19 44105 1 1 73 GLU H H 116.708 12.816 -0.003 1.00 . A A . 73 GLU H 1 1
19 44106 1 1 73 GLU HA H 118.484 10.576 0.202 1.00 . A A . 73 GLU HA 1 1
19 44107 1 1 73 GLU HB2 H 116.367 11.762 1.983 1.00 . A A . 73 GLU HB2 1 1
19 44108 1 1 73 GLU HB3 H 117.129 10.231 2.415 1.00 . A A . 73 GLU HB3 1 1
19 44109 1 1 73 GLU HG2 H 118.756 12.670 1.686 1.00 . A A . 73 GLU HG2 1 1
19 44110 1 1 73 GLU HG3 H 118.228 12.361 3.341 1.00 . A A . 73 GLU HG3 1 1
19 44111 1 1 73 GLU N N 117.083 12.021 -0.436 1.00 . A A . 73 GLU N 1 1
19 44112 1 1 73 GLU O O 116.959 8.519 -0.025 1.00 . A A . 73 GLU O 1 1
19 44113 1 1 73 GLU OE1 O 119.370 9.792 2.950 1.00 . A A . 73 GLU OE1 1 1
19 44114 1 1 73 GLU OE2 O 120.761 11.327 2.359 1.00 . A A . 73 GLU OE2 1 1
19 44115 1 1 74 VAL C C 114.795 8.348 -2.165 1.00 . A A . 74 VAL C 1 1
19 44116 1 1 74 VAL CA C 114.395 8.857 -0.775 1.00 . A A . 74 VAL CA 1 1
19 44117 1 1 74 VAL CB C 112.964 9.396 -0.814 1.00 . A A . 74 VAL CB 1 1
19 44118 1 1 74 VAL CG1 C 111.972 8.230 -0.835 1.00 . A A . 74 VAL CG1 1 1
19 44119 1 1 74 VAL CG2 C 112.708 10.256 0.428 1.00 . A A . 74 VAL CG2 1 1
19 44120 1 1 74 VAL H H 115.015 10.880 -0.360 1.00 . A A . 74 VAL H 1 1
19 44121 1 1 74 VAL HA H 114.458 8.047 -0.063 1.00 . A A . 74 VAL HA 1 1
19 44122 1 1 74 VAL HB H 112.831 9.996 -1.702 1.00 . A A . 74 VAL HB 1 1
19 44123 1 1 74 VAL HG11 H 112.425 7.362 -0.380 1.00 . A A . 74 VAL HG11 1 1
19 44124 1 1 74 VAL HG12 H 111.706 8.003 -1.856 1.00 . A A . 74 VAL HG12 1 1
19 44125 1 1 74 VAL HG13 H 111.084 8.503 -0.284 1.00 . A A . 74 VAL HG13 1 1
19 44126 1 1 74 VAL HG21 H 112.334 9.632 1.224 1.00 . A A . 74 VAL HG21 1 1
19 44127 1 1 74 VAL HG22 H 111.980 11.017 0.194 1.00 . A A . 74 VAL HG22 1 1
19 44128 1 1 74 VAL HG23 H 113.628 10.726 0.742 1.00 . A A . 74 VAL HG23 1 1
19 44129 1 1 74 VAL N N 115.324 9.949 -0.366 1.00 . A A . 74 VAL N 1 1
19 44130 1 1 74 VAL O O 115.230 7.219 -2.327 1.00 . A A . 74 VAL O 1 1
19 44131 1 1 75 ILE C C 116.492 8.181 -4.446 1.00 . A A . 75 ILE C 1 1
19 44132 1 1 75 ILE CA C 115.074 8.726 -4.533 1.00 . A A . 75 ILE CA 1 1
19 44133 1 1 75 ILE CB C 115.051 9.902 -5.513 1.00 . A A . 75 ILE CB 1 1
19 44134 1 1 75 ILE CD1 C 117.076 11.351 -5.785 1.00 . A A . 75 ILE CD1 1 1
19 44135 1 1 75 ILE CG1 C 115.843 11.075 -4.921 1.00 . A A . 75 ILE CG1 1 1
19 44136 1 1 75 ILE CG2 C 113.606 10.333 -5.774 1.00 . A A . 75 ILE CG2 1 1
19 44137 1 1 75 ILE H H 114.338 10.082 -3.028 1.00 . A A . 75 ILE H 1 1
19 44138 1 1 75 ILE HA H 114.405 7.949 -4.874 1.00 . A A . 75 ILE HA 1 1
19 44139 1 1 75 ILE HB H 115.503 9.596 -6.445 1.00 . A A . 75 ILE HB 1 1
19 44140 1 1 75 ILE HD11 H 117.566 10.418 -6.021 1.00 . A A . 75 ILE HD11 1 1
19 44141 1 1 75 ILE HD12 H 117.759 11.990 -5.245 1.00 . A A . 75 ILE HD12 1 1
19 44142 1 1 75 ILE HD13 H 116.772 11.839 -6.700 1.00 . A A . 75 ILE HD13 1 1
19 44143 1 1 75 ILE HG12 H 115.218 11.955 -4.894 1.00 . A A . 75 ILE HG12 1 1
19 44144 1 1 75 ILE HG13 H 116.158 10.828 -3.918 1.00 . A A . 75 ILE HG13 1 1
19 44145 1 1 75 ILE HG21 H 113.379 11.206 -5.182 1.00 . A A . 75 ILE HG21 1 1
19 44146 1 1 75 ILE HG22 H 112.935 9.530 -5.509 1.00 . A A . 75 ILE HG22 1 1
19 44147 1 1 75 ILE HG23 H 113.486 10.570 -6.821 1.00 . A A . 75 ILE HG23 1 1
19 44148 1 1 75 ILE N N 114.674 9.173 -3.171 1.00 . A A . 75 ILE N 1 1
19 44149 1 1 75 ILE O O 116.917 7.388 -5.254 1.00 . A A . 75 ILE O 1 1
19 44150 1 1 76 GLU C C 118.611 6.620 -3.062 1.00 . A A . 76 GLU C 1 1
19 44151 1 1 76 GLU CA C 118.626 8.126 -3.314 1.00 . A A . 76 GLU CA 1 1
19 44152 1 1 76 GLU CB C 119.298 8.837 -2.139 1.00 . A A . 76 GLU CB 1 1
19 44153 1 1 76 GLU CD C 121.469 9.741 -2.987 1.00 . A A . 76 GLU CD 1 1
19 44154 1 1 76 GLU CG C 120.020 10.089 -2.642 1.00 . A A . 76 GLU CG 1 1
19 44155 1 1 76 GLU H H 116.863 9.254 -2.823 1.00 . A A . 76 GLU H 1 1
19 44156 1 1 76 GLU HA H 119.175 8.332 -4.221 1.00 . A A . 76 GLU HA 1 1
19 44157 1 1 76 GLU HB2 H 118.550 9.118 -1.416 1.00 . A A . 76 GLU HB2 1 1
19 44158 1 1 76 GLU HB3 H 120.013 8.173 -1.677 1.00 . A A . 76 GLU HB3 1 1
19 44159 1 1 76 GLU HG2 H 119.519 10.463 -3.523 1.00 . A A . 76 GLU HG2 1 1
19 44160 1 1 76 GLU HG3 H 120.007 10.846 -1.872 1.00 . A A . 76 GLU HG3 1 1
19 44161 1 1 76 GLU N N 117.230 8.611 -3.463 1.00 . A A . 76 GLU N 1 1
19 44162 1 1 76 GLU O O 119.407 5.888 -3.616 1.00 . A A . 76 GLU O 1 1
19 44163 1 1 76 GLU OE1 O 122.259 9.602 -2.067 1.00 . A A . 76 GLU OE1 1 1
19 44164 1 1 76 GLU OE2 O 121.764 9.621 -4.164 1.00 . A A . 76 GLU OE2 1 1
19 44165 1 1 77 PHE C C 117.225 3.960 -3.252 1.00 . A A . 77 PHE C 1 1
19 44166 1 1 77 PHE CA C 117.695 4.673 -1.986 1.00 . A A . 77 PHE CA 1 1
19 44167 1 1 77 PHE CB C 116.753 4.349 -0.820 1.00 . A A . 77 PHE CB 1 1
19 44168 1 1 77 PHE CD1 C 115.339 2.500 -1.803 1.00 . A A . 77 PHE CD1 1 1
19 44169 1 1 77 PHE CD2 C 114.310 4.651 -1.371 1.00 . A A . 77 PHE CD2 1 1
19 44170 1 1 77 PHE CE1 C 114.120 2.013 -2.287 1.00 . A A . 77 PHE CE1 1 1
19 44171 1 1 77 PHE CE2 C 113.091 4.165 -1.856 1.00 . A A . 77 PHE CE2 1 1
19 44172 1 1 77 PHE CG C 115.435 3.821 -1.343 1.00 . A A . 77 PHE CG 1 1
19 44173 1 1 77 PHE CZ C 112.995 2.846 -2.314 1.00 . A A . 77 PHE CZ 1 1
19 44174 1 1 77 PHE H H 117.074 6.728 -1.787 1.00 . A A . 77 PHE H 1 1
19 44175 1 1 77 PHE HA H 118.693 4.339 -1.741 1.00 . A A . 77 PHE HA 1 1
19 44176 1 1 77 PHE HB2 H 117.213 3.601 -0.190 1.00 . A A . 77 PHE HB2 1 1
19 44177 1 1 77 PHE HB3 H 116.578 5.244 -0.244 1.00 . A A . 77 PHE HB3 1 1
19 44178 1 1 77 PHE HD1 H 116.205 1.858 -1.783 1.00 . A A . 77 PHE HD1 1 1
19 44179 1 1 77 PHE HD2 H 114.382 5.667 -1.018 1.00 . A A . 77 PHE HD2 1 1
19 44180 1 1 77 PHE HE1 H 114.047 0.996 -2.641 1.00 . A A . 77 PHE HE1 1 1
19 44181 1 1 77 PHE HE2 H 112.223 4.807 -1.877 1.00 . A A . 77 PHE HE2 1 1
19 44182 1 1 77 PHE HZ H 112.054 2.470 -2.688 1.00 . A A . 77 PHE HZ 1 1
19 44183 1 1 77 PHE N N 117.718 6.137 -2.234 1.00 . A A . 77 PHE N 1 1
19 44184 1 1 77 PHE O O 117.947 3.164 -3.816 1.00 . A A . 77 PHE O 1 1
19 44185 1 1 78 PHE C C 116.541 3.835 -6.102 1.00 . A A . 78 PHE C 1 1
19 44186 1 1 78 PHE CA C 115.576 3.538 -4.954 1.00 . A A . 78 PHE CA 1 1
19 44187 1 1 78 PHE CB C 114.173 4.004 -5.337 1.00 . A A . 78 PHE CB 1 1
19 44188 1 1 78 PHE CD1 C 113.938 1.754 -6.500 1.00 . A A . 78 PHE CD1 1 1
19 44189 1 1 78 PHE CD2 C 112.798 3.684 -7.428 1.00 . A A . 78 PHE CD2 1 1
19 44190 1 1 78 PHE CE1 C 113.425 0.956 -7.530 1.00 . A A . 78 PHE CE1 1 1
19 44191 1 1 78 PHE CE2 C 112.285 2.883 -8.456 1.00 . A A . 78 PHE CE2 1 1
19 44192 1 1 78 PHE CG C 113.625 3.125 -6.447 1.00 . A A . 78 PHE CG 1 1
19 44193 1 1 78 PHE CZ C 112.598 1.520 -8.508 1.00 . A A . 78 PHE CZ 1 1
19 44194 1 1 78 PHE H H 115.442 4.877 -3.264 1.00 . A A . 78 PHE H 1 1
19 44195 1 1 78 PHE HA H 115.563 2.479 -4.766 1.00 . A A . 78 PHE HA 1 1
19 44196 1 1 78 PHE HB2 H 113.528 3.945 -4.474 1.00 . A A . 78 PHE HB2 1 1
19 44197 1 1 78 PHE HB3 H 114.218 5.028 -5.680 1.00 . A A . 78 PHE HB3 1 1
19 44198 1 1 78 PHE HD1 H 114.569 1.311 -5.749 1.00 . A A . 78 PHE HD1 1 1
19 44199 1 1 78 PHE HD2 H 112.555 4.734 -7.389 1.00 . A A . 78 PHE HD2 1 1
19 44200 1 1 78 PHE HE1 H 113.664 -0.098 -7.568 1.00 . A A . 78 PHE HE1 1 1
19 44201 1 1 78 PHE HE2 H 111.645 3.316 -9.210 1.00 . A A . 78 PHE HE2 1 1
19 44202 1 1 78 PHE HZ H 112.203 0.904 -9.302 1.00 . A A . 78 PHE HZ 1 1
19 44203 1 1 78 PHE N N 116.032 4.233 -3.721 1.00 . A A . 78 PHE N 1 1
19 44204 1 1 78 PHE O O 116.930 2.953 -6.832 1.00 . A A . 78 PHE O 1 1
19 44205 1 1 79 ASN C C 119.068 4.448 -7.325 1.00 . A A . 79 ASN C 1 1
19 44206 1 1 79 ASN CA C 117.875 5.393 -7.383 1.00 . A A . 79 ASN CA 1 1
19 44207 1 1 79 ASN CB C 118.375 6.832 -7.239 1.00 . A A . 79 ASN CB 1 1
19 44208 1 1 79 ASN CG C 119.430 7.114 -8.310 1.00 . A A . 79 ASN CG 1 1
19 44209 1 1 79 ASN H H 116.612 5.769 -5.673 1.00 . A A . 79 ASN H 1 1
19 44210 1 1 79 ASN HA H 117.371 5.276 -8.330 1.00 . A A . 79 ASN HA 1 1
19 44211 1 1 79 ASN HB2 H 117.549 7.516 -7.357 1.00 . A A . 79 ASN HB2 1 1
19 44212 1 1 79 ASN HB3 H 118.816 6.961 -6.263 1.00 . A A . 79 ASN HB3 1 1
19 44213 1 1 79 ASN HD21 H 119.108 5.410 -9.277 1.00 . A A . 79 ASN HD21 1 1
19 44214 1 1 79 ASN HD22 H 120.304 6.410 -9.948 1.00 . A A . 79 ASN HD22 1 1
19 44215 1 1 79 ASN N N 116.935 5.065 -6.271 1.00 . A A . 79 ASN N 1 1
19 44216 1 1 79 ASN ND2 N 119.631 6.239 -9.257 1.00 . A A . 79 ASN ND2 1 1
19 44217 1 1 79 ASN O O 119.407 3.799 -8.294 1.00 . A A . 79 ASN O 1 1
19 44218 1 1 79 ASN OD1 O 120.079 8.141 -8.285 1.00 . A A . 79 ASN OD1 1 1
19 44219 1 1 80 LYS C C 120.413 2.014 -6.321 1.00 . A A . 80 LYS C 1 1
19 44220 1 1 80 LYS CA C 120.877 3.452 -6.091 1.00 . A A . 80 LYS CA 1 1
19 44221 1 1 80 LYS CB C 121.503 3.582 -4.702 1.00 . A A . 80 LYS CB 1 1
19 44222 1 1 80 LYS CD C 123.826 4.345 -5.259 1.00 . A A . 80 LYS CD 1 1
19 44223 1 1 80 LYS CE C 124.422 3.239 -4.387 1.00 . A A . 80 LYS CE 1 1
19 44224 1 1 80 LYS CG C 122.469 4.771 -4.689 1.00 . A A . 80 LYS CG 1 1
19 44225 1 1 80 LYS H H 119.424 4.890 -5.425 1.00 . A A . 80 LYS H 1 1
19 44226 1 1 80 LYS HA H 121.607 3.717 -6.840 1.00 . A A . 80 LYS HA 1 1
19 44227 1 1 80 LYS HB2 H 120.724 3.742 -3.970 1.00 . A A . 80 LYS HB2 1 1
19 44228 1 1 80 LYS HB3 H 122.041 2.678 -4.463 1.00 . A A . 80 LYS HB3 1 1
19 44229 1 1 80 LYS HD2 H 123.696 3.978 -6.267 1.00 . A A . 80 LYS HD2 1 1
19 44230 1 1 80 LYS HD3 H 124.494 5.192 -5.268 1.00 . A A . 80 LYS HD3 1 1
19 44231 1 1 80 LYS HE2 H 123.969 3.271 -3.408 1.00 . A A . 80 LYS HE2 1 1
19 44232 1 1 80 LYS HE3 H 124.229 2.279 -4.843 1.00 . A A . 80 LYS HE3 1 1
19 44233 1 1 80 LYS HG2 H 122.062 5.571 -5.290 1.00 . A A . 80 LYS HG2 1 1
19 44234 1 1 80 LYS HG3 H 122.602 5.115 -3.675 1.00 . A A . 80 LYS HG3 1 1
19 44235 1 1 80 LYS HZ1 H 126.141 4.397 -4.596 1.00 . A A . 80 LYS HZ1 1 1
19 44236 1 1 80 LYS HZ2 H 126.392 2.733 -4.835 1.00 . A A . 80 LYS HZ2 1 1
19 44237 1 1 80 LYS HZ3 H 126.173 3.346 -3.265 1.00 . A A . 80 LYS HZ3 1 1
19 44238 1 1 80 LYS N N 119.710 4.361 -6.198 1.00 . A A . 80 LYS N 1 1
19 44239 1 1 80 LYS NZ N 125.893 3.444 -4.261 1.00 . A A . 80 LYS NZ 1 1
19 44240 1 1 80 LYS O O 121.118 1.211 -6.894 1.00 . A A . 80 LYS O 1 1
19 44241 1 1 81 LEU C C 118.478 0.028 -7.571 1.00 . A A . 81 LEU C 1 1
19 44242 1 1 81 LEU CA C 118.739 0.285 -6.081 1.00 . A A . 81 LEU CA 1 1
19 44243 1 1 81 LEU CB C 117.428 0.079 -5.307 1.00 . A A . 81 LEU CB 1 1
19 44244 1 1 81 LEU CD1 C 116.698 -0.681 -3.046 1.00 . A A . 81 LEU CD1 1 1
19 44245 1 1 81 LEU CD2 C 119.087 -0.020 -3.399 1.00 . A A . 81 LEU CD2 1 1
19 44246 1 1 81 LEU CG C 117.632 0.270 -3.797 1.00 . A A . 81 LEU CG 1 1
19 44247 1 1 81 LEU H H 118.669 2.338 -5.414 1.00 . A A . 81 LEU H 1 1
19 44248 1 1 81 LEU HA H 119.481 -0.413 -5.731 1.00 . A A . 81 LEU HA 1 1
19 44249 1 1 81 LEU HB2 H 116.698 0.795 -5.654 1.00 . A A . 81 LEU HB2 1 1
19 44250 1 1 81 LEU HB3 H 117.059 -0.918 -5.491 1.00 . A A . 81 LEU HB3 1 1
19 44251 1 1 81 LEU HD11 H 116.581 -0.343 -2.029 1.00 . A A . 81 LEU HD11 1 1
19 44252 1 1 81 LEU HD12 H 117.115 -1.676 -3.051 1.00 . A A . 81 LEU HD12 1 1
19 44253 1 1 81 LEU HD13 H 115.733 -0.695 -3.533 1.00 . A A . 81 LEU HD13 1 1
19 44254 1 1 81 LEU HD21 H 119.183 0.036 -2.325 1.00 . A A . 81 LEU HD21 1 1
19 44255 1 1 81 LEU HD22 H 119.739 0.712 -3.852 1.00 . A A . 81 LEU HD22 1 1
19 44256 1 1 81 LEU HD23 H 119.364 -1.008 -3.732 1.00 . A A . 81 LEU HD23 1 1
19 44257 1 1 81 LEU HG H 117.382 1.284 -3.534 1.00 . A A . 81 LEU HG 1 1
19 44258 1 1 81 LEU N N 119.230 1.678 -5.879 1.00 . A A . 81 LEU N 1 1
19 44259 1 1 81 LEU O O 118.997 -0.902 -8.146 1.00 . A A . 81 LEU O 1 1
19 44260 1 1 82 VAL C C 118.635 0.765 -10.500 1.00 . A A . 82 VAL C 1 1
19 44261 1 1 82 VAL CA C 117.372 0.587 -9.641 1.00 . A A . 82 VAL CA 1 1
19 44262 1 1 82 VAL CB C 116.267 1.548 -10.095 1.00 . A A . 82 VAL CB 1 1
19 44263 1 1 82 VAL CG1 C 116.628 2.988 -9.712 1.00 . A A . 82 VAL CG1 1 1
19 44264 1 1 82 VAL CG2 C 116.081 1.438 -11.613 1.00 . A A . 82 VAL CG2 1 1
19 44265 1 1 82 VAL H H 117.238 1.566 -7.734 1.00 . A A . 82 VAL H 1 1
19 44266 1 1 82 VAL HA H 117.017 -0.427 -9.755 1.00 . A A . 82 VAL HA 1 1
19 44267 1 1 82 VAL HB H 115.343 1.276 -9.603 1.00 . A A . 82 VAL HB 1 1
19 44268 1 1 82 VAL HG11 H 117.683 3.054 -9.498 1.00 . A A . 82 VAL HG11 1 1
19 44269 1 1 82 VAL HG12 H 116.066 3.279 -8.837 1.00 . A A . 82 VAL HG12 1 1
19 44270 1 1 82 VAL HG13 H 116.384 3.650 -10.527 1.00 . A A . 82 VAL HG13 1 1
19 44271 1 1 82 VAL HG21 H 115.078 1.101 -11.825 1.00 . A A . 82 VAL HG21 1 1
19 44272 1 1 82 VAL HG22 H 116.788 0.732 -12.018 1.00 . A A . 82 VAL HG22 1 1
19 44273 1 1 82 VAL HG23 H 116.237 2.402 -12.066 1.00 . A A . 82 VAL HG23 1 1
19 44274 1 1 82 VAL N N 117.667 0.826 -8.203 1.00 . A A . 82 VAL N 1 1
19 44275 1 1 82 VAL O O 118.889 -0.013 -11.391 1.00 . A A . 82 VAL O 1 1
19 44276 1 1 83 THR C C 121.784 1.040 -10.653 1.00 . A A . 83 THR C 1 1
19 44277 1 1 83 THR CA C 120.641 1.963 -11.113 1.00 . A A . 83 THR CA 1 1
19 44278 1 1 83 THR CB C 121.093 3.423 -11.038 1.00 . A A . 83 THR CB 1 1
19 44279 1 1 83 THR CG2 C 122.015 3.611 -9.838 1.00 . A A . 83 THR CG2 1 1
19 44280 1 1 83 THR H H 119.208 2.420 -9.563 1.00 . A A . 83 THR H 1 1
19 44281 1 1 83 THR HA H 120.399 1.728 -12.136 1.00 . A A . 83 THR HA 1 1
19 44282 1 1 83 THR HB H 120.230 4.062 -10.927 1.00 . A A . 83 THR HB 1 1
19 44283 1 1 83 THR HG1 H 122.019 2.949 -12.680 1.00 . A A . 83 THR HG1 1 1
19 44284 1 1 83 THR HG21 H 121.571 3.149 -8.971 1.00 . A A . 83 THR HG21 1 1
19 44285 1 1 83 THR HG22 H 122.153 4.666 -9.654 1.00 . A A . 83 THR HG22 1 1
19 44286 1 1 83 THR HG23 H 122.970 3.152 -10.044 1.00 . A A . 83 THR HG23 1 1
19 44287 1 1 83 THR N N 119.421 1.778 -10.270 1.00 . A A . 83 THR N 1 1
19 44288 1 1 83 THR O O 122.467 0.444 -11.462 1.00 . A A . 83 THR O 1 1
19 44289 1 1 83 THR OG1 O 121.787 3.764 -12.229 1.00 . A A . 83 THR OG1 1 1
19 44290 1 1 84 SER C C 122.779 -1.409 -8.935 1.00 . A A . 84 SER C 1 1
19 44291 1 1 84 SER CA C 123.147 0.078 -8.884 1.00 . A A . 84 SER CA 1 1
19 44292 1 1 84 SER CB C 123.481 0.448 -7.438 1.00 . A A . 84 SER CB 1 1
19 44293 1 1 84 SER H H 121.477 1.441 -8.731 1.00 . A A . 84 SER H 1 1
19 44294 1 1 84 SER HA H 124.016 0.249 -9.500 1.00 . A A . 84 SER HA 1 1
19 44295 1 1 84 SER HB2 H 122.849 -0.110 -6.765 1.00 . A A . 84 SER HB2 1 1
19 44296 1 1 84 SER HB3 H 124.516 0.204 -7.235 1.00 . A A . 84 SER HB3 1 1
19 44297 1 1 84 SER HG H 123.798 2.316 -7.881 1.00 . A A . 84 SER HG 1 1
19 44298 1 1 84 SER N N 122.021 0.938 -9.372 1.00 . A A . 84 SER N 1 1
19 44299 1 1 84 SER O O 123.605 -2.249 -9.234 1.00 . A A . 84 SER O 1 1
19 44300 1 1 84 SER OG O 123.261 1.839 -7.244 1.00 . A A . 84 SER OG 1 1
19 44301 1 1 85 PHE C C 121.527 -3.887 -9.911 1.00 . A A . 85 PHE C 1 1
19 44302 1 1 85 PHE CA C 121.170 -3.186 -8.595 1.00 . A A . 85 PHE CA 1 1
19 44303 1 1 85 PHE CB C 119.669 -3.316 -8.326 1.00 . A A . 85 PHE CB 1 1
19 44304 1 1 85 PHE CD1 C 119.415 -2.416 -10.691 1.00 . A A . 85 PHE CD1 1 1
19 44305 1 1 85 PHE CD2 C 117.586 -3.639 -9.681 1.00 . A A . 85 PHE CD2 1 1
19 44306 1 1 85 PHE CE1 C 118.666 -2.269 -11.865 1.00 . A A . 85 PHE CE1 1 1
19 44307 1 1 85 PHE CE2 C 116.838 -3.485 -10.852 1.00 . A A . 85 PHE CE2 1 1
19 44308 1 1 85 PHE CG C 118.872 -3.105 -9.595 1.00 . A A . 85 PHE CG 1 1
19 44309 1 1 85 PHE CZ C 117.378 -2.803 -11.945 1.00 . A A . 85 PHE CZ 1 1
19 44310 1 1 85 PHE H H 120.922 -1.060 -8.340 1.00 . A A . 85 PHE H 1 1
19 44311 1 1 85 PHE HA H 121.704 -3.678 -7.796 1.00 . A A . 85 PHE HA 1 1
19 44312 1 1 85 PHE HB2 H 119.468 -4.308 -7.948 1.00 . A A . 85 PHE HB2 1 1
19 44313 1 1 85 PHE HB3 H 119.374 -2.593 -7.586 1.00 . A A . 85 PHE HB3 1 1
19 44314 1 1 85 PHE HD1 H 120.402 -1.992 -10.631 1.00 . A A . 85 PHE HD1 1 1
19 44315 1 1 85 PHE HD2 H 117.170 -4.163 -8.839 1.00 . A A . 85 PHE HD2 1 1
19 44316 1 1 85 PHE HE1 H 119.085 -1.743 -12.710 1.00 . A A . 85 PHE HE1 1 1
19 44317 1 1 85 PHE HE2 H 115.848 -3.900 -10.915 1.00 . A A . 85 PHE HE2 1 1
19 44318 1 1 85 PHE HZ H 116.802 -2.689 -12.851 1.00 . A A . 85 PHE HZ 1 1
19 44319 1 1 85 PHE N N 121.567 -1.748 -8.607 1.00 . A A . 85 PHE N 1 1
19 44320 1 1 85 PHE O O 121.174 -5.026 -10.117 1.00 . A A . 85 PHE O 1 1
19 44321 1 1 86 ASP C C 123.876 -4.685 -11.909 1.00 . A A . 86 ASP C 1 1
19 44322 1 1 86 ASP CA C 122.548 -3.945 -12.081 1.00 . A A . 86 ASP CA 1 1
19 44323 1 1 86 ASP CB C 122.641 -2.961 -13.239 1.00 . A A . 86 ASP CB 1 1
19 44324 1 1 86 ASP CG C 123.411 -1.714 -12.801 1.00 . A A . 86 ASP CG 1 1
19 44325 1 1 86 ASP H H 122.497 -2.317 -10.660 1.00 . A A . 86 ASP H 1 1
19 44326 1 1 86 ASP HA H 121.773 -4.663 -12.291 1.00 . A A . 86 ASP HA 1 1
19 44327 1 1 86 ASP HB2 H 123.151 -3.436 -14.065 1.00 . A A . 86 ASP HB2 1 1
19 44328 1 1 86 ASP HB3 H 121.644 -2.683 -13.546 1.00 . A A . 86 ASP HB3 1 1
19 44329 1 1 86 ASP N N 122.211 -3.241 -10.813 1.00 . A A . 86 ASP N 1 1
19 44330 1 1 86 ASP O O 124.442 -5.201 -12.852 1.00 . A A . 86 ASP O 1 1
19 44331 1 1 86 ASP OD1 O 124.038 -1.766 -11.756 1.00 . A A . 86 ASP OD1 1 1
19 44332 1 1 86 ASP OD2 O 123.361 -0.728 -13.518 1.00 . A A . 86 ASP OD2 1 1
19 44333 1 1 87 PHE C C 125.418 -6.339 -9.177 1.00 . A A . 87 PHE C 1 1
19 44334 1 1 87 PHE CA C 125.628 -5.491 -10.433 1.00 . A A . 87 PHE CA 1 1
19 44335 1 1 87 PHE CB C 126.784 -4.494 -10.222 1.00 . A A . 87 PHE CB 1 1
19 44336 1 1 87 PHE CD1 C 127.939 -6.208 -8.758 1.00 . A A . 87 PHE CD1 1 1
19 44337 1 1 87 PHE CD2 C 127.968 -3.883 -8.071 1.00 . A A . 87 PHE CD2 1 1
19 44338 1 1 87 PHE CE1 C 128.656 -6.550 -7.613 1.00 . A A . 87 PHE CE1 1 1
19 44339 1 1 87 PHE CE2 C 128.694 -4.232 -6.928 1.00 . A A . 87 PHE CE2 1 1
19 44340 1 1 87 PHE CG C 127.589 -4.870 -8.992 1.00 . A A . 87 PHE CG 1 1
19 44341 1 1 87 PHE CZ C 129.036 -5.568 -6.700 1.00 . A A . 87 PHE CZ 1 1
19 44342 1 1 87 PHE H H 123.867 -4.352 -9.957 1.00 . A A . 87 PHE H 1 1
19 44343 1 1 87 PHE HA H 125.853 -6.138 -11.269 1.00 . A A . 87 PHE HA 1 1
19 44344 1 1 87 PHE HB2 H 127.429 -4.506 -11.088 1.00 . A A . 87 PHE HB2 1 1
19 44345 1 1 87 PHE HB3 H 126.379 -3.500 -10.093 1.00 . A A . 87 PHE HB3 1 1
19 44346 1 1 87 PHE HD1 H 127.664 -6.977 -9.463 1.00 . A A . 87 PHE HD1 1 1
19 44347 1 1 87 PHE HD2 H 127.711 -2.853 -8.246 1.00 . A A . 87 PHE HD2 1 1
19 44348 1 1 87 PHE HE1 H 128.922 -7.572 -7.437 1.00 . A A . 87 PHE HE1 1 1
19 44349 1 1 87 PHE HE2 H 128.991 -3.470 -6.221 1.00 . A A . 87 PHE HE2 1 1
19 44350 1 1 87 PHE HZ H 129.588 -5.844 -5.818 1.00 . A A . 87 PHE HZ 1 1
19 44351 1 1 87 PHE N N 124.358 -4.760 -10.700 1.00 . A A . 87 PHE N 1 1
19 44352 1 1 87 PHE O O 125.210 -7.534 -9.248 1.00 . A A . 87 PHE O 1 1
19 44353 1 1 88 ASP C C 123.776 -6.446 -6.407 1.00 . A A . 88 ASP C 1 1
19 44354 1 1 88 ASP CA C 125.257 -6.486 -6.768 1.00 . A A . 88 ASP CA 1 1
19 44355 1 1 88 ASP CB C 126.065 -5.847 -5.644 1.00 . A A . 88 ASP CB 1 1
19 44356 1 1 88 ASP CG C 126.140 -4.336 -5.868 1.00 . A A . 88 ASP CG 1 1
19 44357 1 1 88 ASP H H 125.629 -4.759 -7.996 1.00 . A A . 88 ASP H 1 1
19 44358 1 1 88 ASP HA H 125.571 -7.511 -6.905 1.00 . A A . 88 ASP HA 1 1
19 44359 1 1 88 ASP HB2 H 125.583 -6.049 -4.703 1.00 . A A . 88 ASP HB2 1 1
19 44360 1 1 88 ASP HB3 H 127.059 -6.260 -5.633 1.00 . A A . 88 ASP HB3 1 1
19 44361 1 1 88 ASP N N 125.464 -5.725 -8.028 1.00 . A A . 88 ASP N 1 1
19 44362 1 1 88 ASP O O 123.328 -5.590 -5.670 1.00 . A A . 88 ASP O 1 1
19 44363 1 1 88 ASP OD1 O 125.384 -3.840 -6.687 1.00 . A A . 88 ASP OD1 1 1
19 44364 1 1 88 ASP OD2 O 126.948 -3.700 -5.215 1.00 . A A . 88 ASP OD2 1 1
19 44365 1 1 89 LEU C C 121.358 -7.544 -5.119 1.00 . A A . 89 LEU C 1 1
19 44366 1 1 89 LEU CA C 121.560 -7.368 -6.625 1.00 . A A . 89 LEU CA 1 1
19 44367 1 1 89 LEU CB C 120.894 -8.524 -7.379 1.00 . A A . 89 LEU CB 1 1
19 44368 1 1 89 LEU CD1 C 121.986 -7.221 -9.265 1.00 . A A . 89 LEU CD1 1 1
19 44369 1 1 89 LEU CD2 C 122.371 -9.662 -9.077 1.00 . A A . 89 LEU CD2 1 1
19 44370 1 1 89 LEU CG C 121.348 -8.550 -8.854 1.00 . A A . 89 LEU CG 1 1
19 44371 1 1 89 LEU H H 123.392 -8.034 -7.523 1.00 . A A . 89 LEU H 1 1
19 44372 1 1 89 LEU HA H 121.116 -6.436 -6.938 1.00 . A A . 89 LEU HA 1 1
19 44373 1 1 89 LEU HB2 H 121.157 -9.456 -6.904 1.00 . A A . 89 LEU HB2 1 1
19 44374 1 1 89 LEU HB3 H 119.822 -8.398 -7.342 1.00 . A A . 89 LEU HB3 1 1
19 44375 1 1 89 LEU HD11 H 121.473 -6.408 -8.785 1.00 . A A . 89 LEU HD11 1 1
19 44376 1 1 89 LEU HD12 H 121.913 -7.110 -10.334 1.00 . A A . 89 LEU HD12 1 1
19 44377 1 1 89 LEU HD13 H 123.025 -7.214 -8.979 1.00 . A A . 89 LEU HD13 1 1
19 44378 1 1 89 LEU HD21 H 122.351 -9.961 -10.116 1.00 . A A . 89 LEU HD21 1 1
19 44379 1 1 89 LEU HD22 H 122.130 -10.507 -8.454 1.00 . A A . 89 LEU HD22 1 1
19 44380 1 1 89 LEU HD23 H 123.356 -9.297 -8.830 1.00 . A A . 89 LEU HD23 1 1
19 44381 1 1 89 LEU HG H 120.489 -8.734 -9.476 1.00 . A A . 89 LEU HG 1 1
19 44382 1 1 89 LEU N N 123.011 -7.357 -6.926 1.00 . A A . 89 LEU N 1 1
19 44383 1 1 89 LEU O O 120.673 -6.773 -4.480 1.00 . A A . 89 LEU O 1 1
19 44384 1 1 90 GLU C C 122.689 -7.861 -2.276 1.00 . A A . 90 GLU C 1 1
19 44385 1 1 90 GLU CA C 121.775 -8.791 -3.087 1.00 . A A . 90 GLU CA 1 1
19 44386 1 1 90 GLU CB C 122.132 -10.247 -2.769 1.00 . A A . 90 GLU CB 1 1
19 44387 1 1 90 GLU CD C 123.663 -10.732 -4.681 1.00 . A A . 90 GLU CD 1 1
19 44388 1 1 90 GLU CG C 122.292 -11.028 -4.070 1.00 . A A . 90 GLU CG 1 1
19 44389 1 1 90 GLU H H 122.485 -9.177 -5.089 1.00 . A A . 90 GLU H 1 1
19 44390 1 1 90 GLU HA H 120.748 -8.610 -2.815 1.00 . A A . 90 GLU HA 1 1
19 44391 1 1 90 GLU HB2 H 123.058 -10.280 -2.213 1.00 . A A . 90 GLU HB2 1 1
19 44392 1 1 90 GLU HB3 H 121.346 -10.693 -2.182 1.00 . A A . 90 GLU HB3 1 1
19 44393 1 1 90 GLU HG2 H 122.208 -12.083 -3.865 1.00 . A A . 90 GLU HG2 1 1
19 44394 1 1 90 GLU HG3 H 121.519 -10.732 -4.763 1.00 . A A . 90 GLU HG3 1 1
19 44395 1 1 90 GLU N N 121.942 -8.558 -4.551 1.00 . A A . 90 GLU N 1 1
19 44396 1 1 90 GLU O O 122.267 -7.239 -1.319 1.00 . A A . 90 GLU O 1 1
19 44397 1 1 90 GLU OE1 O 124.654 -11.001 -4.022 1.00 . A A . 90 GLU OE1 1 1
19 44398 1 1 90 GLU OE2 O 123.699 -10.241 -5.797 1.00 . A A . 90 GLU OE2 1 1
19 44399 1 1 91 ILE C C 124.671 -5.447 -2.143 1.00 . A A . 91 ILE C 1 1
19 44400 1 1 91 ILE CA C 124.894 -6.937 -1.855 1.00 . A A . 91 ILE CA 1 1
19 44401 1 1 91 ILE CB C 126.326 -7.313 -2.248 1.00 . A A . 91 ILE CB 1 1
19 44402 1 1 91 ILE CD1 C 127.767 -9.286 -2.777 1.00 . A A . 91 ILE CD1 1 1
19 44403 1 1 91 ILE CG1 C 126.341 -8.739 -2.802 1.00 . A A . 91 ILE CG1 1 1
19 44404 1 1 91 ILE CG2 C 127.240 -7.231 -1.025 1.00 . A A . 91 ILE CG2 1 1
19 44405 1 1 91 ILE H H 124.266 -8.319 -3.388 1.00 . A A . 91 ILE H 1 1
19 44406 1 1 91 ILE HA H 124.757 -7.122 -0.802 1.00 . A A . 91 ILE HA 1 1
19 44407 1 1 91 ILE HB H 126.683 -6.630 -3.003 1.00 . A A . 91 ILE HB 1 1
19 44408 1 1 91 ILE HD11 H 128.464 -8.469 -2.673 1.00 . A A . 91 ILE HD11 1 1
19 44409 1 1 91 ILE HD12 H 127.965 -9.814 -3.698 1.00 . A A . 91 ILE HD12 1 1
19 44410 1 1 91 ILE HD13 H 127.877 -9.962 -1.943 1.00 . A A . 91 ILE HD13 1 1
19 44411 1 1 91 ILE HG12 H 125.705 -9.367 -2.197 1.00 . A A . 91 ILE HG12 1 1
19 44412 1 1 91 ILE HG13 H 125.980 -8.733 -3.819 1.00 . A A . 91 ILE HG13 1 1
19 44413 1 1 91 ILE HG21 H 128.272 -7.226 -1.348 1.00 . A A . 91 ILE HG21 1 1
19 44414 1 1 91 ILE HG22 H 127.066 -8.085 -0.391 1.00 . A A . 91 ILE HG22 1 1
19 44415 1 1 91 ILE HG23 H 127.030 -6.325 -0.477 1.00 . A A . 91 ILE HG23 1 1
19 44416 1 1 91 ILE N N 123.942 -7.790 -2.629 1.00 . A A . 91 ILE N 1 1
19 44417 1 1 91 ILE O O 124.924 -4.603 -1.306 1.00 . A A . 91 ILE O 1 1
19 44418 1 1 92 GLY C C 123.043 -3.014 -2.697 1.00 . A A . 92 GLY C 1 1
19 44419 1 1 92 GLY CA C 124.034 -3.671 -3.662 1.00 . A A . 92 GLY CA 1 1
19 44420 1 1 92 GLY H H 124.055 -5.808 -3.994 1.00 . A A . 92 GLY H 1 1
19 44421 1 1 92 GLY HA2 H 124.983 -3.159 -3.599 1.00 . A A . 92 GLY HA2 1 1
19 44422 1 1 92 GLY HA3 H 123.653 -3.592 -4.668 1.00 . A A . 92 GLY HA3 1 1
19 44423 1 1 92 GLY N N 124.232 -5.113 -3.322 1.00 . A A . 92 GLY N 1 1
19 44424 1 1 92 GLY O O 123.325 -1.992 -2.104 1.00 . A A . 92 GLY O 1 1
19 44425 1 1 93 LYS C C 121.208 -3.255 -0.171 1.00 . A A . 93 LYS C 1 1
19 44426 1 1 93 LYS CA C 120.863 -2.971 -1.639 1.00 . A A . 93 LYS CA 1 1
19 44427 1 1 93 LYS CB C 119.469 -3.541 -1.946 1.00 . A A . 93 LYS CB 1 1
19 44428 1 1 93 LYS CD C 119.308 -4.508 -4.260 1.00 . A A . 93 LYS CD 1 1
19 44429 1 1 93 LYS CE C 120.589 -3.989 -4.916 1.00 . A A . 93 LYS CE 1 1
19 44430 1 1 93 LYS CG C 119.574 -4.825 -2.783 1.00 . A A . 93 LYS CG 1 1
19 44431 1 1 93 LYS H H 121.667 -4.390 -3.050 1.00 . A A . 93 LYS H 1 1
19 44432 1 1 93 LYS HA H 120.845 -1.904 -1.796 1.00 . A A . 93 LYS HA 1 1
19 44433 1 1 93 LYS HB2 H 118.962 -3.763 -1.018 1.00 . A A . 93 LYS HB2 1 1
19 44434 1 1 93 LYS HB3 H 118.901 -2.806 -2.491 1.00 . A A . 93 LYS HB3 1 1
19 44435 1 1 93 LYS HD2 H 118.982 -5.404 -4.767 1.00 . A A . 93 LYS HD2 1 1
19 44436 1 1 93 LYS HD3 H 118.538 -3.756 -4.336 1.00 . A A . 93 LYS HD3 1 1
19 44437 1 1 93 LYS HE2 H 121.414 -4.638 -4.663 1.00 . A A . 93 LYS HE2 1 1
19 44438 1 1 93 LYS HE3 H 120.461 -3.973 -5.987 1.00 . A A . 93 LYS HE3 1 1
19 44439 1 1 93 LYS HG2 H 120.558 -5.255 -2.675 1.00 . A A . 93 LYS HG2 1 1
19 44440 1 1 93 LYS HG3 H 118.838 -5.536 -2.438 1.00 . A A . 93 LYS HG3 1 1
19 44441 1 1 93 LYS HZ1 H 120.357 -2.439 -3.545 1.00 . A A . 93 LYS HZ1 1 1
19 44442 1 1 93 LYS HZ2 H 120.569 -1.920 -5.149 1.00 . A A . 93 LYS HZ2 1 1
19 44443 1 1 93 LYS HZ3 H 121.893 -2.505 -4.259 1.00 . A A . 93 LYS HZ3 1 1
19 44444 1 1 93 LYS N N 121.879 -3.578 -2.549 1.00 . A A . 93 LYS N 1 1
19 44445 1 1 93 LYS NZ N 120.873 -2.609 -4.431 1.00 . A A . 93 LYS NZ 1 1
19 44446 1 1 93 LYS O O 120.691 -2.616 0.726 1.00 . A A . 93 LYS O 1 1
19 44447 1 1 94 GLY C C 123.184 -3.409 2.176 1.00 . A A . 94 GLY C 1 1
19 44448 1 1 94 GLY CA C 122.398 -4.547 1.501 1.00 . A A . 94 GLY CA 1 1
19 44449 1 1 94 GLY H H 122.449 -4.728 -0.649 1.00 . A A . 94 GLY H 1 1
19 44450 1 1 94 GLY HA2 H 121.482 -4.718 2.052 1.00 . A A . 94 GLY HA2 1 1
19 44451 1 1 94 GLY HA3 H 122.992 -5.447 1.518 1.00 . A A . 94 GLY HA3 1 1
19 44452 1 1 94 GLY N N 122.054 -4.214 0.086 1.00 . A A . 94 GLY N 1 1
19 44453 1 1 94 GLY O O 122.835 -2.968 3.252 1.00 . A A . 94 GLY O 1 1
19 44454 1 1 95 GLU C C 124.438 -0.484 1.900 1.00 . A A . 95 GLU C 1 1
19 44455 1 1 95 GLU CA C 125.048 -1.850 2.225 1.00 . A A . 95 GLU CA 1 1
19 44456 1 1 95 GLU CB C 126.492 -1.892 1.707 1.00 . A A . 95 GLU CB 1 1
19 44457 1 1 95 GLU CD C 126.721 0.324 0.566 1.00 . A A . 95 GLU CD 1 1
19 44458 1 1 95 GLU CG C 127.121 -0.493 1.796 1.00 . A A . 95 GLU CG 1 1
19 44459 1 1 95 GLU H H 124.535 -3.315 0.720 1.00 . A A . 95 GLU H 1 1
19 44460 1 1 95 GLU HA H 125.049 -1.995 3.295 1.00 . A A . 95 GLU HA 1 1
19 44461 1 1 95 GLU HB2 H 127.067 -2.584 2.306 1.00 . A A . 95 GLU HB2 1 1
19 44462 1 1 95 GLU HB3 H 126.494 -2.220 0.678 1.00 . A A . 95 GLU HB3 1 1
19 44463 1 1 95 GLU HG2 H 126.773 0.007 2.689 1.00 . A A . 95 GLU HG2 1 1
19 44464 1 1 95 GLU HG3 H 128.198 -0.580 1.831 1.00 . A A . 95 GLU HG3 1 1
19 44465 1 1 95 GLU N N 124.250 -2.942 1.577 1.00 . A A . 95 GLU N 1 1
19 44466 1 1 95 GLU O O 124.375 0.402 2.738 1.00 . A A . 95 GLU O 1 1
19 44467 1 1 95 GLU OE1 O 126.577 -0.267 -0.492 1.00 . A A . 95 GLU OE1 1 1
19 44468 1 1 95 GLU OE2 O 126.566 1.526 0.702 1.00 . A A . 95 GLU OE2 1 1
19 44469 1 1 96 THR C C 122.372 1.436 1.341 1.00 . A A . 96 THR C 1 1
19 44470 1 1 96 THR CA C 123.426 1.018 0.313 1.00 . A A . 96 THR CA 1 1
19 44471 1 1 96 THR CB C 122.804 0.919 -1.076 1.00 . A A . 96 THR CB 1 1
19 44472 1 1 96 THR CG2 C 123.917 0.982 -2.123 1.00 . A A . 96 THR CG2 1 1
19 44473 1 1 96 THR H H 124.079 -1.010 0.025 1.00 . A A . 96 THR H 1 1
19 44474 1 1 96 THR HA H 124.213 1.750 0.296 1.00 . A A . 96 THR HA 1 1
19 44475 1 1 96 THR HB H 122.122 1.740 -1.229 1.00 . A A . 96 THR HB 1 1
19 44476 1 1 96 THR HG1 H 121.175 -0.139 -1.026 1.00 . A A . 96 THR HG1 1 1
19 44477 1 1 96 THR HG21 H 124.482 0.061 -2.103 1.00 . A A . 96 THR HG21 1 1
19 44478 1 1 96 THR HG22 H 124.575 1.810 -1.900 1.00 . A A . 96 THR HG22 1 1
19 44479 1 1 96 THR HG23 H 123.485 1.118 -3.101 1.00 . A A . 96 THR HG23 1 1
19 44480 1 1 96 THR N N 124.007 -0.295 0.689 1.00 . A A . 96 THR N 1 1
19 44481 1 1 96 THR O O 122.371 2.554 1.820 1.00 . A A . 96 THR O 1 1
19 44482 1 1 96 THR OG1 O 122.105 -0.309 -1.192 1.00 . A A . 96 THR OG1 1 1
19 44483 1 1 97 MET C C 121.128 1.464 3.953 1.00 . A A . 97 MET C 1 1
19 44484 1 1 97 MET CA C 120.444 0.910 2.705 1.00 . A A . 97 MET CA 1 1
19 44485 1 1 97 MET CB C 119.653 -0.341 3.090 1.00 . A A . 97 MET CB 1 1
19 44486 1 1 97 MET CE C 119.618 -3.252 5.142 1.00 . A A . 97 MET CE 1 1
19 44487 1 1 97 MET CG C 120.615 -1.509 3.313 1.00 . A A . 97 MET CG 1 1
19 44488 1 1 97 MET H H 121.503 -0.350 1.310 1.00 . A A . 97 MET H 1 1
19 44489 1 1 97 MET HA H 119.775 1.649 2.295 1.00 . A A . 97 MET HA 1 1
19 44490 1 1 97 MET HB2 H 119.108 -0.151 4.000 1.00 . A A . 97 MET HB2 1 1
19 44491 1 1 97 MET HB3 H 118.962 -0.591 2.303 1.00 . A A . 97 MET HB3 1 1
19 44492 1 1 97 MET HE1 H 119.575 -2.276 5.606 1.00 . A A . 97 MET HE1 1 1
19 44493 1 1 97 MET HE2 H 120.500 -3.771 5.482 1.00 . A A . 97 MET HE2 1 1
19 44494 1 1 97 MET HE3 H 118.741 -3.823 5.411 1.00 . A A . 97 MET HE3 1 1
19 44495 1 1 97 MET HG2 H 121.337 -1.539 2.513 1.00 . A A . 97 MET HG2 1 1
19 44496 1 1 97 MET HG3 H 121.127 -1.379 4.255 1.00 . A A . 97 MET HG3 1 1
19 44497 1 1 97 MET N N 121.483 0.549 1.697 1.00 . A A . 97 MET N 1 1
19 44498 1 1 97 MET O O 120.536 2.179 4.744 1.00 . A A . 97 MET O 1 1
19 44499 1 1 97 MET SD S 119.683 -3.061 3.344 1.00 . A A . 97 MET SD 1 1
19 44500 1 1 98 LYS C C 123.482 3.078 5.190 1.00 . A A . 98 LYS C 1 1
19 44501 1 1 98 LYS CA C 123.107 1.604 5.337 1.00 . A A . 98 LYS CA 1 1
19 44502 1 1 98 LYS CB C 124.385 0.778 5.501 1.00 . A A . 98 LYS CB 1 1
19 44503 1 1 98 LYS CD C 125.844 -0.429 7.131 1.00 . A A . 98 LYS CD 1 1
19 44504 1 1 98 LYS CE C 125.461 -1.907 7.039 1.00 . A A . 98 LYS CE 1 1
19 44505 1 1 98 LYS CG C 124.590 0.434 6.978 1.00 . A A . 98 LYS CG 1 1
19 44506 1 1 98 LYS H H 122.819 0.546 3.488 1.00 . A A . 98 LYS H 1 1
19 44507 1 1 98 LYS HA H 122.485 1.480 6.212 1.00 . A A . 98 LYS HA 1 1
19 44508 1 1 98 LYS HB2 H 124.298 -0.132 4.926 1.00 . A A . 98 LYS HB2 1 1
19 44509 1 1 98 LYS HB3 H 125.230 1.348 5.145 1.00 . A A . 98 LYS HB3 1 1
19 44510 1 1 98 LYS HD2 H 126.545 -0.188 6.345 1.00 . A A . 98 LYS HD2 1 1
19 44511 1 1 98 LYS HD3 H 126.298 -0.236 8.091 1.00 . A A . 98 LYS HD3 1 1
19 44512 1 1 98 LYS HE2 H 124.830 -2.169 7.876 1.00 . A A . 98 LYS HE2 1 1
19 44513 1 1 98 LYS HE3 H 124.928 -2.085 6.117 1.00 . A A . 98 LYS HE3 1 1
19 44514 1 1 98 LYS HG2 H 124.707 1.346 7.546 1.00 . A A . 98 LYS HG2 1 1
19 44515 1 1 98 LYS HG3 H 123.733 -0.111 7.343 1.00 . A A . 98 LYS HG3 1 1
19 44516 1 1 98 LYS HZ1 H 126.595 -3.485 7.789 1.00 . A A . 98 LYS HZ1 1 1
19 44517 1 1 98 LYS HZ2 H 127.514 -2.143 7.298 1.00 . A A . 98 LYS HZ2 1 1
19 44518 1 1 98 LYS HZ3 H 126.838 -3.183 6.138 1.00 . A A . 98 LYS HZ3 1 1
19 44519 1 1 98 LYS N N 122.371 1.127 4.138 1.00 . A A . 98 LYS N 1 1
19 44520 1 1 98 LYS NZ N 126.695 -2.743 7.068 1.00 . A A . 98 LYS NZ 1 1
19 44521 1 1 98 LYS O O 123.361 3.843 6.122 1.00 . A A . 98 LYS O 1 1
19 44522 1 1 99 TYR C C 123.130 5.833 4.002 1.00 . A A . 99 TYR C 1 1
19 44523 1 1 99 TYR CA C 124.357 4.922 3.916 1.00 . A A . 99 TYR CA 1 1
19 44524 1 1 99 TYR CB C 125.130 5.155 2.610 1.00 . A A . 99 TYR CB 1 1
19 44525 1 1 99 TYR CD1 C 123.433 6.505 1.321 1.00 . A A . 99 TYR CD1 1 1
19 44526 1 1 99 TYR CD2 C 124.088 4.329 0.487 1.00 . A A . 99 TYR CD2 1 1
19 44527 1 1 99 TYR CE1 C 122.575 6.665 0.227 1.00 . A A . 99 TYR CE1 1 1
19 44528 1 1 99 TYR CE2 C 123.229 4.484 -0.606 1.00 . A A . 99 TYR CE2 1 1
19 44529 1 1 99 TYR CG C 124.188 5.335 1.448 1.00 . A A . 99 TYR CG 1 1
19 44530 1 1 99 TYR CZ C 122.471 5.654 -0.736 1.00 . A A . 99 TYR CZ 1 1
19 44531 1 1 99 TYR H H 124.079 2.865 3.299 1.00 . A A . 99 TYR H 1 1
19 44532 1 1 99 TYR HA H 125.006 5.165 4.743 1.00 . A A . 99 TYR HA 1 1
19 44533 1 1 99 TYR HB2 H 125.738 6.041 2.712 1.00 . A A . 99 TYR HB2 1 1
19 44534 1 1 99 TYR HB3 H 125.770 4.306 2.420 1.00 . A A . 99 TYR HB3 1 1
19 44535 1 1 99 TYR HD1 H 123.512 7.283 2.066 1.00 . A A . 99 TYR HD1 1 1
19 44536 1 1 99 TYR HD2 H 124.677 3.434 0.590 1.00 . A A . 99 TYR HD2 1 1
19 44537 1 1 99 TYR HE1 H 121.991 7.565 0.127 1.00 . A A . 99 TYR HE1 1 1
19 44538 1 1 99 TYR HE2 H 123.151 3.701 -1.347 1.00 . A A . 99 TYR HE2 1 1
19 44539 1 1 99 TYR HH H 120.782 6.137 -1.483 1.00 . A A . 99 TYR HH 1 1
19 44540 1 1 99 TYR N N 123.961 3.490 4.048 1.00 . A A . 99 TYR N 1 1
19 44541 1 1 99 TYR O O 123.221 6.937 4.505 1.00 . A A . 99 TYR O 1 1
19 44542 1 1 99 TYR OH O 121.623 5.812 -1.813 1.00 . A A . 99 TYR OH 1 1
19 44543 1 1 100 ILE C C 120.449 6.471 5.146 1.00 . A A . 100 ILE C 1 1
19 44544 1 1 100 ILE CA C 120.785 6.293 3.665 1.00 . A A . 100 ILE CA 1 1
19 44545 1 1 100 ILE CB C 119.577 5.686 2.951 1.00 . A A . 100 ILE CB 1 1
19 44546 1 1 100 ILE CD1 C 120.758 4.406 1.165 1.00 . A A . 100 ILE CD1 1 1
19 44547 1 1 100 ILE CG1 C 119.849 5.600 1.449 1.00 . A A . 100 ILE CG1 1 1
19 44548 1 1 100 ILE CG2 C 118.357 6.580 3.189 1.00 . A A . 100 ILE CG2 1 1
19 44549 1 1 100 ILE H H 121.893 4.503 3.163 1.00 . A A . 100 ILE H 1 1
19 44550 1 1 100 ILE HA H 121.016 7.256 3.232 1.00 . A A . 100 ILE HA 1 1
19 44551 1 1 100 ILE HB H 119.384 4.700 3.344 1.00 . A A . 100 ILE HB 1 1
19 44552 1 1 100 ILE HD11 H 120.435 3.564 1.754 1.00 . A A . 100 ILE HD11 1 1
19 44553 1 1 100 ILE HD12 H 121.774 4.656 1.425 1.00 . A A . 100 ILE HD12 1 1
19 44554 1 1 100 ILE HD13 H 120.705 4.153 0.117 1.00 . A A . 100 ILE HD13 1 1
19 44555 1 1 100 ILE HG12 H 118.914 5.475 0.922 1.00 . A A . 100 ILE HG12 1 1
19 44556 1 1 100 ILE HG13 H 120.329 6.506 1.119 1.00 . A A . 100 ILE HG13 1 1
19 44557 1 1 100 ILE HG21 H 117.828 6.241 4.068 1.00 . A A . 100 ILE HG21 1 1
19 44558 1 1 100 ILE HG22 H 117.700 6.531 2.333 1.00 . A A . 100 ILE HG22 1 1
19 44559 1 1 100 ILE HG23 H 118.681 7.599 3.335 1.00 . A A . 100 ILE HG23 1 1
19 44560 1 1 100 ILE N N 121.977 5.400 3.552 1.00 . A A . 100 ILE N 1 1
19 44561 1 1 100 ILE O O 120.358 7.575 5.644 1.00 . A A . 100 ILE O 1 1
19 44562 1 1 101 LEU C C 121.190 6.026 8.042 1.00 . A A . 101 LEU C 1 1
19 44563 1 1 101 LEU CA C 119.959 5.501 7.311 1.00 . A A . 101 LEU CA 1 1
19 44564 1 1 101 LEU CB C 119.594 4.119 7.858 1.00 . A A . 101 LEU CB 1 1
19 44565 1 1 101 LEU CD1 C 117.721 2.731 8.751 1.00 . A A . 101 LEU CD1 1 1
19 44566 1 1 101 LEU CD2 C 118.182 4.995 9.719 1.00 . A A . 101 LEU CD2 1 1
19 44567 1 1 101 LEU CG C 118.183 4.156 8.438 1.00 . A A . 101 LEU CG 1 1
19 44568 1 1 101 LEU H H 120.362 4.506 5.441 1.00 . A A . 101 LEU H 1 1
19 44569 1 1 101 LEU HA H 119.133 6.185 7.459 1.00 . A A . 101 LEU HA 1 1
19 44570 1 1 101 LEU HB2 H 119.636 3.396 7.057 1.00 . A A . 101 LEU HB2 1 1
19 44571 1 1 101 LEU HB3 H 120.293 3.839 8.632 1.00 . A A . 101 LEU HB3 1 1
19 44572 1 1 101 LEU HD11 H 117.583 2.620 9.815 1.00 . A A . 101 LEU HD11 1 1
19 44573 1 1 101 LEU HD12 H 118.467 2.026 8.412 1.00 . A A . 101 LEU HD12 1 1
19 44574 1 1 101 LEU HD13 H 116.788 2.538 8.244 1.00 . A A . 101 LEU HD13 1 1
19 44575 1 1 101 LEU HD21 H 118.048 6.037 9.466 1.00 . A A . 101 LEU HD21 1 1
19 44576 1 1 101 LEU HD22 H 119.122 4.869 10.235 1.00 . A A . 101 LEU HD22 1 1
19 44577 1 1 101 LEU HD23 H 117.374 4.674 10.359 1.00 . A A . 101 LEU HD23 1 1
19 44578 1 1 101 LEU HG H 117.514 4.600 7.718 1.00 . A A . 101 LEU HG 1 1
19 44579 1 1 101 LEU N N 120.276 5.389 5.858 1.00 . A A . 101 LEU N 1 1
19 44580 1 1 101 LEU O O 121.143 7.033 8.720 1.00 . A A . 101 LEU O 1 1
19 44581 1 1 102 ALA C C 123.749 7.290 8.240 1.00 . A A . 102 ALA C 1 1
19 44582 1 1 102 ALA CA C 123.533 5.818 8.574 1.00 . A A . 102 ALA CA 1 1
19 44583 1 1 102 ALA CB C 124.729 5.005 8.077 1.00 . A A . 102 ALA CB 1 1
19 44584 1 1 102 ALA H H 122.312 4.549 7.343 1.00 . A A . 102 ALA H 1 1
19 44585 1 1 102 ALA HA H 123.431 5.699 9.643 1.00 . A A . 102 ALA HA 1 1
19 44586 1 1 102 ALA HB1 H 125.620 5.322 8.598 1.00 . A A . 102 ALA HB1 1 1
19 44587 1 1 102 ALA HB2 H 124.859 5.167 7.017 1.00 . A A . 102 ALA HB2 1 1
19 44588 1 1 102 ALA HB3 H 124.556 3.956 8.264 1.00 . A A . 102 ALA HB3 1 1
19 44589 1 1 102 ALA N N 122.296 5.354 7.899 1.00 . A A . 102 ALA N 1 1
19 44590 1 1 102 ALA O O 123.320 8.169 8.960 1.00 . A A . 102 ALA O 1 1
19 44591 1 1 103 LEU C C 125.397 9.692 7.888 1.00 . A A . 103 LEU C 1 1
19 44592 1 1 103 LEU CA C 124.654 8.978 6.756 1.00 . A A . 103 LEU CA 1 1
19 44593 1 1 103 LEU CB C 123.310 9.670 6.482 1.00 . A A . 103 LEU CB 1 1
19 44594 1 1 103 LEU CD1 C 123.834 12.018 7.228 1.00 . A A . 103 LEU CD1 1 1
19 44595 1 1 103 LEU CD2 C 124.674 11.194 5.015 1.00 . A A . 103 LEU CD2 1 1
19 44596 1 1 103 LEU CG C 123.521 11.122 6.024 1.00 . A A . 103 LEU CG 1 1
19 44597 1 1 103 LEU H H 124.734 6.836 6.576 1.00 . A A . 103 LEU H 1 1
19 44598 1 1 103 LEU HA H 125.264 8.993 5.864 1.00 . A A . 103 LEU HA 1 1
19 44599 1 1 103 LEU HB2 H 122.785 9.128 5.709 1.00 . A A . 103 LEU HB2 1 1
19 44600 1 1 103 LEU HB3 H 122.716 9.664 7.383 1.00 . A A . 103 LEU HB3 1 1
19 44601 1 1 103 LEU HD11 H 123.729 11.453 8.142 1.00 . A A . 103 LEU HD11 1 1
19 44602 1 1 103 LEU HD12 H 123.146 12.850 7.243 1.00 . A A . 103 LEU HD12 1 1
19 44603 1 1 103 LEU HD13 H 124.844 12.392 7.150 1.00 . A A . 103 LEU HD13 1 1
19 44604 1 1 103 LEU HD21 H 124.592 10.376 4.315 1.00 . A A . 103 LEU HD21 1 1
19 44605 1 1 103 LEU HD22 H 125.616 11.130 5.537 1.00 . A A . 103 LEU HD22 1 1
19 44606 1 1 103 LEU HD23 H 124.623 12.130 4.480 1.00 . A A . 103 LEU HD23 1 1
19 44607 1 1 103 LEU HG H 122.615 11.475 5.552 1.00 . A A . 103 LEU HG 1 1
19 44608 1 1 103 LEU N N 124.407 7.564 7.146 1.00 . A A . 103 LEU N 1 1
19 44609 1 1 103 LEU O O 126.087 10.665 7.663 1.00 . A A . 103 LEU O 1 1
19 44610 1 1 104 LYS C C 127.236 10.552 9.697 1.00 . A A . 104 LYS C 1 1
19 44611 1 1 104 LYS CA C 125.986 9.864 10.241 1.00 . A A . 104 LYS CA 1 1
19 44612 1 1 104 LYS CB C 126.394 8.796 11.263 1.00 . A A . 104 LYS CB 1 1
19 44613 1 1 104 LYS CD C 125.311 8.515 13.504 1.00 . A A . 104 LYS CD 1 1
19 44614 1 1 104 LYS CE C 123.932 8.559 12.842 1.00 . A A . 104 LYS CE 1 1
19 44615 1 1 104 LYS CG C 126.301 9.352 12.688 1.00 . A A . 104 LYS CG 1 1
19 44616 1 1 104 LYS H H 124.716 8.421 9.262 1.00 . A A . 104 LYS H 1 1
19 44617 1 1 104 LYS HA H 125.339 10.593 10.705 1.00 . A A . 104 LYS HA 1 1
19 44618 1 1 104 LYS HB2 H 125.742 7.941 11.166 1.00 . A A . 104 LYS HB2 1 1
19 44619 1 1 104 LYS HB3 H 127.410 8.494 11.070 1.00 . A A . 104 LYS HB3 1 1
19 44620 1 1 104 LYS HD2 H 125.658 7.493 13.549 1.00 . A A . 104 LYS HD2 1 1
19 44621 1 1 104 LYS HD3 H 125.241 8.915 14.504 1.00 . A A . 104 LYS HD3 1 1
19 44622 1 1 104 LYS HE2 H 123.868 9.424 12.198 1.00 . A A . 104 LYS HE2 1 1
19 44623 1 1 104 LYS HE3 H 123.785 7.663 12.257 1.00 . A A . 104 LYS HE3 1 1
19 44624 1 1 104 LYS HG2 H 127.275 9.305 13.152 1.00 . A A . 104 LYS HG2 1 1
19 44625 1 1 104 LYS HG3 H 125.966 10.375 12.661 1.00 . A A . 104 LYS HG3 1 1
19 44626 1 1 104 LYS HZ1 H 121.943 8.696 13.444 1.00 . A A . 104 LYS HZ1 1 1
19 44627 1 1 104 LYS HZ2 H 123.034 9.497 14.470 1.00 . A A . 104 LYS HZ2 1 1
19 44628 1 1 104 LYS HZ3 H 122.925 7.802 14.500 1.00 . A A . 104 LYS HZ3 1 1
19 44629 1 1 104 LYS N N 125.272 9.212 9.102 1.00 . A A . 104 LYS N 1 1
19 44630 1 1 104 LYS NZ N 122.879 8.645 13.893 1.00 . A A . 104 LYS NZ 1 1
19 44631 1 1 104 LYS O O 127.553 11.671 10.048 1.00 . A A . 104 LYS O 1 1
19 44632 1 1 105 ASP C C 128.995 10.446 6.689 1.00 . A A . 105 ASP C 1 1
19 44633 1 1 105 ASP CA C 129.149 10.491 8.210 1.00 . A A . 105 ASP CA 1 1
19 44634 1 1 105 ASP CB C 130.387 9.697 8.633 1.00 . A A . 105 ASP CB 1 1
19 44635 1 1 105 ASP CG C 131.628 10.584 8.512 1.00 . A A . 105 ASP CG 1 1
19 44636 1 1 105 ASP H H 127.641 8.991 8.536 1.00 . A A . 105 ASP H 1 1
19 44637 1 1 105 ASP HA H 129.244 11.517 8.534 1.00 . A A . 105 ASP HA 1 1
19 44638 1 1 105 ASP HB2 H 130.273 9.374 9.658 1.00 . A A . 105 ASP HB2 1 1
19 44639 1 1 105 ASP HB3 H 130.498 8.837 7.994 1.00 . A A . 105 ASP HB3 1 1
19 44640 1 1 105 ASP N N 127.933 9.888 8.815 1.00 . A A . 105 ASP N 1 1
19 44641 1 1 105 ASP O O 128.623 11.422 6.068 1.00 . A A . 105 ASP O 1 1
19 44642 1 1 105 ASP OD1 O 131.599 11.503 7.710 1.00 . A A . 105 ASP OD1 1 1
19 44643 1 1 105 ASP OD2 O 132.586 10.328 9.223 1.00 . A A . 105 ASP OD2 1 1
19 44644 1 1 106 GLN C C 130.059 8.107 4.083 1.00 . A A . 106 GLN C 1 1
19 44645 1 1 106 GLN CA C 129.105 9.185 4.612 1.00 . A A . 106 GLN CA 1 1
19 44646 1 1 106 GLN CB C 129.401 10.529 3.932 1.00 . A A . 106 GLN CB 1 1
19 44647 1 1 106 GLN CD C 129.976 11.605 1.750 1.00 . A A . 106 GLN CD 1 1
19 44648 1 1 106 GLN CG C 129.963 10.288 2.528 1.00 . A A . 106 GLN CG 1 1
19 44649 1 1 106 GLN H H 129.536 8.537 6.618 1.00 . A A . 106 GLN H 1 1
19 44650 1 1 106 GLN HA H 128.089 8.893 4.388 1.00 . A A . 106 GLN HA 1 1
19 44651 1 1 106 GLN HB2 H 128.486 11.099 3.856 1.00 . A A . 106 GLN HB2 1 1
19 44652 1 1 106 GLN HB3 H 130.118 11.082 4.516 1.00 . A A . 106 GLN HB3 1 1
19 44653 1 1 106 GLN HE21 H 128.567 11.030 0.475 1.00 . A A . 106 GLN HE21 1 1
19 44654 1 1 106 GLN HE22 H 129.173 12.596 0.228 1.00 . A A . 106 GLN HE22 1 1
19 44655 1 1 106 GLN HG2 H 130.970 9.904 2.604 1.00 . A A . 106 GLN HG2 1 1
19 44656 1 1 106 GLN HG3 H 129.342 9.573 2.011 1.00 . A A . 106 GLN HG3 1 1
19 44657 1 1 106 GLN N N 129.255 9.313 6.091 1.00 . A A . 106 GLN N 1 1
19 44658 1 1 106 GLN NE2 N 129.172 11.756 0.734 1.00 . A A . 106 GLN NE2 1 1
19 44659 1 1 106 GLN O O 129.639 7.169 3.433 1.00 . A A . 106 GLN O 1 1
19 44660 1 1 106 GLN OE1 O 130.726 12.506 2.070 1.00 . A A . 106 GLN OE1 1 1
19 44661 1 1 107 PRO C C 132.267 5.902 4.584 1.00 . A A . 107 PRO C 1 1
19 44662 1 1 107 PRO CA C 132.355 7.257 3.873 1.00 . A A . 107 PRO CA 1 1
19 44663 1 1 107 PRO CB C 133.689 7.932 4.195 1.00 . A A . 107 PRO CB 1 1
19 44664 1 1 107 PRO CD C 131.952 9.331 5.121 1.00 . A A . 107 PRO CD 1 1
19 44665 1 1 107 PRO CG C 133.394 8.867 5.318 1.00 . A A . 107 PRO CG 1 1
19 44666 1 1 107 PRO HA H 132.273 7.123 2.808 1.00 . A A . 107 PRO HA 1 1
19 44667 1 1 107 PRO HB2 H 134.418 7.193 4.500 1.00 . A A . 107 PRO HB2 1 1
19 44668 1 1 107 PRO HB3 H 134.047 8.483 3.340 1.00 . A A . 107 PRO HB3 1 1
19 44669 1 1 107 PRO HD2 H 131.463 9.453 6.077 1.00 . A A . 107 PRO HD2 1 1
19 44670 1 1 107 PRO HD3 H 131.930 10.248 4.558 1.00 . A A . 107 PRO HD3 1 1
19 44671 1 1 107 PRO HG2 H 133.498 8.354 6.264 1.00 . A A . 107 PRO HG2 1 1
19 44672 1 1 107 PRO HG3 H 134.057 9.717 5.279 1.00 . A A . 107 PRO HG3 1 1
19 44673 1 1 107 PRO N N 131.335 8.239 4.347 1.00 . A A . 107 PRO N 1 1
19 44674 1 1 107 PRO O O 132.734 4.905 4.075 1.00 . A A . 107 PRO O 1 1
19 44675 1 1 108 GLU C C 130.643 3.607 5.725 1.00 . A A . 108 GLU C 1 1
19 44676 1 1 108 GLU CA C 131.609 4.532 6.464 1.00 . A A . 108 GLU CA 1 1
19 44677 1 1 108 GLU CB C 131.116 4.748 7.899 1.00 . A A . 108 GLU CB 1 1
19 44678 1 1 108 GLU CD C 132.409 6.885 7.978 1.00 . A A . 108 GLU CD 1 1
19 44679 1 1 108 GLU CG C 131.036 6.246 8.196 1.00 . A A . 108 GLU CG 1 1
19 44680 1 1 108 GLU H H 131.310 6.655 6.163 1.00 . A A . 108 GLU H 1 1
19 44681 1 1 108 GLU HA H 132.589 4.080 6.486 1.00 . A A . 108 GLU HA 1 1
19 44682 1 1 108 GLU HB2 H 130.137 4.306 8.017 1.00 . A A . 108 GLU HB2 1 1
19 44683 1 1 108 GLU HB3 H 131.805 4.284 8.589 1.00 . A A . 108 GLU HB3 1 1
19 44684 1 1 108 GLU HG2 H 130.314 6.703 7.535 1.00 . A A . 108 GLU HG2 1 1
19 44685 1 1 108 GLU HG3 H 130.732 6.394 9.221 1.00 . A A . 108 GLU HG3 1 1
19 44686 1 1 108 GLU N N 131.686 5.845 5.754 1.00 . A A . 108 GLU N 1 1
19 44687 1 1 108 GLU O O 130.994 2.511 5.323 1.00 . A A . 108 GLU O 1 1
19 44688 1 1 108 GLU OE1 O 133.268 6.222 7.420 1.00 . A A . 108 GLU OE1 1 1
19 44689 1 1 108 GLU OE2 O 132.579 8.026 8.374 1.00 . A A . 108 GLU OE2 1 1
19 44690 1 1 109 ALA C C 129.001 2.924 3.396 1.00 . A A . 109 ALA C 1 1
19 44691 1 1 109 ALA CA C 128.455 3.197 4.795 1.00 . A A . 109 ALA CA 1 1
19 44692 1 1 109 ALA CB C 127.123 3.942 4.701 1.00 . A A . 109 ALA CB 1 1
19 44693 1 1 109 ALA H H 129.174 4.935 5.838 1.00 . A A . 109 ALA H 1 1
19 44694 1 1 109 ALA HA H 128.317 2.265 5.322 1.00 . A A . 109 ALA HA 1 1
19 44695 1 1 109 ALA HB1 H 126.365 3.278 4.316 1.00 . A A . 109 ALA HB1 1 1
19 44696 1 1 109 ALA HB2 H 127.231 4.791 4.042 1.00 . A A . 109 ALA HB2 1 1
19 44697 1 1 109 ALA HB3 H 126.835 4.286 5.685 1.00 . A A . 109 ALA HB3 1 1
19 44698 1 1 109 ALA N N 129.434 4.045 5.522 1.00 . A A . 109 ALA N 1 1
19 44699 1 1 109 ALA O O 128.870 1.841 2.858 1.00 . A A . 109 ALA O 1 1
19 44700 1 1 110 ALA C C 131.449 2.847 1.538 1.00 . A A . 110 ALA C 1 1
19 44701 1 1 110 ALA CA C 130.207 3.736 1.456 1.00 . A A . 110 ALA CA 1 1
19 44702 1 1 110 ALA CB C 130.593 5.103 0.889 1.00 . A A . 110 ALA CB 1 1
19 44703 1 1 110 ALA H H 129.720 4.758 3.277 1.00 . A A . 110 ALA H 1 1
19 44704 1 1 110 ALA HA H 129.479 3.271 0.810 1.00 . A A . 110 ALA HA 1 1
19 44705 1 1 110 ALA HB1 H 130.850 5.769 1.700 1.00 . A A . 110 ALA HB1 1 1
19 44706 1 1 110 ALA HB2 H 129.759 5.512 0.338 1.00 . A A . 110 ALA HB2 1 1
19 44707 1 1 110 ALA HB3 H 131.441 4.994 0.230 1.00 . A A . 110 ALA HB3 1 1
19 44708 1 1 110 ALA N N 129.626 3.906 2.813 1.00 . A A . 110 ALA N 1 1
19 44709 1 1 110 ALA O O 131.799 2.172 0.591 1.00 . A A . 110 ALA O 1 1
19 44710 1 1 111 GLN C C 132.904 0.545 2.469 1.00 . A A . 111 GLN C 1 1
19 44711 1 1 111 GLN CA C 133.326 1.970 2.774 1.00 . A A . 111 GLN CA 1 1
19 44712 1 1 111 GLN CB C 133.906 2.057 4.186 1.00 . A A . 111 GLN CB 1 1
19 44713 1 1 111 GLN CD C 136.187 3.026 4.544 1.00 . A A . 111 GLN CD 1 1
19 44714 1 1 111 GLN CG C 134.709 3.354 4.322 1.00 . A A . 111 GLN CG 1 1
19 44715 1 1 111 GLN H H 131.823 3.366 3.425 1.00 . A A . 111 GLN H 1 1
19 44716 1 1 111 GLN HA H 134.064 2.288 2.056 1.00 . A A . 111 GLN HA 1 1
19 44717 1 1 111 GLN HB2 H 133.102 2.052 4.907 1.00 . A A . 111 GLN HB2 1 1
19 44718 1 1 111 GLN HB3 H 134.555 1.212 4.362 1.00 . A A . 111 GLN HB3 1 1
19 44719 1 1 111 GLN HE21 H 136.120 3.386 6.495 1.00 . A A . 111 GLN HE21 1 1
19 44720 1 1 111 GLN HE22 H 137.634 2.904 5.898 1.00 . A A . 111 GLN HE22 1 1
19 44721 1 1 111 GLN HG2 H 134.602 3.941 3.419 1.00 . A A . 111 GLN HG2 1 1
19 44722 1 1 111 GLN HG3 H 134.338 3.918 5.162 1.00 . A A . 111 GLN HG3 1 1
19 44723 1 1 111 GLN N N 132.120 2.830 2.661 1.00 . A A . 111 GLN N 1 1
19 44724 1 1 111 GLN NE2 N 136.689 3.113 5.746 1.00 . A A . 111 GLN NE2 1 1
19 44725 1 1 111 GLN O O 133.537 -0.163 1.708 1.00 . A A . 111 GLN O 1 1
19 44726 1 1 111 GLN OE1 O 136.893 2.687 3.615 1.00 . A A . 111 GLN OE1 1 1
19 44727 1 1 112 LEU C C 130.962 -1.292 1.265 1.00 . A A . 112 LEU C 1 1
19 44728 1 1 112 LEU CA C 131.314 -1.230 2.747 1.00 . A A . 112 LEU CA 1 1
19 44729 1 1 112 LEU CB C 130.087 -1.504 3.610 1.00 . A A . 112 LEU CB 1 1
19 44730 1 1 112 LEU CD1 C 129.605 -1.457 6.065 1.00 . A A . 112 LEU CD1 1 1
19 44731 1 1 112 LEU CD2 C 130.605 -3.505 5.022 1.00 . A A . 112 LEU CD2 1 1
19 44732 1 1 112 LEU CG C 130.559 -1.973 4.987 1.00 . A A . 112 LEU CG 1 1
19 44733 1 1 112 LEU H H 131.299 0.728 3.619 1.00 . A A . 112 LEU H 1 1
19 44734 1 1 112 LEU HA H 132.087 -1.952 2.969 1.00 . A A . 112 LEU HA 1 1
19 44735 1 1 112 LEU HB2 H 129.509 -0.595 3.712 1.00 . A A . 112 LEU HB2 1 1
19 44736 1 1 112 LEU HB3 H 129.480 -2.268 3.153 1.00 . A A . 112 LEU HB3 1 1
19 44737 1 1 112 LEU HD11 H 128.661 -1.975 5.989 1.00 . A A . 112 LEU HD11 1 1
19 44738 1 1 112 LEU HD12 H 129.447 -0.398 5.928 1.00 . A A . 112 LEU HD12 1 1
19 44739 1 1 112 LEU HD13 H 130.036 -1.633 7.040 1.00 . A A . 112 LEU HD13 1 1
19 44740 1 1 112 LEU HD21 H 129.810 -3.875 5.652 1.00 . A A . 112 LEU HD21 1 1
19 44741 1 1 112 LEU HD22 H 131.557 -3.825 5.418 1.00 . A A . 112 LEU HD22 1 1
19 44742 1 1 112 LEU HD23 H 130.485 -3.897 4.023 1.00 . A A . 112 LEU HD23 1 1
19 44743 1 1 112 LEU HG H 131.548 -1.581 5.175 1.00 . A A . 112 LEU HG 1 1
19 44744 1 1 112 LEU N N 131.809 0.132 3.032 1.00 . A A . 112 LEU N 1 1
19 44745 1 1 112 LEU O O 131.295 -2.229 0.573 1.00 . A A . 112 LEU O 1 1
19 44746 1 1 113 ALA C C 131.262 -0.591 -1.468 1.00 . A A . 113 ALA C 1 1
19 44747 1 1 113 ALA CA C 129.991 -0.253 -0.685 1.00 . A A . 113 ALA CA 1 1
19 44748 1 1 113 ALA CB C 129.497 1.140 -1.082 1.00 . A A . 113 ALA CB 1 1
19 44749 1 1 113 ALA H H 130.091 0.492 1.330 1.00 . A A . 113 ALA H 1 1
19 44750 1 1 113 ALA HA H 129.226 -0.985 -0.893 1.00 . A A . 113 ALA HA 1 1
19 44751 1 1 113 ALA HB1 H 128.766 1.481 -0.364 1.00 . A A . 113 ALA HB1 1 1
19 44752 1 1 113 ALA HB2 H 129.046 1.096 -2.063 1.00 . A A . 113 ALA HB2 1 1
19 44753 1 1 113 ALA HB3 H 130.331 1.826 -1.101 1.00 . A A . 113 ALA HB3 1 1
19 44754 1 1 113 ALA N N 130.324 -0.272 0.762 1.00 . A A . 113 ALA N 1 1
19 44755 1 1 113 ALA O O 131.215 -1.118 -2.562 1.00 . A A . 113 ALA O 1 1
19 44756 1 1 114 LEU C C 133.901 -2.106 -1.593 1.00 . A A . 114 LEU C 1 1
19 44757 1 1 114 LEU CA C 133.692 -0.594 -1.583 1.00 . A A . 114 LEU CA 1 1
19 44758 1 1 114 LEU CB C 134.842 0.078 -0.829 1.00 . A A . 114 LEU CB 1 1
19 44759 1 1 114 LEU CD1 C 137.130 1.056 -1.049 1.00 . A A . 114 LEU CD1 1 1
19 44760 1 1 114 LEU CD2 C 136.462 -0.890 -2.464 1.00 . A A . 114 LEU CD2 1 1
19 44761 1 1 114 LEU CG C 135.973 0.402 -1.806 1.00 . A A . 114 LEU CG 1 1
19 44762 1 1 114 LEU H H 132.404 0.121 -0.010 1.00 . A A . 114 LEU H 1 1
19 44763 1 1 114 LEU HA H 133.658 -0.226 -2.598 1.00 . A A . 114 LEU HA 1 1
19 44764 1 1 114 LEU HB2 H 134.487 0.991 -0.372 1.00 . A A . 114 LEU HB2 1 1
19 44765 1 1 114 LEU HB3 H 135.209 -0.588 -0.064 1.00 . A A . 114 LEU HB3 1 1
19 44766 1 1 114 LEU HD11 H 137.803 0.291 -0.689 1.00 . A A . 114 LEU HD11 1 1
19 44767 1 1 114 LEU HD12 H 136.742 1.616 -0.211 1.00 . A A . 114 LEU HD12 1 1
19 44768 1 1 114 LEU HD13 H 137.663 1.722 -1.711 1.00 . A A . 114 LEU HD13 1 1
19 44769 1 1 114 LEU HD21 H 135.767 -1.186 -3.237 1.00 . A A . 114 LEU HD21 1 1
19 44770 1 1 114 LEU HD22 H 136.526 -1.671 -1.721 1.00 . A A . 114 LEU HD22 1 1
19 44771 1 1 114 LEU HD23 H 137.436 -0.726 -2.899 1.00 . A A . 114 LEU HD23 1 1
19 44772 1 1 114 LEU HG H 135.610 1.080 -2.564 1.00 . A A . 114 LEU HG 1 1
19 44773 1 1 114 LEU N N 132.401 -0.293 -0.898 1.00 . A A . 114 LEU N 1 1
19 44774 1 1 114 LEU O O 134.067 -2.724 -2.636 1.00 . A A . 114 LEU O 1 1
19 44775 1 1 115 ARG C C 132.996 -4.731 -1.427 1.00 . A A . 115 ARG C 1 1
19 44776 1 1 115 ARG CA C 134.029 -4.196 -0.445 1.00 . A A . 115 ARG CA 1 1
19 44777 1 1 115 ARG CB C 133.801 -4.762 0.961 1.00 . A A . 115 ARG CB 1 1
19 44778 1 1 115 ARG CD C 135.501 -3.266 2.029 1.00 . A A . 115 ARG CD 1 1
19 44779 1 1 115 ARG CG C 135.118 -4.719 1.738 1.00 . A A . 115 ARG CG 1 1
19 44780 1 1 115 ARG CZ C 137.825 -3.535 1.403 1.00 . A A . 115 ARG CZ 1 1
19 44781 1 1 115 ARG H H 133.709 -2.237 0.387 1.00 . A A . 115 ARG H 1 1
19 44782 1 1 115 ARG HA H 135.023 -4.451 -0.790 1.00 . A A . 115 ARG HA 1 1
19 44783 1 1 115 ARG HB2 H 133.061 -4.170 1.476 1.00 . A A . 115 ARG HB2 1 1
19 44784 1 1 115 ARG HB3 H 133.462 -5.785 0.891 1.00 . A A . 115 ARG HB3 1 1
19 44785 1 1 115 ARG HD2 H 134.679 -2.615 1.768 1.00 . A A . 115 ARG HD2 1 1
19 44786 1 1 115 ARG HD3 H 135.725 -3.157 3.080 1.00 . A A . 115 ARG HD3 1 1
19 44787 1 1 115 ARG HE H 136.644 -2.178 0.562 1.00 . A A . 115 ARG HE 1 1
19 44788 1 1 115 ARG HG2 H 135.003 -5.254 2.667 1.00 . A A . 115 ARG HG2 1 1
19 44789 1 1 115 ARG HG3 H 135.897 -5.183 1.151 1.00 . A A . 115 ARG HG3 1 1
19 44790 1 1 115 ARG HH11 H 137.094 -4.740 2.825 1.00 . A A . 115 ARG HH11 1 1
19 44791 1 1 115 ARG HH12 H 138.761 -4.982 2.423 1.00 . A A . 115 ARG HH12 1 1
19 44792 1 1 115 ARG HH21 H 138.819 -2.479 0.023 1.00 . A A . 115 ARG HH21 1 1
19 44793 1 1 115 ARG HH22 H 139.738 -3.702 0.836 1.00 . A A . 115 ARG HH22 1 1
19 44794 1 1 115 ARG N N 133.865 -2.728 -0.447 1.00 . A A . 115 ARG N 1 1
19 44795 1 1 115 ARG NE N 136.700 -2.898 1.225 1.00 . A A . 115 ARG NE 1 1
19 44796 1 1 115 ARG NH1 N 137.899 -4.493 2.286 1.00 . A A . 115 ARG NH1 1 1
19 44797 1 1 115 ARG NH2 N 138.876 -3.214 0.699 1.00 . A A . 115 ARG NH2 1 1
19 44798 1 1 115 ARG O O 133.284 -5.540 -2.277 1.00 . A A . 115 ARG O 1 1
19 44799 1 1 116 VAL C C 131.481 -4.590 -3.726 1.00 . A A . 116 VAL C 1 1
19 44800 1 1 116 VAL CA C 130.797 -4.673 -2.364 1.00 . A A . 116 VAL CA 1 1
19 44801 1 1 116 VAL CB C 129.581 -3.740 -2.310 1.00 . A A . 116 VAL CB 1 1
19 44802 1 1 116 VAL CG1 C 129.092 -3.424 -3.723 1.00 . A A . 116 VAL CG1 1 1
19 44803 1 1 116 VAL CG2 C 128.448 -4.406 -1.523 1.00 . A A . 116 VAL CG2 1 1
19 44804 1 1 116 VAL H H 131.581 -3.526 -0.726 1.00 . A A . 116 VAL H 1 1
19 44805 1 1 116 VAL HA H 130.502 -5.692 -2.160 1.00 . A A . 116 VAL HA 1 1
19 44806 1 1 116 VAL HB H 129.866 -2.826 -1.821 1.00 . A A . 116 VAL HB 1 1
19 44807 1 1 116 VAL HG11 H 128.890 -4.346 -4.247 1.00 . A A . 116 VAL HG11 1 1
19 44808 1 1 116 VAL HG12 H 129.850 -2.864 -4.252 1.00 . A A . 116 VAL HG12 1 1
19 44809 1 1 116 VAL HG13 H 128.188 -2.836 -3.664 1.00 . A A . 116 VAL HG13 1 1
19 44810 1 1 116 VAL HG21 H 128.856 -5.158 -0.868 1.00 . A A . 116 VAL HG21 1 1
19 44811 1 1 116 VAL HG22 H 127.754 -4.866 -2.209 1.00 . A A . 116 VAL HG22 1 1
19 44812 1 1 116 VAL HG23 H 127.932 -3.660 -0.937 1.00 . A A . 116 VAL HG23 1 1
19 44813 1 1 116 VAL N N 131.801 -4.225 -1.376 1.00 . A A . 116 VAL N 1 1
19 44814 1 1 116 VAL O O 131.243 -5.383 -4.610 1.00 . A A . 116 VAL O 1 1
19 44815 1 1 117 GLY C C 133.673 -4.902 -5.501 1.00 . A A . 117 GLY C 1 1
19 44816 1 1 117 GLY CA C 133.099 -3.529 -5.168 1.00 . A A . 117 GLY CA 1 1
19 44817 1 1 117 GLY H H 132.571 -3.033 -3.147 1.00 . A A . 117 GLY H 1 1
19 44818 1 1 117 GLY HA2 H 132.423 -3.209 -5.946 1.00 . A A . 117 GLY HA2 1 1
19 44819 1 1 117 GLY HA3 H 133.904 -2.818 -5.067 1.00 . A A . 117 GLY HA3 1 1
19 44820 1 1 117 GLY N N 132.367 -3.644 -3.884 1.00 . A A . 117 GLY N 1 1
19 44821 1 1 117 GLY O O 133.511 -5.419 -6.602 1.00 . A A . 117 GLY O 1 1
19 44822 1 1 118 ILE C C 133.749 -7.723 -5.399 1.00 . A A . 118 ILE C 1 1
19 44823 1 1 118 ILE CA C 134.885 -6.867 -4.855 1.00 . A A . 118 ILE CA 1 1
19 44824 1 1 118 ILE CB C 135.544 -7.522 -3.622 1.00 . A A . 118 ILE CB 1 1
19 44825 1 1 118 ILE CD1 C 133.246 -7.988 -2.644 1.00 . A A . 118 ILE CD1 1 1
19 44826 1 1 118 ILE CG1 C 134.661 -7.468 -2.365 1.00 . A A . 118 ILE CG1 1 1
19 44827 1 1 118 ILE CG2 C 136.837 -6.772 -3.318 1.00 . A A . 118 ILE CG2 1 1
19 44828 1 1 118 ILE H H 134.449 -5.109 -3.668 1.00 . A A . 118 ILE H 1 1
19 44829 1 1 118 ILE HA H 135.629 -6.761 -5.633 1.00 . A A . 118 ILE HA 1 1
19 44830 1 1 118 ILE HB H 135.781 -8.552 -3.854 1.00 . A A . 118 ILE HB 1 1
19 44831 1 1 118 ILE HD11 H 132.624 -7.183 -2.993 1.00 . A A . 118 ILE HD11 1 1
19 44832 1 1 118 ILE HD12 H 132.827 -8.388 -1.733 1.00 . A A . 118 ILE HD12 1 1
19 44833 1 1 118 ILE HD13 H 133.285 -8.764 -3.388 1.00 . A A . 118 ILE HD13 1 1
19 44834 1 1 118 ILE HG12 H 135.111 -8.082 -1.598 1.00 . A A . 118 ILE HG12 1 1
19 44835 1 1 118 ILE HG13 H 134.613 -6.455 -2.012 1.00 . A A . 118 ILE HG13 1 1
19 44836 1 1 118 ILE HG21 H 136.606 -5.742 -3.084 1.00 . A A . 118 ILE HG21 1 1
19 44837 1 1 118 ILE HG22 H 137.486 -6.808 -4.179 1.00 . A A . 118 ILE HG22 1 1
19 44838 1 1 118 ILE HG23 H 137.329 -7.230 -2.473 1.00 . A A . 118 ILE HG23 1 1
19 44839 1 1 118 ILE N N 134.333 -5.522 -4.554 1.00 . A A . 118 ILE N 1 1
19 44840 1 1 118 ILE O O 133.953 -8.581 -6.235 1.00 . A A . 118 ILE O 1 1
19 44841 1 1 119 ALA C C 131.182 -7.871 -6.938 1.00 . A A . 119 ALA C 1 1
19 44842 1 1 119 ALA CA C 131.408 -8.269 -5.483 1.00 . A A . 119 ALA CA 1 1
19 44843 1 1 119 ALA CB C 130.149 -8.011 -4.654 1.00 . A A . 119 ALA CB 1 1
19 44844 1 1 119 ALA H H 132.385 -6.781 -4.290 1.00 . A A . 119 ALA H 1 1
19 44845 1 1 119 ALA HA H 131.657 -9.315 -5.441 1.00 . A A . 119 ALA HA 1 1
19 44846 1 1 119 ALA HB1 H 130.288 -7.134 -4.044 1.00 . A A . 119 ALA HB1 1 1
19 44847 1 1 119 ALA HB2 H 129.965 -8.863 -4.021 1.00 . A A . 119 ALA HB2 1 1
19 44848 1 1 119 ALA HB3 H 129.305 -7.866 -5.310 1.00 . A A . 119 ALA HB3 1 1
19 44849 1 1 119 ALA N N 132.542 -7.482 -4.956 1.00 . A A . 119 ALA N 1 1
19 44850 1 1 119 ALA O O 130.751 -8.667 -7.742 1.00 . A A . 119 ALA O 1 1
19 44851 1 1 120 VAL C C 131.993 -7.394 -9.531 1.00 . A A . 120 VAL C 1 1
19 44852 1 1 120 VAL CA C 131.316 -6.298 -8.741 1.00 . A A . 120 VAL CA 1 1
19 44853 1 1 120 VAL CB C 131.963 -4.950 -9.041 1.00 . A A . 120 VAL CB 1 1
19 44854 1 1 120 VAL CG1 C 131.784 -4.621 -10.522 1.00 . A A . 120 VAL CG1 1 1
19 44855 1 1 120 VAL CG2 C 131.294 -3.871 -8.193 1.00 . A A . 120 VAL CG2 1 1
19 44856 1 1 120 VAL H H 131.882 -6.020 -6.676 1.00 . A A . 120 VAL H 1 1
19 44857 1 1 120 VAL HA H 130.271 -6.274 -8.987 1.00 . A A . 120 VAL HA 1 1
19 44858 1 1 120 VAL HB H 133.010 -4.996 -8.806 1.00 . A A . 120 VAL HB 1 1
19 44859 1 1 120 VAL HG11 H 130.782 -4.882 -10.829 1.00 . A A . 120 VAL HG11 1 1
19 44860 1 1 120 VAL HG12 H 132.497 -5.186 -11.104 1.00 . A A . 120 VAL HG12 1 1
19 44861 1 1 120 VAL HG13 H 131.946 -3.566 -10.678 1.00 . A A . 120 VAL HG13 1 1
19 44862 1 1 120 VAL HG21 H 131.950 -3.018 -8.113 1.00 . A A . 120 VAL HG21 1 1
19 44863 1 1 120 VAL HG22 H 131.092 -4.265 -7.209 1.00 . A A . 120 VAL HG22 1 1
19 44864 1 1 120 VAL HG23 H 130.368 -3.570 -8.658 1.00 . A A . 120 VAL HG23 1 1
19 44865 1 1 120 VAL N N 131.503 -6.661 -7.313 1.00 . A A . 120 VAL N 1 1
19 44866 1 1 120 VAL O O 131.478 -7.887 -10.515 1.00 . A A . 120 VAL O 1 1
19 44867 1 1 121 ALA C C 133.203 -10.250 -9.142 1.00 . A A . 121 ALA C 1 1
19 44868 1 1 121 ALA CA C 133.800 -8.964 -9.724 1.00 . A A . 121 ALA CA 1 1
19 44869 1 1 121 ALA CB C 135.303 -8.911 -9.437 1.00 . A A . 121 ALA CB 1 1
19 44870 1 1 121 ALA H H 133.484 -7.451 -8.224 1.00 . A A . 121 ALA H 1 1
19 44871 1 1 121 ALA HA H 133.623 -8.924 -10.790 1.00 . A A . 121 ALA HA 1 1
19 44872 1 1 121 ALA HB1 H 135.611 -7.883 -9.321 1.00 . A A . 121 ALA HB1 1 1
19 44873 1 1 121 ALA HB2 H 135.842 -9.358 -10.259 1.00 . A A . 121 ALA HB2 1 1
19 44874 1 1 121 ALA HB3 H 135.515 -9.455 -8.529 1.00 . A A . 121 ALA HB3 1 1
19 44875 1 1 121 ALA N N 133.118 -7.832 -9.055 1.00 . A A . 121 ALA N 1 1
19 44876 1 1 121 ALA O O 133.317 -11.323 -9.702 1.00 . A A . 121 ALA O 1 1
19 44877 1 1 122 LYS C C 130.522 -10.957 -6.866 1.00 . A A . 122 LYS C 1 1
19 44878 1 1 122 LYS CA C 131.947 -11.307 -7.324 1.00 . A A . 122 LYS CA 1 1
19 44879 1 1 122 LYS CB C 132.795 -11.702 -6.112 1.00 . A A . 122 LYS CB 1 1
19 44880 1 1 122 LYS CD C 135.198 -12.356 -5.824 1.00 . A A . 122 LYS CD 1 1
19 44881 1 1 122 LYS CE C 136.356 -13.084 -6.508 1.00 . A A . 122 LYS CE 1 1
19 44882 1 1 122 LYS CG C 133.889 -12.682 -6.549 1.00 . A A . 122 LYS CG 1 1
19 44883 1 1 122 LYS H H 132.499 -9.241 -7.582 1.00 . A A . 122 LYS H 1 1
19 44884 1 1 122 LYS HA H 131.905 -12.134 -8.017 1.00 . A A . 122 LYS HA 1 1
19 44885 1 1 122 LYS HB2 H 133.248 -10.818 -5.687 1.00 . A A . 122 LYS HB2 1 1
19 44886 1 1 122 LYS HB3 H 132.166 -12.174 -5.372 1.00 . A A . 122 LYS HB3 1 1
19 44887 1 1 122 LYS HD2 H 135.373 -11.290 -5.857 1.00 . A A . 122 LYS HD2 1 1
19 44888 1 1 122 LYS HD3 H 135.130 -12.679 -4.797 1.00 . A A . 122 LYS HD3 1 1
19 44889 1 1 122 LYS HE2 H 136.244 -13.011 -7.580 1.00 . A A . 122 LYS HE2 1 1
19 44890 1 1 122 LYS HE3 H 137.290 -12.631 -6.212 1.00 . A A . 122 LYS HE3 1 1
19 44891 1 1 122 LYS HG2 H 133.585 -13.690 -6.305 1.00 . A A . 122 LYS HG2 1 1
19 44892 1 1 122 LYS HG3 H 134.042 -12.601 -7.615 1.00 . A A . 122 LYS HG3 1 1
19 44893 1 1 122 LYS HZ1 H 136.357 -14.587 -5.067 1.00 . A A . 122 LYS HZ1 1 1
19 44894 1 1 122 LYS HZ2 H 137.192 -14.991 -6.491 1.00 . A A . 122 LYS HZ2 1 1
19 44895 1 1 122 LYS HZ3 H 135.493 -14.979 -6.473 1.00 . A A . 122 LYS HZ3 1 1
19 44896 1 1 122 LYS N N 132.568 -10.127 -8.001 1.00 . A A . 122 LYS N 1 1
19 44897 1 1 122 LYS NZ N 136.349 -14.519 -6.104 1.00 . A A . 122 LYS NZ 1 1
19 44898 1 1 122 LYS O O 130.177 -11.136 -5.715 1.00 . A A . 122 LYS O 1 1
19 44899 1 1 123 SER C C 127.732 -11.070 -6.386 1.00 . A A . 123 SER C 1 1
19 44900 1 1 123 SER CA C 128.317 -10.033 -7.337 1.00 . A A . 123 SER CA 1 1
19 44901 1 1 123 SER CB C 127.433 -9.926 -8.580 1.00 . A A . 123 SER CB 1 1
19 44902 1 1 123 SER H H 130.011 -10.265 -8.657 1.00 . A A . 123 SER H 1 1
19 44903 1 1 123 SER HA H 128.345 -9.083 -6.838 1.00 . A A . 123 SER HA 1 1
19 44904 1 1 123 SER HB2 H 126.897 -10.850 -8.724 1.00 . A A . 123 SER HB2 1 1
19 44905 1 1 123 SER HB3 H 126.724 -9.119 -8.446 1.00 . A A . 123 SER HB3 1 1
19 44906 1 1 123 SER HG H 127.757 -9.107 -10.315 1.00 . A A . 123 SER HG 1 1
19 44907 1 1 123 SER N N 129.705 -10.427 -7.740 1.00 . A A . 123 SER N 1 1
19 44908 1 1 123 SER O O 126.736 -10.834 -5.730 1.00 . A A . 123 SER O 1 1
19 44909 1 1 123 SER OG O 128.248 -9.675 -9.717 1.00 . A A . 123 SER OG 1 1
19 44910 1 1 124 ASP C C 128.973 -14.190 -4.987 1.00 . A A . 124 ASP C 1 1
19 44911 1 1 124 ASP CA C 127.829 -13.251 -5.372 1.00 . A A . 124 ASP CA 1 1
19 44912 1 1 124 ASP CB C 126.711 -14.035 -6.063 1.00 . A A . 124 ASP CB 1 1
19 44913 1 1 124 ASP CG C 127.316 -15.021 -7.064 1.00 . A A . 124 ASP CG 1 1
19 44914 1 1 124 ASP H H 129.153 -12.363 -6.824 1.00 . A A . 124 ASP H 1 1
19 44915 1 1 124 ASP HA H 127.439 -12.780 -4.481 1.00 . A A . 124 ASP HA 1 1
19 44916 1 1 124 ASP HB2 H 126.140 -14.575 -5.321 1.00 . A A . 124 ASP HB2 1 1
19 44917 1 1 124 ASP HB3 H 126.061 -13.348 -6.585 1.00 . A A . 124 ASP HB3 1 1
19 44918 1 1 124 ASP N N 128.344 -12.205 -6.295 1.00 . A A . 124 ASP N 1 1
19 44919 1 1 124 ASP O O 128.892 -15.390 -5.161 1.00 . A A . 124 ASP O 1 1
19 44920 1 1 124 ASP OD1 O 128.407 -14.756 -7.540 1.00 . A A . 124 ASP OD1 1 1
19 44921 1 1 124 ASP OD2 O 126.678 -16.024 -7.337 1.00 . A A . 124 ASP OD2 1 1
19 44922 1 1 125 GLY C C 131.984 -13.851 -2.937 1.00 . A A . 125 GLY C 1 1
19 44923 1 1 125 GLY CA C 131.193 -14.511 -4.072 1.00 . A A . 125 GLY CA 1 1
19 44924 1 1 125 GLY H H 130.089 -12.679 -4.334 1.00 . A A . 125 GLY H 1 1
19 44925 1 1 125 GLY HA2 H 130.823 -15.472 -3.741 1.00 . A A . 125 GLY HA2 1 1
19 44926 1 1 125 GLY HA3 H 131.843 -14.651 -4.922 1.00 . A A . 125 GLY HA3 1 1
19 44927 1 1 125 GLY N N 130.043 -13.650 -4.465 1.00 . A A . 125 GLY N 1 1
19 44928 1 1 125 GLY O O 132.514 -14.522 -2.074 1.00 . A A . 125 GLY O 1 1
19 44929 1 1 126 ASN C C 131.921 -10.964 -1.023 1.00 . A A . 126 ASN C 1 1
19 44930 1 1 126 ASN CA C 132.848 -11.866 -1.847 1.00 . A A . 126 ASN CA 1 1
19 44931 1 1 126 ASN CB C 133.978 -11.041 -2.464 1.00 . A A . 126 ASN CB 1 1
19 44932 1 1 126 ASN CG C 135.272 -11.858 -2.450 1.00 . A A . 126 ASN CG 1 1
19 44933 1 1 126 ASN H H 131.651 -12.017 -3.636 1.00 . A A . 126 ASN H 1 1
19 44934 1 1 126 ASN HA H 133.273 -12.609 -1.199 1.00 . A A . 126 ASN HA 1 1
19 44935 1 1 126 ASN HB2 H 133.724 -10.790 -3.483 1.00 . A A . 126 ASN HB2 1 1
19 44936 1 1 126 ASN HB3 H 134.121 -10.140 -1.891 1.00 . A A . 126 ASN HB3 1 1
19 44937 1 1 126 ASN HD21 H 136.446 -10.261 -2.327 1.00 . A A . 126 ASN HD21 1 1
19 44938 1 1 126 ASN HD22 H 137.253 -11.754 -2.364 1.00 . A A . 126 ASN HD22 1 1
19 44939 1 1 126 ASN N N 132.078 -12.546 -2.930 1.00 . A A . 126 ASN N 1 1
19 44940 1 1 126 ASN ND2 N 136.419 -11.240 -2.374 1.00 . A A . 126 ASN ND2 1 1
19 44941 1 1 126 ASN O O 130.720 -10.962 -1.202 1.00 . A A . 126 ASN O 1 1
19 44942 1 1 126 ASN OD1 O 135.239 -13.071 -2.509 1.00 . A A . 126 ASN OD1 1 1
19 44943 1 1 127 PHE C C 131.206 -10.086 2.000 1.00 . A A . 127 PHE C 1 1
19 44944 1 1 127 PHE CA C 131.650 -9.317 0.758 1.00 . A A . 127 PHE CA 1 1
19 44945 1 1 127 PHE CB C 130.415 -8.827 0.000 1.00 . A A . 127 PHE CB 1 1
19 44946 1 1 127 PHE CD1 C 130.832 -6.374 0.349 1.00 . A A . 127 PHE CD1 1 1
19 44947 1 1 127 PHE CD2 C 128.823 -7.349 1.285 1.00 . A A . 127 PHE CD2 1 1
19 44948 1 1 127 PHE CE1 C 130.471 -5.127 0.871 1.00 . A A . 127 PHE CE1 1 1
19 44949 1 1 127 PHE CE2 C 128.460 -6.098 1.805 1.00 . A A . 127 PHE CE2 1 1
19 44950 1 1 127 PHE CG C 130.010 -7.484 0.555 1.00 . A A . 127 PHE CG 1 1
19 44951 1 1 127 PHE CZ C 129.285 -4.989 1.596 1.00 . A A . 127 PHE CZ 1 1
19 44952 1 1 127 PHE H H 133.449 -10.248 0.023 1.00 . A A . 127 PHE H 1 1
19 44953 1 1 127 PHE HA H 132.239 -8.464 1.064 1.00 . A A . 127 PHE HA 1 1
19 44954 1 1 127 PHE HB2 H 130.649 -8.730 -1.051 1.00 . A A . 127 PHE HB2 1 1
19 44955 1 1 127 PHE HB3 H 129.606 -9.530 0.129 1.00 . A A . 127 PHE HB3 1 1
19 44956 1 1 127 PHE HD1 H 131.745 -6.480 -0.215 1.00 . A A . 127 PHE HD1 1 1
19 44957 1 1 127 PHE HD2 H 128.188 -8.206 1.447 1.00 . A A . 127 PHE HD2 1 1
19 44958 1 1 127 PHE HE1 H 131.106 -4.273 0.712 1.00 . A A . 127 PHE HE1 1 1
19 44959 1 1 127 PHE HE2 H 127.544 -5.990 2.365 1.00 . A A . 127 PHE HE2 1 1
19 44960 1 1 127 PHE HZ H 129.008 -4.026 1.997 1.00 . A A . 127 PHE HZ 1 1
19 44961 1 1 127 PHE N N 132.479 -10.212 -0.107 1.00 . A A . 127 PHE N 1 1
19 44962 1 1 127 PHE O O 131.529 -11.244 2.175 1.00 . A A . 127 PHE O 1 1
19 44963 1 1 128 ASP C C 131.210 -10.584 4.919 1.00 . A A . 128 ASP C 1 1
19 44964 1 1 128 ASP CA C 130.000 -10.142 4.095 1.00 . A A . 128 ASP CA 1 1
19 44965 1 1 128 ASP CB C 129.157 -11.359 3.704 1.00 . A A . 128 ASP CB 1 1
19 44966 1 1 128 ASP CG C 128.775 -11.269 2.224 1.00 . A A . 128 ASP CG 1 1
19 44967 1 1 128 ASP H H 130.217 -8.522 2.710 1.00 . A A . 128 ASP H 1 1
19 44968 1 1 128 ASP HA H 129.401 -9.463 4.683 1.00 . A A . 128 ASP HA 1 1
19 44969 1 1 128 ASP HB2 H 129.725 -12.262 3.873 1.00 . A A . 128 ASP HB2 1 1
19 44970 1 1 128 ASP HB3 H 128.260 -11.378 4.301 1.00 . A A . 128 ASP HB3 1 1
19 44971 1 1 128 ASP N N 130.466 -9.451 2.867 1.00 . A A . 128 ASP N 1 1
19 44972 1 1 128 ASP O O 131.075 -11.081 6.015 1.00 . A A . 128 ASP O 1 1
19 44973 1 1 128 ASP OD1 O 127.783 -10.625 1.927 1.00 . A A . 128 ASP OD1 1 1
19 44974 1 1 128 ASP OD2 O 129.480 -11.848 1.414 1.00 . A A . 128 ASP OD2 1 1
19 44975 1 1 129 ASP C C 134.103 -9.587 5.972 1.00 . A A . 129 ASP C 1 1
19 44976 1 1 129 ASP CA C 133.601 -10.796 5.188 1.00 . A A . 129 ASP CA 1 1
19 44977 1 1 129 ASP CB C 134.692 -11.280 4.231 1.00 . A A . 129 ASP CB 1 1
19 44978 1 1 129 ASP CG C 135.297 -10.082 3.496 1.00 . A A . 129 ASP CG 1 1
19 44979 1 1 129 ASP H H 132.493 -9.974 3.527 1.00 . A A . 129 ASP H 1 1
19 44980 1 1 129 ASP HA H 133.340 -11.588 5.877 1.00 . A A . 129 ASP HA 1 1
19 44981 1 1 129 ASP HB2 H 135.464 -11.787 4.792 1.00 . A A . 129 ASP HB2 1 1
19 44982 1 1 129 ASP HB3 H 134.263 -11.962 3.511 1.00 . A A . 129 ASP HB3 1 1
19 44983 1 1 129 ASP N N 132.395 -10.393 4.411 1.00 . A A . 129 ASP N 1 1
19 44984 1 1 129 ASP O O 134.468 -9.686 7.127 1.00 . A A . 129 ASP O 1 1
19 44985 1 1 129 ASP OD1 O 136.044 -9.347 4.119 1.00 . A A . 129 ASP OD1 1 1
19 44986 1 1 129 ASP OD2 O 135.001 -9.921 2.324 1.00 . A A . 129 ASP OD2 1 1
19 44987 1 1 130 ASP C C 133.392 -6.611 6.815 1.00 . A A . 130 ASP C 1 1
19 44988 1 1 130 ASP CA C 134.570 -7.215 6.053 1.00 . A A . 130 ASP CA 1 1
19 44989 1 1 130 ASP CB C 135.088 -6.207 5.029 1.00 . A A . 130 ASP CB 1 1
19 44990 1 1 130 ASP CG C 136.171 -5.337 5.671 1.00 . A A . 130 ASP CG 1 1
19 44991 1 1 130 ASP H H 133.800 -8.385 4.425 1.00 . A A . 130 ASP H 1 1
19 44992 1 1 130 ASP HA H 135.359 -7.468 6.746 1.00 . A A . 130 ASP HA 1 1
19 44993 1 1 130 ASP HB2 H 135.504 -6.736 4.184 1.00 . A A . 130 ASP HB2 1 1
19 44994 1 1 130 ASP HB3 H 134.274 -5.580 4.699 1.00 . A A . 130 ASP HB3 1 1
19 44995 1 1 130 ASP N N 134.110 -8.442 5.352 1.00 . A A . 130 ASP N 1 1
19 44996 1 1 130 ASP O O 133.564 -5.810 7.707 1.00 . A A . 130 ASP O 1 1
19 44997 1 1 130 ASP OD1 O 136.171 -5.225 6.885 1.00 . A A . 130 ASP OD1 1 1
19 44998 1 1 130 ASP OD2 O 136.982 -4.798 4.936 1.00 . A A . 130 ASP OD2 1 1
19 44999 1 1 131 GLU C C 131.192 -6.543 8.668 1.00 . A A . 131 GLU C 1 1
19 45000 1 1 131 GLU CA C 131.003 -6.425 7.156 1.00 . A A . 131 GLU CA 1 1
19 45001 1 1 131 GLU CB C 129.754 -7.205 6.736 1.00 . A A . 131 GLU CB 1 1
19 45002 1 1 131 GLU CD C 128.020 -5.600 5.916 1.00 . A A . 131 GLU CD 1 1
19 45003 1 1 131 GLU CG C 129.138 -6.556 5.494 1.00 . A A . 131 GLU CG 1 1
19 45004 1 1 131 GLU H H 132.076 -7.632 5.732 1.00 . A A . 131 GLU H 1 1
19 45005 1 1 131 GLU HA H 130.885 -5.387 6.888 1.00 . A A . 131 GLU HA 1 1
19 45006 1 1 131 GLU HB2 H 130.027 -8.226 6.512 1.00 . A A . 131 GLU HB2 1 1
19 45007 1 1 131 GLU HB3 H 129.035 -7.193 7.541 1.00 . A A . 131 GLU HB3 1 1
19 45008 1 1 131 GLU HG2 H 129.900 -6.006 4.959 1.00 . A A . 131 GLU HG2 1 1
19 45009 1 1 131 GLU HG3 H 128.730 -7.322 4.852 1.00 . A A . 131 GLU HG3 1 1
19 45010 1 1 131 GLU N N 132.193 -6.987 6.461 1.00 . A A . 131 GLU N 1 1
19 45011 1 1 131 GLU O O 130.754 -5.702 9.422 1.00 . A A . 131 GLU O 1 1
19 45012 1 1 131 GLU OE1 O 127.993 -5.228 7.077 1.00 . A A . 131 GLU OE1 1 1
19 45013 1 1 131 GLU OE2 O 127.210 -5.257 5.070 1.00 . A A . 131 GLU OE2 1 1
19 45014 1 1 132 LYS C C 133.071 -6.671 11.052 1.00 . A A . 132 LYS C 1 1
19 45015 1 1 132 LYS CA C 132.066 -7.724 10.586 1.00 . A A . 132 LYS CA 1 1
19 45016 1 1 132 LYS CB C 132.604 -9.125 10.875 1.00 . A A . 132 LYS CB 1 1
19 45017 1 1 132 LYS CD C 131.747 -11.439 10.457 1.00 . A A . 132 LYS CD 1 1
19 45018 1 1 132 LYS CE C 132.984 -11.964 11.183 1.00 . A A . 132 LYS CE 1 1
19 45019 1 1 132 LYS CG C 132.072 -10.091 9.815 1.00 . A A . 132 LYS CG 1 1
19 45020 1 1 132 LYS H H 132.205 -8.241 8.499 1.00 . A A . 132 LYS H 1 1
19 45021 1 1 132 LYS HA H 131.129 -7.583 11.106 1.00 . A A . 132 LYS HA 1 1
19 45022 1 1 132 LYS HB2 H 133.684 -9.110 10.844 1.00 . A A . 132 LYS HB2 1 1
19 45023 1 1 132 LYS HB3 H 132.273 -9.445 11.851 1.00 . A A . 132 LYS HB3 1 1
19 45024 1 1 132 LYS HD2 H 130.938 -11.315 11.162 1.00 . A A . 132 LYS HD2 1 1
19 45025 1 1 132 LYS HD3 H 131.455 -12.141 9.691 1.00 . A A . 132 LYS HD3 1 1
19 45026 1 1 132 LYS HE2 H 133.868 -11.691 10.627 1.00 . A A . 132 LYS HE2 1 1
19 45027 1 1 132 LYS HE3 H 133.031 -11.531 12.171 1.00 . A A . 132 LYS HE3 1 1
19 45028 1 1 132 LYS HG2 H 131.178 -9.680 9.373 1.00 . A A . 132 LYS HG2 1 1
19 45029 1 1 132 LYS HG3 H 132.818 -10.230 9.050 1.00 . A A . 132 LYS HG3 1 1
19 45030 1 1 132 LYS HZ1 H 131.930 -13.758 11.105 1.00 . A A . 132 LYS HZ1 1 1
19 45031 1 1 132 LYS HZ2 H 133.182 -13.739 12.254 1.00 . A A . 132 LYS HZ2 1 1
19 45032 1 1 132 LYS HZ3 H 133.545 -13.883 10.600 1.00 . A A . 132 LYS HZ3 1 1
19 45033 1 1 132 LYS N N 131.849 -7.572 9.121 1.00 . A A . 132 LYS N 1 1
19 45034 1 1 132 LYS NZ N 132.904 -13.448 11.294 1.00 . A A . 132 LYS NZ 1 1
19 45035 1 1 132 LYS O O 132.795 -5.885 11.937 1.00 . A A . 132 LYS O 1 1
19 45036 1 1 133 SER C C 134.734 -4.242 10.388 1.00 . A A . 133 SER C 1 1
19 45037 1 1 133 SER CA C 135.234 -5.611 10.847 1.00 . A A . 133 SER CA 1 1
19 45038 1 1 133 SER CB C 136.574 -5.921 10.178 1.00 . A A . 133 SER CB 1 1
19 45039 1 1 133 SER H H 134.427 -7.264 9.727 1.00 . A A . 133 SER H 1 1
19 45040 1 1 133 SER HA H 135.352 -5.615 11.921 1.00 . A A . 133 SER HA 1 1
19 45041 1 1 133 SER HB2 H 137.167 -5.024 10.123 1.00 . A A . 133 SER HB2 1 1
19 45042 1 1 133 SER HB3 H 137.102 -6.665 10.760 1.00 . A A . 133 SER HB3 1 1
19 45043 1 1 133 SER HG H 137.182 -6.430 8.401 1.00 . A A . 133 SER HG 1 1
19 45044 1 1 133 SER N N 134.227 -6.633 10.449 1.00 . A A . 133 SER N 1 1
19 45045 1 1 133 SER O O 134.957 -3.231 11.033 1.00 . A A . 133 SER O 1 1
19 45046 1 1 133 SER OG O 136.340 -6.407 8.862 1.00 . A A . 133 SER OG 1 1
19 45047 1 1 134 ALA C C 132.476 -2.415 9.794 1.00 . A A . 134 ALA C 1 1
19 45048 1 1 134 ALA CA C 133.499 -2.916 8.789 1.00 . A A . 134 ALA CA 1 1
19 45049 1 1 134 ALA CB C 132.826 -3.115 7.432 1.00 . A A . 134 ALA CB 1 1
19 45050 1 1 134 ALA H H 133.851 -5.032 8.796 1.00 . A A . 134 ALA H 1 1
19 45051 1 1 134 ALA HA H 134.299 -2.197 8.697 1.00 . A A . 134 ALA HA 1 1
19 45052 1 1 134 ALA HB1 H 132.749 -2.164 6.928 1.00 . A A . 134 ALA HB1 1 1
19 45053 1 1 134 ALA HB2 H 131.839 -3.525 7.579 1.00 . A A . 134 ALA HB2 1 1
19 45054 1 1 134 ALA HB3 H 133.415 -3.793 6.833 1.00 . A A . 134 ALA HB3 1 1
19 45055 1 1 134 ALA N N 134.036 -4.206 9.285 1.00 . A A . 134 ALA N 1 1
19 45056 1 1 134 ALA O O 132.505 -1.273 10.204 1.00 . A A . 134 ALA O 1 1
19 45057 1 1 135 VAL C C 131.342 -2.239 12.415 1.00 . A A . 135 VAL C 1 1
19 45058 1 1 135 VAL CA C 130.582 -2.811 11.215 1.00 . A A . 135 VAL CA 1 1
19 45059 1 1 135 VAL CB C 129.690 -3.971 11.654 1.00 . A A . 135 VAL CB 1 1
19 45060 1 1 135 VAL CG1 C 128.767 -3.497 12.780 1.00 . A A . 135 VAL CG1 1 1
19 45061 1 1 135 VAL CG2 C 128.844 -4.445 10.465 1.00 . A A . 135 VAL CG2 1 1
19 45062 1 1 135 VAL H H 131.569 -4.194 9.891 1.00 . A A . 135 VAL H 1 1
19 45063 1 1 135 VAL HA H 129.970 -2.040 10.779 1.00 . A A . 135 VAL HA 1 1
19 45064 1 1 135 VAL HB H 130.299 -4.784 12.008 1.00 . A A . 135 VAL HB 1 1
19 45065 1 1 135 VAL HG11 H 127.747 -3.496 12.432 1.00 . A A . 135 VAL HG11 1 1
19 45066 1 1 135 VAL HG12 H 129.040 -2.497 13.079 1.00 . A A . 135 VAL HG12 1 1
19 45067 1 1 135 VAL HG13 H 128.862 -4.161 13.624 1.00 . A A . 135 VAL HG13 1 1
19 45068 1 1 135 VAL HG21 H 127.832 -4.085 10.575 1.00 . A A . 135 VAL HG21 1 1
19 45069 1 1 135 VAL HG22 H 128.840 -5.524 10.436 1.00 . A A . 135 VAL HG22 1 1
19 45070 1 1 135 VAL HG23 H 129.264 -4.062 9.547 1.00 . A A . 135 VAL HG23 1 1
19 45071 1 1 135 VAL N N 131.576 -3.264 10.218 1.00 . A A . 135 VAL N 1 1
19 45072 1 1 135 VAL O O 130.909 -1.302 13.047 1.00 . A A . 135 VAL O 1 1
19 45073 1 1 136 ARG C C 133.462 -0.744 13.669 1.00 . A A . 136 ARG C 1 1
19 45074 1 1 136 ARG CA C 133.268 -2.246 13.876 1.00 . A A . 136 ARG CA 1 1
19 45075 1 1 136 ARG CB C 134.643 -2.923 13.937 1.00 . A A . 136 ARG CB 1 1
19 45076 1 1 136 ARG CD C 134.596 -3.920 16.243 1.00 . A A . 136 ARG CD 1 1
19 45077 1 1 136 ARG CG C 135.203 -2.824 15.361 1.00 . A A . 136 ARG CG 1 1
19 45078 1 1 136 ARG CZ C 136.397 -4.168 17.843 1.00 . A A . 136 ARG CZ 1 1
19 45079 1 1 136 ARG H H 132.834 -3.537 12.203 1.00 . A A . 136 ARG H 1 1
19 45080 1 1 136 ARG HA H 132.732 -2.421 14.796 1.00 . A A . 136 ARG HA 1 1
19 45081 1 1 136 ARG HB2 H 134.552 -3.958 13.652 1.00 . A A . 136 ARG HB2 1 1
19 45082 1 1 136 ARG HB3 H 135.316 -2.424 13.256 1.00 . A A . 136 ARG HB3 1 1
19 45083 1 1 136 ARG HD2 H 133.524 -3.797 16.286 1.00 . A A . 136 ARG HD2 1 1
19 45084 1 1 136 ARG HD3 H 134.831 -4.892 15.831 1.00 . A A . 136 ARG HD3 1 1
19 45085 1 1 136 ARG HE H 134.604 -3.485 18.353 1.00 . A A . 136 ARG HE 1 1
19 45086 1 1 136 ARG HG2 H 136.277 -2.942 15.331 1.00 . A A . 136 ARG HG2 1 1
19 45087 1 1 136 ARG HG3 H 134.961 -1.857 15.775 1.00 . A A . 136 ARG HG3 1 1
19 45088 1 1 136 ARG HH11 H 136.759 -4.680 15.942 1.00 . A A . 136 ARG HH11 1 1
19 45089 1 1 136 ARG HH12 H 138.086 -4.879 17.037 1.00 . A A . 136 ARG HH12 1 1
19 45090 1 1 136 ARG HH21 H 136.324 -3.738 19.797 1.00 . A A . 136 ARG HH21 1 1
19 45091 1 1 136 ARG HH22 H 137.840 -4.345 19.220 1.00 . A A . 136 ARG HH22 1 1
19 45092 1 1 136 ARG N N 132.486 -2.786 12.728 1.00 . A A . 136 ARG N 1 1
19 45093 1 1 136 ARG NE N 135.161 -3.817 17.618 1.00 . A A . 136 ARG NE 1 1
19 45094 1 1 136 ARG NH1 N 137.139 -4.610 16.864 1.00 . A A . 136 ARG NH1 1 1
19 45095 1 1 136 ARG NH2 N 136.892 -4.077 19.047 1.00 . A A . 136 ARG NH2 1 1
19 45096 1 1 136 ARG O O 133.169 0.058 14.533 1.00 . A A . 136 ARG O 1 1
19 45097 1 1 137 GLU C C 132.844 1.774 11.939 1.00 . A A . 137 GLU C 1 1
19 45098 1 1 137 GLU CA C 134.179 1.085 12.244 1.00 . A A . 137 GLU CA 1 1
19 45099 1 1 137 GLU CB C 135.112 1.232 11.041 1.00 . A A . 137 GLU CB 1 1
19 45100 1 1 137 GLU CD C 137.035 2.473 12.044 1.00 . A A . 137 GLU CD 1 1
19 45101 1 1 137 GLU CG C 136.566 1.121 11.504 1.00 . A A . 137 GLU CG 1 1
19 45102 1 1 137 GLU H H 134.187 -1.030 11.847 1.00 . A A . 137 GLU H 1 1
19 45103 1 1 137 GLU HA H 134.633 1.551 13.106 1.00 . A A . 137 GLU HA 1 1
19 45104 1 1 137 GLU HB2 H 134.901 0.451 10.324 1.00 . A A . 137 GLU HB2 1 1
19 45105 1 1 137 GLU HB3 H 134.957 2.196 10.579 1.00 . A A . 137 GLU HB3 1 1
19 45106 1 1 137 GLU HG2 H 136.639 0.376 12.284 1.00 . A A . 137 GLU HG2 1 1
19 45107 1 1 137 GLU HG3 H 137.189 0.832 10.671 1.00 . A A . 137 GLU HG3 1 1
19 45108 1 1 137 GLU N N 133.958 -0.362 12.524 1.00 . A A . 137 GLU N 1 1
19 45109 1 1 137 GLU O O 132.680 2.954 12.171 1.00 . A A . 137 GLU O 1 1
19 45110 1 1 137 GLU OE1 O 136.259 3.412 11.989 1.00 . A A . 137 GLU OE1 1 1
19 45111 1 1 137 GLU OE2 O 138.163 2.546 12.503 1.00 . A A . 137 GLU OE2 1 1
19 45112 1 1 138 ILE C C 129.806 1.957 12.381 1.00 . A A . 138 ILE C 1 1
19 45113 1 1 138 ILE CA C 130.577 1.680 11.084 1.00 . A A . 138 ILE CA 1 1
19 45114 1 1 138 ILE CB C 129.778 0.729 10.170 1.00 . A A . 138 ILE CB 1 1
19 45115 1 1 138 ILE CD1 C 130.299 1.447 7.818 1.00 . A A . 138 ILE CD1 1 1
19 45116 1 1 138 ILE CG1 C 129.261 1.496 8.946 1.00 . A A . 138 ILE CG1 1 1
19 45117 1 1 138 ILE CG2 C 128.583 0.127 10.922 1.00 . A A . 138 ILE CG2 1 1
19 45118 1 1 138 ILE H H 132.043 0.105 11.222 1.00 . A A . 138 ILE H 1 1
19 45119 1 1 138 ILE HA H 130.750 2.613 10.569 1.00 . A A . 138 ILE HA 1 1
19 45120 1 1 138 ILE HB H 130.425 -0.071 9.843 1.00 . A A . 138 ILE HB 1 1
19 45121 1 1 138 ILE HD11 H 131.024 2.236 7.959 1.00 . A A . 138 ILE HD11 1 1
19 45122 1 1 138 ILE HD12 H 129.801 1.583 6.870 1.00 . A A . 138 ILE HD12 1 1
19 45123 1 1 138 ILE HD13 H 130.801 0.491 7.824 1.00 . A A . 138 ILE HD13 1 1
19 45124 1 1 138 ILE HG12 H 128.341 1.044 8.604 1.00 . A A . 138 ILE HG12 1 1
19 45125 1 1 138 ILE HG13 H 129.075 2.525 9.216 1.00 . A A . 138 ILE HG13 1 1
19 45126 1 1 138 ILE HG21 H 128.935 -0.451 11.761 1.00 . A A . 138 ILE HG21 1 1
19 45127 1 1 138 ILE HG22 H 128.027 -0.515 10.255 1.00 . A A . 138 ILE HG22 1 1
19 45128 1 1 138 ILE HG23 H 127.939 0.919 11.274 1.00 . A A . 138 ILE HG23 1 1
19 45129 1 1 138 ILE N N 131.892 1.053 11.410 1.00 . A A . 138 ILE N 1 1
19 45130 1 1 138 ILE O O 129.387 3.062 12.643 1.00 . A A . 138 ILE O 1 1
19 45131 1 1 139 ALA C C 129.552 2.251 15.289 1.00 . A A . 139 ALA C 1 1
19 45132 1 1 139 ALA CA C 128.875 1.155 14.467 1.00 . A A . 139 ALA CA 1 1
19 45133 1 1 139 ALA CB C 128.890 -0.153 15.258 1.00 . A A . 139 ALA CB 1 1
19 45134 1 1 139 ALA H H 129.956 0.077 12.961 1.00 . A A . 139 ALA H 1 1
19 45135 1 1 139 ALA HA H 127.856 1.438 14.255 1.00 . A A . 139 ALA HA 1 1
19 45136 1 1 139 ALA HB1 H 129.874 -0.594 15.201 1.00 . A A . 139 ALA HB1 1 1
19 45137 1 1 139 ALA HB2 H 128.167 -0.837 14.841 1.00 . A A . 139 ALA HB2 1 1
19 45138 1 1 139 ALA HB3 H 128.646 0.047 16.290 1.00 . A A . 139 ALA HB3 1 1
19 45139 1 1 139 ALA N N 129.616 0.959 13.192 1.00 . A A . 139 ALA N 1 1
19 45140 1 1 139 ALA O O 128.902 3.076 15.901 1.00 . A A . 139 ALA O 1 1
19 45141 1 1 140 ARG C C 131.559 4.627 15.339 1.00 . A A . 140 ARG C 1 1
19 45142 1 1 140 ARG CA C 131.577 3.298 16.103 1.00 . A A . 140 ARG CA 1 1
19 45143 1 1 140 ARG CB C 133.022 2.828 16.340 1.00 . A A . 140 ARG CB 1 1
19 45144 1 1 140 ARG CD C 133.708 5.173 16.910 1.00 . A A . 140 ARG CD 1 1
19 45145 1 1 140 ARG CG C 134.019 3.953 16.037 1.00 . A A . 140 ARG CG 1 1
19 45146 1 1 140 ARG CZ C 136.049 5.735 17.176 1.00 . A A . 140 ARG CZ 1 1
19 45147 1 1 140 ARG H H 131.361 1.584 14.819 1.00 . A A . 140 ARG H 1 1
19 45148 1 1 140 ARG HA H 131.081 3.427 17.055 1.00 . A A . 140 ARG HA 1 1
19 45149 1 1 140 ARG HB2 H 133.132 2.523 17.370 1.00 . A A . 140 ARG HB2 1 1
19 45150 1 1 140 ARG HB3 H 133.231 1.986 15.697 1.00 . A A . 140 ARG HB3 1 1
19 45151 1 1 140 ARG HD2 H 133.468 6.016 16.279 1.00 . A A . 140 ARG HD2 1 1
19 45152 1 1 140 ARG HD3 H 132.867 4.955 17.552 1.00 . A A . 140 ARG HD3 1 1
19 45153 1 1 140 ARG HE H 134.816 5.542 18.720 1.00 . A A . 140 ARG HE 1 1
19 45154 1 1 140 ARG HG2 H 135.020 3.607 16.247 1.00 . A A . 140 ARG HG2 1 1
19 45155 1 1 140 ARG HG3 H 133.948 4.228 14.995 1.00 . A A . 140 ARG HG3 1 1
19 45156 1 1 140 ARG HH11 H 135.361 5.460 15.317 1.00 . A A . 140 ARG HH11 1 1
19 45157 1 1 140 ARG HH12 H 137.041 5.859 15.442 1.00 . A A . 140 ARG HH12 1 1
19 45158 1 1 140 ARG HH21 H 137.007 6.065 18.903 1.00 . A A . 140 ARG HH21 1 1
19 45159 1 1 140 ARG HH22 H 137.973 6.202 17.472 1.00 . A A . 140 ARG HH22 1 1
19 45160 1 1 140 ARG N N 130.856 2.262 15.315 1.00 . A A . 140 ARG N 1 1
19 45161 1 1 140 ARG NE N 134.898 5.502 17.745 1.00 . A A . 140 ARG NE 1 1
19 45162 1 1 140 ARG NH1 N 136.159 5.681 15.877 1.00 . A A . 140 ARG NH1 1 1
19 45163 1 1 140 ARG NH2 N 137.091 6.023 17.908 1.00 . A A . 140 ARG NH2 1 1
19 45164 1 1 140 ARG O O 131.235 5.662 15.886 1.00 . A A . 140 ARG O 1 1
19 45165 1 1 141 SER C C 130.507 6.497 13.348 1.00 . A A . 141 SER C 1 1
19 45166 1 1 141 SER CA C 131.900 5.871 13.289 1.00 . A A . 141 SER CA 1 1
19 45167 1 1 141 SER CB C 132.261 5.566 11.835 1.00 . A A . 141 SER CB 1 1
19 45168 1 1 141 SER H H 132.159 3.764 13.655 1.00 . A A . 141 SER H 1 1
19 45169 1 1 141 SER HA H 132.622 6.558 13.705 1.00 . A A . 141 SER HA 1 1
19 45170 1 1 141 SER HB2 H 131.561 4.855 11.429 1.00 . A A . 141 SER HB2 1 1
19 45171 1 1 141 SER HB3 H 132.219 6.479 11.256 1.00 . A A . 141 SER HB3 1 1
19 45172 1 1 141 SER HG H 134.004 5.357 10.996 1.00 . A A . 141 SER HG 1 1
19 45173 1 1 141 SER N N 131.902 4.607 14.080 1.00 . A A . 141 SER N 1 1
19 45174 1 1 141 SER O O 130.354 7.681 13.573 1.00 . A A . 141 SER O 1 1
19 45175 1 1 141 SER OG O 133.571 5.016 11.782 1.00 . A A . 141 SER OG 1 1
19 45176 1 1 142 LEU C C 127.608 6.200 14.654 1.00 . A A . 142 LEU C 1 1
19 45177 1 1 142 LEU CA C 128.103 6.243 13.205 1.00 . A A . 142 LEU CA 1 1
19 45178 1 1 142 LEU CB C 127.191 5.397 12.313 1.00 . A A . 142 LEU CB 1 1
19 45179 1 1 142 LEU CD1 C 127.115 3.977 10.266 1.00 . A A . 142 LEU CD1 1 1
19 45180 1 1 142 LEU CD2 C 128.112 6.254 10.149 1.00 . A A . 142 LEU CD2 1 1
19 45181 1 1 142 LEU CG C 127.931 5.016 11.027 1.00 . A A . 142 LEU CG 1 1
19 45182 1 1 142 LEU H H 129.636 4.756 12.981 1.00 . A A . 142 LEU H 1 1
19 45183 1 1 142 LEU HA H 128.103 7.265 12.856 1.00 . A A . 142 LEU HA 1 1
19 45184 1 1 142 LEU HB2 H 126.903 4.501 12.842 1.00 . A A . 142 LEU HB2 1 1
19 45185 1 1 142 LEU HB3 H 126.308 5.965 12.061 1.00 . A A . 142 LEU HB3 1 1
19 45186 1 1 142 LEU HD11 H 126.064 4.178 10.403 1.00 . A A . 142 LEU HD11 1 1
19 45187 1 1 142 LEU HD12 H 127.345 2.992 10.642 1.00 . A A . 142 LEU HD12 1 1
19 45188 1 1 142 LEU HD13 H 127.357 4.028 9.215 1.00 . A A . 142 LEU HD13 1 1
19 45189 1 1 142 LEU HD21 H 128.543 5.963 9.203 1.00 . A A . 142 LEU HD21 1 1
19 45190 1 1 142 LEU HD22 H 128.770 6.953 10.643 1.00 . A A . 142 LEU HD22 1 1
19 45191 1 1 142 LEU HD23 H 127.152 6.717 9.978 1.00 . A A . 142 LEU HD23 1 1
19 45192 1 1 142 LEU HG H 128.897 4.604 11.273 1.00 . A A . 142 LEU HG 1 1
19 45193 1 1 142 LEU N N 129.489 5.706 13.154 1.00 . A A . 142 LEU N 1 1
19 45194 1 1 142 LEU O O 127.371 7.223 15.265 1.00 . A A . 142 LEU O 1 1
19 45195 1 1 143 GLY C C 126.148 3.700 16.876 1.00 . A A . 143 GLY C 1 1
19 45196 1 1 143 GLY CA C 127.004 4.951 16.638 1.00 . A A . 143 GLY CA 1 1
19 45197 1 1 143 GLY H H 127.671 4.210 14.723 1.00 . A A . 143 GLY H 1 1
19 45198 1 1 143 GLY HA2 H 127.866 4.920 17.289 1.00 . A A . 143 GLY HA2 1 1
19 45199 1 1 143 GLY HA3 H 126.418 5.828 16.868 1.00 . A A . 143 GLY HA3 1 1
19 45200 1 1 143 GLY N N 127.464 5.028 15.221 1.00 . A A . 143 GLY N 1 1
19 45201 1 1 143 GLY O O 125.156 3.752 17.576 1.00 . A A . 143 GLY O 1 1
19 45202 1 1 144 PHE C C 126.481 0.357 17.435 1.00 . A A . 144 PHE C 1 1
19 45203 1 1 144 PHE CA C 125.702 1.339 16.553 1.00 . A A . 144 PHE CA 1 1
19 45204 1 1 144 PHE CB C 125.365 0.659 15.223 1.00 . A A . 144 PHE CB 1 1
19 45205 1 1 144 PHE CD1 C 124.396 2.890 14.546 1.00 . A A . 144 PHE CD1 1 1
19 45206 1 1 144 PHE CD2 C 125.330 1.447 12.836 1.00 . A A . 144 PHE CD2 1 1
19 45207 1 1 144 PHE CE1 C 124.079 3.840 13.570 1.00 . A A . 144 PHE CE1 1 1
19 45208 1 1 144 PHE CE2 C 125.013 2.396 11.860 1.00 . A A . 144 PHE CE2 1 1
19 45209 1 1 144 PHE CG C 125.023 1.692 14.179 1.00 . A A . 144 PHE CG 1 1
19 45210 1 1 144 PHE CZ C 124.387 3.594 12.227 1.00 . A A . 144 PHE CZ 1 1
19 45211 1 1 144 PHE H H 127.321 2.536 15.763 1.00 . A A . 144 PHE H 1 1
19 45212 1 1 144 PHE HA H 124.787 1.609 17.056 1.00 . A A . 144 PHE HA 1 1
19 45213 1 1 144 PHE HB2 H 126.213 0.083 14.890 1.00 . A A . 144 PHE HB2 1 1
19 45214 1 1 144 PHE HB3 H 124.521 0.001 15.363 1.00 . A A . 144 PHE HB3 1 1
19 45215 1 1 144 PHE HD1 H 124.156 3.080 15.580 1.00 . A A . 144 PHE HD1 1 1
19 45216 1 1 144 PHE HD2 H 125.813 0.523 12.553 1.00 . A A . 144 PHE HD2 1 1
19 45217 1 1 144 PHE HE1 H 123.597 4.763 13.853 1.00 . A A . 144 PHE HE1 1 1
19 45218 1 1 144 PHE HE2 H 125.249 2.204 10.824 1.00 . A A . 144 PHE HE2 1 1
19 45219 1 1 144 PHE HZ H 124.141 4.327 11.476 1.00 . A A . 144 PHE HZ 1 1
19 45220 1 1 144 PHE N N 126.516 2.573 16.320 1.00 . A A . 144 PHE N 1 1
19 45221 1 1 144 PHE O O 127.074 0.734 18.426 1.00 . A A . 144 PHE O 1 1
19 45222 1 1 145 ASP C C 128.537 -2.273 17.232 1.00 . A A . 145 ASP C 1 1
19 45223 1 1 145 ASP CA C 127.204 -1.916 17.905 1.00 . A A . 145 ASP CA 1 1
19 45224 1 1 145 ASP CB C 126.347 -3.178 18.025 1.00 . A A . 145 ASP CB 1 1
19 45225 1 1 145 ASP CG C 125.438 -3.064 19.250 1.00 . A A . 145 ASP CG 1 1
19 45226 1 1 145 ASP H H 125.983 -1.185 16.285 1.00 . A A . 145 ASP H 1 1
19 45227 1 1 145 ASP HA H 127.384 -1.515 18.888 1.00 . A A . 145 ASP HA 1 1
19 45228 1 1 145 ASP HB2 H 125.742 -3.288 17.136 1.00 . A A . 145 ASP HB2 1 1
19 45229 1 1 145 ASP HB3 H 126.988 -4.040 18.133 1.00 . A A . 145 ASP HB3 1 1
19 45230 1 1 145 ASP N N 126.475 -0.903 17.084 1.00 . A A . 145 ASP N 1 1
19 45231 1 1 145 ASP O O 128.562 -2.798 16.136 1.00 . A A . 145 ASP O 1 1
19 45232 1 1 145 ASP OD1 O 124.802 -2.033 19.398 1.00 . A A . 145 ASP OD1 1 1
19 45233 1 1 145 ASP OD2 O 125.394 -4.010 20.020 1.00 . A A . 145 ASP OD2 1 1
19 45234 1 1 146 PRO C C 131.130 -3.721 16.801 1.00 . A A . 146 PRO C 1 1
19 45235 1 1 146 PRO CA C 130.998 -2.292 17.344 1.00 . A A . 146 PRO CA 1 1
19 45236 1 1 146 PRO CB C 131.922 -2.102 18.547 1.00 . A A . 146 PRO CB 1 1
19 45237 1 1 146 PRO CD C 129.710 -1.355 19.210 1.00 . A A . 146 PRO CD 1 1
19 45238 1 1 146 PRO CG C 131.207 -1.159 19.456 1.00 . A A . 146 PRO CG 1 1
19 45239 1 1 146 PRO HA H 131.257 -1.579 16.581 1.00 . A A . 146 PRO HA 1 1
19 45240 1 1 146 PRO HB2 H 132.089 -3.048 19.042 1.00 . A A . 146 PRO HB2 1 1
19 45241 1 1 146 PRO HB3 H 132.860 -1.671 18.234 1.00 . A A . 146 PRO HB3 1 1
19 45242 1 1 146 PRO HD2 H 129.285 -1.998 19.968 1.00 . A A . 146 PRO HD2 1 1
19 45243 1 1 146 PRO HD3 H 129.206 -0.401 19.192 1.00 . A A . 146 PRO HD3 1 1
19 45244 1 1 146 PRO HG2 H 131.449 -1.386 20.486 1.00 . A A . 146 PRO HG2 1 1
19 45245 1 1 146 PRO HG3 H 131.482 -0.142 19.225 1.00 . A A . 146 PRO HG3 1 1
19 45246 1 1 146 PRO N N 129.639 -1.993 17.885 1.00 . A A . 146 PRO N 1 1
19 45247 1 1 146 PRO O O 131.358 -4.658 17.540 1.00 . A A . 146 PRO O 1 1
19 45248 1 1 147 ALA C C 130.169 -6.216 15.562 1.00 . A A . 147 ALA C 1 1
19 45249 1 1 147 ALA CA C 131.133 -5.243 14.908 1.00 . A A . 147 ALA CA 1 1
19 45250 1 1 147 ALA CB C 132.553 -5.769 15.089 1.00 . A A . 147 ALA CB 1 1
19 45251 1 1 147 ALA H H 130.825 -3.119 14.936 1.00 . A A . 147 ALA H 1 1
19 45252 1 1 147 ALA HA H 130.914 -5.182 13.857 1.00 . A A . 147 ALA HA 1 1
19 45253 1 1 147 ALA HB1 H 132.812 -5.760 16.137 1.00 . A A . 147 ALA HB1 1 1
19 45254 1 1 147 ALA HB2 H 133.235 -5.147 14.539 1.00 . A A . 147 ALA HB2 1 1
19 45255 1 1 147 ALA HB3 H 132.611 -6.781 14.715 1.00 . A A . 147 ALA HB3 1 1
19 45256 1 1 147 ALA N N 131.002 -3.889 15.513 1.00 . A A . 147 ALA N 1 1
19 45257 1 1 147 ALA O O 130.272 -6.527 16.731 1.00 . A A . 147 ALA O 1 1
19 45258 1 1 148 GLU C C 127.198 -8.004 14.323 1.00 . A A . 148 GLU C 1 1
19 45259 1 1 148 GLU CA C 128.281 -7.691 15.362 1.00 . A A . 148 GLU CA 1 1
19 45260 1 1 148 GLU CB C 127.632 -7.104 16.621 1.00 . A A . 148 GLU CB 1 1
19 45261 1 1 148 GLU CD C 127.688 -7.167 19.119 1.00 . A A . 148 GLU CD 1 1
19 45262 1 1 148 GLU CG C 128.030 -7.937 17.842 1.00 . A A . 148 GLU CG 1 1
19 45263 1 1 148 GLU H H 129.198 -6.453 13.862 1.00 . A A . 148 GLU H 1 1
19 45264 1 1 148 GLU HA H 128.813 -8.594 15.619 1.00 . A A . 148 GLU HA 1 1
19 45265 1 1 148 GLU HB2 H 127.968 -6.085 16.756 1.00 . A A . 148 GLU HB2 1 1
19 45266 1 1 148 GLU HB3 H 126.558 -7.117 16.515 1.00 . A A . 148 GLU HB3 1 1
19 45267 1 1 148 GLU HG2 H 127.490 -8.873 17.830 1.00 . A A . 148 GLU HG2 1 1
19 45268 1 1 148 GLU HG3 H 129.091 -8.132 17.815 1.00 . A A . 148 GLU HG3 1 1
19 45269 1 1 148 GLU N N 129.246 -6.714 14.803 1.00 . A A . 148 GLU N 1 1
19 45270 1 1 148 GLU O O 126.085 -8.349 14.668 1.00 . A A . 148 GLU O 1 1
19 45271 1 1 148 GLU OE1 O 128.339 -6.167 19.377 1.00 . A A . 148 GLU OE1 1 1
19 45272 1 1 148 GLU OE2 O 126.782 -7.590 19.818 1.00 . A A . 148 GLU OE2 1 1
19 45273 1 1 149 PHE C C 127.010 -9.155 11.009 1.00 . A A . 149 PHE C 1 1
19 45274 1 1 149 PHE CA C 126.466 -8.157 12.021 1.00 . A A . 149 PHE CA 1 1
19 45275 1 1 149 PHE CB C 126.090 -6.856 11.311 1.00 . A A . 149 PHE CB 1 1
19 45276 1 1 149 PHE CD1 C 126.736 -5.438 13.289 1.00 . A A . 149 PHE CD1 1 1
19 45277 1 1 149 PHE CD2 C 124.506 -5.211 12.370 1.00 . A A . 149 PHE CD2 1 1
19 45278 1 1 149 PHE CE1 C 126.438 -4.473 14.255 1.00 . A A . 149 PHE CE1 1 1
19 45279 1 1 149 PHE CE2 C 124.207 -4.247 13.338 1.00 . A A . 149 PHE CE2 1 1
19 45280 1 1 149 PHE CG C 125.770 -5.807 12.346 1.00 . A A . 149 PHE CG 1 1
19 45281 1 1 149 PHE CZ C 125.174 -3.879 14.281 1.00 . A A . 149 PHE CZ 1 1
19 45282 1 1 149 PHE H H 128.398 -7.585 12.776 1.00 . A A . 149 PHE H 1 1
19 45283 1 1 149 PHE HA H 125.593 -8.570 12.493 1.00 . A A . 149 PHE HA 1 1
19 45284 1 1 149 PHE HB2 H 126.917 -6.525 10.702 1.00 . A A . 149 PHE HB2 1 1
19 45285 1 1 149 PHE HB3 H 125.225 -7.022 10.688 1.00 . A A . 149 PHE HB3 1 1
19 45286 1 1 149 PHE HD1 H 127.713 -5.890 13.265 1.00 . A A . 149 PHE HD1 1 1
19 45287 1 1 149 PHE HD2 H 123.760 -5.496 11.642 1.00 . A A . 149 PHE HD2 1 1
19 45288 1 1 149 PHE HE1 H 127.185 -4.189 14.983 1.00 . A A . 149 PHE HE1 1 1
19 45289 1 1 149 PHE HE2 H 123.233 -3.785 13.357 1.00 . A A . 149 PHE HE2 1 1
19 45290 1 1 149 PHE HZ H 124.945 -3.137 15.027 1.00 . A A . 149 PHE HZ 1 1
19 45291 1 1 149 PHE N N 127.499 -7.876 13.052 1.00 . A A . 149 PHE N 1 1
19 45292 1 1 149 PHE O O 126.475 -10.233 10.844 1.00 . A A . 149 PHE O 1 1
19 45293 1 1 150 GLY C C 127.483 -10.501 8.656 1.00 . A A . 150 GLY C 1 1
19 45294 1 1 150 GLY CA C 128.629 -9.748 9.329 1.00 . A A . 150 GLY CA 1 1
19 45295 1 1 150 GLY H H 128.485 -7.938 10.472 1.00 . A A . 150 GLY H 1 1
19 45296 1 1 150 GLY HA2 H 129.186 -9.188 8.589 1.00 . A A . 150 GLY HA2 1 1
19 45297 1 1 150 GLY HA3 H 129.280 -10.450 9.822 1.00 . A A . 150 GLY HA3 1 1
19 45298 1 1 150 GLY N N 128.066 -8.811 10.328 1.00 . A A . 150 GLY N 1 1
19 45299 1 1 150 GLY O O 127.210 -11.641 8.970 1.00 . A A . 150 GLY O 1 1
19 45300 1 1 151 LEU C C 125.683 -12.018 7.227 1.00 . A A . 151 LEU C 1 1
19 45301 1 1 151 LEU CA C 125.647 -10.495 7.047 1.00 . A A . 151 LEU CA 1 1
19 45302 1 1 151 LEU CB C 125.709 -10.160 5.553 1.00 . A A . 151 LEU CB 1 1
19 45303 1 1 151 LEU CD1 C 126.499 -8.509 3.855 1.00 . A A . 151 LEU CD1 1 1
19 45304 1 1 151 LEU CD2 C 125.913 -7.735 6.161 1.00 . A A . 151 LEU CD2 1 1
19 45305 1 1 151 LEU CG C 126.521 -8.879 5.339 1.00 . A A . 151 LEU CG 1 1
19 45306 1 1 151 LEU H H 127.040 -8.925 7.543 1.00 . A A . 151 LEU H 1 1
19 45307 1 1 151 LEU HA H 124.725 -10.113 7.457 1.00 . A A . 151 LEU HA 1 1
19 45308 1 1 151 LEU HB2 H 126.177 -10.976 5.021 1.00 . A A . 151 LEU HB2 1 1
19 45309 1 1 151 LEU HB3 H 124.708 -10.015 5.177 1.00 . A A . 151 LEU HB3 1 1
19 45310 1 1 151 LEU HD11 H 126.532 -7.434 3.751 1.00 . A A . 151 LEU HD11 1 1
19 45311 1 1 151 LEU HD12 H 125.595 -8.887 3.402 1.00 . A A . 151 LEU HD12 1 1
19 45312 1 1 151 LEU HD13 H 127.357 -8.943 3.364 1.00 . A A . 151 LEU HD13 1 1
19 45313 1 1 151 LEU HD21 H 126.612 -7.430 6.925 1.00 . A A . 151 LEU HD21 1 1
19 45314 1 1 151 LEU HD22 H 124.997 -8.069 6.625 1.00 . A A . 151 LEU HD22 1 1
19 45315 1 1 151 LEU HD23 H 125.701 -6.897 5.513 1.00 . A A . 151 LEU HD23 1 1
19 45316 1 1 151 LEU HG H 127.544 -9.045 5.649 1.00 . A A . 151 LEU HG 1 1
19 45317 1 1 151 LEU N N 126.801 -9.852 7.751 1.00 . A A . 151 LEU N 1 1
19 45318 1 1 151 LEU O O 124.684 -12.635 7.540 1.00 . A A . 151 LEU O 1 1
19 45319 1 1 152 LEU C C 126.459 -14.495 8.609 1.00 . A A . 152 LEU C 1 1
19 45320 1 1 152 LEU CA C 126.897 -14.114 7.192 1.00 . A A . 152 LEU CA 1 1
19 45321 1 1 152 LEU CB C 128.336 -14.591 6.955 1.00 . A A . 152 LEU CB 1 1
19 45322 1 1 152 LEU CD1 C 129.529 -12.446 7.433 1.00 . A A . 152 LEU CD1 1 1
19 45323 1 1 152 LEU CD2 C 130.435 -14.031 5.718 1.00 . A A . 152 LEU CD2 1 1
19 45324 1 1 152 LEU CG C 129.159 -13.458 6.343 1.00 . A A . 152 LEU CG 1 1
19 45325 1 1 152 LEU H H 127.615 -12.121 6.779 1.00 . A A . 152 LEU H 1 1
19 45326 1 1 152 LEU HA H 126.241 -14.587 6.477 1.00 . A A . 152 LEU HA 1 1
19 45327 1 1 152 LEU HB2 H 128.778 -14.891 7.894 1.00 . A A . 152 LEU HB2 1 1
19 45328 1 1 152 LEU HB3 H 128.328 -15.432 6.278 1.00 . A A . 152 LEU HB3 1 1
19 45329 1 1 152 LEU HD11 H 129.222 -11.457 7.124 1.00 . A A . 152 LEU HD11 1 1
19 45330 1 1 152 LEU HD12 H 130.597 -12.458 7.592 1.00 . A A . 152 LEU HD12 1 1
19 45331 1 1 152 LEU HD13 H 129.028 -12.706 8.352 1.00 . A A . 152 LEU HD13 1 1
19 45332 1 1 152 LEU HD21 H 130.244 -14.293 4.688 1.00 . A A . 152 LEU HD21 1 1
19 45333 1 1 152 LEU HD22 H 130.738 -14.913 6.263 1.00 . A A . 152 LEU HD22 1 1
19 45334 1 1 152 LEU HD23 H 131.221 -13.293 5.762 1.00 . A A . 152 LEU HD23 1 1
19 45335 1 1 152 LEU HG H 128.576 -12.967 5.580 1.00 . A A . 152 LEU HG 1 1
19 45336 1 1 152 LEU N N 126.818 -12.632 7.031 1.00 . A A . 152 LEU N 1 1
19 45337 1 1 152 LEU O O 125.544 -15.272 8.798 1.00 . A A . 152 LEU O 1 1
19 45338 1 1 153 GLU C C 125.218 -14.091 11.186 1.00 . A A . 153 GLU C 1 1
19 45339 1 1 153 GLU CA C 126.724 -14.287 11.008 1.00 . A A . 153 GLU CA 1 1
19 45340 1 1 153 GLU CB C 127.476 -13.367 11.972 1.00 . A A . 153 GLU CB 1 1
19 45341 1 1 153 GLU CD C 129.639 -13.338 13.223 1.00 . A A . 153 GLU CD 1 1
19 45342 1 1 153 GLU CG C 128.978 -13.646 11.879 1.00 . A A . 153 GLU CG 1 1
19 45343 1 1 153 GLU H H 127.840 -13.330 9.433 1.00 . A A . 153 GLU H 1 1
19 45344 1 1 153 GLU HA H 126.981 -15.314 11.217 1.00 . A A . 153 GLU HA 1 1
19 45345 1 1 153 GLU HB2 H 127.284 -12.336 11.710 1.00 . A A . 153 GLU HB2 1 1
19 45346 1 1 153 GLU HB3 H 127.140 -13.551 12.981 1.00 . A A . 153 GLU HB3 1 1
19 45347 1 1 153 GLU HG2 H 129.136 -14.685 11.628 1.00 . A A . 153 GLU HG2 1 1
19 45348 1 1 153 GLU HG3 H 129.413 -13.020 11.114 1.00 . A A . 153 GLU HG3 1 1
19 45349 1 1 153 GLU N N 127.105 -13.955 9.606 1.00 . A A . 153 GLU N 1 1
19 45350 1 1 153 GLU O O 124.659 -13.267 10.481 1.00 . A A . 153 GLU O 1 1
19 45351 1 1 153 GLU OXT O 124.648 -14.769 12.025 1.00 . A A . 153 GLU OXT 1 1
19 45352 1 1 153 GLU OE1 O 129.393 -12.266 13.751 1.00 . A A . 153 GLU OE1 1 1
19 45353 1 1 153 GLU OE2 O 130.381 -14.180 13.703 1.00 . A A . 153 GLU OE2 1 1
20 45354 1 1 1 MET C C 103.411 -5.645 -14.493 1.00 . A A . 1 MET C 1 1
20 45355 1 1 1 MET CA C 103.406 -7.171 -14.595 1.00 . A A . 1 MET CA 1 1
20 45356 1 1 1 MET CB C 104.846 -7.689 -14.567 1.00 . A A . 1 MET CB 1 1
20 45357 1 1 1 MET CE C 106.163 -11.577 -14.427 1.00 . A A . 1 MET CE 1 1
20 45358 1 1 1 MET CG C 104.842 -9.216 -14.656 1.00 . A A . 1 MET CG 1 1
20 45359 1 1 1 MET H1 H 103.294 -7.200 -16.674 1.00 . A A . 1 MET H1 1 1
20 45360 1 1 1 MET H2 H 101.783 -7.213 -15.899 1.00 . A A . 1 MET H2 1 1
20 45361 1 1 1 MET H3 H 102.735 -8.619 -15.933 1.00 . A A . 1 MET H3 1 1
20 45362 1 1 1 MET HA H 102.858 -7.586 -13.762 1.00 . A A . 1 MET HA 1 1
20 45363 1 1 1 MET HB2 H 105.391 -7.280 -15.405 1.00 . A A . 1 MET HB2 1 1
20 45364 1 1 1 MET HB3 H 105.320 -7.385 -13.646 1.00 . A A . 1 MET HB3 1 1
20 45365 1 1 1 MET HE1 H 107.009 -11.821 -15.053 1.00 . A A . 1 MET HE1 1 1
20 45366 1 1 1 MET HE2 H 105.254 -11.681 -14.997 1.00 . A A . 1 MET HE2 1 1
20 45367 1 1 1 MET HE3 H 106.131 -12.246 -13.578 1.00 . A A . 1 MET HE3 1 1
20 45368 1 1 1 MET HG2 H 103.960 -9.603 -14.166 1.00 . A A . 1 MET HG2 1 1
20 45369 1 1 1 MET HG3 H 104.838 -9.516 -15.693 1.00 . A A . 1 MET HG3 1 1
20 45370 1 1 1 MET N N 102.756 -7.582 -15.872 1.00 . A A . 1 MET N 1 1
20 45371 1 1 1 MET O O 102.864 -4.955 -15.331 1.00 . A A . 1 MET O 1 1
20 45372 1 1 1 MET SD S 106.320 -9.871 -13.843 1.00 . A A . 1 MET SD 1 1
20 45373 1 1 2 SER C C 105.480 -3.194 -12.937 1.00 . A A . 2 SER C 1 1
20 45374 1 1 2 SER CA C 104.063 -3.630 -13.317 1.00 . A A . 2 SER CA 1 1
20 45375 1 1 2 SER CB C 103.088 -3.206 -12.219 1.00 . A A . 2 SER CB 1 1
20 45376 1 1 2 SER H H 104.459 -5.685 -12.807 1.00 . A A . 2 SER H 1 1
20 45377 1 1 2 SER HA H 103.781 -3.163 -14.249 1.00 . A A . 2 SER HA 1 1
20 45378 1 1 2 SER HB2 H 103.554 -3.325 -11.255 1.00 . A A . 2 SER HB2 1 1
20 45379 1 1 2 SER HB3 H 102.818 -2.168 -12.360 1.00 . A A . 2 SER HB3 1 1
20 45380 1 1 2 SER HG H 101.694 -4.277 -11.385 1.00 . A A . 2 SER HG 1 1
20 45381 1 1 2 SER N N 104.024 -5.111 -13.472 1.00 . A A . 2 SER N 1 1
20 45382 1 1 2 SER O O 105.693 -2.108 -12.437 1.00 . A A . 2 SER O 1 1
20 45383 1 1 2 SER OG O 101.927 -4.024 -12.281 1.00 . A A . 2 SER OG 1 1
20 45384 1 1 3 PHE C C 108.406 -2.703 -13.876 1.00 . A A . 3 PHE C 1 1
20 45385 1 1 3 PHE CA C 107.853 -3.670 -12.824 1.00 . A A . 3 PHE CA 1 1
20 45386 1 1 3 PHE CB C 108.721 -4.932 -12.806 1.00 . A A . 3 PHE CB 1 1
20 45387 1 1 3 PHE CD1 C 108.353 -5.242 -10.324 1.00 . A A . 3 PHE CD1 1 1
20 45388 1 1 3 PHE CD2 C 108.113 -7.157 -11.792 1.00 . A A . 3 PHE CD2 1 1
20 45389 1 1 3 PHE CE1 C 108.056 -6.052 -9.221 1.00 . A A . 3 PHE CE1 1 1
20 45390 1 1 3 PHE CE2 C 107.821 -7.966 -10.688 1.00 . A A . 3 PHE CE2 1 1
20 45391 1 1 3 PHE CG C 108.380 -5.794 -11.611 1.00 . A A . 3 PHE CG 1 1
20 45392 1 1 3 PHE CZ C 107.793 -7.413 -9.403 1.00 . A A . 3 PHE CZ 1 1
20 45393 1 1 3 PHE H H 106.257 -4.906 -13.577 1.00 . A A . 3 PHE H 1 1
20 45394 1 1 3 PHE HA H 107.875 -3.198 -11.856 1.00 . A A . 3 PHE HA 1 1
20 45395 1 1 3 PHE HB2 H 108.549 -5.495 -13.711 1.00 . A A . 3 PHE HB2 1 1
20 45396 1 1 3 PHE HB3 H 109.761 -4.649 -12.755 1.00 . A A . 3 PHE HB3 1 1
20 45397 1 1 3 PHE HD1 H 108.556 -4.193 -10.180 1.00 . A A . 3 PHE HD1 1 1
20 45398 1 1 3 PHE HD2 H 108.133 -7.583 -12.784 1.00 . A A . 3 PHE HD2 1 1
20 45399 1 1 3 PHE HE1 H 108.032 -5.627 -8.229 1.00 . A A . 3 PHE HE1 1 1
20 45400 1 1 3 PHE HE2 H 107.615 -9.017 -10.829 1.00 . A A . 3 PHE HE2 1 1
20 45401 1 1 3 PHE HZ H 107.576 -8.038 -8.551 1.00 . A A . 3 PHE HZ 1 1
20 45402 1 1 3 PHE N N 106.451 -4.034 -13.172 1.00 . A A . 3 PHE N 1 1
20 45403 1 1 3 PHE O O 107.673 -1.961 -14.498 1.00 . A A . 3 PHE O 1 1
20 45404 1 1 4 PHE C C 109.685 -0.414 -14.979 1.00 . A A . 4 PHE C 1 1
20 45405 1 1 4 PHE CA C 110.311 -1.804 -15.089 1.00 . A A . 4 PHE CA 1 1
20 45406 1 1 4 PHE CB C 110.067 -2.364 -16.493 1.00 . A A . 4 PHE CB 1 1
20 45407 1 1 4 PHE CD1 C 108.183 -4.022 -16.275 1.00 . A A . 4 PHE CD1 1 1
20 45408 1 1 4 PHE CD2 C 107.692 -1.802 -17.116 1.00 . A A . 4 PHE CD2 1 1
20 45409 1 1 4 PHE CE1 C 106.833 -4.367 -16.397 1.00 . A A . 4 PHE CE1 1 1
20 45410 1 1 4 PHE CE2 C 106.342 -2.147 -17.240 1.00 . A A . 4 PHE CE2 1 1
20 45411 1 1 4 PHE CG C 108.613 -2.739 -16.634 1.00 . A A . 4 PHE CG 1 1
20 45412 1 1 4 PHE CZ C 105.912 -3.430 -16.880 1.00 . A A . 4 PHE CZ 1 1
20 45413 1 1 4 PHE H H 110.267 -3.320 -13.559 1.00 . A A . 4 PHE H 1 1
20 45414 1 1 4 PHE HA H 111.373 -1.733 -14.911 1.00 . A A . 4 PHE HA 1 1
20 45415 1 1 4 PHE HB2 H 110.320 -1.615 -17.229 1.00 . A A . 4 PHE HB2 1 1
20 45416 1 1 4 PHE HB3 H 110.680 -3.240 -16.644 1.00 . A A . 4 PHE HB3 1 1
20 45417 1 1 4 PHE HD1 H 108.894 -4.745 -15.903 1.00 . A A . 4 PHE HD1 1 1
20 45418 1 1 4 PHE HD2 H 108.024 -0.812 -17.395 1.00 . A A . 4 PHE HD2 1 1
20 45419 1 1 4 PHE HE1 H 106.503 -5.356 -16.118 1.00 . A A . 4 PHE HE1 1 1
20 45420 1 1 4 PHE HE2 H 105.632 -1.423 -17.611 1.00 . A A . 4 PHE HE2 1 1
20 45421 1 1 4 PHE HZ H 104.869 -3.696 -16.975 1.00 . A A . 4 PHE HZ 1 1
20 45422 1 1 4 PHE N N 109.698 -2.712 -14.076 1.00 . A A . 4 PHE N 1 1
20 45423 1 1 4 PHE O O 109.401 0.231 -15.969 1.00 . A A . 4 PHE O 1 1
20 45424 1 1 5 ASP C C 109.715 2.457 -14.323 1.00 . A A . 5 ASP C 1 1
20 45425 1 1 5 ASP CA C 108.864 1.405 -13.605 1.00 . A A . 5 ASP CA 1 1
20 45426 1 1 5 ASP CB C 108.801 1.744 -12.113 1.00 . A A . 5 ASP CB 1 1
20 45427 1 1 5 ASP CG C 107.904 0.735 -11.396 1.00 . A A . 5 ASP CG 1 1
20 45428 1 1 5 ASP H H 109.708 -0.485 -13.000 1.00 . A A . 5 ASP H 1 1
20 45429 1 1 5 ASP HA H 107.865 1.408 -14.016 1.00 . A A . 5 ASP HA 1 1
20 45430 1 1 5 ASP HB2 H 109.797 1.706 -11.693 1.00 . A A . 5 ASP HB2 1 1
20 45431 1 1 5 ASP HB3 H 108.396 2.738 -11.986 1.00 . A A . 5 ASP HB3 1 1
20 45432 1 1 5 ASP N N 109.470 0.054 -13.783 1.00 . A A . 5 ASP N 1 1
20 45433 1 1 5 ASP O O 109.557 3.641 -14.104 1.00 . A A . 5 ASP O 1 1
20 45434 1 1 5 ASP OD1 O 107.618 -0.296 -11.982 1.00 . A A . 5 ASP OD1 1 1
20 45435 1 1 5 ASP OD2 O 107.517 1.009 -10.272 1.00 . A A . 5 ASP OD2 1 1
20 45436 1 1 6 LYS C C 111.867 4.131 -14.893 1.00 . A A . 6 LYS C 1 1
20 45437 1 1 6 LYS CA C 111.472 3.037 -15.882 1.00 . A A . 6 LYS CA 1 1
20 45438 1 1 6 LYS CB C 110.685 3.652 -17.043 1.00 . A A . 6 LYS CB 1 1
20 45439 1 1 6 LYS CD C 112.267 5.519 -17.553 1.00 . A A . 6 LYS CD 1 1
20 45440 1 1 6 LYS CE C 112.926 6.280 -18.706 1.00 . A A . 6 LYS CE 1 1
20 45441 1 1 6 LYS CG C 111.656 4.219 -18.081 1.00 . A A . 6 LYS CG 1 1
20 45442 1 1 6 LYS H H 110.741 1.086 -15.335 1.00 . A A . 6 LYS H 1 1
20 45443 1 1 6 LYS HA H 112.359 2.550 -16.260 1.00 . A A . 6 LYS HA 1 1
20 45444 1 1 6 LYS HB2 H 110.070 2.891 -17.503 1.00 . A A . 6 LYS HB2 1 1
20 45445 1 1 6 LYS HB3 H 110.055 4.445 -16.670 1.00 . A A . 6 LYS HB3 1 1
20 45446 1 1 6 LYS HD2 H 111.491 6.130 -17.116 1.00 . A A . 6 LYS HD2 1 1
20 45447 1 1 6 LYS HD3 H 113.011 5.290 -16.805 1.00 . A A . 6 LYS HD3 1 1
20 45448 1 1 6 LYS HE2 H 113.774 6.835 -18.333 1.00 . A A . 6 LYS HE2 1 1
20 45449 1 1 6 LYS HE3 H 113.257 5.578 -19.458 1.00 . A A . 6 LYS HE3 1 1
20 45450 1 1 6 LYS HG2 H 112.442 3.502 -18.270 1.00 . A A . 6 LYS HG2 1 1
20 45451 1 1 6 LYS HG3 H 111.125 4.421 -18.999 1.00 . A A . 6 LYS HG3 1 1
20 45452 1 1 6 LYS HZ1 H 111.040 6.728 -19.467 1.00 . A A . 6 LYS HZ1 1 1
20 45453 1 1 6 LYS HZ2 H 112.308 7.578 -20.213 1.00 . A A . 6 LYS HZ2 1 1
20 45454 1 1 6 LYS HZ3 H 111.783 8.020 -18.658 1.00 . A A . 6 LYS HZ3 1 1
20 45455 1 1 6 LYS N N 110.619 2.043 -15.172 1.00 . A A . 6 LYS N 1 1
20 45456 1 1 6 LYS NZ N 111.940 7.222 -19.306 1.00 . A A . 6 LYS NZ 1 1
20 45457 1 1 6 LYS O O 111.477 5.274 -15.023 1.00 . A A . 6 LYS O 1 1
20 45458 1 1 7 VAL C C 114.524 5.094 -12.986 1.00 . A A . 7 VAL C 1 1
20 45459 1 1 7 VAL CA C 113.028 4.791 -12.874 1.00 . A A . 7 VAL CA 1 1
20 45460 1 1 7 VAL CB C 112.735 4.241 -11.474 1.00 . A A . 7 VAL CB 1 1
20 45461 1 1 7 VAL CG1 C 113.206 2.785 -11.381 1.00 . A A . 7 VAL CG1 1 1
20 45462 1 1 7 VAL CG2 C 113.468 5.091 -10.433 1.00 . A A . 7 VAL CG2 1 1
20 45463 1 1 7 VAL H H 112.913 2.851 -13.798 1.00 . A A . 7 VAL H 1 1
20 45464 1 1 7 VAL HA H 112.465 5.700 -13.025 1.00 . A A . 7 VAL HA 1 1
20 45465 1 1 7 VAL HB H 111.674 4.282 -11.287 1.00 . A A . 7 VAL HB 1 1
20 45466 1 1 7 VAL HG11 H 113.939 2.690 -10.593 1.00 . A A . 7 VAL HG11 1 1
20 45467 1 1 7 VAL HG12 H 113.647 2.485 -12.319 1.00 . A A . 7 VAL HG12 1 1
20 45468 1 1 7 VAL HG13 H 112.362 2.147 -11.164 1.00 . A A . 7 VAL HG13 1 1
20 45469 1 1 7 VAL HG21 H 113.676 6.065 -10.848 1.00 . A A . 7 VAL HG21 1 1
20 45470 1 1 7 VAL HG22 H 114.395 4.611 -10.161 1.00 . A A . 7 VAL HG22 1 1
20 45471 1 1 7 VAL HG23 H 112.850 5.200 -9.557 1.00 . A A . 7 VAL HG23 1 1
20 45472 1 1 7 VAL N N 112.624 3.782 -13.890 1.00 . A A . 7 VAL N 1 1
20 45473 1 1 7 VAL O O 114.922 6.202 -13.285 1.00 . A A . 7 VAL O 1 1
20 45474 1 1 8 LYS C C 117.160 5.505 -11.826 1.00 . A A . 8 LYS C 1 1
20 45475 1 1 8 LYS CA C 116.825 4.366 -12.782 1.00 . A A . 8 LYS CA 1 1
20 45476 1 1 8 LYS CB C 117.238 4.748 -14.201 1.00 . A A . 8 LYS CB 1 1
20 45477 1 1 8 LYS CD C 116.832 4.313 -16.628 1.00 . A A . 8 LYS CD 1 1
20 45478 1 1 8 LYS CE C 115.829 3.708 -17.612 1.00 . A A . 8 LYS CE 1 1
20 45479 1 1 8 LYS CG C 116.473 3.884 -15.204 1.00 . A A . 8 LYS CG 1 1
20 45480 1 1 8 LYS H H 115.013 3.245 -12.463 1.00 . A A . 8 LYS H 1 1
20 45481 1 1 8 LYS HA H 117.354 3.475 -12.479 1.00 . A A . 8 LYS HA 1 1
20 45482 1 1 8 LYS HB2 H 117.013 5.789 -14.372 1.00 . A A . 8 LYS HB2 1 1
20 45483 1 1 8 LYS HB3 H 118.298 4.582 -14.321 1.00 . A A . 8 LYS HB3 1 1
20 45484 1 1 8 LYS HD2 H 116.800 5.391 -16.697 1.00 . A A . 8 LYS HD2 1 1
20 45485 1 1 8 LYS HD3 H 117.825 3.965 -16.870 1.00 . A A . 8 LYS HD3 1 1
20 45486 1 1 8 LYS HE2 H 115.702 2.658 -17.397 1.00 . A A . 8 LYS HE2 1 1
20 45487 1 1 8 LYS HE3 H 114.879 4.213 -17.513 1.00 . A A . 8 LYS HE3 1 1
20 45488 1 1 8 LYS HG2 H 116.741 2.847 -15.060 1.00 . A A . 8 LYS HG2 1 1
20 45489 1 1 8 LYS HG3 H 115.412 4.006 -15.049 1.00 . A A . 8 LYS HG3 1 1
20 45490 1 1 8 LYS HZ1 H 117.120 3.209 -19.167 1.00 . A A . 8 LYS HZ1 1 1
20 45491 1 1 8 LYS HZ2 H 116.674 4.848 -19.135 1.00 . A A . 8 LYS HZ2 1 1
20 45492 1 1 8 LYS HZ3 H 115.571 3.676 -19.678 1.00 . A A . 8 LYS HZ3 1 1
20 45493 1 1 8 LYS N N 115.355 4.124 -12.722 1.00 . A A . 8 LYS N 1 1
20 45494 1 1 8 LYS NZ N 116.337 3.873 -19.003 1.00 . A A . 8 LYS NZ 1 1
20 45495 1 1 8 LYS O O 118.295 5.923 -11.706 1.00 . A A . 8 LYS O 1 1
20 45496 1 1 9 GLY C C 115.428 8.253 -10.445 1.00 . A A . 9 GLY C 1 1
20 45497 1 1 9 GLY CA C 116.411 7.114 -10.179 1.00 . A A . 9 GLY CA 1 1
20 45498 1 1 9 GLY H H 115.267 5.646 -11.252 1.00 . A A . 9 GLY H 1 1
20 45499 1 1 9 GLY HA2 H 116.272 6.749 -9.175 1.00 . A A . 9 GLY HA2 1 1
20 45500 1 1 9 GLY HA3 H 117.419 7.478 -10.297 1.00 . A A . 9 GLY HA3 1 1
20 45501 1 1 9 GLY N N 116.170 6.006 -11.138 1.00 . A A . 9 GLY N 1 1
20 45502 1 1 9 GLY O O 115.787 9.275 -10.994 1.00 . A A . 9 GLY O 1 1
20 45503 1 1 10 ALA C C 111.782 8.576 -10.315 1.00 . A A . 10 ALA C 1 1
20 45504 1 1 10 ALA CA C 113.189 9.173 -10.289 1.00 . A A . 10 ALA CA 1 1
20 45505 1 1 10 ALA CB C 113.474 9.856 -11.630 1.00 . A A . 10 ALA CB 1 1
20 45506 1 1 10 ALA H H 113.917 7.253 -9.608 1.00 . A A . 10 ALA H 1 1
20 45507 1 1 10 ALA HA H 113.256 9.901 -9.494 1.00 . A A . 10 ALA HA 1 1
20 45508 1 1 10 ALA HB1 H 114.126 10.703 -11.472 1.00 . A A . 10 ALA HB1 1 1
20 45509 1 1 10 ALA HB2 H 112.546 10.195 -12.067 1.00 . A A . 10 ALA HB2 1 1
20 45510 1 1 10 ALA HB3 H 113.950 9.154 -12.298 1.00 . A A . 10 ALA HB3 1 1
20 45511 1 1 10 ALA N N 114.189 8.089 -10.056 1.00 . A A . 10 ALA N 1 1
20 45512 1 1 10 ALA O O 110.930 8.999 -11.071 1.00 . A A . 10 ALA O 1 1
20 45513 1 1 11 LEU C C 109.122 8.048 -9.231 1.00 . A A . 11 LEU C 1 1
20 45514 1 1 11 LEU CA C 110.179 6.973 -9.476 1.00 . A A . 11 LEU CA 1 1
20 45515 1 1 11 LEU CB C 110.118 5.919 -8.366 1.00 . A A . 11 LEU CB 1 1
20 45516 1 1 11 LEU CD1 C 110.314 5.584 -5.908 1.00 . A A . 11 LEU CD1 1 1
20 45517 1 1 11 LEU CD2 C 110.813 7.820 -6.858 1.00 . A A . 11 LEU CD2 1 1
20 45518 1 1 11 LEU CG C 109.924 6.581 -6.995 1.00 . A A . 11 LEU CG 1 1
20 45519 1 1 11 LEU H H 112.231 7.266 -8.894 1.00 . A A . 11 LEU H 1 1
20 45520 1 1 11 LEU HA H 109.991 6.499 -10.428 1.00 . A A . 11 LEU HA 1 1
20 45521 1 1 11 LEU HB2 H 109.292 5.250 -8.558 1.00 . A A . 11 LEU HB2 1 1
20 45522 1 1 11 LEU HB3 H 111.037 5.355 -8.360 1.00 . A A . 11 LEU HB3 1 1
20 45523 1 1 11 LEU HD11 H 110.061 5.989 -4.941 1.00 . A A . 11 LEU HD11 1 1
20 45524 1 1 11 LEU HD12 H 111.379 5.403 -5.955 1.00 . A A . 11 LEU HD12 1 1
20 45525 1 1 11 LEU HD13 H 109.784 4.657 -6.063 1.00 . A A . 11 LEU HD13 1 1
20 45526 1 1 11 LEU HD21 H 110.910 8.071 -5.812 1.00 . A A . 11 LEU HD21 1 1
20 45527 1 1 11 LEU HD22 H 110.369 8.650 -7.382 1.00 . A A . 11 LEU HD22 1 1
20 45528 1 1 11 LEU HD23 H 111.789 7.613 -7.267 1.00 . A A . 11 LEU HD23 1 1
20 45529 1 1 11 LEU HG H 108.887 6.860 -6.873 1.00 . A A . 11 LEU HG 1 1
20 45530 1 1 11 LEU N N 111.530 7.595 -9.496 1.00 . A A . 11 LEU N 1 1
20 45531 1 1 11 LEU O O 109.393 9.230 -9.315 1.00 . A A . 11 LEU O 1 1
20 45532 1 1 12 THR C C 107.328 9.658 -7.616 1.00 . A A . 12 THR C 1 1
20 45533 1 1 12 THR CA C 106.850 8.660 -8.675 1.00 . A A . 12 THR CA 1 1
20 45534 1 1 12 THR CB C 105.589 7.951 -8.176 1.00 . A A . 12 THR CB 1 1
20 45535 1 1 12 THR CG2 C 105.133 6.924 -9.213 1.00 . A A . 12 THR CG2 1 1
20 45536 1 1 12 THR H H 107.718 6.694 -8.865 1.00 . A A . 12 THR H 1 1
20 45537 1 1 12 THR HA H 106.629 9.186 -9.592 1.00 . A A . 12 THR HA 1 1
20 45538 1 1 12 THR HB H 104.804 8.676 -8.025 1.00 . A A . 12 THR HB 1 1
20 45539 1 1 12 THR HG1 H 105.794 6.348 -7.093 1.00 . A A . 12 THR HG1 1 1
20 45540 1 1 12 THR HG21 H 105.934 6.225 -9.404 1.00 . A A . 12 THR HG21 1 1
20 45541 1 1 12 THR HG22 H 104.872 7.431 -10.131 1.00 . A A . 12 THR HG22 1 1
20 45542 1 1 12 THR HG23 H 104.272 6.391 -8.838 1.00 . A A . 12 THR HG23 1 1
20 45543 1 1 12 THR N N 107.919 7.653 -8.927 1.00 . A A . 12 THR N 1 1
20 45544 1 1 12 THR O O 108.296 9.424 -6.919 1.00 . A A . 12 THR O 1 1
20 45545 1 1 12 THR OG1 O 105.872 7.294 -6.948 1.00 . A A . 12 THR OG1 1 1
20 45546 1 1 13 SER C C 107.087 11.143 -5.081 1.00 . A A . 13 SER C 1 1
20 45547 1 1 13 SER CA C 107.055 11.785 -6.472 1.00 . A A . 13 SER CA 1 1
20 45548 1 1 13 SER CB C 106.049 12.936 -6.479 1.00 . A A . 13 SER CB 1 1
20 45549 1 1 13 SER H H 105.873 10.931 -8.058 1.00 . A A . 13 SER H 1 1
20 45550 1 1 13 SER HA H 108.037 12.165 -6.715 1.00 . A A . 13 SER HA 1 1
20 45551 1 1 13 SER HB2 H 105.677 13.086 -7.479 1.00 . A A . 13 SER HB2 1 1
20 45552 1 1 13 SER HB3 H 105.223 12.694 -5.823 1.00 . A A . 13 SER HB3 1 1
20 45553 1 1 13 SER HG H 107.434 13.870 -5.483 1.00 . A A . 13 SER HG 1 1
20 45554 1 1 13 SER N N 106.652 10.767 -7.487 1.00 . A A . 13 SER N 1 1
20 45555 1 1 13 SER O O 107.199 11.819 -4.079 1.00 . A A . 13 SER O 1 1
20 45556 1 1 13 SER OG O 106.691 14.124 -6.035 1.00 . A A . 13 SER OG 1 1
20 45557 1 1 14 GLY C C 108.103 9.689 -2.807 1.00 . A A . 14 GLY C 1 1
20 45558 1 1 14 GLY CA C 106.973 9.156 -3.694 1.00 . A A . 14 GLY CA 1 1
20 45559 1 1 14 GLY H H 106.869 9.324 -5.835 1.00 . A A . 14 GLY H 1 1
20 45560 1 1 14 GLY HA2 H 106.026 9.319 -3.205 1.00 . A A . 14 GLY HA2 1 1
20 45561 1 1 14 GLY HA3 H 107.118 8.097 -3.849 1.00 . A A . 14 GLY HA3 1 1
20 45562 1 1 14 GLY N N 106.971 9.847 -5.014 1.00 . A A . 14 GLY N 1 1
20 45563 1 1 14 GLY O O 107.996 9.706 -1.597 1.00 . A A . 14 GLY O 1 1
20 45564 1 1 15 ARG C C 109.867 11.802 -1.693 1.00 . A A . 15 ARG C 1 1
20 45565 1 1 15 ARG CA C 110.318 10.616 -2.554 1.00 . A A . 15 ARG CA 1 1
20 45566 1 1 15 ARG CB C 111.464 11.061 -3.463 1.00 . A A . 15 ARG CB 1 1
20 45567 1 1 15 ARG CD C 111.683 12.927 -5.121 1.00 . A A . 15 ARG CD 1 1
20 45568 1 1 15 ARG CG C 110.897 11.666 -4.750 1.00 . A A . 15 ARG CG 1 1
20 45569 1 1 15 ARG CZ C 112.392 14.009 -7.169 1.00 . A A . 15 ARG CZ 1 1
20 45570 1 1 15 ARG H H 109.271 10.079 -4.361 1.00 . A A . 15 ARG H 1 1
20 45571 1 1 15 ARG HA H 110.664 9.823 -1.910 1.00 . A A . 15 ARG HA 1 1
20 45572 1 1 15 ARG HB2 H 112.064 11.798 -2.949 1.00 . A A . 15 ARG HB2 1 1
20 45573 1 1 15 ARG HB3 H 112.076 10.208 -3.710 1.00 . A A . 15 ARG HB3 1 1
20 45574 1 1 15 ARG HD2 H 111.263 13.777 -4.606 1.00 . A A . 15 ARG HD2 1 1
20 45575 1 1 15 ARG HD3 H 112.716 12.806 -4.834 1.00 . A A . 15 ARG HD3 1 1
20 45576 1 1 15 ARG HE H 110.949 12.646 -7.127 1.00 . A A . 15 ARG HE 1 1
20 45577 1 1 15 ARG HG2 H 110.976 10.944 -5.549 1.00 . A A . 15 ARG HG2 1 1
20 45578 1 1 15 ARG HG3 H 109.860 11.924 -4.600 1.00 . A A . 15 ARG HG3 1 1
20 45579 1 1 15 ARG HH11 H 113.314 14.529 -5.470 1.00 . A A . 15 ARG HH11 1 1
20 45580 1 1 15 ARG HH12 H 113.866 15.337 -6.899 1.00 . A A . 15 ARG HH12 1 1
20 45581 1 1 15 ARG HH21 H 111.656 13.690 -9.003 1.00 . A A . 15 ARG HH21 1 1
20 45582 1 1 15 ARG HH22 H 112.927 14.862 -8.900 1.00 . A A . 15 ARG HH22 1 1
20 45583 1 1 15 ARG N N 109.189 10.109 -3.385 1.00 . A A . 15 ARG N 1 1
20 45584 1 1 15 ARG NE N 111.599 13.147 -6.593 1.00 . A A . 15 ARG NE 1 1
20 45585 1 1 15 ARG NH1 N 113.258 14.677 -6.457 1.00 . A A . 15 ARG NH1 1 1
20 45586 1 1 15 ARG NH2 N 112.319 14.202 -8.458 1.00 . A A . 15 ARG NH2 1 1
20 45587 1 1 15 ARG O O 109.916 11.750 -0.480 1.00 . A A . 15 ARG O 1 1
20 45588 1 1 16 GLU C C 107.581 13.918 -1.042 1.00 . A A . 16 GLU C 1 1
20 45589 1 1 16 GLU CA C 109.030 14.069 -1.513 1.00 . A A . 16 GLU CA 1 1
20 45590 1 1 16 GLU CB C 109.152 15.324 -2.388 1.00 . A A . 16 GLU CB 1 1
20 45591 1 1 16 GLU CD C 108.008 16.653 -4.170 1.00 . A A . 16 GLU CD 1 1
20 45592 1 1 16 GLU CG C 107.805 15.632 -3.048 1.00 . A A . 16 GLU CG 1 1
20 45593 1 1 16 GLU H H 109.437 12.908 -3.284 1.00 . A A . 16 GLU H 1 1
20 45594 1 1 16 GLU HA H 109.675 14.173 -0.654 1.00 . A A . 16 GLU HA 1 1
20 45595 1 1 16 GLU HB2 H 109.451 16.161 -1.774 1.00 . A A . 16 GLU HB2 1 1
20 45596 1 1 16 GLU HB3 H 109.893 15.157 -3.154 1.00 . A A . 16 GLU HB3 1 1
20 45597 1 1 16 GLU HG2 H 107.389 14.723 -3.459 1.00 . A A . 16 GLU HG2 1 1
20 45598 1 1 16 GLU HG3 H 107.127 16.039 -2.313 1.00 . A A . 16 GLU HG3 1 1
20 45599 1 1 16 GLU N N 109.453 12.877 -2.305 1.00 . A A . 16 GLU N 1 1
20 45600 1 1 16 GLU O O 107.199 14.442 -0.016 1.00 . A A . 16 GLU O 1 1
20 45601 1 1 16 GLU OE1 O 108.092 17.831 -3.864 1.00 . A A . 16 GLU OE1 1 1
20 45602 1 1 16 GLU OE2 O 108.077 16.239 -5.315 1.00 . A A . 16 GLU OE2 1 1
20 45603 1 1 17 GLU C C 105.176 12.023 -0.301 1.00 . A A . 17 GLU C 1 1
20 45604 1 1 17 GLU CA C 105.338 13.087 -1.392 1.00 . A A . 17 GLU CA 1 1
20 45605 1 1 17 GLU CB C 104.514 12.681 -2.616 1.00 . A A . 17 GLU CB 1 1
20 45606 1 1 17 GLU CD C 102.512 14.176 -2.597 1.00 . A A . 17 GLU CD 1 1
20 45607 1 1 17 GLU CG C 103.024 12.770 -2.281 1.00 . A A . 17 GLU CG 1 1
20 45608 1 1 17 GLU H H 107.086 12.836 -2.626 1.00 . A A . 17 GLU H 1 1
20 45609 1 1 17 GLU HA H 104.974 14.033 -1.021 1.00 . A A . 17 GLU HA 1 1
20 45610 1 1 17 GLU HB2 H 104.740 13.345 -3.437 1.00 . A A . 17 GLU HB2 1 1
20 45611 1 1 17 GLU HB3 H 104.759 11.667 -2.894 1.00 . A A . 17 GLU HB3 1 1
20 45612 1 1 17 GLU HG2 H 102.479 12.046 -2.871 1.00 . A A . 17 GLU HG2 1 1
20 45613 1 1 17 GLU HG3 H 102.878 12.562 -1.232 1.00 . A A . 17 GLU HG3 1 1
20 45614 1 1 17 GLU N N 106.766 13.234 -1.791 1.00 . A A . 17 GLU N 1 1
20 45615 1 1 17 GLU O O 104.498 12.238 0.685 1.00 . A A . 17 GLU O 1 1
20 45616 1 1 17 GLU OE1 O 102.129 14.405 -3.732 1.00 . A A . 17 GLU OE1 1 1
20 45617 1 1 17 GLU OE2 O 102.513 15.001 -1.698 1.00 . A A . 17 GLU OE2 1 1
20 45618 1 1 18 LEU C C 106.478 10.042 1.775 1.00 . A A . 18 LEU C 1 1
20 45619 1 1 18 LEU CA C 105.587 9.797 0.548 1.00 . A A . 18 LEU CA 1 1
20 45620 1 1 18 LEU CB C 105.917 8.436 -0.073 1.00 . A A . 18 LEU CB 1 1
20 45621 1 1 18 LEU CD1 C 104.259 7.289 1.412 1.00 . A A . 18 LEU CD1 1 1
20 45622 1 1 18 LEU CD2 C 103.523 8.238 -0.783 1.00 . A A . 18 LEU CD2 1 1
20 45623 1 1 18 LEU CG C 104.671 7.544 -0.041 1.00 . A A . 18 LEU CG 1 1
20 45624 1 1 18 LEU H H 106.280 10.698 -1.287 1.00 . A A . 18 LEU H 1 1
20 45625 1 1 18 LEU HA H 104.558 9.791 0.868 1.00 . A A . 18 LEU HA 1 1
20 45626 1 1 18 LEU HB2 H 106.231 8.574 -1.097 1.00 . A A . 18 LEU HB2 1 1
20 45627 1 1 18 LEU HB3 H 106.710 7.963 0.486 1.00 . A A . 18 LEU HB3 1 1
20 45628 1 1 18 LEU HD11 H 103.858 6.291 1.502 1.00 . A A . 18 LEU HD11 1 1
20 45629 1 1 18 LEU HD12 H 103.506 8.006 1.705 1.00 . A A . 18 LEU HD12 1 1
20 45630 1 1 18 LEU HD13 H 105.121 7.390 2.055 1.00 . A A . 18 LEU HD13 1 1
20 45631 1 1 18 LEU HD21 H 102.849 8.688 -0.067 1.00 . A A . 18 LEU HD21 1 1
20 45632 1 1 18 LEU HD22 H 102.986 7.512 -1.374 1.00 . A A . 18 LEU HD22 1 1
20 45633 1 1 18 LEU HD23 H 103.922 9.004 -1.431 1.00 . A A . 18 LEU HD23 1 1
20 45634 1 1 18 LEU HG H 104.893 6.603 -0.521 1.00 . A A . 18 LEU HG 1 1
20 45635 1 1 18 LEU N N 105.757 10.869 -0.476 1.00 . A A . 18 LEU N 1 1
20 45636 1 1 18 LEU O O 106.142 9.633 2.869 1.00 . A A . 18 LEU O 1 1
20 45637 1 1 19 THR C C 107.911 12.090 3.635 1.00 . A A . 19 THR C 1 1
20 45638 1 1 19 THR CA C 108.463 10.915 2.828 1.00 . A A . 19 THR CA 1 1
20 45639 1 1 19 THR CB C 109.898 11.218 2.390 1.00 . A A . 19 THR CB 1 1
20 45640 1 1 19 THR CG2 C 110.856 11.057 3.579 1.00 . A A . 19 THR CG2 1 1
20 45641 1 1 19 THR H H 107.881 11.021 0.748 1.00 . A A . 19 THR H 1 1
20 45642 1 1 19 THR HA H 108.456 10.025 3.440 1.00 . A A . 19 THR HA 1 1
20 45643 1 1 19 THR HB H 109.956 12.231 2.022 1.00 . A A . 19 THR HB 1 1
20 45644 1 1 19 THR HG1 H 109.666 10.447 0.621 1.00 . A A . 19 THR HG1 1 1
20 45645 1 1 19 THR HG21 H 110.367 10.511 4.374 1.00 . A A . 19 THR HG21 1 1
20 45646 1 1 19 THR HG22 H 111.148 12.030 3.943 1.00 . A A . 19 THR HG22 1 1
20 45647 1 1 19 THR HG23 H 111.735 10.515 3.261 1.00 . A A . 19 THR HG23 1 1
20 45648 1 1 19 THR N N 107.604 10.691 1.628 1.00 . A A . 19 THR N 1 1
20 45649 1 1 19 THR O O 107.625 11.964 4.806 1.00 . A A . 19 THR O 1 1
20 45650 1 1 19 THR OG1 O 110.268 10.317 1.357 1.00 . A A . 19 THR OG1 1 1
20 45651 1 1 20 ARG C C 105.889 14.042 4.427 1.00 . A A . 20 ARG C 1 1
20 45652 1 1 20 ARG CA C 107.205 14.410 3.741 1.00 . A A . 20 ARG CA 1 1
20 45653 1 1 20 ARG CB C 106.949 15.539 2.748 1.00 . A A . 20 ARG CB 1 1
20 45654 1 1 20 ARG CD C 108.063 17.090 1.140 1.00 . A A . 20 ARG CD 1 1
20 45655 1 1 20 ARG CG C 108.282 16.132 2.312 1.00 . A A . 20 ARG CG 1 1
20 45656 1 1 20 ARG CZ C 106.482 18.829 0.552 1.00 . A A . 20 ARG CZ 1 1
20 45657 1 1 20 ARG H H 107.987 13.305 2.069 1.00 . A A . 20 ARG H 1 1
20 45658 1 1 20 ARG HA H 107.919 14.741 4.477 1.00 . A A . 20 ARG HA 1 1
20 45659 1 1 20 ARG HB2 H 106.425 15.151 1.889 1.00 . A A . 20 ARG HB2 1 1
20 45660 1 1 20 ARG HB3 H 106.354 16.305 3.220 1.00 . A A . 20 ARG HB3 1 1
20 45661 1 1 20 ARG HD2 H 108.882 17.792 1.091 1.00 . A A . 20 ARG HD2 1 1
20 45662 1 1 20 ARG HD3 H 108.016 16.528 0.219 1.00 . A A . 20 ARG HD3 1 1
20 45663 1 1 20 ARG HE H 106.171 17.568 2.053 1.00 . A A . 20 ARG HE 1 1
20 45664 1 1 20 ARG HG2 H 108.715 16.668 3.142 1.00 . A A . 20 ARG HG2 1 1
20 45665 1 1 20 ARG HG3 H 108.948 15.336 2.009 1.00 . A A . 20 ARG HG3 1 1
20 45666 1 1 20 ARG HH11 H 108.156 18.681 -0.537 1.00 . A A . 20 ARG HH11 1 1
20 45667 1 1 20 ARG HH12 H 107.066 19.943 -1.005 1.00 . A A . 20 ARG HH12 1 1
20 45668 1 1 20 ARG HH21 H 104.738 19.210 1.457 1.00 . A A . 20 ARG HH21 1 1
20 45669 1 1 20 ARG HH22 H 105.131 20.243 0.124 1.00 . A A . 20 ARG HH22 1 1
20 45670 1 1 20 ARG N N 107.749 13.228 3.014 1.00 . A A . 20 ARG N 1 1
20 45671 1 1 20 ARG NE N 106.785 17.830 1.336 1.00 . A A . 20 ARG NE 1 1
20 45672 1 1 20 ARG NH1 N 107.298 19.178 -0.405 1.00 . A A . 20 ARG NH1 1 1
20 45673 1 1 20 ARG NH2 N 105.363 19.478 0.724 1.00 . A A . 20 ARG NH2 1 1
20 45674 1 1 20 ARG O O 105.634 14.429 5.550 1.00 . A A . 20 ARG O 1 1
20 45675 1 1 21 GLN C C 104.009 11.835 5.435 1.00 . A A . 21 GLN C 1 1
20 45676 1 1 21 GLN CA C 103.755 12.909 4.379 1.00 . A A . 21 GLN CA 1 1
20 45677 1 1 21 GLN CB C 102.816 12.368 3.296 1.00 . A A . 21 GLN CB 1 1
20 45678 1 1 21 GLN CD C 102.356 10.440 1.778 1.00 . A A . 21 GLN CD 1 1
20 45679 1 1 21 GLN CG C 103.168 10.912 2.985 1.00 . A A . 21 GLN CG 1 1
20 45680 1 1 21 GLN H H 105.269 12.993 2.859 1.00 . A A . 21 GLN H 1 1
20 45681 1 1 21 GLN HA H 103.306 13.773 4.847 1.00 . A A . 21 GLN HA 1 1
20 45682 1 1 21 GLN HB2 H 101.796 12.427 3.643 1.00 . A A . 21 GLN HB2 1 1
20 45683 1 1 21 GLN HB3 H 102.925 12.961 2.400 1.00 . A A . 21 GLN HB3 1 1
20 45684 1 1 21 GLN HE21 H 101.606 8.862 2.721 1.00 . A A . 21 GLN HE21 1 1
20 45685 1 1 21 GLN HE22 H 101.105 9.051 1.110 1.00 . A A . 21 GLN HE22 1 1
20 45686 1 1 21 GLN HG2 H 104.223 10.838 2.765 1.00 . A A . 21 GLN HG2 1 1
20 45687 1 1 21 GLN HG3 H 102.934 10.293 3.837 1.00 . A A . 21 GLN HG3 1 1
20 45688 1 1 21 GLN N N 105.049 13.298 3.763 1.00 . A A . 21 GLN N 1 1
20 45689 1 1 21 GLN NE2 N 101.628 9.361 1.878 1.00 . A A . 21 GLN NE2 1 1
20 45690 1 1 21 GLN O O 103.200 11.608 6.308 1.00 . A A . 21 GLN O 1 1
20 45691 1 1 21 GLN OE1 O 102.383 11.059 0.733 1.00 . A A . 21 GLN OE1 1 1
20 45692 1 1 22 VAL C C 105.117 10.589 7.758 1.00 . A A . 22 VAL C 1 1
20 45693 1 1 22 VAL CA C 105.443 10.100 6.345 1.00 . A A . 22 VAL CA 1 1
20 45694 1 1 22 VAL CB C 106.930 9.738 6.248 1.00 . A A . 22 VAL CB 1 1
20 45695 1 1 22 VAL CG1 C 107.769 10.769 7.004 1.00 . A A . 22 VAL CG1 1 1
20 45696 1 1 22 VAL CG2 C 107.164 8.355 6.854 1.00 . A A . 22 VAL CG2 1 1
20 45697 1 1 22 VAL H H 105.769 11.373 4.640 1.00 . A A . 22 VAL H 1 1
20 45698 1 1 22 VAL HA H 104.849 9.227 6.124 1.00 . A A . 22 VAL HA 1 1
20 45699 1 1 22 VAL HB H 107.226 9.730 5.210 1.00 . A A . 22 VAL HB 1 1
20 45700 1 1 22 VAL HG11 H 107.940 10.427 8.014 1.00 . A A . 22 VAL HG11 1 1
20 45701 1 1 22 VAL HG12 H 107.247 11.710 7.027 1.00 . A A . 22 VAL HG12 1 1
20 45702 1 1 22 VAL HG13 H 108.718 10.897 6.503 1.00 . A A . 22 VAL HG13 1 1
20 45703 1 1 22 VAL HG21 H 107.045 7.603 6.089 1.00 . A A . 22 VAL HG21 1 1
20 45704 1 1 22 VAL HG22 H 106.450 8.183 7.645 1.00 . A A . 22 VAL HG22 1 1
20 45705 1 1 22 VAL HG23 H 108.166 8.304 7.255 1.00 . A A . 22 VAL HG23 1 1
20 45706 1 1 22 VAL N N 105.132 11.171 5.357 1.00 . A A . 22 VAL N 1 1
20 45707 1 1 22 VAL O O 104.736 9.817 8.616 1.00 . A A . 22 VAL O 1 1
20 45708 1 1 23 GLY C C 103.516 11.944 9.756 1.00 . A A . 23 GLY C 1 1
20 45709 1 1 23 GLY CA C 104.931 12.381 9.369 1.00 . A A . 23 GLY CA 1 1
20 45710 1 1 23 GLY H H 105.550 12.473 7.306 1.00 . A A . 23 GLY H 1 1
20 45711 1 1 23 GLY HA2 H 105.642 11.987 10.082 1.00 . A A . 23 GLY HA2 1 1
20 45712 1 1 23 GLY HA3 H 104.983 13.459 9.365 1.00 . A A . 23 GLY HA3 1 1
20 45713 1 1 23 GLY N N 105.250 11.861 8.010 1.00 . A A . 23 GLY N 1 1
20 45714 1 1 23 GLY O O 103.056 12.193 10.853 1.00 . A A . 23 GLY O 1 1
20 45715 1 1 24 ARG C C 101.283 9.364 8.781 1.00 . A A . 24 ARG C 1 1
20 45716 1 1 24 ARG CA C 101.436 10.836 9.171 1.00 . A A . 24 ARG CA 1 1
20 45717 1 1 24 ARG CB C 100.433 11.681 8.381 1.00 . A A . 24 ARG CB 1 1
20 45718 1 1 24 ARG CD C 99.000 13.728 8.438 1.00 . A A . 24 ARG CD 1 1
20 45719 1 1 24 ARG CG C 99.924 12.827 9.259 1.00 . A A . 24 ARG CG 1 1
20 45720 1 1 24 ARG CZ C 96.630 13.850 7.951 1.00 . A A . 24 ARG CZ 1 1
20 45721 1 1 24 ARG H H 103.213 11.102 7.983 1.00 . A A . 24 ARG H 1 1
20 45722 1 1 24 ARG HA H 101.248 10.948 10.227 1.00 . A A . 24 ARG HA 1 1
20 45723 1 1 24 ARG HB2 H 100.917 12.087 7.505 1.00 . A A . 24 ARG HB2 1 1
20 45724 1 1 24 ARG HB3 H 99.600 11.065 8.080 1.00 . A A . 24 ARG HB3 1 1
20 45725 1 1 24 ARG HD2 H 98.977 14.715 8.876 1.00 . A A . 24 ARG HD2 1 1
20 45726 1 1 24 ARG HD3 H 99.367 13.792 7.425 1.00 . A A . 24 ARG HD3 1 1
20 45727 1 1 24 ARG HE H 97.466 12.257 8.792 1.00 . A A . 24 ARG HE 1 1
20 45728 1 1 24 ARG HG2 H 99.379 12.421 10.100 1.00 . A A . 24 ARG HG2 1 1
20 45729 1 1 24 ARG HG3 H 100.761 13.405 9.618 1.00 . A A . 24 ARG HG3 1 1
20 45730 1 1 24 ARG HH11 H 97.764 15.430 7.476 1.00 . A A . 24 ARG HH11 1 1
20 45731 1 1 24 ARG HH12 H 96.079 15.578 7.103 1.00 . A A . 24 ARG HH12 1 1
20 45732 1 1 24 ARG HH21 H 95.264 12.432 8.312 1.00 . A A . 24 ARG HH21 1 1
20 45733 1 1 24 ARG HH22 H 94.664 13.881 7.576 1.00 . A A . 24 ARG HH22 1 1
20 45734 1 1 24 ARG N N 102.822 11.292 8.861 1.00 . A A . 24 ARG N 1 1
20 45735 1 1 24 ARG NE N 97.624 13.155 8.433 1.00 . A A . 24 ARG NE 1 1
20 45736 1 1 24 ARG NH1 N 96.841 15.046 7.473 1.00 . A A . 24 ARG NH1 1 1
20 45737 1 1 24 ARG NH2 N 95.425 13.348 7.946 1.00 . A A . 24 ARG NH2 1 1
20 45738 1 1 24 ARG O O 100.249 8.761 8.984 1.00 . A A . 24 ARG O 1 1
20 45739 1 1 25 TYR C C 103.280 6.557 8.579 1.00 . A A . 25 TYR C 1 1
20 45740 1 1 25 TYR CA C 102.229 7.354 7.809 1.00 . A A . 25 TYR CA 1 1
20 45741 1 1 25 TYR CB C 102.502 7.227 6.305 1.00 . A A . 25 TYR CB 1 1
20 45742 1 1 25 TYR CD1 C 101.628 9.546 5.829 1.00 . A A . 25 TYR CD1 1 1
20 45743 1 1 25 TYR CD2 C 100.778 7.690 4.525 1.00 . A A . 25 TYR CD2 1 1
20 45744 1 1 25 TYR CE1 C 100.806 10.425 5.117 1.00 . A A . 25 TYR CE1 1 1
20 45745 1 1 25 TYR CE2 C 99.955 8.569 3.812 1.00 . A A . 25 TYR CE2 1 1
20 45746 1 1 25 TYR CG C 101.614 8.178 5.535 1.00 . A A . 25 TYR CG 1 1
20 45747 1 1 25 TYR CZ C 99.968 9.937 4.108 1.00 . A A . 25 TYR CZ 1 1
20 45748 1 1 25 TYR H H 103.132 9.291 8.062 1.00 . A A . 25 TYR H 1 1
20 45749 1 1 25 TYR HA H 101.246 6.967 8.032 1.00 . A A . 25 TYR HA 1 1
20 45750 1 1 25 TYR HB2 H 103.537 7.462 6.108 1.00 . A A . 25 TYR HB2 1 1
20 45751 1 1 25 TYR HB3 H 102.299 6.214 5.990 1.00 . A A . 25 TYR HB3 1 1
20 45752 1 1 25 TYR HD1 H 102.274 9.924 6.600 1.00 . A A . 25 TYR HD1 1 1
20 45753 1 1 25 TYR HD2 H 100.768 6.635 4.296 1.00 . A A . 25 TYR HD2 1 1
20 45754 1 1 25 TYR HE1 H 100.817 11.480 5.348 1.00 . A A . 25 TYR HE1 1 1
20 45755 1 1 25 TYR HE2 H 99.312 8.192 3.033 1.00 . A A . 25 TYR HE2 1 1
20 45756 1 1 25 TYR HH H 98.251 10.491 3.482 1.00 . A A . 25 TYR HH 1 1
20 45757 1 1 25 TYR N N 102.308 8.784 8.218 1.00 . A A . 25 TYR N 1 1
20 45758 1 1 25 TYR O O 103.061 5.422 8.955 1.00 . A A . 25 TYR O 1 1
20 45759 1 1 25 TYR OH O 99.156 10.803 3.405 1.00 . A A . 25 TYR OH 1 1
20 45760 1 1 26 LYS C C 105.863 5.144 8.791 1.00 . A A . 26 LYS C 1 1
20 45761 1 1 26 LYS CA C 105.487 6.413 9.559 1.00 . A A . 26 LYS CA 1 1
20 45762 1 1 26 LYS CB C 104.972 6.035 10.949 1.00 . A A . 26 LYS CB 1 1
20 45763 1 1 26 LYS CD C 103.944 7.025 13.001 1.00 . A A . 26 LYS CD 1 1
20 45764 1 1 26 LYS CE C 102.921 8.040 13.514 1.00 . A A . 26 LYS CE 1 1
20 45765 1 1 26 LYS CG C 104.072 7.152 11.481 1.00 . A A . 26 LYS CG 1 1
20 45766 1 1 26 LYS H H 104.583 8.058 8.502 1.00 . A A . 26 LYS H 1 1
20 45767 1 1 26 LYS HA H 106.357 7.046 9.656 1.00 . A A . 26 LYS HA 1 1
20 45768 1 1 26 LYS HB2 H 104.408 5.116 10.886 1.00 . A A . 26 LYS HB2 1 1
20 45769 1 1 26 LYS HB3 H 105.808 5.899 11.618 1.00 . A A . 26 LYS HB3 1 1
20 45770 1 1 26 LYS HD2 H 103.618 6.025 13.251 1.00 . A A . 26 LYS HD2 1 1
20 45771 1 1 26 LYS HD3 H 104.901 7.217 13.460 1.00 . A A . 26 LYS HD3 1 1
20 45772 1 1 26 LYS HE2 H 102.094 8.099 12.822 1.00 . A A . 26 LYS HE2 1 1
20 45773 1 1 26 LYS HE3 H 102.559 7.729 14.482 1.00 . A A . 26 LYS HE3 1 1
20 45774 1 1 26 LYS HG2 H 104.505 8.111 11.235 1.00 . A A . 26 LYS HG2 1 1
20 45775 1 1 26 LYS HG3 H 103.094 7.072 11.032 1.00 . A A . 26 LYS HG3 1 1
20 45776 1 1 26 LYS HZ1 H 104.383 9.428 12.990 1.00 . A A . 26 LYS HZ1 1 1
20 45777 1 1 26 LYS HZ2 H 103.885 9.524 14.611 1.00 . A A . 26 LYS HZ2 1 1
20 45778 1 1 26 LYS HZ3 H 102.882 10.117 13.375 1.00 . A A . 26 LYS HZ3 1 1
20 45779 1 1 26 LYS N N 104.424 7.141 8.815 1.00 . A A . 26 LYS N 1 1
20 45780 1 1 26 LYS NZ N 103.566 9.378 13.631 1.00 . A A . 26 LYS NZ 1 1
20 45781 1 1 26 LYS O O 106.779 4.435 9.157 1.00 . A A . 26 LYS O 1 1
20 45782 1 1 27 ASN C C 106.561 3.964 5.907 1.00 . A A . 27 ASN C 1 1
20 45783 1 1 27 ASN CA C 105.485 3.631 6.941 1.00 . A A . 27 ASN CA 1 1
20 45784 1 1 27 ASN CB C 104.226 3.136 6.228 1.00 . A A . 27 ASN CB 1 1
20 45785 1 1 27 ASN CG C 103.449 2.198 7.153 1.00 . A A . 27 ASN CG 1 1
20 45786 1 1 27 ASN H H 104.429 5.434 7.443 1.00 . A A . 27 ASN H 1 1
20 45787 1 1 27 ASN HA H 105.849 2.861 7.605 1.00 . A A . 27 ASN HA 1 1
20 45788 1 1 27 ASN HB2 H 103.605 3.981 5.967 1.00 . A A . 27 ASN HB2 1 1
20 45789 1 1 27 ASN HB3 H 104.506 2.604 5.331 1.00 . A A . 27 ASN HB3 1 1
20 45790 1 1 27 ASN HD21 H 101.926 1.989 5.897 1.00 . A A . 27 ASN HD21 1 1
20 45791 1 1 27 ASN HD22 H 101.786 1.133 7.356 1.00 . A A . 27 ASN HD22 1 1
20 45792 1 1 27 ASN N N 105.164 4.851 7.726 1.00 . A A . 27 ASN N 1 1
20 45793 1 1 27 ASN ND2 N 102.291 1.735 6.770 1.00 . A A . 27 ASN ND2 1 1
20 45794 1 1 27 ASN O O 106.629 5.064 5.396 1.00 . A A . 27 ASN O 1 1
20 45795 1 1 27 ASN OD1 O 103.901 1.883 8.236 1.00 . A A . 27 ASN OD1 1 1
20 45796 1 1 28 LYS C C 108.499 2.104 3.607 1.00 . A A . 28 LYS C 1 1
20 45797 1 1 28 LYS CA C 108.477 3.268 4.599 1.00 . A A . 28 LYS CA 1 1
20 45798 1 1 28 LYS CB C 109.820 3.350 5.319 1.00 . A A . 28 LYS CB 1 1
20 45799 1 1 28 LYS CD C 109.338 4.483 7.494 1.00 . A A . 28 LYS CD 1 1
20 45800 1 1 28 LYS CE C 108.833 5.827 8.022 1.00 . A A . 28 LYS CE 1 1
20 45801 1 1 28 LYS CG C 109.912 4.669 6.089 1.00 . A A . 28 LYS CG 1 1
20 45802 1 1 28 LYS H H 107.327 2.141 6.026 1.00 . A A . 28 LYS H 1 1
20 45803 1 1 28 LYS HA H 108.287 4.193 4.081 1.00 . A A . 28 LYS HA 1 1
20 45804 1 1 28 LYS HB2 H 109.903 2.525 6.007 1.00 . A A . 28 LYS HB2 1 1
20 45805 1 1 28 LYS HB3 H 110.621 3.300 4.596 1.00 . A A . 28 LYS HB3 1 1
20 45806 1 1 28 LYS HD2 H 108.520 3.779 7.460 1.00 . A A . 28 LYS HD2 1 1
20 45807 1 1 28 LYS HD3 H 110.108 4.109 8.150 1.00 . A A . 28 LYS HD3 1 1
20 45808 1 1 28 LYS HE2 H 109.543 6.602 7.771 1.00 . A A . 28 LYS HE2 1 1
20 45809 1 1 28 LYS HE3 H 107.878 6.055 7.571 1.00 . A A . 28 LYS HE3 1 1
20 45810 1 1 28 LYS HG2 H 110.946 4.970 6.160 1.00 . A A . 28 LYS HG2 1 1
20 45811 1 1 28 LYS HG3 H 109.350 5.431 5.570 1.00 . A A . 28 LYS HG3 1 1
20 45812 1 1 28 LYS HZ1 H 108.089 6.544 9.830 1.00 . A A . 28 LYS HZ1 1 1
20 45813 1 1 28 LYS HZ2 H 109.617 5.811 9.951 1.00 . A A . 28 LYS HZ2 1 1
20 45814 1 1 28 LYS HZ3 H 108.225 4.855 9.760 1.00 . A A . 28 LYS HZ3 1 1
20 45815 1 1 28 LYS N N 107.402 3.020 5.599 1.00 . A A . 28 LYS N 1 1
20 45816 1 1 28 LYS NZ N 108.679 5.754 9.502 1.00 . A A . 28 LYS NZ 1 1
20 45817 1 1 28 LYS O O 108.609 2.285 2.407 1.00 . A A . 28 LYS O 1 1
20 45818 1 1 29 LYS C C 107.084 -0.339 2.438 1.00 . A A . 29 LYS C 1 1
20 45819 1 1 29 LYS CA C 108.387 -0.292 3.235 1.00 . A A . 29 LYS CA 1 1
20 45820 1 1 29 LYS CB C 108.489 -1.546 4.107 1.00 . A A . 29 LYS CB 1 1
20 45821 1 1 29 LYS CD C 106.246 -1.055 5.103 1.00 . A A . 29 LYS CD 1 1
20 45822 1 1 29 LYS CE C 105.386 -1.451 6.304 1.00 . A A . 29 LYS CE 1 1
20 45823 1 1 29 LYS CG C 107.717 -1.339 5.412 1.00 . A A . 29 LYS CG 1 1
20 45824 1 1 29 LYS H H 108.292 0.801 5.082 1.00 . A A . 29 LYS H 1 1
20 45825 1 1 29 LYS HA H 109.227 -0.251 2.562 1.00 . A A . 29 LYS HA 1 1
20 45826 1 1 29 LYS HB2 H 108.070 -2.386 3.575 1.00 . A A . 29 LYS HB2 1 1
20 45827 1 1 29 LYS HB3 H 109.525 -1.740 4.338 1.00 . A A . 29 LYS HB3 1 1
20 45828 1 1 29 LYS HD2 H 106.118 -0.001 4.900 1.00 . A A . 29 LYS HD2 1 1
20 45829 1 1 29 LYS HD3 H 105.941 -1.628 4.241 1.00 . A A . 29 LYS HD3 1 1
20 45830 1 1 29 LYS HE2 H 105.659 -0.848 7.157 1.00 . A A . 29 LYS HE2 1 1
20 45831 1 1 29 LYS HE3 H 104.344 -1.292 6.069 1.00 . A A . 29 LYS HE3 1 1
20 45832 1 1 29 LYS HG2 H 107.793 -2.232 6.016 1.00 . A A . 29 LYS HG2 1 1
20 45833 1 1 29 LYS HG3 H 108.138 -0.505 5.951 1.00 . A A . 29 LYS HG3 1 1
20 45834 1 1 29 LYS HZ1 H 105.970 -3.380 5.779 1.00 . A A . 29 LYS HZ1 1 1
20 45835 1 1 29 LYS HZ2 H 104.711 -3.323 6.918 1.00 . A A . 29 LYS HZ2 1 1
20 45836 1 1 29 LYS HZ3 H 106.304 -2.972 7.391 1.00 . A A . 29 LYS HZ3 1 1
20 45837 1 1 29 LYS N N 108.385 0.909 4.114 1.00 . A A . 29 LYS N 1 1
20 45838 1 1 29 LYS NZ N 105.610 -2.890 6.622 1.00 . A A . 29 LYS NZ 1 1
20 45839 1 1 29 LYS O O 106.864 -1.217 1.630 1.00 . A A . 29 LYS O 1 1
20 45840 1 1 30 PHE C C 105.075 0.925 0.472 1.00 . A A . 30 PHE C 1 1
20 45841 1 1 30 PHE CA C 104.901 0.592 1.965 1.00 . A A . 30 PHE CA 1 1
20 45842 1 1 30 PHE CB C 104.066 1.701 2.607 1.00 . A A . 30 PHE CB 1 1
20 45843 1 1 30 PHE CD1 C 106.211 3.043 2.191 1.00 . A A . 30 PHE CD1 1 1
20 45844 1 1 30 PHE CD2 C 104.351 4.111 3.327 1.00 . A A . 30 PHE CD2 1 1
20 45845 1 1 30 PHE CE1 C 106.949 4.224 2.288 1.00 . A A . 30 PHE CE1 1 1
20 45846 1 1 30 PHE CE2 C 105.100 5.292 3.423 1.00 . A A . 30 PHE CE2 1 1
20 45847 1 1 30 PHE CG C 104.898 2.979 2.711 1.00 . A A . 30 PHE CG 1 1
20 45848 1 1 30 PHE CZ C 106.397 5.346 2.902 1.00 . A A . 30 PHE CZ 1 1
20 45849 1 1 30 PHE H H 106.406 1.273 3.349 1.00 . A A . 30 PHE H 1 1
20 45850 1 1 30 PHE HA H 104.403 -0.357 2.085 1.00 . A A . 30 PHE HA 1 1
20 45851 1 1 30 PHE HB2 H 103.191 1.890 2.004 1.00 . A A . 30 PHE HB2 1 1
20 45852 1 1 30 PHE HB3 H 103.760 1.394 3.597 1.00 . A A . 30 PHE HB3 1 1
20 45853 1 1 30 PHE HD1 H 106.655 2.185 1.714 1.00 . A A . 30 PHE HD1 1 1
20 45854 1 1 30 PHE HD2 H 103.352 4.074 3.728 1.00 . A A . 30 PHE HD2 1 1
20 45855 1 1 30 PHE HE1 H 107.951 4.269 1.884 1.00 . A A . 30 PHE HE1 1 1
20 45856 1 1 30 PHE HE2 H 104.676 6.162 3.900 1.00 . A A . 30 PHE HE2 1 1
20 45857 1 1 30 PHE HZ H 106.975 6.255 2.977 1.00 . A A . 30 PHE HZ 1 1
20 45858 1 1 30 PHE N N 106.210 0.589 2.680 1.00 . A A . 30 PHE N 1 1
20 45859 1 1 30 PHE O O 105.020 0.061 -0.382 1.00 . A A . 30 PHE O 1 1
20 45860 1 1 31 MET C C 106.989 2.264 -1.628 1.00 . A A . 31 MET C 1 1
20 45861 1 1 31 MET CA C 105.552 2.585 -1.238 1.00 . A A . 31 MET CA 1 1
20 45862 1 1 31 MET CB C 105.315 4.091 -1.360 1.00 . A A . 31 MET CB 1 1
20 45863 1 1 31 MET CE C 103.708 3.784 -3.914 1.00 . A A . 31 MET CE 1 1
20 45864 1 1 31 MET CG C 105.962 4.611 -2.645 1.00 . A A . 31 MET CG 1 1
20 45865 1 1 31 MET H H 105.391 2.834 0.877 1.00 . A A . 31 MET H 1 1
20 45866 1 1 31 MET HA H 104.871 2.057 -1.888 1.00 . A A . 31 MET HA 1 1
20 45867 1 1 31 MET HB2 H 104.253 4.288 -1.384 1.00 . A A . 31 MET HB2 1 1
20 45868 1 1 31 MET HB3 H 105.756 4.591 -0.511 1.00 . A A . 31 MET HB3 1 1
20 45869 1 1 31 MET HE1 H 103.504 4.756 -3.485 1.00 . A A . 31 MET HE1 1 1
20 45870 1 1 31 MET HE2 H 103.280 3.020 -3.285 1.00 . A A . 31 MET HE2 1 1
20 45871 1 1 31 MET HE3 H 103.272 3.721 -4.901 1.00 . A A . 31 MET HE3 1 1
20 45872 1 1 31 MET HG2 H 105.621 5.618 -2.837 1.00 . A A . 31 MET HG2 1 1
20 45873 1 1 31 MET HG3 H 107.036 4.610 -2.534 1.00 . A A . 31 MET HG3 1 1
20 45874 1 1 31 MET N N 105.327 2.168 0.168 1.00 . A A . 31 MET N 1 1
20 45875 1 1 31 MET O O 107.263 1.722 -2.681 1.00 . A A . 31 MET O 1 1
20 45876 1 1 31 MET SD S 105.497 3.542 -4.030 1.00 . A A . 31 MET SD 1 1
20 45877 1 1 32 GLN C C 109.671 0.899 -0.932 1.00 . A A . 32 GLN C 1 1
20 45878 1 1 32 GLN CA C 109.346 2.391 -1.075 1.00 . A A . 32 GLN CA 1 1
20 45879 1 1 32 GLN CB C 110.195 3.239 -0.124 1.00 . A A . 32 GLN CB 1 1
20 45880 1 1 32 GLN CD C 110.655 5.566 0.662 1.00 . A A . 32 GLN CD 1 1
20 45881 1 1 32 GLN CG C 109.861 4.717 -0.333 1.00 . A A . 32 GLN CG 1 1
20 45882 1 1 32 GLN H H 107.660 3.077 0.059 1.00 . A A . 32 GLN H 1 1
20 45883 1 1 32 GLN HA H 109.546 2.697 -2.091 1.00 . A A . 32 GLN HA 1 1
20 45884 1 1 32 GLN HB2 H 109.978 2.967 0.894 1.00 . A A . 32 GLN HB2 1 1
20 45885 1 1 32 GLN HB3 H 111.238 3.080 -0.329 1.00 . A A . 32 GLN HB3 1 1
20 45886 1 1 32 GLN HE21 H 109.283 6.998 0.752 1.00 . A A . 32 GLN HE21 1 1
20 45887 1 1 32 GLN HE22 H 110.658 7.249 1.715 1.00 . A A . 32 GLN HE22 1 1
20 45888 1 1 32 GLN HG2 H 110.121 5.006 -1.341 1.00 . A A . 32 GLN HG2 1 1
20 45889 1 1 32 GLN HG3 H 108.805 4.874 -0.174 1.00 . A A . 32 GLN HG3 1 1
20 45890 1 1 32 GLN N N 107.913 2.629 -0.780 1.00 . A A . 32 GLN N 1 1
20 45891 1 1 32 GLN NE2 N 110.157 6.698 1.078 1.00 . A A . 32 GLN NE2 1 1
20 45892 1 1 32 GLN O O 110.551 0.383 -1.588 1.00 . A A . 32 GLN O 1 1
20 45893 1 1 32 GLN OE1 O 111.739 5.194 1.066 1.00 . A A . 32 GLN OE1 1 1
20 45894 1 1 33 GLY C C 108.771 -1.974 -1.207 1.00 . A A . 33 GLY C 1 1
20 45895 1 1 33 GLY CA C 109.269 -1.266 0.051 1.00 . A A . 33 GLY CA 1 1
20 45896 1 1 33 GLY H H 108.256 0.599 0.443 1.00 . A A . 33 GLY H 1 1
20 45897 1 1 33 GLY HA2 H 110.335 -1.410 0.154 1.00 . A A . 33 GLY HA2 1 1
20 45898 1 1 33 GLY HA3 H 108.763 -1.666 0.913 1.00 . A A . 33 GLY HA3 1 1
20 45899 1 1 33 GLY N N 108.973 0.187 -0.087 1.00 . A A . 33 GLY N 1 1
20 45900 1 1 33 GLY O O 109.403 -2.876 -1.721 1.00 . A A . 33 GLY O 1 1
20 45901 1 1 34 THR C C 107.972 -1.778 -4.143 1.00 . A A . 34 THR C 1 1
20 45902 1 1 34 THR CA C 107.101 -2.184 -2.951 1.00 . A A . 34 THR CA 1 1
20 45903 1 1 34 THR CB C 105.665 -1.707 -3.180 1.00 . A A . 34 THR CB 1 1
20 45904 1 1 34 THR CG2 C 104.711 -2.505 -2.291 1.00 . A A . 34 THR CG2 1 1
20 45905 1 1 34 THR H H 107.159 -0.818 -1.287 1.00 . A A . 34 THR H 1 1
20 45906 1 1 34 THR HA H 107.113 -3.258 -2.844 1.00 . A A . 34 THR HA 1 1
20 45907 1 1 34 THR HB H 105.396 -1.857 -4.215 1.00 . A A . 34 THR HB 1 1
20 45908 1 1 34 THR HG1 H 105.427 0.159 -3.677 1.00 . A A . 34 THR HG1 1 1
20 45909 1 1 34 THR HG21 H 103.753 -2.009 -2.253 1.00 . A A . 34 THR HG21 1 1
20 45910 1 1 34 THR HG22 H 105.121 -2.573 -1.293 1.00 . A A . 34 THR HG22 1 1
20 45911 1 1 34 THR HG23 H 104.587 -3.498 -2.696 1.00 . A A . 34 THR HG23 1 1
20 45912 1 1 34 THR N N 107.643 -1.555 -1.715 1.00 . A A . 34 THR N 1 1
20 45913 1 1 34 THR O O 108.123 -2.517 -5.097 1.00 . A A . 34 THR O 1 1
20 45914 1 1 34 THR OG1 O 105.570 -0.326 -2.861 1.00 . A A . 34 THR OG1 1 1
20 45915 1 1 35 VAL C C 110.764 -0.912 -5.131 1.00 . A A . 35 VAL C 1 1
20 45916 1 1 35 VAL CA C 109.422 -0.176 -5.226 1.00 . A A . 35 VAL CA 1 1
20 45917 1 1 35 VAL CB C 109.630 1.342 -5.161 1.00 . A A . 35 VAL CB 1 1
20 45918 1 1 35 VAL CG1 C 110.773 1.669 -4.205 1.00 . A A . 35 VAL CG1 1 1
20 45919 1 1 35 VAL CG2 C 109.964 1.877 -6.556 1.00 . A A . 35 VAL CG2 1 1
20 45920 1 1 35 VAL H H 108.433 -0.028 -3.316 1.00 . A A . 35 VAL H 1 1
20 45921 1 1 35 VAL HA H 108.942 -0.433 -6.160 1.00 . A A . 35 VAL HA 1 1
20 45922 1 1 35 VAL HB H 108.724 1.811 -4.805 1.00 . A A . 35 VAL HB 1 1
20 45923 1 1 35 VAL HG11 H 110.828 2.738 -4.058 1.00 . A A . 35 VAL HG11 1 1
20 45924 1 1 35 VAL HG12 H 111.703 1.315 -4.617 1.00 . A A . 35 VAL HG12 1 1
20 45925 1 1 35 VAL HG13 H 110.594 1.187 -3.263 1.00 . A A . 35 VAL HG13 1 1
20 45926 1 1 35 VAL HG21 H 109.096 2.367 -6.971 1.00 . A A . 35 VAL HG21 1 1
20 45927 1 1 35 VAL HG22 H 110.255 1.058 -7.197 1.00 . A A . 35 VAL HG22 1 1
20 45928 1 1 35 VAL HG23 H 110.776 2.585 -6.486 1.00 . A A . 35 VAL HG23 1 1
20 45929 1 1 35 VAL N N 108.556 -0.611 -4.096 1.00 . A A . 35 VAL N 1 1
20 45930 1 1 35 VAL O O 111.234 -1.492 -6.088 1.00 . A A . 35 VAL O 1 1
20 45931 1 1 36 ALA C C 112.551 -3.011 -4.471 1.00 . A A . 36 ALA C 1 1
20 45932 1 1 36 ALA CA C 112.674 -1.628 -3.829 1.00 . A A . 36 ALA CA 1 1
20 45933 1 1 36 ALA CB C 112.999 -1.786 -2.342 1.00 . A A . 36 ALA CB 1 1
20 45934 1 1 36 ALA H H 110.986 -0.450 -3.213 1.00 . A A . 36 ALA H 1 1
20 45935 1 1 36 ALA HA H 113.459 -1.069 -4.316 1.00 . A A . 36 ALA HA 1 1
20 45936 1 1 36 ALA HB1 H 112.729 -0.882 -1.816 1.00 . A A . 36 ALA HB1 1 1
20 45937 1 1 36 ALA HB2 H 114.056 -1.971 -2.221 1.00 . A A . 36 ALA HB2 1 1
20 45938 1 1 36 ALA HB3 H 112.440 -2.617 -1.938 1.00 . A A . 36 ALA HB3 1 1
20 45939 1 1 36 ALA N N 111.379 -0.911 -3.979 1.00 . A A . 36 ALA N 1 1
20 45940 1 1 36 ALA O O 113.334 -3.384 -5.322 1.00 . A A . 36 ALA O 1 1
20 45941 1 1 37 VAL C C 111.298 -5.018 -6.179 1.00 . A A . 37 VAL C 1 1
20 45942 1 1 37 VAL CA C 111.394 -5.131 -4.658 1.00 . A A . 37 VAL CA 1 1
20 45943 1 1 37 VAL CB C 110.120 -5.775 -4.106 1.00 . A A . 37 VAL CB 1 1
20 45944 1 1 37 VAL CG1 C 108.938 -4.831 -4.313 1.00 . A A . 37 VAL CG1 1 1
20 45945 1 1 37 VAL CG2 C 109.855 -7.090 -4.843 1.00 . A A . 37 VAL CG2 1 1
20 45946 1 1 37 VAL H H 110.951 -3.456 -3.382 1.00 . A A . 37 VAL H 1 1
20 45947 1 1 37 VAL HA H 112.244 -5.745 -4.401 1.00 . A A . 37 VAL HA 1 1
20 45948 1 1 37 VAL HB H 110.242 -5.969 -3.051 1.00 . A A . 37 VAL HB 1 1
20 45949 1 1 37 VAL HG11 H 108.875 -4.558 -5.356 1.00 . A A . 37 VAL HG11 1 1
20 45950 1 1 37 VAL HG12 H 109.081 -3.944 -3.715 1.00 . A A . 37 VAL HG12 1 1
20 45951 1 1 37 VAL HG13 H 108.026 -5.324 -4.013 1.00 . A A . 37 VAL HG13 1 1
20 45952 1 1 37 VAL HG21 H 109.260 -6.896 -5.723 1.00 . A A . 37 VAL HG21 1 1
20 45953 1 1 37 VAL HG22 H 109.322 -7.766 -4.191 1.00 . A A . 37 VAL HG22 1 1
20 45954 1 1 37 VAL HG23 H 110.795 -7.535 -5.134 1.00 . A A . 37 VAL HG23 1 1
20 45955 1 1 37 VAL N N 111.570 -3.775 -4.070 1.00 . A A . 37 VAL N 1 1
20 45956 1 1 37 VAL O O 111.799 -5.862 -6.902 1.00 . A A . 37 VAL O 1 1
20 45957 1 1 38 CYS C C 112.002 -3.956 -8.723 1.00 . A A . 38 CYS C 1 1
20 45958 1 1 38 CYS CA C 110.591 -3.854 -8.165 1.00 . A A . 38 CYS CA 1 1
20 45959 1 1 38 CYS CB C 109.975 -2.508 -8.559 1.00 . A A . 38 CYS CB 1 1
20 45960 1 1 38 CYS H H 110.286 -3.296 -6.103 1.00 . A A . 38 CYS H 1 1
20 45961 1 1 38 CYS HA H 109.992 -4.658 -8.560 1.00 . A A . 38 CYS HA 1 1
20 45962 1 1 38 CYS HB2 H 108.920 -2.514 -8.334 1.00 . A A . 38 CYS HB2 1 1
20 45963 1 1 38 CYS HB3 H 110.456 -1.714 -8.012 1.00 . A A . 38 CYS HB3 1 1
20 45964 1 1 38 CYS HG H 109.609 -2.821 -10.804 1.00 . A A . 38 CYS HG 1 1
20 45965 1 1 38 CYS N N 110.676 -3.982 -6.686 1.00 . A A . 38 CYS N 1 1
20 45966 1 1 38 CYS O O 112.215 -4.393 -9.832 1.00 . A A . 38 CYS O 1 1
20 45967 1 1 38 CYS SG S 110.209 -2.238 -10.334 1.00 . A A . 38 CYS SG 1 1
20 45968 1 1 39 ALA C C 114.869 -5.095 -8.311 1.00 . A A . 39 ALA C 1 1
20 45969 1 1 39 ALA CA C 114.372 -3.649 -8.435 1.00 . A A . 39 ALA CA 1 1
20 45970 1 1 39 ALA CB C 115.255 -2.735 -7.594 1.00 . A A . 39 ALA CB 1 1
20 45971 1 1 39 ALA H H 112.785 -3.208 -7.055 1.00 . A A . 39 ALA H 1 1
20 45972 1 1 39 ALA HA H 114.413 -3.338 -9.466 1.00 . A A . 39 ALA HA 1 1
20 45973 1 1 39 ALA HB1 H 115.647 -3.289 -6.755 1.00 . A A . 39 ALA HB1 1 1
20 45974 1 1 39 ALA HB2 H 114.669 -1.902 -7.237 1.00 . A A . 39 ALA HB2 1 1
20 45975 1 1 39 ALA HB3 H 116.071 -2.370 -8.199 1.00 . A A . 39 ALA HB3 1 1
20 45976 1 1 39 ALA N N 112.974 -3.558 -7.955 1.00 . A A . 39 ALA N 1 1
20 45977 1 1 39 ALA O O 115.428 -5.655 -9.232 1.00 . A A . 39 ALA O 1 1
20 45978 1 1 40 ARG C C 114.916 -7.946 -8.191 1.00 . A A . 40 ARG C 1 1
20 45979 1 1 40 ARG CA C 115.175 -7.087 -6.951 1.00 . A A . 40 ARG CA 1 1
20 45980 1 1 40 ARG CB C 114.454 -7.700 -5.752 1.00 . A A . 40 ARG CB 1 1
20 45981 1 1 40 ARG CD C 113.861 -10.099 -6.169 1.00 . A A . 40 ARG CD 1 1
20 45982 1 1 40 ARG CG C 114.903 -9.153 -5.567 1.00 . A A . 40 ARG CG 1 1
20 45983 1 1 40 ARG CZ C 111.540 -10.629 -5.724 1.00 . A A . 40 ARG CZ 1 1
20 45984 1 1 40 ARG H H 114.249 -5.213 -6.430 1.00 . A A . 40 ARG H 1 1
20 45985 1 1 40 ARG HA H 116.235 -7.066 -6.746 1.00 . A A . 40 ARG HA 1 1
20 45986 1 1 40 ARG HB2 H 114.701 -7.134 -4.867 1.00 . A A . 40 ARG HB2 1 1
20 45987 1 1 40 ARG HB3 H 113.388 -7.669 -5.915 1.00 . A A . 40 ARG HB3 1 1
20 45988 1 1 40 ARG HD2 H 113.856 -9.993 -7.243 1.00 . A A . 40 ARG HD2 1 1
20 45989 1 1 40 ARG HD3 H 114.109 -11.118 -5.911 1.00 . A A . 40 ARG HD3 1 1
20 45990 1 1 40 ARG HE H 112.357 -8.896 -5.204 1.00 . A A . 40 ARG HE 1 1
20 45991 1 1 40 ARG HG2 H 115.852 -9.303 -6.060 1.00 . A A . 40 ARG HG2 1 1
20 45992 1 1 40 ARG HG3 H 115.009 -9.364 -4.513 1.00 . A A . 40 ARG HG3 1 1
20 45993 1 1 40 ARG HH11 H 112.652 -12.010 -6.653 1.00 . A A . 40 ARG HH11 1 1
20 45994 1 1 40 ARG HH12 H 111.001 -12.449 -6.364 1.00 . A A . 40 ARG HH12 1 1
20 45995 1 1 40 ARG HH21 H 110.200 -9.450 -4.817 1.00 . A A . 40 ARG HH21 1 1
20 45996 1 1 40 ARG HH22 H 109.613 -10.999 -5.325 1.00 . A A . 40 ARG HH22 1 1
20 45997 1 1 40 ARG N N 114.688 -5.692 -7.163 1.00 . A A . 40 ARG N 1 1
20 45998 1 1 40 ARG NE N 112.513 -9.765 -5.630 1.00 . A A . 40 ARG NE 1 1
20 45999 1 1 40 ARG NH1 N 111.747 -11.786 -6.291 1.00 . A A . 40 ARG NH1 1 1
20 46000 1 1 40 ARG NH2 N 110.359 -10.337 -5.252 1.00 . A A . 40 ARG NH2 1 1
20 46001 1 1 40 ARG O O 115.747 -8.741 -8.580 1.00 . A A . 40 ARG O 1 1
20 46002 1 1 41 ILE C C 113.983 -7.947 -11.295 1.00 . A A . 41 ILE C 1 1
20 46003 1 1 41 ILE CA C 113.504 -8.655 -10.016 1.00 . A A . 41 ILE CA 1 1
20 46004 1 1 41 ILE CB C 111.999 -8.940 -10.108 1.00 . A A . 41 ILE CB 1 1
20 46005 1 1 41 ILE CD1 C 111.600 -6.527 -10.604 1.00 . A A . 41 ILE CD1 1 1
20 46006 1 1 41 ILE CG1 C 111.327 -7.955 -11.066 1.00 . A A . 41 ILE CG1 1 1
20 46007 1 1 41 ILE CG2 C 111.365 -8.803 -8.723 1.00 . A A . 41 ILE CG2 1 1
20 46008 1 1 41 ILE H H 113.101 -7.182 -8.487 1.00 . A A . 41 ILE H 1 1
20 46009 1 1 41 ILE HA H 114.033 -9.592 -9.916 1.00 . A A . 41 ILE HA 1 1
20 46010 1 1 41 ILE HB H 111.849 -9.941 -10.468 1.00 . A A . 41 ILE HB 1 1
20 46011 1 1 41 ILE HD11 H 111.962 -5.944 -11.436 1.00 . A A . 41 ILE HD11 1 1
20 46012 1 1 41 ILE HD12 H 112.341 -6.535 -9.820 1.00 . A A . 41 ILE HD12 1 1
20 46013 1 1 41 ILE HD13 H 110.689 -6.091 -10.228 1.00 . A A . 41 ILE HD13 1 1
20 46014 1 1 41 ILE HG12 H 111.716 -8.095 -12.064 1.00 . A A . 41 ILE HG12 1 1
20 46015 1 1 41 ILE HG13 H 110.264 -8.131 -11.070 1.00 . A A . 41 ILE HG13 1 1
20 46016 1 1 41 ILE HG21 H 111.833 -9.497 -8.042 1.00 . A A . 41 ILE HG21 1 1
20 46017 1 1 41 ILE HG22 H 110.309 -9.020 -8.787 1.00 . A A . 41 ILE HG22 1 1
20 46018 1 1 41 ILE HG23 H 111.503 -7.795 -8.361 1.00 . A A . 41 ILE HG23 1 1
20 46019 1 1 41 ILE N N 113.777 -7.815 -8.812 1.00 . A A . 41 ILE N 1 1
20 46020 1 1 41 ILE O O 114.215 -8.579 -12.307 1.00 . A A . 41 ILE O 1 1
20 46021 1 1 42 ALA C C 116.084 -5.815 -12.555 1.00 . A A . 42 ALA C 1 1
20 46022 1 1 42 ALA CA C 114.552 -5.921 -12.504 1.00 . A A . 42 ALA CA 1 1
20 46023 1 1 42 ALA CB C 113.928 -4.522 -12.522 1.00 . A A . 42 ALA CB 1 1
20 46024 1 1 42 ALA H H 113.912 -6.144 -10.455 1.00 . A A . 42 ALA H 1 1
20 46025 1 1 42 ALA HA H 114.212 -6.468 -13.371 1.00 . A A . 42 ALA HA 1 1
20 46026 1 1 42 ALA HB1 H 113.636 -4.244 -11.521 1.00 . A A . 42 ALA HB1 1 1
20 46027 1 1 42 ALA HB2 H 113.058 -4.525 -13.162 1.00 . A A . 42 ALA HB2 1 1
20 46028 1 1 42 ALA HB3 H 114.646 -3.810 -12.898 1.00 . A A . 42 ALA HB3 1 1
20 46029 1 1 42 ALA N N 114.113 -6.647 -11.273 1.00 . A A . 42 ALA N 1 1
20 46030 1 1 42 ALA O O 116.639 -5.271 -13.488 1.00 . A A . 42 ALA O 1 1
20 46031 1 1 43 VAL C C 118.814 -6.247 -12.970 1.00 . A A . 43 VAL C 1 1
20 46032 1 1 43 VAL CA C 118.260 -6.224 -11.540 1.00 . A A . 43 VAL CA 1 1
20 46033 1 1 43 VAL CB C 118.832 -7.388 -10.721 1.00 . A A . 43 VAL CB 1 1
20 46034 1 1 43 VAL CG1 C 117.767 -7.926 -9.768 1.00 . A A . 43 VAL CG1 1 1
20 46035 1 1 43 VAL CG2 C 119.297 -8.516 -11.643 1.00 . A A . 43 VAL CG2 1 1
20 46036 1 1 43 VAL H H 116.297 -6.735 -10.807 1.00 . A A . 43 VAL H 1 1
20 46037 1 1 43 VAL HA H 118.558 -5.302 -11.076 1.00 . A A . 43 VAL HA 1 1
20 46038 1 1 43 VAL HB H 119.667 -7.030 -10.144 1.00 . A A . 43 VAL HB 1 1
20 46039 1 1 43 VAL HG11 H 118.244 -8.317 -8.883 1.00 . A A . 43 VAL HG11 1 1
20 46040 1 1 43 VAL HG12 H 117.212 -8.714 -10.256 1.00 . A A . 43 VAL HG12 1 1
20 46041 1 1 43 VAL HG13 H 117.095 -7.130 -9.488 1.00 . A A . 43 VAL HG13 1 1
20 46042 1 1 43 VAL HG21 H 118.626 -8.598 -12.481 1.00 . A A . 43 VAL HG21 1 1
20 46043 1 1 43 VAL HG22 H 119.302 -9.447 -11.097 1.00 . A A . 43 VAL HG22 1 1
20 46044 1 1 43 VAL HG23 H 120.295 -8.301 -11.996 1.00 . A A . 43 VAL HG23 1 1
20 46045 1 1 43 VAL N N 116.766 -6.311 -11.555 1.00 . A A . 43 VAL N 1 1
20 46046 1 1 43 VAL O O 119.837 -5.659 -13.255 1.00 . A A . 43 VAL O 1 1
20 46047 1 1 44 ALA C C 120.073 -7.508 -15.295 1.00 . A A . 44 ALA C 1 1
20 46048 1 1 44 ALA CA C 118.644 -6.960 -15.276 1.00 . A A . 44 ALA CA 1 1
20 46049 1 1 44 ALA CB C 118.631 -5.551 -15.872 1.00 . A A . 44 ALA CB 1 1
20 46050 1 1 44 ALA H H 117.327 -7.371 -13.627 1.00 . A A . 44 ALA H 1 1
20 46051 1 1 44 ALA HA H 118.004 -7.604 -15.861 1.00 . A A . 44 ALA HA 1 1
20 46052 1 1 44 ALA HB1 H 117.708 -5.057 -15.607 1.00 . A A . 44 ALA HB1 1 1
20 46053 1 1 44 ALA HB2 H 118.709 -5.613 -16.947 1.00 . A A . 44 ALA HB2 1 1
20 46054 1 1 44 ALA HB3 H 119.465 -4.987 -15.483 1.00 . A A . 44 ALA HB3 1 1
20 46055 1 1 44 ALA N N 118.150 -6.910 -13.871 1.00 . A A . 44 ALA N 1 1
20 46056 1 1 44 ALA O O 120.592 -7.882 -16.328 1.00 . A A . 44 ALA O 1 1
20 46057 1 1 45 SER C C 122.091 -9.587 -14.332 1.00 . A A . 45 SER C 1 1
20 46058 1 1 45 SER CA C 122.104 -8.081 -14.108 1.00 . A A . 45 SER CA 1 1
20 46059 1 1 45 SER CB C 122.712 -7.789 -12.740 1.00 . A A . 45 SER CB 1 1
20 46060 1 1 45 SER H H 120.277 -7.253 -13.338 1.00 . A A . 45 SER H 1 1
20 46061 1 1 45 SER HA H 122.698 -7.609 -14.869 1.00 . A A . 45 SER HA 1 1
20 46062 1 1 45 SER HB2 H 123.776 -7.652 -12.837 1.00 . A A . 45 SER HB2 1 1
20 46063 1 1 45 SER HB3 H 122.271 -6.891 -12.340 1.00 . A A . 45 SER HB3 1 1
20 46064 1 1 45 SER HG H 121.850 -9.480 -12.311 1.00 . A A . 45 SER HG 1 1
20 46065 1 1 45 SER N N 120.713 -7.559 -14.159 1.00 . A A . 45 SER N 1 1
20 46066 1 1 45 SER O O 121.317 -10.110 -15.109 1.00 . A A . 45 SER O 1 1
20 46067 1 1 45 SER OG O 122.461 -8.885 -11.870 1.00 . A A . 45 SER OG 1 1
20 46068 1 1 46 ASP C C 123.081 -12.414 -12.421 1.00 . A A . 46 ASP C 1 1
20 46069 1 1 46 ASP CA C 122.997 -11.763 -13.802 1.00 . A A . 46 ASP CA 1 1
20 46070 1 1 46 ASP CB C 124.230 -12.148 -14.623 1.00 . A A . 46 ASP CB 1 1
20 46071 1 1 46 ASP CG C 125.456 -11.412 -14.080 1.00 . A A . 46 ASP CG 1 1
20 46072 1 1 46 ASP H H 123.554 -9.826 -13.027 1.00 . A A . 46 ASP H 1 1
20 46073 1 1 46 ASP HA H 122.106 -12.104 -14.308 1.00 . A A . 46 ASP HA 1 1
20 46074 1 1 46 ASP HB2 H 124.389 -13.214 -14.554 1.00 . A A . 46 ASP HB2 1 1
20 46075 1 1 46 ASP HB3 H 124.075 -11.872 -15.655 1.00 . A A . 46 ASP HB3 1 1
20 46076 1 1 46 ASP N N 122.945 -10.283 -13.648 1.00 . A A . 46 ASP N 1 1
20 46077 1 1 46 ASP O O 124.049 -13.071 -12.093 1.00 . A A . 46 ASP O 1 1
20 46078 1 1 46 ASP OD1 O 125.420 -10.193 -14.037 1.00 . A A . 46 ASP OD1 1 1
20 46079 1 1 46 ASP OD2 O 126.410 -12.079 -13.716 1.00 . A A . 46 ASP OD2 1 1
20 46080 1 1 47 GLY C C 120.739 -12.751 -9.584 1.00 . A A . 47 GLY C 1 1
20 46081 1 1 47 GLY CA C 122.113 -12.850 -10.248 1.00 . A A . 47 GLY CA 1 1
20 46082 1 1 47 GLY H H 121.303 -11.703 -11.882 1.00 . A A . 47 GLY H 1 1
20 46083 1 1 47 GLY HA2 H 122.395 -13.887 -10.333 1.00 . A A . 47 GLY HA2 1 1
20 46084 1 1 47 GLY HA3 H 122.838 -12.329 -9.642 1.00 . A A . 47 GLY HA3 1 1
20 46085 1 1 47 GLY N N 122.076 -12.237 -11.605 1.00 . A A . 47 GLY N 1 1
20 46086 1 1 47 GLY O O 120.146 -13.744 -9.213 1.00 . A A . 47 GLY O 1 1
20 46087 1 1 48 VAL C C 119.027 -11.690 -7.280 1.00 . A A . 48 VAL C 1 1
20 46088 1 1 48 VAL CA C 118.903 -11.398 -8.775 1.00 . A A . 48 VAL CA 1 1
20 46089 1 1 48 VAL CB C 117.897 -12.362 -9.407 1.00 . A A . 48 VAL CB 1 1
20 46090 1 1 48 VAL CG1 C 116.484 -11.794 -9.257 1.00 . A A . 48 VAL CG1 1 1
20 46091 1 1 48 VAL CG2 C 118.220 -12.536 -10.894 1.00 . A A . 48 VAL CG2 1 1
20 46092 1 1 48 VAL H H 120.730 -10.773 -9.724 1.00 . A A . 48 VAL H 1 1
20 46093 1 1 48 VAL HA H 118.565 -10.384 -8.909 1.00 . A A . 48 VAL HA 1 1
20 46094 1 1 48 VAL HB H 117.954 -13.319 -8.909 1.00 . A A . 48 VAL HB 1 1
20 46095 1 1 48 VAL HG11 H 116.395 -11.299 -8.301 1.00 . A A . 48 VAL HG11 1 1
20 46096 1 1 48 VAL HG12 H 115.765 -12.598 -9.314 1.00 . A A . 48 VAL HG12 1 1
20 46097 1 1 48 VAL HG13 H 116.294 -11.085 -10.049 1.00 . A A . 48 VAL HG13 1 1
20 46098 1 1 48 VAL HG21 H 118.814 -13.428 -11.031 1.00 . A A . 48 VAL HG21 1 1
20 46099 1 1 48 VAL HG22 H 118.774 -11.679 -11.247 1.00 . A A . 48 VAL HG22 1 1
20 46100 1 1 48 VAL HG23 H 117.302 -12.627 -11.455 1.00 . A A . 48 VAL HG23 1 1
20 46101 1 1 48 VAL N N 120.233 -11.561 -9.423 1.00 . A A . 48 VAL N 1 1
20 46102 1 1 48 VAL O O 119.958 -12.334 -6.838 1.00 . A A . 48 VAL O 1 1
20 46103 1 1 49 SER C C 116.799 -11.880 -4.501 1.00 . A A . 49 SER C 1 1
20 46104 1 1 49 SER CA C 118.171 -11.459 -5.029 1.00 . A A . 49 SER CA 1 1
20 46105 1 1 49 SER CB C 118.611 -10.177 -4.323 1.00 . A A . 49 SER CB 1 1
20 46106 1 1 49 SER H H 117.359 -10.692 -6.870 1.00 . A A . 49 SER H 1 1
20 46107 1 1 49 SER HA H 118.888 -12.241 -4.829 1.00 . A A . 49 SER HA 1 1
20 46108 1 1 49 SER HB2 H 117.763 -9.525 -4.195 1.00 . A A . 49 SER HB2 1 1
20 46109 1 1 49 SER HB3 H 119.022 -10.423 -3.353 1.00 . A A . 49 SER HB3 1 1
20 46110 1 1 49 SER HG H 119.387 -8.582 -5.120 1.00 . A A . 49 SER HG 1 1
20 46111 1 1 49 SER N N 118.099 -11.215 -6.495 1.00 . A A . 49 SER N 1 1
20 46112 1 1 49 SER O O 116.108 -12.679 -5.101 1.00 . A A . 49 SER O 1 1
20 46113 1 1 49 SER OG O 119.590 -9.520 -5.115 1.00 . A A . 49 SER OG 1 1
20 46114 1 1 50 SER C C 115.197 -11.510 -1.270 1.00 . A A . 50 SER C 1 1
20 46115 1 1 50 SER CA C 115.095 -11.702 -2.780 1.00 . A A . 50 SER CA 1 1
20 46116 1 1 50 SER CB C 114.760 -13.163 -3.088 1.00 . A A . 50 SER CB 1 1
20 46117 1 1 50 SER H H 116.990 -10.708 -2.911 1.00 . A A . 50 SER H 1 1
20 46118 1 1 50 SER HA H 114.326 -11.057 -3.179 1.00 . A A . 50 SER HA 1 1
20 46119 1 1 50 SER HB2 H 114.162 -13.573 -2.291 1.00 . A A . 50 SER HB2 1 1
20 46120 1 1 50 SER HB3 H 114.205 -13.216 -4.015 1.00 . A A . 50 SER HB3 1 1
20 46121 1 1 50 SER HG H 116.070 -14.169 -4.116 1.00 . A A . 50 SER HG 1 1
20 46122 1 1 50 SER N N 116.409 -11.346 -3.376 1.00 . A A . 50 SER N 1 1
20 46123 1 1 50 SER O O 114.541 -10.667 -0.695 1.00 . A A . 50 SER O 1 1
20 46124 1 1 50 SER OG O 115.966 -13.908 -3.198 1.00 . A A . 50 SER OG 1 1
20 46125 1 1 51 GLU C C 116.958 -10.841 1.145 1.00 . A A . 51 GLU C 1 1
20 46126 1 1 51 GLU CA C 116.202 -12.139 0.842 1.00 . A A . 51 GLU CA 1 1
20 46127 1 1 51 GLU CB C 116.996 -13.330 1.381 1.00 . A A . 51 GLU CB 1 1
20 46128 1 1 51 GLU CD C 117.276 -14.866 3.332 1.00 . A A . 51 GLU CD 1 1
20 46129 1 1 51 GLU CG C 116.628 -13.568 2.847 1.00 . A A . 51 GLU CG 1 1
20 46130 1 1 51 GLU H H 116.561 -12.943 -1.120 1.00 . A A . 51 GLU H 1 1
20 46131 1 1 51 GLU HA H 115.232 -12.109 1.314 1.00 . A A . 51 GLU HA 1 1
20 46132 1 1 51 GLU HB2 H 116.760 -14.211 0.801 1.00 . A A . 51 GLU HB2 1 1
20 46133 1 1 51 GLU HB3 H 118.053 -13.122 1.306 1.00 . A A . 51 GLU HB3 1 1
20 46134 1 1 51 GLU HG2 H 116.983 -12.742 3.445 1.00 . A A . 51 GLU HG2 1 1
20 46135 1 1 51 GLU HG3 H 115.556 -13.647 2.941 1.00 . A A . 51 GLU HG3 1 1
20 46136 1 1 51 GLU N N 116.033 -12.279 -0.629 1.00 . A A . 51 GLU N 1 1
20 46137 1 1 51 GLU O O 116.713 -10.190 2.139 1.00 . A A . 51 GLU O 1 1
20 46138 1 1 51 GLU OE1 O 117.730 -15.628 2.494 1.00 . A A . 51 GLU OE1 1 1
20 46139 1 1 51 GLU OE2 O 117.307 -15.077 4.533 1.00 . A A . 51 GLU OE2 1 1
20 46140 1 1 52 GLU C C 117.748 -7.996 0.332 1.00 . A A . 52 GLU C 1 1
20 46141 1 1 52 GLU CA C 118.650 -9.210 0.562 1.00 . A A . 52 GLU CA 1 1
20 46142 1 1 52 GLU CB C 119.852 -9.139 -0.383 1.00 . A A . 52 GLU CB 1 1
20 46143 1 1 52 GLU CD C 121.289 -8.267 1.469 1.00 . A A . 52 GLU CD 1 1
20 46144 1 1 52 GLU CG C 121.144 -9.361 0.409 1.00 . A A . 52 GLU CG 1 1
20 46145 1 1 52 GLU H H 118.075 -11.002 -0.493 1.00 . A A . 52 GLU H 1 1
20 46146 1 1 52 GLU HA H 118.995 -9.209 1.585 1.00 . A A . 52 GLU HA 1 1
20 46147 1 1 52 GLU HB2 H 119.755 -9.903 -1.139 1.00 . A A . 52 GLU HB2 1 1
20 46148 1 1 52 GLU HB3 H 119.884 -8.168 -0.854 1.00 . A A . 52 GLU HB3 1 1
20 46149 1 1 52 GLU HG2 H 121.110 -10.327 0.890 1.00 . A A . 52 GLU HG2 1 1
20 46150 1 1 52 GLU HG3 H 121.989 -9.321 -0.261 1.00 . A A . 52 GLU HG3 1 1
20 46151 1 1 52 GLU N N 117.883 -10.463 0.303 1.00 . A A . 52 GLU N 1 1
20 46152 1 1 52 GLU O O 117.633 -7.134 1.181 1.00 . A A . 52 GLU O 1 1
20 46153 1 1 52 GLU OE1 O 121.326 -7.107 1.093 1.00 . A A . 52 GLU OE1 1 1
20 46154 1 1 52 GLU OE2 O 121.361 -8.608 2.638 1.00 . A A . 52 GLU OE2 1 1
20 46155 1 1 53 LYS C C 115.210 -6.672 0.114 1.00 . A A . 53 LYS C 1 1
20 46156 1 1 53 LYS CA C 116.200 -6.750 -1.038 1.00 . A A . 53 LYS CA 1 1
20 46157 1 1 53 LYS CB C 115.429 -6.922 -2.352 1.00 . A A . 53 LYS CB 1 1
20 46158 1 1 53 LYS CD C 112.983 -6.496 -1.897 1.00 . A A . 53 LYS CD 1 1
20 46159 1 1 53 LYS CE C 112.607 -7.737 -2.712 1.00 . A A . 53 LYS CE 1 1
20 46160 1 1 53 LYS CG C 114.296 -5.889 -2.417 1.00 . A A . 53 LYS CG 1 1
20 46161 1 1 53 LYS H H 117.189 -8.621 -1.475 1.00 . A A . 53 LYS H 1 1
20 46162 1 1 53 LYS HA H 116.787 -5.844 -1.075 1.00 . A A . 53 LYS HA 1 1
20 46163 1 1 53 LYS HB2 H 116.101 -6.768 -3.185 1.00 . A A . 53 LYS HB2 1 1
20 46164 1 1 53 LYS HB3 H 115.014 -7.914 -2.402 1.00 . A A . 53 LYS HB3 1 1
20 46165 1 1 53 LYS HD2 H 113.099 -6.773 -0.862 1.00 . A A . 53 LYS HD2 1 1
20 46166 1 1 53 LYS HD3 H 112.196 -5.763 -1.984 1.00 . A A . 53 LYS HD3 1 1
20 46167 1 1 53 LYS HE2 H 111.537 -7.763 -2.853 1.00 . A A . 53 LYS HE2 1 1
20 46168 1 1 53 LYS HE3 H 113.093 -7.701 -3.672 1.00 . A A . 53 LYS HE3 1 1
20 46169 1 1 53 LYS HG2 H 114.559 -5.035 -1.810 1.00 . A A . 53 LYS HG2 1 1
20 46170 1 1 53 LYS HG3 H 114.163 -5.570 -3.438 1.00 . A A . 53 LYS HG3 1 1
20 46171 1 1 53 LYS HZ1 H 112.221 -9.384 -1.496 1.00 . A A . 53 LYS HZ1 1 1
20 46172 1 1 53 LYS HZ2 H 113.765 -8.709 -1.280 1.00 . A A . 53 LYS HZ2 1 1
20 46173 1 1 53 LYS HZ3 H 113.431 -9.649 -2.655 1.00 . A A . 53 LYS HZ3 1 1
20 46174 1 1 53 LYS N N 117.095 -7.917 -0.798 1.00 . A A . 53 LYS N 1 1
20 46175 1 1 53 LYS NZ N 113.038 -8.962 -1.981 1.00 . A A . 53 LYS NZ 1 1
20 46176 1 1 53 LYS O O 114.953 -5.619 0.662 1.00 . A A . 53 LYS O 1 1
20 46177 1 1 54 GLN C C 114.322 -7.111 2.812 1.00 . A A . 54 GLN C 1 1
20 46178 1 1 54 GLN CA C 113.686 -7.807 1.606 1.00 . A A . 54 GLN CA 1 1
20 46179 1 1 54 GLN CB C 113.334 -9.263 1.934 1.00 . A A . 54 GLN CB 1 1
20 46180 1 1 54 GLN CD C 113.600 -11.125 3.577 1.00 . A A . 54 GLN CD 1 1
20 46181 1 1 54 GLN CG C 113.929 -9.660 3.284 1.00 . A A . 54 GLN CG 1 1
20 46182 1 1 54 GLN H H 114.888 -8.627 0.032 1.00 . A A . 54 GLN H 1 1
20 46183 1 1 54 GLN HA H 112.792 -7.276 1.314 1.00 . A A . 54 GLN HA 1 1
20 46184 1 1 54 GLN HB2 H 112.262 -9.375 1.966 1.00 . A A . 54 GLN HB2 1 1
20 46185 1 1 54 GLN HB3 H 113.737 -9.907 1.166 1.00 . A A . 54 GLN HB3 1 1
20 46186 1 1 54 GLN HE21 H 115.206 -11.406 4.711 1.00 . A A . 54 GLN HE21 1 1
20 46187 1 1 54 GLN HE22 H 114.199 -12.761 4.530 1.00 . A A . 54 GLN HE22 1 1
20 46188 1 1 54 GLN HG2 H 114.999 -9.529 3.253 1.00 . A A . 54 GLN HG2 1 1
20 46189 1 1 54 GLN HG3 H 113.510 -9.037 4.057 1.00 . A A . 54 GLN HG3 1 1
20 46190 1 1 54 GLN N N 114.657 -7.792 0.488 1.00 . A A . 54 GLN N 1 1
20 46191 1 1 54 GLN NE2 N 114.402 -11.822 4.336 1.00 . A A . 54 GLN NE2 1 1
20 46192 1 1 54 GLN O O 113.684 -6.344 3.508 1.00 . A A . 54 GLN O 1 1
20 46193 1 1 54 GLN OE1 O 112.603 -11.641 3.112 1.00 . A A . 54 GLN OE1 1 1
20 46194 1 1 55 LYS C C 116.190 -5.180 3.972 1.00 . A A . 55 LYS C 1 1
20 46195 1 1 55 LYS CA C 116.261 -6.689 4.195 1.00 . A A . 55 LYS CA 1 1
20 46196 1 1 55 LYS CB C 117.725 -7.138 4.260 1.00 . A A . 55 LYS CB 1 1
20 46197 1 1 55 LYS CD C 117.186 -9.356 5.279 1.00 . A A . 55 LYS CD 1 1
20 46198 1 1 55 LYS CE C 117.528 -10.317 6.419 1.00 . A A . 55 LYS CE 1 1
20 46199 1 1 55 LYS CG C 117.934 -8.037 5.481 1.00 . A A . 55 LYS CG 1 1
20 46200 1 1 55 LYS H H 116.084 -7.964 2.470 1.00 . A A . 55 LYS H 1 1
20 46201 1 1 55 LYS HA H 115.756 -6.944 5.116 1.00 . A A . 55 LYS HA 1 1
20 46202 1 1 55 LYS HB2 H 117.972 -7.687 3.362 1.00 . A A . 55 LYS HB2 1 1
20 46203 1 1 55 LYS HB3 H 118.366 -6.273 4.340 1.00 . A A . 55 LYS HB3 1 1
20 46204 1 1 55 LYS HD2 H 116.121 -9.169 5.272 1.00 . A A . 55 LYS HD2 1 1
20 46205 1 1 55 LYS HD3 H 117.480 -9.797 4.338 1.00 . A A . 55 LYS HD3 1 1
20 46206 1 1 55 LYS HE2 H 116.870 -11.173 6.378 1.00 . A A . 55 LYS HE2 1 1
20 46207 1 1 55 LYS HE3 H 118.552 -10.646 6.318 1.00 . A A . 55 LYS HE3 1 1
20 46208 1 1 55 LYS HG2 H 118.989 -8.236 5.605 1.00 . A A . 55 LYS HG2 1 1
20 46209 1 1 55 LYS HG3 H 117.555 -7.542 6.362 1.00 . A A . 55 LYS HG3 1 1
20 46210 1 1 55 LYS HZ1 H 117.827 -10.166 8.474 1.00 . A A . 55 LYS HZ1 1 1
20 46211 1 1 55 LYS HZ2 H 116.342 -9.536 7.941 1.00 . A A . 55 LYS HZ2 1 1
20 46212 1 1 55 LYS HZ3 H 117.780 -8.673 7.671 1.00 . A A . 55 LYS HZ3 1 1
20 46213 1 1 55 LYS N N 115.582 -7.356 3.052 1.00 . A A . 55 LYS N 1 1
20 46214 1 1 55 LYS NZ N 117.356 -9.620 7.725 1.00 . A A . 55 LYS NZ 1 1
20 46215 1 1 55 LYS O O 115.841 -4.424 4.857 1.00 . A A . 55 LYS O 1 1
20 46216 1 1 56 MET C C 115.069 -2.743 2.871 1.00 . A A . 56 MET C 1 1
20 46217 1 1 56 MET CA C 116.453 -3.283 2.491 1.00 . A A . 56 MET CA 1 1
20 46218 1 1 56 MET CB C 116.699 -3.060 0.996 1.00 . A A . 56 MET CB 1 1
20 46219 1 1 56 MET CE C 118.550 0.487 0.088 1.00 . A A . 56 MET CE 1 1
20 46220 1 1 56 MET CG C 116.876 -1.565 0.720 1.00 . A A . 56 MET CG 1 1
20 46221 1 1 56 MET H H 116.789 -5.368 2.086 1.00 . A A . 56 MET H 1 1
20 46222 1 1 56 MET HA H 117.211 -2.769 3.063 1.00 . A A . 56 MET HA 1 1
20 46223 1 1 56 MET HB2 H 117.590 -3.590 0.697 1.00 . A A . 56 MET HB2 1 1
20 46224 1 1 56 MET HB3 H 115.854 -3.430 0.434 1.00 . A A . 56 MET HB3 1 1
20 46225 1 1 56 MET HE1 H 119.590 0.753 0.208 1.00 . A A . 56 MET HE1 1 1
20 46226 1 1 56 MET HE2 H 118.008 0.756 0.979 1.00 . A A . 56 MET HE2 1 1
20 46227 1 1 56 MET HE3 H 118.133 1.016 -0.755 1.00 . A A . 56 MET HE3 1 1
20 46228 1 1 56 MET HG2 H 116.043 -1.205 0.136 1.00 . A A . 56 MET HG2 1 1
20 46229 1 1 56 MET HG3 H 116.917 -1.031 1.654 1.00 . A A . 56 MET HG3 1 1
20 46230 1 1 56 MET N N 116.511 -4.739 2.786 1.00 . A A . 56 MET N 1 1
20 46231 1 1 56 MET O O 114.951 -1.697 3.476 1.00 . A A . 56 MET O 1 1
20 46232 1 1 56 MET SD S 118.416 -1.297 -0.194 1.00 . A A . 56 MET SD 1 1
20 46233 1 1 57 ILE C C 112.630 -2.668 4.400 1.00 . A A . 57 ILE C 1 1
20 46234 1 1 57 ILE CA C 112.658 -2.952 2.896 1.00 . A A . 57 ILE CA 1 1
20 46235 1 1 57 ILE CB C 111.596 -4.002 2.544 1.00 . A A . 57 ILE CB 1 1
20 46236 1 1 57 ILE CD1 C 110.851 -5.667 0.838 1.00 . A A . 57 ILE CD1 1 1
20 46237 1 1 57 ILE CG1 C 111.904 -4.607 1.172 1.00 . A A . 57 ILE CG1 1 1
20 46238 1 1 57 ILE CG2 C 110.209 -3.345 2.506 1.00 . A A . 57 ILE CG2 1 1
20 46239 1 1 57 ILE H H 114.124 -4.293 2.051 1.00 . A A . 57 ILE H 1 1
20 46240 1 1 57 ILE HA H 112.456 -2.038 2.358 1.00 . A A . 57 ILE HA 1 1
20 46241 1 1 57 ILE HB H 111.602 -4.782 3.292 1.00 . A A . 57 ILE HB 1 1
20 46242 1 1 57 ILE HD11 H 110.772 -6.366 1.657 1.00 . A A . 57 ILE HD11 1 1
20 46243 1 1 57 ILE HD12 H 111.140 -6.193 -0.058 1.00 . A A . 57 ILE HD12 1 1
20 46244 1 1 57 ILE HD13 H 109.896 -5.187 0.681 1.00 . A A . 57 ILE HD13 1 1
20 46245 1 1 57 ILE HG12 H 111.884 -3.829 0.422 1.00 . A A . 57 ILE HG12 1 1
20 46246 1 1 57 ILE HG13 H 112.879 -5.065 1.191 1.00 . A A . 57 ILE HG13 1 1
20 46247 1 1 57 ILE HG21 H 110.315 -2.269 2.512 1.00 . A A . 57 ILE HG21 1 1
20 46248 1 1 57 ILE HG22 H 109.645 -3.657 3.370 1.00 . A A . 57 ILE HG22 1 1
20 46249 1 1 57 ILE HG23 H 109.686 -3.646 1.610 1.00 . A A . 57 ILE HG23 1 1
20 46250 1 1 57 ILE N N 114.018 -3.447 2.532 1.00 . A A . 57 ILE N 1 1
20 46251 1 1 57 ILE O O 112.074 -1.685 4.845 1.00 . A A . 57 ILE O 1 1
20 46252 1 1 58 GLY C C 113.986 -1.923 6.892 1.00 . A A . 58 GLY C 1 1
20 46253 1 1 58 GLY CA C 113.273 -3.255 6.655 1.00 . A A . 58 GLY CA 1 1
20 46254 1 1 58 GLY H H 113.703 -4.287 4.813 1.00 . A A . 58 GLY H 1 1
20 46255 1 1 58 GLY HA2 H 112.262 -3.206 7.036 1.00 . A A . 58 GLY HA2 1 1
20 46256 1 1 58 GLY HA3 H 113.814 -4.045 7.152 1.00 . A A . 58 GLY HA3 1 1
20 46257 1 1 58 GLY N N 113.246 -3.507 5.187 1.00 . A A . 58 GLY N 1 1
20 46258 1 1 58 GLY O O 113.550 -1.089 7.668 1.00 . A A . 58 GLY O 1 1
20 46259 1 1 59 PHE C C 114.825 0.706 6.072 1.00 . A A . 59 PHE C 1 1
20 46260 1 1 59 PHE CA C 115.808 -0.428 6.349 1.00 . A A . 59 PHE CA 1 1
20 46261 1 1 59 PHE CB C 116.969 -0.399 5.348 1.00 . A A . 59 PHE CB 1 1
20 46262 1 1 59 PHE CD1 C 117.695 2.011 5.228 1.00 . A A . 59 PHE CD1 1 1
20 46263 1 1 59 PHE CD2 C 116.436 1.079 3.380 1.00 . A A . 59 PHE CD2 1 1
20 46264 1 1 59 PHE CE1 C 117.763 3.238 4.560 1.00 . A A . 59 PHE CE1 1 1
20 46265 1 1 59 PHE CE2 C 116.506 2.304 2.711 1.00 . A A . 59 PHE CE2 1 1
20 46266 1 1 59 PHE CG C 117.030 0.932 4.638 1.00 . A A . 59 PHE CG 1 1
20 46267 1 1 59 PHE CZ C 117.168 3.384 3.300 1.00 . A A . 59 PHE CZ 1 1
20 46268 1 1 59 PHE H H 115.391 -2.386 5.567 1.00 . A A . 59 PHE H 1 1
20 46269 1 1 59 PHE HA H 116.189 -0.342 7.356 1.00 . A A . 59 PHE HA 1 1
20 46270 1 1 59 PHE HB2 H 117.896 -0.564 5.873 1.00 . A A . 59 PHE HB2 1 1
20 46271 1 1 59 PHE HB3 H 116.828 -1.184 4.619 1.00 . A A . 59 PHE HB3 1 1
20 46272 1 1 59 PHE HD1 H 118.154 1.898 6.198 1.00 . A A . 59 PHE HD1 1 1
20 46273 1 1 59 PHE HD2 H 115.920 0.249 2.929 1.00 . A A . 59 PHE HD2 1 1
20 46274 1 1 59 PHE HE1 H 118.273 4.073 5.019 1.00 . A A . 59 PHE HE1 1 1
20 46275 1 1 59 PHE HE2 H 116.047 2.416 1.740 1.00 . A A . 59 PHE HE2 1 1
20 46276 1 1 59 PHE HZ H 117.219 4.328 2.782 1.00 . A A . 59 PHE HZ 1 1
20 46277 1 1 59 PHE N N 115.072 -1.709 6.199 1.00 . A A . 59 PHE N 1 1
20 46278 1 1 59 PHE O O 114.807 1.708 6.755 1.00 . A A . 59 PHE O 1 1
20 46279 1 1 60 LEU C C 112.236 1.909 6.088 1.00 . A A . 60 LEU C 1 1
20 46280 1 1 60 LEU CA C 112.965 1.574 4.790 1.00 . A A . 60 LEU CA 1 1
20 46281 1 1 60 LEU CB C 111.970 1.016 3.766 1.00 . A A . 60 LEU CB 1 1
20 46282 1 1 60 LEU CD1 C 113.436 2.222 2.090 1.00 . A A . 60 LEU CD1 1 1
20 46283 1 1 60 LEU CD2 C 111.434 0.940 1.341 1.00 . A A . 60 LEU CD2 1 1
20 46284 1 1 60 LEU CG C 112.000 1.819 2.456 1.00 . A A . 60 LEU CG 1 1
20 46285 1 1 60 LEU H H 113.997 -0.300 4.575 1.00 . A A . 60 LEU H 1 1
20 46286 1 1 60 LEU HA H 113.439 2.456 4.407 1.00 . A A . 60 LEU HA 1 1
20 46287 1 1 60 LEU HB2 H 112.226 -0.009 3.555 1.00 . A A . 60 LEU HB2 1 1
20 46288 1 1 60 LEU HB3 H 110.973 1.053 4.181 1.00 . A A . 60 LEU HB3 1 1
20 46289 1 1 60 LEU HD11 H 113.562 2.169 1.017 1.00 . A A . 60 LEU HD11 1 1
20 46290 1 1 60 LEU HD12 H 114.133 1.549 2.564 1.00 . A A . 60 LEU HD12 1 1
20 46291 1 1 60 LEU HD13 H 113.625 3.233 2.421 1.00 . A A . 60 LEU HD13 1 1
20 46292 1 1 60 LEU HD21 H 111.807 1.278 0.387 1.00 . A A . 60 LEU HD21 1 1
20 46293 1 1 60 LEU HD22 H 110.361 1.002 1.352 1.00 . A A . 60 LEU HD22 1 1
20 46294 1 1 60 LEU HD23 H 111.735 -0.085 1.499 1.00 . A A . 60 LEU HD23 1 1
20 46295 1 1 60 LEU HG H 111.385 2.708 2.562 1.00 . A A . 60 LEU HG 1 1
20 46296 1 1 60 LEU N N 113.980 0.532 5.093 1.00 . A A . 60 LEU N 1 1
20 46297 1 1 60 LEU O O 112.051 3.059 6.433 1.00 . A A . 60 LEU O 1 1
20 46298 1 1 61 ARG C C 111.941 2.161 8.920 1.00 . A A . 61 ARG C 1 1
20 46299 1 1 61 ARG CA C 111.130 1.158 8.105 1.00 . A A . 61 ARG CA 1 1
20 46300 1 1 61 ARG CB C 111.005 -0.154 8.884 1.00 . A A . 61 ARG CB 1 1
20 46301 1 1 61 ARG CD C 110.476 -2.589 8.698 1.00 . A A . 61 ARG CD 1 1
20 46302 1 1 61 ARG CG C 110.473 -1.250 7.958 1.00 . A A . 61 ARG CG 1 1
20 46303 1 1 61 ARG CZ C 111.967 -3.671 10.271 1.00 . A A . 61 ARG CZ 1 1
20 46304 1 1 61 ARG H H 112.005 -0.013 6.527 1.00 . A A . 61 ARG H 1 1
20 46305 1 1 61 ARG HA H 110.146 1.558 7.911 1.00 . A A . 61 ARG HA 1 1
20 46306 1 1 61 ARG HB2 H 111.976 -0.440 9.263 1.00 . A A . 61 ARG HB2 1 1
20 46307 1 1 61 ARG HB3 H 110.322 -0.019 9.709 1.00 . A A . 61 ARG HB3 1 1
20 46308 1 1 61 ARG HD2 H 109.741 -2.565 9.488 1.00 . A A . 61 ARG HD2 1 1
20 46309 1 1 61 ARG HD3 H 110.236 -3.383 8.006 1.00 . A A . 61 ARG HD3 1 1
20 46310 1 1 61 ARG HE H 112.606 -2.358 8.925 1.00 . A A . 61 ARG HE 1 1
20 46311 1 1 61 ARG HG2 H 109.465 -1.007 7.656 1.00 . A A . 61 ARG HG2 1 1
20 46312 1 1 61 ARG HG3 H 111.103 -1.321 7.085 1.00 . A A . 61 ARG HG3 1 1
20 46313 1 1 61 ARG HH11 H 110.022 -4.138 10.354 1.00 . A A . 61 ARG HH11 1 1
20 46314 1 1 61 ARG HH12 H 111.036 -4.944 11.504 1.00 . A A . 61 ARG HH12 1 1
20 46315 1 1 61 ARG HH21 H 113.946 -3.401 10.418 1.00 . A A . 61 ARG HH21 1 1
20 46316 1 1 61 ARG HH22 H 113.258 -4.527 11.540 1.00 . A A . 61 ARG HH22 1 1
20 46317 1 1 61 ARG N N 111.834 0.906 6.820 1.00 . A A . 61 ARG N 1 1
20 46318 1 1 61 ARG NE N 111.826 -2.831 9.282 1.00 . A A . 61 ARG NE 1 1
20 46319 1 1 61 ARG NH1 N 110.928 -4.300 10.747 1.00 . A A . 61 ARG NH1 1 1
20 46320 1 1 61 ARG NH2 N 113.149 -3.883 10.783 1.00 . A A . 61 ARG NH2 1 1
20 46321 1 1 61 ARG O O 111.399 3.022 9.584 1.00 . A A . 61 ARG O 1 1
20 46322 1 1 62 SER C C 114.872 3.917 8.683 1.00 . A A . 62 SER C 1 1
20 46323 1 1 62 SER CA C 114.088 3.014 9.645 1.00 . A A . 62 SER CA 1 1
20 46324 1 1 62 SER CB C 115.061 2.230 10.526 1.00 . A A . 62 SER CB 1 1
20 46325 1 1 62 SER H H 113.660 1.357 8.331 1.00 . A A . 62 SER H 1 1
20 46326 1 1 62 SER HA H 113.455 3.626 10.271 1.00 . A A . 62 SER HA 1 1
20 46327 1 1 62 SER HB2 H 115.691 1.613 9.909 1.00 . A A . 62 SER HB2 1 1
20 46328 1 1 62 SER HB3 H 115.674 2.923 11.087 1.00 . A A . 62 SER HB3 1 1
20 46329 1 1 62 SER HG H 114.951 0.905 11.947 1.00 . A A . 62 SER HG 1 1
20 46330 1 1 62 SER N N 113.241 2.059 8.874 1.00 . A A . 62 SER N 1 1
20 46331 1 1 62 SER O O 115.706 4.696 9.097 1.00 . A A . 62 SER O 1 1
20 46332 1 1 62 SER OG O 114.324 1.402 11.416 1.00 . A A . 62 SER OG 1 1
20 46333 1 1 63 SER C C 115.443 6.098 6.894 1.00 . A A . 63 SER C 1 1
20 46334 1 1 63 SER CA C 115.352 4.653 6.408 1.00 . A A . 63 SER CA 1 1
20 46335 1 1 63 SER CB C 114.622 4.627 5.069 1.00 . A A . 63 SER CB 1 1
20 46336 1 1 63 SER H H 113.946 3.171 7.091 1.00 . A A . 63 SER H 1 1
20 46337 1 1 63 SER HA H 116.346 4.259 6.275 1.00 . A A . 63 SER HA 1 1
20 46338 1 1 63 SER HB2 H 113.562 4.548 5.236 1.00 . A A . 63 SER HB2 1 1
20 46339 1 1 63 SER HB3 H 114.834 5.540 4.529 1.00 . A A . 63 SER HB3 1 1
20 46340 1 1 63 SER HG H 115.548 2.927 4.912 1.00 . A A . 63 SER HG 1 1
20 46341 1 1 63 SER N N 114.617 3.812 7.402 1.00 . A A . 63 SER N 1 1
20 46342 1 1 63 SER O O 114.965 6.438 7.953 1.00 . A A . 63 SER O 1 1
20 46343 1 1 63 SER OG O 115.064 3.508 4.321 1.00 . A A . 63 SER OG 1 1
20 46344 1 1 64 GLU C C 114.806 9.029 6.556 1.00 . A A . 64 GLU C 1 1
20 46345 1 1 64 GLU CA C 116.189 8.376 6.523 1.00 . A A . 64 GLU CA 1 1
20 46346 1 1 64 GLU CB C 117.077 9.114 5.518 1.00 . A A . 64 GLU CB 1 1
20 46347 1 1 64 GLU CD C 118.977 10.518 6.349 1.00 . A A . 64 GLU CD 1 1
20 46348 1 1 64 GLU CG C 117.470 10.483 6.084 1.00 . A A . 64 GLU CG 1 1
20 46349 1 1 64 GLU H H 116.434 6.651 5.264 1.00 . A A . 64 GLU H 1 1
20 46350 1 1 64 GLU HA H 116.635 8.431 7.505 1.00 . A A . 64 GLU HA 1 1
20 46351 1 1 64 GLU HB2 H 117.967 8.530 5.330 1.00 . A A . 64 GLU HB2 1 1
20 46352 1 1 64 GLU HB3 H 116.536 9.251 4.594 1.00 . A A . 64 GLU HB3 1 1
20 46353 1 1 64 GLU HG2 H 117.212 11.253 5.371 1.00 . A A . 64 GLU HG2 1 1
20 46354 1 1 64 GLU HG3 H 116.941 10.659 7.009 1.00 . A A . 64 GLU HG3 1 1
20 46355 1 1 64 GLU N N 116.059 6.950 6.118 1.00 . A A . 64 GLU N 1 1
20 46356 1 1 64 GLU O O 114.632 10.098 7.105 1.00 . A A . 64 GLU O 1 1
20 46357 1 1 64 GLU OE1 O 119.725 10.168 5.451 1.00 . A A . 64 GLU OE1 1 1
20 46358 1 1 64 GLU OE2 O 119.357 10.894 7.446 1.00 . A A . 64 GLU OE2 1 1
20 46359 1 1 65 GLU C C 112.180 9.558 7.382 1.00 . A A . 65 GLU C 1 1
20 46360 1 1 65 GLU CA C 112.454 8.994 5.988 1.00 . A A . 65 GLU CA 1 1
20 46361 1 1 65 GLU CB C 111.420 7.912 5.662 1.00 . A A . 65 GLU CB 1 1
20 46362 1 1 65 GLU CD C 111.050 6.432 3.678 1.00 . A A . 65 GLU CD 1 1
20 46363 1 1 65 GLU CG C 111.148 7.883 4.153 1.00 . A A . 65 GLU CG 1 1
20 46364 1 1 65 GLU H H 113.977 7.534 5.540 1.00 . A A . 65 GLU H 1 1
20 46365 1 1 65 GLU HA H 112.397 9.787 5.259 1.00 . A A . 65 GLU HA 1 1
20 46366 1 1 65 GLU HB2 H 111.798 6.952 5.979 1.00 . A A . 65 GLU HB2 1 1
20 46367 1 1 65 GLU HB3 H 110.500 8.126 6.186 1.00 . A A . 65 GLU HB3 1 1
20 46368 1 1 65 GLU HG2 H 110.218 8.393 3.944 1.00 . A A . 65 GLU HG2 1 1
20 46369 1 1 65 GLU HG3 H 111.953 8.376 3.629 1.00 . A A . 65 GLU HG3 1 1
20 46370 1 1 65 GLU N N 113.820 8.397 5.977 1.00 . A A . 65 GLU N 1 1
20 46371 1 1 65 GLU O O 111.291 10.361 7.578 1.00 . A A . 65 GLU O 1 1
20 46372 1 1 65 GLU OE1 O 112.072 5.766 3.655 1.00 . A A . 65 GLU OE1 1 1
20 46373 1 1 65 GLU OE2 O 109.954 6.011 3.346 1.00 . A A . 65 GLU OE2 1 1
20 46374 1 1 66 LEU C C 112.663 11.182 9.685 1.00 . A A . 66 LEU C 1 1
20 46375 1 1 66 LEU CA C 112.753 9.657 9.736 1.00 . A A . 66 LEU CA 1 1
20 46376 1 1 66 LEU CB C 113.940 9.256 10.626 1.00 . A A . 66 LEU CB 1 1
20 46377 1 1 66 LEU CD1 C 115.683 7.522 11.065 1.00 . A A . 66 LEU CD1 1 1
20 46378 1 1 66 LEU CD2 C 113.551 6.886 9.930 1.00 . A A . 66 LEU CD2 1 1
20 46379 1 1 66 LEU CG C 114.603 7.988 10.086 1.00 . A A . 66 LEU CG 1 1
20 46380 1 1 66 LEU H H 113.664 8.501 8.157 1.00 . A A . 66 LEU H 1 1
20 46381 1 1 66 LEU HA H 111.839 9.253 10.145 1.00 . A A . 66 LEU HA 1 1
20 46382 1 1 66 LEU HB2 H 114.664 10.057 10.640 1.00 . A A . 66 LEU HB2 1 1
20 46383 1 1 66 LEU HB3 H 113.589 9.074 11.630 1.00 . A A . 66 LEU HB3 1 1
20 46384 1 1 66 LEU HD11 H 115.940 6.494 10.855 1.00 . A A . 66 LEU HD11 1 1
20 46385 1 1 66 LEU HD12 H 115.312 7.602 12.076 1.00 . A A . 66 LEU HD12 1 1
20 46386 1 1 66 LEU HD13 H 116.561 8.142 10.953 1.00 . A A . 66 LEU HD13 1 1
20 46387 1 1 66 LEU HD21 H 112.818 6.975 10.717 1.00 . A A . 66 LEU HD21 1 1
20 46388 1 1 66 LEU HD22 H 114.030 5.921 9.992 1.00 . A A . 66 LEU HD22 1 1
20 46389 1 1 66 LEU HD23 H 113.064 6.984 8.972 1.00 . A A . 66 LEU HD23 1 1
20 46390 1 1 66 LEU HG H 115.058 8.200 9.131 1.00 . A A . 66 LEU HG 1 1
20 46391 1 1 66 LEU N N 112.952 9.144 8.349 1.00 . A A . 66 LEU N 1 1
20 46392 1 1 66 LEU O O 112.064 11.813 10.534 1.00 . A A . 66 LEU O 1 1
20 46393 1 1 67 LYS C C 111.872 13.713 8.044 1.00 . A A . 67 LYS C 1 1
20 46394 1 1 67 LYS CA C 113.236 13.256 8.565 1.00 . A A . 67 LYS CA 1 1
20 46395 1 1 67 LYS CB C 114.321 13.693 7.582 1.00 . A A . 67 LYS CB 1 1
20 46396 1 1 67 LYS CD C 114.297 13.404 5.099 1.00 . A A . 67 LYS CD 1 1
20 46397 1 1 67 LYS CE C 114.115 12.372 3.985 1.00 . A A . 67 LYS CE 1 1
20 46398 1 1 67 LYS CG C 114.403 12.679 6.437 1.00 . A A . 67 LYS CG 1 1
20 46399 1 1 67 LYS H H 113.743 11.236 8.027 1.00 . A A . 67 LYS H 1 1
20 46400 1 1 67 LYS HA H 113.424 13.704 9.529 1.00 . A A . 67 LYS HA 1 1
20 46401 1 1 67 LYS HB2 H 114.078 14.670 7.189 1.00 . A A . 67 LYS HB2 1 1
20 46402 1 1 67 LYS HB3 H 115.272 13.736 8.091 1.00 . A A . 67 LYS HB3 1 1
20 46403 1 1 67 LYS HD2 H 113.449 14.073 5.117 1.00 . A A . 67 LYS HD2 1 1
20 46404 1 1 67 LYS HD3 H 115.198 13.968 4.926 1.00 . A A . 67 LYS HD3 1 1
20 46405 1 1 67 LYS HE2 H 113.301 11.712 4.240 1.00 . A A . 67 LYS HE2 1 1
20 46406 1 1 67 LYS HE3 H 113.892 12.878 3.058 1.00 . A A . 67 LYS HE3 1 1
20 46407 1 1 67 LYS HG2 H 115.345 12.155 6.487 1.00 . A A . 67 LYS HG2 1 1
20 46408 1 1 67 LYS HG3 H 113.593 11.971 6.519 1.00 . A A . 67 LYS HG3 1 1
20 46409 1 1 67 LYS HZ1 H 116.190 12.194 3.976 1.00 . A A . 67 LYS HZ1 1 1
20 46410 1 1 67 LYS HZ2 H 115.401 11.167 2.876 1.00 . A A . 67 LYS HZ2 1 1
20 46411 1 1 67 LYS HZ3 H 115.380 10.814 4.538 1.00 . A A . 67 LYS HZ3 1 1
20 46412 1 1 67 LYS N N 113.264 11.773 8.692 1.00 . A A . 67 LYS N 1 1
20 46413 1 1 67 LYS NZ N 115.366 11.577 3.832 1.00 . A A . 67 LYS NZ 1 1
20 46414 1 1 67 LYS O O 111.241 14.564 8.633 1.00 . A A . 67 LYS O 1 1
20 46415 1 1 68 VAL C C 110.324 14.764 5.431 1.00 . A A . 68 VAL C 1 1
20 46416 1 1 68 VAL CA C 110.107 13.577 6.368 1.00 . A A . 68 VAL CA 1 1
20 46417 1 1 68 VAL CB C 109.154 13.988 7.503 1.00 . A A . 68 VAL CB 1 1
20 46418 1 1 68 VAL CG1 C 107.739 14.172 6.956 1.00 . A A . 68 VAL CG1 1 1
20 46419 1 1 68 VAL CG2 C 109.145 12.902 8.588 1.00 . A A . 68 VAL CG2 1 1
20 46420 1 1 68 VAL H H 111.961 12.494 6.473 1.00 . A A . 68 VAL H 1 1
20 46421 1 1 68 VAL HA H 109.680 12.754 5.815 1.00 . A A . 68 VAL HA 1 1
20 46422 1 1 68 VAL HB H 109.486 14.922 7.930 1.00 . A A . 68 VAL HB 1 1
20 46423 1 1 68 VAL HG11 H 107.021 13.920 7.722 1.00 . A A . 68 VAL HG11 1 1
20 46424 1 1 68 VAL HG12 H 107.598 13.529 6.108 1.00 . A A . 68 VAL HG12 1 1
20 46425 1 1 68 VAL HG13 H 107.600 15.200 6.656 1.00 . A A . 68 VAL HG13 1 1
20 46426 1 1 68 VAL HG21 H 109.659 13.265 9.465 1.00 . A A . 68 VAL HG21 1 1
20 46427 1 1 68 VAL HG22 H 109.643 12.018 8.219 1.00 . A A . 68 VAL HG22 1 1
20 46428 1 1 68 VAL HG23 H 108.125 12.658 8.846 1.00 . A A . 68 VAL HG23 1 1
20 46429 1 1 68 VAL N N 111.424 13.166 6.937 1.00 . A A . 68 VAL N 1 1
20 46430 1 1 68 VAL O O 109.619 15.747 5.507 1.00 . A A . 68 VAL O 1 1
20 46431 1 1 69 PHE C C 112.594 15.539 2.554 1.00 . A A . 69 PHE C 1 1
20 46432 1 1 69 PHE CA C 111.534 15.845 3.625 1.00 . A A . 69 PHE CA 1 1
20 46433 1 1 69 PHE CB C 112.016 17.047 4.442 1.00 . A A . 69 PHE CB 1 1
20 46434 1 1 69 PHE CD1 C 109.862 18.353 4.539 1.00 . A A . 69 PHE CD1 1 1
20 46435 1 1 69 PHE CD2 C 110.799 17.487 6.601 1.00 . A A . 69 PHE CD2 1 1
20 46436 1 1 69 PHE CE1 C 108.794 18.905 5.257 1.00 . A A . 69 PHE CE1 1 1
20 46437 1 1 69 PHE CE2 C 109.731 18.037 7.319 1.00 . A A . 69 PHE CE2 1 1
20 46438 1 1 69 PHE CG C 110.864 17.645 5.212 1.00 . A A . 69 PHE CG 1 1
20 46439 1 1 69 PHE CZ C 108.729 18.747 6.647 1.00 . A A . 69 PHE CZ 1 1
20 46440 1 1 69 PHE H H 111.846 13.880 4.490 1.00 . A A . 69 PHE H 1 1
20 46441 1 1 69 PHE HA H 110.615 16.102 3.138 1.00 . A A . 69 PHE HA 1 1
20 46442 1 1 69 PHE HB2 H 112.781 16.726 5.133 1.00 . A A . 69 PHE HB2 1 1
20 46443 1 1 69 PHE HB3 H 112.425 17.791 3.775 1.00 . A A . 69 PHE HB3 1 1
20 46444 1 1 69 PHE HD1 H 109.912 18.474 3.466 1.00 . A A . 69 PHE HD1 1 1
20 46445 1 1 69 PHE HD2 H 111.570 16.935 7.117 1.00 . A A . 69 PHE HD2 1 1
20 46446 1 1 69 PHE HE1 H 108.020 19.451 4.739 1.00 . A A . 69 PHE HE1 1 1
20 46447 1 1 69 PHE HE2 H 109.680 17.914 8.391 1.00 . A A . 69 PHE HE2 1 1
20 46448 1 1 69 PHE HZ H 107.905 19.172 7.201 1.00 . A A . 69 PHE HZ 1 1
20 46449 1 1 69 PHE N N 111.293 14.687 4.545 1.00 . A A . 69 PHE N 1 1
20 46450 1 1 69 PHE O O 112.308 15.556 1.374 1.00 . A A . 69 PHE O 1 1
20 46451 1 1 70 ASP C C 114.433 14.063 0.874 1.00 . A A . 70 ASP C 1 1
20 46452 1 1 70 ASP CA C 114.893 15.081 1.919 1.00 . A A . 70 ASP CA 1 1
20 46453 1 1 70 ASP CB C 116.173 14.583 2.593 1.00 . A A . 70 ASP CB 1 1
20 46454 1 1 70 ASP CG C 116.581 15.557 3.701 1.00 . A A . 70 ASP CG 1 1
20 46455 1 1 70 ASP H H 114.053 15.347 3.894 1.00 . A A . 70 ASP H 1 1
20 46456 1 1 70 ASP HA H 115.105 16.016 1.421 1.00 . A A . 70 ASP HA 1 1
20 46457 1 1 70 ASP HB2 H 116.004 13.605 3.012 1.00 . A A . 70 ASP HB2 1 1
20 46458 1 1 70 ASP HB3 H 116.963 14.527 1.861 1.00 . A A . 70 ASP HB3 1 1
20 46459 1 1 70 ASP N N 113.824 15.317 2.942 1.00 . A A . 70 ASP N 1 1
20 46460 1 1 70 ASP O O 114.699 12.877 0.968 1.00 . A A . 70 ASP O 1 1
20 46461 1 1 70 ASP OD1 O 115.701 16.197 4.253 1.00 . A A . 70 ASP OD1 1 1
20 46462 1 1 70 ASP OD2 O 117.765 15.645 3.978 1.00 . A A . 70 ASP OD2 1 1
20 46463 1 1 71 THR C C 114.515 13.040 -1.934 1.00 . A A . 71 THR C 1 1
20 46464 1 1 71 THR CA C 113.296 13.622 -1.219 1.00 . A A . 71 THR CA 1 1
20 46465 1 1 71 THR CB C 112.447 14.407 -2.224 1.00 . A A . 71 THR CB 1 1
20 46466 1 1 71 THR CG2 C 112.187 15.818 -1.693 1.00 . A A . 71 THR CG2 1 1
20 46467 1 1 71 THR H H 113.578 15.493 -0.201 1.00 . A A . 71 THR H 1 1
20 46468 1 1 71 THR HA H 112.708 12.823 -0.792 1.00 . A A . 71 THR HA 1 1
20 46469 1 1 71 THR HB H 111.506 13.902 -2.370 1.00 . A A . 71 THR HB 1 1
20 46470 1 1 71 THR HG1 H 112.563 14.923 -4.095 1.00 . A A . 71 THR HG1 1 1
20 46471 1 1 71 THR HG21 H 113.129 16.323 -1.536 1.00 . A A . 71 THR HG21 1 1
20 46472 1 1 71 THR HG22 H 111.650 15.758 -0.758 1.00 . A A . 71 THR HG22 1 1
20 46473 1 1 71 THR HG23 H 111.600 16.370 -2.411 1.00 . A A . 71 THR HG23 1 1
20 46474 1 1 71 THR N N 113.762 14.533 -0.142 1.00 . A A . 71 THR N 1 1
20 46475 1 1 71 THR O O 114.501 11.915 -2.394 1.00 . A A . 71 THR O 1 1
20 46476 1 1 71 THR OG1 O 113.139 14.489 -3.461 1.00 . A A . 71 THR OG1 1 1
20 46477 1 1 72 ALA C C 117.307 12.068 -1.944 1.00 . A A . 72 ALA C 1 1
20 46478 1 1 72 ALA CA C 116.796 13.291 -2.702 1.00 . A A . 72 ALA CA 1 1
20 46479 1 1 72 ALA CB C 117.872 14.380 -2.703 1.00 . A A . 72 ALA CB 1 1
20 46480 1 1 72 ALA H H 115.564 14.700 -1.641 1.00 . A A . 72 ALA H 1 1
20 46481 1 1 72 ALA HA H 116.558 13.015 -3.718 1.00 . A A . 72 ALA HA 1 1
20 46482 1 1 72 ALA HB1 H 118.133 14.629 -1.685 1.00 . A A . 72 ALA HB1 1 1
20 46483 1 1 72 ALA HB2 H 117.493 15.259 -3.204 1.00 . A A . 72 ALA HB2 1 1
20 46484 1 1 72 ALA HB3 H 118.748 14.019 -3.222 1.00 . A A . 72 ALA HB3 1 1
20 46485 1 1 72 ALA N N 115.573 13.799 -2.024 1.00 . A A . 72 ALA N 1 1
20 46486 1 1 72 ALA O O 117.933 11.192 -2.506 1.00 . A A . 72 ALA O 1 1
20 46487 1 1 73 GLU C C 116.602 9.633 -0.183 1.00 . A A . 73 GLU C 1 1
20 46488 1 1 73 GLU CA C 117.492 10.837 0.133 1.00 . A A . 73 GLU CA 1 1
20 46489 1 1 73 GLU CB C 117.385 11.175 1.621 1.00 . A A . 73 GLU CB 1 1
20 46490 1 1 73 GLU CD C 119.014 13.014 1.139 1.00 . A A . 73 GLU CD 1 1
20 46491 1 1 73 GLU CG C 118.673 11.860 2.084 1.00 . A A . 73 GLU CG 1 1
20 46492 1 1 73 GLU H H 116.524 12.720 -0.242 1.00 . A A . 73 GLU H 1 1
20 46493 1 1 73 GLU HA H 118.518 10.607 -0.111 1.00 . A A . 73 GLU HA 1 1
20 46494 1 1 73 GLU HB2 H 116.547 11.837 1.778 1.00 . A A . 73 GLU HB2 1 1
20 46495 1 1 73 GLU HB3 H 117.239 10.267 2.187 1.00 . A A . 73 GLU HB3 1 1
20 46496 1 1 73 GLU HG2 H 118.535 12.243 3.085 1.00 . A A . 73 GLU HG2 1 1
20 46497 1 1 73 GLU HG3 H 119.482 11.145 2.082 1.00 . A A . 73 GLU HG3 1 1
20 46498 1 1 73 GLU N N 117.035 12.002 -0.670 1.00 . A A . 73 GLU N 1 1
20 46499 1 1 73 GLU O O 117.049 8.500 -0.208 1.00 . A A . 73 GLU O 1 1
20 46500 1 1 73 GLU OE1 O 119.127 12.767 -0.050 1.00 . A A . 73 GLU OE1 1 1
20 46501 1 1 73 GLU OE2 O 119.161 14.125 1.621 1.00 . A A . 73 GLU OE2 1 1
20 46502 1 1 74 VAL C C 114.794 8.159 -2.116 1.00 . A A . 74 VAL C 1 1
20 46503 1 1 74 VAL CA C 114.422 8.741 -0.747 1.00 . A A . 74 VAL CA 1 1
20 46504 1 1 74 VAL CB C 112.983 9.260 -0.773 1.00 . A A . 74 VAL CB 1 1
20 46505 1 1 74 VAL CG1 C 112.007 8.083 -0.707 1.00 . A A . 74 VAL CG1 1 1
20 46506 1 1 74 VAL CG2 C 112.746 10.180 0.430 1.00 . A A . 74 VAL CG2 1 1
20 46507 1 1 74 VAL H H 114.999 10.789 -0.411 1.00 . A A . 74 VAL H 1 1
20 46508 1 1 74 VAL HA H 114.519 7.976 0.009 1.00 . A A . 74 VAL HA 1 1
20 46509 1 1 74 VAL HB H 112.821 9.811 -1.685 1.00 . A A . 74 VAL HB 1 1
20 46510 1 1 74 VAL HG11 H 111.786 7.742 -1.707 1.00 . A A . 74 VAL HG11 1 1
20 46511 1 1 74 VAL HG12 H 111.094 8.400 -0.225 1.00 . A A . 74 VAL HG12 1 1
20 46512 1 1 74 VAL HG13 H 112.450 7.277 -0.141 1.00 . A A . 74 VAL HG13 1 1
20 46513 1 1 74 VAL HG21 H 112.012 10.928 0.171 1.00 . A A . 74 VAL HG21 1 1
20 46514 1 1 74 VAL HG22 H 113.669 10.667 0.705 1.00 . A A . 74 VAL HG22 1 1
20 46515 1 1 74 VAL HG23 H 112.386 9.597 1.265 1.00 . A A . 74 VAL HG23 1 1
20 46516 1 1 74 VAL N N 115.341 9.869 -0.430 1.00 . A A . 74 VAL N 1 1
20 46517 1 1 74 VAL O O 115.239 7.028 -2.226 1.00 . A A . 74 VAL O 1 1
20 46518 1 1 75 ILE C C 116.439 7.890 -4.434 1.00 . A A . 75 ILE C 1 1
20 46519 1 1 75 ILE CA C 115.008 8.404 -4.508 1.00 . A A . 75 ILE CA 1 1
20 46520 1 1 75 ILE CB C 114.929 9.517 -5.557 1.00 . A A . 75 ILE CB 1 1
20 46521 1 1 75 ILE CD1 C 116.796 11.147 -5.918 1.00 . A A . 75 ILE CD1 1 1
20 46522 1 1 75 ILE CG1 C 115.611 10.783 -5.019 1.00 . A A . 75 ILE CG1 1 1
20 46523 1 1 75 ILE CG2 C 113.464 9.818 -5.889 1.00 . A A . 75 ILE CG2 1 1
20 46524 1 1 75 ILE H H 114.291 9.835 -3.064 1.00 . A A . 75 ILE H 1 1
20 46525 1 1 75 ILE HA H 114.346 7.595 -4.781 1.00 . A A . 75 ILE HA 1 1
20 46526 1 1 75 ILE HB H 115.434 9.191 -6.455 1.00 . A A . 75 ILE HB 1 1
20 46527 1 1 75 ILE HD11 H 117.137 12.143 -5.679 1.00 . A A . 75 ILE HD11 1 1
20 46528 1 1 75 ILE HD12 H 116.487 11.112 -6.952 1.00 . A A . 75 ILE HD12 1 1
20 46529 1 1 75 ILE HD13 H 117.599 10.443 -5.758 1.00 . A A . 75 ILE HD13 1 1
20 46530 1 1 75 ILE HG12 H 114.903 11.599 -5.008 1.00 . A A . 75 ILE HG12 1 1
20 46531 1 1 75 ILE HG13 H 115.968 10.604 -4.015 1.00 . A A . 75 ILE HG13 1 1
20 46532 1 1 75 ILE HG21 H 112.829 9.077 -5.428 1.00 . A A . 75 ILE HG21 1 1
20 46533 1 1 75 ILE HG22 H 113.326 9.791 -6.960 1.00 . A A . 75 ILE HG22 1 1
20 46534 1 1 75 ILE HG23 H 113.204 10.796 -5.518 1.00 . A A . 75 ILE HG23 1 1
20 46535 1 1 75 ILE N N 114.636 8.923 -3.164 1.00 . A A . 75 ILE N 1 1
20 46536 1 1 75 ILE O O 116.853 7.057 -5.205 1.00 . A A . 75 ILE O 1 1
20 46537 1 1 76 GLU C C 118.624 6.430 -3.116 1.00 . A A . 76 GLU C 1 1
20 46538 1 1 76 GLU CA C 118.608 7.933 -3.378 1.00 . A A . 76 GLU CA 1 1
20 46539 1 1 76 GLU CB C 119.288 8.664 -2.219 1.00 . A A . 76 GLU CB 1 1
20 46540 1 1 76 GLU CD C 121.148 10.214 -1.599 1.00 . A A . 76 GLU CD 1 1
20 46541 1 1 76 GLU CG C 120.360 9.612 -2.763 1.00 . A A . 76 GLU CG 1 1
20 46542 1 1 76 GLU H H 116.844 9.062 -2.891 1.00 . A A . 76 GLU H 1 1
20 46543 1 1 76 GLU HA H 119.137 8.142 -4.297 1.00 . A A . 76 GLU HA 1 1
20 46544 1 1 76 GLU HB2 H 118.551 9.230 -1.676 1.00 . A A . 76 GLU HB2 1 1
20 46545 1 1 76 GLU HB3 H 119.749 7.946 -1.557 1.00 . A A . 76 GLU HB3 1 1
20 46546 1 1 76 GLU HG2 H 121.031 9.062 -3.408 1.00 . A A . 76 GLU HG2 1 1
20 46547 1 1 76 GLU HG3 H 119.889 10.404 -3.325 1.00 . A A . 76 GLU HG3 1 1
20 46548 1 1 76 GLU N N 117.200 8.389 -3.505 1.00 . A A . 76 GLU N 1 1
20 46549 1 1 76 GLU O O 119.411 5.704 -3.691 1.00 . A A . 76 GLU O 1 1
20 46550 1 1 76 GLU OE1 O 120.597 11.055 -0.908 1.00 . A A . 76 GLU OE1 1 1
20 46551 1 1 76 GLU OE2 O 122.291 9.825 -1.419 1.00 . A A . 76 GLU OE2 1 1
20 46552 1 1 77 PHE C C 117.213 3.745 -3.211 1.00 . A A . 77 PHE C 1 1
20 46553 1 1 77 PHE CA C 117.773 4.481 -1.994 1.00 . A A . 77 PHE CA 1 1
20 46554 1 1 77 PHE CB C 116.928 4.168 -0.755 1.00 . A A . 77 PHE CB 1 1
20 46555 1 1 77 PHE CD1 C 115.429 2.328 -1.606 1.00 . A A . 77 PHE CD1 1 1
20 46556 1 1 77 PHE CD2 C 114.460 4.494 -1.120 1.00 . A A . 77 PHE CD2 1 1
20 46557 1 1 77 PHE CE1 C 114.173 1.851 -1.992 1.00 . A A . 77 PHE CE1 1 1
20 46558 1 1 77 PHE CE2 C 113.204 4.018 -1.505 1.00 . A A . 77 PHE CE2 1 1
20 46559 1 1 77 PHE CG C 115.573 3.650 -1.170 1.00 . A A . 77 PHE CG 1 1
20 46560 1 1 77 PHE CZ C 113.061 2.697 -1.941 1.00 . A A . 77 PHE CZ 1 1
20 46561 1 1 77 PHE H H 117.131 6.529 -1.791 1.00 . A A . 77 PHE H 1 1
20 46562 1 1 77 PHE HA H 118.789 4.158 -1.822 1.00 . A A . 77 PHE HA 1 1
20 46563 1 1 77 PHE HB2 H 117.431 3.418 -0.163 1.00 . A A . 77 PHE HB2 1 1
20 46564 1 1 77 PHE HB3 H 116.805 5.065 -0.171 1.00 . A A . 77 PHE HB3 1 1
20 46565 1 1 77 PHE HD1 H 116.287 1.675 -1.645 1.00 . A A . 77 PHE HD1 1 1
20 46566 1 1 77 PHE HD2 H 114.571 5.512 -0.783 1.00 . A A . 77 PHE HD2 1 1
20 46567 1 1 77 PHE HE1 H 114.063 0.832 -2.329 1.00 . A A . 77 PHE HE1 1 1
20 46568 1 1 77 PHE HE2 H 112.345 4.671 -1.467 1.00 . A A . 77 PHE HE2 1 1
20 46569 1 1 77 PHE HZ H 112.093 2.330 -2.237 1.00 . A A . 77 PHE HZ 1 1
20 46570 1 1 77 PHE N N 117.767 5.942 -2.256 1.00 . A A . 77 PHE N 1 1
20 46571 1 1 77 PHE O O 117.894 2.941 -3.811 1.00 . A A . 77 PHE O 1 1
20 46572 1 1 78 PHE C C 116.331 3.541 -5.996 1.00 . A A . 78 PHE C 1 1
20 46573 1 1 78 PHE CA C 115.444 3.283 -4.780 1.00 . A A . 78 PHE CA 1 1
20 46574 1 1 78 PHE CB C 114.023 3.746 -5.090 1.00 . A A . 78 PHE CB 1 1
20 46575 1 1 78 PHE CD1 C 113.498 1.484 -6.105 1.00 . A A . 78 PHE CD1 1 1
20 46576 1 1 78 PHE CD2 C 112.909 3.487 -7.338 1.00 . A A . 78 PHE CD2 1 1
20 46577 1 1 78 PHE CE1 C 112.982 0.694 -7.140 1.00 . A A . 78 PHE CE1 1 1
20 46578 1 1 78 PHE CE2 C 112.393 2.696 -8.372 1.00 . A A . 78 PHE CE2 1 1
20 46579 1 1 78 PHE CG C 113.461 2.885 -6.203 1.00 . A A . 78 PHE CG 1 1
20 46580 1 1 78 PHE CZ C 112.430 1.300 -8.273 1.00 . A A . 78 PHE CZ 1 1
20 46581 1 1 78 PHE H H 115.428 4.656 -3.112 1.00 . A A . 78 PHE H 1 1
20 46582 1 1 78 PHE HA H 115.435 2.227 -4.568 1.00 . A A . 78 PHE HA 1 1
20 46583 1 1 78 PHE HB2 H 113.410 3.649 -4.207 1.00 . A A . 78 PHE HB2 1 1
20 46584 1 1 78 PHE HB3 H 114.042 4.779 -5.407 1.00 . A A . 78 PHE HB3 1 1
20 46585 1 1 78 PHE HD1 H 113.919 1.011 -5.231 1.00 . A A . 78 PHE HD1 1 1
20 46586 1 1 78 PHE HD2 H 112.880 4.562 -7.417 1.00 . A A . 78 PHE HD2 1 1
20 46587 1 1 78 PHE HE1 H 113.010 -0.384 -7.062 1.00 . A A . 78 PHE HE1 1 1
20 46588 1 1 78 PHE HE2 H 111.963 3.162 -9.245 1.00 . A A . 78 PHE HE2 1 1
20 46589 1 1 78 PHE HZ H 112.032 0.692 -9.071 1.00 . A A . 78 PHE HZ 1 1
20 46590 1 1 78 PHE N N 115.986 4.005 -3.597 1.00 . A A . 78 PHE N 1 1
20 46591 1 1 78 PHE O O 116.676 2.635 -6.720 1.00 . A A . 78 PHE O 1 1
20 46592 1 1 79 ASN C C 118.769 4.126 -7.387 1.00 . A A . 79 ASN C 1 1
20 46593 1 1 79 ASN CA C 117.570 5.065 -7.407 1.00 . A A . 79 ASN CA 1 1
20 46594 1 1 79 ASN CB C 118.068 6.508 -7.334 1.00 . A A . 79 ASN CB 1 1
20 46595 1 1 79 ASN CG C 118.982 6.793 -8.528 1.00 . A A . 79 ASN CG 1 1
20 46596 1 1 79 ASN H H 116.414 5.486 -5.636 1.00 . A A . 79 ASN H 1 1
20 46597 1 1 79 ASN HA H 117.010 4.917 -8.316 1.00 . A A . 79 ASN HA 1 1
20 46598 1 1 79 ASN HB2 H 117.227 7.184 -7.354 1.00 . A A . 79 ASN HB2 1 1
20 46599 1 1 79 ASN HB3 H 118.624 6.650 -6.421 1.00 . A A . 79 ASN HB3 1 1
20 46600 1 1 79 ASN HD21 H 119.156 8.727 -8.114 1.00 . A A . 79 ASN HD21 1 1
20 46601 1 1 79 ASN HD22 H 120.002 8.199 -9.489 1.00 . A A . 79 ASN HD22 1 1
20 46602 1 1 79 ASN N N 116.704 4.767 -6.229 1.00 . A A . 79 ASN N 1 1
20 46603 1 1 79 ASN ND2 N 119.416 8.007 -8.727 1.00 . A A . 79 ASN ND2 1 1
20 46604 1 1 79 ASN O O 119.046 3.432 -8.344 1.00 . A A . 79 ASN O 1 1
20 46605 1 1 79 ASN OD1 O 119.304 5.901 -9.287 1.00 . A A . 79 ASN OD1 1 1
20 46606 1 1 80 LYS C C 120.179 1.748 -6.405 1.00 . A A . 80 LYS C 1 1
20 46607 1 1 80 LYS CA C 120.654 3.189 -6.221 1.00 . A A . 80 LYS CA 1 1
20 46608 1 1 80 LYS CB C 121.322 3.344 -4.855 1.00 . A A . 80 LYS CB 1 1
20 46609 1 1 80 LYS CD C 123.588 4.228 -5.445 1.00 . A A . 80 LYS CD 1 1
20 46610 1 1 80 LYS CE C 124.264 3.190 -4.548 1.00 . A A . 80 LYS CE 1 1
20 46611 1 1 80 LYS CG C 122.217 4.586 -4.866 1.00 . A A . 80 LYS CG 1 1
20 46612 1 1 80 LYS H H 119.239 4.655 -5.535 1.00 . A A . 80 LYS H 1 1
20 46613 1 1 80 LYS HA H 121.357 3.441 -7.000 1.00 . A A . 80 LYS HA 1 1
20 46614 1 1 80 LYS HB2 H 120.562 3.453 -4.094 1.00 . A A . 80 LYS HB2 1 1
20 46615 1 1 80 LYS HB3 H 121.919 2.471 -4.645 1.00 . A A . 80 LYS HB3 1 1
20 46616 1 1 80 LYS HD2 H 123.466 3.822 -6.438 1.00 . A A . 80 LYS HD2 1 1
20 46617 1 1 80 LYS HD3 H 124.202 5.115 -5.491 1.00 . A A . 80 LYS HD3 1 1
20 46618 1 1 80 LYS HE2 H 123.834 3.239 -3.559 1.00 . A A . 80 LYS HE2 1 1
20 46619 1 1 80 LYS HE3 H 124.109 2.203 -4.960 1.00 . A A . 80 LYS HE3 1 1
20 46620 1 1 80 LYS HG2 H 121.759 5.354 -5.473 1.00 . A A . 80 LYS HG2 1 1
20 46621 1 1 80 LYS HG3 H 122.339 4.950 -3.857 1.00 . A A . 80 LYS HG3 1 1
20 46622 1 1 80 LYS HZ1 H 126.137 2.958 -3.668 1.00 . A A . 80 LYS HZ1 1 1
20 46623 1 1 80 LYS HZ2 H 125.872 4.496 -4.340 1.00 . A A . 80 LYS HZ2 1 1
20 46624 1 1 80 LYS HZ3 H 126.185 3.166 -5.351 1.00 . A A . 80 LYS HZ3 1 1
20 46625 1 1 80 LYS N N 119.481 4.092 -6.300 1.00 . A A . 80 LYS N 1 1
20 46626 1 1 80 LYS NZ N 125.725 3.474 -4.471 1.00 . A A . 80 LYS NZ 1 1
20 46627 1 1 80 LYS O O 120.874 0.921 -6.957 1.00 . A A . 80 LYS O 1 1
20 46628 1 1 81 LEU C C 118.166 -0.246 -7.565 1.00 . A A . 81 LEU C 1 1
20 46629 1 1 81 LEU CA C 118.479 0.052 -6.093 1.00 . A A . 81 LEU CA 1 1
20 46630 1 1 81 LEU CB C 117.202 -0.119 -5.255 1.00 . A A . 81 LEU CB 1 1
20 46631 1 1 81 LEU CD1 C 116.628 -0.850 -2.940 1.00 . A A . 81 LEU CD1 1 1
20 46632 1 1 81 LEU CD2 C 118.969 -0.140 -3.437 1.00 . A A . 81 LEU CD2 1 1
20 46633 1 1 81 LEU CG C 117.488 0.108 -3.762 1.00 . A A . 81 LEU CG 1 1
20 46634 1 1 81 LEU H H 118.449 2.126 -5.497 1.00 . A A . 81 LEU H 1 1
20 46635 1 1 81 LEU HA H 119.228 -0.645 -5.753 1.00 . A A . 81 LEU HA 1 1
20 46636 1 1 81 LEU HB2 H 116.462 0.598 -5.583 1.00 . A A . 81 LEU HB2 1 1
20 46637 1 1 81 LEU HB3 H 116.812 -1.116 -5.393 1.00 . A A . 81 LEU HB3 1 1
20 46638 1 1 81 LEU HD11 H 117.020 -1.852 -3.028 1.00 . A A . 81 LEU HD11 1 1
20 46639 1 1 81 LEU HD12 H 115.614 -0.826 -3.309 1.00 . A A . 81 LEU HD12 1 1
20 46640 1 1 81 LEU HD13 H 116.642 -0.547 -1.905 1.00 . A A . 81 LEU HD13 1 1
20 46641 1 1 81 LEU HD21 H 119.581 0.585 -3.953 1.00 . A A . 81 LEU HD21 1 1
20 46642 1 1 81 LEU HD22 H 119.247 -1.135 -3.746 1.00 . A A . 81 LEU HD22 1 1
20 46643 1 1 81 LEU HD23 H 119.124 -0.042 -2.373 1.00 . A A . 81 LEU HD23 1 1
20 46644 1 1 81 LEU HG H 117.227 1.120 -3.504 1.00 . A A . 81 LEU HG 1 1
20 46645 1 1 81 LEU N N 118.996 1.442 -5.945 1.00 . A A . 81 LEU N 1 1
20 46646 1 1 81 LEU O O 118.529 -1.278 -8.082 1.00 . A A . 81 LEU O 1 1
20 46647 1 1 82 VAL C C 118.398 0.489 -10.564 1.00 . A A . 82 VAL C 1 1
20 46648 1 1 82 VAL CA C 117.154 0.336 -9.669 1.00 . A A . 82 VAL CA 1 1
20 46649 1 1 82 VAL CB C 116.036 1.275 -10.129 1.00 . A A . 82 VAL CB 1 1
20 46650 1 1 82 VAL CG1 C 116.425 2.732 -9.856 1.00 . A A . 82 VAL CG1 1 1
20 46651 1 1 82 VAL CG2 C 115.777 1.071 -11.626 1.00 . A A . 82 VAL CG2 1 1
20 46652 1 1 82 VAL H H 117.175 1.454 -7.833 1.00 . A A . 82 VAL H 1 1
20 46653 1 1 82 VAL HA H 116.802 -0.683 -9.740 1.00 . A A . 82 VAL HA 1 1
20 46654 1 1 82 VAL HB H 115.135 1.044 -9.578 1.00 . A A . 82 VAL HB 1 1
20 46655 1 1 82 VAL HG11 H 116.081 3.355 -10.665 1.00 . A A . 82 VAL HG11 1 1
20 46656 1 1 82 VAL HG12 H 117.495 2.813 -9.772 1.00 . A A . 82 VAL HG12 1 1
20 46657 1 1 82 VAL HG13 H 115.967 3.059 -8.933 1.00 . A A . 82 VAL HG13 1 1
20 46658 1 1 82 VAL HG21 H 114.778 0.685 -11.766 1.00 . A A . 82 VAL HG21 1 1
20 46659 1 1 82 VAL HG22 H 116.491 0.368 -12.027 1.00 . A A . 82 VAL HG22 1 1
20 46660 1 1 82 VAL HG23 H 115.873 2.011 -12.141 1.00 . A A . 82 VAL HG23 1 1
20 46661 1 1 82 VAL N N 117.484 0.626 -8.249 1.00 . A A . 82 VAL N 1 1
20 46662 1 1 82 VAL O O 118.635 -0.318 -11.433 1.00 . A A . 82 VAL O 1 1
20 46663 1 1 83 THR C C 121.552 0.790 -10.796 1.00 . A A . 83 THR C 1 1
20 46664 1 1 83 THR CA C 120.385 1.681 -11.262 1.00 . A A . 83 THR CA 1 1
20 46665 1 1 83 THR CB C 120.820 3.147 -11.245 1.00 . A A . 83 THR CB 1 1
20 46666 1 1 83 THR CG2 C 121.755 3.389 -10.065 1.00 . A A . 83 THR CG2 1 1
20 46667 1 1 83 THR H H 118.982 2.178 -9.698 1.00 . A A . 83 THR H 1 1
20 46668 1 1 83 THR HA H 120.125 1.409 -12.270 1.00 . A A . 83 THR HA 1 1
20 46669 1 1 83 THR HB H 119.952 3.780 -11.147 1.00 . A A . 83 THR HB 1 1
20 46670 1 1 83 THR HG1 H 121.609 2.635 -12.947 1.00 . A A . 83 THR HG1 1 1
20 46671 1 1 83 THR HG21 H 122.715 2.939 -10.270 1.00 . A A . 83 THR HG21 1 1
20 46672 1 1 83 THR HG22 H 121.331 2.946 -9.177 1.00 . A A . 83 THR HG22 1 1
20 46673 1 1 83 THR HG23 H 121.878 4.450 -9.916 1.00 . A A . 83 THR HG23 1 1
20 46674 1 1 83 THR N N 119.184 1.513 -10.387 1.00 . A A . 83 THR N 1 1
20 46675 1 1 83 THR O O 122.238 0.192 -11.601 1.00 . A A . 83 THR O 1 1
20 46676 1 1 83 THR OG1 O 121.495 3.452 -12.457 1.00 . A A . 83 THR OG1 1 1
20 46677 1 1 84 SER C C 122.631 -1.598 -9.041 1.00 . A A . 84 SER C 1 1
20 46678 1 1 84 SER CA C 122.959 -0.101 -9.022 1.00 . A A . 84 SER CA 1 1
20 46679 1 1 84 SER CB C 123.291 0.303 -7.584 1.00 . A A . 84 SER CB 1 1
20 46680 1 1 84 SER H H 121.262 1.230 -8.880 1.00 . A A . 84 SER H 1 1
20 46681 1 1 84 SER HA H 123.820 0.082 -9.647 1.00 . A A . 84 SER HA 1 1
20 46682 1 1 84 SER HB2 H 122.709 -0.290 -6.897 1.00 . A A . 84 SER HB2 1 1
20 46683 1 1 84 SER HB3 H 124.343 0.132 -7.397 1.00 . A A . 84 SER HB3 1 1
20 46684 1 1 84 SER HG H 123.562 2.193 -7.961 1.00 . A A . 84 SER HG 1 1
20 46685 1 1 84 SER N N 121.808 0.722 -9.516 1.00 . A A . 84 SER N 1 1
20 46686 1 1 84 SER O O 123.471 -2.421 -9.350 1.00 . A A . 84 SER O 1 1
20 46687 1 1 84 SER OG O 122.980 1.678 -7.398 1.00 . A A . 84 SER OG 1 1
20 46688 1 1 85 PHE C C 121.418 -4.128 -9.936 1.00 . A A . 85 PHE C 1 1
20 46689 1 1 85 PHE CA C 121.073 -3.405 -8.628 1.00 . A A . 85 PHE CA 1 1
20 46690 1 1 85 PHE CB C 119.581 -3.553 -8.330 1.00 . A A . 85 PHE CB 1 1
20 46691 1 1 85 PHE CD1 C 119.290 -2.689 -10.704 1.00 . A A . 85 PHE CD1 1 1
20 46692 1 1 85 PHE CD2 C 117.468 -3.879 -9.643 1.00 . A A . 85 PHE CD2 1 1
20 46693 1 1 85 PHE CE1 C 118.524 -2.555 -11.867 1.00 . A A . 85 PHE CE1 1 1
20 46694 1 1 85 PHE CE2 C 116.701 -3.737 -10.804 1.00 . A A . 85 PHE CE2 1 1
20 46695 1 1 85 PHE CG C 118.761 -3.355 -9.587 1.00 . A A . 85 PHE CG 1 1
20 46696 1 1 85 PHE CZ C 117.231 -3.078 -11.917 1.00 . A A . 85 PHE CZ 1 1
20 46697 1 1 85 PHE H H 120.786 -1.283 -8.401 1.00 . A A . 85 PHE H 1 1
20 46698 1 1 85 PHE HA H 121.629 -3.870 -7.827 1.00 . A A . 85 PHE HA 1 1
20 46699 1 1 85 PHE HB2 H 119.398 -4.546 -7.944 1.00 . A A . 85 PHE HB2 1 1
20 46700 1 1 85 PHE HB3 H 119.292 -2.830 -7.588 1.00 . A A . 85 PHE HB3 1 1
20 46701 1 1 85 PHE HD1 H 120.280 -2.270 -10.668 1.00 . A A . 85 PHE HD1 1 1
20 46702 1 1 85 PHE HD2 H 117.060 -4.385 -8.785 1.00 . A A . 85 PHE HD2 1 1
20 46703 1 1 85 PHE HE1 H 118.934 -2.047 -12.728 1.00 . A A . 85 PHE HE1 1 1
20 46704 1 1 85 PHE HE2 H 115.706 -4.143 -10.843 1.00 . A A . 85 PHE HE2 1 1
20 46705 1 1 85 PHE HZ H 116.642 -2.973 -12.816 1.00 . A A . 85 PHE HZ 1 1
20 46706 1 1 85 PHE N N 121.438 -1.960 -8.675 1.00 . A A . 85 PHE N 1 1
20 46707 1 1 85 PHE O O 121.079 -5.276 -10.112 1.00 . A A . 85 PHE O 1 1
20 46708 1 1 86 ASP C C 123.727 -4.949 -11.961 1.00 . A A . 86 ASP C 1 1
20 46709 1 1 86 ASP CA C 122.394 -4.216 -12.124 1.00 . A A . 86 ASP CA 1 1
20 46710 1 1 86 ASP CB C 122.465 -3.252 -13.301 1.00 . A A . 86 ASP CB 1 1
20 46711 1 1 86 ASP CG C 123.249 -2.001 -12.900 1.00 . A A . 86 ASP CG 1 1
20 46712 1 1 86 ASP H H 122.346 -2.559 -10.738 1.00 . A A . 86 ASP H 1 1
20 46713 1 1 86 ASP HA H 121.618 -4.940 -12.311 1.00 . A A . 86 ASP HA 1 1
20 46714 1 1 86 ASP HB2 H 122.956 -3.743 -14.129 1.00 . A A . 86 ASP HB2 1 1
20 46715 1 1 86 ASP HB3 H 121.463 -2.975 -13.591 1.00 . A A . 86 ASP HB3 1 1
20 46716 1 1 86 ASP N N 122.073 -3.491 -10.865 1.00 . A A . 86 ASP N 1 1
20 46717 1 1 86 ASP O O 124.281 -5.476 -12.905 1.00 . A A . 86 ASP O 1 1
20 46718 1 1 86 ASP OD1 O 123.737 -1.964 -11.783 1.00 . A A . 86 ASP OD1 1 1
20 46719 1 1 86 ASP OD2 O 123.349 -1.101 -13.718 1.00 . A A . 86 ASP OD2 1 1
20 46720 1 1 87 PHE C C 125.314 -6.566 -9.233 1.00 . A A . 87 PHE C 1 1
20 46721 1 1 87 PHE CA C 125.503 -5.730 -10.499 1.00 . A A . 87 PHE CA 1 1
20 46722 1 1 87 PHE CB C 126.657 -4.723 -10.315 1.00 . A A . 87 PHE CB 1 1
20 46723 1 1 87 PHE CD1 C 127.831 -6.403 -8.825 1.00 . A A . 87 PHE CD1 1 1
20 46724 1 1 87 PHE CD2 C 127.860 -4.064 -8.190 1.00 . A A . 87 PHE CD2 1 1
20 46725 1 1 87 PHE CE1 C 128.561 -6.718 -7.680 1.00 . A A . 87 PHE CE1 1 1
20 46726 1 1 87 PHE CE2 C 128.600 -4.386 -7.047 1.00 . A A . 87 PHE CE2 1 1
20 46727 1 1 87 PHE CG C 127.475 -5.072 -9.085 1.00 . A A . 87 PHE CG 1 1
20 46728 1 1 87 PHE CZ C 128.947 -5.715 -6.794 1.00 . A A . 87 PHE CZ 1 1
20 46729 1 1 87 PHE H H 123.745 -4.591 -10.013 1.00 . A A . 87 PHE H 1 1
20 46730 1 1 87 PHE HA H 125.720 -6.383 -11.333 1.00 . A A . 87 PHE HA 1 1
20 46731 1 1 87 PHE HB2 H 127.294 -4.749 -11.186 1.00 . A A . 87 PHE HB2 1 1
20 46732 1 1 87 PHE HB3 H 126.248 -3.730 -10.202 1.00 . A A . 87 PHE HB3 1 1
20 46733 1 1 87 PHE HD1 H 127.552 -7.189 -9.511 1.00 . A A . 87 PHE HD1 1 1
20 46734 1 1 87 PHE HD2 H 127.599 -3.039 -8.385 1.00 . A A . 87 PHE HD2 1 1
20 46735 1 1 87 PHE HE1 H 128.832 -7.736 -7.485 1.00 . A A . 87 PHE HE1 1 1
20 46736 1 1 87 PHE HE2 H 128.900 -3.608 -6.360 1.00 . A A . 87 PHE HE2 1 1
20 46737 1 1 87 PHE HZ H 129.510 -5.970 -5.911 1.00 . A A . 87 PHE HZ 1 1
20 46738 1 1 87 PHE N N 124.226 -5.007 -10.758 1.00 . A A . 87 PHE N 1 1
20 46739 1 1 87 PHE O O 125.108 -7.763 -9.292 1.00 . A A . 87 PHE O 1 1
20 46740 1 1 88 ASP C C 123.713 -6.654 -6.437 1.00 . A A . 88 ASP C 1 1
20 46741 1 1 88 ASP CA C 125.187 -6.697 -6.822 1.00 . A A . 88 ASP CA 1 1
20 46742 1 1 88 ASP CB C 126.012 -6.052 -5.714 1.00 . A A . 88 ASP CB 1 1
20 46743 1 1 88 ASP CG C 126.073 -4.541 -5.941 1.00 . A A . 88 ASP CG 1 1
20 46744 1 1 88 ASP H H 125.536 -4.977 -8.067 1.00 . A A . 88 ASP H 1 1
20 46745 1 1 88 ASP HA H 125.499 -7.722 -6.958 1.00 . A A . 88 ASP HA 1 1
20 46746 1 1 88 ASP HB2 H 125.548 -6.256 -4.764 1.00 . A A . 88 ASP HB2 1 1
20 46747 1 1 88 ASP HB3 H 127.008 -6.459 -5.721 1.00 . A A . 88 ASP HB3 1 1
20 46748 1 1 88 ASP N N 125.374 -5.944 -8.090 1.00 . A A . 88 ASP N 1 1
20 46749 1 1 88 ASP O O 123.276 -5.794 -5.698 1.00 . A A . 88 ASP O 1 1
20 46750 1 1 88 ASP OD1 O 125.309 -4.053 -6.758 1.00 . A A . 88 ASP OD1 1 1
20 46751 1 1 88 ASP OD2 O 126.879 -3.897 -5.294 1.00 . A A . 88 ASP OD2 1 1
20 46752 1 1 89 LEU C C 121.314 -7.739 -5.107 1.00 . A A . 89 LEU C 1 1
20 46753 1 1 89 LEU CA C 121.494 -7.580 -6.617 1.00 . A A . 89 LEU CA 1 1
20 46754 1 1 89 LEU CB C 120.823 -8.744 -7.350 1.00 . A A . 89 LEU CB 1 1
20 46755 1 1 89 LEU CD1 C 121.881 -7.458 -9.265 1.00 . A A . 89 LEU CD1 1 1
20 46756 1 1 89 LEU CD2 C 122.318 -9.883 -9.032 1.00 . A A . 89 LEU CD2 1 1
20 46757 1 1 89 LEU CG C 121.271 -8.791 -8.827 1.00 . A A . 89 LEU CG 1 1
20 46758 1 1 89 LEU H H 123.313 -8.248 -7.539 1.00 . A A . 89 LEU H 1 1
20 46759 1 1 89 LEU HA H 121.044 -6.652 -6.934 1.00 . A A . 89 LEU HA 1 1
20 46760 1 1 89 LEU HB2 H 121.086 -9.670 -6.864 1.00 . A A . 89 LEU HB2 1 1
20 46761 1 1 89 LEU HB3 H 119.751 -8.615 -7.311 1.00 . A A . 89 LEU HB3 1 1
20 46762 1 1 89 LEU HD11 H 122.925 -7.431 -8.997 1.00 . A A . 89 LEU HD11 1 1
20 46763 1 1 89 LEU HD12 H 121.364 -6.647 -8.786 1.00 . A A . 89 LEU HD12 1 1
20 46764 1 1 89 LEU HD13 H 121.788 -7.362 -10.334 1.00 . A A . 89 LEU HD13 1 1
20 46765 1 1 89 LEU HD21 H 123.295 -9.491 -8.795 1.00 . A A . 89 LEU HD21 1 1
20 46766 1 1 89 LEU HD22 H 122.301 -10.203 -10.064 1.00 . A A . 89 LEU HD22 1 1
20 46767 1 1 89 LEU HD23 H 122.097 -10.721 -8.391 1.00 . A A . 89 LEU HD23 1 1
20 46768 1 1 89 LEU HG H 120.415 -9.004 -9.444 1.00 . A A . 89 LEU HG 1 1
20 46769 1 1 89 LEU N N 122.941 -7.569 -6.940 1.00 . A A . 89 LEU N 1 1
20 46770 1 1 89 LEU O O 120.616 -6.975 -4.472 1.00 . A A . 89 LEU O 1 1
20 46771 1 1 90 GLU C C 122.676 -7.973 -2.269 1.00 . A A . 90 GLU C 1 1
20 46772 1 1 90 GLU CA C 121.782 -8.944 -3.061 1.00 . A A . 90 GLU CA 1 1
20 46773 1 1 90 GLU CB C 122.181 -10.384 -2.726 1.00 . A A . 90 GLU CB 1 1
20 46774 1 1 90 GLU CD C 122.169 -12.741 -3.557 1.00 . A A . 90 GLU CD 1 1
20 46775 1 1 90 GLU CG C 121.939 -11.279 -3.943 1.00 . A A . 90 GLU CG 1 1
20 46776 1 1 90 GLU H H 122.480 -9.344 -5.066 1.00 . A A . 90 GLU H 1 1
20 46777 1 1 90 GLU HA H 120.752 -8.788 -2.783 1.00 . A A . 90 GLU HA 1 1
20 46778 1 1 90 GLU HB2 H 123.227 -10.414 -2.458 1.00 . A A . 90 GLU HB2 1 1
20 46779 1 1 90 GLU HB3 H 121.588 -10.741 -1.899 1.00 . A A . 90 GLU HB3 1 1
20 46780 1 1 90 GLU HG2 H 120.923 -11.152 -4.287 1.00 . A A . 90 GLU HG2 1 1
20 46781 1 1 90 GLU HG3 H 122.623 -11.006 -4.732 1.00 . A A . 90 GLU HG3 1 1
20 46782 1 1 90 GLU N N 121.929 -8.730 -4.530 1.00 . A A . 90 GLU N 1 1
20 46783 1 1 90 GLU O O 122.235 -7.327 -1.336 1.00 . A A . 90 GLU O 1 1
20 46784 1 1 90 GLU OE1 O 123.278 -13.061 -3.161 1.00 . A A . 90 GLU OE1 1 1
20 46785 1 1 90 GLU OE2 O 121.232 -13.515 -3.663 1.00 . A A . 90 GLU OE2 1 1
20 46786 1 1 91 ILE C C 124.620 -5.515 -2.188 1.00 . A A . 91 ILE C 1 1
20 46787 1 1 91 ILE CA C 124.867 -6.994 -1.858 1.00 . A A . 91 ILE CA 1 1
20 46788 1 1 91 ILE CB C 126.305 -7.358 -2.235 1.00 . A A . 91 ILE CB 1 1
20 46789 1 1 91 ILE CD1 C 127.781 -9.342 -2.613 1.00 . A A . 91 ILE CD1 1 1
20 46790 1 1 91 ILE CG1 C 126.347 -8.819 -2.689 1.00 . A A . 91 ILE CG1 1 1
20 46791 1 1 91 ILE CG2 C 127.228 -7.166 -1.030 1.00 . A A . 91 ILE CG2 1 1
20 46792 1 1 91 ILE H H 124.274 -8.436 -3.352 1.00 . A A . 91 ILE H 1 1
20 46793 1 1 91 ILE HA H 124.730 -7.149 -0.799 1.00 . A A . 91 ILE HA 1 1
20 46794 1 1 91 ILE HB H 126.637 -6.723 -3.041 1.00 . A A . 91 ILE HB 1 1
20 46795 1 1 91 ILE HD11 H 128.467 -8.509 -2.583 1.00 . A A . 91 ILE HD11 1 1
20 46796 1 1 91 ILE HD12 H 127.988 -9.948 -3.482 1.00 . A A . 91 ILE HD12 1 1
20 46797 1 1 91 ILE HD13 H 127.899 -9.937 -1.720 1.00 . A A . 91 ILE HD13 1 1
20 46798 1 1 91 ILE HG12 H 125.714 -9.413 -2.047 1.00 . A A . 91 ILE HG12 1 1
20 46799 1 1 91 ILE HG13 H 125.996 -8.890 -3.707 1.00 . A A . 91 ILE HG13 1 1
20 46800 1 1 91 ILE HG21 H 128.257 -7.170 -1.363 1.00 . A A . 91 ILE HG21 1 1
20 46801 1 1 91 ILE HG22 H 127.076 -7.970 -0.327 1.00 . A A . 91 ILE HG22 1 1
20 46802 1 1 91 ILE HG23 H 127.009 -6.222 -0.553 1.00 . A A . 91 ILE HG23 1 1
20 46803 1 1 91 ILE N N 123.933 -7.889 -2.612 1.00 . A A . 91 ILE N 1 1
20 46804 1 1 91 ILE O O 124.813 -4.651 -1.357 1.00 . A A . 91 ILE O 1 1
20 46805 1 1 92 GLY C C 123.029 -3.111 -2.791 1.00 . A A . 92 GLY C 1 1
20 46806 1 1 92 GLY CA C 124.007 -3.780 -3.763 1.00 . A A . 92 GLY CA 1 1
20 46807 1 1 92 GLY H H 124.095 -5.918 -4.058 1.00 . A A . 92 GLY H 1 1
20 46808 1 1 92 GLY HA2 H 124.952 -3.257 -3.734 1.00 . A A . 92 GLY HA2 1 1
20 46809 1 1 92 GLY HA3 H 123.603 -3.730 -4.762 1.00 . A A . 92 GLY HA3 1 1
20 46810 1 1 92 GLY N N 124.226 -5.211 -3.391 1.00 . A A . 92 GLY N 1 1
20 46811 1 1 92 GLY O O 123.316 -2.078 -2.220 1.00 . A A . 92 GLY O 1 1
20 46812 1 1 93 LYS C C 121.262 -3.302 -0.227 1.00 . A A . 93 LYS C 1 1
20 46813 1 1 93 LYS CA C 120.871 -3.064 -1.692 1.00 . A A . 93 LYS CA 1 1
20 46814 1 1 93 LYS CB C 119.478 -3.665 -1.944 1.00 . A A . 93 LYS CB 1 1
20 46815 1 1 93 LYS CD C 119.280 -4.619 -4.261 1.00 . A A . 93 LYS CD 1 1
20 46816 1 1 93 LYS CE C 120.537 -4.066 -4.933 1.00 . A A . 93 LYS CE 1 1
20 46817 1 1 93 LYS CG C 119.576 -4.943 -2.791 1.00 . A A . 93 LYS CG 1 1
20 46818 1 1 93 LYS H H 121.657 -4.502 -3.094 1.00 . A A . 93 LYS H 1 1
20 46819 1 1 93 LYS HA H 120.831 -2.003 -1.878 1.00 . A A . 93 LYS HA 1 1
20 46820 1 1 93 LYS HB2 H 119.016 -3.904 -0.997 1.00 . A A . 93 LYS HB2 1 1
20 46821 1 1 93 LYS HB3 H 118.868 -2.940 -2.460 1.00 . A A . 93 LYS HB3 1 1
20 46822 1 1 93 LYS HD2 H 118.968 -5.520 -4.770 1.00 . A A . 93 LYS HD2 1 1
20 46823 1 1 93 LYS HD3 H 118.491 -3.885 -4.319 1.00 . A A . 93 LYS HD3 1 1
20 46824 1 1 93 LYS HE2 H 121.380 -4.700 -4.703 1.00 . A A . 93 LYS HE2 1 1
20 46825 1 1 93 LYS HE3 H 120.390 -4.040 -6.002 1.00 . A A . 93 LYS HE3 1 1
20 46826 1 1 93 LYS HG2 H 120.565 -5.366 -2.704 1.00 . A A . 93 LYS HG2 1 1
20 46827 1 1 93 LYS HG3 H 118.852 -5.661 -2.436 1.00 . A A . 93 LYS HG3 1 1
20 46828 1 1 93 LYS HZ1 H 120.462 -1.995 -5.136 1.00 . A A . 93 LYS HZ1 1 1
20 46829 1 1 93 LYS HZ2 H 121.824 -2.560 -4.292 1.00 . A A . 93 LYS HZ2 1 1
20 46830 1 1 93 LYS HZ3 H 120.302 -2.539 -3.537 1.00 . A A . 93 LYS HZ3 1 1
20 46831 1 1 93 LYS N N 121.873 -3.680 -2.612 1.00 . A A . 93 LYS N 1 1
20 46832 1 1 93 LYS NZ N 120.801 -2.686 -4.437 1.00 . A A . 93 LYS NZ 1 1
20 46833 1 1 93 LYS O O 120.772 -2.638 0.667 1.00 . A A . 93 LYS O 1 1
20 46834 1 1 94 GLY C C 123.262 -3.359 2.079 1.00 . A A . 94 GLY C 1 1
20 46835 1 1 94 GLY CA C 122.509 -4.542 1.443 1.00 . A A . 94 GLY CA 1 1
20 46836 1 1 94 GLY H H 122.492 -4.787 -0.701 1.00 . A A . 94 GLY H 1 1
20 46837 1 1 94 GLY HA2 H 121.614 -4.740 2.018 1.00 . A A . 94 GLY HA2 1 1
20 46838 1 1 94 GLY HA3 H 123.140 -5.416 1.463 1.00 . A A . 94 GLY HA3 1 1
20 46839 1 1 94 GLY N N 122.119 -4.251 0.030 1.00 . A A . 94 GLY N 1 1
20 46840 1 1 94 GLY O O 122.944 -2.939 3.174 1.00 . A A . 94 GLY O 1 1
20 46841 1 1 95 GLU C C 124.358 -0.359 1.716 1.00 . A A . 95 GLU C 1 1
20 46842 1 1 95 GLU CA C 125.031 -1.692 2.043 1.00 . A A . 95 GLU CA 1 1
20 46843 1 1 95 GLU CB C 126.463 -1.670 1.496 1.00 . A A . 95 GLU CB 1 1
20 46844 1 1 95 GLU CD C 127.120 -0.344 3.513 1.00 . A A . 95 GLU CD 1 1
20 46845 1 1 95 GLU CG C 127.180 -0.403 1.986 1.00 . A A . 95 GLU CG 1 1
20 46846 1 1 95 GLU H H 124.531 -3.182 0.557 1.00 . A A . 95 GLU H 1 1
20 46847 1 1 95 GLU HA H 125.063 -1.822 3.114 1.00 . A A . 95 GLU HA 1 1
20 46848 1 1 95 GLU HB2 H 126.995 -2.544 1.844 1.00 . A A . 95 GLU HB2 1 1
20 46849 1 1 95 GLU HB3 H 126.436 -1.670 0.416 1.00 . A A . 95 GLU HB3 1 1
20 46850 1 1 95 GLU HG2 H 128.213 -0.423 1.666 1.00 . A A . 95 GLU HG2 1 1
20 46851 1 1 95 GLU HG3 H 126.696 0.472 1.576 1.00 . A A . 95 GLU HG3 1 1
20 46852 1 1 95 GLU N N 124.268 -2.829 1.429 1.00 . A A . 95 GLU N 1 1
20 46853 1 1 95 GLU O O 124.296 0.538 2.539 1.00 . A A . 95 GLU O 1 1
20 46854 1 1 95 GLU OE1 O 127.059 -1.397 4.126 1.00 . A A . 95 GLU OE1 1 1
20 46855 1 1 95 GLU OE2 O 127.137 0.754 4.045 1.00 . A A . 95 GLU OE2 1 1
20 46856 1 1 96 THR C C 122.214 1.482 1.216 1.00 . A A . 96 THR C 1 1
20 46857 1 1 96 THR CA C 123.232 1.081 0.147 1.00 . A A . 96 THR CA 1 1
20 46858 1 1 96 THR CB C 122.542 0.937 -1.206 1.00 . A A . 96 THR CB 1 1
20 46859 1 1 96 THR CG2 C 123.599 0.960 -2.311 1.00 . A A . 96 THR CG2 1 1
20 46860 1 1 96 THR H H 123.946 -0.928 -0.137 1.00 . A A . 96 THR H 1 1
20 46861 1 1 96 THR HA H 123.990 1.839 0.078 1.00 . A A . 96 THR HA 1 1
20 46862 1 1 96 THR HB H 121.855 1.754 -1.353 1.00 . A A . 96 THR HB 1 1
20 46863 1 1 96 THR HG1 H 120.907 -0.096 -1.386 1.00 . A A . 96 THR HG1 1 1
20 46864 1 1 96 THR HG21 H 123.124 1.157 -3.259 1.00 . A A . 96 THR HG21 1 1
20 46865 1 1 96 THR HG22 H 124.099 0.004 -2.351 1.00 . A A . 96 THR HG22 1 1
20 46866 1 1 96 THR HG23 H 124.323 1.734 -2.101 1.00 . A A . 96 THR HG23 1 1
20 46867 1 1 96 THR N N 123.874 -0.206 0.519 1.00 . A A . 96 THR N 1 1
20 46868 1 1 96 THR O O 122.194 2.608 1.675 1.00 . A A . 96 THR O 1 1
20 46869 1 1 96 THR OG1 O 121.836 -0.292 -1.244 1.00 . A A . 96 THR OG1 1 1
20 46870 1 1 97 MET C C 121.074 1.508 3.884 1.00 . A A . 97 MET C 1 1
20 46871 1 1 97 MET CA C 120.365 0.906 2.669 1.00 . A A . 97 MET CA 1 1
20 46872 1 1 97 MET CB C 119.645 -0.376 3.094 1.00 . A A . 97 MET CB 1 1
20 46873 1 1 97 MET CE C 120.470 -3.444 5.221 1.00 . A A . 97 MET CE 1 1
20 46874 1 1 97 MET CG C 120.677 -1.471 3.366 1.00 . A A . 97 MET CG 1 1
20 46875 1 1 97 MET H H 121.411 -0.331 1.249 1.00 . A A . 97 MET H 1 1
20 46876 1 1 97 MET HA H 119.649 1.611 2.276 1.00 . A A . 97 MET HA 1 1
20 46877 1 1 97 MET HB2 H 119.075 -0.189 3.990 1.00 . A A . 97 MET HB2 1 1
20 46878 1 1 97 MET HB3 H 118.984 -0.698 2.305 1.00 . A A . 97 MET HB3 1 1
20 46879 1 1 97 MET HE1 H 120.005 -4.350 5.583 1.00 . A A . 97 MET HE1 1 1
20 46880 1 1 97 MET HE2 H 120.244 -2.633 5.894 1.00 . A A . 97 MET HE2 1 1
20 46881 1 1 97 MET HE3 H 121.542 -3.577 5.169 1.00 . A A . 97 MET HE3 1 1
20 46882 1 1 97 MET HG2 H 121.362 -1.534 2.534 1.00 . A A . 97 MET HG2 1 1
20 46883 1 1 97 MET HG3 H 121.224 -1.235 4.267 1.00 . A A . 97 MET HG3 1 1
20 46884 1 1 97 MET N N 121.375 0.572 1.624 1.00 . A A . 97 MET N 1 1
20 46885 1 1 97 MET O O 120.484 2.210 4.689 1.00 . A A . 97 MET O 1 1
20 46886 1 1 97 MET SD S 119.831 -3.059 3.572 1.00 . A A . 97 MET SD 1 1
20 46887 1 1 98 LYS C C 123.449 3.225 4.998 1.00 . A A . 98 LYS C 1 1
20 46888 1 1 98 LYS CA C 123.100 1.749 5.191 1.00 . A A . 98 LYS CA 1 1
20 46889 1 1 98 LYS CB C 124.395 0.946 5.341 1.00 . A A . 98 LYS CB 1 1
20 46890 1 1 98 LYS CD C 125.998 -0.029 6.994 1.00 . A A . 98 LYS CD 1 1
20 46891 1 1 98 LYS CE C 125.965 -1.519 6.651 1.00 . A A . 98 LYS CE 1 1
20 46892 1 1 98 LYS CG C 124.601 0.569 6.810 1.00 . A A . 98 LYS CG 1 1
20 46893 1 1 98 LYS H H 122.785 0.654 3.367 1.00 . A A . 98 LYS H 1 1
20 46894 1 1 98 LYS HA H 122.505 1.637 6.086 1.00 . A A . 98 LYS HA 1 1
20 46895 1 1 98 LYS HB2 H 124.330 0.048 4.743 1.00 . A A . 98 LYS HB2 1 1
20 46896 1 1 98 LYS HB3 H 125.230 1.542 5.003 1.00 . A A . 98 LYS HB3 1 1
20 46897 1 1 98 LYS HD2 H 126.694 0.476 6.340 1.00 . A A . 98 LYS HD2 1 1
20 46898 1 1 98 LYS HD3 H 126.311 0.096 8.019 1.00 . A A . 98 LYS HD3 1 1
20 46899 1 1 98 LYS HE2 H 125.459 -2.059 7.438 1.00 . A A . 98 LYS HE2 1 1
20 46900 1 1 98 LYS HE3 H 125.437 -1.663 5.720 1.00 . A A . 98 LYS HE3 1 1
20 46901 1 1 98 LYS HG2 H 124.503 1.452 7.425 1.00 . A A . 98 LYS HG2 1 1
20 46902 1 1 98 LYS HG3 H 123.859 -0.158 7.103 1.00 . A A . 98 LYS HG3 1 1
20 46903 1 1 98 LYS HZ1 H 127.819 -2.032 7.448 1.00 . A A . 98 LYS HZ1 1 1
20 46904 1 1 98 LYS HZ2 H 127.891 -1.414 5.867 1.00 . A A . 98 LYS HZ2 1 1
20 46905 1 1 98 LYS HZ3 H 127.339 -2.998 6.139 1.00 . A A . 98 LYS HZ3 1 1
20 46906 1 1 98 LYS N N 122.338 1.225 4.026 1.00 . A A . 98 LYS N 1 1
20 46907 1 1 98 LYS NZ N 127.358 -2.029 6.516 1.00 . A A . 98 LYS NZ 1 1
20 46908 1 1 98 LYS O O 123.347 4.011 5.918 1.00 . A A . 98 LYS O 1 1
20 46909 1 1 99 TYR C C 123.020 5.944 3.761 1.00 . A A . 99 TYR C 1 1
20 46910 1 1 99 TYR CA C 124.258 5.049 3.654 1.00 . A A . 99 TYR CA 1 1
20 46911 1 1 99 TYR CB C 124.982 5.262 2.317 1.00 . A A . 99 TYR CB 1 1
20 46912 1 1 99 TYR CD1 C 123.220 6.560 1.061 1.00 . A A . 99 TYR CD1 1 1
20 46913 1 1 99 TYR CD2 C 123.892 4.384 0.242 1.00 . A A . 99 TYR CD2 1 1
20 46914 1 1 99 TYR CE1 C 122.324 6.685 -0.008 1.00 . A A . 99 TYR CE1 1 1
20 46915 1 1 99 TYR CE2 C 122.999 4.505 -0.828 1.00 . A A . 99 TYR CE2 1 1
20 46916 1 1 99 TYR CG C 124.001 5.407 1.183 1.00 . A A . 99 TYR CG 1 1
20 46917 1 1 99 TYR CZ C 122.214 5.657 -0.953 1.00 . A A . 99 TYR CZ 1 1
20 46918 1 1 99 TYR H H 123.988 2.978 3.094 1.00 . A A . 99 TYR H 1 1
20 46919 1 1 99 TYR HA H 124.932 5.319 4.451 1.00 . A A . 99 TYR HA 1 1
20 46920 1 1 99 TYR HB2 H 125.584 6.155 2.378 1.00 . A A . 99 TYR HB2 1 1
20 46921 1 1 99 TYR HB3 H 125.623 4.415 2.122 1.00 . A A . 99 TYR HB3 1 1
20 46922 1 1 99 TYR HD1 H 123.306 7.352 1.790 1.00 . A A . 99 TYR HD1 1 1
20 46923 1 1 99 TYR HD2 H 124.501 3.502 0.341 1.00 . A A . 99 TYR HD2 1 1
20 46924 1 1 99 TYR HE1 H 121.719 7.572 -0.104 1.00 . A A . 99 TYR HE1 1 1
20 46925 1 1 99 TYR HE2 H 122.916 3.710 -1.555 1.00 . A A . 99 TYR HE2 1 1
20 46926 1 1 99 TYR HH H 121.029 4.901 -2.245 1.00 . A A . 99 TYR HH 1 1
20 46927 1 1 99 TYR N N 123.886 3.617 3.832 1.00 . A A . 99 TYR N 1 1
20 46928 1 1 99 TYR O O 123.119 7.080 4.182 1.00 . A A . 99 TYR O 1 1
20 46929 1 1 99 TYR OH O 121.332 5.780 -2.007 1.00 . A A . 99 TYR OH 1 1
20 46930 1 1 100 ILE C C 120.349 6.526 5.037 1.00 . A A . 100 ILE C 1 1
20 46931 1 1 100 ILE CA C 120.649 6.335 3.551 1.00 . A A . 100 ILE CA 1 1
20 46932 1 1 100 ILE CB C 119.437 5.690 2.881 1.00 . A A . 100 ILE CB 1 1
20 46933 1 1 100 ILE CD1 C 120.563 4.443 1.039 1.00 . A A . 100 ILE CD1 1 1
20 46934 1 1 100 ILE CG1 C 119.657 5.627 1.370 1.00 . A A . 100 ILE CG1 1 1
20 46935 1 1 100 ILE CG2 C 118.191 6.529 3.180 1.00 . A A . 100 ILE CG2 1 1
20 46936 1 1 100 ILE H H 121.766 4.536 3.098 1.00 . A A . 100 ILE H 1 1
20 46937 1 1 100 ILE HA H 120.848 7.294 3.097 1.00 . A A . 100 ILE HA 1 1
20 46938 1 1 100 ILE HB H 119.301 4.693 3.271 1.00 . A A . 100 ILE HB 1 1
20 46939 1 1 100 ILE HD11 H 120.264 3.590 1.626 1.00 . A A . 100 ILE HD11 1 1
20 46940 1 1 100 ILE HD12 H 121.586 4.696 1.269 1.00 . A A . 100 ILE HD12 1 1
20 46941 1 1 100 ILE HD13 H 120.476 4.205 -0.010 1.00 . A A . 100 ILE HD13 1 1
20 46942 1 1 100 ILE HG12 H 118.706 5.505 0.874 1.00 . A A . 100 ILE HG12 1 1
20 46943 1 1 100 ILE HG13 H 120.121 6.541 1.037 1.00 . A A . 100 ILE HG13 1 1
20 46944 1 1 100 ILE HG21 H 117.690 6.132 4.051 1.00 . A A . 100 ILE HG21 1 1
20 46945 1 1 100 ILE HG22 H 117.521 6.496 2.333 1.00 . A A . 100 ILE HG22 1 1
20 46946 1 1 100 ILE HG23 H 118.481 7.552 3.367 1.00 . A A . 100 ILE HG23 1 1
20 46947 1 1 100 ILE N N 121.852 5.459 3.418 1.00 . A A . 100 ILE N 1 1
20 46948 1 1 100 ILE O O 120.285 7.634 5.530 1.00 . A A . 100 ILE O 1 1
20 46949 1 1 101 LEU C C 121.145 6.136 7.904 1.00 . A A . 101 LEU C 1 1
20 46950 1 1 101 LEU CA C 119.904 5.578 7.218 1.00 . A A . 101 LEU CA 1 1
20 46951 1 1 101 LEU CB C 119.582 4.199 7.795 1.00 . A A . 101 LEU CB 1 1
20 46952 1 1 101 LEU CD1 C 117.817 2.847 8.928 1.00 . A A . 101 LEU CD1 1 1
20 46953 1 1 101 LEU CD2 C 118.484 5.075 9.856 1.00 . A A . 101 LEU CD2 1 1
20 46954 1 1 101 LEU CG C 118.272 4.265 8.575 1.00 . A A . 101 LEU CG 1 1
20 46955 1 1 101 LEU H H 120.241 4.565 5.346 1.00 . A A . 101 LEU H 1 1
20 46956 1 1 101 LEU HA H 119.071 6.249 7.379 1.00 . A A . 101 LEU HA 1 1
20 46957 1 1 101 LEU HB2 H 119.486 3.487 6.989 1.00 . A A . 101 LEU HB2 1 1
20 46958 1 1 101 LEU HB3 H 120.377 3.887 8.457 1.00 . A A . 101 LEU HB3 1 1
20 46959 1 1 101 LEU HD11 H 118.611 2.148 8.711 1.00 . A A . 101 LEU HD11 1 1
20 46960 1 1 101 LEU HD12 H 116.946 2.594 8.342 1.00 . A A . 101 LEU HD12 1 1
20 46961 1 1 101 LEU HD13 H 117.572 2.798 9.978 1.00 . A A . 101 LEU HD13 1 1
20 46962 1 1 101 LEU HD21 H 117.682 4.869 10.549 1.00 . A A . 101 LEU HD21 1 1
20 46963 1 1 101 LEU HD22 H 118.491 6.129 9.618 1.00 . A A . 101 LEU HD22 1 1
20 46964 1 1 101 LEU HD23 H 119.428 4.801 10.304 1.00 . A A . 101 LEU HD23 1 1
20 46965 1 1 101 LEU HG H 117.522 4.743 7.967 1.00 . A A . 101 LEU HG 1 1
20 46966 1 1 101 LEU N N 120.180 5.451 5.760 1.00 . A A . 101 LEU N 1 1
20 46967 1 1 101 LEU O O 121.097 7.150 8.572 1.00 . A A . 101 LEU O 1 1
20 46968 1 1 102 ALA C C 123.673 7.462 8.010 1.00 . A A . 102 ALA C 1 1
20 46969 1 1 102 ALA CA C 123.504 5.989 8.370 1.00 . A A . 102 ALA CA 1 1
20 46970 1 1 102 ALA CB C 124.703 5.192 7.852 1.00 . A A . 102 ALA CB 1 1
20 46971 1 1 102 ALA H H 122.280 4.675 7.188 1.00 . A A . 102 ALA H 1 1
20 46972 1 1 102 ALA HA H 123.433 5.883 9.443 1.00 . A A . 102 ALA HA 1 1
20 46973 1 1 102 ALA HB1 H 124.858 5.413 6.806 1.00 . A A . 102 ALA HB1 1 1
20 46974 1 1 102 ALA HB2 H 124.514 4.136 7.972 1.00 . A A . 102 ALA HB2 1 1
20 46975 1 1 102 ALA HB3 H 125.585 5.466 8.412 1.00 . A A . 102 ALA HB3 1 1
20 46976 1 1 102 ALA N N 122.261 5.487 7.736 1.00 . A A . 102 ALA N 1 1
20 46977 1 1 102 ALA O O 123.271 8.339 8.749 1.00 . A A . 102 ALA O 1 1
20 46978 1 1 103 LEU C C 125.232 9.910 7.534 1.00 . A A . 103 LEU C 1 1
20 46979 1 1 103 LEU CA C 124.447 9.157 6.458 1.00 . A A . 103 LEU CA 1 1
20 46980 1 1 103 LEU CB C 123.082 9.821 6.253 1.00 . A A . 103 LEU CB 1 1
20 46981 1 1 103 LEU CD1 C 124.220 11.536 4.837 1.00 . A A . 103 LEU CD1 1 1
20 46982 1 1 103 LEU CD2 C 121.915 11.957 5.700 1.00 . A A . 103 LEU CD2 1 1
20 46983 1 1 103 LEU CG C 123.270 11.320 6.016 1.00 . A A . 103 LEU CG 1 1
20 46984 1 1 103 LEU H H 124.558 7.016 6.290 1.00 . A A . 103 LEU H 1 1
20 46985 1 1 103 LEU HA H 125.004 9.182 5.530 1.00 . A A . 103 LEU HA 1 1
20 46986 1 1 103 LEU HB2 H 122.593 9.379 5.398 1.00 . A A . 103 LEU HB2 1 1
20 46987 1 1 103 LEU HB3 H 122.474 9.672 7.132 1.00 . A A . 103 LEU HB3 1 1
20 46988 1 1 103 LEU HD11 H 124.123 10.716 4.141 1.00 . A A . 103 LEU HD11 1 1
20 46989 1 1 103 LEU HD12 H 125.236 11.584 5.198 1.00 . A A . 103 LEU HD12 1 1
20 46990 1 1 103 LEU HD13 H 123.971 12.462 4.339 1.00 . A A . 103 LEU HD13 1 1
20 46991 1 1 103 LEU HD21 H 121.500 11.501 4.813 1.00 . A A . 103 LEU HD21 1 1
20 46992 1 1 103 LEU HD22 H 122.045 13.016 5.533 1.00 . A A . 103 LEU HD22 1 1
20 46993 1 1 103 LEU HD23 H 121.242 11.803 6.531 1.00 . A A . 103 LEU HD23 1 1
20 46994 1 1 103 LEU HG H 123.686 11.776 6.902 1.00 . A A . 103 LEU HG 1 1
20 46995 1 1 103 LEU N N 124.254 7.741 6.875 1.00 . A A . 103 LEU N 1 1
20 46996 1 1 103 LEU O O 125.887 10.894 7.251 1.00 . A A . 103 LEU O 1 1
20 46997 1 1 104 LYS C C 127.163 10.821 9.222 1.00 . A A . 104 LYS C 1 1
20 46998 1 1 104 LYS CA C 125.941 10.147 9.846 1.00 . A A . 104 LYS CA 1 1
20 46999 1 1 104 LYS CB C 126.398 9.110 10.876 1.00 . A A . 104 LYS CB 1 1
20 47000 1 1 104 LYS CD C 125.667 8.945 13.263 1.00 . A A . 104 LYS CD 1 1
20 47001 1 1 104 LYS CE C 124.204 8.943 12.812 1.00 . A A . 104 LYS CE 1 1
20 47002 1 1 104 LYS CG C 126.514 9.740 12.265 1.00 . A A . 104 LYS CG 1 1
20 47003 1 1 104 LYS H H 124.652 8.658 8.967 1.00 . A A . 104 LYS H 1 1
20 47004 1 1 104 LYS HA H 125.312 10.887 10.317 1.00 . A A . 104 LYS HA 1 1
20 47005 1 1 104 LYS HB2 H 125.684 8.301 10.909 1.00 . A A . 104 LYS HB2 1 1
20 47006 1 1 104 LYS HB3 H 127.361 8.728 10.585 1.00 . A A . 104 LYS HB3 1 1
20 47007 1 1 104 LYS HD2 H 126.030 7.928 13.311 1.00 . A A . 104 LYS HD2 1 1
20 47008 1 1 104 LYS HD3 H 125.741 9.399 14.239 1.00 . A A . 104 LYS HD3 1 1
20 47009 1 1 104 LYS HE2 H 124.056 9.702 12.058 1.00 . A A . 104 LYS HE2 1 1
20 47010 1 1 104 LYS HE3 H 123.955 7.975 12.402 1.00 . A A . 104 LYS HE3 1 1
20 47011 1 1 104 LYS HG2 H 127.547 9.719 12.577 1.00 . A A . 104 LYS HG2 1 1
20 47012 1 1 104 LYS HG3 H 126.167 10.757 12.232 1.00 . A A . 104 LYS HG3 1 1
20 47013 1 1 104 LYS HZ1 H 123.601 8.622 14.779 1.00 . A A . 104 LYS HZ1 1 1
20 47014 1 1 104 LYS HZ2 H 122.334 9.035 13.725 1.00 . A A . 104 LYS HZ2 1 1
20 47015 1 1 104 LYS HZ3 H 123.424 10.226 14.256 1.00 . A A . 104 LYS HZ3 1 1
20 47016 1 1 104 LYS N N 125.182 9.456 8.761 1.00 . A A . 104 LYS N 1 1
20 47017 1 1 104 LYS NZ N 123.324 9.228 13.981 1.00 . A A . 104 LYS NZ 1 1
20 47018 1 1 104 LYS O O 127.497 11.948 9.530 1.00 . A A . 104 LYS O 1 1
20 47019 1 1 105 ASP C C 128.728 10.716 6.131 1.00 . A A . 105 ASP C 1 1
20 47020 1 1 105 ASP CA C 128.999 10.717 7.638 1.00 . A A . 105 ASP CA 1 1
20 47021 1 1 105 ASP CB C 130.239 9.871 7.946 1.00 . A A . 105 ASP CB 1 1
20 47022 1 1 105 ASP CG C 131.150 10.628 8.914 1.00 . A A . 105 ASP CG 1 1
20 47023 1 1 105 ASP H H 127.506 9.233 8.084 1.00 . A A . 105 ASP H 1 1
20 47024 1 1 105 ASP HA H 129.152 11.731 7.978 1.00 . A A . 105 ASP HA 1 1
20 47025 1 1 105 ASP HB2 H 129.935 8.937 8.395 1.00 . A A . 105 ASP HB2 1 1
20 47026 1 1 105 ASP HB3 H 130.778 9.671 7.031 1.00 . A A . 105 ASP HB3 1 1
20 47027 1 1 105 ASP N N 127.813 10.135 8.323 1.00 . A A . 105 ASP N 1 1
20 47028 1 1 105 ASP O O 128.199 11.665 5.588 1.00 . A A . 105 ASP O 1 1
20 47029 1 1 105 ASP OD1 O 130.683 10.975 9.987 1.00 . A A . 105 ASP OD1 1 1
20 47030 1 1 105 ASP OD2 O 132.299 10.849 8.567 1.00 . A A . 105 ASP OD2 1 1
20 47031 1 1 106 GLN C C 129.762 8.536 3.361 1.00 . A A . 106 GLN C 1 1
20 47032 1 1 106 GLN CA C 128.812 9.564 3.988 1.00 . A A . 106 GLN CA 1 1
20 47033 1 1 106 GLN CB C 129.027 10.935 3.333 1.00 . A A . 106 GLN CB 1 1
20 47034 1 1 106 GLN CD C 127.189 11.314 1.679 1.00 . A A . 106 GLN CD 1 1
20 47035 1 1 106 GLN CG C 127.674 11.616 3.098 1.00 . A A . 106 GLN CG 1 1
20 47036 1 1 106 GLN H H 129.476 8.888 5.924 1.00 . A A . 106 GLN H 1 1
20 47037 1 1 106 GLN HA H 127.793 9.244 3.824 1.00 . A A . 106 GLN HA 1 1
20 47038 1 1 106 GLN HB2 H 129.633 11.554 3.978 1.00 . A A . 106 GLN HB2 1 1
20 47039 1 1 106 GLN HB3 H 129.527 10.806 2.385 1.00 . A A . 106 GLN HB3 1 1
20 47040 1 1 106 GLN HE21 H 126.101 12.970 1.547 1.00 . A A . 106 GLN HE21 1 1
20 47041 1 1 106 GLN HE22 H 126.070 11.970 0.176 1.00 . A A . 106 GLN HE22 1 1
20 47042 1 1 106 GLN HG2 H 126.953 11.246 3.812 1.00 . A A . 106 GLN HG2 1 1
20 47043 1 1 106 GLN HG3 H 127.784 12.684 3.218 1.00 . A A . 106 GLN HG3 1 1
20 47044 1 1 106 GLN N N 129.066 9.646 5.458 1.00 . A A . 106 GLN N 1 1
20 47045 1 1 106 GLN NE2 N 126.387 12.155 1.084 1.00 . A A . 106 GLN NE2 1 1
20 47046 1 1 106 GLN O O 129.336 7.501 2.881 1.00 . A A . 106 GLN O 1 1
20 47047 1 1 106 GLN OE1 O 127.542 10.303 1.106 1.00 . A A . 106 GLN OE1 1 1
20 47048 1 1 107 PRO C C 132.180 6.582 3.564 1.00 . A A . 107 PRO C 1 1
20 47049 1 1 107 PRO CA C 132.062 7.894 2.785 1.00 . A A . 107 PRO CA 1 1
20 47050 1 1 107 PRO CB C 133.370 8.684 2.888 1.00 . A A . 107 PRO CB 1 1
20 47051 1 1 107 PRO CD C 131.657 10.029 3.919 1.00 . A A . 107 PRO CD 1 1
20 47052 1 1 107 PRO CG C 133.140 9.679 3.976 1.00 . A A . 107 PRO CG 1 1
20 47053 1 1 107 PRO HA H 131.843 7.696 1.749 1.00 . A A . 107 PRO HA 1 1
20 47054 1 1 107 PRO HB2 H 134.186 8.023 3.146 1.00 . A A . 107 PRO HB2 1 1
20 47055 1 1 107 PRO HB3 H 133.575 9.193 1.960 1.00 . A A . 107 PRO HB3 1 1
20 47056 1 1 107 PRO HD2 H 131.277 10.240 4.910 1.00 . A A . 107 PRO HD2 1 1
20 47057 1 1 107 PRO HD3 H 131.497 10.865 3.259 1.00 . A A . 107 PRO HD3 1 1
20 47058 1 1 107 PRO HG2 H 133.389 9.243 4.935 1.00 . A A . 107 PRO HG2 1 1
20 47059 1 1 107 PRO HG3 H 133.731 10.564 3.803 1.00 . A A . 107 PRO HG3 1 1
20 47060 1 1 107 PRO N N 131.039 8.814 3.365 1.00 . A A . 107 PRO N 1 1
20 47061 1 1 107 PRO O O 132.742 5.620 3.085 1.00 . A A . 107 PRO O 1 1
20 47062 1 1 108 GLU C C 130.797 4.229 4.985 1.00 . A A . 108 GLU C 1 1
20 47063 1 1 108 GLU CA C 131.766 5.273 5.553 1.00 . A A . 108 GLU CA 1 1
20 47064 1 1 108 GLU CB C 131.470 5.567 7.032 1.00 . A A . 108 GLU CB 1 1
20 47065 1 1 108 GLU CD C 129.327 6.772 6.538 1.00 . A A . 108 GLU CD 1 1
20 47066 1 1 108 GLU CG C 129.962 5.603 7.298 1.00 . A A . 108 GLU CG 1 1
20 47067 1 1 108 GLU H H 131.208 7.318 5.140 1.00 . A A . 108 GLU H 1 1
20 47068 1 1 108 GLU HA H 132.773 4.892 5.467 1.00 . A A . 108 GLU HA 1 1
20 47069 1 1 108 GLU HB2 H 131.920 4.801 7.645 1.00 . A A . 108 GLU HB2 1 1
20 47070 1 1 108 GLU HB3 H 131.897 6.523 7.294 1.00 . A A . 108 GLU HB3 1 1
20 47071 1 1 108 GLU HG2 H 129.512 4.674 6.983 1.00 . A A . 108 GLU HG2 1 1
20 47072 1 1 108 GLU HG3 H 129.796 5.736 8.356 1.00 . A A . 108 GLU HG3 1 1
20 47073 1 1 108 GLU N N 131.662 6.532 4.762 1.00 . A A . 108 GLU N 1 1
20 47074 1 1 108 GLU O O 131.184 3.121 4.656 1.00 . A A . 108 GLU O 1 1
20 47075 1 1 108 GLU OE1 O 129.527 6.857 5.339 1.00 . A A . 108 GLU OE1 1 1
20 47076 1 1 108 GLU OE2 O 128.650 7.565 7.172 1.00 . A A . 108 GLU OE2 1 1
20 47077 1 1 109 ALA C C 129.021 3.266 2.848 1.00 . A A . 109 ALA C 1 1
20 47078 1 1 109 ALA CA C 128.578 3.601 4.272 1.00 . A A . 109 ALA CA 1 1
20 47079 1 1 109 ALA CB C 127.183 4.227 4.251 1.00 . A A . 109 ALA CB 1 1
20 47080 1 1 109 ALA H H 129.252 5.471 5.092 1.00 . A A . 109 ALA H 1 1
20 47081 1 1 109 ALA HA H 128.567 2.702 4.870 1.00 . A A . 109 ALA HA 1 1
20 47082 1 1 109 ALA HB1 H 126.460 3.487 3.942 1.00 . A A . 109 ALA HB1 1 1
20 47083 1 1 109 ALA HB2 H 127.171 5.056 3.560 1.00 . A A . 109 ALA HB2 1 1
20 47084 1 1 109 ALA HB3 H 126.934 4.582 5.241 1.00 . A A . 109 ALA HB3 1 1
20 47085 1 1 109 ALA N N 129.547 4.573 4.841 1.00 . A A . 109 ALA N 1 1
20 47086 1 1 109 ALA O O 128.926 2.140 2.396 1.00 . A A . 109 ALA O 1 1
20 47087 1 1 110 ALA C C 131.230 3.104 0.801 1.00 . A A . 110 ALA C 1 1
20 47088 1 1 110 ALA CA C 129.997 4.004 0.757 1.00 . A A . 110 ALA CA 1 1
20 47089 1 1 110 ALA CB C 130.360 5.338 0.101 1.00 . A A . 110 ALA CB 1 1
20 47090 1 1 110 ALA H H 129.598 5.133 2.538 1.00 . A A . 110 ALA H 1 1
20 47091 1 1 110 ALA HA H 129.219 3.521 0.189 1.00 . A A . 110 ALA HA 1 1
20 47092 1 1 110 ALA HB1 H 130.563 5.180 -0.947 1.00 . A A . 110 ALA HB1 1 1
20 47093 1 1 110 ALA HB2 H 131.236 5.749 0.580 1.00 . A A . 110 ALA HB2 1 1
20 47094 1 1 110 ALA HB3 H 129.535 6.028 0.208 1.00 . A A . 110 ALA HB3 1 1
20 47095 1 1 110 ALA N N 129.523 4.244 2.145 1.00 . A A . 110 ALA N 1 1
20 47096 1 1 110 ALA O O 131.429 2.267 -0.057 1.00 . A A . 110 ALA O 1 1
20 47097 1 1 111 GLN C C 132.817 0.939 1.764 1.00 . A A . 111 GLN C 1 1
20 47098 1 1 111 GLN CA C 133.264 2.390 1.890 1.00 . A A . 111 GLN CA 1 1
20 47099 1 1 111 GLN CB C 133.967 2.607 3.230 1.00 . A A . 111 GLN CB 1 1
20 47100 1 1 111 GLN CD C 136.222 3.694 3.260 1.00 . A A . 111 GLN CD 1 1
20 47101 1 1 111 GLN CG C 134.714 3.944 3.196 1.00 . A A . 111 GLN CG 1 1
20 47102 1 1 111 GLN H H 131.881 3.928 2.492 1.00 . A A . 111 GLN H 1 1
20 47103 1 1 111 GLN HA H 133.939 2.630 1.083 1.00 . A A . 111 GLN HA 1 1
20 47104 1 1 111 GLN HB2 H 133.234 2.622 4.023 1.00 . A A . 111 GLN HB2 1 1
20 47105 1 1 111 GLN HB3 H 134.670 1.806 3.402 1.00 . A A . 111 GLN HB3 1 1
20 47106 1 1 111 GLN HE21 H 136.377 3.269 1.326 1.00 . A A . 111 GLN HE21 1 1
20 47107 1 1 111 GLN HE22 H 137.829 3.197 2.204 1.00 . A A . 111 GLN HE22 1 1
20 47108 1 1 111 GLN HG2 H 134.473 4.467 2.280 1.00 . A A . 111 GLN HG2 1 1
20 47109 1 1 111 GLN HG3 H 134.414 4.543 4.040 1.00 . A A . 111 GLN HG3 1 1
20 47110 1 1 111 GLN N N 132.058 3.255 1.802 1.00 . A A . 111 GLN N 1 1
20 47111 1 1 111 GLN NE2 N 136.863 3.359 2.173 1.00 . A A . 111 GLN NE2 1 1
20 47112 1 1 111 GLN O O 133.303 0.198 0.928 1.00 . A A . 111 GLN O 1 1
20 47113 1 1 111 GLN OE1 O 136.824 3.805 4.309 1.00 . A A . 111 GLN OE1 1 1
20 47114 1 1 112 LEU C C 131.013 -1.077 0.970 1.00 . A A . 112 LEU C 1 1
20 47115 1 1 112 LEU CA C 131.379 -0.864 2.433 1.00 . A A . 112 LEU CA 1 1
20 47116 1 1 112 LEU CB C 130.150 -1.065 3.320 1.00 . A A . 112 LEU CB 1 1
20 47117 1 1 112 LEU CD1 C 131.117 -2.989 4.593 1.00 . A A . 112 LEU CD1 1 1
20 47118 1 1 112 LEU CD2 C 131.704 -0.650 5.233 1.00 . A A . 112 LEU CD2 1 1
20 47119 1 1 112 LEU CG C 130.592 -1.556 4.699 1.00 . A A . 112 LEU CG 1 1
20 47120 1 1 112 LEU H H 131.461 1.138 3.208 1.00 . A A . 112 LEU H 1 1
20 47121 1 1 112 LEU HA H 132.160 -1.554 2.717 1.00 . A A . 112 LEU HA 1 1
20 47122 1 1 112 LEU HB2 H 129.623 -0.127 3.422 1.00 . A A . 112 LEU HB2 1 1
20 47123 1 1 112 LEU HB3 H 129.497 -1.797 2.871 1.00 . A A . 112 LEU HB3 1 1
20 47124 1 1 112 LEU HD11 H 132.185 -2.973 4.431 1.00 . A A . 112 LEU HD11 1 1
20 47125 1 1 112 LEU HD12 H 130.635 -3.492 3.767 1.00 . A A . 112 LEU HD12 1 1
20 47126 1 1 112 LEU HD13 H 130.901 -3.515 5.508 1.00 . A A . 112 LEU HD13 1 1
20 47127 1 1 112 LEU HD21 H 131.829 -0.821 6.292 1.00 . A A . 112 LEU HD21 1 1
20 47128 1 1 112 LEU HD22 H 131.440 0.382 5.062 1.00 . A A . 112 LEU HD22 1 1
20 47129 1 1 112 LEU HD23 H 132.628 -0.873 4.721 1.00 . A A . 112 LEU HD23 1 1
20 47130 1 1 112 LEU HG H 129.750 -1.531 5.375 1.00 . A A . 112 LEU HG 1 1
20 47131 1 1 112 LEU N N 131.867 0.529 2.559 1.00 . A A . 112 LEU N 1 1
20 47132 1 1 112 LEU O O 131.376 -2.061 0.362 1.00 . A A . 112 LEU O 1 1
20 47133 1 1 113 ALA C C 131.236 -0.628 -1.827 1.00 . A A . 113 ALA C 1 1
20 47134 1 1 113 ALA CA C 129.968 -0.265 -1.050 1.00 . A A . 113 ALA CA 1 1
20 47135 1 1 113 ALA CB C 129.410 1.063 -1.566 1.00 . A A . 113 ALA CB 1 1
20 47136 1 1 113 ALA H H 130.064 0.666 0.888 1.00 . A A . 113 ALA H 1 1
20 47137 1 1 113 ALA HA H 129.228 -1.042 -1.171 1.00 . A A . 113 ALA HA 1 1
20 47138 1 1 113 ALA HB1 H 128.764 0.877 -2.411 1.00 . A A . 113 ALA HB1 1 1
20 47139 1 1 113 ALA HB2 H 130.226 1.702 -1.870 1.00 . A A . 113 ALA HB2 1 1
20 47140 1 1 113 ALA HB3 H 128.847 1.546 -0.781 1.00 . A A . 113 ALA HB3 1 1
20 47141 1 1 113 ALA N N 130.324 -0.135 0.387 1.00 . A A . 113 ALA N 1 1
20 47142 1 1 113 ALA O O 131.186 -1.259 -2.864 1.00 . A A . 113 ALA O 1 1
20 47143 1 1 114 LEU C C 133.892 -2.059 -1.957 1.00 . A A . 114 LEU C 1 1
20 47144 1 1 114 LEU CA C 133.660 -0.550 -2.016 1.00 . A A . 114 LEU CA 1 1
20 47145 1 1 114 LEU CB C 134.813 0.174 -1.318 1.00 . A A . 114 LEU CB 1 1
20 47146 1 1 114 LEU CD1 C 136.304 -0.843 -3.047 1.00 . A A . 114 LEU CD1 1 1
20 47147 1 1 114 LEU CD2 C 135.444 1.484 -3.354 1.00 . A A . 114 LEU CD2 1 1
20 47148 1 1 114 LEU CG C 135.928 0.454 -2.328 1.00 . A A . 114 LEU CG 1 1
20 47149 1 1 114 LEU H H 132.388 0.269 -0.480 1.00 . A A . 114 LEU H 1 1
20 47150 1 1 114 LEU HA H 133.602 -0.233 -3.047 1.00 . A A . 114 LEU HA 1 1
20 47151 1 1 114 LEU HB2 H 134.456 1.107 -0.907 1.00 . A A . 114 LEU HB2 1 1
20 47152 1 1 114 LEU HB3 H 135.199 -0.446 -0.523 1.00 . A A . 114 LEU HB3 1 1
20 47153 1 1 114 LEU HD11 H 135.563 -1.065 -3.800 1.00 . A A . 114 LEU HD11 1 1
20 47154 1 1 114 LEU HD12 H 136.345 -1.652 -2.333 1.00 . A A . 114 LEU HD12 1 1
20 47155 1 1 114 LEU HD13 H 137.270 -0.728 -3.516 1.00 . A A . 114 LEU HD13 1 1
20 47156 1 1 114 LEU HD21 H 134.650 2.077 -2.923 1.00 . A A . 114 LEU HD21 1 1
20 47157 1 1 114 LEU HD22 H 135.076 0.974 -4.232 1.00 . A A . 114 LEU HD22 1 1
20 47158 1 1 114 LEU HD23 H 136.265 2.129 -3.630 1.00 . A A . 114 LEU HD23 1 1
20 47159 1 1 114 LEU HG H 136.794 0.840 -1.809 1.00 . A A . 114 LEU HG 1 1
20 47160 1 1 114 LEU N N 132.377 -0.232 -1.322 1.00 . A A . 114 LEU N 1 1
20 47161 1 1 114 LEU O O 134.040 -2.724 -2.973 1.00 . A A . 114 LEU O 1 1
20 47162 1 1 115 ARG C C 133.028 -4.688 -1.641 1.00 . A A . 115 ARG C 1 1
20 47163 1 1 115 ARG CA C 134.083 -4.094 -0.718 1.00 . A A . 115 ARG CA 1 1
20 47164 1 1 115 ARG CB C 133.911 -4.600 0.719 1.00 . A A . 115 ARG CB 1 1
20 47165 1 1 115 ARG CD C 135.589 -3.030 1.699 1.00 . A A . 115 ARG CD 1 1
20 47166 1 1 115 ARG CG C 135.250 -4.501 1.450 1.00 . A A . 115 ARG CG 1 1
20 47167 1 1 115 ARG CZ C 137.536 -1.787 2.428 1.00 . A A . 115 ARG CZ 1 1
20 47168 1 1 115 ARG H H 133.754 -2.101 0.033 1.00 . A A . 115 ARG H 1 1
20 47169 1 1 115 ARG HA H 135.069 -4.348 -1.084 1.00 . A A . 115 ARG HA 1 1
20 47170 1 1 115 ARG HB2 H 133.178 -3.999 1.233 1.00 . A A . 115 ARG HB2 1 1
20 47171 1 1 115 ARG HB3 H 133.589 -5.632 0.706 1.00 . A A . 115 ARG HB3 1 1
20 47172 1 1 115 ARG HD2 H 135.626 -2.504 0.756 1.00 . A A . 115 ARG HD2 1 1
20 47173 1 1 115 ARG HD3 H 134.831 -2.587 2.328 1.00 . A A . 115 ARG HD3 1 1
20 47174 1 1 115 ARG HE H 137.318 -3.729 2.777 1.00 . A A . 115 ARG HE 1 1
20 47175 1 1 115 ARG HG2 H 135.183 -5.020 2.392 1.00 . A A . 115 ARG HG2 1 1
20 47176 1 1 115 ARG HG3 H 136.025 -4.949 0.846 1.00 . A A . 115 ARG HG3 1 1
20 47177 1 1 115 ARG HH11 H 136.108 -0.791 1.439 1.00 . A A . 115 ARG HH11 1 1
20 47178 1 1 115 ARG HH12 H 137.474 0.152 1.934 1.00 . A A . 115 ARG HH12 1 1
20 47179 1 1 115 ARG HH21 H 139.109 -2.515 3.430 1.00 . A A . 115 ARG HH21 1 1
20 47180 1 1 115 ARG HH22 H 139.173 -0.824 3.061 1.00 . A A . 115 ARG HH22 1 1
20 47181 1 1 115 ARG N N 133.896 -2.628 -0.782 1.00 . A A . 115 ARG N 1 1
20 47182 1 1 115 ARG NE N 136.914 -2.933 2.374 1.00 . A A . 115 ARG NE 1 1
20 47183 1 1 115 ARG NH1 N 136.997 -0.726 1.892 1.00 . A A . 115 ARG NH1 1 1
20 47184 1 1 115 ARG NH2 N 138.696 -1.702 3.019 1.00 . A A . 115 ARG NH2 1 1
20 47185 1 1 115 ARG O O 133.306 -5.523 -2.472 1.00 . A A . 115 ARG O 1 1
20 47186 1 1 116 VAL C C 131.441 -4.673 -3.887 1.00 . A A . 116 VAL C 1 1
20 47187 1 1 116 VAL CA C 130.800 -4.710 -2.503 1.00 . A A . 116 VAL CA 1 1
20 47188 1 1 116 VAL CB C 129.569 -3.798 -2.450 1.00 . A A . 116 VAL CB 1 1
20 47189 1 1 116 VAL CG1 C 129.040 -3.536 -3.860 1.00 . A A . 116 VAL CG1 1 1
20 47190 1 1 116 VAL CG2 C 128.471 -4.461 -1.615 1.00 . A A . 116 VAL CG2 1 1
20 47191 1 1 116 VAL H H 131.613 -3.484 -0.938 1.00 . A A . 116 VAL H 1 1
20 47192 1 1 116 VAL HA H 130.531 -5.724 -2.247 1.00 . A A . 116 VAL HA 1 1
20 47193 1 1 116 VAL HB H 129.846 -2.863 -1.998 1.00 . A A . 116 VAL HB 1 1
20 47194 1 1 116 VAL HG11 H 128.124 -2.970 -3.797 1.00 . A A . 116 VAL HG11 1 1
20 47195 1 1 116 VAL HG12 H 128.850 -4.478 -4.353 1.00 . A A . 116 VAL HG12 1 1
20 47196 1 1 116 VAL HG13 H 129.772 -2.974 -4.421 1.00 . A A . 116 VAL HG13 1 1
20 47197 1 1 116 VAL HG21 H 127.901 -3.701 -1.101 1.00 . A A . 116 VAL HG21 1 1
20 47198 1 1 116 VAL HG22 H 128.917 -5.123 -0.891 1.00 . A A . 116 VAL HG22 1 1
20 47199 1 1 116 VAL HG23 H 127.817 -5.024 -2.262 1.00 . A A . 116 VAL HG23 1 1
20 47200 1 1 116 VAL N N 131.825 -4.204 -1.568 1.00 . A A . 116 VAL N 1 1
20 47201 1 1 116 VAL O O 131.192 -5.505 -4.730 1.00 . A A . 116 VAL O 1 1
20 47202 1 1 117 GLY C C 133.580 -5.035 -5.704 1.00 . A A . 117 GLY C 1 1
20 47203 1 1 117 GLY CA C 133.002 -3.653 -5.416 1.00 . A A . 117 GLY CA 1 1
20 47204 1 1 117 GLY H H 132.525 -3.079 -3.403 1.00 . A A . 117 GLY H 1 1
20 47205 1 1 117 GLY HA2 H 132.301 -3.373 -6.187 1.00 . A A . 117 GLY HA2 1 1
20 47206 1 1 117 GLY HA3 H 133.802 -2.932 -5.368 1.00 . A A . 117 GLY HA3 1 1
20 47207 1 1 117 GLY N N 132.308 -3.722 -4.108 1.00 . A A . 117 GLY N 1 1
20 47208 1 1 117 GLY O O 133.402 -5.596 -6.781 1.00 . A A . 117 GLY O 1 1
20 47209 1 1 118 ILE C C 133.669 -7.847 -5.491 1.00 . A A . 118 ILE C 1 1
20 47210 1 1 118 ILE CA C 134.811 -6.968 -5.002 1.00 . A A . 118 ILE CA 1 1
20 47211 1 1 118 ILE CB C 135.499 -7.575 -3.759 1.00 . A A . 118 ILE CB 1 1
20 47212 1 1 118 ILE CD1 C 133.214 -7.989 -2.725 1.00 . A A . 118 ILE CD1 1 1
20 47213 1 1 118 ILE CG1 C 134.641 -7.485 -2.485 1.00 . A A . 118 ILE CG1 1 1
20 47214 1 1 118 ILE CG2 C 136.793 -6.807 -3.506 1.00 . A A . 118 ILE CG2 1 1
20 47215 1 1 118 ILE H H 134.386 -5.167 -3.876 1.00 . A A . 118 ILE H 1 1
20 47216 1 1 118 ILE HA H 135.539 -6.889 -5.798 1.00 . A A . 118 ILE HA 1 1
20 47217 1 1 118 ILE HB H 135.738 -8.611 -3.960 1.00 . A A . 118 ILE HB 1 1
20 47218 1 1 118 ILE HD11 H 132.799 -8.342 -1.793 1.00 . A A . 118 ILE HD11 1 1
20 47219 1 1 118 ILE HD12 H 133.228 -8.797 -3.435 1.00 . A A . 118 ILE HD12 1 1
20 47220 1 1 118 ILE HD13 H 132.602 -7.187 -3.100 1.00 . A A . 118 ILE HD13 1 1
20 47221 1 1 118 ILE HG12 H 135.098 -8.092 -1.717 1.00 . A A . 118 ILE HG12 1 1
20 47222 1 1 118 ILE HG13 H 134.614 -6.465 -2.150 1.00 . A A . 118 ILE HG13 1 1
20 47223 1 1 118 ILE HG21 H 137.549 -7.136 -4.203 1.00 . A A . 118 ILE HG21 1 1
20 47224 1 1 118 ILE HG22 H 137.127 -6.989 -2.496 1.00 . A A . 118 ILE HG22 1 1
20 47225 1 1 118 ILE HG23 H 136.614 -5.750 -3.641 1.00 . A A . 118 ILE HG23 1 1
20 47226 1 1 118 ILE N N 134.259 -5.614 -4.744 1.00 . A A . 118 ILE N 1 1
20 47227 1 1 118 ILE O O 133.860 -8.740 -6.291 1.00 . A A . 118 ILE O 1 1
20 47228 1 1 119 ALA C C 131.083 -8.061 -6.987 1.00 . A A . 119 ALA C 1 1
20 47229 1 1 119 ALA CA C 131.327 -8.396 -5.520 1.00 . A A . 119 ALA CA 1 1
20 47230 1 1 119 ALA CB C 130.075 -8.106 -4.690 1.00 . A A . 119 ALA CB 1 1
20 47231 1 1 119 ALA H H 132.320 -6.855 -4.405 1.00 . A A . 119 ALA H 1 1
20 47232 1 1 119 ALA HA H 131.579 -9.440 -5.436 1.00 . A A . 119 ALA HA 1 1
20 47233 1 1 119 ALA HB1 H 129.904 -8.927 -4.014 1.00 . A A . 119 ALA HB1 1 1
20 47234 1 1 119 ALA HB2 H 129.223 -7.997 -5.344 1.00 . A A . 119 ALA HB2 1 1
20 47235 1 1 119 ALA HB3 H 130.214 -7.199 -4.125 1.00 . A A . 119 ALA HB3 1 1
20 47236 1 1 119 ALA N N 132.468 -7.586 -5.041 1.00 . A A . 119 ALA N 1 1
20 47237 1 1 119 ALA O O 130.641 -8.890 -7.751 1.00 . A A . 119 ALA O 1 1
20 47238 1 1 120 VAL C C 131.864 -7.701 -9.603 1.00 . A A . 120 VAL C 1 1
20 47239 1 1 120 VAL CA C 131.198 -6.569 -8.858 1.00 . A A . 120 VAL CA 1 1
20 47240 1 1 120 VAL CB C 131.842 -5.236 -9.223 1.00 . A A . 120 VAL CB 1 1
20 47241 1 1 120 VAL CG1 C 131.645 -4.969 -10.715 1.00 . A A . 120 VAL CG1 1 1
20 47242 1 1 120 VAL CG2 C 131.185 -4.122 -8.412 1.00 . A A . 120 VAL CG2 1 1
20 47243 1 1 120 VAL H H 131.789 -6.201 -6.815 1.00 . A A . 120 VAL H 1 1
20 47244 1 1 120 VAL HA H 130.150 -6.553 -9.093 1.00 . A A . 120 VAL HA 1 1
20 47245 1 1 120 VAL HB H 132.893 -5.273 -8.999 1.00 . A A . 120 VAL HB 1 1
20 47246 1 1 120 VAL HG11 H 132.299 -5.613 -11.284 1.00 . A A . 120 VAL HG11 1 1
20 47247 1 1 120 VAL HG12 H 131.879 -3.937 -10.929 1.00 . A A . 120 VAL HG12 1 1
20 47248 1 1 120 VAL HG13 H 130.619 -5.170 -10.983 1.00 . A A . 120 VAL HG13 1 1
20 47249 1 1 120 VAL HG21 H 131.841 -3.265 -8.377 1.00 . A A . 120 VAL HG21 1 1
20 47250 1 1 120 VAL HG22 H 130.999 -4.474 -7.409 1.00 . A A . 120 VAL HG22 1 1
20 47251 1 1 120 VAL HG23 H 130.250 -3.843 -8.874 1.00 . A A . 120 VAL HG23 1 1
20 47252 1 1 120 VAL N N 131.401 -6.868 -7.418 1.00 . A A . 120 VAL N 1 1
20 47253 1 1 120 VAL O O 131.338 -8.239 -10.558 1.00 . A A . 120 VAL O 1 1
20 47254 1 1 121 ALA C C 133.065 -10.540 -9.080 1.00 . A A . 121 ALA C 1 1
20 47255 1 1 121 ALA CA C 133.663 -9.288 -9.733 1.00 . A A . 121 ALA CA 1 1
20 47256 1 1 121 ALA CB C 135.168 -9.227 -9.464 1.00 . A A . 121 ALA CB 1 1
20 47257 1 1 121 ALA H H 133.363 -7.704 -8.305 1.00 . A A . 121 ALA H 1 1
20 47258 1 1 121 ALA HA H 133.474 -9.302 -10.797 1.00 . A A . 121 ALA HA 1 1
20 47259 1 1 121 ALA HB1 H 135.603 -8.419 -10.034 1.00 . A A . 121 ALA HB1 1 1
20 47260 1 1 121 ALA HB2 H 135.624 -10.161 -9.756 1.00 . A A . 121 ALA HB2 1 1
20 47261 1 1 121 ALA HB3 H 135.338 -9.057 -8.411 1.00 . A A . 121 ALA HB3 1 1
20 47262 1 1 121 ALA N N 132.991 -8.121 -9.115 1.00 . A A . 121 ALA N 1 1
20 47263 1 1 121 ALA O O 133.182 -11.643 -9.577 1.00 . A A . 121 ALA O 1 1
20 47264 1 1 122 LYS C C 130.381 -11.116 -6.767 1.00 . A A . 122 LYS C 1 1
20 47265 1 1 122 LYS CA C 131.809 -11.491 -7.203 1.00 . A A . 122 LYS CA 1 1
20 47266 1 1 122 LYS CB C 132.659 -11.818 -5.971 1.00 . A A . 122 LYS CB 1 1
20 47267 1 1 122 LYS CD C 134.312 -13.436 -5.010 1.00 . A A . 122 LYS CD 1 1
20 47268 1 1 122 LYS CE C 135.752 -12.923 -5.085 1.00 . A A . 122 LYS CE 1 1
20 47269 1 1 122 LYS CG C 133.553 -13.024 -6.274 1.00 . A A . 122 LYS CG 1 1
20 47270 1 1 122 LYS H H 132.359 -9.443 -7.580 1.00 . A A . 122 LYS H 1 1
20 47271 1 1 122 LYS HA H 131.766 -12.356 -7.849 1.00 . A A . 122 LYS HA 1 1
20 47272 1 1 122 LYS HB2 H 133.275 -10.966 -5.723 1.00 . A A . 122 LYS HB2 1 1
20 47273 1 1 122 LYS HB3 H 132.016 -12.052 -5.137 1.00 . A A . 122 LYS HB3 1 1
20 47274 1 1 122 LYS HD2 H 133.824 -13.015 -4.143 1.00 . A A . 122 LYS HD2 1 1
20 47275 1 1 122 LYS HD3 H 134.320 -14.512 -4.930 1.00 . A A . 122 LYS HD3 1 1
20 47276 1 1 122 LYS HE2 H 135.747 -11.845 -5.151 1.00 . A A . 122 LYS HE2 1 1
20 47277 1 1 122 LYS HE3 H 136.290 -13.227 -4.199 1.00 . A A . 122 LYS HE3 1 1
20 47278 1 1 122 LYS HG2 H 132.940 -13.848 -6.610 1.00 . A A . 122 LYS HG2 1 1
20 47279 1 1 122 LYS HG3 H 134.259 -12.763 -7.048 1.00 . A A . 122 LYS HG3 1 1
20 47280 1 1 122 LYS HZ1 H 136.936 -14.354 -6.026 1.00 . A A . 122 LYS HZ1 1 1
20 47281 1 1 122 LYS HZ2 H 137.085 -12.793 -6.679 1.00 . A A . 122 LYS HZ2 1 1
20 47282 1 1 122 LYS HZ3 H 135.703 -13.725 -7.006 1.00 . A A . 122 LYS HZ3 1 1
20 47283 1 1 122 LYS N N 132.429 -10.352 -7.947 1.00 . A A . 122 LYS N 1 1
20 47284 1 1 122 LYS NZ N 136.419 -13.492 -6.290 1.00 . A A . 122 LYS NZ 1 1
20 47285 1 1 122 LYS O O 130.035 -11.222 -5.607 1.00 . A A . 122 LYS O 1 1
20 47286 1 1 123 SER C C 127.596 -11.204 -6.272 1.00 . A A . 123 SER C 1 1
20 47287 1 1 123 SER CA C 128.174 -10.228 -7.291 1.00 . A A . 123 SER CA 1 1
20 47288 1 1 123 SER CB C 127.286 -10.211 -8.533 1.00 . A A . 123 SER CB 1 1
20 47289 1 1 123 SER H H 129.867 -10.537 -8.597 1.00 . A A . 123 SER H 1 1
20 47290 1 1 123 SER HA H 128.199 -9.246 -6.856 1.00 . A A . 123 SER HA 1 1
20 47291 1 1 123 SER HB2 H 126.835 -11.179 -8.669 1.00 . A A . 123 SER HB2 1 1
20 47292 1 1 123 SER HB3 H 126.509 -9.469 -8.407 1.00 . A A . 123 SER HB3 1 1
20 47293 1 1 123 SER HG H 128.756 -10.572 -9.755 1.00 . A A . 123 SER HG 1 1
20 47294 1 1 123 SER N N 129.563 -10.643 -7.672 1.00 . A A . 123 SER N 1 1
20 47295 1 1 123 SER O O 126.605 -10.929 -5.625 1.00 . A A . 123 SER O 1 1
20 47296 1 1 123 SER OG O 128.077 -9.899 -9.673 1.00 . A A . 123 SER OG 1 1
20 47297 1 1 124 ASP C C 128.855 -14.252 -4.730 1.00 . A A . 124 ASP C 1 1
20 47298 1 1 124 ASP CA C 127.710 -13.317 -5.123 1.00 . A A . 124 ASP CA 1 1
20 47299 1 1 124 ASP CB C 126.557 -14.117 -5.737 1.00 . A A . 124 ASP CB 1 1
20 47300 1 1 124 ASP CG C 126.307 -15.380 -4.910 1.00 . A A . 124 ASP CG 1 1
20 47301 1 1 124 ASP H H 129.018 -12.518 -6.637 1.00 . A A . 124 ASP H 1 1
20 47302 1 1 124 ASP HA H 127.358 -12.795 -4.245 1.00 . A A . 124 ASP HA 1 1
20 47303 1 1 124 ASP HB2 H 125.663 -13.508 -5.743 1.00 . A A . 124 ASP HB2 1 1
20 47304 1 1 124 ASP HB3 H 126.809 -14.394 -6.749 1.00 . A A . 124 ASP HB3 1 1
20 47305 1 1 124 ASP N N 128.213 -12.329 -6.114 1.00 . A A . 124 ASP N 1 1
20 47306 1 1 124 ASP O O 128.774 -15.454 -4.884 1.00 . A A . 124 ASP O 1 1
20 47307 1 1 124 ASP OD1 O 126.051 -15.247 -3.725 1.00 . A A . 124 ASP OD1 1 1
20 47308 1 1 124 ASP OD2 O 126.376 -16.458 -5.476 1.00 . A A . 124 ASP OD2 1 1
20 47309 1 1 125 GLY C C 131.911 -13.853 -2.748 1.00 . A A . 125 GLY C 1 1
20 47310 1 1 125 GLY CA C 131.082 -14.556 -3.828 1.00 . A A . 125 GLY CA 1 1
20 47311 1 1 125 GLY H H 129.976 -12.728 -4.115 1.00 . A A . 125 GLY H 1 1
20 47312 1 1 125 GLY HA2 H 130.715 -15.496 -3.444 1.00 . A A . 125 GLY HA2 1 1
20 47313 1 1 125 GLY HA3 H 131.706 -14.739 -4.690 1.00 . A A . 125 GLY HA3 1 1
20 47314 1 1 125 GLY N N 129.928 -13.702 -4.226 1.00 . A A . 125 GLY N 1 1
20 47315 1 1 125 GLY O O 132.492 -14.492 -1.894 1.00 . A A . 125 GLY O 1 1
20 47316 1 1 126 ASN C C 131.893 -10.878 -0.939 1.00 . A A . 126 ASN C 1 1
20 47317 1 1 126 ASN CA C 132.786 -11.827 -1.746 1.00 . A A . 126 ASN CA 1 1
20 47318 1 1 126 ASN CB C 133.908 -11.043 -2.430 1.00 . A A . 126 ASN CB 1 1
20 47319 1 1 126 ASN CG C 135.196 -11.869 -2.407 1.00 . A A . 126 ASN CG 1 1
20 47320 1 1 126 ASN H H 131.513 -12.042 -3.474 1.00 . A A . 126 ASN H 1 1
20 47321 1 1 126 ASN HA H 133.222 -12.544 -1.077 1.00 . A A . 126 ASN HA 1 1
20 47322 1 1 126 ASN HB2 H 133.632 -10.839 -3.453 1.00 . A A . 126 ASN HB2 1 1
20 47323 1 1 126 ASN HB3 H 134.072 -10.117 -1.904 1.00 . A A . 126 ASN HB3 1 1
20 47324 1 1 126 ASN HD21 H 136.367 -10.316 -2.803 1.00 . A A . 126 ASN HD21 1 1
20 47325 1 1 126 ASN HD22 H 137.169 -11.800 -2.613 1.00 . A A . 126 ASN HD22 1 1
20 47326 1 1 126 ASN N N 131.981 -12.546 -2.777 1.00 . A A . 126 ASN N 1 1
20 47327 1 1 126 ASN ND2 N 136.339 -11.279 -2.626 1.00 . A A . 126 ASN ND2 1 1
20 47328 1 1 126 ASN O O 130.689 -10.853 -1.101 1.00 . A A . 126 ASN O 1 1
20 47329 1 1 126 ASN OD1 O 135.161 -13.064 -2.187 1.00 . A A . 126 ASN OD1 1 1
20 47330 1 1 127 PHE C C 131.249 -9.893 2.066 1.00 . A A . 127 PHE C 1 1
20 47331 1 1 127 PHE CA C 131.691 -9.171 0.795 1.00 . A A . 127 PHE CA 1 1
20 47332 1 1 127 PHE CB C 130.455 -8.669 0.043 1.00 . A A . 127 PHE CB 1 1
20 47333 1 1 127 PHE CD1 C 130.918 -6.211 0.302 1.00 . A A . 127 PHE CD1 1 1
20 47334 1 1 127 PHE CD2 C 128.929 -7.126 1.339 1.00 . A A . 127 PHE CD2 1 1
20 47335 1 1 127 PHE CE1 C 130.594 -4.943 0.798 1.00 . A A . 127 PHE CE1 1 1
20 47336 1 1 127 PHE CE2 C 128.603 -5.854 1.833 1.00 . A A . 127 PHE CE2 1 1
20 47337 1 1 127 PHE CG C 130.088 -7.302 0.571 1.00 . A A . 127 PHE CG 1 1
20 47338 1 1 127 PHE CZ C 129.438 -4.764 1.562 1.00 . A A . 127 PHE CZ 1 1
20 47339 1 1 127 PHE H H 133.453 -10.169 0.061 1.00 . A A . 127 PHE H 1 1
20 47340 1 1 127 PHE HA H 132.309 -8.327 1.066 1.00 . A A . 127 PHE HA 1 1
20 47341 1 1 127 PHE HB2 H 130.675 -8.604 -1.013 1.00 . A A . 127 PHE HB2 1 1
20 47342 1 1 127 PHE HB3 H 129.632 -9.350 0.201 1.00 . A A . 127 PHE HB3 1 1
20 47343 1 1 127 PHE HD1 H 131.809 -6.348 -0.290 1.00 . A A . 127 PHE HD1 1 1
20 47344 1 1 127 PHE HD2 H 128.286 -7.968 1.548 1.00 . A A . 127 PHE HD2 1 1
20 47345 1 1 127 PHE HE1 H 131.234 -4.105 0.589 1.00 . A A . 127 PHE HE1 1 1
20 47346 1 1 127 PHE HE2 H 127.710 -5.715 2.422 1.00 . A A . 127 PHE HE2 1 1
20 47347 1 1 127 PHE HZ H 129.191 -3.782 1.944 1.00 . A A . 127 PHE HZ 1 1
20 47348 1 1 127 PHE N N 132.482 -10.113 -0.055 1.00 . A A . 127 PHE N 1 1
20 47349 1 1 127 PHE O O 131.457 -11.080 2.219 1.00 . A A . 127 PHE O 1 1
20 47350 1 1 128 ASP C C 131.401 -10.322 5.023 1.00 . A A . 128 ASP C 1 1
20 47351 1 1 128 ASP CA C 130.189 -9.824 4.240 1.00 . A A . 128 ASP CA 1 1
20 47352 1 1 128 ASP CB C 129.263 -10.996 3.907 1.00 . A A . 128 ASP CB 1 1
20 47353 1 1 128 ASP CG C 128.185 -10.532 2.926 1.00 . A A . 128 ASP CG 1 1
20 47354 1 1 128 ASP H H 130.489 -8.233 2.837 1.00 . A A . 128 ASP H 1 1
20 47355 1 1 128 ASP HA H 129.653 -9.101 4.836 1.00 . A A . 128 ASP HA 1 1
20 47356 1 1 128 ASP HB2 H 129.836 -11.794 3.460 1.00 . A A . 128 ASP HB2 1 1
20 47357 1 1 128 ASP HB3 H 128.795 -11.349 4.809 1.00 . A A . 128 ASP HB3 1 1
20 47358 1 1 128 ASP N N 130.643 -9.185 2.980 1.00 . A A . 128 ASP N 1 1
20 47359 1 1 128 ASP O O 131.273 -10.863 6.100 1.00 . A A . 128 ASP O 1 1
20 47360 1 1 128 ASP OD1 O 127.650 -9.455 3.131 1.00 . A A . 128 ASP OD1 1 1
20 47361 1 1 128 ASP OD2 O 127.914 -11.261 1.986 1.00 . A A . 128 ASP OD2 1 1
20 47362 1 1 129 ASP C C 134.459 -9.379 5.888 1.00 . A A . 129 ASP C 1 1
20 47363 1 1 129 ASP CA C 133.797 -10.587 5.233 1.00 . A A . 129 ASP CA 1 1
20 47364 1 1 129 ASP CB C 134.774 -11.240 4.252 1.00 . A A . 129 ASP CB 1 1
20 47365 1 1 129 ASP CG C 135.176 -10.226 3.180 1.00 . A A . 129 ASP CG 1 1
20 47366 1 1 129 ASP H H 132.669 -9.676 3.633 1.00 . A A . 129 ASP H 1 1
20 47367 1 1 129 ASP HA H 133.516 -11.300 5.996 1.00 . A A . 129 ASP HA 1 1
20 47368 1 1 129 ASP HB2 H 135.654 -11.569 4.786 1.00 . A A . 129 ASP HB2 1 1
20 47369 1 1 129 ASP HB3 H 134.300 -12.089 3.783 1.00 . A A . 129 ASP HB3 1 1
20 47370 1 1 129 ASP N N 132.581 -10.131 4.501 1.00 . A A . 129 ASP N 1 1
20 47371 1 1 129 ASP O O 134.841 -9.415 7.041 1.00 . A A . 129 ASP O 1 1
20 47372 1 1 129 ASP OD1 O 134.293 -9.741 2.491 1.00 . A A . 129 ASP OD1 1 1
20 47373 1 1 129 ASP OD2 O 136.359 -9.952 3.066 1.00 . A A . 129 ASP OD2 1 1
20 47374 1 1 130 ASP C C 134.161 -6.355 6.587 1.00 . A A . 130 ASP C 1 1
20 47375 1 1 130 ASP CA C 135.206 -7.087 5.747 1.00 . A A . 130 ASP CA 1 1
20 47376 1 1 130 ASP CB C 135.696 -6.172 4.622 1.00 . A A . 130 ASP CB 1 1
20 47377 1 1 130 ASP CG C 137.105 -5.671 4.943 1.00 . A A . 130 ASP CG 1 1
20 47378 1 1 130 ASP H H 134.260 -8.295 4.240 1.00 . A A . 130 ASP H 1 1
20 47379 1 1 130 ASP HA H 136.039 -7.372 6.373 1.00 . A A . 130 ASP HA 1 1
20 47380 1 1 130 ASP HB2 H 135.712 -6.724 3.693 1.00 . A A . 130 ASP HB2 1 1
20 47381 1 1 130 ASP HB3 H 135.029 -5.328 4.528 1.00 . A A . 130 ASP HB3 1 1
20 47382 1 1 130 ASP N N 134.584 -8.304 5.165 1.00 . A A . 130 ASP N 1 1
20 47383 1 1 130 ASP O O 134.486 -5.545 7.430 1.00 . A A . 130 ASP O 1 1
20 47384 1 1 130 ASP OD1 O 138.035 -6.451 4.811 1.00 . A A . 130 ASP OD1 1 1
20 47385 1 1 130 ASP OD2 O 137.231 -4.515 5.315 1.00 . A A . 130 ASP OD2 1 1
20 47386 1 1 131 GLU C C 132.178 -6.036 8.634 1.00 . A A . 131 GLU C 1 1
20 47387 1 1 131 GLU CA C 131.843 -5.950 7.148 1.00 . A A . 131 GLU CA 1 1
20 47388 1 1 131 GLU CB C 130.502 -6.638 6.896 1.00 . A A . 131 GLU CB 1 1
20 47389 1 1 131 GLU CD C 128.926 -4.859 6.119 1.00 . A A . 131 GLU CD 1 1
20 47390 1 1 131 GLU CG C 129.823 -6.016 5.674 1.00 . A A . 131 GLU CG 1 1
20 47391 1 1 131 GLU H H 132.658 -7.288 5.678 1.00 . A A . 131 GLU H 1 1
20 47392 1 1 131 GLU HA H 131.782 -4.916 6.851 1.00 . A A . 131 GLU HA 1 1
20 47393 1 1 131 GLU HB2 H 130.666 -7.691 6.718 1.00 . A A . 131 GLU HB2 1 1
20 47394 1 1 131 GLU HB3 H 129.869 -6.513 7.760 1.00 . A A . 131 GLU HB3 1 1
20 47395 1 1 131 GLU HG2 H 130.576 -5.648 4.992 1.00 . A A . 131 GLU HG2 1 1
20 47396 1 1 131 GLU HG3 H 129.222 -6.763 5.177 1.00 . A A . 131 GLU HG3 1 1
20 47397 1 1 131 GLU N N 132.904 -6.634 6.364 1.00 . A A . 131 GLU N 1 1
20 47398 1 1 131 GLU O O 131.816 -5.182 9.408 1.00 . A A . 131 GLU O 1 1
20 47399 1 1 131 GLU OE1 O 129.027 -4.465 7.269 1.00 . A A . 131 GLU OE1 1 1
20 47400 1 1 131 GLU OE2 O 128.153 -4.386 5.302 1.00 . A A . 131 GLU OE2 1 1
20 47401 1 1 132 LYS C C 134.222 -6.056 10.834 1.00 . A A . 132 LYS C 1 1
20 47402 1 1 132 LYS CA C 133.227 -7.163 10.484 1.00 . A A . 132 LYS CA 1 1
20 47403 1 1 132 LYS CB C 133.837 -8.538 10.744 1.00 . A A . 132 LYS CB 1 1
20 47404 1 1 132 LYS CD C 132.758 -10.800 10.737 1.00 . A A . 132 LYS CD 1 1
20 47405 1 1 132 LYS CE C 134.043 -11.384 11.315 1.00 . A A . 132 LYS CE 1 1
20 47406 1 1 132 LYS CG C 133.098 -9.574 9.891 1.00 . A A . 132 LYS CG 1 1
20 47407 1 1 132 LYS H H 133.170 -7.737 8.408 1.00 . A A . 132 LYS H 1 1
20 47408 1 1 132 LYS HA H 132.334 -7.044 11.081 1.00 . A A . 132 LYS HA 1 1
20 47409 1 1 132 LYS HB2 H 134.884 -8.525 10.477 1.00 . A A . 132 LYS HB2 1 1
20 47410 1 1 132 LYS HB3 H 133.731 -8.788 11.788 1.00 . A A . 132 LYS HB3 1 1
20 47411 1 1 132 LYS HD2 H 132.098 -10.510 11.542 1.00 . A A . 132 LYS HD2 1 1
20 47412 1 1 132 LYS HD3 H 132.273 -11.541 10.121 1.00 . A A . 132 LYS HD3 1 1
20 47413 1 1 132 LYS HE2 H 134.852 -11.223 10.618 1.00 . A A . 132 LYS HE2 1 1
20 47414 1 1 132 LYS HE3 H 134.270 -10.896 12.250 1.00 . A A . 132 LYS HE3 1 1
20 47415 1 1 132 LYS HG2 H 132.186 -9.139 9.508 1.00 . A A . 132 LYS HG2 1 1
20 47416 1 1 132 LYS HG3 H 133.725 -9.872 9.066 1.00 . A A . 132 LYS HG3 1 1
20 47417 1 1 132 LYS HZ1 H 134.480 -13.376 10.895 1.00 . A A . 132 LYS HZ1 1 1
20 47418 1 1 132 LYS HZ2 H 132.873 -13.105 11.376 1.00 . A A . 132 LYS HZ2 1 1
20 47419 1 1 132 LYS HZ3 H 134.124 -13.076 12.526 1.00 . A A . 132 LYS HZ3 1 1
20 47420 1 1 132 LYS N N 132.874 -7.052 9.044 1.00 . A A . 132 LYS N 1 1
20 47421 1 1 132 LYS NZ N 133.867 -12.846 11.545 1.00 . A A . 132 LYS NZ 1 1
20 47422 1 1 132 LYS O O 134.004 -5.276 11.740 1.00 . A A . 132 LYS O 1 1
20 47423 1 1 133 SER C C 135.753 -3.575 9.798 1.00 . A A . 133 SER C 1 1
20 47424 1 1 133 SER CA C 136.289 -4.882 10.384 1.00 . A A . 133 SER CA 1 1
20 47425 1 1 133 SER CB C 137.627 -5.229 9.730 1.00 . A A . 133 SER CB 1 1
20 47426 1 1 133 SER H H 135.451 -6.585 9.365 1.00 . A A . 133 SER H 1 1
20 47427 1 1 133 SER HA H 136.421 -4.775 11.451 1.00 . A A . 133 SER HA 1 1
20 47428 1 1 133 SER HB2 H 138.428 -4.750 10.267 1.00 . A A . 133 SER HB2 1 1
20 47429 1 1 133 SER HB3 H 137.772 -6.301 9.754 1.00 . A A . 133 SER HB3 1 1
20 47430 1 1 133 SER HG H 138.455 -4.311 8.227 1.00 . A A . 133 SER HG 1 1
20 47431 1 1 133 SER N N 135.301 -5.961 10.106 1.00 . A A . 133 SER N 1 1
20 47432 1 1 133 SER O O 135.893 -2.508 10.374 1.00 . A A . 133 SER O 1 1
20 47433 1 1 133 SER OG O 137.626 -4.769 8.385 1.00 . A A . 133 SER OG 1 1
20 47434 1 1 134 ALA C C 133.506 -1.877 9.014 1.00 . A A . 134 ALA C 1 1
20 47435 1 1 134 ALA CA C 134.542 -2.430 8.049 1.00 . A A . 134 ALA CA 1 1
20 47436 1 1 134 ALA CB C 133.880 -2.772 6.712 1.00 . A A . 134 ALA CB 1 1
20 47437 1 1 134 ALA H H 134.987 -4.522 8.230 1.00 . A A . 134 ALA H 1 1
20 47438 1 1 134 ALA HA H 135.324 -1.701 7.896 1.00 . A A . 134 ALA HA 1 1
20 47439 1 1 134 ALA HB1 H 134.330 -3.665 6.305 1.00 . A A . 134 ALA HB1 1 1
20 47440 1 1 134 ALA HB2 H 134.022 -1.953 6.023 1.00 . A A . 134 ALA HB2 1 1
20 47441 1 1 134 ALA HB3 H 132.824 -2.937 6.863 1.00 . A A . 134 ALA HB3 1 1
20 47442 1 1 134 ALA N N 135.111 -3.655 8.662 1.00 . A A . 134 ALA N 1 1
20 47443 1 1 134 ALA O O 133.461 -0.694 9.285 1.00 . A A . 134 ALA O 1 1
20 47444 1 1 135 VAL C C 132.437 -1.540 11.662 1.00 . A A . 135 VAL C 1 1
20 47445 1 1 135 VAL CA C 131.686 -2.254 10.540 1.00 . A A . 135 VAL CA 1 1
20 47446 1 1 135 VAL CB C 130.887 -3.437 11.087 1.00 . A A . 135 VAL CB 1 1
20 47447 1 1 135 VAL CG1 C 130.216 -3.049 12.405 1.00 . A A . 135 VAL CG1 1 1
20 47448 1 1 135 VAL CG2 C 129.816 -3.821 10.064 1.00 . A A . 135 VAL CG2 1 1
20 47449 1 1 135 VAL H H 132.754 -3.692 9.352 1.00 . A A . 135 VAL H 1 1
20 47450 1 1 135 VAL HA H 131.018 -1.560 10.054 1.00 . A A . 135 VAL HA 1 1
20 47451 1 1 135 VAL HB H 131.545 -4.272 11.254 1.00 . A A . 135 VAL HB 1 1
20 47452 1 1 135 VAL HG11 H 129.590 -3.863 12.741 1.00 . A A . 135 VAL HG11 1 1
20 47453 1 1 135 VAL HG12 H 129.613 -2.167 12.256 1.00 . A A . 135 VAL HG12 1 1
20 47454 1 1 135 VAL HG13 H 130.971 -2.847 13.149 1.00 . A A . 135 VAL HG13 1 1
20 47455 1 1 135 VAL HG21 H 130.273 -3.968 9.097 1.00 . A A . 135 VAL HG21 1 1
20 47456 1 1 135 VAL HG22 H 129.089 -3.029 9.994 1.00 . A A . 135 VAL HG22 1 1
20 47457 1 1 135 VAL HG23 H 129.331 -4.734 10.375 1.00 . A A . 135 VAL HG23 1 1
20 47458 1 1 135 VAL N N 132.689 -2.734 9.565 1.00 . A A . 135 VAL N 1 1
20 47459 1 1 135 VAL O O 131.974 -0.565 12.211 1.00 . A A . 135 VAL O 1 1
20 47460 1 1 136 ARG C C 134.436 0.170 12.729 1.00 . A A . 136 ARG C 1 1
20 47461 1 1 136 ARG CA C 134.403 -1.321 13.049 1.00 . A A . 136 ARG CA 1 1
20 47462 1 1 136 ARG CB C 135.839 -1.859 13.058 1.00 . A A . 136 ARG CB 1 1
20 47463 1 1 136 ARG CD C 136.007 -2.867 15.346 1.00 . A A . 136 ARG CD 1 1
20 47464 1 1 136 ARG CG C 136.441 -1.699 14.457 1.00 . A A . 136 ARG CG 1 1
20 47465 1 1 136 ARG CZ C 137.765 -3.011 17.006 1.00 . A A . 136 ARG CZ 1 1
20 47466 1 1 136 ARG H H 133.986 -2.779 11.518 1.00 . A A . 136 ARG H 1 1
20 47467 1 1 136 ARG HA H 133.942 -1.480 14.011 1.00 . A A . 136 ARG HA 1 1
20 47468 1 1 136 ARG HB2 H 135.838 -2.900 12.779 1.00 . A A . 136 ARG HB2 1 1
20 47469 1 1 136 ARG HB3 H 136.433 -1.300 12.351 1.00 . A A . 136 ARG HB3 1 1
20 47470 1 1 136 ARG HD2 H 134.930 -2.911 15.381 1.00 . A A . 136 ARG HD2 1 1
20 47471 1 1 136 ARG HD3 H 136.392 -3.793 14.944 1.00 . A A . 136 ARG HD3 1 1
20 47472 1 1 136 ARG HE H 135.968 -2.274 17.417 1.00 . A A . 136 ARG HE 1 1
20 47473 1 1 136 ARG HG2 H 137.519 -1.685 14.384 1.00 . A A . 136 ARG HG2 1 1
20 47474 1 1 136 ARG HG3 H 136.098 -0.773 14.893 1.00 . A A . 136 ARG HG3 1 1
20 47475 1 1 136 ARG HH11 H 138.169 -3.668 15.158 1.00 . A A . 136 ARG HH11 1 1
20 47476 1 1 136 ARG HH12 H 139.465 -3.798 16.299 1.00 . A A . 136 ARG HH12 1 1
20 47477 1 1 136 ARG HH21 H 137.649 -2.435 18.920 1.00 . A A . 136 ARG HH21 1 1
20 47478 1 1 136 ARG HH22 H 139.171 -3.099 18.429 1.00 . A A . 136 ARG HH22 1 1
20 47479 1 1 136 ARG N N 133.615 -2.002 11.987 1.00 . A A . 136 ARG N 1 1
20 47480 1 1 136 ARG NE N 136.539 -2.666 16.724 1.00 . A A . 136 ARG NE 1 1
20 47481 1 1 136 ARG NH1 N 138.526 -3.533 16.083 1.00 . A A . 136 ARG NH1 1 1
20 47482 1 1 136 ARG NH2 N 138.232 -2.835 18.212 1.00 . A A . 136 ARG NH2 1 1
20 47483 1 1 136 ARG O O 134.150 1.007 13.562 1.00 . A A . 136 ARG O 1 1
20 47484 1 1 137 GLU C C 133.429 2.485 10.892 1.00 . A A . 137 GLU C 1 1
20 47485 1 1 137 GLU CA C 134.844 1.938 11.119 1.00 . A A . 137 GLU CA 1 1
20 47486 1 1 137 GLU CB C 135.652 2.073 9.827 1.00 . A A . 137 GLU CB 1 1
20 47487 1 1 137 GLU CD C 137.676 1.214 8.640 1.00 . A A . 137 GLU CD 1 1
20 47488 1 1 137 GLU CG C 137.019 1.411 10.007 1.00 . A A . 137 GLU CG 1 1
20 47489 1 1 137 GLU H H 135.011 -0.195 10.865 1.00 . A A . 137 GLU H 1 1
20 47490 1 1 137 GLU HA H 135.325 2.506 11.901 1.00 . A A . 137 GLU HA 1 1
20 47491 1 1 137 GLU HB2 H 135.121 1.591 9.019 1.00 . A A . 137 GLU HB2 1 1
20 47492 1 1 137 GLU HB3 H 135.788 3.119 9.595 1.00 . A A . 137 GLU HB3 1 1
20 47493 1 1 137 GLU HG2 H 137.646 2.042 10.621 1.00 . A A . 137 GLU HG2 1 1
20 47494 1 1 137 GLU HG3 H 136.894 0.452 10.486 1.00 . A A . 137 GLU HG3 1 1
20 47495 1 1 137 GLU N N 134.785 0.503 11.516 1.00 . A A . 137 GLU N 1 1
20 47496 1 1 137 GLU O O 133.177 3.660 11.074 1.00 . A A . 137 GLU O 1 1
20 47497 1 1 137 GLU OE1 O 137.835 2.196 7.934 1.00 . A A . 137 GLU OE1 1 1
20 47498 1 1 137 GLU OE2 O 138.008 0.084 8.322 1.00 . A A . 137 GLU OE2 1 1
20 47499 1 1 138 ILE C C 130.425 2.445 11.574 1.00 . A A . 138 ILE C 1 1
20 47500 1 1 138 ILE CA C 131.118 2.154 10.236 1.00 . A A . 138 ILE CA 1 1
20 47501 1 1 138 ILE CB C 130.337 1.095 9.433 1.00 . A A . 138 ILE CB 1 1
20 47502 1 1 138 ILE CD1 C 130.617 1.913 7.076 1.00 . A A . 138 ILE CD1 1 1
20 47503 1 1 138 ILE CG1 C 129.637 1.765 8.245 1.00 . A A . 138 ILE CG1 1 1
20 47504 1 1 138 ILE CG2 C 129.284 0.407 10.312 1.00 . A A . 138 ILE CG2 1 1
20 47505 1 1 138 ILE H H 132.723 0.712 10.331 1.00 . A A . 138 ILE H 1 1
20 47506 1 1 138 ILE HA H 131.172 3.067 9.662 1.00 . A A . 138 ILE HA 1 1
20 47507 1 1 138 ILE HB H 131.028 0.352 9.066 1.00 . A A . 138 ILE HB 1 1
20 47508 1 1 138 ILE HD11 H 131.039 2.905 7.085 1.00 . A A . 138 ILE HD11 1 1
20 47509 1 1 138 ILE HD12 H 130.092 1.755 6.147 1.00 . A A . 138 ILE HD12 1 1
20 47510 1 1 138 ILE HD13 H 131.408 1.185 7.169 1.00 . A A . 138 ILE HD13 1 1
20 47511 1 1 138 ILE HG12 H 128.798 1.158 7.936 1.00 . A A . 138 ILE HG12 1 1
20 47512 1 1 138 ILE HG13 H 129.283 2.741 8.540 1.00 . A A . 138 ILE HG13 1 1
20 47513 1 1 138 ILE HG21 H 128.611 1.146 10.719 1.00 . A A . 138 ILE HG21 1 1
20 47514 1 1 138 ILE HG22 H 129.772 -0.121 11.117 1.00 . A A . 138 ILE HG22 1 1
20 47515 1 1 138 ILE HG23 H 128.724 -0.296 9.713 1.00 . A A . 138 ILE HG23 1 1
20 47516 1 1 138 ILE N N 132.504 1.655 10.484 1.00 . A A . 138 ILE N 1 1
20 47517 1 1 138 ILE O O 129.960 3.540 11.815 1.00 . A A . 138 ILE O 1 1
20 47518 1 1 139 ALA C C 130.349 2.917 14.442 1.00 . A A . 139 ALA C 1 1
20 47519 1 1 139 ALA CA C 129.709 1.705 13.766 1.00 . A A . 139 ALA CA 1 1
20 47520 1 1 139 ALA CB C 129.912 0.468 14.642 1.00 . A A . 139 ALA CB 1 1
20 47521 1 1 139 ALA H H 130.738 0.609 12.239 1.00 . A A . 139 ALA H 1 1
20 47522 1 1 139 ALA HA H 128.653 1.882 13.625 1.00 . A A . 139 ALA HA 1 1
20 47523 1 1 139 ALA HB1 H 130.951 0.175 14.613 1.00 . A A . 139 ALA HB1 1 1
20 47524 1 1 139 ALA HB2 H 129.301 -0.341 14.272 1.00 . A A . 139 ALA HB2 1 1
20 47525 1 1 139 ALA HB3 H 129.632 0.697 15.658 1.00 . A A . 139 ALA HB3 1 1
20 47526 1 1 139 ALA N N 130.360 1.481 12.448 1.00 . A A . 139 ALA N 1 1
20 47527 1 1 139 ALA O O 129.672 3.796 14.936 1.00 . A A . 139 ALA O 1 1
20 47528 1 1 140 ARG C C 132.109 5.379 14.266 1.00 . A A . 140 ARG C 1 1
20 47529 1 1 140 ARG CA C 132.340 4.122 15.106 1.00 . A A . 140 ARG CA 1 1
20 47530 1 1 140 ARG CB C 133.841 3.834 15.193 1.00 . A A . 140 ARG CB 1 1
20 47531 1 1 140 ARG CD C 134.455 3.893 17.616 1.00 . A A . 140 ARG CD 1 1
20 47532 1 1 140 ARG CG C 134.128 2.981 16.431 1.00 . A A . 140 ARG CG 1 1
20 47533 1 1 140 ARG CZ C 136.059 5.636 18.124 1.00 . A A . 140 ARG CZ 1 1
20 47534 1 1 140 ARG H H 132.178 2.248 14.059 1.00 . A A . 140 ARG H 1 1
20 47535 1 1 140 ARG HA H 131.941 4.271 16.099 1.00 . A A . 140 ARG HA 1 1
20 47536 1 1 140 ARG HB2 H 134.156 3.301 14.308 1.00 . A A . 140 ARG HB2 1 1
20 47537 1 1 140 ARG HB3 H 134.383 4.764 15.266 1.00 . A A . 140 ARG HB3 1 1
20 47538 1 1 140 ARG HD2 H 133.617 4.545 17.811 1.00 . A A . 140 ARG HD2 1 1
20 47539 1 1 140 ARG HD3 H 134.654 3.290 18.490 1.00 . A A . 140 ARG HD3 1 1
20 47540 1 1 140 ARG HE H 136.146 4.558 16.458 1.00 . A A . 140 ARG HE 1 1
20 47541 1 1 140 ARG HG2 H 133.259 2.383 16.665 1.00 . A A . 140 ARG HG2 1 1
20 47542 1 1 140 ARG HG3 H 134.969 2.333 16.235 1.00 . A A . 140 ARG HG3 1 1
20 47543 1 1 140 ARG HH11 H 134.601 5.292 19.452 1.00 . A A . 140 ARG HH11 1 1
20 47544 1 1 140 ARG HH12 H 135.716 6.549 19.872 1.00 . A A . 140 ARG HH12 1 1
20 47545 1 1 140 ARG HH21 H 137.611 6.195 16.989 1.00 . A A . 140 ARG HH21 1 1
20 47546 1 1 140 ARG HH22 H 137.420 7.061 18.477 1.00 . A A . 140 ARG HH22 1 1
20 47547 1 1 140 ARG N N 131.652 2.968 14.465 1.00 . A A . 140 ARG N 1 1
20 47548 1 1 140 ARG NE N 135.657 4.712 17.294 1.00 . A A . 140 ARG NE 1 1
20 47549 1 1 140 ARG NH1 N 135.408 5.842 19.236 1.00 . A A . 140 ARG NH1 1 1
20 47550 1 1 140 ARG NH2 N 137.112 6.353 17.841 1.00 . A A . 140 ARG NH2 1 1
20 47551 1 1 140 ARG O O 131.687 6.402 14.767 1.00 . A A . 140 ARG O 1 1
20 47552 1 1 141 SER C C 130.765 7.057 12.366 1.00 . A A . 141 SER C 1 1
20 47553 1 1 141 SER CA C 132.167 6.501 12.122 1.00 . A A . 141 SER CA 1 1
20 47554 1 1 141 SER CB C 132.308 6.098 10.654 1.00 . A A . 141 SER CB 1 1
20 47555 1 1 141 SER H H 132.714 4.474 12.604 1.00 . A A . 141 SER H 1 1
20 47556 1 1 141 SER HA H 132.902 7.257 12.361 1.00 . A A . 141 SER HA 1 1
20 47557 1 1 141 SER HB2 H 131.689 5.239 10.453 1.00 . A A . 141 SER HB2 1 1
20 47558 1 1 141 SER HB3 H 131.994 6.920 10.024 1.00 . A A . 141 SER HB3 1 1
20 47559 1 1 141 SER HG H 133.687 4.887 10.006 1.00 . A A . 141 SER HG 1 1
20 47560 1 1 141 SER N N 132.378 5.310 12.990 1.00 . A A . 141 SER N 1 1
20 47561 1 1 141 SER O O 130.571 8.250 12.492 1.00 . A A . 141 SER O 1 1
20 47562 1 1 141 SER OG O 133.665 5.769 10.385 1.00 . A A . 141 SER OG 1 1
20 47563 1 1 142 LEU C C 128.120 6.648 14.192 1.00 . A A . 142 LEU C 1 1
20 47564 1 1 142 LEU CA C 128.397 6.675 12.686 1.00 . A A . 142 LEU CA 1 1
20 47565 1 1 142 LEU CB C 127.397 5.770 11.960 1.00 . A A . 142 LEU CB 1 1
20 47566 1 1 142 LEU CD1 C 127.232 4.113 10.109 1.00 . A A . 142 LEU CD1 1 1
20 47567 1 1 142 LEU CD2 C 127.695 6.493 9.576 1.00 . A A . 142 LEU CD2 1 1
20 47568 1 1 142 LEU CG C 127.946 5.372 10.585 1.00 . A A . 142 LEU CG 1 1
20 47569 1 1 142 LEU H H 129.963 5.241 12.344 1.00 . A A . 142 LEU H 1 1
20 47570 1 1 142 LEU HA H 128.298 7.686 12.322 1.00 . A A . 142 LEU HA 1 1
20 47571 1 1 142 LEU HB2 H 127.227 4.881 12.549 1.00 . A A . 142 LEU HB2 1 1
20 47572 1 1 142 LEU HB3 H 126.463 6.298 11.833 1.00 . A A . 142 LEU HB3 1 1
20 47573 1 1 142 LEU HD11 H 127.485 3.926 9.077 1.00 . A A . 142 LEU HD11 1 1
20 47574 1 1 142 LEU HD12 H 126.166 4.254 10.197 1.00 . A A . 142 LEU HD12 1 1
20 47575 1 1 142 LEU HD13 H 127.538 3.275 10.716 1.00 . A A . 142 LEU HD13 1 1
20 47576 1 1 142 LEU HD21 H 126.724 6.925 9.750 1.00 . A A . 142 LEU HD21 1 1
20 47577 1 1 142 LEU HD22 H 127.729 6.090 8.576 1.00 . A A . 142 LEU HD22 1 1
20 47578 1 1 142 LEU HD23 H 128.456 7.253 9.683 1.00 . A A . 142 LEU HD23 1 1
20 47579 1 1 142 LEU HG H 129.005 5.178 10.657 1.00 . A A . 142 LEU HG 1 1
20 47580 1 1 142 LEU N N 129.784 6.199 12.442 1.00 . A A . 142 LEU N 1 1
20 47581 1 1 142 LEU O O 127.996 7.678 14.825 1.00 . A A . 142 LEU O 1 1
20 47582 1 1 143 GLY C C 127.082 4.102 16.625 1.00 . A A . 143 GLY C 1 1
20 47583 1 1 143 GLY CA C 127.783 5.415 16.249 1.00 . A A . 143 GLY CA 1 1
20 47584 1 1 143 GLY H H 128.147 4.659 14.260 1.00 . A A . 143 GLY H 1 1
20 47585 1 1 143 GLY HA2 H 128.725 5.478 16.774 1.00 . A A . 143 GLY HA2 1 1
20 47586 1 1 143 GLY HA3 H 127.157 6.245 16.540 1.00 . A A . 143 GLY HA3 1 1
20 47587 1 1 143 GLY N N 128.036 5.481 14.780 1.00 . A A . 143 GLY N 1 1
20 47588 1 1 143 GLY O O 126.204 4.086 17.464 1.00 . A A . 143 GLY O 1 1
20 47589 1 1 144 PHE C C 127.755 0.849 17.222 1.00 . A A . 144 PHE C 1 1
20 47590 1 1 144 PHE CA C 126.800 1.707 16.384 1.00 . A A . 144 PHE CA 1 1
20 47591 1 1 144 PHE CB C 126.420 0.936 15.117 1.00 . A A . 144 PHE CB 1 1
20 47592 1 1 144 PHE CD1 C 125.162 3.031 14.480 1.00 . A A . 144 PHE CD1 1 1
20 47593 1 1 144 PHE CD2 C 125.985 1.573 12.726 1.00 . A A . 144 PHE CD2 1 1
20 47594 1 1 144 PHE CE1 C 124.627 3.889 13.514 1.00 . A A . 144 PHE CE1 1 1
20 47595 1 1 144 PHE CE2 C 125.448 2.430 11.761 1.00 . A A . 144 PHE CE2 1 1
20 47596 1 1 144 PHE CG C 125.842 1.872 14.085 1.00 . A A . 144 PHE CG 1 1
20 47597 1 1 144 PHE CZ C 124.769 3.589 12.155 1.00 . A A . 144 PHE CZ 1 1
20 47598 1 1 144 PHE H H 128.173 3.023 15.356 1.00 . A A . 144 PHE H 1 1
20 47599 1 1 144 PHE HA H 125.911 1.908 16.961 1.00 . A A . 144 PHE HA 1 1
20 47600 1 1 144 PHE HB2 H 127.297 0.458 14.712 1.00 . A A . 144 PHE HB2 1 1
20 47601 1 1 144 PHE HB3 H 125.686 0.183 15.365 1.00 . A A . 144 PHE HB3 1 1
20 47602 1 1 144 PHE HD1 H 125.048 3.263 15.527 1.00 . A A . 144 PHE HD1 1 1
20 47603 1 1 144 PHE HD2 H 126.510 0.680 12.423 1.00 . A A . 144 PHE HD2 1 1
20 47604 1 1 144 PHE HE1 H 124.105 4.783 13.818 1.00 . A A . 144 PHE HE1 1 1
20 47605 1 1 144 PHE HE2 H 125.560 2.196 10.712 1.00 . A A . 144 PHE HE2 1 1
20 47606 1 1 144 PHE HZ H 124.354 4.251 11.412 1.00 . A A . 144 PHE HZ 1 1
20 47607 1 1 144 PHE N N 127.460 3.001 16.028 1.00 . A A . 144 PHE N 1 1
20 47608 1 1 144 PHE O O 128.331 1.306 18.189 1.00 . A A . 144 PHE O 1 1
20 47609 1 1 145 ASP C C 130.066 -1.625 16.790 1.00 . A A . 145 ASP C 1 1
20 47610 1 1 145 ASP CA C 128.826 -1.293 17.631 1.00 . A A . 145 ASP CA 1 1
20 47611 1 1 145 ASP CB C 128.085 -2.589 17.963 1.00 . A A . 145 ASP CB 1 1
20 47612 1 1 145 ASP CG C 127.448 -2.475 19.350 1.00 . A A . 145 ASP CG 1 1
20 47613 1 1 145 ASP H H 127.440 -0.745 16.078 1.00 . A A . 145 ASP H 1 1
20 47614 1 1 145 ASP HA H 129.120 -0.804 18.546 1.00 . A A . 145 ASP HA 1 1
20 47615 1 1 145 ASP HB2 H 127.315 -2.760 17.225 1.00 . A A . 145 ASP HB2 1 1
20 47616 1 1 145 ASP HB3 H 128.781 -3.414 17.955 1.00 . A A . 145 ASP HB3 1 1
20 47617 1 1 145 ASP N N 127.919 -0.397 16.858 1.00 . A A . 145 ASP N 1 1
20 47618 1 1 145 ASP O O 129.962 -2.212 15.731 1.00 . A A . 145 ASP O 1 1
20 47619 1 1 145 ASP OD1 O 128.173 -2.595 20.324 1.00 . A A . 145 ASP OD1 1 1
20 47620 1 1 145 ASP OD2 O 126.247 -2.271 19.413 1.00 . A A . 145 ASP OD2 1 1
20 47621 1 1 146 PRO C C 132.626 -2.976 16.047 1.00 . A A . 146 PRO C 1 1
20 47622 1 1 146 PRO CA C 132.510 -1.525 16.537 1.00 . A A . 146 PRO CA 1 1
20 47623 1 1 146 PRO CB C 133.588 -1.235 17.581 1.00 . A A . 146 PRO CB 1 1
20 47624 1 1 146 PRO CD C 131.462 -0.538 18.522 1.00 . A A . 146 PRO CD 1 1
20 47625 1 1 146 PRO CG C 132.969 -0.275 18.540 1.00 . A A . 146 PRO CG 1 1
20 47626 1 1 146 PRO HA H 132.620 -0.843 15.711 1.00 . A A . 146 PRO HA 1 1
20 47627 1 1 146 PRO HB2 H 133.869 -2.147 18.089 1.00 . A A . 146 PRO HB2 1 1
20 47628 1 1 146 PRO HB3 H 134.450 -0.785 17.113 1.00 . A A . 146 PRO HB3 1 1
20 47629 1 1 146 PRO HD2 H 131.177 -1.151 19.366 1.00 . A A . 146 PRO HD2 1 1
20 47630 1 1 146 PRO HD3 H 130.918 0.394 18.525 1.00 . A A . 146 PRO HD3 1 1
20 47631 1 1 146 PRO HG2 H 133.365 -0.440 19.533 1.00 . A A . 146 PRO HG2 1 1
20 47632 1 1 146 PRO HG3 H 133.163 0.739 18.226 1.00 . A A . 146 PRO HG3 1 1
20 47633 1 1 146 PRO N N 131.232 -1.257 17.258 1.00 . A A . 146 PRO N 1 1
20 47634 1 1 146 PRO O O 132.762 -3.896 16.828 1.00 . A A . 146 PRO O 1 1
20 47635 1 1 147 ALA C C 131.870 -5.532 15.011 1.00 . A A . 147 ALA C 1 1
20 47636 1 1 147 ALA CA C 132.711 -4.558 14.201 1.00 . A A . 147 ALA CA 1 1
20 47637 1 1 147 ALA CB C 134.168 -5.015 14.248 1.00 . A A . 147 ALA CB 1 1
20 47638 1 1 147 ALA H H 132.484 -2.418 14.148 1.00 . A A . 147 ALA H 1 1
20 47639 1 1 147 ALA HA H 132.372 -4.560 13.178 1.00 . A A . 147 ALA HA 1 1
20 47640 1 1 147 ALA HB1 H 134.770 -4.353 13.652 1.00 . A A . 147 ALA HB1 1 1
20 47641 1 1 147 ALA HB2 H 134.241 -6.018 13.855 1.00 . A A . 147 ALA HB2 1 1
20 47642 1 1 147 ALA HB3 H 134.518 -5.003 15.269 1.00 . A A . 147 ALA HB3 1 1
20 47643 1 1 147 ALA N N 132.588 -3.178 14.757 1.00 . A A . 147 ALA N 1 1
20 47644 1 1 147 ALA O O 132.258 -5.970 16.076 1.00 . A A . 147 ALA O 1 1
20 47645 1 1 148 GLU C C 128.673 -7.263 14.397 1.00 . A A . 148 GLU C 1 1
20 47646 1 1 148 GLU CA C 129.878 -6.855 15.251 1.00 . A A . 148 GLU CA 1 1
20 47647 1 1 148 GLU CB C 129.388 -6.205 16.547 1.00 . A A . 148 GLU CB 1 1
20 47648 1 1 148 GLU CD C 128.310 -8.334 17.289 1.00 . A A . 148 GLU CD 1 1
20 47649 1 1 148 GLU CG C 129.330 -7.255 17.658 1.00 . A A . 148 GLU CG 1 1
20 47650 1 1 148 GLU H H 130.437 -5.536 13.646 1.00 . A A . 148 GLU H 1 1
20 47651 1 1 148 GLU HA H 130.466 -7.728 15.490 1.00 . A A . 148 GLU HA 1 1
20 47652 1 1 148 GLU HB2 H 130.069 -5.415 16.833 1.00 . A A . 148 GLU HB2 1 1
20 47653 1 1 148 GLU HB3 H 128.402 -5.792 16.394 1.00 . A A . 148 GLU HB3 1 1
20 47654 1 1 148 GLU HG2 H 130.305 -7.706 17.778 1.00 . A A . 148 GLU HG2 1 1
20 47655 1 1 148 GLU HG3 H 129.034 -6.785 18.584 1.00 . A A . 148 GLU HG3 1 1
20 47656 1 1 148 GLU N N 130.728 -5.892 14.509 1.00 . A A . 148 GLU N 1 1
20 47657 1 1 148 GLU O O 127.689 -7.755 14.913 1.00 . A A . 148 GLU O 1 1
20 47658 1 1 148 GLU OE1 O 127.130 -8.026 17.278 1.00 . A A . 148 GLU OE1 1 1
20 47659 1 1 148 GLU OE2 O 128.727 -9.450 17.024 1.00 . A A . 148 GLU OE2 1 1
20 47660 1 1 149 PHE C C 128.021 -8.491 11.207 1.00 . A A . 149 PHE C 1 1
20 47661 1 1 149 PHE CA C 127.573 -7.468 12.247 1.00 . A A . 149 PHE CA 1 1
20 47662 1 1 149 PHE CB C 126.994 -6.242 11.529 1.00 . A A . 149 PHE CB 1 1
20 47663 1 1 149 PHE CD1 C 126.706 -5.207 13.818 1.00 . A A . 149 PHE CD1 1 1
20 47664 1 1 149 PHE CD2 C 127.234 -3.770 11.943 1.00 . A A . 149 PHE CD2 1 1
20 47665 1 1 149 PHE CE1 C 126.694 -4.094 14.667 1.00 . A A . 149 PHE CE1 1 1
20 47666 1 1 149 PHE CE2 C 127.224 -2.657 12.790 1.00 . A A . 149 PHE CE2 1 1
20 47667 1 1 149 PHE CG C 126.977 -5.046 12.455 1.00 . A A . 149 PHE CG 1 1
20 47668 1 1 149 PHE CZ C 126.954 -2.819 14.153 1.00 . A A . 149 PHE CZ 1 1
20 47669 1 1 149 PHE H H 129.534 -6.692 12.687 1.00 . A A . 149 PHE H 1 1
20 47670 1 1 149 PHE HA H 126.813 -7.906 12.864 1.00 . A A . 149 PHE HA 1 1
20 47671 1 1 149 PHE HB2 H 127.598 -6.017 10.664 1.00 . A A . 149 PHE HB2 1 1
20 47672 1 1 149 PHE HB3 H 125.985 -6.460 11.211 1.00 . A A . 149 PHE HB3 1 1
20 47673 1 1 149 PHE HD1 H 126.500 -6.186 14.215 1.00 . A A . 149 PHE HD1 1 1
20 47674 1 1 149 PHE HD2 H 127.439 -3.645 10.892 1.00 . A A . 149 PHE HD2 1 1
20 47675 1 1 149 PHE HE1 H 126.487 -4.220 15.719 1.00 . A A . 149 PHE HE1 1 1
20 47676 1 1 149 PHE HE2 H 127.423 -1.673 12.391 1.00 . A A . 149 PHE HE2 1 1
20 47677 1 1 149 PHE HZ H 126.946 -1.960 14.808 1.00 . A A . 149 PHE HZ 1 1
20 47678 1 1 149 PHE N N 128.732 -7.077 13.099 1.00 . A A . 149 PHE N 1 1
20 47679 1 1 149 PHE O O 127.417 -9.534 11.056 1.00 . A A . 149 PHE O 1 1
20 47680 1 1 150 GLY C C 128.364 -9.942 8.891 1.00 . A A . 150 GLY C 1 1
20 47681 1 1 150 GLY CA C 129.554 -9.163 9.459 1.00 . A A . 150 GLY CA 1 1
20 47682 1 1 150 GLY H H 129.549 -7.361 10.626 1.00 . A A . 150 GLY H 1 1
20 47683 1 1 150 GLY HA2 H 130.046 -8.617 8.666 1.00 . A A . 150 GLY HA2 1 1
20 47684 1 1 150 GLY HA3 H 130.248 -9.852 9.910 1.00 . A A . 150 GLY HA3 1 1
20 47685 1 1 150 GLY N N 129.074 -8.205 10.488 1.00 . A A . 150 GLY N 1 1
20 47686 1 1 150 GLY O O 128.123 -11.073 9.258 1.00 . A A . 150 GLY O 1 1
20 47687 1 1 151 LEU C C 126.848 -11.395 6.849 1.00 . A A . 151 LEU C 1 1
20 47688 1 1 151 LEU CA C 126.429 -10.035 7.421 1.00 . A A . 151 LEU CA 1 1
20 47689 1 1 151 LEU CB C 125.833 -9.171 6.301 1.00 . A A . 151 LEU CB 1 1
20 47690 1 1 151 LEU CD1 C 126.487 -7.544 4.506 1.00 . A A . 151 LEU CD1 1 1
20 47691 1 1 151 LEU CD2 C 126.815 -6.952 6.916 1.00 . A A . 151 LEU CD2 1 1
20 47692 1 1 151 LEU CG C 126.843 -8.093 5.892 1.00 . A A . 151 LEU CG 1 1
20 47693 1 1 151 LEU H H 127.824 -8.421 7.738 1.00 . A A . 151 LEU H 1 1
20 47694 1 1 151 LEU HA H 125.685 -10.185 8.190 1.00 . A A . 151 LEU HA 1 1
20 47695 1 1 151 LEU HB2 H 125.602 -9.794 5.450 1.00 . A A . 151 LEU HB2 1 1
20 47696 1 1 151 LEU HB3 H 124.929 -8.699 6.655 1.00 . A A . 151 LEU HB3 1 1
20 47697 1 1 151 LEU HD11 H 125.903 -6.642 4.615 1.00 . A A . 151 LEU HD11 1 1
20 47698 1 1 151 LEU HD12 H 125.915 -8.278 3.960 1.00 . A A . 151 LEU HD12 1 1
20 47699 1 1 151 LEU HD13 H 127.395 -7.321 3.965 1.00 . A A . 151 LEU HD13 1 1
20 47700 1 1 151 LEU HD21 H 126.188 -7.228 7.751 1.00 . A A . 151 LEU HD21 1 1
20 47701 1 1 151 LEU HD22 H 126.423 -6.058 6.453 1.00 . A A . 151 LEU HD22 1 1
20 47702 1 1 151 LEU HD23 H 127.816 -6.763 7.268 1.00 . A A . 151 LEU HD23 1 1
20 47703 1 1 151 LEU HG H 127.834 -8.523 5.859 1.00 . A A . 151 LEU HG 1 1
20 47704 1 1 151 LEU N N 127.614 -9.338 8.008 1.00 . A A . 151 LEU N 1 1
20 47705 1 1 151 LEU O O 126.854 -11.598 5.652 1.00 . A A . 151 LEU O 1 1
20 47706 1 1 152 LEU C C 126.715 -14.746 7.825 1.00 . A A . 152 LEU C 1 1
20 47707 1 1 152 LEU CA C 127.604 -13.672 7.195 1.00 . A A . 152 LEU CA 1 1
20 47708 1 1 152 LEU CB C 129.063 -13.930 7.577 1.00 . A A . 152 LEU CB 1 1
20 47709 1 1 152 LEU CD1 C 131.264 -12.735 7.649 1.00 . A A . 152 LEU CD1 1 1
20 47710 1 1 152 LEU CD2 C 130.298 -13.454 5.456 1.00 . A A . 152 LEU CD2 1 1
20 47711 1 1 152 LEU CG C 129.967 -12.927 6.856 1.00 . A A . 152 LEU CG 1 1
20 47712 1 1 152 LEU H H 127.174 -12.149 8.656 1.00 . A A . 152 LEU H 1 1
20 47713 1 1 152 LEU HA H 127.502 -13.705 6.120 1.00 . A A . 152 LEU HA 1 1
20 47714 1 1 152 LEU HB2 H 129.179 -13.818 8.645 1.00 . A A . 152 LEU HB2 1 1
20 47715 1 1 152 LEU HB3 H 129.339 -14.933 7.288 1.00 . A A . 152 LEU HB3 1 1
20 47716 1 1 152 LEU HD11 H 131.233 -11.784 8.160 1.00 . A A . 152 LEU HD11 1 1
20 47717 1 1 152 LEU HD12 H 132.106 -12.752 6.973 1.00 . A A . 152 LEU HD12 1 1
20 47718 1 1 152 LEU HD13 H 131.368 -13.530 8.372 1.00 . A A . 152 LEU HD13 1 1
20 47719 1 1 152 LEU HD21 H 131.027 -12.807 4.991 1.00 . A A . 152 LEU HD21 1 1
20 47720 1 1 152 LEU HD22 H 129.400 -13.475 4.857 1.00 . A A . 152 LEU HD22 1 1
20 47721 1 1 152 LEU HD23 H 130.701 -14.452 5.533 1.00 . A A . 152 LEU HD23 1 1
20 47722 1 1 152 LEU HG H 129.455 -11.979 6.773 1.00 . A A . 152 LEU HG 1 1
20 47723 1 1 152 LEU N N 127.191 -12.329 7.693 1.00 . A A . 152 LEU N 1 1
20 47724 1 1 152 LEU O O 127.192 -15.664 8.462 1.00 . A A . 152 LEU O 1 1
20 47725 1 1 153 GLU C C 124.629 -16.965 7.461 1.00 . A A . 153 GLU C 1 1
20 47726 1 1 153 GLU CA C 124.509 -15.654 8.242 1.00 . A A . 153 GLU CA 1 1
20 47727 1 1 153 GLU CB C 123.068 -15.146 8.167 1.00 . A A . 153 GLU CB 1 1
20 47728 1 1 153 GLU CD C 121.750 -13.130 8.835 1.00 . A A . 153 GLU CD 1 1
20 47729 1 1 153 GLU CG C 122.830 -14.120 9.277 1.00 . A A . 153 GLU CG 1 1
20 47730 1 1 153 GLU H H 125.061 -13.891 7.135 1.00 . A A . 153 GLU H 1 1
20 47731 1 1 153 GLU HA H 124.777 -15.825 9.274 1.00 . A A . 153 GLU HA 1 1
20 47732 1 1 153 GLU HB2 H 122.900 -14.683 7.205 1.00 . A A . 153 GLU HB2 1 1
20 47733 1 1 153 GLU HB3 H 122.387 -15.974 8.293 1.00 . A A . 153 GLU HB3 1 1
20 47734 1 1 153 GLU HG2 H 122.508 -14.629 10.174 1.00 . A A . 153 GLU HG2 1 1
20 47735 1 1 153 GLU HG3 H 123.746 -13.585 9.475 1.00 . A A . 153 GLU HG3 1 1
20 47736 1 1 153 GLU N N 125.426 -14.639 7.652 1.00 . A A . 153 GLU N 1 1
20 47737 1 1 153 GLU O O 124.219 -17.986 7.989 1.00 . A A . 153 GLU O 1 1
20 47738 1 1 153 GLU OXT O 125.128 -16.925 6.349 1.00 . A A . 153 GLU OXT 1 1
20 47739 1 1 153 GLU OE1 O 122.060 -12.266 8.031 1.00 . A A . 153 GLU OE1 1 1
20 47740 1 1 153 GLU OE2 O 120.632 -13.254 9.307 1.00 . A A . 153 GLU OE2 1 1
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